NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
575549 |
2m9g   |
19293 | cing | 4-filtered-FRED | STAR | entry | full | 4093 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m9g
# This FRED archive file contains, for PDB entry <2m9g>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_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_2m9g
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m9g
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 21153.84
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 $Protein_S100_A12 A . 1 1
2 . 1 $Protein_S100_A12 B . 1 1
stop_
save_
save_Protein_S100_A12
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein S100 A12"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIKNIKDKAVIDEIFQGLDANQDEQVDFQEFISLVAIALKAAHYHTHKE
_Entity.Number_of_monomers 92
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 THR . 1 1
3 LYS . 1 1
4 LEU . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 HIS . 1 1
8 LEU . 1 1
9 GLU . 1 1
10 GLY . 1 1
11 ILE . 1 1
12 VAL . 1 1
13 ASN . 1 1
14 ILE . 1 1
15 PHE . 1 1
16 HIS . 1 1
17 GLN . 1 1
18 TYR . 1 1
19 SER . 1 1
20 VAL . 1 1
21 ARG . 1 1
22 LYS . 1 1
23 GLY . 1 1
24 HIS . 1 1
25 PHE . 1 1
26 ASP . 1 1
27 THR . 1 1
28 LEU . 1 1
29 SER . 1 1
30 LYS . 1 1
31 GLY . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 GLN . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 THR . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 ALA . 1 1
43 ASN . 1 1
44 THR . 1 1
45 ILE . 1 1
46 LYS . 1 1
47 ASN . 1 1
48 ILE . 1 1
49 LYS . 1 1
50 ASP . 1 1
51 LYS . 1 1
52 ALA . 1 1
53 VAL . 1 1
54 ILE . 1 1
55 ASP . 1 1
56 GLU . 1 1
57 ILE . 1 1
58 PHE . 1 1
59 GLN . 1 1
60 GLY . 1 1
61 LEU . 1 1
62 ASP . 1 1
63 ALA . 1 1
64 ASN . 1 1
65 GLN . 1 1
66 ASP . 1 1
67 GLU . 1 1
68 GLN . 1 1
69 VAL . 1 1
70 ASP . 1 1
71 PHE . 1 1
72 GLN . 1 1
73 GLU . 1 1
74 PHE . 1 1
75 ILE . 1 1
76 SER . 1 1
77 LEU . 1 1
78 VAL . 1 1
79 ALA . 1 1
80 ILE . 1 1
81 ALA . 1 1
82 LEU . 1 1
83 LYS . 1 1
84 ALA . 1 1
85 ALA . 1 1
86 HIS . 1 1
87 TYR . 1 1
88 HIS . 1 1
89 THR . 1 1
90 HIS . 1 1
91 LYS . 1 1
92 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
THR 2 2 1 1
LYS 3 3 1 1
LEU 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
HIS 7 7 1 1
LEU 8 8 1 1
GLU 9 9 1 1
GLY 10 10 1 1
ILE 11 11 1 1
VAL 12 12 1 1
ASN 13 13 1 1
ILE 14 14 1 1
PHE 15 15 1 1
HIS 16 16 1 1
GLN 17 17 1 1
TYR 18 18 1 1
SER 19 19 1 1
VAL 20 20 1 1
ARG 21 21 1 1
LYS 22 22 1 1
GLY 23 23 1 1
HIS 24 24 1 1
PHE 25 25 1 1
ASP 26 26 1 1
THR 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
LYS 30 30 1 1
GLY 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
GLN 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
ALA 42 42 1 1
ASN 43 43 1 1
THR 44 44 1 1
ILE 45 45 1 1
LYS 46 46 1 1
ASN 47 47 1 1
ILE 48 48 1 1
LYS 49 49 1 1
ASP 50 50 1 1
LYS 51 51 1 1
ALA 52 52 1 1
VAL 53 53 1 1
ILE 54 54 1 1
ASP 55 55 1 1
GLU 56 56 1 1
ILE 57 57 1 1
PHE 58 58 1 1
GLN 59 59 1 1
GLY 60 60 1 1
LEU 61 61 1 1
ASP 62 62 1 1
ALA 63 63 1 1
ASN 64 64 1 1
GLN 65 65 1 1
ASP 66 66 1 1
GLU 67 67 1 1
GLN 68 68 1 1
VAL 69 69 1 1
ASP 70 70 1 1
PHE 71 71 1 1
GLN 72 72 1 1
GLU 73 73 1 1
PHE 74 74 1 1
ILE 75 75 1 1
SER 76 76 1 1
LEU 77 77 1 1
VAL 78 78 1 1
ALA 79 79 1 1
ILE 80 80 1 1
ALA 81 81 1 1
LEU 82 82 1 1
LYS 83 83 1 1
ALA 84 84 1 1
ALA 85 85 1 1
HIS 86 86 1 1
TYR 87 87 1 1
HIS 88 88 1 1
THR 89 89 1 1
HIS 90 90 1 1
LYS 91 91 1 1
GLU 92 92 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
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 85 ALA MB A 85 . HB1 1 1
1 1 2 2 1 8 LEU HA B 8 . HA 1 1
2 1 1 1 1 8 LEU HA A 8 . HA 1 1
2 1 2 2 1 85 ALA MB B 85 . HB1 1 1
3 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
3 1 2 2 1 82 LEU HA B 82 . HA 1 1
4 1 1 1 1 82 LEU HA A 82 . HA 1 1
4 1 2 2 1 8 LEU MD1 B 8 . HD11 1 1
5 1 1 1 1 75 ILE MD A 75 . HD11 1 1
5 1 2 2 1 83 LYS HA B 83 . HA 1 1
6 1 1 1 1 83 LYS HA A 83 . HA 1 1
6 1 2 2 1 75 ILE MD B 75 . HD11 1 1
7 1 1 1 1 85 ALA MB A 85 . HB1 1 1
7 1 2 2 1 9 GLU HA B 9 . HA 1 1
8 1 1 1 1 9 GLU HA A 9 . HA 1 1
8 1 2 2 1 85 ALA MB B 85 . HB1 1 1
9 1 1 1 1 86 HIS QB A 86 . HB2 1 1
9 1 2 2 1 12 VAL HA B 12 . HA 1 1
10 1 1 1 1 12 VAL HA A 12 . HA 1 1
10 1 2 2 1 86 HIS QB B 86 . HB2 1 1
11 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
11 1 2 2 1 78 VAL HA B 78 . HA 1 1
12 1 1 1 1 78 VAL HA A 78 . HA 1 1
12 1 2 2 1 8 LEU MD1 B 8 . HD11 1 1
13 1 1 1 1 78 VAL HB A 78 . HB 1 1
13 1 2 2 1 78 VAL HB B 78 . HB 1 1
14 1 1 1 1 75 ILE MD A 75 . HD11 1 1
14 1 2 2 1 83 LYS HB2 B 83 . HB1 1 1
15 1 1 1 1 83 LYS HB2 A 83 . HB1 1 1
15 1 2 2 1 75 ILE MD B 75 . HD11 1 1
16 1 1 1 1 79 ALA MB A 79 . HB1 1 1
16 1 2 2 1 75 ILE HB B 75 . HB 1 1
17 1 1 1 1 75 ILE HB A 75 . HB 1 1
17 1 2 2 1 79 ALA MB B 79 . HB1 1 1
18 1 1 1 1 75 ILE MD A 75 . HD11 1 1
18 1 2 2 1 79 ALA MB B 79 . HB1 1 1
19 1 1 1 1 79 ALA MB A 79 . HB1 1 1
19 1 2 2 1 75 ILE MD B 75 . HD11 1 1
20 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
20 1 2 2 1 81 ALA MB B 81 . HB1 1 1
21 1 1 1 1 81 ALA MB A 81 . HB1 1 1
21 1 2 2 1 8 LEU MD1 B 8 . HD11 1 1
22 1 1 1 1 82 LEU MD1 A 82 . HD11 1 1
22 1 2 2 1 82 LEU HG B 82 . HG 1 1
23 1 1 1 1 82 LEU HG A 82 . HG 1 1
23 1 2 2 1 82 LEU MD1 B 82 . HD11 1 1
24 1 1 1 1 9 GLU QB A 9 . HB1 1 1
24 1 2 2 1 44 THR MG B 44 . HG21 1 1
25 1 1 1 1 44 THR MG A 44 . HG21 1 1
25 1 2 2 1 9 GLU QB B 9 . HB1 1 1
26 1 1 1 1 78 VAL HB A 78 . HB 1 1
26 1 2 2 1 82 LEU HG B 82 . HG 1 1
27 1 1 1 1 82 LEU HG A 82 . HG 1 1
27 1 2 2 1 78 VAL HB B 78 . HB 1 1
28 1 1 1 1 85 ALA MB A 85 . HB1 1 1
28 1 2 2 1 12 VAL MG2 B 12 . HG21 1 1
29 1 1 1 1 12 VAL MG2 A 12 . HG21 1 1
29 1 2 2 1 85 ALA MB B 85 . HB1 1 1
30 1 1 1 1 82 LEU HG A 82 . HG 1 1
30 1 2 2 1 8 LEU MD2 B 8 . HD21 1 1
31 1 1 1 1 8 LEU MD2 A 8 . HD21 1 1
31 1 2 2 1 82 LEU HG B 82 . HG 1 1
32 1 1 1 1 79 ALA MB A 79 . HB1 1 1
32 1 2 2 1 75 ILE MG B 75 . HG21 1 1
33 1 1 1 1 75 ILE MG A 75 . HG21 1 1
33 1 2 2 1 79 ALA MB B 79 . HB1 1 1
34 1 1 1 1 78 VAL MG2 A 78 . HG21 1 1
34 1 2 2 1 78 VAL MG1 B 78 . HG11 1 1
35 1 1 1 1 78 VAL MG1 A 78 . HG11 1 1
35 1 2 2 1 78 VAL MG2 B 78 . HG21 1 1
36 1 1 1 1 46 LYS H A 46 . HN 1 1
36 1 2 1 1 46 LYS HB2 A 46 . HB2 1 1
37 1 1 2 1 46 LYS H B 46 . HN 1 1
37 1 2 2 1 46 LYS HB2 B 46 . HB2 1 1
38 1 1 1 1 8 LEU H A 8 . HN 1 1
38 1 2 1 1 8 LEU MD1 A 8 . HD11 1 1
39 1 1 2 1 8 LEU H B 8 . HN 1 1
39 1 2 2 1 8 LEU MD1 B 8 . HD11 1 1
40 1 1 1 1 89 THR HB A 89 . HB 1 1
40 1 2 1 1 90 HIS H A 90 . HN 1 1
41 1 1 2 1 89 THR HB B 89 . HB 1 1
41 1 2 2 1 90 HIS H B 90 . HN 1 1
42 1 1 1 1 39 LYS H A 39 . HN 1 1
42 1 2 1 1 39 LYS HB2 A 39 . HB2 1 1
43 1 1 2 1 39 LYS H B 39 . HN 1 1
43 1 2 2 1 39 LYS HB2 B 39 . HB2 1 1
44 1 1 1 1 78 VAL MG2 A 78 . HG21 1 1
44 1 2 1 1 79 ALA H A 79 . HN 1 1
45 1 1 2 1 78 VAL MG2 B 78 . HG21 1 1
45 1 2 2 1 79 ALA H B 79 . HN 1 1
46 1 1 1 1 86 HIS H A 86 . HN 1 1
46 1 2 1 1 86 HIS HA A 86 . HA 1 1
47 1 1 2 1 86 HIS H B 86 . HN 1 1
47 1 2 2 1 86 HIS HA B 86 . HA 1 1
48 1 1 1 1 79 ALA H A 79 . HN 1 1
48 1 2 1 1 79 ALA MB A 79 . HB1 1 1
49 1 1 2 1 79 ALA H B 79 . HN 1 1
49 1 2 2 1 79 ALA MB B 79 . HB1 1 1
50 1 1 1 1 57 ILE HA A 57 . HA 1 1
50 1 2 1 1 60 GLY H A 60 . HN 1 1
51 1 1 2 1 57 ILE HA B 57 . HA 1 1
51 1 2 2 1 60 GLY H B 60 . HN 1 1
52 1 1 1 1 88 HIS H A 88 . HN 1 1
52 1 2 1 1 88 HIS HB2 A 88 . HB1 1 1
53 1 1 2 1 88 HIS H B 88 . HN 1 1
53 1 2 2 1 88 HIS HB2 B 88 . HB1 1 1
54 1 1 1 1 9 GLU HA A 9 . HA 1 1
54 1 2 1 1 12 VAL H A 12 . HN 1 1
55 1 1 2 1 9 GLU HA B 9 . HA 1 1
55 1 2 2 1 12 VAL H B 12 . HN 1 1
56 1 1 1 1 75 ILE MD A 75 . HD11 1 1
56 1 2 2 1 83 LYS H B 83 . HN 1 1
57 1 1 1 1 83 LYS H A 83 . HN 1 1
57 1 2 2 1 75 ILE MD B 75 . HD11 1 1
58 1 1 1 1 36 LEU H A 36 . HN 1 1
58 1 2 1 1 36 LEU MD1 A 36 . HD11 1 1
59 1 1 2 1 36 LEU H B 36 . HN 1 1
59 1 2 2 1 36 LEU MD1 B 36 . HD11 1 1
60 1 1 1 1 12 VAL H A 12 . HN 1 1
60 1 2 1 1 12 VAL MG2 A 12 . HG21 1 1
61 1 1 2 1 12 VAL H B 12 . HN 1 1
61 1 2 2 1 12 VAL MG2 B 12 . HG21 1 1
62 1 1 1 1 50 ASP H A 50 . HN 1 1
62 1 2 1 1 50 ASP HB2 A 50 . HB1 1 1
63 1 1 2 1 50 ASP H B 50 . HN 1 1
63 1 2 2 1 50 ASP HB2 B 50 . HB1 1 1
64 1 1 1 1 72 GLN H A 72 . HN 1 1
64 1 2 1 1 72 GLN QG A 72 . HG1 1 1
65 1 1 2 1 72 GLN H B 72 . HN 1 1
65 1 2 2 1 72 GLN QG B 72 . HG1 1 1
66 1 1 1 1 49 LYS QG A 49 . HG1 1 1
66 1 2 1 1 50 ASP H A 50 . HN 1 1
67 1 1 2 1 49 LYS QG B 49 . HG1 1 1
67 1 2 2 1 50 ASP H B 50 . HN 1 1
68 1 1 1 1 48 ILE HA A 48 . HA 1 1
68 1 2 1 1 49 LYS H A 49 . HN 1 1
69 1 1 2 1 48 ILE HA B 48 . HA 1 1
69 1 2 2 1 49 LYS H B 49 . HN 1 1
70 1 1 1 1 11 ILE H A 11 . HN 1 1
70 1 2 1 1 11 ILE HB A 11 . HB 1 1
71 1 1 2 1 11 ILE H B 11 . HN 1 1
71 1 2 2 1 11 ILE HB B 11 . HB 1 1
72 1 1 1 1 35 GLN H A 35 . HN 1 1
72 1 2 1 1 35 GLN QB A 35 . HB1 1 1
73 1 1 2 1 35 GLN H B 35 . HN 1 1
73 1 2 2 1 35 GLN QB B 35 . HB1 1 1
74 1 1 1 1 49 LYS H A 49 . HN 1 1
74 1 2 1 1 53 VAL MG1 A 53 . HG11 1 1
75 1 1 2 1 49 LYS H B 49 . HN 1 1
75 1 2 2 1 53 VAL MG1 B 53 . HG11 1 1
76 1 1 1 1 89 THR H A 89 . HN 1 1
76 1 2 1 1 89 THR MG A 89 . HG21 1 1
77 1 1 2 1 89 THR H B 89 . HN 1 1
77 1 2 2 1 89 THR MG B 89 . HG21 1 1
78 1 1 1 1 40 GLU QG A 40 . HG1 1 1
78 1 2 1 1 41 LEU H A 41 . HN 1 1
79 1 1 2 1 40 GLU QG B 40 . HG1 1 1
79 1 2 2 1 41 LEU H B 41 . HN 1 1
80 1 1 1 1 61 LEU H A 61 . HN 1 1
80 1 2 1 1 61 LEU MD2 A 61 . HD21 1 1
81 1 1 2 1 61 LEU H B 61 . HN 1 1
81 1 2 2 1 61 LEU MD2 B 61 . HD21 1 1
82 1 1 1 1 75 ILE H A 75 . HN 1 1
82 1 2 1 1 75 ILE HA A 75 . HA 1 1
83 1 1 2 1 75 ILE H B 75 . HN 1 1
83 1 2 2 1 75 ILE HA B 75 . HA 1 1
84 1 1 1 1 47 ASN QB A 47 . HB1 1 1
84 1 2 1 1 49 LYS H A 49 . HN 1 1
85 1 1 2 1 47 ASN QB B 47 . HB1 1 1
85 1 2 2 1 49 LYS H B 49 . HN 1 1
86 1 1 1 1 75 ILE H A 75 . HN 1 1
86 1 2 1 1 75 ILE MD A 75 . HD11 1 1
87 1 1 2 1 75 ILE H B 75 . HN 1 1
87 1 2 2 1 75 ILE MD B 75 . HD11 1 1
88 1 1 1 1 44 THR HA A 44 . HA 1 1
88 1 2 1 1 45 ILE H A 45 . HN 1 1
89 1 1 2 1 44 THR HA B 44 . HA 1 1
89 1 2 2 1 45 ILE H B 45 . HN 1 1
90 1 1 1 1 51 LYS HA A 51 . HA 1 1
90 1 2 1 1 54 ILE H A 54 . HN 1 1
91 1 1 2 1 51 LYS HA B 51 . HA 1 1
91 1 2 2 1 54 ILE H B 54 . HN 1 1
92 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
92 1 2 2 1 45 ILE H B 45 . HN 1 1
93 1 1 1 1 45 ILE H A 45 . HN 1 1
93 1 2 2 1 8 LEU MD1 B 8 . HD11 1 1
94 1 1 1 1 44 THR MG A 44 . HG21 1 1
94 1 2 1 1 45 ILE H A 45 . HN 1 1
95 1 1 2 1 44 THR MG B 44 . HG21 1 1
95 1 2 2 1 45 ILE H B 45 . HN 1 1
96 1 1 1 1 80 ILE H A 80 . HN 1 1
96 1 2 1 1 80 ILE HA A 80 . HA 1 1
97 1 1 2 1 80 ILE H B 80 . HN 1 1
97 1 2 2 1 80 ILE HA B 80 . HA 1 1
98 1 1 1 1 77 LEU HA A 77 . HA 1 1
98 1 2 1 1 80 ILE H A 80 . HN 1 1
99 1 1 2 1 77 LEU HA B 77 . HA 1 1
99 1 2 2 1 80 ILE H B 80 . HN 1 1
100 1 1 1 1 80 ILE H A 80 . HN 1 1
100 1 2 1 1 91 LYS QD A 91 . HD1 1 1
101 1 1 2 1 80 ILE H B 80 . HN 1 1
101 1 2 2 1 91 LYS QD B 91 . HD1 1 1
102 1 1 1 1 75 ILE MD A 75 . HD11 1 1
102 1 2 2 1 80 ILE H B 80 . HN 1 1
103 1 1 1 1 80 ILE H A 80 . HN 1 1
103 1 2 2 1 75 ILE MD B 75 . HD11 1 1
104 1 1 1 1 76 SER H A 76 . HN 1 1
104 1 2 1 1 76 SER HA A 76 . HA 1 1
105 1 1 2 1 76 SER H B 76 . HN 1 1
105 1 2 2 1 76 SER HA B 76 . HA 1 1
106 1 1 1 1 75 ILE MG A 75 . HG21 1 1
106 1 2 1 1 76 SER H A 76 . HN 1 1
107 1 1 2 1 75 ILE MG B 75 . HG21 1 1
107 1 2 2 1 76 SER H B 76 . HN 1 1
108 1 1 1 1 74 PHE HA A 74 . HA 1 1
108 1 2 1 1 77 LEU H A 77 . HN 1 1
109 1 1 2 1 74 PHE HA B 74 . HA 1 1
109 1 2 2 1 77 LEU H B 77 . HN 1 1
110 1 1 1 1 78 VAL H A 78 . HN 1 1
110 1 2 1 1 78 VAL HA A 78 . HA 1 1
111 1 1 2 1 78 VAL H B 78 . HN 1 1
111 1 2 2 1 78 VAL HA B 78 . HA 1 1
112 1 1 1 1 73 GLU HA A 73 . HA 1 1
112 1 2 1 1 77 LEU H A 77 . HN 1 1
113 1 1 2 1 73 GLU HA B 73 . HA 1 1
113 1 2 2 1 77 LEU H B 77 . HN 1 1
114 1 1 1 1 77 LEU H A 77 . HN 1 1
114 1 2 1 1 77 LEU HA A 77 . HA 1 1
115 1 1 2 1 77 LEU H B 77 . HN 1 1
115 1 2 2 1 77 LEU HA B 77 . HA 1 1
116 1 1 1 1 78 VAL H A 78 . HN 1 1
116 1 2 1 1 79 ALA MB A 79 . HB1 1 1
117 1 1 2 1 78 VAL H B 78 . HN 1 1
117 1 2 2 1 79 ALA MB B 79 . HB1 1 1
118 1 1 1 1 75 ILE HA A 75 . HA 1 1
118 1 2 1 1 78 VAL H A 78 . HN 1 1
119 1 1 2 1 75 ILE HA B 75 . HA 1 1
119 1 2 2 1 78 VAL H B 78 . HN 1 1
120 1 1 1 1 46 LYS HA A 46 . HA 1 1
120 1 2 1 1 48 ILE H A 48 . HN 1 1
121 1 1 2 1 46 LYS HA B 46 . HA 1 1
121 1 2 2 1 48 ILE H B 48 . HN 1 1
122 1 1 1 1 42 ALA H A 42 . HN 1 1
122 1 2 1 1 42 ALA HA A 42 . HA 1 1
123 1 1 2 1 42 ALA H B 42 . HN 1 1
123 1 2 2 1 42 ALA HA B 42 . HA 1 1
124 1 1 1 1 37 LEU MD2 A 37 . HD21 1 1
124 1 2 1 1 42 ALA H A 42 . HN 1 1
125 1 1 2 1 37 LEU MD2 B 37 . HD21 1 1
125 1 2 2 1 42 ALA H B 42 . HN 1 1
126 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
126 1 2 2 1 42 ALA H B 42 . HN 1 1
127 1 1 1 1 42 ALA H A 42 . HN 1 1
127 1 2 2 1 8 LEU MD1 B 8 . HD11 1 1
128 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
128 1 2 1 1 42 ALA H A 42 . HN 1 1
129 1 1 2 1 40 GLU HB2 B 40 . HB2 1 1
129 1 2 2 1 42 ALA H B 42 . HN 1 1
130 1 1 1 1 42 ALA H A 42 . HN 1 1
130 1 2 1 1 42 ALA MB A 42 . HB1 1 1
131 1 1 2 1 42 ALA H B 42 . HN 1 1
131 1 2 2 1 42 ALA MB B 42 . HB1 1 1
132 1 1 1 1 39 LYS HB2 A 39 . HB2 1 1
132 1 2 1 1 42 ALA H A 42 . HN 1 1
133 1 1 2 1 39 LYS HB2 B 39 . HB2 1 1
133 1 2 2 1 42 ALA H B 42 . HN 1 1
134 1 1 1 1 36 LEU MD2 A 36 . HD21 1 1
134 1 2 1 1 42 ALA H A 42 . HN 1 1
135 1 1 2 1 36 LEU MD2 B 36 . HD21 1 1
135 1 2 2 1 42 ALA H B 42 . HN 1 1
136 1 1 1 1 68 GLN HA A 68 . HA 1 1
136 1 2 1 1 68 GLN HG2 A 68 . HG2 1 1
137 1 1 2 1 68 GLN HA B 68 . HA 1 1
137 1 2 2 1 68 GLN HG2 B 68 . HG2 1 1
138 1 1 1 1 66 ASP HA A 66 . HA 1 1
138 1 2 1 1 66 ASP HB3 A 66 . HB2 1 1
139 1 1 2 1 66 ASP HA B 66 . HA 1 1
139 1 2 2 1 66 ASP HB3 B 66 . HB2 1 1
140 1 1 1 1 66 ASP HA A 66 . HA 1 1
140 1 2 1 1 66 ASP HB2 A 66 . HB1 1 1
141 1 1 2 1 66 ASP HA B 66 . HA 1 1
141 1 2 2 1 66 ASP HB2 B 66 . HB1 1 1
142 1 1 1 1 6 GLU HA A 6 . HA 1 1
142 1 2 1 1 7 HIS HA A 7 . HA 1 1
143 1 1 2 1 6 GLU HA B 6 . HA 1 1
143 1 2 2 1 7 HIS HA B 7 . HA 1 1
144 1 1 1 1 64 ASN HA A 64 . HA 1 1
144 1 2 1 1 64 ASN HB3 A 64 . HB2 1 1
145 1 1 2 1 64 ASN HA B 64 . HA 1 1
145 1 2 2 1 64 ASN HB3 B 64 . HB2 1 1
146 1 1 1 1 64 ASN HA A 64 . HA 1 1
146 1 2 1 1 64 ASN HB2 A 64 . HB1 1 1
147 1 1 2 1 64 ASN HA B 64 . HA 1 1
147 1 2 2 1 64 ASN HB2 B 64 . HB1 1 1
148 1 1 1 1 10 GLY HA2 A 10 . HA2 1 1
148 1 2 1 1 13 ASN HA A 13 . HA 1 1
149 1 1 2 1 10 GLY HA2 B 10 . HA2 1 1
149 1 2 2 1 13 ASN HA B 13 . HA 1 1
150 1 1 1 1 50 ASP HA A 50 . HA 1 1
150 1 2 1 1 50 ASP HB3 A 50 . HB2 1 1
151 1 1 2 1 50 ASP HA B 50 . HA 1 1
151 1 2 2 1 50 ASP HB3 B 50 . HB2 1 1
152 1 1 1 1 13 ASN HA A 13 . HA 1 1
152 1 2 1 1 13 ASN QB A 13 . HB1 1 1
153 1 1 2 1 13 ASN HA B 13 . HA 1 1
153 1 2 2 1 13 ASN QB B 13 . HB1 1 1
154 1 1 1 1 13 ASN HA A 13 . HA 1 1
154 1 2 1 1 16 HIS QB A 16 . HB1 1 1
155 1 1 2 1 13 ASN HA B 13 . HA 1 1
155 1 2 2 1 16 HIS QB B 16 . HB1 1 1
156 1 1 1 1 46 LYS HG2 A 46 . HG2 1 1
156 1 2 1 1 90 HIS HA A 90 . HA 1 1
157 1 1 2 1 46 LYS HG2 B 46 . HG2 1 1
157 1 2 2 1 90 HIS HA B 90 . HA 1 1
158 1 1 1 1 50 ASP HA A 50 . HA 1 1
158 1 2 1 1 51 LYS HA A 51 . HA 1 1
159 1 1 2 1 50 ASP HA B 50 . HA 1 1
159 1 2 2 1 51 LYS HA B 51 . HA 1 1
160 1 1 1 1 50 ASP HA A 50 . HA 1 1
160 1 2 1 1 50 ASP HB2 A 50 . HB1 1 1
161 1 1 2 1 50 ASP HA B 50 . HA 1 1
161 1 2 2 1 50 ASP HB2 B 50 . HB1 1 1
162 1 1 1 1 90 HIS HA A 90 . HA 1 1
162 1 2 1 1 90 HIS QB A 90 . HB2 1 1
163 1 1 2 1 90 HIS HA B 90 . HA 1 1
163 1 2 2 1 90 HIS QB B 90 . HB2 1 1
164 1 1 1 1 62 ASP HA A 62 . HA 1 1
164 1 2 1 1 62 ASP HB2 A 62 . HB2 1 1
165 1 1 2 1 62 ASP HA B 62 . HA 1 1
165 1 2 2 1 62 ASP HB2 B 62 . HB2 1 1
166 1 1 1 1 62 ASP HA A 62 . HA 1 1
166 1 2 1 1 62 ASP HB3 A 62 . HB1 1 1
167 1 1 2 1 62 ASP HA B 62 . HA 1 1
167 1 2 2 1 62 ASP HB3 B 62 . HB1 1 1
168 1 1 1 1 47 ASN HA A 47 . HA 1 1
168 1 2 1 1 47 ASN QB A 47 . HB2 1 1
169 1 1 2 1 47 ASN HA B 47 . HA 1 1
169 1 2 2 1 47 ASN QB B 47 . HB2 1 1
170 1 1 1 1 39 LYS HA A 39 . HA 1 1
170 1 2 1 1 39 LYS HB2 A 39 . HB2 1 1
171 1 1 2 1 39 LYS HA B 39 . HA 1 1
171 1 2 2 1 39 LYS HB2 B 39 . HB2 1 1
172 1 1 1 1 39 LYS HA A 39 . HA 1 1
172 1 2 1 1 39 LYS HB3 A 39 . HB1 1 1
173 1 1 2 1 39 LYS HA B 39 . HA 1 1
173 1 2 2 1 39 LYS HB3 B 39 . HB1 1 1
174 1 1 1 1 39 LYS HA A 39 . HA 1 1
174 1 2 1 1 39 LYS QD A 39 . HD1 1 1
175 1 1 2 1 39 LYS HA B 39 . HA 1 1
175 1 2 2 1 39 LYS QD B 39 . HD1 1 1
176 1 1 1 1 39 LYS HA A 39 . HA 1 1
176 1 2 1 1 39 LYS HG2 A 39 . HG1 1 1
177 1 1 2 1 39 LYS HA B 39 . HA 1 1
177 1 2 2 1 39 LYS HG2 B 39 . HG1 1 1
178 1 1 1 1 39 LYS HA A 39 . HA 1 1
178 1 2 1 1 42 ALA MB A 42 . HB1 1 1
179 1 1 2 1 39 LYS HA B 39 . HA 1 1
179 1 2 2 1 42 ALA MB B 42 . HB1 1 1
180 1 1 1 1 52 ALA HA A 52 . HA 1 1
180 1 2 1 1 55 ASP HA A 55 . HA 1 1
181 1 1 2 1 52 ALA HA B 52 . HA 1 1
181 1 2 2 1 55 ASP HA B 55 . HA 1 1
182 1 1 1 1 55 ASP HA A 55 . HA 1 1
182 1 2 1 1 58 PHE HB3 A 58 . HB2 1 1
183 1 1 2 1 55 ASP HA B 55 . HA 1 1
183 1 2 2 1 58 PHE HB3 B 58 . HB2 1 1
184 1 1 1 1 61 LEU HA A 61 . HA 1 1
184 1 2 1 1 61 LEU HB3 A 61 . HB2 1 1
185 1 1 2 1 61 LEU HA B 61 . HA 1 1
185 1 2 2 1 61 LEU HB3 B 61 . HB2 1 1
186 1 1 1 1 61 LEU HA A 61 . HA 1 1
186 1 2 1 1 61 LEU HB2 A 61 . HB1 1 1
187 1 1 2 1 61 LEU HA B 61 . HA 1 1
187 1 2 2 1 61 LEU HB2 B 61 . HB1 1 1
188 1 1 1 1 87 TYR HA A 87 . HA 1 1
188 1 2 1 1 87 TYR QB A 87 . HB1 1 1
189 1 1 2 1 87 TYR HA B 87 . HA 1 1
189 1 2 2 1 87 TYR QB B 87 . HB1 1 1
190 1 1 1 1 61 LEU HA A 61 . HA 1 1
190 1 2 1 1 61 LEU HG A 61 . HG 1 1
191 1 1 2 1 61 LEU HA B 61 . HA 1 1
191 1 2 2 1 61 LEU HG B 61 . HG 1 1
192 1 1 1 1 61 LEU HA A 61 . HA 1 1
192 1 2 1 1 61 LEU MD2 A 61 . HD21 1 1
193 1 1 2 1 61 LEU HA B 61 . HA 1 1
193 1 2 2 1 61 LEU MD2 B 61 . HD21 1 1
194 1 1 1 1 52 ALA HA A 52 . HA 1 1
194 1 2 1 1 53 VAL HA A 53 . HA 1 1
195 1 1 2 1 52 ALA HA B 52 . HA 1 1
195 1 2 2 1 53 VAL HA B 53 . HA 1 1
196 1 1 1 1 52 ALA HA A 52 . HA 1 1
196 1 2 1 1 55 ASP QB A 55 . HB2 1 1
197 1 1 2 1 52 ALA HA B 52 . HA 1 1
197 1 2 2 1 55 ASP QB B 55 . HB2 1 1
198 1 1 1 1 45 ILE HA A 45 . HA 1 1
198 1 2 1 1 45 ILE HB A 45 . HB 1 1
199 1 1 2 1 45 ILE HA B 45 . HA 1 1
199 1 2 2 1 45 ILE HB B 45 . HB 1 1
200 1 1 1 1 32 GLU HA A 32 . HA 1 1
200 1 2 1 1 32 GLU QB A 32 . HB2 1 1
201 1 1 2 1 32 GLU HA B 32 . HA 1 1
201 1 2 2 1 32 GLU QB B 32 . HB2 1 1
202 1 1 1 1 35 GLN HA A 35 . HA 1 1
202 1 2 1 1 39 LYS QD A 39 . HD1 1 1
203 1 1 2 1 35 GLN HA B 35 . HA 1 1
203 1 2 2 1 39 LYS QD B 39 . HD1 1 1
204 1 1 1 1 45 ILE HA A 45 . HA 1 1
204 1 2 1 1 45 ILE HG13 A 45 . HG11 1 1
205 1 1 2 1 45 ILE HA B 45 . HA 1 1
205 1 2 2 1 45 ILE HG13 B 45 . HG11 1 1
206 1 1 1 1 45 ILE HA A 45 . HA 1 1
206 1 2 1 1 45 ILE MG A 45 . HG21 1 1
207 1 1 2 1 45 ILE HA B 45 . HA 1 1
207 1 2 2 1 45 ILE MG B 45 . HG21 1 1
208 1 1 1 1 45 ILE HA A 45 . HA 1 1
208 1 2 1 1 45 ILE MD A 45 . HD11 1 1
209 1 1 2 1 45 ILE HA B 45 . HA 1 1
209 1 2 2 1 45 ILE MD B 45 . HD11 1 1
210 1 1 1 1 49 LYS HA A 49 . HA 1 1
210 1 2 1 1 49 LYS QB A 49 . HB1 1 1
211 1 1 2 1 49 LYS HA B 49 . HA 1 1
211 1 2 2 1 49 LYS QB B 49 . HB1 1 1
212 1 1 1 1 33 LEU HA A 33 . HA 1 1
212 1 2 1 1 36 LEU MD2 A 36 . HD21 1 1
213 1 1 2 1 33 LEU HA B 33 . HA 1 1
213 1 2 2 1 36 LEU MD2 B 36 . HD21 1 1
214 1 1 1 1 76 SER HA A 76 . HA 1 1
214 1 2 1 1 80 ILE MD A 80 . HD11 1 1
215 1 1 2 1 76 SER HA B 76 . HA 1 1
215 1 2 2 1 80 ILE MD B 80 . HD11 1 1
216 1 1 1 1 33 LEU HA A 33 . HA 1 1
216 1 2 1 1 33 LEU HB3 A 33 . HB2 1 1
217 1 1 2 1 33 LEU HA B 33 . HA 1 1
217 1 2 2 1 33 LEU HB3 B 33 . HB2 1 1
218 1 1 1 1 32 GLU HA A 32 . HA 1 1
218 1 2 1 1 32 GLU QG A 32 . HG1 1 1
219 1 1 2 1 32 GLU HA B 32 . HA 1 1
219 1 2 2 1 32 GLU QG B 32 . HG1 1 1
220 1 1 1 1 33 LEU HA A 33 . HA 1 1
220 1 2 1 1 37 LEU HG A 37 . HG 1 1
221 1 1 2 1 33 LEU HA B 33 . HA 1 1
221 1 2 2 1 37 LEU HG B 37 . HG 1 1
222 1 1 1 1 33 LEU HA A 33 . HA 1 1
222 1 2 1 1 36 LEU MD1 A 36 . HD11 1 1
223 1 1 2 1 33 LEU HA B 33 . HA 1 1
223 1 2 2 1 36 LEU MD1 B 36 . HD11 1 1
224 1 1 1 1 33 LEU HA A 33 . HA 1 1
224 1 2 1 1 37 LEU MD1 A 37 . HD11 1 1
225 1 1 2 1 33 LEU HA B 33 . HA 1 1
225 1 2 2 1 37 LEU MD1 B 37 . HD11 1 1
226 1 1 1 1 75 ILE MG A 75 . HG21 1 1
226 1 2 1 1 76 SER HA A 76 . HA 1 1
227 1 1 2 1 75 ILE MG B 75 . HG21 1 1
227 1 2 2 1 76 SER HA B 76 . HA 1 1
228 1 1 1 1 76 SER HA A 76 . HA 1 1
228 1 2 1 1 76 SER QB A 76 . HB1 1 1
229 1 1 2 1 76 SER HA B 76 . HA 1 1
229 1 2 2 1 76 SER QB B 76 . HB1 1 1
230 1 1 1 1 76 SER HA A 76 . HA 1 1
230 1 2 1 1 77 LEU HA A 77 . HA 1 1
231 1 1 2 1 76 SER HA B 76 . HA 1 1
231 1 2 2 1 77 LEU HA B 77 . HA 1 1
232 1 1 1 1 77 LEU HA A 77 . HA 1 1
232 1 2 1 1 80 ILE HB A 80 . HB 1 1
233 1 1 2 1 77 LEU HA B 77 . HA 1 1
233 1 2 2 1 80 ILE HB B 80 . HB 1 1
234 1 1 1 1 6 GLU HA A 6 . HA 1 1
234 1 2 1 1 6 GLU QG A 6 . HG1 1 1
235 1 1 2 1 6 GLU HA B 6 . HA 1 1
235 1 2 2 1 6 GLU QG B 6 . HG1 1 1
236 1 1 1 1 42 ALA HA A 42 . HA 1 1
236 1 2 1 1 49 LYS QD A 49 . HD1 1 1
237 1 1 2 1 42 ALA HA B 42 . HA 1 1
237 1 2 2 1 49 LYS QD B 49 . HD1 1 1
238 1 1 1 1 8 LEU HA A 8 . HA 1 1
238 1 2 1 1 8 LEU HG A 8 . HG 1 1
239 1 1 2 1 8 LEU HA B 8 . HA 1 1
239 1 2 2 1 8 LEU HG B 8 . HG 1 1
240 1 1 1 1 73 GLU HA A 73 . HA 1 1
240 1 2 1 1 76 SER QB A 76 . HB2 1 1
241 1 1 2 1 73 GLU HA B 73 . HA 1 1
241 1 2 2 1 76 SER QB B 76 . HB2 1 1
242 1 1 1 1 59 GLN HA A 59 . HA 1 1
242 1 2 1 1 62 ASP HB2 A 62 . HB2 1 1
243 1 1 2 1 59 GLN HA B 59 . HA 1 1
243 1 2 2 1 62 ASP HB2 B 62 . HB2 1 1
244 1 1 1 1 8 LEU HA A 8 . HA 1 1
244 1 2 1 1 11 ILE HB A 11 . HB 1 1
245 1 1 2 1 8 LEU HA B 8 . HA 1 1
245 1 2 2 1 11 ILE HB B 11 . HB 1 1
246 1 1 1 1 72 GLN QG A 72 . HG1 1 1
246 1 2 1 1 73 GLU HA A 73 . HA 1 1
247 1 1 2 1 72 GLN QG B 72 . HG1 1 1
247 1 2 2 1 73 GLU HA B 73 . HA 1 1
248 1 1 1 1 59 GLN HA A 59 . HA 1 1
248 1 2 1 1 59 GLN QB A 59 . HB1 1 1
249 1 1 2 1 59 GLN HA B 59 . HA 1 1
249 1 2 2 1 59 GLN QB B 59 . HB1 1 1
250 1 1 1 1 31 GLY HA3 A 31 . HA2 1 1
250 1 2 1 1 35 GLN QB A 35 . HB1 1 1
251 1 1 2 1 31 GLY HA3 B 31 . HA2 1 1
251 1 2 2 1 35 GLN QB B 35 . HB1 1 1
252 1 1 1 1 65 GLN HA A 65 . HA 1 1
252 1 2 1 1 65 GLN HB3 A 65 . HB2 1 1
253 1 1 2 1 65 GLN HA B 65 . HA 1 1
253 1 2 2 1 65 GLN HB3 B 65 . HB2 1 1
254 1 1 1 1 44 THR HA A 44 . HA 1 1
254 1 2 1 1 44 THR HB A 44 . HB 1 1
255 1 1 2 1 44 THR HA B 44 . HA 1 1
255 1 2 2 1 44 THR HB B 44 . HB 1 1
256 1 1 1 1 44 THR HB A 44 . HB 1 1
256 1 2 1 1 81 ALA HA A 81 . HA 1 1
257 1 1 2 1 44 THR HB B 44 . HB 1 1
257 1 2 2 1 81 ALA HA B 81 . HA 1 1
258 1 1 1 1 48 ILE HA A 48 . HA 1 1
258 1 2 1 1 53 VAL MG2 A 53 . HG21 1 1
259 1 1 2 1 48 ILE HA B 48 . HA 1 1
259 1 2 2 1 53 VAL MG2 B 53 . HG21 1 1
260 1 1 1 1 81 ALA HA A 81 . HA 1 1
260 1 2 1 1 84 ALA MB A 84 . HB1 1 1
261 1 1 2 1 81 ALA HA B 81 . HA 1 1
261 1 2 2 1 84 ALA MB B 84 . HB1 1 1
262 1 1 1 1 45 ILE MD A 45 . HD11 1 1
262 1 2 1 1 81 ALA HA A 81 . HA 1 1
263 1 1 2 1 45 ILE MD B 45 . HD11 1 1
263 1 2 2 1 81 ALA HA B 81 . HA 1 1
264 1 1 1 1 59 GLN HA A 59 . HA 1 1
264 1 2 1 1 60 GLY QA A 60 . HA1 1 1
265 1 1 2 1 59 GLN HA B 59 . HA 1 1
265 1 2 2 1 60 GLY QA B 60 . HA1 1 1
266 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
266 1 2 1 1 34 LYS HA A 34 . HA 1 1
267 1 1 2 1 33 LEU HB3 B 33 . HB2 1 1
267 1 2 2 1 34 LYS HA B 34 . HA 1 1
268 1 1 1 1 79 ALA HA A 79 . HA 1 1
268 1 2 1 1 82 LEU QB A 82 . HB1 1 1
269 1 1 2 1 79 ALA HA B 79 . HA 1 1
269 1 2 2 1 82 LEU QB B 82 . HB1 1 1
270 1 1 1 1 38 THR HB A 38 . HB 1 1
270 1 2 1 1 49 LYS QE A 49 . HE1 1 1
271 1 1 2 1 38 THR HB B 38 . HB 1 1
271 1 2 2 1 49 LYS QE B 49 . HE1 1 1
272 1 1 1 1 51 LYS HA A 51 . HA 1 1
272 1 2 1 1 54 ILE HB A 54 . HB 1 1
273 1 1 2 1 51 LYS HA B 51 . HA 1 1
273 1 2 2 1 54 ILE HB B 54 . HB 1 1
274 1 1 1 1 48 ILE HA A 48 . HA 1 1
274 1 2 1 1 48 ILE HG12 A 48 . HG11 1 1
275 1 1 2 1 48 ILE HA B 48 . HA 1 1
275 1 2 2 1 48 ILE HG12 B 48 . HG11 1 1
276 1 1 1 1 44 THR HB A 44 . HB 1 1
276 1 2 1 1 45 ILE HG13 A 45 . HG11 1 1
277 1 1 2 1 44 THR HB B 44 . HB 1 1
277 1 2 2 1 45 ILE HG13 B 45 . HG11 1 1
278 1 1 1 1 51 LYS HA A 51 . HA 1 1
278 1 2 1 1 51 LYS QG A 51 . HG1 1 1
279 1 1 2 1 51 LYS HA B 51 . HA 1 1
279 1 2 2 1 51 LYS QG B 51 . HG1 1 1
280 1 1 1 1 34 LYS HA A 34 . HA 1 1
280 1 2 1 1 37 LEU MD1 A 37 . HD11 1 1
281 1 1 2 1 34 LYS HA B 34 . HA 1 1
281 1 2 2 1 37 LEU MD1 B 37 . HD11 1 1
282 1 1 1 1 9 GLU HA A 9 . HA 1 1
282 1 2 1 1 10 GLY HA2 A 10 . HA2 1 1
283 1 1 2 1 9 GLU HA B 9 . HA 1 1
283 1 2 2 1 10 GLY HA2 B 10 . HA2 1 1
284 1 1 1 1 10 GLY HA2 A 10 . HA2 1 1
284 1 2 1 1 13 ASN QB A 13 . HB1 1 1
285 1 1 2 1 10 GLY HA2 B 10 . HA2 1 1
285 1 2 2 1 13 ASN QB B 13 . HB1 1 1
286 1 1 1 1 9 GLU HA A 9 . HA 1 1
286 1 2 1 1 9 GLU QG A 9 . HG1 1 1
287 1 1 2 1 9 GLU HA B 9 . HA 1 1
287 1 2 2 1 9 GLU QG B 9 . HG1 1 1
288 1 1 1 1 38 THR HB A 38 . HB 1 1
288 1 2 1 1 49 LYS QD A 49 . HD1 1 1
289 1 1 2 1 38 THR HB B 38 . HB 1 1
289 1 2 2 1 49 LYS QD B 49 . HD1 1 1
290 1 1 1 1 34 LYS HA A 34 . HA 1 1
290 1 2 1 1 37 LEU HG A 37 . HG 1 1
291 1 1 2 1 34 LYS HA B 34 . HA 1 1
291 1 2 2 1 37 LEU HG B 37 . HG 1 1
292 1 1 1 1 9 GLU HA A 9 . HA 1 1
292 1 2 1 1 12 VAL MG2 A 12 . HG21 1 1
293 1 1 2 1 9 GLU HA B 9 . HA 1 1
293 1 2 2 1 12 VAL MG2 B 12 . HG21 1 1
294 1 1 1 1 75 ILE MG A 75 . HG21 1 1
294 1 2 2 1 79 ALA HA B 79 . HA 1 1
295 1 1 1 1 79 ALA HA A 79 . HA 1 1
295 1 2 2 1 75 ILE MG B 75 . HG21 1 1
296 1 1 1 1 57 ILE HA A 57 . HA 1 1
296 1 2 1 1 60 GLY QA A 60 . HA1 1 1
297 1 1 2 1 57 ILE HA B 57 . HA 1 1
297 1 2 2 1 60 GLY QA B 60 . HA1 1 1
298 1 1 1 1 9 GLU HA A 9 . HA 1 1
298 1 2 1 1 12 VAL HB A 12 . HB 1 1
299 1 1 2 1 9 GLU HA B 9 . HA 1 1
299 1 2 2 1 12 VAL HB B 12 . HB 1 1
300 1 1 1 1 57 ILE HA A 57 . HA 1 1
300 1 2 1 1 57 ILE QG A 57 . HG11 1 1
301 1 1 2 1 57 ILE HA B 57 . HA 1 1
301 1 2 2 1 57 ILE QG B 57 . HG11 1 1
302 1 1 1 1 53 VAL HA A 53 . HA 1 1
302 1 2 1 1 53 VAL MG1 A 53 . HG11 1 1
303 1 1 2 1 53 VAL HA B 53 . HA 1 1
303 1 2 2 1 53 VAL MG1 B 53 . HG11 1 1
304 1 1 1 1 53 VAL HA A 53 . HA 1 1
304 1 2 1 1 53 VAL MG2 A 53 . HG21 1 1
305 1 1 2 1 53 VAL HA B 53 . HA 1 1
305 1 2 2 1 53 VAL MG2 B 53 . HG21 1 1
306 1 1 1 1 11 ILE HA A 11 . HA 1 1
306 1 2 1 1 12 VAL HA A 12 . HA 1 1
307 1 1 2 1 11 ILE HA B 11 . HA 1 1
307 1 2 2 1 12 VAL HA B 12 . HA 1 1
308 1 1 1 1 57 ILE HA A 57 . HA 1 1
308 1 2 1 1 58 PHE HA A 58 . HA 1 1
309 1 1 2 1 57 ILE HA B 57 . HA 1 1
309 1 2 2 1 58 PHE HA B 58 . HA 1 1
310 1 1 1 1 58 PHE HA A 58 . HA 1 1
310 1 2 1 1 59 GLN HA A 59 . HA 1 1
311 1 1 2 1 58 PHE HA B 58 . HA 1 1
311 1 2 2 1 59 GLN HA B 59 . HA 1 1
312 1 1 1 1 80 ILE HA A 80 . HA 1 1
312 1 2 1 1 80 ILE HB A 80 . HB 1 1
313 1 1 2 1 80 ILE HA B 80 . HA 1 1
313 1 2 2 1 80 ILE HB B 80 . HB 1 1
314 1 1 1 1 80 ILE HA A 80 . HA 1 1
314 1 2 1 1 83 LYS HB2 A 83 . HB1 1 1
315 1 1 2 1 80 ILE HA B 80 . HA 1 1
315 1 2 2 1 83 LYS HB2 B 83 . HB1 1 1
316 1 1 1 1 37 LEU HA A 37 . HA 1 1
316 1 2 1 1 37 LEU HG A 37 . HG 1 1
317 1 1 2 1 37 LEU HA B 37 . HA 1 1
317 1 2 2 1 37 LEU HG B 37 . HG 1 1
318 1 1 1 1 37 LEU HA A 37 . HA 1 1
318 1 2 1 1 48 ILE MD A 48 . HD11 1 1
319 1 1 2 1 37 LEU HA B 37 . HA 1 1
319 1 2 2 1 48 ILE MD B 48 . HD11 1 1
320 1 1 1 1 36 LEU HG A 36 . HG 1 1
320 1 2 1 1 37 LEU HA A 37 . HA 1 1
321 1 1 2 1 36 LEU HG B 36 . HG 1 1
321 1 2 2 1 37 LEU HA B 37 . HA 1 1
322 1 1 1 1 54 ILE HA A 54 . HA 1 1
322 1 2 1 1 57 ILE QG A 57 . HG11 1 1
323 1 1 2 1 54 ILE HA B 54 . HA 1 1
323 1 2 2 1 57 ILE QG B 57 . HG11 1 1
324 1 1 1 1 36 LEU MD2 A 36 . HD21 1 1
324 1 2 1 1 37 LEU HA A 37 . HA 1 1
325 1 1 2 1 36 LEU MD2 B 36 . HD21 1 1
325 1 2 2 1 37 LEU HA B 37 . HA 1 1
326 1 1 1 1 54 ILE HA A 54 . HA 1 1
326 1 2 1 1 54 ILE HB A 54 . HB 1 1
327 1 1 2 1 54 ILE HA B 54 . HA 1 1
327 1 2 2 1 54 ILE HB B 54 . HB 1 1
328 1 1 1 1 53 VAL MG1 A 53 . HG11 1 1
328 1 2 1 1 54 ILE HA A 54 . HA 1 1
329 1 1 2 1 53 VAL MG1 B 53 . HG11 1 1
329 1 2 2 1 54 ILE HA B 54 . HA 1 1
330 1 1 1 1 53 VAL MG2 A 53 . HG21 1 1
330 1 2 1 1 54 ILE HA A 54 . HA 1 1
331 1 1 2 1 53 VAL MG2 B 53 . HG21 1 1
331 1 2 2 1 54 ILE HA B 54 . HA 1 1
332 1 1 1 1 80 ILE HA A 80 . HA 1 1
332 1 2 1 1 80 ILE MD A 80 . HD11 1 1
333 1 1 2 1 80 ILE HA B 80 . HA 1 1
333 1 2 2 1 80 ILE MD B 80 . HD11 1 1
334 1 1 1 1 11 ILE HA A 11 . HA 1 1
334 1 2 2 1 7 HIS QB B 7 . HB1 1 1
335 1 1 1 1 7 HIS QB A 7 . HB1 1 1
335 1 2 2 1 11 ILE HA B 11 . HA 1 1
336 1 1 1 1 30 LYS HA A 30 . HA 1 1
336 1 2 1 1 37 LEU MD1 A 37 . HD11 1 1
337 1 1 2 1 30 LYS HA B 30 . HA 1 1
337 1 2 2 1 37 LEU MD1 B 37 . HD11 1 1
338 1 1 1 1 30 LYS HA A 30 . HA 1 1
338 1 2 1 1 30 LYS HG3 A 30 . HG1 1 1
339 1 1 2 1 30 LYS HA B 30 . HA 1 1
339 1 2 2 1 30 LYS HG3 B 30 . HG1 1 1
340 1 1 1 1 30 LYS HA A 30 . HA 1 1
340 1 2 1 1 30 LYS HE3 A 30 . HE2 1 1
341 1 1 2 1 30 LYS HA B 30 . HA 1 1
341 1 2 2 1 30 LYS HE3 B 30 . HE2 1 1
342 1 1 1 1 12 VAL HA A 12 . HA 1 1
342 1 2 1 1 16 HIS QB A 16 . HB1 1 1
343 1 1 2 1 12 VAL HA B 12 . HA 1 1
343 1 2 2 1 16 HIS QB B 16 . HB1 1 1
344 1 1 1 1 13 ASN QB A 13 . HB1 1 1
344 1 2 1 1 16 HIS QB A 16 . HB1 1 1
345 1 1 2 1 13 ASN QB B 13 . HB1 1 1
345 1 2 2 1 16 HIS QB B 16 . HB1 1 1
346 1 1 1 1 58 PHE HA A 58 . HA 1 1
346 1 2 1 1 58 PHE HB3 A 58 . HB2 1 1
347 1 1 2 1 58 PHE HA B 58 . HA 1 1
347 1 2 2 1 58 PHE HB3 B 58 . HB2 1 1
348 1 1 1 1 58 PHE HB3 A 58 . HB2 1 1
348 1 2 1 1 59 GLN HA A 59 . HA 1 1
349 1 1 2 1 58 PHE HB3 B 58 . HB2 1 1
349 1 2 2 1 59 GLN HA B 59 . HA 1 1
350 1 1 1 1 51 LYS QE A 51 . HE1 1 1
350 1 2 1 1 58 PHE HB3 A 58 . HB2 1 1
351 1 1 2 1 51 LYS QE B 51 . HE1 1 1
351 1 2 2 1 58 PHE HB3 B 58 . HB2 1 1
352 1 1 1 1 46 LYS QE A 46 . HE1 1 1
352 1 2 1 1 47 ASN QB A 47 . HB2 1 1
353 1 1 2 1 46 LYS QE B 46 . HE1 1 1
353 1 2 2 1 47 ASN QB B 47 . HB2 1 1
354 1 1 1 1 47 ASN QB A 47 . HB2 1 1
354 1 2 1 1 53 VAL MG1 A 53 . HG11 1 1
355 1 1 2 1 47 ASN QB B 47 . HB2 1 1
355 1 2 2 1 53 VAL MG1 B 53 . HG11 1 1
356 1 1 1 1 58 PHE HA A 58 . HA 1 1
356 1 2 1 1 58 PHE HB2 A 58 . HB1 1 1
357 1 1 2 1 58 PHE HA B 58 . HA 1 1
357 1 2 2 1 58 PHE HB2 B 58 . HB1 1 1
358 1 1 1 1 83 LYS HA A 83 . HA 1 1
358 1 2 1 1 87 TYR QB A 87 . HB1 1 1
359 1 1 2 1 83 LYS HA B 83 . HA 1 1
359 1 2 2 1 87 TYR QB B 87 . HB1 1 1
360 1 1 1 1 83 LYS QE A 83 . HE1 1 1
360 1 2 1 1 87 TYR QB A 87 . HB1 1 1
361 1 1 2 1 83 LYS QE B 83 . HE1 1 1
361 1 2 2 1 87 TYR QB B 87 . HB1 1 1
362 1 1 1 1 64 ASN HB2 A 64 . HB1 1 1
362 1 2 1 1 66 ASP HB3 A 66 . HB2 1 1
363 1 1 2 1 64 ASN HB2 B 64 . HB1 1 1
363 1 2 2 1 66 ASP HB3 B 66 . HB2 1 1
364 1 1 1 1 78 VAL HA A 78 . HA 1 1
364 1 2 1 1 82 LEU HG A 82 . HG 1 1
365 1 1 2 1 78 VAL HA B 78 . HA 1 1
365 1 2 2 1 82 LEU HG B 82 . HG 1 1
366 1 1 1 1 46 LYS QE A 46 . HE1 1 1
366 1 2 1 1 53 VAL MG1 A 53 . HG11 1 1
367 1 1 2 1 46 LYS QE B 46 . HE1 1 1
367 1 2 2 1 53 VAL MG1 B 53 . HG11 1 1
368 1 1 1 1 10 GLY HA3 A 10 . HA1 1 1
368 1 2 1 1 13 ASN QB A 13 . HB1 1 1
369 1 1 2 1 10 GLY HA3 B 10 . HA1 1 1
369 1 2 2 1 13 ASN QB B 13 . HB1 1 1
370 1 1 1 1 30 LYS HE2 A 30 . HE1 1 1
370 1 2 1 1 51 LYS QE A 51 . HE1 1 1
371 1 1 2 1 30 LYS HE2 B 30 . HE1 1 1
371 1 2 2 1 51 LYS QE B 51 . HE1 1 1
372 1 1 1 1 78 VAL HA A 78 . HA 1 1
372 1 2 1 1 78 VAL MG2 A 78 . HG21 1 1
373 1 1 2 1 78 VAL HA B 78 . HA 1 1
373 1 2 2 1 78 VAL MG2 B 78 . HG21 1 1
374 1 1 1 1 80 ILE MG A 80 . HG21 1 1
374 1 2 1 1 91 LYS QE A 91 . HE1 1 1
375 1 1 2 1 80 ILE MG B 80 . HG21 1 1
375 1 2 2 1 91 LYS QE B 91 . HE1 1 1
376 1 1 1 1 49 LYS QD A 49 . HD1 1 1
376 1 2 1 1 49 LYS QE A 49 . HE1 1 1
377 1 1 2 1 49 LYS QD B 49 . HD1 1 1
377 1 2 2 1 49 LYS QE B 49 . HE1 1 1
378 1 1 1 1 74 PHE HB2 A 74 . HB2 1 1
378 1 2 1 1 75 ILE HA A 75 . HA 1 1
379 1 1 2 1 74 PHE HB2 B 74 . HB2 1 1
379 1 2 2 1 75 ILE HA B 75 . HA 1 1
380 1 1 1 1 80 ILE HA A 80 . HA 1 1
380 1 2 1 1 91 LYS QE A 91 . HE1 1 1
381 1 1 2 1 80 ILE HA B 80 . HA 1 1
381 1 2 2 1 91 LYS QE B 91 . HE1 1 1
382 1 1 1 1 47 ASN QB A 47 . HB1 1 1
382 1 2 1 1 50 ASP HB3 A 50 . HB2 1 1
383 1 1 2 1 47 ASN QB B 47 . HB1 1 1
383 1 2 2 1 50 ASP HB3 B 50 . HB2 1 1
384 1 1 1 1 75 ILE HA A 75 . HA 1 1
384 1 2 1 1 75 ILE HB A 75 . HB 1 1
385 1 1 2 1 75 ILE HA B 75 . HA 1 1
385 1 2 2 1 75 ILE HB B 75 . HB 1 1
386 1 1 1 1 90 HIS QB A 90 . HB1 1 1
386 1 2 1 1 91 LYS QE A 91 . HE1 1 1
387 1 1 2 1 90 HIS QB B 90 . HB1 1 1
387 1 2 2 1 91 LYS QE B 91 . HE1 1 1
388 1 1 1 1 75 ILE HA A 75 . HA 1 1
388 1 2 1 1 75 ILE MG A 75 . HG21 1 1
389 1 1 2 1 75 ILE HA B 75 . HA 1 1
389 1 2 2 1 75 ILE MG B 75 . HG21 1 1
390 1 1 1 1 70 ASP HB3 A 70 . HB1 1 1
390 1 2 1 1 74 PHE HB2 A 74 . HB2 1 1
391 1 1 2 1 70 ASP HB3 B 70 . HB1 1 1
391 1 2 2 1 74 PHE HB2 B 74 . HB2 1 1
392 1 1 1 1 12 VAL MG2 A 12 . HG21 1 1
392 1 2 2 1 86 HIS QB B 86 . HB2 1 1
393 1 1 1 1 86 HIS QB A 86 . HB2 1 1
393 1 2 2 1 12 VAL MG2 B 12 . HG21 1 1
394 1 1 1 1 36 LEU HA A 36 . HA 1 1
394 1 2 1 1 36 LEU MD2 A 36 . HD21 1 1
395 1 1 2 1 36 LEU HA B 36 . HA 1 1
395 1 2 2 1 36 LEU MD2 B 36 . HD21 1 1
396 1 1 1 1 36 LEU HA A 36 . HA 1 1
396 1 2 1 1 36 LEU MD1 A 36 . HD11 1 1
397 1 1 2 1 36 LEU HA B 36 . HA 1 1
397 1 2 2 1 36 LEU MD1 B 36 . HD11 1 1
398 1 1 1 1 55 ASP QB A 55 . HB1 1 1
398 1 2 1 1 59 GLN QG A 59 . HG1 1 1
399 1 1 2 1 55 ASP QB B 55 . HB1 1 1
399 1 2 2 1 59 GLN QG B 59 . HG1 1 1
400 1 1 1 1 50 ASP HB2 A 50 . HB1 1 1
400 1 2 1 1 53 VAL MG1 A 53 . HG11 1 1
401 1 1 2 1 50 ASP HB2 B 50 . HB1 1 1
401 1 2 2 1 53 VAL MG1 B 53 . HG11 1 1
402 1 1 1 1 47 ASN QB A 47 . HB2 1 1
402 1 2 1 1 50 ASP HB2 A 50 . HB1 1 1
403 1 1 2 1 47 ASN QB B 47 . HB2 1 1
403 1 2 2 1 50 ASP HB2 B 50 . HB1 1 1
404 1 1 1 1 32 GLU QB A 32 . HB2 1 1
404 1 2 1 1 35 GLN QB A 35 . HB2 1 1
405 1 1 2 1 32 GLU QB B 32 . HB2 1 1
405 1 2 2 1 35 GLN QB B 35 . HB2 1 1
406 1 1 1 1 36 LEU HA A 36 . HA 1 1
406 1 2 1 1 40 GLU HB2 A 40 . HB2 1 1
407 1 1 2 1 36 LEU HA B 36 . HA 1 1
407 1 2 2 1 40 GLU HB2 B 40 . HB2 1 1
408 1 1 1 1 36 LEU HG A 36 . HG 1 1
408 1 2 1 1 40 GLU HB2 A 40 . HB2 1 1
409 1 1 2 1 36 LEU HG B 36 . HG 1 1
409 1 2 2 1 40 GLU HB2 B 40 . HB2 1 1
410 1 1 1 1 36 LEU MD2 A 36 . HD21 1 1
410 1 2 1 1 40 GLU HB2 A 40 . HB2 1 1
411 1 1 2 1 36 LEU MD2 B 36 . HD21 1 1
411 1 2 2 1 40 GLU HB2 B 40 . HB2 1 1
412 1 1 1 1 30 LYS HE3 A 30 . HE2 1 1
412 1 2 1 1 30 LYS HG3 A 30 . HG1 1 1
413 1 1 2 1 30 LYS HE3 B 30 . HE2 1 1
413 1 2 2 1 30 LYS HG3 B 30 . HG1 1 1
414 1 1 1 1 39 LYS QD A 39 . HD1 1 1
414 1 2 1 1 40 GLU HB2 A 40 . HB2 1 1
415 1 1 2 1 39 LYS QD B 39 . HD1 1 1
415 1 2 2 1 40 GLU HB2 B 40 . HB2 1 1
416 1 1 1 1 39 LYS HG2 A 39 . HG1 1 1
416 1 2 1 1 40 GLU HB2 A 40 . HB2 1 1
417 1 1 2 1 39 LYS HG2 B 39 . HG1 1 1
417 1 2 2 1 40 GLU HB2 B 40 . HB2 1 1
418 1 1 1 1 67 GLU HA A 67 . HA 1 1
418 1 2 1 1 67 GLU QB A 67 . HB1 1 1
419 1 1 2 1 67 GLU HA B 67 . HA 1 1
419 1 2 2 1 67 GLU QB B 67 . HB1 1 1
420 1 1 1 1 50 ASP HB3 A 50 . HB2 1 1
420 1 2 1 1 53 VAL HB A 53 . HB 1 1
421 1 1 2 1 50 ASP HB3 B 50 . HB2 1 1
421 1 2 2 1 53 VAL HB B 53 . HB 1 1
422 1 1 1 1 50 ASP HB2 A 50 . HB1 1 1
422 1 2 1 1 53 VAL HB A 53 . HB 1 1
423 1 1 2 1 50 ASP HB2 B 50 . HB1 1 1
423 1 2 2 1 53 VAL HB B 53 . HB 1 1
424 1 1 1 1 53 VAL HB A 53 . HB 1 1
424 1 2 1 1 54 ILE HB A 54 . HB 1 1
425 1 1 2 1 53 VAL HB B 53 . HB 1 1
425 1 2 2 1 54 ILE HB B 54 . HB 1 1
426 1 1 1 1 35 GLN QB A 35 . HB1 1 1
426 1 2 1 1 39 LYS QD A 39 . HD1 1 1
427 1 1 2 1 35 GLN QB B 35 . HB1 1 1
427 1 2 2 1 39 LYS QD B 39 . HD1 1 1
428 1 1 1 1 48 ILE HA A 48 . HA 1 1
428 1 2 1 1 53 VAL HB A 53 . HB 1 1
429 1 1 2 1 48 ILE HA B 48 . HA 1 1
429 1 2 2 1 53 VAL HB B 53 . HB 1 1
430 1 1 1 1 72 GLN HA A 72 . HA 1 1
430 1 2 1 1 72 GLN QG A 72 . HG1 1 1
431 1 1 2 1 72 GLN HA B 72 . HA 1 1
431 1 2 2 1 72 GLN QG B 72 . HG1 1 1
432 1 1 1 1 47 ASN QB A 47 . HB1 1 1
432 1 2 1 1 53 VAL HB A 53 . HB 1 1
433 1 1 2 1 47 ASN QB B 47 . HB1 1 1
433 1 2 2 1 53 VAL HB B 53 . HB 1 1
434 1 1 1 1 72 GLN QG A 72 . HG1 1 1
434 1 2 1 1 75 ILE HB A 75 . HB 1 1
435 1 1 2 1 72 GLN QG B 72 . HG1 1 1
435 1 2 2 1 75 ILE HB B 75 . HB 1 1
436 1 1 1 1 68 GLN QB A 68 . HB1 1 1
436 1 2 1 1 68 GLN HG2 A 68 . HG2 1 1
437 1 1 2 1 68 GLN QB B 68 . HB1 1 1
437 1 2 2 1 68 GLN HG2 B 68 . HG2 1 1
438 1 1 1 1 49 LYS QB A 49 . HB1 1 1
438 1 2 1 1 53 VAL HB A 53 . HB 1 1
439 1 1 2 1 49 LYS QB B 49 . HB1 1 1
439 1 2 2 1 53 VAL HB B 53 . HB 1 1
440 1 1 1 1 9 GLU QG A 9 . HG1 1 1
440 1 2 1 1 12 VAL HB A 12 . HB 1 1
441 1 1 2 1 9 GLU QG B 9 . HG1 1 1
441 1 2 2 1 12 VAL HB B 12 . HB 1 1
442 1 1 1 1 53 VAL HB A 53 . HB 1 1
442 1 2 1 1 53 VAL MG1 A 53 . HG11 1 1
443 1 1 2 1 53 VAL HB B 53 . HB 1 1
443 1 2 2 1 53 VAL MG1 B 53 . HG11 1 1
444 1 1 1 1 53 VAL HB A 53 . HB 1 1
444 1 2 1 1 53 VAL MG2 A 53 . HG21 1 1
445 1 1 2 1 53 VAL HB B 53 . HB 1 1
445 1 2 2 1 53 VAL MG2 B 53 . HG21 1 1
446 1 1 1 1 12 VAL HA A 12 . HA 1 1
446 1 2 1 1 12 VAL HB A 12 . HB 1 1
447 1 1 2 1 12 VAL HA B 12 . HA 1 1
447 1 2 2 1 12 VAL HB B 12 . HB 1 1
448 1 1 1 1 12 VAL HB A 12 . HB 1 1
448 1 2 1 1 12 VAL MG2 A 12 . HG21 1 1
449 1 1 2 1 12 VAL HB B 12 . HB 1 1
449 1 2 2 1 12 VAL MG2 B 12 . HG21 1 1
450 1 1 1 1 36 LEU HA A 36 . HA 1 1
450 1 2 1 1 40 GLU QG A 40 . HG1 1 1
451 1 1 2 1 36 LEU HA B 36 . HA 1 1
451 1 2 2 1 40 GLU QG B 40 . HG1 1 1
452 1 1 1 1 67 GLU HA A 67 . HA 1 1
452 1 2 1 1 67 GLU QG A 67 . HG1 1 1
453 1 1 2 1 67 GLU HA B 67 . HA 1 1
453 1 2 2 1 67 GLU QG B 67 . HG1 1 1
454 1 1 1 1 36 LEU HG A 36 . HG 1 1
454 1 2 1 1 40 GLU QG A 40 . HG1 1 1
455 1 1 2 1 36 LEU HG B 36 . HG 1 1
455 1 2 2 1 40 GLU QG B 40 . HG1 1 1
456 1 1 1 1 36 LEU MD2 A 36 . HD21 1 1
456 1 2 1 1 40 GLU QG A 40 . HG1 1 1
457 1 1 2 1 36 LEU MD2 B 36 . HD21 1 1
457 1 2 2 1 40 GLU QG B 40 . HG1 1 1
458 1 1 1 1 36 LEU MD1 A 36 . HD11 1 1
458 1 2 1 1 40 GLU QG A 40 . HG1 1 1
459 1 1 2 1 36 LEU MD1 B 36 . HD11 1 1
459 1 2 2 1 40 GLU QG B 40 . HG1 1 1
460 1 1 1 1 11 ILE HB A 11 . HB 1 1
460 1 2 1 1 78 VAL MG2 A 78 . HG21 1 1
461 1 1 2 1 11 ILE HB B 11 . HB 1 1
461 1 2 2 1 78 VAL MG2 B 78 . HG21 1 1
462 1 1 1 1 11 ILE HA A 11 . HA 1 1
462 1 2 1 1 11 ILE HB A 11 . HB 1 1
463 1 1 2 1 11 ILE HA B 11 . HA 1 1
463 1 2 2 1 11 ILE HB B 11 . HB 1 1
464 1 1 1 1 53 VAL HA A 53 . HA 1 1
464 1 2 1 1 56 GLU HB2 A 56 . HB2 1 1
465 1 1 2 1 53 VAL HA B 53 . HA 1 1
465 1 2 2 1 56 GLU HB2 B 56 . HB2 1 1
466 1 1 1 1 83 LYS QE A 83 . HE2 1 1
466 1 2 2 1 72 GLN HB2 B 72 . HB1 1 1
467 1 1 1 1 72 GLN HB2 A 72 . HB1 1 1
467 1 2 2 1 83 LYS QE B 83 . HE2 1 1
468 1 1 1 1 32 GLU QB A 32 . HB1 1 1
468 1 2 1 1 32 GLU QG A 32 . HG1 1 1
469 1 1 2 1 32 GLU QB B 32 . HB1 1 1
469 1 2 2 1 32 GLU QG B 32 . HG1 1 1
470 1 1 1 1 31 GLY HA3 A 31 . HA2 1 1
470 1 2 1 1 32 GLU QG A 32 . HG1 1 1
471 1 1 2 1 31 GLY HA3 B 31 . HA2 1 1
471 1 2 2 1 32 GLU QG B 32 . HG1 1 1
472 1 1 1 1 68 GLN QB A 68 . HB1 1 1
472 1 2 1 1 68 GLN HG3 A 68 . HG1 1 1
473 1 1 2 1 68 GLN QB B 68 . HB1 1 1
473 1 2 2 1 68 GLN HG3 B 68 . HG1 1 1
474 1 1 1 1 58 PHE HA A 58 . HA 1 1
474 1 2 1 1 61 LEU HG A 61 . HG 1 1
475 1 1 2 1 58 PHE HA B 58 . HA 1 1
475 1 2 2 1 61 LEU HG B 61 . HG 1 1
476 1 1 1 1 9 GLU HA A 9 . HA 1 1
476 1 2 1 1 9 GLU QB A 9 . HB1 1 1
477 1 1 2 1 9 GLU HA B 9 . HA 1 1
477 1 2 2 1 9 GLU QB B 9 . HB1 1 1
478 1 1 1 1 61 LEU HB3 A 61 . HB2 1 1
478 1 2 1 1 61 LEU HG A 61 . HG 1 1
479 1 1 2 1 61 LEU HB3 B 61 . HB2 1 1
479 1 2 2 1 61 LEU HG B 61 . HG 1 1
480 1 1 1 1 9 GLU QB A 9 . HB1 1 1
480 1 2 1 1 13 ASN QB A 13 . HB1 1 1
481 1 1 2 1 9 GLU QB B 9 . HB1 1 1
481 1 2 2 1 13 ASN QB B 13 . HB1 1 1
482 1 1 1 1 32 GLU QB A 32 . HB2 1 1
482 1 2 1 1 33 LEU HB3 A 33 . HB2 1 1
483 1 1 2 1 32 GLU QB B 32 . HB2 1 1
483 1 2 2 1 33 LEU HB3 B 33 . HB2 1 1
484 1 1 1 1 61 LEU MD2 A 61 . HD21 1 1
484 1 2 1 1 61 LEU HG A 61 . HG 1 1
485 1 1 2 1 61 LEU MD2 B 61 . HD21 1 1
485 1 2 2 1 61 LEU HG B 61 . HG 1 1
486 1 1 1 1 8 LEU HB2 A 8 . HB1 1 1
486 1 2 1 1 8 LEU MD1 A 8 . HD11 1 1
487 1 1 2 1 8 LEU HB2 B 8 . HB1 1 1
487 1 2 2 1 8 LEU MD1 B 8 . HD11 1 1
488 1 1 1 1 78 VAL HA A 78 . HA 1 1
488 1 2 1 1 78 VAL HB A 78 . HB 1 1
489 1 1 2 1 78 VAL HA B 78 . HA 1 1
489 1 2 2 1 78 VAL HB B 78 . HB 1 1
490 1 1 1 1 52 ALA HA A 52 . HA 1 1
490 1 2 1 1 54 ILE HB A 54 . HB 1 1
491 1 1 2 1 52 ALA HA B 52 . HA 1 1
491 1 2 2 1 54 ILE HB B 54 . HB 1 1
492 1 1 1 1 39 LYS HB3 A 39 . HB1 1 1
492 1 2 1 1 39 LYS QD A 39 . HD1 1 1
493 1 1 2 1 39 LYS HB3 B 39 . HB1 1 1
493 1 2 2 1 39 LYS QD B 39 . HD1 1 1
494 1 1 1 1 78 VAL HB A 78 . HB 1 1
494 1 2 1 1 78 VAL MG2 A 78 . HG21 1 1
495 1 1 2 1 78 VAL HB B 78 . HB 1 1
495 1 2 2 1 78 VAL MG2 B 78 . HG21 1 1
496 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
496 1 2 1 1 44 THR HB A 44 . HB 1 1
497 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
497 1 2 2 1 44 THR HB B 44 . HB 1 1
498 1 1 1 1 83 LYS HB3 A 83 . HB2 1 1
498 1 2 1 1 91 LYS QB A 91 . HB2 1 1
499 1 1 2 1 83 LYS HB3 B 83 . HB2 1 1
499 1 2 2 1 91 LYS QB B 91 . HB2 1 1
500 1 1 1 1 54 ILE HA A 54 . HA 1 1
500 1 2 1 1 57 ILE HB A 57 . HB 1 1
501 1 1 2 1 54 ILE HA B 54 . HA 1 1
501 1 2 2 1 57 ILE HB B 57 . HB 1 1
502 1 1 1 1 48 ILE HA A 48 . HA 1 1
502 1 2 1 1 48 ILE HB A 48 . HB 1 1
503 1 1 2 1 48 ILE HA B 48 . HA 1 1
503 1 2 2 1 48 ILE HB B 48 . HB 1 1
504 1 1 1 1 51 LYS HA A 51 . HA 1 1
504 1 2 1 1 51 LYS QB A 51 . HB1 1 1
505 1 1 2 1 51 LYS HA B 51 . HA 1 1
505 1 2 2 1 51 LYS QB B 51 . HB1 1 1
506 1 1 1 1 45 ILE HB A 45 . HB 1 1
506 1 2 1 1 48 ILE HB A 48 . HB 1 1
507 1 1 2 1 45 ILE HB B 45 . HB 1 1
507 1 2 2 1 48 ILE HB B 48 . HB 1 1
508 1 1 1 1 57 ILE HB A 57 . HB 1 1
508 1 2 1 1 57 ILE QG A 57 . HG11 1 1
509 1 1 2 1 57 ILE HB B 57 . HB 1 1
509 1 2 2 1 57 ILE QG B 57 . HG11 1 1
510 1 1 1 1 30 LYS HG2 A 30 . HG2 1 1
510 1 2 1 1 34 LYS QB A 34 . HB1 1 1
511 1 1 2 1 30 LYS HG2 B 30 . HG2 1 1
511 1 2 2 1 34 LYS QB B 34 . HB1 1 1
512 1 1 1 1 48 ILE HB A 48 . HB 1 1
512 1 2 1 1 48 ILE MG A 48 . HG21 1 1
513 1 1 2 1 48 ILE HB B 48 . HB 1 1
513 1 2 2 1 48 ILE MG B 48 . HG21 1 1
514 1 1 1 1 75 ILE HB A 75 . HB 1 1
514 1 2 1 1 75 ILE MG A 75 . HG21 1 1
515 1 1 2 1 75 ILE HB B 75 . HB 1 1
515 1 2 2 1 75 ILE MG B 75 . HG21 1 1
516 1 1 1 1 75 ILE HB A 75 . HB 1 1
516 1 2 1 1 75 ILE MD A 75 . HD11 1 1
517 1 1 2 1 75 ILE HB B 75 . HB 1 1
517 1 2 2 1 75 ILE MD B 75 . HD11 1 1
518 1 1 1 1 80 ILE HB A 80 . HB 1 1
518 1 2 1 1 80 ILE MD A 80 . HD11 1 1
519 1 1 2 1 80 ILE HB B 80 . HB 1 1
519 1 2 2 1 80 ILE MD B 80 . HD11 1 1
520 1 1 1 1 57 ILE HB A 57 . HB 1 1
520 1 2 1 1 58 PHE HA A 58 . HA 1 1
521 1 1 2 1 57 ILE HB B 57 . HB 1 1
521 1 2 2 1 58 PHE HA B 58 . HA 1 1
522 1 1 1 1 46 LYS HB3 A 46 . HB1 1 1
522 1 2 1 1 46 LYS HD3 A 46 . HD2 1 1
523 1 1 2 1 46 LYS HB3 B 46 . HB1 1 1
523 1 2 2 1 46 LYS HD3 B 46 . HD2 1 1
524 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
524 1 2 1 1 45 ILE HG13 A 45 . HG11 1 1
525 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
525 1 2 2 1 45 ILE HG13 B 45 . HG11 1 1
526 1 1 1 1 37 LEU HB2 A 37 . HB1 1 1
526 1 2 1 1 37 LEU HG A 37 . HG 1 1
527 1 1 2 1 37 LEU HB2 B 37 . HB1 1 1
527 1 2 2 1 37 LEU HG B 37 . HG 1 1
528 1 1 1 1 75 ILE MD A 75 . HD11 1 1
528 1 2 2 1 91 LYS QD B 91 . HD1 1 1
529 1 1 1 1 91 LYS QD A 91 . HD1 1 1
529 1 2 2 1 75 ILE MD B 75 . HD11 1 1
530 1 1 1 1 44 THR HB A 44 . HB 1 1
530 1 2 1 1 45 ILE HB A 45 . HB 1 1
531 1 1 2 1 44 THR HB B 44 . HB 1 1
531 1 2 2 1 45 ILE HB B 45 . HB 1 1
532 1 1 1 1 80 ILE HA A 80 . HA 1 1
532 1 2 1 1 91 LYS QD A 91 . HD1 1 1
533 1 1 2 1 80 ILE HA B 80 . HA 1 1
533 1 2 2 1 91 LYS QD B 91 . HD1 1 1
534 1 1 1 1 46 LYS HB2 A 46 . HB2 1 1
534 1 2 1 1 47 ASN QB A 47 . HB2 1 1
535 1 1 2 1 46 LYS HB2 B 46 . HB2 1 1
535 1 2 2 1 47 ASN QB B 47 . HB2 1 1
536 1 1 1 1 35 GLN QG A 35 . HG2 1 1
536 1 2 1 1 39 LYS QD A 39 . HD1 1 1
537 1 1 2 1 35 GLN QG B 35 . HG2 1 1
537 1 2 2 1 39 LYS QD B 39 . HD1 1 1
538 1 1 1 1 91 LYS QB A 91 . HB2 1 1
538 1 2 1 1 91 LYS QD A 91 . HD1 1 1
539 1 1 2 1 91 LYS QB B 91 . HB2 1 1
539 1 2 2 1 91 LYS QD B 91 . HD1 1 1
540 1 1 1 1 45 ILE HB A 45 . HB 1 1
540 1 2 1 1 45 ILE HG13 A 45 . HG11 1 1
541 1 1 2 1 45 ILE HB B 45 . HB 1 1
541 1 2 2 1 45 ILE HG13 B 45 . HG11 1 1
542 1 1 1 1 91 LYS QD A 91 . HD1 1 1
542 1 2 1 1 91 LYS QE A 91 . HE1 1 1
543 1 1 2 1 91 LYS QD B 91 . HD1 1 1
543 1 2 2 1 91 LYS QE B 91 . HE1 1 1
544 1 1 1 1 49 LYS QB A 49 . HB1 1 1
544 1 2 1 1 49 LYS QD A 49 . HD1 1 1
545 1 1 2 1 49 LYS QB B 49 . HB1 1 1
545 1 2 2 1 49 LYS QD B 49 . HD1 1 1
546 1 1 1 1 30 LYS HG3 A 30 . HG1 1 1
546 1 2 1 1 51 LYS QD A 51 . HD1 1 1
547 1 1 2 1 30 LYS HG3 B 30 . HG1 1 1
547 1 2 2 1 51 LYS QD B 51 . HD1 1 1
548 1 1 1 1 61 LEU HB3 A 61 . HB2 1 1
548 1 2 1 1 61 LEU MD2 A 61 . HD21 1 1
549 1 1 2 1 61 LEU HB3 B 61 . HB2 1 1
549 1 2 2 1 61 LEU MD2 B 61 . HD21 1 1
550 1 1 1 1 89 THR MG A 89 . HG21 1 1
550 1 2 1 1 91 LYS QB A 91 . HB2 1 1
551 1 1 2 1 89 THR MG B 89 . HG21 1 1
551 1 2 2 1 91 LYS QB B 91 . HB2 1 1
552 1 1 1 1 45 ILE HB A 45 . HB 1 1
552 1 2 1 1 48 ILE MD A 48 . HD11 1 1
553 1 1 2 1 45 ILE HB B 45 . HB 1 1
553 1 2 2 1 48 ILE MD B 48 . HD11 1 1
554 1 1 1 1 45 ILE HB A 45 . HB 1 1
554 1 2 1 1 45 ILE MD A 45 . HD11 1 1
555 1 1 2 1 45 ILE HB B 45 . HB 1 1
555 1 2 2 1 45 ILE MD B 45 . HD11 1 1
556 1 1 1 1 58 PHE HA A 58 . HA 1 1
556 1 2 1 1 61 LEU HB3 A 61 . HB2 1 1
557 1 1 2 1 58 PHE HA B 58 . HA 1 1
557 1 2 2 1 61 LEU HB3 B 61 . HB2 1 1
558 1 1 1 1 8 LEU HB3 A 8 . HB2 1 1
558 1 2 2 1 82 LEU QB B 82 . HB1 1 1
559 1 1 1 1 82 LEU QB A 82 . HB1 1 1
559 1 2 2 1 8 LEU HB3 B 8 . HB2 1 1
560 1 1 1 1 39 LYS HB2 A 39 . HB2 1 1
560 1 2 1 1 39 LYS HG3 A 39 . HG2 1 1
561 1 1 2 1 39 LYS HB2 B 39 . HB2 1 1
561 1 2 2 1 39 LYS HG3 B 39 . HG2 1 1
562 1 1 1 1 32 GLU QB A 32 . HB2 1 1
562 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
563 1 1 2 1 32 GLU QB B 32 . HB2 1 1
563 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1
564 1 1 1 1 75 ILE QG A 75 . HG12 1 1
564 1 2 2 1 82 LEU QB B 82 . HB1 1 1
565 1 1 1 1 82 LEU QB A 82 . HB1 1 1
565 1 2 2 1 75 ILE QG B 75 . HG12 1 1
566 1 1 1 1 42 ALA MB A 42 . HB1 1 1
566 1 2 1 1 49 LYS QD A 49 . HD1 1 1
567 1 1 2 1 42 ALA MB B 42 . HB1 1 1
567 1 2 2 1 49 LYS QD B 49 . HD1 1 1
568 1 1 1 1 30 LYS HA A 30 . HA 1 1
568 1 2 1 1 33 LEU HB2 A 33 . HB1 1 1
569 1 1 2 1 30 LYS HA B 30 . HA 1 1
569 1 2 2 1 33 LEU HB2 B 33 . HB1 1 1
570 1 1 1 1 61 LEU HB3 A 61 . HB2 1 1
570 1 2 1 1 73 GLU QB A 73 . HB1 1 1
571 1 1 2 1 61 LEU HB3 B 61 . HB2 1 1
571 1 2 2 1 73 GLU QB B 73 . HB1 1 1
572 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
572 1 2 1 1 36 LEU MD2 A 36 . HD21 1 1
573 1 1 2 1 36 LEU HB2 B 36 . HB2 1 1
573 1 2 2 1 36 LEU MD2 B 36 . HD21 1 1
574 1 1 1 1 59 GLN HA A 59 . HA 1 1
574 1 2 1 1 62 ASP HB3 A 62 . HB1 1 1
575 1 1 2 1 59 GLN HA B 59 . HA 1 1
575 1 2 2 1 62 ASP HB3 B 62 . HB1 1 1
576 1 1 1 1 83 LYS QD A 83 . HD1 1 1
576 1 2 1 1 87 TYR QB A 87 . HB1 1 1
577 1 1 2 1 83 LYS QD B 83 . HD1 1 1
577 1 2 2 1 87 TYR QB B 87 . HB1 1 1
578 1 1 1 1 62 ASP HB3 A 62 . HB1 1 1
578 1 2 1 1 63 ALA MB A 63 . HB1 1 1
579 1 1 2 1 62 ASP HB3 B 62 . HB1 1 1
579 1 2 2 1 63 ALA MB B 63 . HB1 1 1
580 1 1 1 1 48 ILE MD A 48 . HD11 1 1
580 1 2 1 1 54 ILE HG13 A 54 . HG12 1 1
581 1 1 2 1 48 ILE MD B 48 . HD11 1 1
581 1 2 2 1 54 ILE HG13 B 54 . HG12 1 1
582 1 1 1 1 75 ILE HA A 75 . HA 1 1
582 1 2 1 1 75 ILE QG A 75 . HG12 1 1
583 1 1 2 1 75 ILE HA B 75 . HA 1 1
583 1 2 2 1 75 ILE QG B 75 . HG12 1 1
584 1 1 1 1 42 ALA MB A 42 . HB1 1 1
584 1 2 1 1 43 ASN HB2 A 43 . HB1 1 1
585 1 1 2 1 42 ALA MB B 42 . HB1 1 1
585 1 2 2 1 43 ASN HB2 B 43 . HB1 1 1
586 1 1 1 1 9 GLU QG A 9 . HG1 1 1
586 1 2 2 1 85 ALA MB B 85 . HB1 1 1
587 1 1 1 1 85 ALA MB A 85 . HB1 1 1
587 1 2 2 1 9 GLU QG B 9 . HG1 1 1
588 1 1 1 1 33 LEU HG A 33 . HG 1 1
588 1 2 1 1 37 LEU HG A 37 . HG 1 1
589 1 1 2 1 33 LEU HG B 33 . HG 1 1
589 1 2 2 1 37 LEU HG B 37 . HG 1 1
590 1 1 1 1 75 ILE MD A 75 . HD11 1 1
590 1 2 1 1 75 ILE QG A 75 . HG12 1 1
591 1 1 2 1 75 ILE MD B 75 . HD11 1 1
591 1 2 2 1 75 ILE QG B 75 . HG12 1 1
592 1 1 1 1 76 SER HA A 76 . HA 1 1
592 1 2 1 1 79 ALA MB A 79 . HB1 1 1
593 1 1 2 1 76 SER HA B 76 . HA 1 1
593 1 2 2 1 79 ALA MB B 79 . HB1 1 1
594 1 1 1 1 79 ALA HA A 79 . HA 1 1
594 1 2 1 1 79 ALA MB A 79 . HB1 1 1
595 1 1 2 1 79 ALA HA B 79 . HA 1 1
595 1 2 2 1 79 ALA MB B 79 . HB1 1 1
596 1 1 1 1 50 ASP HB3 A 50 . HB2 1 1
596 1 2 1 1 52 ALA MB A 52 . HB1 1 1
597 1 1 2 1 50 ASP HB3 B 50 . HB2 1 1
597 1 2 2 1 52 ALA MB B 52 . HB1 1 1
598 1 1 1 1 39 LYS HB2 A 39 . HB2 1 1
598 1 2 1 1 42 ALA MB A 42 . HB1 1 1
599 1 1 2 1 39 LYS HB2 B 39 . HB2 1 1
599 1 2 2 1 42 ALA MB B 42 . HB1 1 1
600 1 1 1 1 8 LEU HG A 8 . HG 1 1
600 1 2 2 1 81 ALA MB B 81 . HB1 1 1
601 1 1 1 1 81 ALA MB A 81 . HB1 1 1
601 1 2 2 1 8 LEU HG B 8 . HG 1 1
602 1 1 1 1 78 VAL HA A 78 . HA 1 1
602 1 2 1 1 81 ALA MB A 81 . HB1 1 1
603 1 1 2 1 78 VAL HA B 78 . HA 1 1
603 1 2 2 1 81 ALA MB B 81 . HB1 1 1
604 1 1 1 1 48 ILE HA A 48 . HA 1 1
604 1 2 1 1 48 ILE HG13 A 48 . HG12 1 1
605 1 1 2 1 48 ILE HA B 48 . HA 1 1
605 1 2 2 1 48 ILE HG13 B 48 . HG12 1 1
606 1 1 1 1 37 LEU HA A 37 . HA 1 1
606 1 2 1 1 37 LEU HB3 A 37 . HB2 1 1
607 1 1 2 1 37 LEU HA B 37 . HA 1 1
607 1 2 2 1 37 LEU HB3 B 37 . HB2 1 1
608 1 1 1 1 49 LYS HA A 49 . HA 1 1
608 1 2 1 1 49 LYS QG A 49 . HG1 1 1
609 1 1 2 1 49 LYS HA B 49 . HA 1 1
609 1 2 2 1 49 LYS QG B 49 . HG1 1 1
610 1 1 1 1 49 LYS QE A 49 . HE1 1 1
610 1 2 1 1 49 LYS QG A 49 . HG1 1 1
611 1 1 2 1 49 LYS QE B 49 . HE1 1 1
611 1 2 2 1 49 LYS QG B 49 . HG1 1 1
612 1 1 1 1 37 LEU HB3 A 37 . HB2 1 1
612 1 2 1 1 48 ILE HG13 A 48 . HG12 1 1
613 1 1 2 1 37 LEU HB3 B 37 . HB2 1 1
613 1 2 2 1 48 ILE HG13 B 48 . HG12 1 1
614 1 1 1 1 57 ILE HA A 57 . HA 1 1
614 1 2 1 1 80 ILE QG A 80 . HG11 1 1
615 1 1 2 1 57 ILE HA B 57 . HA 1 1
615 1 2 2 1 80 ILE QG B 80 . HG11 1 1
616 1 1 1 1 54 ILE HB A 54 . HB 1 1
616 1 2 1 1 54 ILE MD A 54 . HD11 1 1
617 1 1 2 1 54 ILE HB B 54 . HB 1 1
617 1 2 2 1 54 ILE MD B 54 . HD11 1 1
618 1 1 1 1 57 ILE QG A 57 . HG11 1 1
618 1 2 1 1 80 ILE QG A 80 . HG11 1 1
619 1 1 2 1 57 ILE QG B 57 . HG11 1 1
619 1 2 2 1 80 ILE QG B 80 . HG11 1 1
620 1 1 1 1 37 LEU HB3 A 37 . HB2 1 1
620 1 2 1 1 37 LEU HG A 37 . HG 1 1
621 1 1 2 1 37 LEU HB3 B 37 . HB2 1 1
621 1 2 2 1 37 LEU HG B 37 . HG 1 1
622 1 1 1 1 37 LEU HB3 A 37 . HB2 1 1
622 1 2 1 1 37 LEU MD2 A 37 . HD21 1 1
623 1 1 2 1 37 LEU HB3 B 37 . HB2 1 1
623 1 2 2 1 37 LEU MD2 B 37 . HD21 1 1
624 1 1 1 1 30 LYS HB3 A 30 . HB2 1 1
624 1 2 1 1 30 LYS HG3 A 30 . HG1 1 1
625 1 1 2 1 30 LYS HB3 B 30 . HB2 1 1
625 1 2 2 1 30 LYS HG3 B 30 . HG1 1 1
626 1 1 1 1 37 LEU HB3 A 37 . HB2 1 1
626 1 2 1 1 37 LEU MD1 A 37 . HD11 1 1
627 1 1 2 1 37 LEU HB3 B 37 . HB2 1 1
627 1 2 2 1 37 LEU MD1 B 37 . HD11 1 1
628 1 1 1 1 80 ILE MD A 80 . HD11 1 1
628 1 2 1 1 80 ILE QG A 80 . HG11 1 1
629 1 1 2 1 80 ILE MD B 80 . HD11 1 1
629 1 2 2 1 80 ILE QG B 80 . HG11 1 1
630 1 1 1 1 82 LEU QB A 82 . HB1 1 1
630 1 2 1 1 82 LEU HG A 82 . HG 1 1
631 1 1 2 1 82 LEU QB B 82 . HB1 1 1
631 1 2 2 1 82 LEU HG B 82 . HG 1 1
632 1 1 1 1 82 LEU MD1 A 82 . HD11 1 1
632 1 2 1 1 82 LEU HG A 82 . HG 1 1
633 1 1 2 1 82 LEU MD1 B 82 . HD11 1 1
633 1 2 2 1 82 LEU HG B 82 . HG 1 1
634 1 1 1 1 44 THR HA A 44 . HA 1 1
634 1 2 1 1 44 THR MG A 44 . HG21 1 1
635 1 1 2 1 44 THR HA B 44 . HA 1 1
635 1 2 2 1 44 THR MG B 44 . HG21 1 1
636 1 1 1 1 58 PHE HA A 58 . HA 1 1
636 1 2 1 1 61 LEU HB2 A 61 . HB1 1 1
637 1 1 2 1 58 PHE HA B 58 . HA 1 1
637 1 2 2 1 61 LEU HB2 B 61 . HB1 1 1
638 1 1 1 1 9 GLU HA A 9 . HA 1 1
638 1 2 2 1 44 THR MG B 44 . HG21 1 1
639 1 1 1 1 44 THR MG A 44 . HG21 1 1
639 1 2 2 1 9 GLU HA B 9 . HA 1 1
640 1 1 1 1 42 ALA HA A 42 . HA 1 1
640 1 2 1 1 48 ILE HG12 A 48 . HG11 1 1
641 1 1 2 1 42 ALA HA B 42 . HA 1 1
641 1 2 2 1 48 ILE HG12 B 48 . HG11 1 1
642 1 1 1 1 44 THR MG A 44 . HG21 1 1
642 1 2 1 1 85 ALA HA A 85 . HA 1 1
643 1 1 2 1 44 THR MG B 44 . HG21 1 1
643 1 2 2 1 85 ALA HA B 85 . HA 1 1
644 1 1 1 1 8 LEU HB3 A 8 . HB2 1 1
644 1 2 2 1 44 THR MG B 44 . HG21 1 1
645 1 1 1 1 44 THR MG A 44 . HG21 1 1
645 1 2 2 1 8 LEU HB3 B 8 . HB2 1 1
646 1 1 1 1 44 THR MG A 44 . HG21 1 1
646 1 2 1 1 45 ILE HG13 A 45 . HG11 1 1
647 1 1 2 1 44 THR MG B 44 . HG21 1 1
647 1 2 2 1 45 ILE HG13 B 45 . HG11 1 1
648 1 1 1 1 89 THR HB A 89 . HB 1 1
648 1 2 1 1 89 THR MG A 89 . HG21 1 1
649 1 1 2 1 89 THR HB B 89 . HB 1 1
649 1 2 2 1 89 THR MG B 89 . HG21 1 1
650 1 1 1 1 61 LEU HB2 A 61 . HB1 1 1
650 1 2 1 1 74 PHE HA A 74 . HA 1 1
651 1 1 2 1 61 LEU HB2 B 61 . HB1 1 1
651 1 2 2 1 74 PHE HA B 74 . HA 1 1
652 1 1 1 1 58 PHE HB3 A 58 . HB2 1 1
652 1 2 1 1 61 LEU HB2 A 61 . HB1 1 1
653 1 1 2 1 58 PHE HB3 B 58 . HB2 1 1
653 1 2 2 1 61 LEU HB2 B 61 . HB1 1 1
654 1 1 1 1 48 ILE HB A 48 . HB 1 1
654 1 2 1 1 48 ILE HG12 A 48 . HG11 1 1
655 1 1 2 1 48 ILE HB B 48 . HB 1 1
655 1 2 2 1 48 ILE HG12 B 48 . HG11 1 1
656 1 1 1 1 36 LEU HG A 36 . HG 1 1
656 1 2 1 1 40 GLU HB3 A 40 . HB1 1 1
657 1 1 2 1 36 LEU HG B 36 . HG 1 1
657 1 2 2 1 40 GLU HB3 B 40 . HB1 1 1
658 1 1 1 1 37 LEU MD2 A 37 . HD21 1 1
658 1 2 1 1 48 ILE HG12 A 48 . HG11 1 1
659 1 1 2 1 37 LEU MD2 B 37 . HD21 1 1
659 1 2 2 1 48 ILE HG12 B 48 . HG11 1 1
660 1 1 1 1 61 LEU HB2 A 61 . HB1 1 1
660 1 2 1 1 61 LEU HG A 61 . HG 1 1
661 1 1 2 1 61 LEU HB2 B 61 . HB1 1 1
661 1 2 2 1 61 LEU HG B 61 . HG 1 1
662 1 1 1 1 48 ILE HG12 A 48 . HG11 1 1
662 1 2 1 1 48 ILE MG A 48 . HG21 1 1
663 1 1 2 1 48 ILE HG12 B 48 . HG11 1 1
663 1 2 2 1 48 ILE MG B 48 . HG21 1 1
664 1 1 1 1 36 LEU HA A 36 . HA 1 1
664 1 2 1 1 36 LEU HG A 36 . HG 1 1
665 1 1 2 1 36 LEU HA B 36 . HA 1 1
665 1 2 2 1 36 LEU HG B 36 . HG 1 1
666 1 1 1 1 37 LEU HB3 A 37 . HB2 1 1
666 1 2 1 1 48 ILE HG12 A 48 . HG11 1 1
667 1 1 2 1 37 LEU HB3 B 37 . HB2 1 1
667 1 2 2 1 48 ILE HG12 B 48 . HG11 1 1
668 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
668 1 2 1 1 36 LEU HG A 36 . HG 1 1
669 1 1 2 1 33 LEU MD1 B 33 . HD11 1 1
669 1 2 2 1 36 LEU HG B 36 . HG 1 1
670 1 1 1 1 30 LYS HG3 A 30 . HG1 1 1
670 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
671 1 1 2 1 30 LYS HG3 B 30 . HG1 1 1
671 1 2 2 1 33 LEU MD2 B 33 . HD21 1 1
672 1 1 1 1 48 ILE HA A 48 . HA 1 1
672 1 2 1 1 53 VAL MG1 A 53 . HG11 1 1
673 1 1 2 1 48 ILE HA B 48 . HA 1 1
673 1 2 2 1 53 VAL MG1 B 53 . HG11 1 1
674 1 1 1 1 33 LEU HA A 33 . HA 1 1
674 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
675 1 1 2 1 33 LEU HA B 33 . HA 1 1
675 1 2 2 1 33 LEU MD1 B 33 . HD11 1 1
676 1 1 1 1 36 LEU MD2 A 36 . HD21 1 1
676 1 2 1 1 36 LEU HG A 36 . HG 1 1
677 1 1 2 1 36 LEU MD2 B 36 . HD21 1 1
677 1 2 2 1 36 LEU HG B 36 . HG 1 1
678 1 1 1 1 36 LEU MD1 A 36 . HD11 1 1
678 1 2 1 1 36 LEU HG A 36 . HG 1 1
679 1 1 2 1 36 LEU MD1 B 36 . HD11 1 1
679 1 2 2 1 36 LEU HG B 36 . HG 1 1
680 1 1 1 1 53 VAL MG1 A 53 . HG11 1 1
680 1 2 1 1 53 VAL MG2 A 53 . HG21 1 1
681 1 1 2 1 53 VAL MG1 B 53 . HG11 1 1
681 1 2 2 1 53 VAL MG2 B 53 . HG21 1 1
682 1 1 1 1 85 ALA MB A 85 . HB1 1 1
682 1 2 2 1 12 VAL MG1 B 12 . HG11 1 1
683 1 1 1 1 12 VAL MG1 A 12 . HG11 1 1
683 1 2 2 1 85 ALA MB B 85 . HB1 1 1
684 1 1 1 1 12 VAL HA A 12 . HA 1 1
684 1 2 1 1 12 VAL MG1 A 12 . HG11 1 1
685 1 1 2 1 12 VAL HA B 12 . HA 1 1
685 1 2 2 1 12 VAL MG1 B 12 . HG11 1 1
686 1 1 1 1 9 GLU HA A 9 . HA 1 1
686 1 2 1 1 12 VAL MG1 A 12 . HG11 1 1
687 1 1 2 1 9 GLU HA B 9 . HA 1 1
687 1 2 2 1 12 VAL MG1 B 12 . HG11 1 1
688 1 1 1 1 86 HIS HA A 86 . HA 1 1
688 1 2 2 1 12 VAL MG1 B 12 . HG11 1 1
689 1 1 1 1 12 VAL MG1 A 12 . HG11 1 1
689 1 2 2 1 86 HIS HA B 86 . HA 1 1
690 1 1 1 1 12 VAL HA A 12 . HA 1 1
690 1 2 1 1 12 VAL MG2 A 12 . HG21 1 1
691 1 1 2 1 12 VAL HA B 12 . HA 1 1
691 1 2 2 1 12 VAL MG2 B 12 . HG21 1 1
692 1 1 1 1 50 ASP HB2 A 50 . HB1 1 1
692 1 2 1 1 53 VAL MG2 A 53 . HG21 1 1
693 1 1 2 1 50 ASP HB2 B 50 . HB1 1 1
693 1 2 2 1 53 VAL MG2 B 53 . HG21 1 1
694 1 1 1 1 47 ASN QB A 47 . HB2 1 1
694 1 2 1 1 53 VAL MG2 A 53 . HG21 1 1
695 1 1 2 1 47 ASN QB B 47 . HB2 1 1
695 1 2 2 1 53 VAL MG2 B 53 . HG21 1 1
696 1 1 1 1 54 ILE HB A 54 . HB 1 1
696 1 2 1 1 54 ILE MG A 54 . HG21 1 1
697 1 1 2 1 54 ILE HB B 54 . HB 1 1
697 1 2 2 1 54 ILE MG B 54 . HG21 1 1
698 1 1 1 1 34 LYS QB A 34 . HB1 1 1
698 1 2 1 1 54 ILE MG A 54 . HG21 1 1
699 1 1 2 1 34 LYS QB B 34 . HB1 1 1
699 1 2 2 1 54 ILE MG B 54 . HG21 1 1
700 1 1 1 1 38 THR HA A 38 . HA 1 1
700 1 2 1 1 48 ILE MG A 48 . HG21 1 1
701 1 1 2 1 38 THR HA B 38 . HA 1 1
701 1 2 2 1 48 ILE MG B 48 . HG21 1 1
702 1 1 1 1 48 ILE HA A 48 . HA 1 1
702 1 2 1 1 48 ILE MD A 48 . HD11 1 1
703 1 1 2 1 48 ILE HA B 48 . HA 1 1
703 1 2 2 1 48 ILE MD B 48 . HD11 1 1
704 1 1 1 1 42 ALA HA A 42 . HA 1 1
704 1 2 1 1 48 ILE MG A 48 . HG21 1 1
705 1 1 2 1 42 ALA HA B 42 . HA 1 1
705 1 2 2 1 48 ILE MG B 48 . HG21 1 1
706 1 1 1 1 48 ILE MG A 48 . HG21 1 1
706 1 2 1 1 49 LYS QD A 49 . HD1 1 1
707 1 1 2 1 48 ILE MG B 48 . HG21 1 1
707 1 2 2 1 49 LYS QD B 49 . HD1 1 1
708 1 1 1 1 80 ILE MG A 80 . HG21 1 1
708 1 2 1 1 91 LYS QD A 91 . HD1 1 1
709 1 1 2 1 80 ILE MG B 80 . HG21 1 1
709 1 2 2 1 91 LYS QD B 91 . HD1 1 1
710 1 1 1 1 44 THR MG A 44 . HG21 1 1
710 1 2 2 1 8 LEU MD1 B 8 . HD11 1 1
711 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
711 1 2 2 1 44 THR MG B 44 . HG21 1 1
712 1 1 1 1 78 VAL MG2 A 78 . HG21 1 1
712 1 2 2 1 82 LEU MD1 B 82 . HD11 1 1
713 1 1 1 1 82 LEU MD1 A 82 . HD11 1 1
713 1 2 2 1 78 VAL MG2 B 78 . HG21 1 1
714 1 1 1 1 61 LEU MD2 A 61 . HD21 1 1
714 1 2 1 1 76 SER QB A 76 . HB1 1 1
715 1 1 2 1 61 LEU MD2 B 61 . HD21 1 1
715 1 2 2 1 76 SER QB B 76 . HB1 1 1
716 1 1 1 1 72 GLN HA A 72 . HA 1 1
716 1 2 1 1 75 ILE MD A 75 . HD11 1 1
717 1 1 2 1 72 GLN HA B 72 . HA 1 1
717 1 2 2 1 75 ILE MD B 75 . HD11 1 1
718 1 1 1 1 61 LEU HB2 A 61 . HB1 1 1
718 1 2 1 1 61 LEU MD1 A 61 . HD11 1 1
719 1 1 2 1 61 LEU HB2 B 61 . HB1 1 1
719 1 2 2 1 61 LEU MD1 B 61 . HD11 1 1
720 1 1 1 1 61 LEU MD1 A 61 . HD11 1 1
720 1 2 1 1 77 LEU QB A 77 . HB1 1 1
721 1 1 2 1 61 LEU MD1 B 61 . HD11 1 1
721 1 2 2 1 77 LEU QB B 77 . HB1 1 1
722 1 1 1 1 30 LYS HD3 A 30 . HD1 1 1
722 1 2 1 1 54 ILE MG A 54 . HG21 1 1
723 1 1 2 1 30 LYS HD3 B 30 . HD1 1 1
723 1 2 2 1 54 ILE MG B 54 . HG21 1 1
724 1 1 1 1 61 LEU MD2 A 61 . HD21 1 1
724 1 2 1 1 80 ILE MD A 80 . HD11 1 1
725 1 1 2 1 61 LEU MD2 B 61 . HD21 1 1
725 1 2 2 1 80 ILE MD B 80 . HD11 1 1
726 1 1 1 1 45 ILE MD A 45 . HD11 1 1
726 1 2 1 1 53 VAL MG1 A 53 . HG11 1 1
727 1 1 2 1 45 ILE MD B 45 . HD11 1 1
727 1 2 2 1 53 VAL MG1 B 53 . HG11 1 1
728 1 1 1 1 30 LYS HG3 A 30 . HG1 1 1
728 1 2 1 1 58 PHE HB2 A 58 . HB1 1 1
729 1 1 2 1 30 LYS HG3 B 30 . HG1 1 1
729 1 2 2 1 58 PHE HB2 B 58 . HB1 1 1
730 1 1 1 1 30 LYS HG3 A 30 . HG1 1 1
730 1 2 1 1 37 LEU MD1 A 37 . HD11 1 1
731 1 1 2 1 30 LYS HG3 B 30 . HG1 1 1
731 1 2 2 1 37 LEU MD1 B 37 . HD11 1 1
732 1 1 1 1 72 GLN HA A 72 . HA 1 1
732 1 2 1 1 75 ILE QG A 75 . HG11 1 1
733 1 1 2 1 72 GLN HA B 72 . HA 1 1
733 1 2 2 1 75 ILE QG B 75 . HG11 1 1
734 1 1 1 1 79 ALA MB A 79 . HB1 1 1
734 1 2 2 1 75 ILE QG B 75 . HG11 1 1
735 1 1 1 1 75 ILE QG A 75 . HG11 1 1
735 1 2 2 1 79 ALA MB B 79 . HB1 1 1
736 1 1 1 1 75 ILE QG A 75 . HG11 1 1
736 1 2 1 1 75 ILE MG A 75 . HG21 1 1
737 1 1 2 1 75 ILE QG B 75 . HG11 1 1
737 1 2 2 1 75 ILE MG B 75 . HG21 1 1
738 1 1 1 1 82 LEU MD1 A 82 . HD11 1 1
738 1 2 2 1 75 ILE QG B 75 . HG11 1 1
739 1 1 1 1 75 ILE QG A 75 . HG11 1 1
739 1 2 2 1 82 LEU MD1 B 82 . HD11 1 1
740 1 1 1 1 80 ILE MD A 80 . HD11 1 1
740 1 2 2 1 75 ILE QG B 75 . HG11 1 1
741 1 1 1 1 75 ILE QG A 75 . HG11 1 1
741 1 2 2 1 80 ILE MD B 80 . HD11 1 1
742 1 1 1 1 78 VAL MG1 A 78 . HG11 1 1
742 1 2 1 1 82 LEU HG A 82 . HG 1 1
743 1 1 2 1 78 VAL MG1 B 78 . HG11 1 1
743 1 2 2 1 82 LEU HG B 82 . HG 1 1
744 1 1 1 1 78 VAL HA A 78 . HA 1 1
744 1 2 1 1 78 VAL MG1 A 78 . HG11 1 1
745 1 1 2 1 78 VAL HA B 78 . HA 1 1
745 1 2 2 1 78 VAL MG1 B 78 . HG11 1 1
746 1 1 1 1 75 ILE HA A 75 . HA 1 1
746 1 2 1 1 78 VAL MG1 A 78 . HG11 1 1
747 1 1 2 1 75 ILE HA B 75 . HA 1 1
747 1 2 2 1 78 VAL MG1 B 78 . HG11 1 1
748 1 1 1 1 78 VAL MG1 A 78 . HG11 1 1
748 1 2 1 1 82 LEU HA A 82 . HA 1 1
749 1 1 2 1 78 VAL MG1 B 78 . HG11 1 1
749 1 2 2 1 82 LEU HA B 82 . HA 1 1
750 1 1 1 1 78 VAL HB A 78 . HB 1 1
750 1 2 1 1 78 VAL MG1 A 78 . HG11 1 1
751 1 1 2 1 78 VAL HB B 78 . HB 1 1
751 1 2 2 1 78 VAL MG1 B 78 . HG11 1 1
752 1 1 1 1 36 LEU MD2 A 36 . HD21 1 1
752 1 2 1 1 78 VAL MG1 A 78 . HG11 1 1
753 1 1 2 1 36 LEU MD2 B 36 . HD21 1 1
753 1 2 2 1 78 VAL MG1 B 78 . HG11 1 1
754 1 1 1 1 8 LEU HG A 8 . HG 1 1
754 1 2 2 1 78 VAL MG1 B 78 . HG11 1 1
755 1 1 1 1 78 VAL MG1 A 78 . HG11 1 1
755 1 2 2 1 8 LEU HG B 8 . HG 1 1
756 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
756 1 2 2 1 78 VAL MG1 B 78 . HG11 1 1
757 1 1 1 1 78 VAL MG1 A 78 . HG11 1 1
757 1 2 2 1 8 LEU MD1 B 8 . HD11 1 1
758 1 1 1 1 78 VAL MG1 A 78 . HG11 1 1
758 1 2 1 1 78 VAL MG2 A 78 . HG21 1 1
759 1 1 2 1 78 VAL MG1 B 78 . HG11 1 1
759 1 2 2 1 78 VAL MG2 B 78 . HG21 1 1
760 1 1 1 1 78 VAL MG1 A 78 . HG11 1 1
760 1 2 1 1 81 ALA MB A 81 . HB1 1 1
761 1 1 2 1 78 VAL MG1 B 78 . HG11 1 1
761 1 2 2 1 81 ALA MB B 81 . HB1 1 1
762 1 1 1 1 78 VAL MG1 A 78 . HG11 1 1
762 1 2 1 1 80 ILE MD A 80 . HD11 1 1
763 1 1 2 1 78 VAL MG1 B 78 . HG11 1 1
763 1 2 2 1 80 ILE MD B 80 . HD11 1 1
764 1 1 1 1 45 ILE MD A 45 . HD11 1 1
764 1 2 1 1 78 VAL MG1 A 78 . HG11 1 1
765 1 1 2 1 45 ILE MD B 45 . HD11 1 1
765 1 2 2 1 78 VAL MG1 B 78 . HG11 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.59 0.0 6.0 1 1
2 1 . . . . . 2.59 0.0 6.0 1 1
3 1 . . . . . 2.347 0.0 6.0 1 1
4 1 . . . . . 2.347 0.0 6.0 1 1
5 1 . . . . . 2.383 1.753 3.093 1 1
6 1 . . . . . 2.383 1.753 3.093 1 1
7 1 . . . . . 2.65 1.864 3.528 1 1
8 1 . . . . . 2.65 1.864 3.528 1 1
9 1 . . . . . 2.74 1.909 4.383 1 1
10 1 . . . . . 2.74 1.909 4.383 1 1
11 1 . . . . . 2.636 0.0 6.0 1 1
12 1 . . . . . 2.636 0.0 6.0 1 1
13 1 . . . . . 2.739 0.0 6.0 1 1
14 1 . . . . . 2.256 1.62 2.892 1 1
15 1 . . . . . 2.256 1.62 2.892 1 1
16 1 . . . . . 2.666 0.0 6.0 1 1
17 1 . . . . . 2.666 0.0 6.0 1 1
18 1 . . . . . 2.22 0.0 6.0 1 1
19 1 . . . . . 2.22 0.0 6.0 1 1
20 1 . . . . . 2.368 1.667 3.069 1 1
21 1 . . . . . 2.368 1.667 3.069 1 1
22 1 . . . . . 2.616 0.0 6.0 1 1
23 1 . . . . . 2.616 0.0 6.0 1 1
24 1 . . . . . 2.664 0.0 6.0 1 1
25 1 . . . . . 2.664 0.0 6.0 1 1
26 1 . . . . . 2.732 0.0 6.0 1 1
27 1 . . . . . 2.732 0.0 6.0 1 1
28 1 . . . . . 2.266 1.624 2.908 1 1
29 1 . . . . . 2.266 1.624 2.908 1 1
30 1 . . . . . 2.549 1.737 3.361 1 1
31 1 . . . . . 2.549 1.737 3.361 1 1
32 1 . . . . . 1.91 1.497 2.366 1 1
33 1 . . . . . 1.91 1.497 2.366 1 1
34 1 . . . . . 2.711 0.0 6.0 1 1
35 1 . . . . . 2.711 0.0 6.0 1 1
36 1 . . . . . 2.667 1.778 3.556 1 1
37 1 . . . . . 2.667 1.778 3.556 1 1
38 1 . . . . . 2.865 1.839 3.891 1 1
39 1 . . . . . 2.865 1.839 3.891 1 1
40 1 . . . . . 3.085 1.895 4.275 1 1
41 1 . . . . . 3.085 1.895 4.275 1 1
42 1 . . . . . 2.932 1.858 4.006 1 1
43 1 . . . . . 2.932 1.858 4.006 1 1
44 1 . . . . . 3.131 1.905 4.357 1 1
45 1 . . . . . 3.131 1.905 4.357 1 1
46 1 . . . . . 2.919 1.854 3.984 1 1
47 1 . . . . . 2.919 1.854 3.984 1 1
48 1 . . . . . 2.372 1.669 3.075 1 1
49 1 . . . . . 2.372 1.669 3.075 1 1
50 1 . . . . . 2.853 1.835 3.871 1 1
51 1 . . . . . 2.853 1.835 3.871 1 1
52 1 . . . . . 3.16 1.912 4.408 1 1
53 1 . . . . . 3.16 1.912 4.408 1 1
54 1 . . . . . 2.921 1.854 3.988 1 1
55 1 . . . . . 2.921 1.854 3.988 1 1
56 1 . . . . . 2.911 1.852 3.97 1 1
57 1 . . . . . 2.911 1.852 3.97 1 1
58 1 . . . . . 3.137 1.907 4.367 1 1
59 1 . . . . . 3.137 1.907 4.367 1 1
60 1 . . . . . 2.851 1.835 3.867 1 1
61 1 . . . . . 2.851 1.835 3.867 1 1
62 1 . . . . . 2.672 1.78 3.564 1 1
63 1 . . . . . 2.672 1.78 3.564 1 1
64 1 . . . . . 2.804 0.0 6.0 1 1
65 1 . . . . . 2.804 0.0 6.0 1 1
66 1 . . . . . 3.002 1.875 4.129 1 1
67 1 . . . . . 3.002 1.875 4.129 1 1
68 1 . . . . . 2.922 1.854 3.99 1 1
69 1 . . . . . 2.922 1.854 3.99 1 1
70 1 . . . . . 2.739 1.801 3.677 1 1
71 1 . . . . . 2.739 1.801 3.677 1 1
72 1 . . . . . 2.906 1.851 3.961 1 1
73 1 . . . . . 2.906 1.851 3.961 1 1
74 1 . . . . . 3.042 1.885 4.199 1 1
75 1 . . . . . 3.042 1.885 4.199 1 1
76 1 . . . . . 2.829 1.829 3.829 1 1
77 1 . . . . . 2.829 1.829 3.829 1 1
78 1 . . . . . 2.949 1.862 4.036 1 1
79 1 . . . . . 2.949 1.862 4.036 1 1
80 1 . . . . . 2.812 1.823 3.801 1 1
81 1 . . . . . 2.812 1.823 3.801 1 1
82 1 . . . . . 2.987 1.872 4.102 1 1
83 1 . . . . . 2.987 1.872 4.102 1 1
84 1 . . . . . 3.039 1.884 4.194 1 1
85 1 . . . . . 3.039 1.884 4.194 1 1
86 1 . . . . . 2.731 1.799 3.663 1 1
87 1 . . . . . 2.731 1.799 3.663 1 1
88 1 . . . . . 2.995 1.874 4.116 1 1
89 1 . . . . . 2.995 1.874 4.116 1 1
90 1 . . . . . 3.019 1.88 4.158 1 1
91 1 . . . . . 3.019 1.88 4.158 1 1
92 1 . . . . . 3.066 0.0 6.0 1 1
93 1 . . . . . 3.066 0.0 6.0 1 1
94 1 . . . . . 3.076 1.893 4.259 1 1
95 1 . . . . . 3.076 1.893 4.259 1 1
96 1 . . . . . 2.805 1.821 3.789 1 1
97 1 . . . . . 2.805 1.821 3.789 1 1
98 1 . . . . . 2.928 1.856 4.0 1 1
99 1 . . . . . 2.928 1.856 4.0 1 1
100 1 . . . . . 2.761 0.0 6.0 1 1
101 1 . . . . . 2.761 0.0 6.0 1 1
102 1 . . . . . 2.757 0.0 6.0 1 1
103 1 . . . . . 2.757 0.0 6.0 1 1
104 1 . . . . . 2.661 1.776 3.546 1 1
105 1 . . . . . 2.661 1.776 3.546 1 1
106 1 . . . . . 2.88 1.843 3.917 1 1
107 1 . . . . . 2.88 1.843 3.917 1 1
108 1 . . . . . 2.831 1.829 3.833 1 1
109 1 . . . . . 2.831 1.829 3.833 1 1
110 1 . . . . . 2.987 1.872 4.102 1 1
111 1 . . . . . 2.987 1.872 4.102 1 1
112 1 . . . . . 2.78 0.0 6.0 1 1
113 1 . . . . . 2.78 0.0 6.0 1 1
114 1 . . . . . 2.854 1.836 3.872 1 1
115 1 . . . . . 2.854 1.836 3.872 1 1
116 1 . . . . . 3.018 1.879 4.157 1 1
117 1 . . . . . 3.018 1.879 4.157 1 1
118 1 . . . . . 3.057 1.889 4.225 1 1
119 1 . . . . . 3.057 1.889 4.225 1 1
120 1 . . . . . 3.092 1.897 4.287 1 1
121 1 . . . . . 3.092 1.897 4.287 1 1
122 1 . . . . . 2.884 1.844 3.924 1 1
123 1 . . . . . 2.884 1.844 3.924 1 1
124 1 . . . . . 2.953 0.0 6.0 1 1
125 1 . . . . . 2.953 0.0 6.0 1 1
126 1 . . . . . 2.765 0.0 6.0 1 1
127 1 . . . . . 2.765 0.0 6.0 1 1
128 1 . . . . . 3.13 0.0 6.0 1 1
129 1 . . . . . 3.13 0.0 6.0 1 1
130 1 . . . . . 2.443 1.697 3.189 1 1
131 1 . . . . . 2.443 1.697 3.189 1 1
132 1 . . . . . 3.05 0.0 6.0 1 1
133 1 . . . . . 3.05 0.0 6.0 1 1
134 1 . . . . . 2.911 0.0 6.0 1 1
135 1 . . . . . 2.911 0.0 6.0 1 1
136 1 . . . . . 3.167 1.913 4.421 1 1
137 1 . . . . . 3.167 1.913 4.421 1 1
138 1 . . . . . 2.34 1.656 3.024 1 1
139 1 . . . . . 2.34 1.656 3.024 1 1
140 1 . . . . . 2.361 1.664 3.058 1 1
141 1 . . . . . 2.361 1.664 3.058 1 1
142 1 . . . . . 3.102 0.0 6.0 1 1
143 1 . . . . . 3.102 0.0 6.0 1 1
144 1 . . . . . 2.396 1.679 3.113 1 1
145 1 . . . . . 2.396 1.679 3.113 1 1
146 1 . . . . . 2.446 1.698 3.194 1 1
147 1 . . . . . 2.446 1.698 3.194 1 1
148 1 . . . . . 2.583 0.0 6.0 1 1
149 1 . . . . . 2.583 0.0 6.0 1 1
150 1 . . . . . 2.263 1.623 2.903 1 1
151 1 . . . . . 2.263 1.623 2.903 1 1
152 1 . . . . . 2.444 1.698 3.19 1 1
153 1 . . . . . 2.444 1.698 3.19 1 1
154 1 . . . . . 2.501 1.719 3.283 1 1
155 1 . . . . . 2.501 1.719 3.283 1 1
156 1 . . . . . 2.866 1.839 3.893 1 1
157 1 . . . . . 2.866 1.839 3.893 1 1
158 1 . . . . . 2.895 0.0 6.0 1 1
159 1 . . . . . 2.895 0.0 6.0 1 1
160 1 . . . . . 2.396 1.678 3.114 1 1
161 1 . . . . . 2.396 1.678 3.114 1 1
162 1 . . . . . 2.357 1.725 3.051 1 1
163 1 . . . . . 2.357 1.725 3.051 1 1
164 1 . . . . . 2.706 1.791 3.621 1 1
165 1 . . . . . 2.706 1.791 3.621 1 1
166 1 . . . . . 2.713 1.793 3.633 1 1
167 1 . . . . . 2.713 1.793 3.633 1 1
168 1 . . . . . 2.347 1.699 3.036 1 1
169 1 . . . . . 2.347 1.699 3.036 1 1
170 1 . . . . . 2.482 1.712 3.252 1 1
171 1 . . . . . 2.482 1.712 3.252 1 1
172 1 . . . . . 2.337 1.654 3.02 1 1
173 1 . . . . . 2.337 1.654 3.02 1 1
174 1 . . . . . 2.35 0.0 6.0 1 1
175 1 . . . . . 2.35 0.0 6.0 1 1
176 1 . . . . . 2.652 1.773 3.531 1 1
177 1 . . . . . 2.652 1.773 3.531 1 1
178 1 . . . . . 3.149 1.909 4.389 1 1
179 1 . . . . . 3.149 1.909 4.389 1 1
180 1 . . . . . 3.16 0.0 6.0 1 1
181 1 . . . . . 3.16 0.0 6.0 1 1
182 1 . . . . . 3.048 1.887 4.209 1 1
183 1 . . . . . 3.048 1.887 4.209 1 1
184 1 . . . . . 2.786 1.816 3.756 1 1
185 1 . . . . . 2.786 1.816 3.756 1 1
186 1 . . . . . 2.61 1.759 3.461 1 1
187 1 . . . . . 2.61 1.759 3.461 1 1
188 1 . . . . . 2.116 1.556 2.676 1 1
189 1 . . . . . 2.116 1.556 2.676 1 1
190 1 . . . . . 2.752 1.805 3.699 1 1
191 1 . . . . . 2.752 1.805 3.699 1 1
192 1 . . . . . 2.107 1.552 2.662 1 1
193 1 . . . . . 2.107 1.552 2.662 1 1
194 1 . . . . . 2.369 0.0 6.0 1 1
195 1 . . . . . 2.369 0.0 6.0 1 1
196 1 . . . . . 3.174 1.915 4.433 1 1
197 1 . . . . . 3.174 1.915 4.433 1 1
198 1 . . . . . 2.763 1.809 3.717 1 1
199 1 . . . . . 2.763 1.809 3.717 1 1
200 1 . . . . . 2.625 1.829 3.487 1 1
201 1 . . . . . 2.625 1.829 3.487 1 1
202 1 . . . . . 2.512 1.723 3.301 1 1
203 1 . . . . . 2.512 1.723 3.301 1 1
204 1 . . . . . 2.786 1.816 3.756 1 1
205 1 . . . . . 2.786 1.816 3.756 1 1
206 1 . . . . . 2.179 1.585 2.773 1 1
207 1 . . . . . 2.179 1.585 2.773 1 1
208 1 . . . . . 2.336 0.0 6.0 1 1
209 1 . . . . . 2.336 0.0 6.0 1 1
210 1 . . . . . 2.29 1.634 2.946 1 1
211 1 . . . . . 2.29 1.634 2.946 1 1
212 1 . . . . . 2.939 1.86 4.018 1 1
213 1 . . . . . 2.939 1.86 4.018 1 1
214 1 . . . . . 2.84 1.832 3.848 1 1
215 1 . . . . . 2.84 1.832 3.848 1 1
216 1 . . . . . 2.711 1.792 3.63 1 1
217 1 . . . . . 2.711 1.792 3.63 1 1
218 1 . . . . . 2.452 1.701 3.203 1 1
219 1 . . . . . 2.452 1.701 3.203 1 1
220 1 . . . . . 2.86 1.838 3.882 1 1
221 1 . . . . . 2.86 1.838 3.882 1 1
222 1 . . . . . 2.9 1.848 3.952 1 1
223 1 . . . . . 2.9 1.848 3.952 1 1
224 1 . . . . . 3.091 1.897 4.285 1 1
225 1 . . . . . 3.091 1.897 4.285 1 1
226 1 . . . . . 2.671 1.779 3.563 1 1
227 1 . . . . . 2.671 1.779 3.563 1 1
228 1 . . . . . 2.041 1.52 2.562 1 1
229 1 . . . . . 2.041 1.52 2.562 1 1
230 1 . . . . . 2.004 0.0 6.0 1 1
231 1 . . . . . 2.004 0.0 6.0 1 1
232 1 . . . . . 2.609 1.758 3.46 1 1
233 1 . . . . . 2.609 1.758 3.46 1 1
234 1 . . . . . 2.596 1.753 3.439 1 1
235 1 . . . . . 2.596 1.753 3.439 1 1
236 1 . . . . . 2.675 1.781 3.569 1 1
237 1 . . . . . 2.675 1.781 3.569 1 1
238 1 . . . . . 2.479 1.711 3.247 1 1
239 1 . . . . . 2.479 1.711 3.247 1 1
240 1 . . . . . 1.623 0.0 6.0 1 1
241 1 . . . . . 1.623 0.0 6.0 1 1
242 1 . . . . . 2.94 1.86 4.02 1 1
243 1 . . . . . 2.94 1.86 4.02 1 1
244 1 . . . . . 2.719 1.795 3.643 1 1
245 1 . . . . . 2.719 1.795 3.643 1 1
246 1 . . . . . 2.479 0.0 6.0 1 1
247 1 . . . . . 2.479 0.0 6.0 1 1
248 1 . . . . . 2.287 1.633 2.941 1 1
249 1 . . . . . 2.287 1.633 2.941 1 1
250 1 . . . . . 2.298 0.0 6.0 1 1
251 1 . . . . . 2.298 0.0 6.0 1 1
252 1 . . . . . 2.439 1.696 3.182 1 1
253 1 . . . . . 2.439 1.696 3.182 1 1
254 1 . . . . . 2.4 1.68 3.12 1 1
255 1 . . . . . 2.4 1.68 3.12 1 1
256 1 . . . . . 1.781 0.0 6.0 1 1
257 1 . . . . . 1.781 0.0 6.0 1 1
258 1 . . . . . 2.811 1.823 3.799 1 1
259 1 . . . . . 2.811 1.823 3.799 1 1
260 1 . . . . . 2.289 1.634 2.944 1 1
261 1 . . . . . 2.289 1.634 2.944 1 1
262 1 . . . . . 2.518 1.726 3.31 1 1
263 1 . . . . . 2.518 1.726 3.31 1 1
264 1 . . . . . 1.25 0.0 6.0 1 1
265 1 . . . . . 1.25 0.0 6.0 1 1
266 1 . . . . . 2.949 1.862 4.036 1 1
267 1 . . . . . 2.949 1.862 4.036 1 1
268 1 . . . . . 2.973 1.868 4.078 1 1
269 1 . . . . . 2.973 1.868 4.078 1 1
270 1 . . . . . 2.952 1.863 4.041 1 1
271 1 . . . . . 2.952 1.863 4.041 1 1
272 1 . . . . . 2.638 1.768 3.508 1 1
273 1 . . . . . 2.638 1.768 3.508 1 1
274 1 . . . . . 2.83 1.829 3.831 1 1
275 1 . . . . . 2.83 1.829 3.831 1 1
276 1 . . . . . 3.008 1.877 4.139 1 1
277 1 . . . . . 3.008 1.877 4.139 1 1
278 1 . . . . . 2.606 1.757 3.455 1 1
279 1 . . . . . 2.606 1.757 3.455 1 1
280 1 . . . . . 2.993 1.873 4.113 1 1
281 1 . . . . . 2.993 1.873 4.113 1 1
282 1 . . . . . 1.827 0.0 6.0 1 1
283 1 . . . . . 1.827 0.0 6.0 1 1
284 1 . . . . . 2.997 1.874 4.12 1 1
285 1 . . . . . 2.997 1.874 4.12 1 1
286 1 . . . . . 2.531 1.73 3.332 1 1
287 1 . . . . . 2.531 1.73 3.332 1 1
288 1 . . . . . 2.662 1.776 3.548 1 1
289 1 . . . . . 2.662 1.776 3.548 1 1
290 1 . . . . . 3.089 1.897 4.281 1 1
291 1 . . . . . 3.089 1.897 4.281 1 1
292 1 . . . . . 2.789 1.817 3.761 1 1
293 1 . . . . . 2.789 1.817 3.761 1 1
294 1 . . . . . 2.276 1.628 2.862 1 1
295 1 . . . . . 2.276 1.628 2.862 1 1
296 1 . . . . . 1.582 0.0 6.0 1 1
297 1 . . . . . 1.582 0.0 6.0 1 1
298 1 . . . . . 2.599 1.755 3.443 1 1
299 1 . . . . . 2.599 1.755 3.443 1 1
300 1 . . . . . 2.416 1.686 3.146 1 1
301 1 . . . . . 2.416 1.686 3.146 1 1
302 1 . . . . . 2.062 1.531 2.593 1 1
303 1 . . . . . 2.062 1.531 2.593 1 1
304 1 . . . . . 2.155 1.574 2.736 1 1
305 1 . . . . . 2.155 1.574 2.736 1 1
306 1 . . . . . 3.152 0.0 6.0 1 1
307 1 . . . . . 3.152 0.0 6.0 1 1
308 1 . . . . . 1.879 0.0 6.0 1 1
309 1 . . . . . 1.879 0.0 6.0 1 1
310 1 . . . . . 2.476 0.0 6.0 1 1
311 1 . . . . . 2.476 0.0 6.0 1 1
312 1 . . . . . 2.719 1.795 3.643 1 1
313 1 . . . . . 2.719 1.795 3.643 1 1
314 1 . . . . . 2.829 1.829 3.829 1 1
315 1 . . . . . 2.829 1.829 3.829 1 1
316 1 . . . . . 3.062 1.89 4.234 1 1
317 1 . . . . . 3.062 1.89 4.234 1 1
318 1 . . . . . 3.036 1.884 4.188 1 1
319 1 . . . . . 3.036 1.884 4.188 1 1
320 1 . . . . . 2.487 0.0 6.0 1 1
321 1 . . . . . 2.487 0.0 6.0 1 1
322 1 . . . . . 3.151 1.91 4.392 1 1
323 1 . . . . . 3.151 1.91 4.392 1 1
324 1 . . . . . 2.715 1.794 3.636 1 1
325 1 . . . . . 2.715 1.794 3.636 1 1
326 1 . . . . . 2.713 1.793 3.633 1 1
327 1 . . . . . 2.713 1.793 3.633 1 1
328 1 . . . . . 2.325 0.0 6.0 1 1
329 1 . . . . . 2.325 0.0 6.0 1 1
330 1 . . . . . 2.88 0.0 6.0 1 1
331 1 . . . . . 2.88 0.0 6.0 1 1
332 1 . . . . . 2.4 1.68 3.12 1 1
333 1 . . . . . 2.4 1.68 3.12 1 1
334 1 . . . . . 3.119 1.903 4.335 1 1
335 1 . . . . . 3.119 1.903 4.335 1 1
336 1 . . . . . 2.853 0.0 6.0 1 1
337 1 . . . . . 2.853 0.0 6.0 1 1
338 1 . . . . . 2.792 1.818 3.766 1 1
339 1 . . . . . 2.792 1.818 3.766 1 1
340 1 . . . . . 2.454 0.0 6.0 1 1
341 1 . . . . . 2.454 0.0 6.0 1 1
342 1 . . . . . 2.86 0.0 6.0 1 1
343 1 . . . . . 2.86 0.0 6.0 1 1
344 1 . . . . . 3.001 0.0 6.0 1 1
345 1 . . . . . 3.001 0.0 6.0 1 1
346 1 . . . . . 2.412 1.685 3.139 1 1
347 1 . . . . . 2.412 1.685 3.139 1 1
348 1 . . . . . 3.006 0.0 6.0 1 1
349 1 . . . . . 3.006 0.0 6.0 1 1
350 1 . . . . . 2.905 0.0 6.0 1 1
351 1 . . . . . 2.905 0.0 6.0 1 1
352 1 . . . . . 2.551 1.737 3.365 1 1
353 1 . . . . . 2.551 1.737 3.365 1 1
354 1 . . . . . 2.372 0.0 6.0 1 1
355 1 . . . . . 2.372 0.0 6.0 1 1
356 1 . . . . . 2.475 1.709 3.241 1 1
357 1 . . . . . 2.475 1.709 3.241 1 1
358 1 . . . . . 3.175 1.915 4.435 1 1
359 1 . . . . . 3.175 1.915 4.435 1 1
360 1 . . . . . 1.831 1.412 2.25 1 1
361 1 . . . . . 1.831 1.412 2.25 1 1
362 1 . . . . . 2.837 0.0 6.0 1 1
363 1 . . . . . 2.837 0.0 6.0 1 1
364 1 . . . . . 2.594 0.0 6.0 1 1
365 1 . . . . . 2.594 0.0 6.0 1 1
366 1 . . . . . 3.132 1.906 4.358 1 1
367 1 . . . . . 3.132 1.906 4.358 1 1
368 1 . . . . . 2.089 0.0 6.0 1 1
369 1 . . . . . 2.089 0.0 6.0 1 1
370 1 . . . . . 2.442 1.697 3.187 1 1
371 1 . . . . . 2.442 1.697 3.187 1 1
372 1 . . . . . 2.281 1.63 2.932 1 1
373 1 . . . . . 2.281 1.63 2.932 1 1
374 1 . . . . . 2.859 1.837 3.881 1 1
375 1 . . . . . 2.859 1.837 3.881 1 1
376 1 . . . . . 1.911 1.454 2.368 1 1
377 1 . . . . . 1.911 1.454 2.368 1 1
378 1 . . . . . 1.987 0.0 6.0 1 1
379 1 . . . . . 1.987 0.0 6.0 1 1
380 1 . . . . . 3.105 1.9 4.31 1 1
381 1 . . . . . 3.105 1.9 4.31 1 1
382 1 . . . . . 1.802 0.0 6.0 1 1
383 1 . . . . . 1.802 0.0 6.0 1 1
384 1 . . . . . 2.757 1.807 3.707 1 1
385 1 . . . . . 2.757 1.807 3.707 1 1
386 1 . . . . . 1.716 0.0 6.0 1 1
387 1 . . . . . 1.716 0.0 6.0 1 1
388 1 . . . . . 2.306 1.641 2.971 1 1
389 1 . . . . . 2.306 1.641 2.971 1 1
390 1 . . . . . 2.761 0.0 6.0 1 1
391 1 . . . . . 2.761 0.0 6.0 1 1
392 1 . . . . . 3.067 1.891 3.871 1 1
393 1 . . . . . 3.067 1.891 3.871 1 1
394 1 . . . . . 2.526 1.728 3.324 1 1
395 1 . . . . . 2.526 1.728 3.324 1 1
396 1 . . . . . 2.734 1.8 3.668 1 1
397 1 . . . . . 2.734 1.8 3.668 1 1
398 1 . . . . . 3.095 1.898 3.866 1 1
399 1 . . . . . 3.095 1.898 3.866 1 1
400 1 . . . . . 2.39 0.0 6.0 1 1
401 1 . . . . . 2.39 0.0 6.0 1 1
402 1 . . . . . 2.817 1.825 3.809 1 1
403 1 . . . . . 2.817 1.825 3.809 1 1
404 1 . . . . . 2.974 0.0 6.0 1 1
405 1 . . . . . 2.974 0.0 6.0 1 1
406 1 . . . . . 2.96 1.865 4.055 1 1
407 1 . . . . . 2.96 1.865 4.055 1 1
408 1 . . . . . 2.931 1.857 4.005 1 1
409 1 . . . . . 2.931 1.857 4.005 1 1
410 1 . . . . . 2.5 1.719 3.281 1 1
411 1 . . . . . 2.5 1.719 3.281 1 1
412 1 . . . . . 3.004 1.876 4.132 1 1
413 1 . . . . . 3.004 1.876 4.132 1 1
414 1 . . . . . 3.036 0.0 6.0 1 1
415 1 . . . . . 3.036 0.0 6.0 1 1
416 1 . . . . . 3.139 1.907 4.371 1 1
417 1 . . . . . 3.139 1.907 4.371 1 1
418 1 . . . . . 2.194 1.593 2.795 1 1
419 1 . . . . . 2.194 1.593 2.795 1 1
420 1 . . . . . 2.526 1.729 3.323 1 1
421 1 . . . . . 2.526 1.729 3.323 1 1
422 1 . . . . . 2.797 1.819 3.775 1 1
423 1 . . . . . 2.797 1.819 3.775 1 1
424 1 . . . . . 1.996 0.0 6.0 1 1
425 1 . . . . . 1.996 0.0 6.0 1 1
426 1 . . . . . 2.949 1.862 4.036 1 1
427 1 . . . . . 2.949 1.862 4.036 1 1
428 1 . . . . . 2.811 1.823 3.799 1 1
429 1 . . . . . 2.811 1.823 3.799 1 1
430 1 . . . . . 2.431 1.692 3.17 1 1
431 1 . . . . . 2.431 1.692 3.17 1 1
432 1 . . . . . 2.257 0.0 6.0 1 1
433 1 . . . . . 2.257 0.0 6.0 1 1
434 1 . . . . . 2.949 1.862 4.036 1 1
435 1 . . . . . 2.949 1.862 4.036 1 1
436 1 . . . . . 2.585 1.75 3.42 1 1
437 1 . . . . . 2.585 1.75 3.42 1 1
438 1 . . . . . 2.615 0.0 6.0 1 1
439 1 . . . . . 2.615 0.0 6.0 1 1
440 1 . . . . . 1.968 0.0 6.0 1 1
441 1 . . . . . 1.968 0.0 6.0 1 1
442 1 . . . . . 2.1 1.549 2.651 1 1
443 1 . . . . . 2.1 1.549 2.651 1 1
444 1 . . . . . 2.112 1.554 2.67 1 1
445 1 . . . . . 2.112 1.554 2.67 1 1
446 1 . . . . . 2.738 1.801 3.675 1 1
447 1 . . . . . 2.738 1.801 3.675 1 1
448 1 . . . . . 2.178 1.585 2.771 1 1
449 1 . . . . . 2.178 1.585 2.771 1 1
450 1 . . . . . 3.078 1.893 4.263 1 1
451 1 . . . . . 3.078 1.893 4.263 1 1
452 1 . . . . . 2.325 1.649 3.001 1 1
453 1 . . . . . 2.325 1.649 3.001 1 1
454 1 . . . . . 3.019 1.879 4.159 1 1
455 1 . . . . . 3.019 1.879 4.159 1 1
456 1 . . . . . 2.687 1.785 3.589 1 1
457 1 . . . . . 2.687 1.785 3.589 1 1
458 1 . . . . . 2.63 1.766 3.494 1 1
459 1 . . . . . 2.63 1.766 3.494 1 1
460 1 . . . . . 2.91 1.852 3.968 1 1
461 1 . . . . . 2.91 1.852 3.968 1 1
462 1 . . . . . 2.391 1.676 3.106 1 1
463 1 . . . . . 2.391 1.676 3.106 1 1
464 1 . . . . . 2.333 1.653 3.013 1 1
465 1 . . . . . 2.333 1.653 3.013 1 1
466 1 . . . . . 2.71 1.792 3.556 1 1
467 1 . . . . . 2.71 1.792 3.556 1 1
468 1 . . . . . 2.173 1.583 2.763 1 1
469 1 . . . . . 2.173 1.583 2.763 1 1
470 1 . . . . . 2.881 1.843 3.919 1 1
471 1 . . . . . 2.881 1.843 3.919 1 1
472 1 . . . . . 2.13 1.563 2.697 1 1
473 1 . . . . . 2.13 1.563 2.697 1 1
474 1 . . . . . 3.12 1.903 4.337 1 1
475 1 . . . . . 3.12 1.903 4.337 1 1
476 1 . . . . . 2.17 1.581 2.759 1 1
477 1 . . . . . 2.17 1.581 2.759 1 1
478 1 . . . . . 2.776 1.813 3.739 1 1
479 1 . . . . . 2.776 1.813 3.739 1 1
480 1 . . . . . 3.1 0.0 6.0 1 1
481 1 . . . . . 3.1 0.0 6.0 1 1
482 1 . . . . . 1.991 0.0 6.0 1 1
483 1 . . . . . 1.991 0.0 6.0 1 1
484 1 . . . . . 2.072 1.536 2.608 1 1
485 1 . . . . . 2.072 1.536 2.608 1 1
486 1 . . . . . 3.042 1.885 4.199 1 1
487 1 . . . . . 3.042 1.885 4.199 1 1
488 1 . . . . . 2.769 1.81 3.728 1 1
489 1 . . . . . 2.769 1.81 3.728 1 1
490 1 . . . . . 3.063 0.0 6.0 1 1
491 1 . . . . . 3.063 0.0 6.0 1 1
492 1 . . . . . 2.173 1.583 2.763 1 1
493 1 . . . . . 2.173 1.583 2.763 1 1
494 1 . . . . . 2.164 1.579 2.749 1 1
495 1 . . . . . 2.164 1.579 2.749 1 1
496 1 . . . . . 3.03 1.882 4.178 1 1
497 1 . . . . . 3.03 1.882 4.178 1 1
498 1 . . . . . 2.894 1.847 3.941 1 1
499 1 . . . . . 2.894 1.847 3.941 1 1
500 1 . . . . . 2.453 1.701 3.205 1 1
501 1 . . . . . 2.453 1.701 3.205 1 1
502 1 . . . . . 2.177 1.585 2.769 1 1
503 1 . . . . . 2.177 1.585 2.769 1 1
504 1 . . . . . 2.174 1.583 2.765 1 1
505 1 . . . . . 2.174 1.583 2.765 1 1
506 1 . . . . . 2.537 1.732 3.342 1 1
507 1 . . . . . 2.537 1.732 3.342 1 1
508 1 . . . . . 2.053 1.526 2.58 1 1
509 1 . . . . . 2.053 1.526 2.58 1 1
510 1 . . . . . 2.308 1.642 2.974 1 1
511 1 . . . . . 2.308 1.642 2.974 1 1
512 1 . . . . . 1.98 1.49 2.47 1 1
513 1 . . . . . 1.98 1.49 2.47 1 1
514 1 . . . . . 2.07 1.534 2.606 1 1
515 1 . . . . . 2.07 1.534 2.606 1 1
516 1 . . . . . 1.772 1.38 2.164 1 1
517 1 . . . . . 1.772 1.38 2.164 1 1
518 1 . . . . . 2.264 1.623 2.905 1 1
519 1 . . . . . 2.264 1.623 2.905 1 1
520 1 . . . . . 3.129 1.905 4.353 1 1
521 1 . . . . . 3.129 1.905 4.353 1 1
522 1 . . . . . 2.771 1.811 3.731 1 1
523 1 . . . . . 2.771 1.811 3.731 1 1
524 1 . . . . . 2.076 1.537 2.615 1 1
525 1 . . . . . 2.076 1.537 2.615 1 1
526 1 . . . . . 2.008 1.504 2.512 1 1
527 1 . . . . . 2.008 1.504 2.512 1 1
528 1 . . . . . 1.948 0.0 6.0 1 1
529 1 . . . . . 1.948 0.0 6.0 1 1
530 1 . . . . . 2.96 1.864 4.056 1 1
531 1 . . . . . 2.96 1.864 4.056 1 1
532 1 . . . . . 2.344 1.657 3.031 1 1
533 1 . . . . . 2.344 1.657 3.031 1 1
534 1 . . . . . 3.106 1.9 4.312 1 1
535 1 . . . . . 3.106 1.9 4.312 1 1
536 1 . . . . . 2.655 1.774 3.536 1 1
537 1 . . . . . 2.655 1.774 3.536 1 1
538 1 . . . . . . 1.649 2.997 1 1
539 1 . . . . . . 1.649 2.997 1 1
540 1 . . . . . 2.417 1.687 3.147 1 1
541 1 . . . . . 2.417 1.687 3.147 1 1
542 1 . . . . . 1.895 1.446 2.344 1 1
543 1 . . . . . 1.895 1.446 2.344 1 1
544 1 . . . . . 2.053 1.526 2.58 1 1
545 1 . . . . . 2.053 1.526 2.58 1 1
546 1 . . . . . 3.067 0.0 6.0 1 1
547 1 . . . . . 3.067 0.0 6.0 1 1
548 1 . . . . . 2.396 1.678 3.114 1 1
549 1 . . . . . 2.396 1.678 3.114 1 1
550 1 . . . . . 2.687 0.0 6.0 1 1
551 1 . . . . . 2.687 0.0 6.0 1 1
552 1 . . . . . 2.347 1.658 3.036 1 1
553 1 . . . . . 2.347 1.658 3.036 1 1
554 1 . . . . . 2.283 1.632 2.934 1 1
555 1 . . . . . 2.283 1.632 2.934 1 1
556 1 . . . . . 2.871 0.0 6.0 1 1
557 1 . . . . . 2.871 0.0 6.0 1 1
558 1 . . . . . 2.569 0.0 6.0 1 1
559 1 . . . . . 2.569 0.0 6.0 1 1
560 1 . . . . . 2.473 1.709 3.237 1 1
561 1 . . . . . 2.473 1.709 3.237 1 1
562 1 . . . . . 2.745 0.0 6.0 1 1
563 1 . . . . . 2.745 0.0 6.0 1 1
564 1 . . . . . 1.973 0.0 6.0 1 1
565 1 . . . . . 1.973 0.0 6.0 1 1
566 1 . . . . . 2.048 1.524 2.572 1 1
567 1 . . . . . 2.048 1.524 2.572 1 1
568 1 . . . . . 2.831 1.829 3.833 1 1
569 1 . . . . . 2.831 1.829 3.833 1 1
570 1 . . . . . 2.9 1.849 3.951 1 1
571 1 . . . . . 2.9 1.849 3.951 1 1
572 1 . . . . . 2.549 1.737 3.361 1 1
573 1 . . . . . 2.549 1.737 3.361 1 1
574 1 . . . . . 2.85 1.835 3.865 1 1
575 1 . . . . . 2.85 1.835 3.865 1 1
576 1 . . . . . 2.906 1.851 3.961 1 1
577 1 . . . . . 2.906 1.851 3.961 1 1
578 1 . . . . . 2.311 0.0 6.0 1 1
579 1 . . . . . 2.311 0.0 6.0 1 1
580 1 . . . . . 2.523 1.727 3.319 1 1
581 1 . . . . . 2.523 1.727 3.319 1 1
582 1 . . . . . 2.55 1.754 3.363 1 1
583 1 . . . . . 2.55 1.754 3.363 1 1
584 1 . . . . . 3.179 1.916 4.442 1 1
585 1 . . . . . 3.179 1.916 4.442 1 1
586 1 . . . . . 2.899 1.848 3.95 1 1
587 1 . . . . . 2.899 1.848 3.95 1 1
588 1 . . . . . 2.77 1.811 3.729 1 1
589 1 . . . . . 2.77 1.811 3.729 1 1
590 1 . . . . . 2.004 1.524 2.506 1 1
591 1 . . . . . 2.004 1.524 2.506 1 1
592 1 . . . . . 2.486 1.713 3.259 1 1
593 1 . . . . . 2.486 1.713 3.259 1 1
594 1 . . . . . 2.206 1.597 2.815 1 1
595 1 . . . . . 2.206 1.597 2.815 1 1
596 1 . . . . . 2.265 1.624 2.906 1 1
597 1 . . . . . 2.265 1.624 2.906 1 1
598 1 . . . . . 2.765 0.0 6.0 1 1
599 1 . . . . . 2.765 0.0 6.0 1 1
600 1 . . . . . 2.123 0.0 6.0 1 1
601 1 . . . . . 2.123 0.0 6.0 1 1
602 1 . . . . . 2.468 1.707 3.229 1 1
603 1 . . . . . 2.468 1.707 3.229 1 1
604 1 . . . . . 2.523 1.727 3.319 1 1
605 1 . . . . . 2.523 1.727 3.319 1 1
606 1 . . . . . 2.586 1.75 3.422 1 1
607 1 . . . . . 2.586 1.75 3.422 1 1
608 1 . . . . . 2.288 1.634 2.942 1 1
609 1 . . . . . 2.288 1.634 2.942 1 1
610 1 . . . . . 3.035 1.884 4.186 1 1
611 1 . . . . . 3.035 1.884 4.186 1 1
612 1 . . . . . 2.326 1.65 3.002 1 1
613 1 . . . . . 2.326 1.65 3.002 1 1
614 1 . . . . . 2.101 0.0 6.0 1 1
615 1 . . . . . 2.101 0.0 6.0 1 1
616 1 . . . . . 2.545 1.735 3.355 1 1
617 1 . . . . . 2.545 1.735 3.355 1 1
618 1 . . . . . 2.573 1.745 3.401 1 1
619 1 . . . . . 2.573 1.745 3.401 1 1
620 1 . . . . . 2.775 1.812 3.738 1 1
621 1 . . . . . 2.775 1.812 3.738 1 1
622 1 . . . . . 2.184 1.588 2.78 1 1
623 1 . . . . . 2.184 1.588 2.78 1 1
624 1 . . . . . 2.199 1.595 2.803 1 1
625 1 . . . . . 2.199 1.595 2.803 1 1
626 1 . . . . . 2.017 1.509 2.525 1 1
627 1 . . . . . 2.017 1.509 2.525 1 1
628 1 . . . . . 1.928 1.463 2.393 1 1
629 1 . . . . . 1.928 1.463 2.393 1 1
630 1 . . . . . 3.165 1.913 4.417 1 1
631 1 . . . . . 3.165 1.913 4.417 1 1
632 1 . . . . . 2.087 1.543 2.631 1 1
633 1 . . . . . 2.087 1.543 2.631 1 1
634 1 . . . . . 2.172 1.582 2.762 1 1
635 1 . . . . . 2.172 1.582 2.762 1 1
636 1 . . . . . 2.414 0.0 6.0 1 1
637 1 . . . . . 2.414 0.0 6.0 1 1
638 1 . . . . . 2.851 0.0 6.0 1 1
639 1 . . . . . 2.851 0.0 6.0 1 1
640 1 . . . . . 2.881 0.0 6.0 1 1
641 1 . . . . . 2.881 0.0 6.0 1 1
642 1 . . . . . 2.826 1.827 3.825 1 1
643 1 . . . . . 2.826 1.827 3.825 1 1
644 1 . . . . . 2.693 1.786 3.6 1 1
645 1 . . . . . 2.693 1.786 3.6 1 1
646 1 . . . . . 1.462 0.0 6.0 1 1
647 1 . . . . . 1.462 0.0 6.0 1 1
648 1 . . . . . 2.004 1.502 2.506 1 1
649 1 . . . . . 2.004 1.502 2.506 1 1
650 1 . . . . . 2.429 0.0 6.0 1 1
651 1 . . . . . 2.429 0.0 6.0 1 1
652 1 . . . . . 3.04 0.0 6.0 1 1
653 1 . . . . . 3.04 0.0 6.0 1 1
654 1 . . . . . 2.439 1.695 3.183 1 1
655 1 . . . . . 2.439 1.695 3.183 1 1
656 1 . . . . . 2.92 1.854 3.986 1 1
657 1 . . . . . 2.92 1.854 3.986 1 1
658 1 . . . . . 2.982 1.87 4.094 1 1
659 1 . . . . . 2.982 1.87 4.094 1 1
660 1 . . . . . 2.603 1.756 3.45 1 1
661 1 . . . . . 2.603 1.756 3.45 1 1
662 1 . . . . . 2.237 1.612 2.862 1 1
663 1 . . . . . 2.237 1.612 2.862 1 1
664 1 . . . . . 2.479 1.711 3.247 1 1
665 1 . . . . . 2.479 1.711 3.247 1 1
666 1 . . . . . 2.907 1.851 3.963 1 1
667 1 . . . . . 2.907 1.851 3.963 1 1
668 1 . . . . . 2.093 0.0 6.0 1 1
669 1 . . . . . 2.093 0.0 6.0 1 1
670 1 . . . . . 3.089 1.896 4.282 1 1
671 1 . . . . . 3.089 1.896 4.282 1 1
672 1 . . . . . 3.091 1.897 4.285 1 1
673 1 . . . . . 3.091 1.897 4.285 1 1
674 1 . . . . . 2.046 1.523 2.569 1 1
675 1 . . . . . 2.046 1.523 2.569 1 1
676 1 . . . . . 2.127 1.561 2.693 1 1
677 1 . . . . . 2.127 1.561 2.693 1 1
678 1 . . . . . 1.967 1.483 2.451 1 1
679 1 . . . . . 1.967 1.483 2.451 1 1
680 1 . . . . . 1.818 1.405 2.231 1 1
681 1 . . . . . 1.818 1.405 2.231 1 1
682 1 . . . . . 2.061 0.0 6.0 1 1
683 1 . . . . . 2.061 0.0 6.0 1 1
684 1 . . . . . 2.348 1.659 3.037 1 1
685 1 . . . . . 2.348 1.659 3.037 1 1
686 1 . . . . . 2.493 0.0 6.0 1 1
687 1 . . . . . 2.493 0.0 6.0 1 1
688 1 . . . . . 2.469 1.707 3.231 1 1
689 1 . . . . . 2.469 1.707 3.231 1 1
690 1 . . . . . 2.348 1.659 3.037 1 1
691 1 . . . . . 2.348 1.659 3.037 1 1
692 1 . . . . . 2.712 1.793 3.631 1 1
693 1 . . . . . 2.712 1.793 3.631 1 1
694 1 . . . . . 2.747 1.804 3.651 1 1
695 1 . . . . . 2.747 1.804 3.651 1 1
696 1 . . . . . 2.046 1.523 2.569 1 1
697 1 . . . . . 2.046 1.523 2.569 1 1
698 1 . . . . . 2.457 1.702 3.212 1 1
699 1 . . . . . 2.457 1.702 3.212 1 1
700 1 . . . . . 2.819 1.825 3.813 1 1
701 1 . . . . . 2.819 1.825 3.813 1 1
702 1 . . . . . 1.906 1.452 2.36 1 1
703 1 . . . . . 1.906 1.452 2.36 1 1
704 1 . . . . . 2.307 1.642 2.972 1 1
705 1 . . . . . 2.307 1.642 2.972 1 1
706 1 . . . . . 2.152 1.573 2.731 1 1
707 1 . . . . . 2.152 1.573 2.731 1 1
708 1 . . . . . 2.06 1.53 2.59 1 1
709 1 . . . . . 2.06 1.53 2.59 1 1
710 1 . . . . . 2.013 1.506 2.52 1 1
711 1 . . . . . 2.013 1.506 2.52 1 1
712 1 . . . . . 1.795 1.392 2.198 1 1
713 1 . . . . . 1.795 1.392 2.198 1 1
714 1 . . . . . 2.379 1.672 3.086 1 1
715 1 . . . . . 2.379 1.672 3.086 1 1
716 1 . . . . . 2.073 1.536 2.61 1 1
717 1 . . . . . 2.073 1.536 2.61 1 1
718 1 . . . . . 2.395 1.678 3.112 1 1
719 1 . . . . . 2.395 1.678 3.112 1 1
720 1 . . . . . 2.218 1.603 2.833 1 1
721 1 . . . . . 2.218 1.603 2.833 1 1
722 1 . . . . . 2.056 1.528 2.584 1 1
723 1 . . . . . 2.056 1.528 2.584 1 1
724 1 . . . . . 1.992 1.496 2.488 1 1
725 1 . . . . . 1.992 1.496 2.488 1 1
726 1 . . . . . 3.147 1.909 4.385 1 1
727 1 . . . . . 3.147 1.909 4.385 1 1
728 1 . . . . . 3.16 1.912 4.408 1 1
729 1 . . . . . 3.16 1.912 4.408 1 1
730 1 . . . . . 2.058 0.0 6.0 1 1
731 1 . . . . . 2.058 0.0 6.0 1 1
732 1 . . . . . 2.973 0.0 6.0 1 1
733 1 . . . . . 2.973 0.0 6.0 1 1
734 1 . . . . . 3.133 1.906 4.36 1 1
735 1 . . . . . 3.133 1.906 4.36 1 1
736 1 . . . . . 2.297 1.637 2.957 1 1
737 1 . . . . . 2.297 1.637 2.957 1 1
738 1 . . . . . 2.907 1.851 3.963 1 1
739 1 . . . . . 2.907 1.851 3.963 1 1
740 1 . . . . . 3.063 0.0 6.0 1 1
741 1 . . . . . 3.063 0.0 6.0 1 1
742 1 . . . . . 3.184 1.917 4.451 1 1
743 1 . . . . . 3.184 1.917 4.451 1 1
744 1 . . . . . 2.326 1.65 3.002 1 1
745 1 . . . . . 2.326 1.65 3.002 1 1
746 1 . . . . . 2.513 0.0 6.0 1 1
747 1 . . . . . 2.513 0.0 6.0 1 1
748 1 . . . . . 2.989 0.0 6.0 1 1
749 1 . . . . . 2.989 0.0 6.0 1 1
750 1 . . . . . 2.397 1.679 3.115 1 1
751 1 . . . . . 2.397 1.679 3.115 1 1
752 1 . . . . . 2.513 0.0 6.0 1 1
753 1 . . . . . 2.513 0.0 6.0 1 1
754 1 . . . . . 2.52 0.0 6.0 1 1
755 1 . . . . . 2.52 0.0 6.0 1 1
756 1 . . . . . 2.535 0.0 6.0 1 1
757 1 . . . . . 2.535 0.0 6.0 1 1
758 1 . . . . . 1.942 1.471 2.413 1 1
759 1 . . . . . 1.942 1.471 2.413 1 1
760 1 . . . . . 2.88 1.843 3.917 1 1
761 1 . . . . . 2.88 1.843 3.917 1 1
762 1 . . . . . 3.127 0.0 6.0 1 1
763 1 . . . . . 3.127 0.0 6.0 1 1
764 1 . . . . . 2.908 0.0 6.0 1 1
765 1 . . . . . 2.908 0.0 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 63 ALA H A 63 . HN 1 2
1 1 2 1 1 66 ASP H A 66 . HN 1 2
2 1 1 2 1 63 ALA H B 63 . HN 1 2
2 1 2 2 1 66 ASP H B 66 . HN 1 2
3 1 1 1 1 56 GLU H A 56 . HN 1 2
3 1 2 1 1 57 ILE H A 57 . HN 1 2
4 1 1 2 1 56 GLU H B 56 . HN 1 2
4 1 2 2 1 57 ILE H B 57 . HN 1 2
5 1 1 1 1 57 ILE H A 57 . HN 1 2
5 1 2 1 1 58 PHE H A 58 . HN 1 2
6 1 1 2 1 57 ILE H B 57 . HN 1 2
6 1 2 2 1 58 PHE H B 58 . HN 1 2
7 1 1 1 1 51 LYS H A 51 . HN 1 2
7 1 2 1 1 52 ALA H A 52 . HN 1 2
8 1 1 2 1 51 LYS H B 51 . HN 1 2
8 1 2 2 1 52 ALA H B 52 . HN 1 2
9 1 1 1 1 78 VAL H A 78 . HN 1 2
9 1 2 1 1 81 ALA H A 81 . HN 1 2
10 1 1 2 1 78 VAL H B 78 . HN 1 2
10 1 2 2 1 81 ALA H B 81 . HN 1 2
11 1 1 1 1 66 ASP H A 66 . HN 1 2
11 1 2 1 1 67 GLU H A 67 . HN 1 2
12 1 1 2 1 66 ASP H B 66 . HN 1 2
12 1 2 2 1 67 GLU H B 67 . HN 1 2
13 1 1 1 1 57 ILE H A 57 . HN 1 2
13 1 2 1 1 59 GLN H A 59 . HN 1 2
14 1 1 2 1 57 ILE H B 57 . HN 1 2
14 1 2 2 1 59 GLN H B 59 . HN 1 2
15 1 1 1 1 57 ILE H A 57 . HN 1 2
15 1 2 1 1 60 GLY H A 60 . HN 1 2
16 1 1 2 1 57 ILE H B 57 . HN 1 2
16 1 2 2 1 60 GLY H B 60 . HN 1 2
17 1 1 1 1 14 ILE H A 14 . HN 1 2
17 1 2 1 1 15 PHE H A 15 . HN 1 2
18 1 1 2 1 14 ILE H B 14 . HN 1 2
18 1 2 2 1 15 PHE H B 15 . HN 1 2
19 1 1 1 1 14 ILE H A 14 . HN 1 2
19 1 2 1 1 17 GLN H A 17 . HN 1 2
20 1 1 2 1 14 ILE H B 14 . HN 1 2
20 1 2 2 1 17 GLN H B 17 . HN 1 2
21 1 1 1 1 84 ALA H A 84 . HN 1 2
21 1 2 1 1 85 ALA H A 85 . HN 1 2
22 1 1 2 1 84 ALA H B 84 . HN 1 2
22 1 2 2 1 85 ALA H B 85 . HN 1 2
23 1 1 1 1 13 ASN H A 13 . HN 1 2
23 1 2 1 1 14 ILE H A 14 . HN 1 2
24 1 1 2 1 13 ASN H B 13 . HN 1 2
24 1 2 2 1 14 ILE H B 14 . HN 1 2
25 1 1 1 1 8 LEU H A 8 . HN 1 2
25 1 2 1 1 9 GLU H A 9 . HN 1 2
26 1 1 2 1 8 LEU H B 8 . HN 1 2
26 1 2 2 1 9 GLU H B 9 . HN 1 2
27 1 1 1 1 9 GLU H A 9 . HN 1 2
27 1 2 1 1 10 GLY H A 10 . HN 1 2
28 1 1 2 1 9 GLU H B 9 . HN 1 2
28 1 2 2 1 10 GLY H B 10 . HN 1 2
29 1 1 1 1 58 PHE H A 58 . HN 1 2
29 1 2 1 1 59 GLN H A 59 . HN 1 2
30 1 1 2 1 58 PHE H B 58 . HN 1 2
30 1 2 2 1 59 GLN H B 59 . HN 1 2
31 1 1 1 1 15 PHE H A 15 . HN 1 2
31 1 2 1 1 17 GLN H A 17 . HN 1 2
32 1 1 2 1 15 PHE H B 15 . HN 1 2
32 1 2 2 1 17 GLN H B 17 . HN 1 2
33 1 1 1 1 46 LYS H A 46 . HN 1 2
33 1 2 1 1 47 ASN H A 47 . HN 1 2
34 1 1 2 1 46 LYS H B 46 . HN 1 2
34 1 2 2 1 47 ASN H B 47 . HN 1 2
35 1 1 1 1 46 LYS H A 46 . HN 1 2
35 1 2 1 1 48 ILE H A 48 . HN 1 2
36 1 1 2 1 46 LYS H B 46 . HN 1 2
36 1 2 2 1 48 ILE H B 48 . HN 1 2
37 1 1 1 1 59 GLN H A 59 . HN 1 2
37 1 2 1 1 60 GLY H A 60 . HN 1 2
38 1 1 2 1 59 GLN H B 59 . HN 1 2
38 1 2 2 1 60 GLY H B 60 . HN 1 2
39 1 1 1 1 46 LYS H A 46 . HN 1 2
39 1 2 1 1 92 GLU H A 92 . HN 1 2
40 1 1 2 1 46 LYS H B 46 . HN 1 2
40 1 2 2 1 92 GLU H B 92 . HN 1 2
41 1 1 1 1 7 HIS H A 7 . HN 1 2
41 1 2 1 1 8 LEU H A 8 . HN 1 2
42 1 1 2 1 7 HIS H B 7 . HN 1 2
42 1 2 2 1 8 LEU H B 8 . HN 1 2
43 1 1 1 1 55 ASP H A 55 . HN 1 2
43 1 2 1 1 59 GLN H A 59 . HN 1 2
44 1 1 2 1 55 ASP H B 55 . HN 1 2
44 1 2 2 1 59 GLN H B 59 . HN 1 2
45 1 1 1 1 53 VAL H A 53 . HN 1 2
45 1 2 1 1 55 ASP H A 55 . HN 1 2
46 1 1 2 1 53 VAL H B 53 . HN 1 2
46 1 2 2 1 55 ASP H B 55 . HN 1 2
47 1 1 1 1 8 LEU H A 8 . HN 1 2
47 1 2 1 1 10 GLY H A 10 . HN 1 2
48 1 1 2 1 8 LEU H B 8 . HN 1 2
48 1 2 2 1 10 GLY H B 10 . HN 1 2
49 1 1 1 1 79 ALA H A 79 . HN 1 2
49 1 2 1 1 81 ALA H A 81 . HN 1 2
50 1 1 2 1 79 ALA H B 79 . HN 1 2
50 1 2 2 1 81 ALA H B 81 . HN 1 2
51 1 1 1 1 85 ALA H A 85 . HN 1 2
51 1 2 1 1 86 HIS H A 86 . HN 1 2
52 1 1 2 1 85 ALA H B 85 . HN 1 2
52 1 2 2 1 86 HIS H B 86 . HN 1 2
53 1 1 1 1 55 ASP H A 55 . HN 1 2
53 1 2 1 1 56 GLU H A 56 . HN 1 2
54 1 1 2 1 55 ASP H B 55 . HN 1 2
54 1 2 2 1 56 GLU H B 56 . HN 1 2
55 1 1 1 1 79 ALA H A 79 . HN 1 2
55 1 2 1 1 82 LEU H A 82 . HN 1 2
56 1 1 2 1 79 ALA H B 79 . HN 1 2
56 1 2 2 1 82 LEU H B 82 . HN 1 2
57 1 1 1 1 61 LEU H A 61 . HN 1 2
57 1 2 1 1 63 ALA H A 63 . HN 1 2
58 1 1 2 1 61 LEU H B 61 . HN 1 2
58 1 2 2 1 63 ALA H B 63 . HN 1 2
59 1 1 1 1 63 ALA H A 63 . HN 1 2
59 1 2 1 1 65 GLN H A 65 . HN 1 2
60 1 1 2 1 63 ALA H B 63 . HN 1 2
60 1 2 2 1 65 GLN H B 65 . HN 1 2
61 1 1 1 1 39 LYS H A 39 . HN 1 2
61 1 2 1 1 40 GLU H A 40 . HN 1 2
62 1 1 2 1 39 LYS H B 39 . HN 1 2
62 1 2 2 1 40 GLU H B 40 . HN 1 2
63 1 1 1 1 63 ALA H A 63 . HN 1 2
63 1 2 1 1 64 ASN H A 64 . HN 1 2
64 1 1 2 1 63 ALA H B 63 . HN 1 2
64 1 2 2 1 64 ASN H B 64 . HN 1 2
65 1 1 1 1 91 LYS H A 91 . HN 1 2
65 1 2 1 1 92 GLU H A 92 . HN 1 2
66 1 1 2 1 91 LYS H B 91 . HN 1 2
66 1 2 2 1 92 GLU H B 92 . HN 1 2
67 1 1 1 1 77 LEU H A 77 . HN 1 2
67 1 2 1 1 79 ALA H A 79 . HN 1 2
68 1 1 2 1 77 LEU H B 77 . HN 1 2
68 1 2 2 1 79 ALA H B 79 . HN 1 2
69 1 1 1 1 55 ASP H A 55 . HN 1 2
69 1 2 1 1 57 ILE H A 57 . HN 1 2
70 1 1 2 1 55 ASP H B 55 . HN 1 2
70 1 2 2 1 57 ILE H B 57 . HN 1 2
71 1 1 1 1 90 HIS H A 90 . HN 1 2
71 1 2 1 1 91 LYS H A 91 . HN 1 2
72 1 1 2 1 90 HIS H B 90 . HN 1 2
72 1 2 2 1 91 LYS H B 91 . HN 1 2
73 1 1 1 1 86 HIS H A 86 . HN 1 2
73 1 2 1 1 87 TYR H A 87 . HN 1 2
74 1 1 2 1 86 HIS H B 86 . HN 1 2
74 1 2 2 1 87 TYR H B 87 . HN 1 2
75 1 1 1 1 39 LYS H A 39 . HN 1 2
75 1 2 1 1 41 LEU H A 41 . HN 1 2
76 1 1 2 1 39 LYS H B 39 . HN 1 2
76 1 2 2 1 41 LEU H B 41 . HN 1 2
77 1 1 1 1 37 LEU H A 37 . HN 1 2
77 1 2 1 1 39 LYS H A 39 . HN 1 2
78 1 1 2 1 37 LEU H B 37 . HN 1 2
78 1 2 2 1 39 LYS H B 39 . HN 1 2
79 1 1 1 1 79 ALA H A 79 . HN 1 2
79 1 2 1 1 80 ILE H A 80 . HN 1 2
80 1 1 2 1 79 ALA H B 79 . HN 1 2
80 1 2 2 1 80 ILE H B 80 . HN 1 2
81 1 1 1 1 76 SER H A 76 . HN 1 2
81 1 2 1 1 79 ALA H A 79 . HN 1 2
82 1 1 2 1 76 SER H B 76 . HN 1 2
82 1 2 2 1 79 ALA H B 79 . HN 1 2
83 1 1 1 1 38 THR H A 38 . HN 1 2
83 1 2 1 1 39 LYS H A 39 . HN 1 2
84 1 1 2 1 38 THR H B 38 . HN 1 2
84 1 2 2 1 39 LYS H B 39 . HN 1 2
85 1 1 1 1 66 ASP H A 66 . HN 1 2
85 1 2 1 1 68 GLN H A 68 . HN 1 2
86 1 1 2 1 66 ASP H B 66 . HN 1 2
86 1 2 2 1 68 GLN H B 68 . HN 1 2
87 1 1 1 1 86 HIS H A 86 . HN 1 2
87 1 2 1 1 88 HIS H A 88 . HN 1 2
88 1 1 2 1 86 HIS H B 86 . HN 1 2
88 1 2 2 1 88 HIS H B 88 . HN 1 2
89 1 1 1 1 67 GLU H A 67 . HN 1 2
89 1 2 1 1 68 GLN H A 68 . HN 1 2
90 1 1 2 1 67 GLU H B 67 . HN 1 2
90 1 2 2 1 68 GLN H B 68 . HN 1 2
91 1 1 1 1 81 ALA H A 81 . HN 1 2
91 1 2 1 1 83 LYS H A 83 . HN 1 2
92 1 1 2 1 81 ALA H B 81 . HN 1 2
92 1 2 2 1 83 LYS H B 83 . HN 1 2
93 1 1 1 1 82 LEU H A 82 . HN 1 2
93 1 2 1 1 83 LYS H A 83 . HN 1 2
94 1 1 2 1 82 LEU H B 82 . HN 1 2
94 1 2 2 1 83 LYS H B 83 . HN 1 2
95 1 1 1 1 87 TYR H A 87 . HN 1 2
95 1 2 1 1 88 HIS H A 88 . HN 1 2
96 1 1 2 1 87 TYR H B 87 . HN 1 2
96 1 2 2 1 88 HIS H B 88 . HN 1 2
97 1 1 1 1 48 ILE H A 48 . HN 1 2
97 1 2 1 1 50 ASP H A 50 . HN 1 2
98 1 1 2 1 48 ILE H B 48 . HN 1 2
98 1 2 2 1 50 ASP H B 50 . HN 1 2
99 1 1 1 1 56 GLU H A 56 . HN 1 2
99 1 2 1 1 60 GLY H A 60 . HN 1 2
100 1 1 2 1 56 GLU H B 56 . HN 1 2
100 1 2 2 1 60 GLY H B 60 . HN 1 2
101 1 1 1 1 50 ASP H A 50 . HN 1 2
101 1 2 1 1 51 LYS H A 51 . HN 1 2
102 1 1 2 1 50 ASP H B 50 . HN 1 2
102 1 2 2 1 51 LYS H B 51 . HN 1 2
103 1 1 1 1 72 GLN H A 72 . HN 1 2
103 1 2 1 1 73 GLU H A 73 . HN 1 2
104 1 1 2 1 72 GLN H B 72 . HN 1 2
104 1 2 2 1 73 GLU H B 73 . HN 1 2
105 1 1 1 1 72 GLN H A 72 . HN 1 2
105 1 2 1 1 74 PHE H A 74 . HN 1 2
106 1 1 2 1 72 GLN H B 72 . HN 1 2
106 1 2 2 1 74 PHE H B 74 . HN 1 2
107 1 1 1 1 79 ALA H A 79 . HN 1 2
107 1 2 1 1 83 LYS H A 83 . HN 1 2
108 1 1 2 1 79 ALA H B 79 . HN 1 2
108 1 2 2 1 83 LYS H B 83 . HN 1 2
109 1 1 1 1 35 GLN H A 35 . HN 1 2
109 1 2 1 1 36 LEU H A 36 . HN 1 2
110 1 1 2 1 35 GLN H B 35 . HN 1 2
110 1 2 2 1 36 LEU H B 36 . HN 1 2
111 1 1 1 1 71 PHE H A 71 . HN 1 2
111 1 2 1 1 72 GLN H A 72 . HN 1 2
112 1 1 2 1 71 PHE H B 71 . HN 1 2
112 1 2 2 1 72 GLN H B 72 . HN 1 2
113 1 1 1 1 49 LYS H A 49 . HN 1 2
113 1 2 1 1 50 ASP H A 50 . HN 1 2
114 1 1 2 1 49 LYS H B 49 . HN 1 2
114 1 2 2 1 50 ASP H B 50 . HN 1 2
115 1 1 1 1 38 THR H A 38 . HN 1 2
115 1 2 1 1 40 GLU H A 40 . HN 1 2
116 1 1 2 1 38 THR H B 38 . HN 1 2
116 1 2 2 1 40 GLU H B 40 . HN 1 2
117 1 1 1 1 36 LEU H A 36 . HN 1 2
117 1 2 1 1 38 THR H A 38 . HN 1 2
118 1 1 2 1 36 LEU H B 36 . HN 1 2
118 1 2 2 1 38 THR H B 38 . HN 1 2
119 1 1 1 1 72 GLN H A 72 . HN 1 2
119 1 2 1 1 75 ILE H A 75 . HN 1 2
120 1 1 2 1 72 GLN H B 72 . HN 1 2
120 1 2 2 1 75 ILE H B 75 . HN 1 2
121 1 1 1 1 44 THR H A 44 . HN 1 2
121 1 2 1 1 45 ILE H A 45 . HN 1 2
122 1 1 2 1 44 THR H B 44 . HN 1 2
122 1 2 2 1 45 ILE H B 45 . HN 1 2
123 1 1 1 1 65 GLN H A 65 . HN 1 2
123 1 2 1 1 66 ASP H A 66 . HN 1 2
124 1 1 2 1 65 GLN H B 65 . HN 1 2
124 1 2 2 1 66 ASP H B 66 . HN 1 2
125 1 1 1 1 12 VAL H A 12 . HN 1 2
125 1 2 1 1 13 ASN H A 13 . HN 1 2
126 1 1 2 1 12 VAL H B 12 . HN 1 2
126 1 2 2 1 13 ASN H B 13 . HN 1 2
127 1 1 1 1 65 GLN H A 65 . HN 1 2
127 1 2 1 1 67 GLU H A 67 . HN 1 2
128 1 1 2 1 65 GLN H B 65 . HN 1 2
128 1 2 2 1 67 GLU H B 67 . HN 1 2
129 1 1 1 1 43 ASN H A 43 . HN 1 2
129 1 2 1 1 44 THR H A 44 . HN 1 2
130 1 1 2 1 43 ASN H B 43 . HN 1 2
130 1 2 2 1 44 THR H B 44 . HN 1 2
131 1 1 1 1 83 LYS H A 83 . HN 1 2
131 1 2 1 1 84 ALA H A 84 . HN 1 2
132 1 1 2 1 83 LYS H B 83 . HN 1 2
132 1 2 2 1 84 ALA H B 84 . HN 1 2
133 1 1 1 1 61 LEU H A 61 . HN 1 2
133 1 2 1 1 62 ASP H A 62 . HN 1 2
134 1 1 2 1 61 LEU H B 61 . HN 1 2
134 1 2 2 1 62 ASP H B 62 . HN 1 2
135 1 1 1 1 64 ASN H A 64 . HN 1 2
135 1 2 1 1 65 GLN H A 65 . HN 1 2
136 1 1 2 1 64 ASN H B 64 . HN 1 2
136 1 2 2 1 65 GLN H B 65 . HN 1 2
137 1 1 1 1 11 ILE H A 11 . HN 1 2
137 1 2 1 1 12 VAL H A 12 . HN 1 2
138 1 1 2 1 11 ILE H B 11 . HN 1 2
138 1 2 2 1 12 VAL H B 12 . HN 1 2
139 1 1 1 1 34 LYS H A 34 . HN 1 2
139 1 2 1 1 35 GLN H A 35 . HN 1 2
140 1 1 2 1 34 LYS H B 34 . HN 1 2
140 1 2 2 1 35 GLN H B 35 . HN 1 2
141 1 1 1 1 32 GLU H A 32 . HN 1 2
141 1 2 1 1 35 GLN H A 35 . HN 1 2
142 1 1 2 1 32 GLU H B 32 . HN 1 2
142 1 2 2 1 35 GLN H B 35 . HN 1 2
143 1 1 1 1 10 GLY H A 10 . HN 1 2
143 1 2 1 1 11 ILE H A 11 . HN 1 2
144 1 1 2 1 10 GLY H B 10 . HN 1 2
144 1 2 2 1 11 ILE H B 11 . HN 1 2
145 1 1 1 1 62 ASP H A 62 . HN 1 2
145 1 2 1 1 63 ALA H A 63 . HN 1 2
146 1 1 2 1 62 ASP H B 62 . HN 1 2
146 1 2 2 1 63 ALA H B 63 . HN 1 2
147 1 1 1 1 52 ALA H A 52 . HN 1 2
147 1 2 1 1 54 ILE H A 54 . HN 1 2
148 1 1 2 1 52 ALA H B 52 . HN 1 2
148 1 2 2 1 54 ILE H B 54 . HN 1 2
149 1 1 1 1 32 GLU H A 32 . HN 1 2
149 1 2 1 1 33 LEU H A 33 . HN 1 2
150 1 1 2 1 32 GLU H B 32 . HN 1 2
150 1 2 2 1 33 LEU H B 33 . HN 1 2
151 1 1 1 1 11 ILE H A 11 . HN 1 2
151 1 2 1 1 13 ASN H A 13 . HN 1 2
152 1 1 2 1 11 ILE H B 11 . HN 1 2
152 1 2 2 1 13 ASN H B 13 . HN 1 2
153 1 1 1 1 8 LEU H A 8 . HN 1 2
153 1 2 1 1 11 ILE H A 11 . HN 1 2
154 1 1 2 1 8 LEU H B 8 . HN 1 2
154 1 2 2 1 11 ILE H B 11 . HN 1 2
155 1 1 1 1 47 ASN H A 47 . HN 1 2
155 1 2 1 1 49 LYS H A 49 . HN 1 2
156 1 1 2 1 47 ASN H B 47 . HN 1 2
156 1 2 2 1 49 LYS H B 49 . HN 1 2
157 1 1 1 1 40 GLU H A 40 . HN 1 2
157 1 2 1 1 41 LEU H A 41 . HN 1 2
158 1 1 2 1 40 GLU H B 40 . HN 1 2
158 1 2 2 1 41 LEU H B 41 . HN 1 2
159 1 1 1 1 74 PHE H A 74 . HN 1 2
159 1 2 1 1 75 ILE H A 75 . HN 1 2
160 1 1 2 1 74 PHE H B 74 . HN 1 2
160 1 2 2 1 75 ILE H B 75 . HN 1 2
161 1 1 1 1 54 ILE H A 54 . HN 1 2
161 1 2 1 1 56 GLU H A 56 . HN 1 2
162 1 1 2 1 54 ILE H B 54 . HN 1 2
162 1 2 2 1 56 GLU H B 56 . HN 1 2
163 1 1 1 1 54 ILE H A 54 . HN 1 2
163 1 2 1 1 55 ASP H A 55 . HN 1 2
164 1 1 2 1 54 ILE H B 54 . HN 1 2
164 1 2 2 1 55 ASP H B 55 . HN 1 2
165 1 1 1 1 75 ILE H A 75 . HN 1 2
165 1 2 1 1 76 SER H A 76 . HN 1 2
166 1 1 2 1 75 ILE H B 75 . HN 1 2
166 1 2 2 1 76 SER H B 76 . HN 1 2
167 1 1 1 1 45 ILE H A 45 . HN 1 2
167 1 2 1 1 46 LYS H A 46 . HN 1 2
168 1 1 2 1 45 ILE H B 45 . HN 1 2
168 1 2 2 1 46 LYS H B 46 . HN 1 2
169 1 1 1 1 80 ILE H A 80 . HN 1 2
169 1 2 1 1 81 ALA H A 81 . HN 1 2
170 1 1 2 1 80 ILE H B 80 . HN 1 2
170 1 2 2 1 81 ALA H B 81 . HN 1 2
171 1 1 1 1 52 ALA H A 52 . HN 1 2
171 1 2 1 1 53 VAL H A 53 . HN 1 2
172 1 1 2 1 52 ALA H B 52 . HN 1 2
172 1 2 2 1 53 VAL H B 53 . HN 1 2
173 1 1 1 1 80 ILE H A 80 . HN 1 2
173 1 2 1 1 82 LEU H A 82 . HN 1 2
174 1 1 2 1 80 ILE H B 80 . HN 1 2
174 1 2 2 1 82 LEU H B 82 . HN 1 2
175 1 1 1 1 53 VAL H A 53 . HN 1 2
175 1 2 1 1 54 ILE H A 54 . HN 1 2
176 1 1 2 1 53 VAL H B 53 . HN 1 2
176 1 2 2 1 54 ILE H B 54 . HN 1 2
177 1 1 1 1 80 ILE H A 80 . HN 1 2
177 1 2 1 1 83 LYS H A 83 . HN 1 2
178 1 1 2 1 80 ILE H B 80 . HN 1 2
178 1 2 2 1 83 LYS H B 83 . HN 1 2
179 1 1 1 1 50 ASP H A 50 . HN 1 2
179 1 2 1 1 53 VAL H A 53 . HN 1 2
180 1 1 2 1 50 ASP H B 50 . HN 1 2
180 1 2 2 1 53 VAL H B 53 . HN 1 2
181 1 1 1 1 43 ASN H A 43 . HN 1 2
181 1 2 1 1 45 ILE H A 45 . HN 1 2
182 1 1 2 1 43 ASN H B 43 . HN 1 2
182 1 2 2 1 45 ILE H B 45 . HN 1 2
183 1 1 1 1 45 ILE H A 45 . HN 1 2
183 1 2 1 1 48 ILE H A 48 . HN 1 2
184 1 1 2 1 45 ILE H B 45 . HN 1 2
184 1 2 2 1 48 ILE H B 48 . HN 1 2
185 1 1 1 1 76 SER H A 76 . HN 1 2
185 1 2 1 1 77 LEU H A 77 . HN 1 2
186 1 1 2 1 76 SER H B 76 . HN 1 2
186 1 2 2 1 77 LEU H B 77 . HN 1 2
187 1 1 1 1 17 GLN H A 17 . HN 1 2
187 1 2 1 1 18 TYR H A 18 . HN 1 2
188 1 1 2 1 17 GLN H B 17 . HN 1 2
188 1 2 2 1 18 TYR H B 18 . HN 1 2
189 1 1 1 1 77 LEU H A 77 . HN 1 2
189 1 2 1 1 80 ILE H A 80 . HN 1 2
190 1 1 2 1 77 LEU H B 77 . HN 1 2
190 1 2 2 1 80 ILE H B 80 . HN 1 2
191 1 1 1 1 74 PHE H A 74 . HN 1 2
191 1 2 1 1 77 LEU H A 77 . HN 1 2
192 1 1 2 1 74 PHE H B 74 . HN 1 2
192 1 2 2 1 77 LEU H B 77 . HN 1 2
193 1 1 1 1 78 VAL H A 78 . HN 1 2
193 1 2 1 1 79 ALA H A 79 . HN 1 2
194 1 1 2 1 78 VAL H B 78 . HN 1 2
194 1 2 2 1 79 ALA H B 79 . HN 1 2
195 1 1 1 1 44 THR H A 44 . HN 1 2
195 1 2 1 1 48 ILE H A 48 . HN 1 2
196 1 1 2 1 44 THR H B 44 . HN 1 2
196 1 2 2 1 48 ILE H B 48 . HN 1 2
197 1 1 1 1 75 ILE H A 75 . HN 1 2
197 1 2 1 1 78 VAL H A 78 . HN 1 2
198 1 1 2 1 75 ILE H B 75 . HN 1 2
198 1 2 2 1 78 VAL H B 78 . HN 1 2
199 1 1 1 1 48 ILE H A 48 . HN 1 2
199 1 2 1 1 49 LYS H A 49 . HN 1 2
200 1 1 2 1 48 ILE H B 48 . HN 1 2
200 1 2 2 1 49 LYS H B 49 . HN 1 2
201 1 1 1 1 76 SER H A 76 . HN 1 2
201 1 2 1 1 78 VAL H A 78 . HN 1 2
202 1 1 2 1 76 SER H B 76 . HN 1 2
202 1 2 2 1 78 VAL H B 78 . HN 1 2
203 1 1 1 1 47 ASN H A 47 . HN 1 2
203 1 2 1 1 48 ILE H A 48 . HN 1 2
204 1 1 2 1 47 ASN H B 47 . HN 1 2
204 1 2 2 1 48 ILE H B 48 . HN 1 2
205 1 1 1 1 41 LEU H A 41 . HN 1 2
205 1 2 1 1 42 ALA H A 42 . HN 1 2
206 1 1 2 1 41 LEU H B 41 . HN 1 2
206 1 2 2 1 42 ALA H B 42 . HN 1 2
207 1 1 1 1 39 LYS H A 39 . HN 1 2
207 1 2 1 1 42 ALA H A 42 . HN 1 2
208 1 1 2 1 39 LYS H B 39 . HN 1 2
208 1 2 2 1 42 ALA H B 42 . HN 1 2
209 1 1 1 1 42 ALA H A 42 . HN 1 2
209 1 2 1 1 43 ASN H A 43 . HN 1 2
210 1 1 2 1 42 ALA H B 42 . HN 1 2
210 1 2 2 1 43 ASN H B 43 . HN 1 2
211 1 1 1 1 40 GLU H A 40 . HN 1 2
211 1 2 1 1 42 ALA H A 42 . HN 1 2
212 1 1 2 1 40 GLU H B 40 . HN 1 2
212 1 2 2 1 42 ALA H B 42 . HN 1 2
213 1 1 1 1 68 GLN HA A 68 . HA 1 2
213 1 2 1 1 70 ASP H A 70 . HN 1 2
214 1 1 2 1 68 GLN HA B 68 . HA 1 2
214 1 2 2 1 70 ASP H B 70 . HN 1 2
215 1 1 1 1 68 GLN HA A 68 . HA 1 2
215 1 2 1 1 69 VAL H A 69 . HN 1 2
216 1 1 2 1 68 GLN HA B 68 . HA 1 2
216 1 2 2 1 69 VAL H B 69 . HN 1 2
217 1 1 1 1 68 GLN H A 68 . HN 1 2
217 1 2 1 1 68 GLN HA A 68 . HA 1 2
218 1 1 2 1 68 GLN H B 68 . HN 1 2
218 1 2 2 1 68 GLN HA B 68 . HA 1 2
219 1 1 1 1 40 GLU HA A 40 . HA 1 2
219 1 2 1 1 41 LEU H A 41 . HN 1 2
220 1 1 2 1 40 GLU HA B 40 . HA 1 2
220 1 2 2 1 41 LEU H B 41 . HN 1 2
221 1 1 1 1 39 LYS H A 39 . HN 1 2
221 1 2 1 1 40 GLU HA A 40 . HA 1 2
222 1 1 2 1 39 LYS H B 39 . HN 1 2
222 1 2 2 1 40 GLU HA B 40 . HA 1 2
223 1 1 1 1 3 LYS H A 3 . HN 1 2
223 1 2 2 1 40 GLU HA B 40 . HA 1 2
224 1 1 1 1 40 GLU HA A 40 . HA 1 2
224 1 2 2 1 3 LYS H B 3 . HN 1 2
225 1 1 1 1 70 ASP HA A 70 . HA 1 2
225 1 2 1 1 71 PHE H A 71 . HN 1 2
226 1 1 2 1 70 ASP HA B 70 . HA 1 2
226 1 2 2 1 71 PHE H B 71 . HN 1 2
227 1 1 1 1 43 ASN HA A 43 . HA 1 2
227 1 2 1 1 44 THR H A 44 . HN 1 2
228 1 1 2 1 43 ASN HA B 43 . HA 1 2
228 1 2 2 1 44 THR H B 44 . HN 1 2
229 1 1 1 1 43 ASN HA A 43 . HA 1 2
229 1 2 1 1 45 ILE H A 45 . HN 1 2
230 1 1 2 1 43 ASN HA B 43 . HA 1 2
230 1 2 2 1 45 ILE H B 45 . HN 1 2
231 1 1 1 1 66 ASP H A 66 . HN 1 2
231 1 2 1 1 66 ASP HA A 66 . HA 1 2
232 1 1 2 1 66 ASP H B 66 . HN 1 2
232 1 2 2 1 66 ASP HA B 66 . HA 1 2
233 1 1 1 1 43 ASN H A 43 . HN 1 2
233 1 2 1 1 43 ASN HA A 43 . HA 1 2
234 1 1 2 1 43 ASN H B 43 . HN 1 2
234 1 2 2 1 43 ASN HA B 43 . HA 1 2
235 1 1 1 1 7 HIS H A 7 . HN 1 2
235 1 2 1 1 7 HIS HA A 7 . HA 1 2
236 1 1 2 1 7 HIS H B 7 . HN 1 2
236 1 2 2 1 7 HIS HA B 7 . HA 1 2
237 1 1 1 1 7 HIS HA A 7 . HA 1 2
237 1 2 1 1 8 LEU H A 8 . HN 1 2
238 1 1 2 1 7 HIS HA B 7 . HA 1 2
238 1 2 2 1 8 LEU H B 8 . HN 1 2
239 1 1 1 1 66 ASP HA A 66 . HA 1 2
239 1 2 1 1 67 GLU H A 67 . HN 1 2
240 1 1 2 1 66 ASP HA B 66 . HA 1 2
240 1 2 2 1 67 GLU H B 67 . HN 1 2
241 1 1 1 1 63 ALA H A 63 . HN 1 2
241 1 2 1 1 64 ASN HA A 64 . HA 1 2
242 1 1 2 1 63 ALA H B 63 . HN 1 2
242 1 2 2 1 64 ASN HA B 64 . HA 1 2
243 1 1 1 1 29 SER HA A 29 . HA 1 2
243 1 2 1 1 30 LYS H A 30 . HN 1 2
244 1 1 2 1 29 SER HA B 29 . HA 1 2
244 1 2 2 1 30 LYS H B 30 . HN 1 2
245 1 1 1 1 64 ASN HA A 64 . HA 1 2
245 1 2 1 1 65 GLN H A 65 . HN 1 2
246 1 1 2 1 64 ASN HA B 64 . HA 1 2
246 1 2 2 1 65 GLN H B 65 . HN 1 2
247 1 1 1 1 64 ASN H A 64 . HN 1 2
247 1 2 1 1 64 ASN HA A 64 . HA 1 2
248 1 1 2 1 64 ASN H B 64 . HN 1 2
248 1 2 2 1 64 ASN HA B 64 . HA 1 2
249 1 1 1 1 7 HIS HA A 7 . HA 1 2
249 1 2 1 1 10 GLY H A 10 . HN 1 2
250 1 1 2 1 7 HIS HA B 7 . HA 1 2
250 1 2 2 1 10 GLY H B 10 . HN 1 2
251 1 1 1 1 90 HIS HA A 90 . HA 1 2
251 1 2 1 1 92 GLU H A 92 . HN 1 2
252 1 1 2 1 90 HIS HA B 90 . HA 1 2
252 1 2 2 1 92 GLU H B 92 . HN 1 2
253 1 1 1 1 46 LYS H A 46 . HN 1 2
253 1 2 1 1 90 HIS HA A 90 . HA 1 2
254 1 1 2 1 46 LYS H B 46 . HN 1 2
254 1 2 2 1 90 HIS HA B 90 . HA 1 2
255 1 1 1 1 90 HIS HA A 90 . HA 1 2
255 1 2 1 1 91 LYS H A 91 . HN 1 2
256 1 1 2 1 90 HIS HA B 90 . HA 1 2
256 1 2 2 1 91 LYS H B 91 . HN 1 2
257 1 1 1 1 13 ASN HA A 13 . HA 1 2
257 1 2 1 1 14 ILE H A 14 . HN 1 2
258 1 1 2 1 13 ASN HA B 13 . HA 1 2
258 1 2 2 1 14 ILE H B 14 . HN 1 2
259 1 1 1 1 50 ASP HA A 50 . HA 1 2
259 1 2 1 1 52 ALA H A 52 . HN 1 2
260 1 1 2 1 50 ASP HA B 50 . HA 1 2
260 1 2 2 1 52 ALA H B 52 . HN 1 2
261 1 1 1 1 50 ASP HA A 50 . HA 1 2
261 1 2 1 1 53 VAL H A 53 . HN 1 2
262 1 1 2 1 50 ASP HA B 50 . HA 1 2
262 1 2 2 1 53 VAL H B 53 . HN 1 2
263 1 1 1 1 87 TYR H A 87 . HN 1 2
263 1 2 1 1 88 HIS HA A 88 . HA 1 2
264 1 1 2 1 87 TYR H B 87 . HN 1 2
264 1 2 2 1 88 HIS HA B 88 . HA 1 2
265 1 1 1 1 50 ASP HA A 50 . HA 1 2
265 1 2 1 1 54 ILE H A 54 . HN 1 2
266 1 1 2 1 50 ASP HA B 50 . HA 1 2
266 1 2 2 1 54 ILE H B 54 . HN 1 2
267 1 1 1 1 13 ASN H A 13 . HN 1 2
267 1 2 1 1 13 ASN HA A 13 . HA 1 2
268 1 1 2 1 13 ASN H B 13 . HN 1 2
268 1 2 2 1 13 ASN HA B 13 . HA 1 2
269 1 1 1 1 86 HIS H A 86 . HN 1 2
269 1 2 1 1 88 HIS HA A 88 . HA 1 2
270 1 1 2 1 86 HIS H B 86 . HN 1 2
270 1 2 2 1 88 HIS HA B 88 . HA 1 2
271 1 1 1 1 88 HIS HA A 88 . HA 1 2
271 1 2 1 1 89 THR H A 89 . HN 1 2
272 1 1 2 1 88 HIS HA B 88 . HA 1 2
272 1 2 2 1 89 THR H B 89 . HN 1 2
273 1 1 1 1 50 ASP HA A 50 . HA 1 2
273 1 2 1 1 51 LYS H A 51 . HN 1 2
274 1 1 2 1 50 ASP HA B 50 . HA 1 2
274 1 2 2 1 51 LYS H B 51 . HN 1 2
275 1 1 1 1 50 ASP H A 50 . HN 1 2
275 1 2 1 1 50 ASP HA A 50 . HA 1 2
276 1 1 2 1 50 ASP H B 50 . HN 1 2
276 1 2 2 1 50 ASP HA B 50 . HA 1 2
277 1 1 1 1 2 THR HA A 2 . HA 1 2
277 1 2 1 1 3 LYS H A 3 . HN 1 2
278 1 1 2 1 2 THR HA B 2 . HA 1 2
278 1 2 2 1 3 LYS H B 3 . HN 1 2
279 1 1 1 1 47 ASN HA A 47 . HA 1 2
279 1 2 1 1 49 LYS H A 49 . HN 1 2
280 1 1 2 1 47 ASN HA B 47 . HA 1 2
280 1 2 2 1 49 LYS H B 49 . HN 1 2
281 1 1 1 1 62 ASP HA A 62 . HA 1 2
281 1 2 1 1 63 ALA H A 63 . HN 1 2
282 1 1 2 1 62 ASP HA B 62 . HA 1 2
282 1 2 2 1 63 ALA H B 63 . HN 1 2
283 1 1 1 1 61 LEU H A 61 . HN 1 2
283 1 2 1 1 62 ASP HA A 62 . HA 1 2
284 1 1 2 1 61 LEU H B 61 . HN 1 2
284 1 2 2 1 62 ASP HA B 62 . HA 1 2
285 1 1 1 1 62 ASP H A 62 . HN 1 2
285 1 2 1 1 62 ASP HA A 62 . HA 1 2
286 1 1 2 1 62 ASP H B 62 . HN 1 2
286 1 2 2 1 62 ASP HA B 62 . HA 1 2
287 1 1 1 1 47 ASN H A 47 . HN 1 2
287 1 2 1 1 47 ASN HA A 47 . HA 1 2
288 1 1 2 1 47 ASN H B 47 . HN 1 2
288 1 2 2 1 47 ASN HA B 47 . HA 1 2
289 1 1 1 1 62 ASP HA A 62 . HA 1 2
289 1 2 1 1 65 GLN H A 65 . HN 1 2
290 1 1 2 1 62 ASP HA B 62 . HA 1 2
290 1 2 2 1 65 GLN H B 65 . HN 1 2
291 1 1 1 1 47 ASN HA A 47 . HA 1 2
291 1 2 1 1 48 ILE H A 48 . HN 1 2
292 1 1 2 1 47 ASN HA B 47 . HA 1 2
292 1 2 2 1 48 ILE H B 48 . HN 1 2
293 1 1 1 1 62 ASP HA A 62 . HA 1 2
293 1 2 1 1 64 ASN H A 64 . HN 1 2
294 1 1 2 1 62 ASP HA B 62 . HA 1 2
294 1 2 2 1 64 ASN H B 64 . HN 1 2
295 1 1 1 1 39 LYS H A 39 . HN 1 2
295 1 2 1 1 39 LYS HA A 39 . HA 1 2
296 1 1 2 1 39 LYS H B 39 . HN 1 2
296 1 2 2 1 39 LYS HA B 39 . HA 1 2
297 1 1 1 1 39 LYS HA A 39 . HA 1 2
297 1 2 1 1 40 GLU H A 40 . HN 1 2
298 1 1 2 1 39 LYS HA B 39 . HA 1 2
298 1 2 2 1 40 GLU H B 40 . HN 1 2
299 1 1 1 1 38 THR H A 38 . HN 1 2
299 1 2 1 1 39 LYS HA A 39 . HA 1 2
300 1 1 2 1 38 THR H B 38 . HN 1 2
300 1 2 2 1 39 LYS HA B 39 . HA 1 2
301 1 1 1 1 61 LEU HA A 61 . HA 1 2
301 1 2 1 1 63 ALA H A 63 . HN 1 2
302 1 1 2 1 61 LEU HA B 61 . HA 1 2
302 1 2 2 1 63 ALA H B 63 . HN 1 2
303 1 1 1 1 29 SER QB A 29 . HB2 1 2
303 1 2 1 1 30 LYS H A 30 . HN 1 2
304 1 1 2 1 29 SER QB B 29 . HB2 1 2
304 1 2 2 1 30 LYS H B 30 . HN 1 2
305 1 1 1 1 55 ASP HA A 55 . HA 1 2
305 1 2 1 1 57 ILE H A 57 . HN 1 2
306 1 1 2 1 55 ASP HA B 55 . HA 1 2
306 1 2 2 1 57 ILE H B 57 . HN 1 2
307 1 1 1 1 55 ASP HA A 55 . HA 1 2
307 1 2 1 1 58 PHE H A 58 . HN 1 2
308 1 1 2 1 55 ASP HA B 55 . HA 1 2
308 1 2 2 1 58 PHE H B 58 . HN 1 2
309 1 1 1 1 55 ASP H A 55 . HN 1 2
309 1 2 1 1 55 ASP HA A 55 . HA 1 2
310 1 1 2 1 55 ASP H B 55 . HN 1 2
310 1 2 2 1 55 ASP HA B 55 . HA 1 2
311 1 1 1 1 84 ALA H A 84 . HN 1 2
311 1 2 1 1 84 ALA HA A 84 . HA 1 2
312 1 1 2 1 84 ALA H B 84 . HN 1 2
312 1 2 2 1 84 ALA HA B 84 . HA 1 2
313 1 1 1 1 87 TYR H A 87 . HN 1 2
313 1 2 1 1 87 TYR HA A 87 . HA 1 2
314 1 1 2 1 87 TYR H B 87 . HN 1 2
314 1 2 2 1 87 TYR HA B 87 . HA 1 2
315 1 1 1 1 61 LEU H A 61 . HN 1 2
315 1 2 1 1 61 LEU HA A 61 . HA 1 2
316 1 1 2 1 61 LEU H B 61 . HN 1 2
316 1 2 2 1 61 LEU HA B 61 . HA 1 2
317 1 1 1 1 87 TYR HA A 87 . HA 1 2
317 1 2 1 1 88 HIS H A 88 . HN 1 2
318 1 1 2 1 87 TYR HA B 87 . HA 1 2
318 1 2 2 1 88 HIS H B 88 . HN 1 2
319 1 1 1 1 61 LEU HA A 61 . HA 1 2
319 1 2 1 1 62 ASP H A 62 . HN 1 2
320 1 1 2 1 61 LEU HA B 61 . HA 1 2
320 1 2 2 1 62 ASP H B 62 . HN 1 2
321 1 1 1 1 55 ASP HA A 55 . HA 1 2
321 1 2 1 1 59 GLN H A 59 . HN 1 2
322 1 1 2 1 55 ASP HA B 55 . HA 1 2
322 1 2 2 1 59 GLN H B 59 . HN 1 2
323 1 1 1 1 91 LYS HA A 91 . HA 1 2
323 1 2 1 1 92 GLU H A 92 . HN 1 2
324 1 1 2 1 91 LYS HA B 91 . HA 1 2
324 1 2 2 1 92 GLU H B 92 . HN 1 2
325 1 1 1 1 45 ILE HA A 45 . HA 1 2
325 1 2 1 1 46 LYS H A 46 . HN 1 2
326 1 1 2 1 45 ILE HA B 45 . HA 1 2
326 1 2 2 1 46 LYS H B 46 . HN 1 2
327 1 1 1 1 32 GLU H A 32 . HN 1 2
327 1 2 1 1 32 GLU HA A 32 . HA 1 2
328 1 1 2 1 32 GLU H B 32 . HN 1 2
328 1 2 2 1 32 GLU HA B 32 . HA 1 2
329 1 1 1 1 52 ALA H A 52 . HN 1 2
329 1 2 1 1 52 ALA HA A 52 . HA 1 2
330 1 1 2 1 52 ALA H B 52 . HN 1 2
330 1 2 2 1 52 ALA HA B 52 . HA 1 2
331 1 1 1 1 52 ALA HA A 52 . HA 1 2
331 1 2 1 1 53 VAL H A 53 . HN 1 2
332 1 1 2 1 52 ALA HA B 52 . HA 1 2
332 1 2 2 1 53 VAL H B 53 . HN 1 2
333 1 1 1 1 38 THR HA A 38 . HA 1 2
333 1 2 1 1 40 GLU H A 40 . HN 1 2
334 1 1 2 1 38 THR HA B 38 . HA 1 2
334 1 2 2 1 40 GLU H B 40 . HN 1 2
335 1 1 1 1 38 THR H A 38 . HN 1 2
335 1 2 1 1 38 THR HA A 38 . HA 1 2
336 1 1 2 1 38 THR H B 38 . HN 1 2
336 1 2 2 1 38 THR HA B 38 . HA 1 2
337 1 1 1 1 75 ILE H A 75 . HN 1 2
337 1 2 1 1 76 SER HA A 76 . HA 1 2
338 1 1 2 1 75 ILE H B 75 . HN 1 2
338 1 2 2 1 76 SER HA B 76 . HA 1 2
339 1 1 1 1 85 ALA H A 85 . HN 1 2
339 1 2 1 1 85 ALA HA A 85 . HA 1 2
340 1 1 2 1 85 ALA H B 85 . HN 1 2
340 1 2 2 1 85 ALA HA B 85 . HA 1 2
341 1 1 1 1 44 THR H A 44 . HN 1 2
341 1 2 1 1 44 THR HA A 44 . HA 1 2
342 1 1 2 1 44 THR H B 44 . HN 1 2
342 1 2 2 1 44 THR HA B 44 . HA 1 2
343 1 1 1 1 49 LYS H A 49 . HN 1 2
343 1 2 1 1 49 LYS HA A 49 . HA 1 2
344 1 1 2 1 49 LYS H B 49 . HN 1 2
344 1 2 2 1 49 LYS HA B 49 . HA 1 2
345 1 1 1 1 63 ALA H A 63 . HN 1 2
345 1 2 1 1 63 ALA HA A 63 . HA 1 2
346 1 1 2 1 63 ALA H B 63 . HN 1 2
346 1 2 2 1 63 ALA HA B 63 . HA 1 2
347 1 1 1 1 56 GLU HA A 56 . HA 1 2
347 1 2 1 1 57 ILE H A 57 . HN 1 2
348 1 1 2 1 56 GLU HA B 56 . HA 1 2
348 1 2 2 1 57 ILE H B 57 . HN 1 2
349 1 1 1 1 73 GLU HA A 73 . HA 1 2
349 1 2 1 1 75 ILE H A 75 . HN 1 2
350 1 1 2 1 73 GLU HA B 73 . HA 1 2
350 1 2 2 1 75 ILE H B 75 . HN 1 2
351 1 1 1 1 77 LEU HA A 77 . HA 1 2
351 1 2 1 1 78 VAL H A 78 . HN 1 2
352 1 1 2 1 77 LEU HA B 77 . HA 1 2
352 1 2 2 1 78 VAL H B 78 . HN 1 2
353 1 1 1 1 82 LEU H A 82 . HN 1 2
353 1 2 1 1 82 LEU HA A 82 . HA 1 2
354 1 1 2 1 82 LEU H B 82 . HN 1 2
354 1 2 2 1 82 LEU HA B 82 . HA 1 2
355 1 1 1 1 33 LEU H A 33 . HN 1 2
355 1 2 1 1 33 LEU HA A 33 . HA 1 2
356 1 1 2 1 33 LEU H B 33 . HN 1 2
356 1 2 2 1 33 LEU HA B 33 . HA 1 2
357 1 1 1 1 46 LYS HA A 46 . HA 1 2
357 1 2 1 1 47 ASN H A 47 . HN 1 2
358 1 1 2 1 46 LYS HA B 46 . HA 1 2
358 1 2 2 1 47 ASN H B 47 . HN 1 2
359 1 1 1 1 63 ALA HA A 63 . HA 1 2
359 1 2 1 1 64 ASN H A 64 . HN 1 2
360 1 1 2 1 63 ALA HA B 63 . HA 1 2
360 1 2 2 1 64 ASN H B 64 . HN 1 2
361 1 1 1 1 73 GLU H A 73 . HN 1 2
361 1 2 1 1 73 GLU HA A 73 . HA 1 2
362 1 1 2 1 73 GLU H B 73 . HN 1 2
362 1 2 2 1 73 GLU HA B 73 . HA 1 2
363 1 1 1 1 33 LEU HA A 33 . HA 1 2
363 1 2 1 1 37 LEU H A 37 . HN 1 2
364 1 1 2 1 33 LEU HA B 33 . HA 1 2
364 1 2 2 1 37 LEU H B 37 . HN 1 2
365 1 1 1 1 42 ALA HA A 42 . HA 1 2
365 1 2 1 1 43 ASN H A 43 . HN 1 2
366 1 1 2 1 42 ALA HA B 42 . HA 1 2
366 1 2 2 1 43 ASN H B 43 . HN 1 2
367 1 1 1 1 81 ALA H A 81 . HN 1 2
367 1 2 1 1 81 ALA HA A 81 . HA 1 2
368 1 1 2 1 81 ALA H B 81 . HN 1 2
368 1 2 2 1 81 ALA HA B 81 . HA 1 2
369 1 1 1 1 8 LEU HA A 8 . HA 1 2
369 1 2 1 1 11 ILE H A 11 . HN 1 2
370 1 1 2 1 8 LEU HA B 8 . HA 1 2
370 1 2 2 1 11 ILE H B 11 . HN 1 2
371 1 1 1 1 51 LYS HA A 51 . HA 1 2
371 1 2 1 1 53 VAL H A 53 . HN 1 2
372 1 1 2 1 51 LYS HA B 51 . HA 1 2
372 1 2 2 1 53 VAL H B 53 . HN 1 2
373 1 1 1 1 41 LEU H A 41 . HN 1 2
373 1 2 1 1 42 ALA HA A 42 . HA 1 2
374 1 1 2 1 41 LEU H B 41 . HN 1 2
374 1 2 2 1 42 ALA HA B 42 . HA 1 2
375 1 1 1 1 65 GLN HA A 65 . HA 1 2
375 1 2 1 1 66 ASP H A 66 . HN 1 2
376 1 1 2 1 65 GLN HA B 65 . HA 1 2
376 1 2 2 1 66 ASP H B 66 . HN 1 2
377 1 1 1 1 59 GLN HA A 59 . HA 1 2
377 1 2 1 1 62 ASP H A 62 . HN 1 2
378 1 1 2 1 59 GLN HA B 59 . HA 1 2
378 1 2 2 1 62 ASP H B 62 . HN 1 2
379 1 1 1 1 65 GLN HA A 65 . HA 1 2
379 1 2 1 1 67 GLU H A 67 . HN 1 2
380 1 1 2 1 65 GLN HA B 65 . HA 1 2
380 1 2 2 1 67 GLU H B 67 . HN 1 2
381 1 1 1 1 59 GLN H A 59 . HN 1 2
381 1 2 1 1 59 GLN HA A 59 . HA 1 2
382 1 1 2 1 59 GLN H B 59 . HN 1 2
382 1 2 2 1 59 GLN HA B 59 . HA 1 2
383 1 1 1 1 65 GLN H A 65 . HN 1 2
383 1 2 1 1 65 GLN HA A 65 . HA 1 2
384 1 1 2 1 65 GLN H B 65 . HN 1 2
384 1 2 2 1 65 GLN HA B 65 . HA 1 2
385 1 1 1 1 38 THR H A 38 . HN 1 2
385 1 2 1 1 42 ALA HA A 42 . HA 1 2
386 1 1 2 1 38 THR H B 38 . HN 1 2
386 1 2 2 1 42 ALA HA B 42 . HA 1 2
387 1 1 1 1 31 GLY HA3 A 31 . HA2 1 2
387 1 2 1 1 32 GLU H A 32 . HN 1 2
388 1 1 2 1 31 GLY HA3 B 31 . HA2 1 2
388 1 2 2 1 32 GLU H B 32 . HN 1 2
389 1 1 1 1 44 THR HB A 44 . HB 1 2
389 1 2 1 1 45 ILE H A 45 . HN 1 2
390 1 1 2 1 44 THR HB B 44 . HB 1 2
390 1 2 2 1 45 ILE H B 45 . HN 1 2
391 1 1 1 1 51 LYS HA A 51 . HA 1 2
391 1 2 1 1 52 ALA H A 52 . HN 1 2
392 1 1 2 1 51 LYS HA B 51 . HA 1 2
392 1 2 2 1 52 ALA H B 52 . HN 1 2
393 1 1 1 1 44 THR H A 44 . HN 1 2
393 1 2 1 1 44 THR HB A 44 . HB 1 2
394 1 1 2 1 44 THR H B 44 . HN 1 2
394 1 2 2 1 44 THR HB B 44 . HB 1 2
395 1 1 1 1 51 LYS H A 51 . HN 1 2
395 1 2 1 1 51 LYS HA A 51 . HA 1 2
396 1 1 2 1 51 LYS H B 51 . HN 1 2
396 1 2 2 1 51 LYS HA B 51 . HA 1 2
397 1 1 1 1 48 ILE HA A 48 . HA 1 2
397 1 2 1 1 50 ASP H A 50 . HN 1 2
398 1 1 2 1 48 ILE HA B 48 . HA 1 2
398 1 2 2 1 50 ASP H B 50 . HN 1 2
399 1 1 1 1 74 PHE H A 74 . HN 1 2
399 1 2 1 1 74 PHE HA A 74 . HA 1 2
400 1 1 2 1 74 PHE H B 74 . HN 1 2
400 1 2 2 1 74 PHE HA B 74 . HA 1 2
401 1 1 1 1 74 PHE HA A 74 . HA 1 2
401 1 2 1 1 75 ILE H A 75 . HN 1 2
402 1 1 2 1 74 PHE HA B 74 . HA 1 2
402 1 2 2 1 75 ILE H B 75 . HN 1 2
403 1 1 1 1 79 ALA H A 79 . HN 1 2
403 1 2 1 1 79 ALA HA A 79 . HA 1 2
404 1 1 2 1 79 ALA H B 79 . HN 1 2
404 1 2 2 1 79 ALA HA B 79 . HA 1 2
405 1 1 1 1 79 ALA HA A 79 . HA 1 2
405 1 2 1 1 80 ILE H A 80 . HN 1 2
406 1 1 2 1 79 ALA HA B 79 . HA 1 2
406 1 2 2 1 80 ILE H B 80 . HN 1 2
407 1 1 1 1 48 ILE H A 48 . HN 1 2
407 1 2 1 1 48 ILE HA A 48 . HA 1 2
408 1 1 2 1 48 ILE H B 48 . HN 1 2
408 1 2 2 1 48 ILE HA B 48 . HA 1 2
409 1 1 1 1 73 GLU H A 73 . HN 1 2
409 1 2 1 1 74 PHE HA A 74 . HA 1 2
410 1 1 2 1 73 GLU H B 73 . HN 1 2
410 1 2 2 1 74 PHE HA B 74 . HA 1 2
411 1 1 1 1 53 VAL HA A 53 . HA 1 2
411 1 2 1 1 55 ASP H A 55 . HN 1 2
412 1 1 2 1 53 VAL HA B 53 . HA 1 2
412 1 2 2 1 55 ASP H B 55 . HN 1 2
413 1 1 1 1 53 VAL HA A 53 . HA 1 2
413 1 2 1 1 54 ILE H A 54 . HN 1 2
414 1 1 2 1 53 VAL HA B 53 . HA 1 2
414 1 2 2 1 54 ILE H B 54 . HN 1 2
415 1 1 1 1 66 ASP H A 66 . HN 1 2
415 1 2 1 1 67 GLU HA A 67 . HA 1 2
416 1 1 2 1 66 ASP H B 66 . HN 1 2
416 1 2 2 1 67 GLU HA B 67 . HA 1 2
417 1 1 1 1 9 GLU H A 9 . HN 1 2
417 1 2 1 1 9 GLU HA A 9 . HA 1 2
418 1 1 2 1 9 GLU H B 9 . HN 1 2
418 1 2 2 1 9 GLU HA B 9 . HA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.585 0.0 6.0 1 2
2 1 . . . . . 3.585 0.0 6.0 1 2
3 1 . . . . . 2.49 1.715 3.265 1 2
4 1 . . . . . 2.49 1.715 3.265 1 2
5 1 . . . . . 2.62 1.762 3.478 1 2
6 1 . . . . . 2.62 1.762 3.478 1 2
7 1 . . . . . 1.819 0.0 6.0 1 2
8 1 . . . . . 1.819 0.0 6.0 1 2
9 1 . . . . . 3.629 1.983 5.275 1 2
10 1 . . . . . 3.629 1.983 5.275 1 2
11 1 . . . . . 2.571 1.744 3.398 1 2
12 1 . . . . . 2.571 1.744 3.398 1 2
13 1 . . . . . 3.12 1.903 4.337 1 2
14 1 . . . . . 3.12 1.903 4.337 1 2
15 1 . . . . . 3.482 1.967 4.997 1 2
16 1 . . . . . 3.482 1.967 4.997 1 2
17 1 . . . . . 3.33 1.944 4.716 1 2
18 1 . . . . . 3.33 1.944 4.716 1 2
19 1 . . . . . 2.438 0.0 6.0 1 2
20 1 . . . . . 2.438 0.0 6.0 1 2
21 1 . . . . . 2.517 1.725 3.309 1 2
22 1 . . . . . 2.517 1.725 3.309 1 2
23 1 . . . . . 3.15 1.91 4.39 1 2
24 1 . . . . . 3.15 1.91 4.39 1 2
25 1 . . . . . 2.865 1.839 3.891 1 2
26 1 . . . . . 2.865 1.839 3.891 1 2
27 1 . . . . . 2.78 1.814 3.746 1 2
28 1 . . . . . 2.78 1.814 3.746 1 2
29 1 . . . . . 2.678 1.782 3.574 1 2
30 1 . . . . . 2.678 1.782 3.574 1 2
31 1 . . . . . 3.53 1.972 5.088 1 2
32 1 . . . . . 3.53 1.972 5.088 1 2
33 1 . . . . . 3.422 1.958 4.886 1 2
34 1 . . . . . 3.422 1.958 4.886 1 2
35 1 . . . . . 3.481 1.966 4.996 1 2
36 1 . . . . . 3.481 1.966 4.996 1 2
37 1 . . . . . 2.592 1.752 3.432 1 2
38 1 . . . . . 2.592 1.752 3.432 1 2
39 1 . . . . . 3.274 1.934 4.614 1 2
40 1 . . . . . 3.274 1.934 4.614 1 2
41 1 . . . . . 2.622 1.763 3.481 1 2
42 1 . . . . . 2.622 1.763 3.481 1 2
43 1 . . . . . 3.128 0.0 6.0 1 2
44 1 . . . . . 3.128 0.0 6.0 1 2
45 1 . . . . . 3.313 1.941 4.685 1 2
46 1 . . . . . 3.313 1.941 4.685 1 2
47 1 . . . . . 3.03 1.883 4.177 1 2
48 1 . . . . . 3.03 1.883 4.177 1 2
49 1 . . . . . 3.599 1.98 5.218 1 2
50 1 . . . . . 3.599 1.98 5.218 1 2
51 1 . . . . . 2.85 1.835 3.865 1 2
52 1 . . . . . 2.85 1.835 3.865 1 2
53 1 . . . . . 2.58 1.748 3.412 1 2
54 1 . . . . . 2.58 1.748 3.412 1 2
55 1 . . . . . 3.538 1.974 5.102 1 2
56 1 . . . . . 3.538 1.974 5.102 1 2
57 1 . . . . . 3.609 1.981 5.237 1 2
58 1 . . . . . 3.609 1.981 5.237 1 2
59 1 . . . . . 3.369 1.951 4.787 1 2
60 1 . . . . . 3.369 1.951 4.787 1 2
61 1 . . . . . 2.784 1.815 3.753 1 2
62 1 . . . . . 2.784 1.815 3.753 1 2
63 1 . . . . . 2.578 1.747 3.409 1 2
64 1 . . . . . 2.578 1.747 3.409 1 2
65 1 . . . . . 2.486 1.713 3.259 1 2
66 1 . . . . . 2.486 1.713 3.259 1 2
67 1 . . . . . 3.326 1.943 4.709 1 2
68 1 . . . . . 3.326 1.943 4.709 1 2
69 1 . . . . . 3.455 1.963 4.947 1 2
70 1 . . . . . 3.455 1.963 4.947 1 2
71 1 . . . . . 2.122 1.559 2.685 1 2
72 1 . . . . . 2.122 1.559 2.685 1 2
73 1 . . . . . 2.861 1.838 3.884 1 2
74 1 . . . . . 2.861 1.838 3.884 1 2
75 1 . . . . . 3.385 1.953 4.817 1 2
76 1 . . . . . 3.385 1.953 4.817 1 2
77 1 . . . . . 3.601 1.98 5.222 1 2
78 1 . . . . . 3.601 1.98 5.222 1 2
79 1 . . . . . 3.011 1.878 4.144 1 2
80 1 . . . . . 3.011 1.878 4.144 1 2
81 1 . . . . . 3.465 1.964 4.966 1 2
82 1 . . . . . 3.465 1.964 4.966 1 2
83 1 . . . . . 2.881 1.843 3.919 1 2
84 1 . . . . . 2.881 1.843 3.919 1 2
85 1 . . . . . 2.893 1.847 3.939 1 2
86 1 . . . . . 2.893 1.847 3.939 1 2
87 1 . . . . . 3.643 1.984 5.302 1 2
88 1 . . . . . 3.643 1.984 5.302 1 2
89 1 . . . . . 2.685 1.784 3.586 1 2
90 1 . . . . . 2.685 1.784 3.586 1 2
91 1 . . . . . 3.447 1.962 4.932 1 2
92 1 . . . . . 3.447 1.962 4.932 1 2
93 1 . . . . . 2.894 1.847 3.941 1 2
94 1 . . . . . 2.894 1.847 3.941 1 2
95 1 . . . . . 2.045 0.0 6.0 1 2
96 1 . . . . . 2.045 0.0 6.0 1 2
97 1 . . . . . 3.288 1.937 4.639 1 2
98 1 . . . . . 3.288 1.937 4.639 1 2
99 1 . . . . . 2.041 0.0 6.0 1 2
100 1 . . . . . 2.041 0.0 6.0 1 2
101 1 . . . . . 3.202 1.92 4.484 1 2
102 1 . . . . . 3.202 1.92 4.484 1 2
103 1 . . . . . 2.844 1.833 3.855 1 2
104 1 . . . . . 2.844 1.833 3.855 1 2
105 1 . . . . . 3.232 1.926 4.538 1 2
106 1 . . . . . 3.232 1.926 4.538 1 2
107 1 . . . . . 3.554 0.0 6.0 1 2
108 1 . . . . . 3.554 0.0 6.0 1 2
109 1 . . . . . 2.707 1.791 3.623 1 2
110 1 . . . . . 2.707 1.791 3.623 1 2
111 1 . . . . . 3.267 1.933 4.601 1 2
112 1 . . . . . 3.267 1.933 4.601 1 2
113 1 . . . . . 2.469 1.707 3.231 1 2
114 1 . . . . . 2.469 1.707 3.231 1 2
115 1 . . . . . 3.294 1.938 4.65 1 2
116 1 . . . . . 3.294 1.938 4.65 1 2
117 1 . . . . . 2.232 0.0 6.0 1 2
118 1 . . . . . 2.232 0.0 6.0 1 2
119 1 . . . . . 3.172 1.914 4.43 1 2
120 1 . . . . . 3.172 1.914 4.43 1 2
121 1 . . . . . 2.537 1.733 3.341 1 2
122 1 . . . . . 2.537 1.733 3.341 1 2
123 1 . . . . . 2.604 1.756 3.452 1 2
124 1 . . . . . 2.604 1.756 3.452 1 2
125 1 . . . . . 2.948 1.862 4.034 1 2
126 1 . . . . . 2.948 1.862 4.034 1 2
127 1 . . . . . 3.422 1.958 4.886 1 2
128 1 . . . . . 3.422 1.958 4.886 1 2
129 1 . . . . . 2.529 1.73 3.328 1 2
130 1 . . . . . 2.529 1.73 3.328 1 2
131 1 . . . . . 2.684 1.784 3.584 1 2
132 1 . . . . . 2.684 1.784 3.584 1 2
133 1 . . . . . 2.569 1.744 3.394 1 2
134 1 . . . . . 2.569 1.744 3.394 1 2
135 1 . . . . . 1.984 1.492 2.476 1 2
136 1 . . . . . 1.984 1.492 2.476 1 2
137 1 . . . . . 2.787 1.816 3.758 1 2
138 1 . . . . . 2.787 1.816 3.758 1 2
139 1 . . . . . 2.99 1.873 4.107 1 2
140 1 . . . . . 2.99 1.873 4.107 1 2
141 1 . . . . . 2.029 0.0 6.0 1 2
142 1 . . . . . 2.029 0.0 6.0 1 2
143 1 . . . . . 2.86 1.838 3.882 1 2
144 1 . . . . . 2.86 1.838 3.882 1 2
145 1 . . . . . 3.279 1.935 4.623 1 2
146 1 . . . . . 3.279 1.935 4.623 1 2
147 1 . . . . . 3.505 1.969 5.041 1 2
148 1 . . . . . 3.505 1.969 5.041 1 2
149 1 . . . . . 2.798 1.819 3.777 1 2
150 1 . . . . . 2.798 1.819 3.777 1 2
151 1 . . . . . 3.274 1.934 4.614 1 2
152 1 . . . . . 3.274 1.934 4.614 1 2
153 1 . . . . . 3.654 1.985 5.323 1 2
154 1 . . . . . 3.654 1.985 5.323 1 2
155 1 . . . . . 3.405 1.955 4.855 1 2
156 1 . . . . . 3.405 1.955 4.855 1 2
157 1 . . . . . 2.694 1.787 3.601 1 2
158 1 . . . . . 2.694 1.787 3.601 1 2
159 1 . . . . . 2.799 1.82 3.778 1 2
160 1 . . . . . 2.799 1.82 3.778 1 2
161 1 . . . . . 3.268 1.933 4.603 1 2
162 1 . . . . . 3.268 1.933 4.603 1 2
163 1 . . . . . 2.665 1.777 3.553 1 2
164 1 . . . . . 2.665 1.777 3.553 1 2
165 1 . . . . . 2.618 1.761 3.475 1 2
166 1 . . . . . 2.618 1.761 3.475 1 2
167 1 . . . . . 3.548 1.975 5.121 1 2
168 1 . . . . . 3.548 1.975 5.121 1 2
169 1 . . . . . 2.623 1.763 3.483 1 2
170 1 . . . . . 2.623 1.763 3.483 1 2
171 1 . . . . . 2.383 1.673 3.093 1 2
172 1 . . . . . 2.383 1.673 3.093 1 2
173 1 . . . . . 3.578 1.978 5.178 1 2
174 1 . . . . . 3.578 1.978 5.178 1 2
175 1 . . . . . 3.076 1.893 4.259 1 2
176 1 . . . . . 3.076 1.893 4.259 1 2
177 1 . . . . . 3.64 1.984 5.296 1 2
178 1 . . . . . 3.64 1.984 5.296 1 2
179 1 . . . . . 3.194 1.918 4.47 1 2
180 1 . . . . . 3.194 1.918 4.47 1 2
181 1 . . . . . 3.308 1.94 4.676 1 2
182 1 . . . . . 3.308 1.94 4.676 1 2
183 1 . . . . . 3.503 1.969 5.037 1 2
184 1 . . . . . 3.503 1.969 5.037 1 2
185 1 . . . . . 1.79 0.0 6.0 1 2
186 1 . . . . . 1.79 0.0 6.0 1 2
187 1 . . . . . 2.784 1.815 3.753 1 2
188 1 . . . . . 2.784 1.815 3.753 1 2
189 1 . . . . . 3.427 1.959 4.895 1 2
190 1 . . . . . 3.427 1.959 4.895 1 2
191 1 . . . . . 3.6 1.98 5.22 1 2
192 1 . . . . . 3.6 1.98 5.22 1 2
193 1 . . . . . 2.832 1.829 3.835 1 2
194 1 . . . . . 2.832 1.829 3.835 1 2
195 1 . . . . . 3.58 0.0 6.0 1 2
196 1 . . . . . 3.58 0.0 6.0 1 2
197 1 . . . . . 3.543 1.974 5.112 1 2
198 1 . . . . . 3.543 1.974 5.112 1 2
199 1 . . . . . 2.608 1.758 3.458 1 2
200 1 . . . . . 2.608 1.758 3.458 1 2
201 1 . . . . . 3.295 1.938 4.652 1 2
202 1 . . . . . 3.295 1.938 4.652 1 2
203 1 . . . . . 2.929 1.857 4.001 1 2
204 1 . . . . . 2.929 1.857 4.001 1 2
205 1 . . . . . 2.899 1.849 3.949 1 2
206 1 . . . . . 2.899 1.849 3.949 1 2
207 1 . . . . . 3.62 1.982 5.258 1 2
208 1 . . . . . 3.62 1.982 5.258 1 2
209 1 . . . . . 3.11 1.901 4.319 1 2
210 1 . . . . . 3.11 1.901 4.319 1 2
211 1 . . . . . 3.43 1.96 4.9 1 2
212 1 . . . . . 3.43 1.96 4.9 1 2
213 1 . . . . . 3.149 0.0 6.0 1 2
214 1 . . . . . 3.149 0.0 6.0 1 2
215 1 . . . . . 2.802 1.821 3.783 1 2
216 1 . . . . . 2.802 1.821 3.783 1 2
217 1 . . . . . 2.591 1.752 3.43 1 2
218 1 . . . . . 2.591 1.752 3.43 1 2
219 1 . . . . . 3.421 1.958 4.884 1 2
220 1 . . . . . 3.421 1.958 4.884 1 2
221 1 . . . . . 3.619 1.982 5.256 1 2
222 1 . . . . . 3.619 1.982 5.256 1 2
223 1 . . . . . 2.906 0.0 6.0 1 2
224 1 . . . . . 2.906 0.0 6.0 1 2
225 1 . . . . . 3.525 1.972 5.078 1 2
226 1 . . . . . 3.525 1.972 5.078 1 2
227 1 . . . . . 3.038 1.884 4.192 1 2
228 1 . . . . . 3.038 1.884 4.192 1 2
229 1 . . . . . 3.612 1.981 5.243 1 2
230 1 . . . . . 3.612 1.981 5.243 1 2
231 1 . . . . . 2.722 1.796 3.648 1 2
232 1 . . . . . 2.722 1.796 3.648 1 2
233 1 . . . . . 2.783 1.815 3.751 1 2
234 1 . . . . . 2.783 1.815 3.751 1 2
235 1 . . . . . 2.867 1.839 3.895 1 2
236 1 . . . . . 2.867 1.839 3.895 1 2
237 1 . . . . . 3.453 1.963 4.943 1 2
238 1 . . . . . 3.453 1.963 4.943 1 2
239 1 . . . . . 3.259 1.932 4.586 1 2
240 1 . . . . . 3.259 1.932 4.586 1 2
241 1 . . . . . 3.571 1.977 5.165 1 2
242 1 . . . . . 3.571 1.977 5.165 1 2
243 1 . . . . . 3.05 1.887 4.213 1 2
244 1 . . . . . 3.05 1.887 4.213 1 2
245 1 . . . . . 3.052 1.888 4.216 1 2
246 1 . . . . . 3.052 1.888 4.216 1 2
247 1 . . . . . 2.693 1.786 3.6 1 2
248 1 . . . . . 2.693 1.786 3.6 1 2
249 1 . . . . . 3.401 1.955 4.847 1 2
250 1 . . . . . 3.401 1.955 4.847 1 2
251 1 . . . . . 2.997 1.874 4.12 1 2
252 1 . . . . . 2.997 1.874 4.12 1 2
253 1 . . . . . 3.136 1.907 4.365 1 2
254 1 . . . . . 3.136 1.907 4.365 1 2
255 1 . . . . . 2.666 1.777 3.555 1 2
256 1 . . . . . 2.666 1.777 3.555 1 2
257 1 . . . . . 3.514 1.971 5.057 1 2
258 1 . . . . . 3.514 1.971 5.057 1 2
259 1 . . . . . 2.869 1.84 3.898 1 2
260 1 . . . . . 2.869 1.84 3.898 1 2
261 1 . . . . . 3.5 1.969 5.031 1 2
262 1 . . . . . 3.5 1.969 5.031 1 2
263 1 . . . . . 2.908 0.0 6.0 1 2
264 1 . . . . . 2.908 0.0 6.0 1 2
265 1 . . . . . 3.391 1.953 4.829 1 2
266 1 . . . . . 3.391 1.953 4.829 1 2
267 1 . . . . . 2.975 1.869 4.081 1 2
268 1 . . . . . 2.975 1.869 4.081 1 2
269 1 . . . . . 3.009 0.0 6.0 1 2
270 1 . . . . . 3.009 0.0 6.0 1 2
271 1 . . . . . 3.014 1.878 4.15 1 2
272 1 . . . . . 3.014 1.878 4.15 1 2
273 1 . . . . . 2.323 1.648 2.998 1 2
274 1 . . . . . 2.323 1.648 2.998 1 2
275 1 . . . . . 2.464 1.705 3.223 1 2
276 1 . . . . . 2.464 1.705 3.223 1 2
277 1 . . . . . 2.701 1.789 3.613 1 2
278 1 . . . . . 2.701 1.789 3.613 1 2
279 1 . . . . . 2.935 1.858 4.012 1 2
280 1 . . . . . 2.935 1.858 4.012 1 2
281 1 . . . . . 2.421 1.688 3.154 1 2
282 1 . . . . . 2.421 1.688 3.154 1 2
283 1 . . . . . 3.546 1.974 5.118 1 2
284 1 . . . . . 3.546 1.974 5.118 1 2
285 1 . . . . . 2.903 1.85 3.956 1 2
286 1 . . . . . 2.903 1.85 3.956 1 2
287 1 . . . . . 2.597 1.754 3.44 1 2
288 1 . . . . . 2.597 1.754 3.44 1 2
289 1 . . . . . 3.588 1.979 5.197 1 2
290 1 . . . . . 3.588 1.979 5.197 1 2
291 1 . . . . . 2.652 1.773 3.531 1 2
292 1 . . . . . 2.652 1.773 3.531 1 2
293 1 . . . . . 3.05 1.887 4.213 1 2
294 1 . . . . . 3.05 1.887 4.213 1 2
295 1 . . . . . 2.836 1.831 3.841 1 2
296 1 . . . . . 2.836 1.831 3.841 1 2
297 1 . . . . . 3.239 1.928 4.55 1 2
298 1 . . . . . 3.239 1.928 4.55 1 2
299 1 . . . . . 3.57 1.977 5.163 1 2
300 1 . . . . . 3.57 1.977 5.163 1 2
301 1 . . . . . 3.307 1.94 4.674 1 2
302 1 . . . . . 3.307 1.94 4.674 1 2
303 1 . . . . . 3.181 1.945 4.446 1 2
304 1 . . . . . 3.181 1.945 4.446 1 2
305 1 . . . . . 3.394 1.954 4.834 1 2
306 1 . . . . . 3.394 1.954 4.834 1 2
307 1 . . . . . 2.981 1.87 4.092 1 2
308 1 . . . . . 2.981 1.87 4.092 1 2
309 1 . . . . . 2.586 1.75 3.422 1 2
310 1 . . . . . 2.586 1.75 3.422 1 2
311 1 . . . . . 2.473 1.709 3.237 1 2
312 1 . . . . . 2.473 1.709 3.237 1 2
313 1 . . . . . 2.507 1.722 3.292 1 2
314 1 . . . . . 2.507 1.722 3.292 1 2
315 1 . . . . . 2.72 1.795 3.645 1 2
316 1 . . . . . 2.72 1.795 3.645 1 2
317 1 . . . . . 3.625 1.983 5.267 1 2
318 1 . . . . . 3.625 1.983 5.267 1 2
319 1 . . . . . 3.064 1.891 4.237 1 2
320 1 . . . . . 3.064 1.891 4.237 1 2
321 1 . . . . . 3.186 1.918 4.454 1 2
322 1 . . . . . 3.186 1.918 4.454 1 2
323 1 . . . . . 2.092 0.0 6.0 1 2
324 1 . . . . . 2.092 0.0 6.0 1 2
325 1 . . . . . 2.312 1.644 2.98 1 2
326 1 . . . . . 2.312 1.644 2.98 1 2
327 1 . . . . . 2.896 1.848 3.944 1 2
328 1 . . . . . 2.896 1.848 3.944 1 2
329 1 . . . . . 2.456 1.702 3.21 1 2
330 1 . . . . . 2.456 1.702 3.21 1 2
331 1 . . . . . 2.944 1.861 4.027 1 2
332 1 . . . . . 2.944 1.861 4.027 1 2
333 1 . . . . . 3.51 1.97 5.05 1 2
334 1 . . . . . 3.51 1.97 5.05 1 2
335 1 . . . . . 2.897 1.848 3.946 1 2
336 1 . . . . . 2.897 1.848 3.946 1 2
337 1 . . . . . 3.558 1.976 5.14 1 2
338 1 . . . . . 3.558 1.976 5.14 1 2
339 1 . . . . . 2.542 1.734 3.35 1 2
340 1 . . . . . 2.542 1.734 3.35 1 2
341 1 . . . . . 2.694 1.787 3.601 1 2
342 1 . . . . . 2.694 1.787 3.601 1 2
343 1 . . . . . 2.536 1.732 3.34 1 2
344 1 . . . . . 2.536 1.732 3.34 1 2
345 1 . . . . . 2.657 1.775 3.539 1 2
346 1 . . . . . 2.657 1.775 3.539 1 2
347 1 . . . . . 3.031 1.883 4.179 1 2
348 1 . . . . . 3.031 1.883 4.179 1 2
349 1 . . . . . 3.112 1.902 4.322 1 2
350 1 . . . . . 3.112 1.902 4.322 1 2
351 1 . . . . . 3.081 1.894 4.268 1 2
352 1 . . . . . 3.081 1.894 4.268 1 2
353 1 . . . . . 2.802 1.82 3.784 1 2
354 1 . . . . . 2.802 1.82 3.784 1 2
355 1 . . . . . 2.904 1.85 3.958 1 2
356 1 . . . . . 2.904 1.85 3.958 1 2
357 1 . . . . . 2.392 1.677 3.107 1 2
358 1 . . . . . 2.392 1.677 3.107 1 2
359 1 . . . . . 2.802 1.821 3.783 1 2
360 1 . . . . . 2.802 1.821 3.783 1 2
361 1 . . . . . 2.935 1.858 4.012 1 2
362 1 . . . . . 2.935 1.858 4.012 1 2
363 1 . . . . . 3.398 1.955 4.841 1 2
364 1 . . . . . 3.398 1.955 4.841 1 2
365 1 . . . . . 3.162 1.912 4.412 1 2
366 1 . . . . . 3.162 1.912 4.412 1 2
367 1 . . . . . 2.809 1.823 3.795 1 2
368 1 . . . . . 2.809 1.823 3.795 1 2
369 1 . . . . . 3.134 1.906 4.362 1 2
370 1 . . . . . 3.134 1.906 4.362 1 2
371 1 . . . . . 3.25 1.93 4.57 1 2
372 1 . . . . . 3.25 1.93 4.57 1 2
373 1 . . . . . 2.786 0.0 6.0 1 2
374 1 . . . . . 2.786 0.0 6.0 1 2
375 1 . . . . . 2.531 1.73 3.332 1 2
376 1 . . . . . 2.531 1.73 3.332 1 2
377 1 . . . . . 3.021 1.88 4.162 1 2
378 1 . . . . . 3.021 1.88 4.162 1 2
379 1 . . . . . 2.97 1.867 4.073 1 2
380 1 . . . . . 2.97 1.867 4.073 1 2
381 1 . . . . . 2.592 1.752 3.432 1 2
382 1 . . . . . 2.592 1.752 3.432 1 2
383 1 . . . . . 2.2 1.595 2.805 1 2
384 1 . . . . . 2.2 1.595 2.805 1 2
385 1 . . . . . 3.253 0.0 6.0 1 2
386 1 . . . . . 3.253 0.0 6.0 1 2
387 1 . . . . . 3.021 1.88 4.162 1 2
388 1 . . . . . 3.021 1.88 4.162 1 2
389 1 . . . . . 2.74 1.801 3.679 1 2
390 1 . . . . . 2.74 1.801 3.679 1 2
391 1 . . . . . 2.83 1.829 3.831 1 2
392 1 . . . . . 2.83 1.829 3.831 1 2
393 1 . . . . . 2.723 1.796 3.65 1 2
394 1 . . . . . 2.723 1.796 3.65 1 2
395 1 . . . . . 2.822 1.827 3.817 1 2
396 1 . . . . . 2.822 1.827 3.817 1 2
397 1 . . . . . 2.843 1.832 3.854 1 2
398 1 . . . . . 2.843 1.832 3.854 1 2
399 1 . . . . . 2.742 1.802 3.682 1 2
400 1 . . . . . 2.742 1.802 3.682 1 2
401 1 . . . . . 2.971 1.868 4.074 1 2
402 1 . . . . . 2.971 1.868 4.074 1 2
403 1 . . . . . 2.844 1.833 3.855 1 2
404 1 . . . . . 2.844 1.833 3.855 1 2
405 1 . . . . . 3.166 1.913 4.419 1 2
406 1 . . . . . 3.166 1.913 4.419 1 2
407 1 . . . . . 2.519 1.726 3.312 1 2
408 1 . . . . . 2.519 1.726 3.312 1 2
409 1 . . . . . 3.552 1.975 5.129 1 2
410 1 . . . . . 3.552 1.975 5.129 1 2
411 1 . . . . . 3.225 1.925 4.525 1 2
412 1 . . . . . 3.225 1.925 4.525 1 2
413 1 . . . . . 3.058 1.889 4.227 1 2
414 1 . . . . . 3.058 1.889 4.227 1 2
415 1 . . . . . 2.788 0.0 6.0 1 2
416 1 . . . . . 2.788 0.0 6.0 1 2
417 1 . . . . . 2.899 1.849 3.949 1 2
418 1 . . . . . 2.899 1.849 3.949 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
351 1 . . . 1 3
352 1 . . . 1 3
353 1 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 . . . 1 3
358 1 . . . 1 3
359 1 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 . . . 1 3
363 1 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 . . . 1 3
367 1 . . . 1 3
368 1 . . . 1 3
369 1 . . . 1 3
370 1 . . . 1 3
371 1 . . . 1 3
372 1 . . . 1 3
373 1 . . . 1 3
374 1 . . . 1 3
375 1 . . . 1 3
376 1 . . . 1 3
377 1 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 . . . 1 3
386 1 . . . 1 3
387 1 . . . 1 3
388 1 . . . 1 3
389 1 . . . 1 3
390 1 . . . 1 3
391 1 . . . 1 3
392 1 . . . 1 3
393 1 . . . 1 3
394 1 . . . 1 3
395 1 . . . 1 3
396 1 . . . 1 3
397 1 . . . 1 3
398 1 . . . 1 3
399 1 . . . 1 3
400 1 . . . 1 3
401 1 . . . 1 3
402 1 . . . 1 3
403 1 . . . 1 3
404 1 . . . 1 3
405 1 . . . 1 3
406 1 . . . 1 3
407 1 . . . 1 3
408 1 . . . 1 3
409 1 . . . 1 3
410 1 . . . 1 3
411 1 . . . 1 3
412 1 . . . 1 3
413 1 . . . 1 3
414 1 . . . 1 3
415 1 . . . 1 3
416 1 . . . 1 3
417 1 . . . 1 3
418 1 . . . 1 3
419 1 . . . 1 3
420 1 . . . 1 3
421 1 . . . 1 3
422 1 . . . 1 3
423 1 . . . 1 3
424 1 . . . 1 3
425 1 . . . 1 3
426 1 . . . 1 3
427 1 . . . 1 3
428 1 . . . 1 3
429 1 . . . 1 3
430 1 . . . 1 3
431 1 . . . 1 3
432 1 . . . 1 3
433 1 . . . 1 3
434 1 . . . 1 3
435 1 . . . 1 3
436 1 . . . 1 3
437 1 . . . 1 3
438 1 . . . 1 3
439 1 . . . 1 3
440 1 . . . 1 3
441 1 . . . 1 3
442 1 . . . 1 3
443 1 . . . 1 3
444 1 . . . 1 3
445 1 . . . 1 3
446 1 . . . 1 3
447 1 2 . OR 1 3
447 2 . 3 . 1 3
447 3 . . . 1 3
448 1 2 . OR 1 3
448 2 . 3 . 1 3
448 3 . . . 1 3
449 1 2 . OR 1 3
449 2 . 3 . 1 3
449 3 . . . 1 3
450 1 2 . OR 1 3
450 2 . 3 . 1 3
450 3 . . . 1 3
451 1 . . . 1 3
452 1 . . . 1 3
453 1 . . . 1 3
454 1 . . . 1 3
455 1 . . . 1 3
456 1 . . . 1 3
457 1 . . . 1 3
458 1 . . . 1 3
459 1 . . . 1 3
460 1 . . . 1 3
461 1 2 . OR 1 3
461 2 . 3 . 1 3
461 3 . . . 1 3
462 1 2 . OR 1 3
462 2 . 3 . 1 3
462 3 . . . 1 3
463 1 2 . OR 1 3
463 2 . 3 . 1 3
463 3 . . . 1 3
464 1 2 . OR 1 3
464 2 . 3 . 1 3
464 3 . . . 1 3
465 1 . . . 1 3
466 1 . . . 1 3
467 1 . . . 1 3
468 1 . . . 1 3
469 1 . . . 1 3
470 1 . . . 1 3
471 1 2 . OR 1 3
471 2 . 3 . 1 3
471 3 . . . 1 3
472 1 2 . OR 1 3
472 2 . 3 . 1 3
472 3 . . . 1 3
473 1 . . . 1 3
474 1 . . . 1 3
475 1 . . . 1 3
476 1 . . . 1 3
477 1 2 . OR 1 3
477 2 . 3 . 1 3
477 3 . 4 . 1 3
477 4 . . . 1 3
478 1 2 . OR 1 3
478 2 . 3 . 1 3
478 3 . 4 . 1 3
478 4 . . . 1 3
479 1 2 . OR 1 3
479 2 . 3 . 1 3
479 3 . 4 . 1 3
479 4 . . . 1 3
480 1 2 . OR 1 3
480 2 . 3 . 1 3
480 3 . 4 . 1 3
480 4 . . . 1 3
481 1 . . . 1 3
482 1 . . . 1 3
483 1 . . . 1 3
484 1 . . . 1 3
485 1 2 . OR 1 3
485 2 . 3 . 1 3
485 3 . . . 1 3
486 1 2 . OR 1 3
486 2 . 3 . 1 3
486 3 . . . 1 3
487 1 . . . 1 3
488 1 . . . 1 3
489 1 2 . OR 1 3
489 2 . 3 . 1 3
489 3 . . . 1 3
490 1 2 . OR 1 3
490 2 . 3 . 1 3
490 3 . . . 1 3
491 1 . . . 1 3
492 1 . . . 1 3
493 1 . . . 1 3
494 1 . . . 1 3
495 1 . . . 1 3
496 1 . . . 1 3
497 1 . . . 1 3
498 1 . . . 1 3
499 1 . . . 1 3
500 1 . . . 1 3
501 1 2 . OR 1 3
501 2 . 3 . 1 3
501 3 . . . 1 3
502 1 2 . OR 1 3
502 2 . 3 . 1 3
502 3 . . . 1 3
503 1 . . . 1 3
504 1 . . . 1 3
505 1 . . . 1 3
506 1 . . . 1 3
507 1 2 . OR 1 3
507 2 . 3 . 1 3
507 3 . . . 1 3
508 1 2 . OR 1 3
508 2 . 3 . 1 3
508 3 . . . 1 3
509 1 . . . 1 3
510 1 . . . 1 3
511 1 . . . 1 3
512 1 . . . 1 3
513 1 2 . OR 1 3
513 2 . 3 . 1 3
513 3 . . . 1 3
514 1 2 . OR 1 3
514 2 . 3 . 1 3
514 3 . . . 1 3
515 1 2 . OR 1 3
515 2 . 3 . 1 3
515 3 . 4 . 1 3
515 4 . . . 1 3
516 1 2 . OR 1 3
516 2 . 3 . 1 3
516 3 . 4 . 1 3
516 4 . . . 1 3
517 1 . . . 1 3
518 1 . . . 1 3
519 1 2 . OR 1 3
519 2 . 3 . 1 3
519 3 . . . 1 3
520 1 2 . OR 1 3
520 2 . 3 . 1 3
520 3 . . . 1 3
521 1 2 . OR 1 3
521 2 . 3 . 1 3
521 3 . . . 1 3
522 1 2 . OR 1 3
522 2 . 3 . 1 3
522 3 . . . 1 3
523 1 2 . OR 1 3
523 2 . 3 . 1 3
523 3 . . . 1 3
524 1 2 . OR 1 3
524 2 . 3 . 1 3
524 3 . . . 1 3
525 1 2 . OR 1 3
525 2 . 3 . 1 3
525 3 . . . 1 3
526 1 2 . OR 1 3
526 2 . 3 . 1 3
526 3 . . . 1 3
527 1 2 . OR 1 3
527 2 . 3 . 1 3
527 3 . . . 1 3
528 1 2 . OR 1 3
528 2 . 3 . 1 3
528 3 . . . 1 3
529 1 2 . OR 1 3
529 2 . 3 . 1 3
529 3 . 4 . 1 3
529 4 . . . 1 3
530 1 2 . OR 1 3
530 2 . 3 . 1 3
530 3 . 4 . 1 3
530 4 . . . 1 3
531 1 2 . OR 1 3
531 2 . 3 . 1 3
531 3 . . . 1 3
532 1 2 . OR 1 3
532 2 . 3 . 1 3
532 3 . . . 1 3
533 1 2 . OR 1 3
533 2 . 3 . 1 3
533 3 . . . 1 3
534 1 2 . OR 1 3
534 2 . 3 . 1 3
534 3 . . . 1 3
535 1 . . . 1 3
536 1 . . . 1 3
537 1 . . . 1 3
538 1 . . . 1 3
539 1 2 . OR 1 3
539 2 . 3 . 1 3
539 3 . . . 1 3
540 1 2 . OR 1 3
540 2 . 3 . 1 3
540 3 . . . 1 3
541 1 2 . OR 1 3
541 2 . 3 . 1 3
541 3 . . . 1 3
542 1 2 . OR 1 3
542 2 . 3 . 1 3
542 3 . . . 1 3
543 1 2 . OR 1 3
543 2 . 3 . 1 3
543 3 . . . 1 3
544 1 2 . OR 1 3
544 2 . 3 . 1 3
544 3 . . . 1 3
545 1 . . . 1 3
546 1 . . . 1 3
547 1 2 . OR 1 3
547 2 . 3 . 1 3
547 3 . . . 1 3
548 1 2 . OR 1 3
548 2 . 3 . 1 3
548 3 . . . 1 3
549 1 . . . 1 3
550 1 . . . 1 3
551 1 2 . OR 1 3
551 2 . 3 . 1 3
551 3 . . . 1 3
552 1 2 . OR 1 3
552 2 . 3 . 1 3
552 3 . . . 1 3
553 1 2 . OR 1 3
553 2 . 3 . 1 3
553 3 . 4 . 1 3
553 4 . . . 1 3
554 1 2 . OR 1 3
554 2 . 3 . 1 3
554 3 . 4 . 1 3
554 4 . . . 1 3
555 1 2 . OR 1 3
555 2 . 3 . 1 3
555 3 . . . 1 3
556 1 2 . OR 1 3
556 2 . 3 . 1 3
556 3 . . . 1 3
557 1 2 . OR 1 3
557 2 . 3 . 1 3
557 3 . . . 1 3
558 1 2 . OR 1 3
558 2 . 3 . 1 3
558 3 . . . 1 3
559 1 . . . 1 3
560 1 . . . 1 3
561 1 2 . OR 1 3
561 2 . 3 . 1 3
561 3 . . . 1 3
562 1 2 . OR 1 3
562 2 . 3 . 1 3
562 3 . . . 1 3
563 1 2 . OR 1 3
563 2 . 3 . 1 3
563 3 . . . 1 3
564 1 2 . OR 1 3
564 2 . 3 . 1 3
564 3 . . . 1 3
565 1 . . . 1 3
566 1 . . . 1 3
567 1 2 . OR 1 3
567 2 . 3 . 1 3
567 3 . . . 1 3
568 1 2 . OR 1 3
568 2 . 3 . 1 3
568 3 . . . 1 3
569 1 2 . OR 1 3
569 2 . 3 . 1 3
569 3 . 4 . 1 3
569 4 . 5 . 1 3
569 5 . . . 1 3
570 1 2 . OR 1 3
570 2 . 3 . 1 3
570 3 . 4 . 1 3
570 4 . 5 . 1 3
570 5 . . . 1 3
571 1 . . . 1 3
572 1 . . . 1 3
573 1 2 . OR 1 3
573 2 . 3 . 1 3
573 3 . . . 1 3
574 1 2 . OR 1 3
574 2 . 3 . 1 3
574 3 . . . 1 3
575 1 2 . OR 1 3
575 2 . 3 . 1 3
575 3 . . . 1 3
576 1 2 . OR 1 3
576 2 . 3 . 1 3
576 3 . . . 1 3
577 1 . . . 1 3
578 1 . . . 1 3
579 1 . . . 1 3
580 1 . . . 1 3
581 1 2 . OR 1 3
581 2 . 3 . 1 3
581 3 . . . 1 3
582 1 2 . OR 1 3
582 2 . 3 . 1 3
582 3 . . . 1 3
583 1 2 . OR 1 3
583 2 . 3 . 1 3
583 3 . . . 1 3
584 1 2 . OR 1 3
584 2 . 3 . 1 3
584 3 . . . 1 3
585 1 2 . OR 1 3
585 2 . 3 . 1 3
585 3 . . . 1 3
586 1 2 . OR 1 3
586 2 . 3 . 1 3
586 3 . . . 1 3
587 1 2 . OR 1 3
587 2 . 3 . 1 3
587 3 . . . 1 3
588 1 2 . OR 1 3
588 2 . 3 . 1 3
588 3 . . . 1 3
589 1 2 . OR 1 3
589 2 . 3 . 1 3
589 3 . . . 1 3
590 1 2 . OR 1 3
590 2 . 3 . 1 3
590 3 . . . 1 3
591 1 2 . OR 1 3
591 2 . 3 . 1 3
591 3 . . . 1 3
592 1 2 . OR 1 3
592 2 . 3 . 1 3
592 3 . . . 1 3
593 1 2 . OR 1 3
593 2 . 3 . 1 3
593 3 . 4 . 1 3
593 4 . . . 1 3
594 1 2 . OR 1 3
594 2 . 3 . 1 3
594 3 . 4 . 1 3
594 4 . . . 1 3
595 1 2 . OR 1 3
595 2 . 3 . 1 3
595 3 . . . 1 3
596 1 2 . OR 1 3
596 2 . 3 . 1 3
596 3 . . . 1 3
597 1 . . . 1 3
598 1 . . . 1 3
599 1 2 . OR 1 3
599 2 . 3 . 1 3
599 3 . 4 . 1 3
599 4 . . . 1 3
600 1 2 . OR 1 3
600 2 . 3 . 1 3
600 3 . 4 . 1 3
600 4 . . . 1 3
601 1 2 . OR 1 3
601 2 . 3 . 1 3
601 3 . . . 1 3
602 1 2 . OR 1 3
602 2 . 3 . 1 3
602 3 . . . 1 3
603 1 . . . 1 3
604 1 . . . 1 3
605 1 . . . 1 3
606 1 . . . 1 3
607 1 . . . 1 3
608 1 . . . 1 3
609 1 2 . OR 1 3
609 2 . 3 . 1 3
609 3 . . . 1 3
610 1 2 . OR 1 3
610 2 . 3 . 1 3
610 3 . . . 1 3
611 1 . . . 1 3
612 1 . . . 1 3
613 1 . . . 1 3
614 1 . . . 1 3
615 1 . . . 1 3
616 1 . . . 1 3
617 1 . . . 1 3
618 1 . . . 1 3
619 1 2 . OR 1 3
619 2 . 3 . 1 3
619 3 . . . 1 3
620 1 2 . OR 1 3
620 2 . 3 . 1 3
620 3 . . . 1 3
621 1 2 . OR 1 3
621 2 . 3 . 1 3
621 3 . . . 1 3
622 1 2 . OR 1 3
622 2 . 3 . 1 3
622 3 . . . 1 3
623 1 . . . 1 3
624 1 . . . 1 3
625 1 . . . 1 3
626 1 . . . 1 3
627 1 . . . 1 3
628 1 . . . 1 3
629 1 . . . 1 3
630 1 . . . 1 3
631 1 2 . OR 1 3
631 2 . 3 . 1 3
631 3 . . . 1 3
632 1 2 . OR 1 3
632 2 . 3 . 1 3
632 3 . . . 1 3
633 1 . . . 1 3
634 1 . . . 1 3
635 1 2 . OR 1 3
635 2 . 3 . 1 3
635 3 . . . 1 3
636 1 2 . OR 1 3
636 2 . 3 . 1 3
636 3 . . . 1 3
637 1 2 . OR 1 3
637 2 . 3 . 1 3
637 3 . . . 1 3
638 1 2 . OR 1 3
638 2 . 3 . 1 3
638 3 . . . 1 3
639 1 . . . 1 3
640 1 . . . 1 3
641 1 . . . 1 3
642 1 . . . 1 3
643 1 2 . OR 1 3
643 2 . 3 . 1 3
643 3 . . . 1 3
644 1 2 . OR 1 3
644 2 . 3 . 1 3
644 3 . . . 1 3
645 1 2 . OR 1 3
645 2 . 3 . 1 3
645 3 . . . 1 3
646 1 2 . OR 1 3
646 2 . 3 . 1 3
646 3 . . . 1 3
647 1 2 . OR 1 3
647 2 . 3 . 1 3
647 3 . 4 . 1 3
647 4 . . . 1 3
648 1 2 . OR 1 3
648 2 . 3 . 1 3
648 3 . 4 . 1 3
648 4 . . . 1 3
649 1 2 . OR 1 3
649 2 . 3 . 1 3
649 3 . . . 1 3
650 1 2 . OR 1 3
650 2 . 3 . 1 3
650 3 . . . 1 3
651 1 2 . OR 1 3
651 2 . 3 . 1 3
651 3 . . . 1 3
652 1 2 . OR 1 3
652 2 . 3 . 1 3
652 3 . . . 1 3
653 1 . . . 1 3
654 1 . . . 1 3
655 1 . . . 1 3
656 1 . . . 1 3
657 1 . . . 1 3
658 1 . . . 1 3
659 1 . . . 1 3
660 1 . . . 1 3
661 1 . . . 1 3
662 1 . . . 1 3
663 1 2 . OR 1 3
663 2 . 3 . 1 3
663 3 . . . 1 3
664 1 2 . OR 1 3
664 2 . 3 . 1 3
664 3 . . . 1 3
665 1 2 . OR 1 3
665 2 . 3 . 1 3
665 3 . . . 1 3
666 1 2 . OR 1 3
666 2 . 3 . 1 3
666 3 . . . 1 3
667 1 2 . OR 1 3
667 2 . 3 . 1 3
667 3 . . . 1 3
668 1 2 . OR 1 3
668 2 . 3 . 1 3
668 3 . . . 1 3
669 1 . . . 1 3
670 1 . . . 1 3
671 1 . . . 1 3
672 1 . . . 1 3
673 1 2 . OR 1 3
673 2 . 3 . 1 3
673 3 . . . 1 3
674 1 2 . OR 1 3
674 2 . 3 . 1 3
674 3 . . . 1 3
675 1 . . . 1 3
676 1 . . . 1 3
677 1 . . . 1 3
678 1 . . . 1 3
679 1 . . . 1 3
680 1 . . . 1 3
681 1 2 . OR 1 3
681 2 . 3 . 1 3
681 3 . . . 1 3
682 1 2 . OR 1 3
682 2 . 3 . 1 3
682 3 . . . 1 3
683 1 2 . OR 1 3
683 2 . 3 . 1 3
683 3 . . . 1 3
684 1 2 . OR 1 3
684 2 . 3 . 1 3
684 3 . . . 1 3
685 1 2 . OR 1 3
685 2 . 3 . 1 3
685 3 . . . 1 3
686 1 2 . OR 1 3
686 2 . 3 . 1 3
686 3 . . . 1 3
687 1 . . . 1 3
688 1 . . . 1 3
689 1 . . . 1 3
690 1 . . . 1 3
691 1 . . . 1 3
692 1 . . . 1 3
693 1 . . . 1 3
694 1 . . . 1 3
695 1 2 . OR 1 3
695 2 . 3 . 1 3
695 3 . . . 1 3
696 1 2 . OR 1 3
696 2 . 3 . 1 3
696 3 . . . 1 3
697 1 2 . OR 1 3
697 2 . 3 . 1 3
697 3 . 4 . 1 3
697 4 . . . 1 3
698 1 2 . OR 1 3
698 2 . 3 . 1 3
698 3 . 4 . 1 3
698 4 . . . 1 3
699 1 . . . 1 3
700 1 . . . 1 3
701 1 . . . 1 3
702 1 . . . 1 3
703 1 2 . OR 1 3
703 2 . 3 . 1 3
703 3 . . . 1 3
704 1 2 . OR 1 3
704 2 . 3 . 1 3
704 3 . . . 1 3
705 1 . . . 1 3
706 1 . . . 1 3
707 1 . . . 1 3
708 1 . . . 1 3
709 1 2 . OR 1 3
709 2 . 3 . 1 3
709 3 . 4 . 1 3
709 4 . . . 1 3
710 1 2 . OR 1 3
710 2 . 3 . 1 3
710 3 . 4 . 1 3
710 4 . . . 1 3
711 1 2 . OR 1 3
711 2 . 3 . 1 3
711 3 . . . 1 3
712 1 2 . OR 1 3
712 2 . 3 . 1 3
712 3 . . . 1 3
713 1 2 . OR 1 3
713 2 . 3 . 1 3
713 3 . . . 1 3
714 1 2 . OR 1 3
714 2 . 3 . 1 3
714 3 . . . 1 3
715 1 2 . OR 1 3
715 2 . 3 . 1 3
715 3 . . . 1 3
716 1 2 . OR 1 3
716 2 . 3 . 1 3
716 3 . . . 1 3
717 1 . . . 1 3
718 1 . . . 1 3
719 1 2 . OR 1 3
719 2 . 3 . 1 3
719 3 . . . 1 3
720 1 2 . OR 1 3
720 2 . 3 . 1 3
720 3 . . . 1 3
721 1 . . . 1 3
722 1 . . . 1 3
723 1 . . . 1 3
724 1 . . . 1 3
725 1 2 . OR 1 3
725 2 . 3 . 1 3
725 3 . . . 1 3
726 1 2 . OR 1 3
726 2 . 3 . 1 3
726 3 . . . 1 3
727 1 . . . 1 3
728 1 . . . 1 3
729 1 . . . 1 3
730 1 . . . 1 3
731 1 2 . OR 1 3
731 2 . 3 . 1 3
731 3 . . . 1 3
732 1 2 . OR 1 3
732 2 . 3 . 1 3
732 3 . . . 1 3
733 1 2 . OR 1 3
733 2 . 3 . 1 3
733 3 . . . 1 3
734 1 2 . OR 1 3
734 2 . 3 . 1 3
734 3 . . . 1 3
735 1 . . . 1 3
736 1 . . . 1 3
737 1 2 . OR 1 3
737 2 . 3 . 1 3
737 3 . . . 1 3
738 1 2 . OR 1 3
738 2 . 3 . 1 3
738 3 . . . 1 3
739 1 . . . 1 3
740 1 . . . 1 3
741 1 2 . OR 1 3
741 2 . 3 . 1 3
741 3 . . . 1 3
742 1 2 . OR 1 3
742 2 . 3 . 1 3
742 3 . . . 1 3
743 1 2 . OR 1 3
743 2 . 3 . 1 3
743 3 . . . 1 3
744 1 2 . OR 1 3
744 2 . 3 . 1 3
744 3 . . . 1 3
745 1 2 . OR 1 3
745 2 . 3 . 1 3
745 3 . . . 1 3
746 1 2 . OR 1 3
746 2 . 3 . 1 3
746 3 . . . 1 3
747 1 2 . OR 1 3
747 2 . 3 . 1 3
747 3 . 4 . 1 3
747 4 . . . 1 3
748 1 2 . OR 1 3
748 2 . 3 . 1 3
748 3 . 4 . 1 3
748 4 . . . 1 3
749 1 2 . OR 1 3
749 2 . 3 . 1 3
749 3 . . . 1 3
750 1 2 . OR 1 3
750 2 . 3 . 1 3
750 3 . . . 1 3
751 1 2 . OR 1 3
751 2 . 3 . 1 3
751 3 . . . 1 3
752 1 2 . OR 1 3
752 2 . 3 . 1 3
752 3 . . . 1 3
753 1 2 . OR 1 3
753 2 . 3 . 1 3
753 3 . . . 1 3
754 1 2 . OR 1 3
754 2 . 3 . 1 3
754 3 . . . 1 3
755 1 . . . 1 3
756 1 . . . 1 3
757 1 . . . 1 3
758 1 . . . 1 3
759 1 . . . 1 3
760 1 . . . 1 3
761 1 2 . OR 1 3
761 2 . 3 . 1 3
761 3 . 4 . 1 3
761 4 . . . 1 3
762 1 2 . OR 1 3
762 2 . 3 . 1 3
762 3 . 4 . 1 3
762 4 . . . 1 3
763 1 2 . OR 1 3
763 2 . 3 . 1 3
763 3 . . . 1 3
764 1 2 . OR 1 3
764 2 . 3 . 1 3
764 3 . . . 1 3
765 1 . . . 1 3
766 1 . . . 1 3
767 1 . . . 1 3
768 1 . . . 1 3
769 1 . . . 1 3
770 1 . . . 1 3
771 1 2 . OR 1 3
771 2 . 3 . 1 3
771 3 . . . 1 3
772 1 2 . OR 1 3
772 2 . 3 . 1 3
772 3 . . . 1 3
773 1 . . . 1 3
774 1 . . . 1 3
775 1 2 . OR 1 3
775 2 . 3 . 1 3
775 3 . . . 1 3
776 1 2 . OR 1 3
776 2 . 3 . 1 3
776 3 . . . 1 3
777 1 . . . 1 3
778 1 . . . 1 3
779 1 . . . 1 3
780 1 . . . 1 3
781 1 . . . 1 3
782 1 . . . 1 3
783 1 . . . 1 3
784 1 . . . 1 3
785 1 . . . 1 3
786 1 . . . 1 3
787 1 . . . 1 3
788 1 . . . 1 3
789 1 . . . 1 3
790 1 . . . 1 3
791 1 2 . OR 1 3
791 2 . 3 . 1 3
791 3 . . . 1 3
792 1 2 . OR 1 3
792 2 . 3 . 1 3
792 3 . . . 1 3
793 1 . . . 1 3
794 1 . . . 1 3
795 1 . . . 1 3
796 1 . . . 1 3
797 1 2 . OR 1 3
797 2 . 3 . 1 3
797 3 . 4 . 1 3
797 4 . . . 1 3
798 1 2 . OR 1 3
798 2 . 3 . 1 3
798 3 . 4 . 1 3
798 4 . . . 1 3
799 1 . . . 1 3
800 1 . . . 1 3
801 1 . . . 1 3
802 1 . . . 1 3
803 1 . . . 1 3
804 1 . . . 1 3
805 1 2 . OR 1 3
805 2 . 3 . 1 3
805 3 . . . 1 3
806 1 2 . OR 1 3
806 2 . 3 . 1 3
806 3 . . . 1 3
807 1 2 . OR 1 3
807 2 . 3 . 1 3
807 3 . . . 1 3
808 1 2 . OR 1 3
808 2 . 3 . 1 3
808 3 . . . 1 3
809 1 . . . 1 3
810 1 . . . 1 3
811 1 . . . 1 3
812 1 . . . 1 3
813 1 . . . 1 3
814 1 . . . 1 3
815 1 . . . 1 3
816 1 . . . 1 3
817 1 . . . 1 3
818 1 . . . 1 3
819 1 . . . 1 3
820 1 . . . 1 3
821 1 . . . 1 3
822 1 . . . 1 3
823 1 . . . 1 3
824 1 . . . 1 3
825 1 2 . OR 1 3
825 2 . 3 . 1 3
825 3 . . . 1 3
826 1 2 . OR 1 3
826 2 . 3 . 1 3
826 3 . . . 1 3
827 1 . . . 1 3
828 1 . . . 1 3
829 1 . . . 1 3
830 1 . . . 1 3
831 1 . . . 1 3
832 1 . . . 1 3
833 1 . . . 1 3
834 1 . . . 1 3
835 1 . . . 1 3
836 1 . . . 1 3
837 1 2 . OR 1 3
837 2 . 3 . 1 3
837 3 . . . 1 3
838 1 2 . OR 1 3
838 2 . 3 . 1 3
838 3 . . . 1 3
839 1 2 . OR 1 3
839 2 . 3 . 1 3
839 3 . . . 1 3
840 1 2 . OR 1 3
840 2 . 3 . 1 3
840 3 . . . 1 3
841 1 . . . 1 3
842 1 . . . 1 3
843 1 . . . 1 3
844 1 . . . 1 3
845 1 . . . 1 3
846 1 . . . 1 3
847 1 . . . 1 3
848 1 . . . 1 3
849 1 2 . OR 1 3
849 2 . 3 . 1 3
849 3 . . . 1 3
850 1 2 . OR 1 3
850 2 . 3 . 1 3
850 3 . . . 1 3
851 1 2 . OR 1 3
851 2 . 3 . 1 3
851 3 . 4 . 1 3
851 4 . . . 1 3
852 1 2 . OR 1 3
852 2 . 3 . 1 3
852 3 . 4 . 1 3
852 4 . . . 1 3
853 1 . . . 1 3
854 1 . . . 1 3
855 1 2 . OR 1 3
855 2 . 3 . 1 3
855 3 . . . 1 3
856 1 2 . OR 1 3
856 2 . 3 . 1 3
856 3 . . . 1 3
857 1 2 . OR 1 3
857 2 . 3 . 1 3
857 3 . . . 1 3
858 1 2 . OR 1 3
858 2 . 3 . 1 3
858 3 . . . 1 3
859 1 . . . 1 3
860 1 . . . 1 3
861 1 2 . OR 1 3
861 2 . 3 . 1 3
861 3 . . . 1 3
862 1 2 . OR 1 3
862 2 . 3 . 1 3
862 3 . . . 1 3
863 1 . . . 1 3
864 1 . . . 1 3
865 1 . . . 1 3
866 1 . . . 1 3
867 1 . . . 1 3
868 1 . . . 1 3
869 1 . . . 1 3
870 1 . . . 1 3
871 1 . . . 1 3
872 1 . . . 1 3
873 1 2 . OR 1 3
873 2 . 3 . 1 3
873 3 . 4 . 1 3
873 4 . . . 1 3
874 1 2 . OR 1 3
874 2 . 3 . 1 3
874 3 . 4 . 1 3
874 4 . . . 1 3
875 1 . . . 1 3
876 1 . . . 1 3
877 1 2 . OR 1 3
877 2 . 3 . 1 3
877 3 . . . 1 3
878 1 2 . OR 1 3
878 2 . 3 . 1 3
878 3 . . . 1 3
879 1 2 . OR 1 3
879 2 . 3 . 1 3
879 3 . . . 1 3
880 1 2 . OR 1 3
880 2 . 3 . 1 3
880 3 . . . 1 3
881 1 2 . OR 1 3
881 2 . 3 . 1 3
881 3 . . . 1 3
882 1 2 . OR 1 3
882 2 . 3 . 1 3
882 3 . . . 1 3
883 1 . . . 1 3
884 1 . . . 1 3
885 1 2 . OR 1 3
885 2 . 3 . 1 3
885 3 . . . 1 3
886 1 2 . OR 1 3
886 2 . 3 . 1 3
886 3 . . . 1 3
887 1 2 . OR 1 3
887 2 . 3 . 1 3
887 3 . 4 . 1 3
887 4 . . . 1 3
888 1 2 . OR 1 3
888 2 . 3 . 1 3
888 3 . 4 . 1 3
888 4 . . . 1 3
889 1 2 . OR 1 3
889 2 . 3 . 1 3
889 3 . 4 . 1 3
889 4 . . . 1 3
890 1 2 . OR 1 3
890 2 . 3 . 1 3
890 3 . 4 . 1 3
890 4 . . . 1 3
891 1 . . . 1 3
892 1 . . . 1 3
893 1 2 . OR 1 3
893 2 . 3 . 1 3
893 3 . . . 1 3
894 1 2 . OR 1 3
894 2 . 3 . 1 3
894 3 . . . 1 3
895 1 . . . 1 3
896 1 . . . 1 3
897 1 2 . OR 1 3
897 2 . 3 . 1 3
897 3 . . . 1 3
898 1 2 . OR 1 3
898 2 . 3 . 1 3
898 3 . . . 1 3
899 1 . . . 1 3
900 1 . . . 1 3
901 1 2 . OR 1 3
901 2 . 3 . 1 3
901 3 . . . 1 3
902 1 2 . OR 1 3
902 2 . 3 . 1 3
902 3 . . . 1 3
903 1 2 . OR 1 3
903 2 . 3 . 1 3
903 3 . . . 1 3
904 1 2 . OR 1 3
904 2 . 3 . 1 3
904 3 . . . 1 3
905 1 2 . OR 1 3
905 2 . 3 . 1 3
905 3 . 4 . 1 3
905 4 . . . 1 3
906 1 2 . OR 1 3
906 2 . 3 . 1 3
906 3 . 4 . 1 3
906 4 . . . 1 3
907 1 . . . 1 3
908 1 . . . 1 3
909 1 2 . OR 1 3
909 2 . 3 . 1 3
909 3 . . . 1 3
910 1 2 . OR 1 3
910 2 . 3 . 1 3
910 3 . . . 1 3
911 1 2 . OR 1 3
911 2 . 3 . 1 3
911 3 . . . 1 3
912 1 2 . OR 1 3
912 2 . 3 . 1 3
912 3 . . . 1 3
913 1 . . . 1 3
914 1 . . . 1 3
915 1 . . . 1 3
916 1 . . . 1 3
917 1 . . . 1 3
918 1 . . . 1 3
919 1 2 . OR 1 3
919 2 . 3 . 1 3
919 3 . . . 1 3
920 1 2 . OR 1 3
920 2 . 3 . 1 3
920 3 . . . 1 3
921 1 2 . OR 1 3
921 2 . 3 . 1 3
921 3 . . . 1 3
922 1 2 . OR 1 3
922 2 . 3 . 1 3
922 3 . . . 1 3
923 1 . . . 1 3
924 1 . . . 1 3
925 1 2 . OR 1 3
925 2 . 3 . 1 3
925 3 . . . 1 3
926 1 2 . OR 1 3
926 2 . 3 . 1 3
926 3 . . . 1 3
927 1 2 . OR 1 3
927 2 . 3 . 1 3
927 3 . . . 1 3
928 1 2 . OR 1 3
928 2 . 3 . 1 3
928 3 . . . 1 3
929 1 . . . 1 3
930 1 . . . 1 3
931 1 2 . OR 1 3
931 2 . 3 . 1 3
931 3 . . . 1 3
932 1 2 . OR 1 3
932 2 . 3 . 1 3
932 3 . . . 1 3
933 1 2 . OR 1 3
933 2 . 3 . 1 3
933 3 . . . 1 3
934 1 2 . OR 1 3
934 2 . 3 . 1 3
934 3 . . . 1 3
935 1 2 . OR 1 3
935 2 . 3 . 1 3
935 3 . . . 1 3
936 1 2 . OR 1 3
936 2 . 3 . 1 3
936 3 . . . 1 3
937 1 2 . OR 1 3
937 2 . 3 . 1 3
937 3 . . . 1 3
938 1 2 . OR 1 3
938 2 . 3 . 1 3
938 3 . . . 1 3
939 1 2 . OR 1 3
939 2 . 3 . 1 3
939 3 . 4 . 1 3
939 4 . . . 1 3
940 1 2 . OR 1 3
940 2 . 3 . 1 3
940 3 . 4 . 1 3
940 4 . . . 1 3
941 1 2 . OR 1 3
941 2 . 3 . 1 3
941 3 . . . 1 3
942 1 2 . OR 1 3
942 2 . 3 . 1 3
942 3 . . . 1 3
943 1 . . . 1 3
944 1 . . . 1 3
945 1 . . . 1 3
946 1 . . . 1 3
947 1 2 . OR 1 3
947 2 . 3 . 1 3
947 3 . 4 . 1 3
947 4 . 5 . 1 3
947 5 . . . 1 3
948 1 2 . OR 1 3
948 2 . 3 . 1 3
948 3 . 4 . 1 3
948 4 . 5 . 1 3
948 5 . . . 1 3
949 1 . . . 1 3
950 1 . . . 1 3
951 1 2 . OR 1 3
951 2 . 3 . 1 3
951 3 . . . 1 3
952 1 2 . OR 1 3
952 2 . 3 . 1 3
952 3 . . . 1 3
953 1 2 . OR 1 3
953 2 . 3 . 1 3
953 3 . 4 . 1 3
953 4 . . . 1 3
954 1 2 . OR 1 3
954 2 . 3 . 1 3
954 3 . 4 . 1 3
954 4 . . . 1 3
955 1 . . . 1 3
956 1 . . . 1 3
957 1 . . . 1 3
958 1 . . . 1 3
959 1 . . . 1 3
960 1 . . . 1 3
961 1 2 . OR 1 3
961 2 . 3 . 1 3
961 3 . 4 . 1 3
961 4 . 5 . 1 3
961 5 . . . 1 3
962 1 2 . OR 1 3
962 2 . 3 . 1 3
962 3 . 4 . 1 3
962 4 . 5 . 1 3
962 5 . . . 1 3
963 1 2 . OR 1 3
963 2 . 3 . 1 3
963 3 . . . 1 3
964 1 2 . OR 1 3
964 2 . 3 . 1 3
964 3 . . . 1 3
965 1 2 . OR 1 3
965 2 . 3 . 1 3
965 3 . . . 1 3
966 1 2 . OR 1 3
966 2 . 3 . 1 3
966 3 . . . 1 3
967 1 2 . OR 1 3
967 2 . 3 . 1 3
967 3 . . . 1 3
968 1 2 . OR 1 3
968 2 . 3 . 1 3
968 3 . . . 1 3
969 1 2 . OR 1 3
969 2 . 3 . 1 3
969 3 . . . 1 3
970 1 2 . OR 1 3
970 2 . 3 . 1 3
970 3 . . . 1 3
971 1 . . . 1 3
972 1 . . . 1 3
973 1 2 . OR 1 3
973 2 . 3 . 1 3
973 3 . . . 1 3
974 1 2 . OR 1 3
974 2 . 3 . 1 3
974 3 . . . 1 3
975 1 2 . OR 1 3
975 2 . 3 . 1 3
975 3 . 4 . 1 3
975 4 . . . 1 3
976 1 2 . OR 1 3
976 2 . 3 . 1 3
976 3 . 4 . 1 3
976 4 . . . 1 3
977 1 2 . OR 1 3
977 2 . 3 . 1 3
977 3 . . . 1 3
978 1 2 . OR 1 3
978 2 . 3 . 1 3
978 3 . . . 1 3
979 1 . . . 1 3
980 1 . . . 1 3
981 1 2 . OR 1 3
981 2 . 3 . 1 3
981 3 . . . 1 3
982 1 2 . OR 1 3
982 2 . 3 . 1 3
982 3 . . . 1 3
983 1 . . . 1 3
984 1 . . . 1 3
985 1 . . . 1 3
986 1 . . . 1 3
987 1 . . . 1 3
988 1 . . . 1 3
989 1 2 . OR 1 3
989 2 . 3 . 1 3
989 3 . . . 1 3
990 1 2 . OR 1 3
990 2 . 3 . 1 3
990 3 . . . 1 3
991 1 2 . OR 1 3
991 2 . 3 . 1 3
991 3 . . . 1 3
992 1 2 . OR 1 3
992 2 . 3 . 1 3
992 3 . . . 1 3
993 1 . . . 1 3
994 1 . . . 1 3
995 1 . . . 1 3
996 1 . . . 1 3
997 1 . . . 1 3
998 1 . . . 1 3
999 1 2 . OR 1 3
999 2 . 3 . 1 3
999 3 . . . 1 3
1000 1 2 . OR 1 3
1000 2 . 3 . 1 3
1000 3 . . . 1 3
1001 1 . . . 1 3
1002 1 . . . 1 3
1003 1 . . . 1 3
1004 1 . . . 1 3
1005 1 . . . 1 3
1006 1 . . . 1 3
1007 1 2 . OR 1 3
1007 2 . 3 . 1 3
1007 3 . . . 1 3
1008 1 2 . OR 1 3
1008 2 . 3 . 1 3
1008 3 . . . 1 3
1009 1 . . . 1 3
1010 1 . . . 1 3
1011 1 . . . 1 3
1012 1 . . . 1 3
1013 1 . . . 1 3
1014 1 . . . 1 3
1015 1 . . . 1 3
1016 1 . . . 1 3
1017 1 2 . OR 1 3
1017 2 . 3 . 1 3
1017 3 . . . 1 3
1018 1 2 . OR 1 3
1018 2 . 3 . 1 3
1018 3 . . . 1 3
1019 1 2 . OR 1 3
1019 2 . 3 . 1 3
1019 3 . . . 1 3
1020 1 2 . OR 1 3
1020 2 . 3 . 1 3
1020 3 . . . 1 3
1021 1 2 . OR 1 3
1021 2 . 3 . 1 3
1021 3 . . . 1 3
1022 1 2 . OR 1 3
1022 2 . 3 . 1 3
1022 3 . . . 1 3
1023 1 . . . 1 3
1024 1 . . . 1 3
1025 1 2 . OR 1 3
1025 2 . 3 . 1 3
1025 3 . . . 1 3
1026 1 2 . OR 1 3
1026 2 . 3 . 1 3
1026 3 . . . 1 3
1027 1 . . . 1 3
1028 1 . . . 1 3
1029 1 2 . OR 1 3
1029 2 . 3 . 1 3
1029 3 . . . 1 3
1030 1 2 . OR 1 3
1030 2 . 3 . 1 3
1030 3 . . . 1 3
1031 1 2 . OR 1 3
1031 2 . 3 . 1 3
1031 3 . 4 . 1 3
1031 4 . . . 1 3
1032 1 2 . OR 1 3
1032 2 . 3 . 1 3
1032 3 . 4 . 1 3
1032 4 . . . 1 3
1033 1 . . . 1 3
1034 1 . . . 1 3
1035 1 . . . 1 3
1036 1 . . . 1 3
1037 1 . . . 1 3
1038 1 . . . 1 3
1039 1 2 . OR 1 3
1039 2 . 3 . 1 3
1039 3 . . . 1 3
1040 1 2 . OR 1 3
1040 2 . 3 . 1 3
1040 3 . . . 1 3
1041 1 2 . OR 1 3
1041 2 . 3 . 1 3
1041 3 . . . 1 3
1042 1 2 . OR 1 3
1042 2 . 3 . 1 3
1042 3 . . . 1 3
1043 1 2 . OR 1 3
1043 2 . 3 . 1 3
1043 3 . . . 1 3
1044 1 2 . OR 1 3
1044 2 . 3 . 1 3
1044 3 . . . 1 3
1045 1 . . . 1 3
1046 1 . . . 1 3
1047 1 . . . 1 3
1048 1 . . . 1 3
1049 1 . . . 1 3
1050 1 . . . 1 3
1051 1 2 . OR 1 3
1051 2 . 3 . 1 3
1051 3 . . . 1 3
1052 1 2 . OR 1 3
1052 2 . 3 . 1 3
1052 3 . . . 1 3
1053 1 . . . 1 3
1054 1 . . . 1 3
1055 1 . . . 1 3
1056 1 . . . 1 3
1057 1 . . . 1 3
1058 1 . . . 1 3
1059 1 . . . 1 3
1060 1 . . . 1 3
1061 1 . . . 1 3
1062 1 . . . 1 3
1063 1 2 . OR 1 3
1063 2 . 3 . 1 3
1063 3 . . . 1 3
1064 1 2 . OR 1 3
1064 2 . 3 . 1 3
1064 3 . . . 1 3
1065 1 2 . OR 1 3
1065 2 . 3 . 1 3
1065 3 . . . 1 3
1066 1 2 . OR 1 3
1066 2 . 3 . 1 3
1066 3 . . . 1 3
1067 1 . . . 1 3
1068 1 . . . 1 3
1069 1 . . . 1 3
1070 1 . . . 1 3
1071 1 . . . 1 3
1072 1 . . . 1 3
1073 1 . . . 1 3
1074 1 . . . 1 3
1075 1 . . . 1 3
1076 1 . . . 1 3
1077 1 2 . OR 1 3
1077 2 . 3 . 1 3
1077 3 . . . 1 3
1078 1 2 . OR 1 3
1078 2 . 3 . 1 3
1078 3 . . . 1 3
1079 1 . . . 1 3
1080 1 . . . 1 3
1081 1 . . . 1 3
1082 1 . . . 1 3
1083 1 . . . 1 3
1084 1 . . . 1 3
1085 1 . . . 1 3
1086 1 . . . 1 3
1087 1 . . . 1 3
1088 1 . . . 1 3
1089 1 . . . 1 3
1090 1 . . . 1 3
1091 1 . . . 1 3
1092 1 . . . 1 3
1093 1 2 . OR 1 3
1093 2 . 3 . 1 3
1093 3 . . . 1 3
1094 1 2 . OR 1 3
1094 2 . 3 . 1 3
1094 3 . . . 1 3
1095 1 . . . 1 3
1096 1 . . . 1 3
1097 1 2 . OR 1 3
1097 2 . 3 . 1 3
1097 3 . . . 1 3
1098 1 2 . OR 1 3
1098 2 . 3 . 1 3
1098 3 . . . 1 3
1099 1 2 . OR 1 3
1099 2 . 3 . 1 3
1099 3 . . . 1 3
1100 1 2 . OR 1 3
1100 2 . 3 . 1 3
1100 3 . . . 1 3
1101 1 . . . 1 3
1102 1 . . . 1 3
1103 1 . . . 1 3
1104 1 . . . 1 3
1105 1 . . . 1 3
1106 1 . . . 1 3
1107 1 2 . OR 1 3
1107 2 . 3 . 1 3
1107 3 . . . 1 3
1108 1 2 . OR 1 3
1108 2 . 3 . 1 3
1108 3 . . . 1 3
1109 1 . . . 1 3
1110 1 . . . 1 3
1111 1 2 . OR 1 3
1111 2 . 3 . 1 3
1111 3 . 4 . 1 3
1111 4 . . . 1 3
1112 1 2 . OR 1 3
1112 2 . 3 . 1 3
1112 3 . 4 . 1 3
1112 4 . . . 1 3
1113 1 2 . OR 1 3
1113 2 . 3 . 1 3
1113 3 . . . 1 3
1114 1 2 . OR 1 3
1114 2 . 3 . 1 3
1114 3 . . . 1 3
1115 1 . . . 1 3
1116 1 . . . 1 3
1117 1 . . . 1 3
1118 1 . . . 1 3
1119 1 . . . 1 3
1120 1 . . . 1 3
1121 1 2 . OR 1 3
1121 2 . 3 . 1 3
1121 3 . . . 1 3
1122 1 2 . OR 1 3
1122 2 . 3 . 1 3
1122 3 . . . 1 3
1123 1 2 . OR 1 3
1123 2 . 3 . 1 3
1123 3 . 4 . 1 3
1123 4 . . . 1 3
1124 1 2 . OR 1 3
1124 2 . 3 . 1 3
1124 3 . 4 . 1 3
1124 4 . . . 1 3
1125 1 . . . 1 3
1126 1 . . . 1 3
1127 1 . . . 1 3
1128 1 . . . 1 3
1129 1 2 . OR 1 3
1129 2 . 3 . 1 3
1129 3 . . . 1 3
1130 1 2 . OR 1 3
1130 2 . 3 . 1 3
1130 3 . . . 1 3
1131 1 2 . OR 1 3
1131 2 . 3 . 1 3
1131 3 . . . 1 3
1132 1 2 . OR 1 3
1132 2 . 3 . 1 3
1132 3 . . . 1 3
1133 1 2 . OR 1 3
1133 2 . 3 . 1 3
1133 3 . . . 1 3
1134 1 2 . OR 1 3
1134 2 . 3 . 1 3
1134 3 . . . 1 3
1135 1 2 . OR 1 3
1135 2 . 3 . 1 3
1135 3 . . . 1 3
1136 1 2 . OR 1 3
1136 2 . 3 . 1 3
1136 3 . . . 1 3
1137 1 . . . 1 3
1138 1 . . . 1 3
1139 1 2 . OR 1 3
1139 2 . 3 . 1 3
1139 3 . . . 1 3
1140 1 2 . OR 1 3
1140 2 . 3 . 1 3
1140 3 . . . 1 3
1141 1 . . . 1 3
1142 1 . . . 1 3
1143 1 2 . OR 1 3
1143 2 . 3 . 1 3
1143 3 . 4 . 1 3
1143 4 . . . 1 3
1144 1 2 . OR 1 3
1144 2 . 3 . 1 3
1144 3 . 4 . 1 3
1144 4 . . . 1 3
1145 1 . . . 1 3
1146 1 . . . 1 3
1147 1 . . . 1 3
1148 1 . . . 1 3
1149 1 . . . 1 3
1150 1 . . . 1 3
1151 1 . . . 1 3
1152 1 . . . 1 3
1153 1 2 . OR 1 3
1153 2 . 3 . 1 3
1153 3 . . . 1 3
1154 1 2 . OR 1 3
1154 2 . 3 . 1 3
1154 3 . . . 1 3
1155 1 2 . OR 1 3
1155 2 . 3 . 1 3
1155 3 . . . 1 3
1156 1 2 . OR 1 3
1156 2 . 3 . 1 3
1156 3 . . . 1 3
1157 1 . . . 1 3
1158 1 . . . 1 3
1159 1 . . . 1 3
1160 1 . . . 1 3
1161 1 . . . 1 3
1162 1 . . . 1 3
1163 1 . . . 1 3
1164 1 . . . 1 3
1165 1 . . . 1 3
1166 1 . . . 1 3
1167 1 2 . OR 1 3
1167 2 . 3 . 1 3
1167 3 . . . 1 3
1168 1 2 . OR 1 3
1168 2 . 3 . 1 3
1168 3 . . . 1 3
1169 1 . . . 1 3
1170 1 . . . 1 3
1171 1 2 . OR 1 3
1171 2 . 3 . 1 3
1171 3 . . . 1 3
1172 1 2 . OR 1 3
1172 2 . 3 . 1 3
1172 3 . . . 1 3
1173 1 2 . OR 1 3
1173 2 . 3 . 1 3
1173 3 . . . 1 3
1174 1 2 . OR 1 3
1174 2 . 3 . 1 3
1174 3 . . . 1 3
1175 1 . . . 1 3
1176 1 . . . 1 3
1177 1 . . . 1 3
1178 1 . . . 1 3
1179 1 . . . 1 3
1180 1 . . . 1 3
1181 1 2 . OR 1 3
1181 2 . 3 . 1 3
1181 3 . 4 . 1 3
1181 4 . . . 1 3
1182 1 2 . OR 1 3
1182 2 . 3 . 1 3
1182 3 . 4 . 1 3
1182 4 . . . 1 3
1183 1 2 . OR 1 3
1183 2 . 3 . 1 3
1183 3 . . . 1 3
1184 1 2 . OR 1 3
1184 2 . 3 . 1 3
1184 3 . . . 1 3
1185 1 . . . 1 3
1186 1 . . . 1 3
1187 1 2 . OR 1 3
1187 2 . 3 . 1 3
1187 3 . 4 . 1 3
1187 4 . . . 1 3
1188 1 2 . OR 1 3
1188 2 . 3 . 1 3
1188 3 . 4 . 1 3
1188 4 . . . 1 3
1189 1 . . . 1 3
1190 1 . . . 1 3
1191 1 2 . OR 1 3
1191 2 . 3 . 1 3
1191 3 . 4 . 1 3
1191 4 . . . 1 3
1192 1 2 . OR 1 3
1192 2 . 3 . 1 3
1192 3 . 4 . 1 3
1192 4 . . . 1 3
1193 1 2 . OR 1 3
1193 2 . 3 . 1 3
1193 3 . . . 1 3
1194 1 2 . OR 1 3
1194 2 . 3 . 1 3
1194 3 . . . 1 3
1195 1 2 . OR 1 3
1195 2 . 3 . 1 3
1195 3 . 4 . 1 3
1195 4 . . . 1 3
1196 1 2 . OR 1 3
1196 2 . 3 . 1 3
1196 3 . 4 . 1 3
1196 4 . . . 1 3
1197 1 . . . 1 3
1198 1 . . . 1 3
1199 1 2 . OR 1 3
1199 2 . 3 . 1 3
1199 3 . . . 1 3
1200 1 2 . OR 1 3
1200 2 . 3 . 1 3
1200 3 . . . 1 3
1201 1 . . . 1 3
1202 1 . . . 1 3
1203 1 . . . 1 3
1204 1 . . . 1 3
1205 1 . . . 1 3
1206 1 . . . 1 3
1207 1 . . . 1 3
1208 1 . . . 1 3
1209 1 2 . OR 1 3
1209 2 . 3 . 1 3
1209 3 . . . 1 3
1210 1 2 . OR 1 3
1210 2 . 3 . 1 3
1210 3 . . . 1 3
1211 1 2 . OR 1 3
1211 2 . 3 . 1 3
1211 3 . . . 1 3
1212 1 2 . OR 1 3
1212 2 . 3 . 1 3
1212 3 . . . 1 3
1213 1 . . . 1 3
1214 1 . . . 1 3
1215 1 . . . 1 3
1216 1 . . . 1 3
1217 1 . . . 1 3
1218 1 . . . 1 3
1219 1 . . . 1 3
1220 1 . . . 1 3
1221 1 2 . OR 1 3
1221 2 . 3 . 1 3
1221 3 . . . 1 3
1222 1 2 . OR 1 3
1222 2 . 3 . 1 3
1222 3 . . . 1 3
1223 1 . . . 1 3
1224 1 . . . 1 3
1225 1 . . . 1 3
1226 1 . . . 1 3
1227 1 2 . OR 1 3
1227 2 . 3 . 1 3
1227 3 . 4 . 1 3
1227 4 . . . 1 3
1228 1 2 . OR 1 3
1228 2 . 3 . 1 3
1228 3 . 4 . 1 3
1228 4 . . . 1 3
1229 1 . . . 1 3
1230 1 . . . 1 3
1231 1 . . . 1 3
1232 1 . . . 1 3
1233 1 2 . OR 1 3
1233 2 . 3 . 1 3
1233 3 . . . 1 3
1234 1 2 . OR 1 3
1234 2 . 3 . 1 3
1234 3 . . . 1 3
1235 1 . . . 1 3
1236 1 . . . 1 3
1237 1 . . . 1 3
1238 1 . . . 1 3
1239 1 . . . 1 3
1240 1 . . . 1 3
1241 1 2 . OR 1 3
1241 2 . 3 . 1 3
1241 3 . . . 1 3
1242 1 2 . OR 1 3
1242 2 . 3 . 1 3
1242 3 . . . 1 3
1243 1 . . . 1 3
1244 1 . . . 1 3
1245 1 . . . 1 3
1246 1 . . . 1 3
1247 1 . . . 1 3
1248 1 . . . 1 3
1249 1 . . . 1 3
1250 1 . . . 1 3
1251 1 . . . 1 3
1252 1 . . . 1 3
1253 1 . . . 1 3
1254 1 . . . 1 3
1255 1 2 . OR 1 3
1255 2 . 3 . 1 3
1255 3 . . . 1 3
1256 1 2 . OR 1 3
1256 2 . 3 . 1 3
1256 3 . . . 1 3
1257 1 . . . 1 3
1258 1 . . . 1 3
1259 1 . . . 1 3
1260 1 . . . 1 3
1261 1 . . . 1 3
1262 1 . . . 1 3
1263 1 2 . OR 1 3
1263 2 . 3 . 1 3
1263 3 . . . 1 3
1264 1 2 . OR 1 3
1264 2 . 3 . 1 3
1264 3 . . . 1 3
1265 1 2 . OR 1 3
1265 2 . 3 . 1 3
1265 3 . . . 1 3
1266 1 2 . OR 1 3
1266 2 . 3 . 1 3
1266 3 . . . 1 3
1267 1 2 . OR 1 3
1267 2 . 3 . 1 3
1267 3 . . . 1 3
1268 1 2 . OR 1 3
1268 2 . 3 . 1 3
1268 3 . . . 1 3
1269 1 . . . 1 3
1270 1 . . . 1 3
1271 1 2 . OR 1 3
1271 2 . 3 . 1 3
1271 3 . . . 1 3
1272 1 2 . OR 1 3
1272 2 . 3 . 1 3
1272 3 . . . 1 3
1273 1 2 . OR 1 3
1273 2 . 3 . 1 3
1273 3 . . . 1 3
1274 1 2 . OR 1 3
1274 2 . 3 . 1 3
1274 3 . . . 1 3
1275 1 2 . OR 1 3
1275 2 . 3 . 1 3
1275 3 . . . 1 3
1276 1 2 . OR 1 3
1276 2 . 3 . 1 3
1276 3 . . . 1 3
1277 1 . . . 1 3
1278 1 . . . 1 3
1279 1 2 . OR 1 3
1279 2 . 3 . 1 3
1279 3 . 4 . 1 3
1279 4 . . . 1 3
1280 1 2 . OR 1 3
1280 2 . 3 . 1 3
1280 3 . 4 . 1 3
1280 4 . . . 1 3
1281 1 . . . 1 3
1282 1 . . . 1 3
1283 1 2 . OR 1 3
1283 2 . 3 . 1 3
1283 3 . . . 1 3
1284 1 2 . OR 1 3
1284 2 . 3 . 1 3
1284 3 . . . 1 3
1285 1 . . . 1 3
1286 1 . . . 1 3
1287 1 . . . 1 3
1288 1 . . . 1 3
1289 1 . . . 1 3
1290 1 . . . 1 3
1291 1 . . . 1 3
1292 1 . . . 1 3
1293 1 2 . OR 1 3
1293 2 . 3 . 1 3
1293 3 . 4 . 1 3
1293 4 . . . 1 3
1294 1 2 . OR 1 3
1294 2 . 3 . 1 3
1294 3 . 4 . 1 3
1294 4 . . . 1 3
1295 1 2 . OR 1 3
1295 2 . 3 . 1 3
1295 3 . . . 1 3
1296 1 2 . OR 1 3
1296 2 . 3 . 1 3
1296 3 . . . 1 3
1297 1 2 . OR 1 3
1297 2 . 3 . 1 3
1297 3 . . . 1 3
1298 1 2 . OR 1 3
1298 2 . 3 . 1 3
1298 3 . . . 1 3
1299 1 2 . OR 1 3
1299 2 . 3 . 1 3
1299 3 . . . 1 3
1300 1 2 . OR 1 3
1300 2 . 3 . 1 3
1300 3 . . . 1 3
1301 1 2 . OR 1 3
1301 2 . 3 . 1 3
1301 3 . . . 1 3
1302 1 2 . OR 1 3
1302 2 . 3 . 1 3
1302 3 . . . 1 3
1303 1 . . . 1 3
1304 1 . . . 1 3
1305 1 2 . OR 1 3
1305 2 . 3 . 1 3
1305 3 . 4 . 1 3
1305 4 . . . 1 3
1306 1 2 . OR 1 3
1306 2 . 3 . 1 3
1306 3 . 4 . 1 3
1306 4 . . . 1 3
1307 1 . . . 1 3
1308 1 . . . 1 3
1309 1 2 . OR 1 3
1309 2 . 3 . 1 3
1309 3 . 4 . 1 3
1309 4 . . . 1 3
1310 1 2 . OR 1 3
1310 2 . 3 . 1 3
1310 3 . 4 . 1 3
1310 4 . . . 1 3
1311 1 2 . OR 1 3
1311 2 . 3 . 1 3
1311 3 . . . 1 3
1312 1 2 . OR 1 3
1312 2 . 3 . 1 3
1312 3 . . . 1 3
1313 1 2 . OR 1 3
1313 2 . 3 . 1 3
1313 3 . . . 1 3
1314 1 2 . OR 1 3
1314 2 . 3 . 1 3
1314 3 . . . 1 3
1315 1 . . . 1 3
1316 1 . . . 1 3
1317 1 . . . 1 3
1318 1 . . . 1 3
1319 1 . . . 1 3
1320 1 . . . 1 3
1321 1 . . . 1 3
1322 1 . . . 1 3
1323 1 . . . 1 3
1324 1 . . . 1 3
1325 1 2 . OR 1 3
1325 2 . 3 . 1 3
1325 3 . 4 . 1 3
1325 4 . 5 . 1 3
1325 5 . . . 1 3
1326 1 2 . OR 1 3
1326 2 . 3 . 1 3
1326 3 . 4 . 1 3
1326 4 . 5 . 1 3
1326 5 . . . 1 3
1327 1 2 . OR 1 3
1327 2 . 3 . 1 3
1327 3 . 4 . 1 3
1327 4 . . . 1 3
1328 1 2 . OR 1 3
1328 2 . 3 . 1 3
1328 3 . 4 . 1 3
1328 4 . . . 1 3
1329 1 . . . 1 3
1330 1 . . . 1 3
1331 1 . . . 1 3
1332 1 . . . 1 3
1333 1 . . . 1 3
1334 1 . . . 1 3
1335 1 2 . OR 1 3
1335 2 . 3 . 1 3
1335 3 . . . 1 3
1336 1 2 . OR 1 3
1336 2 . 3 . 1 3
1336 3 . . . 1 3
1337 1 2 . OR 1 3
1337 2 . 3 . 1 3
1337 3 . . . 1 3
1338 1 2 . OR 1 3
1338 2 . 3 . 1 3
1338 3 . . . 1 3
1339 1 . . . 1 3
1340 1 . . . 1 3
1341 1 2 . OR 1 3
1341 2 . 3 . 1 3
1341 3 . . . 1 3
1342 1 2 . OR 1 3
1342 2 . 3 . 1 3
1342 3 . . . 1 3
1343 1 2 . OR 1 3
1343 2 . 3 . 1 3
1343 3 . . . 1 3
1344 1 2 . OR 1 3
1344 2 . 3 . 1 3
1344 3 . . . 1 3
1345 1 . . . 1 3
1346 1 . . . 1 3
1347 1 . . . 1 3
1348 1 . . . 1 3
1349 1 . . . 1 3
1350 1 . . . 1 3
1351 1 . . . 1 3
1352 1 . . . 1 3
1353 1 . . . 1 3
1354 1 . . . 1 3
1355 1 . . . 1 3
1356 1 . . . 1 3
1357 1 . . . 1 3
1358 1 . . . 1 3
1359 1 2 . OR 1 3
1359 2 . 3 . 1 3
1359 3 . . . 1 3
1360 1 2 . OR 1 3
1360 2 . 3 . 1 3
1360 3 . . . 1 3
1361 1 2 . OR 1 3
1361 2 . 3 . 1 3
1361 3 . . . 1 3
1362 1 2 . OR 1 3
1362 2 . 3 . 1 3
1362 3 . . . 1 3
1363 1 . . . 1 3
1364 1 . . . 1 3
1365 1 . . . 1 3
1366 1 . . . 1 3
1367 1 2 . OR 1 3
1367 2 . 3 . 1 3
1367 3 . . . 1 3
1368 1 2 . OR 1 3
1368 2 . 3 . 1 3
1368 3 . . . 1 3
1369 1 2 . OR 1 3
1369 2 . 3 . 1 3
1369 3 . 4 . 1 3
1369 4 . . . 1 3
1370 1 2 . OR 1 3
1370 2 . 3 . 1 3
1370 3 . 4 . 1 3
1370 4 . . . 1 3
1371 1 . . . 1 3
1372 1 . . . 1 3
1373 1 . . . 1 3
1374 1 . . . 1 3
1375 1 . . . 1 3
1376 1 . . . 1 3
1377 1 . . . 1 3
1378 1 . . . 1 3
1379 1 . . . 1 3
1380 1 . . . 1 3
1381 1 . . . 1 3
1382 1 . . . 1 3
1383 1 . . . 1 3
1384 1 . . . 1 3
1385 1 . . . 1 3
1386 1 . . . 1 3
1387 1 2 . OR 1 3
1387 2 . 3 . 1 3
1387 3 . 4 . 1 3
1387 4 . . . 1 3
1388 1 2 . OR 1 3
1388 2 . 3 . 1 3
1388 3 . 4 . 1 3
1388 4 . . . 1 3
1389 1 2 . OR 1 3
1389 2 . 3 . 1 3
1389 3 . . . 1 3
1390 1 2 . OR 1 3
1390 2 . 3 . 1 3
1390 3 . . . 1 3
1391 1 . . . 1 3
1392 1 . . . 1 3
1393 1 . . . 1 3
1394 1 . . . 1 3
1395 1 2 . OR 1 3
1395 2 . 3 . 1 3
1395 3 . . . 1 3
1396 1 2 . OR 1 3
1396 2 . 3 . 1 3
1396 3 . . . 1 3
1397 1 2 . OR 1 3
1397 2 . 3 . 1 3
1397 3 . . . 1 3
1398 1 2 . OR 1 3
1398 2 . 3 . 1 3
1398 3 . . . 1 3
1399 1 2 . OR 1 3
1399 2 . 3 . 1 3
1399 3 . 4 . 1 3
1399 4 . . . 1 3
1400 1 2 . OR 1 3
1400 2 . 3 . 1 3
1400 3 . 4 . 1 3
1400 4 . . . 1 3
1401 1 . . . 1 3
1402 1 . . . 1 3
1403 1 . . . 1 3
1404 1 . . . 1 3
1405 1 . . . 1 3
1406 1 . . . 1 3
1407 1 . . . 1 3
1408 1 . . . 1 3
1409 1 . . . 1 3
1410 1 . . . 1 3
1411 1 2 . OR 1 3
1411 2 . 3 . 1 3
1411 3 . . . 1 3
1412 1 2 . OR 1 3
1412 2 . 3 . 1 3
1412 3 . . . 1 3
1413 1 . . . 1 3
1414 1 . . . 1 3
1415 1 . . . 1 3
1416 1 . . . 1 3
1417 1 . . . 1 3
1418 1 . . . 1 3
1419 1 2 . OR 1 3
1419 2 . 3 . 1 3
1419 3 . . . 1 3
1420 1 2 . OR 1 3
1420 2 . 3 . 1 3
1420 3 . . . 1 3
1421 1 . . . 1 3
1422 1 . . . 1 3
1423 1 . . . 1 3
1424 1 . . . 1 3
1425 1 . . . 1 3
1426 1 . . . 1 3
1427 1 . . . 1 3
1428 1 . . . 1 3
1429 1 2 . OR 1 3
1429 2 . 3 . 1 3
1429 3 . . . 1 3
1430 1 2 . OR 1 3
1430 2 . 3 . 1 3
1430 3 . . . 1 3
1431 1 2 . OR 1 3
1431 2 . 3 . 1 3
1431 3 . . . 1 3
1432 1 2 . OR 1 3
1432 2 . 3 . 1 3
1432 3 . . . 1 3
1433 1 . . . 1 3
1434 1 . . . 1 3
1435 1 2 . OR 1 3
1435 2 . 3 . 1 3
1435 3 . . . 1 3
1436 1 2 . OR 1 3
1436 2 . 3 . 1 3
1436 3 . . . 1 3
1437 1 . . . 1 3
1438 1 . . . 1 3
1439 1 . . . 1 3
1440 1 . . . 1 3
1441 1 2 . OR 1 3
1441 2 . 3 . 1 3
1441 3 . . . 1 3
1442 1 2 . OR 1 3
1442 2 . 3 . 1 3
1442 3 . . . 1 3
1443 1 . . . 1 3
1444 1 . . . 1 3
1445 1 . . . 1 3
1446 1 . . . 1 3
1447 1 . . . 1 3
1448 1 . . . 1 3
1449 1 . . . 1 3
1450 1 . . . 1 3
1451 1 2 . OR 1 3
1451 2 . 3 . 1 3
1451 3 . . . 1 3
1452 1 2 . OR 1 3
1452 2 . 3 . 1 3
1452 3 . . . 1 3
1453 1 2 . OR 1 3
1453 2 . 3 . 1 3
1453 3 . . . 1 3
1454 1 2 . OR 1 3
1454 2 . 3 . 1 3
1454 3 . . . 1 3
1455 1 . . . 1 3
1456 1 . . . 1 3
1457 1 2 . OR 1 3
1457 2 . 3 . 1 3
1457 3 . . . 1 3
1458 1 2 . OR 1 3
1458 2 . 3 . 1 3
1458 3 . . . 1 3
1459 1 2 . OR 1 3
1459 2 . 3 . 1 3
1459 3 . . . 1 3
1460 1 2 . OR 1 3
1460 2 . 3 . 1 3
1460 3 . . . 1 3
1461 1 . . . 1 3
1462 1 . . . 1 3
1463 1 . . . 1 3
1464 1 . . . 1 3
1465 1 2 . OR 1 3
1465 2 . 3 . 1 3
1465 3 . . . 1 3
1466 1 2 . OR 1 3
1466 2 . 3 . 1 3
1466 3 . . . 1 3
1467 1 2 . OR 1 3
1467 2 . 3 . 1 3
1467 3 . . . 1 3
1468 1 2 . OR 1 3
1468 2 . 3 . 1 3
1468 3 . . . 1 3
1469 1 . . . 1 3
1470 1 . . . 1 3
1471 1 2 . OR 1 3
1471 2 . 3 . 1 3
1471 3 . . . 1 3
1472 1 2 . OR 1 3
1472 2 . 3 . 1 3
1472 3 . . . 1 3
1473 1 2 . OR 1 3
1473 2 . 3 . 1 3
1473 3 . . . 1 3
1474 1 2 . OR 1 3
1474 2 . 3 . 1 3
1474 3 . . . 1 3
1475 1 2 . OR 1 3
1475 2 . 3 . 1 3
1475 3 . . . 1 3
1476 1 2 . OR 1 3
1476 2 . 3 . 1 3
1476 3 . . . 1 3
1477 1 2 . OR 1 3
1477 2 . 3 . 1 3
1477 3 . . . 1 3
1478 1 2 . OR 1 3
1478 2 . 3 . 1 3
1478 3 . . . 1 3
1479 1 2 . OR 1 3
1479 2 . 3 . 1 3
1479 3 . 4 . 1 3
1479 4 . . . 1 3
1480 1 2 . OR 1 3
1480 2 . 3 . 1 3
1480 3 . 4 . 1 3
1480 4 . . . 1 3
1481 1 2 . OR 1 3
1481 2 . 3 . 1 3
1481 3 . 4 . 1 3
1481 4 . . . 1 3
1482 1 2 . OR 1 3
1482 2 . 3 . 1 3
1482 3 . 4 . 1 3
1482 4 . . . 1 3
1483 1 2 . OR 1 3
1483 2 . 3 . 1 3
1483 3 . . . 1 3
1484 1 2 . OR 1 3
1484 2 . 3 . 1 3
1484 3 . . . 1 3
1485 1 . . . 1 3
1486 1 . . . 1 3
1487 1 . . . 1 3
1488 1 . . . 1 3
1489 1 2 . OR 1 3
1489 2 . 3 . 1 3
1489 3 . . . 1 3
1490 1 2 . OR 1 3
1490 2 . 3 . 1 3
1490 3 . . . 1 3
1491 1 2 . OR 1 3
1491 2 . 3 . 1 3
1491 3 . . . 1 3
1492 1 2 . OR 1 3
1492 2 . 3 . 1 3
1492 3 . . . 1 3
1493 1 2 . OR 1 3
1493 2 . 3 . 1 3
1493 3 . . . 1 3
1494 1 2 . OR 1 3
1494 2 . 3 . 1 3
1494 3 . . . 1 3
1495 1 2 . OR 1 3
1495 2 . 3 . 1 3
1495 3 . . . 1 3
1496 1 2 . OR 1 3
1496 2 . 3 . 1 3
1496 3 . . . 1 3
1497 1 2 . OR 1 3
1497 2 . 3 . 1 3
1497 3 . . . 1 3
1498 1 2 . OR 1 3
1498 2 . 3 . 1 3
1498 3 . . . 1 3
1499 1 . . . 1 3
1500 1 . . . 1 3
1501 1 . . . 1 3
1502 1 . . . 1 3
1503 1 2 . OR 1 3
1503 2 . 3 . 1 3
1503 3 . . . 1 3
1504 1 2 . OR 1 3
1504 2 . 3 . 1 3
1504 3 . . . 1 3
1505 1 . . . 1 3
1506 1 . . . 1 3
1507 1 . . . 1 3
1508 1 . . . 1 3
1509 1 . . . 1 3
1510 1 . . . 1 3
1511 1 . . . 1 3
1512 1 . . . 1 3
1513 1 . . . 1 3
1514 1 . . . 1 3
1515 1 . . . 1 3
1516 1 . . . 1 3
1517 1 . . . 1 3
1518 1 . . . 1 3
1519 1 . . . 1 3
1520 1 . . . 1 3
1521 1 . . . 1 3
1522 1 . . . 1 3
1523 1 2 . OR 1 3
1523 2 . 3 . 1 3
1523 3 . . . 1 3
1524 1 2 . OR 1 3
1524 2 . 3 . 1 3
1524 3 . . . 1 3
1525 1 2 . OR 1 3
1525 2 . 3 . 1 3
1525 3 . . . 1 3
1526 1 2 . OR 1 3
1526 2 . 3 . 1 3
1526 3 . . . 1 3
1527 1 . . . 1 3
1528 1 . . . 1 3
1529 1 2 . OR 1 3
1529 2 . 3 . 1 3
1529 3 . . . 1 3
1530 1 2 . OR 1 3
1530 2 . 3 . 1 3
1530 3 . . . 1 3
1531 1 2 . OR 1 3
1531 2 . 3 . 1 3
1531 3 . 4 . 1 3
1531 4 . . . 1 3
1532 1 2 . OR 1 3
1532 2 . 3 . 1 3
1532 3 . 4 . 1 3
1532 4 . . . 1 3
1533 1 2 . OR 1 3
1533 2 . 3 . 1 3
1533 3 . . . 1 3
1534 1 2 . OR 1 3
1534 2 . 3 . 1 3
1534 3 . . . 1 3
1535 1 . . . 1 3
1536 1 . . . 1 3
1537 1 . . . 1 3
1538 1 . . . 1 3
1539 1 2 . OR 1 3
1539 2 . 3 . 1 3
1539 3 . . . 1 3
1540 1 2 . OR 1 3
1540 2 . 3 . 1 3
1540 3 . . . 1 3
1541 1 . . . 1 3
1542 1 . . . 1 3
1543 1 . . . 1 3
1544 1 . . . 1 3
1545 1 2 . OR 1 3
1545 2 . 3 . 1 3
1545 3 . . . 1 3
1546 1 2 . OR 1 3
1546 2 . 3 . 1 3
1546 3 . . . 1 3
1547 1 . . . 1 3
1548 1 . . . 1 3
1549 1 . . . 1 3
1550 1 . . . 1 3
1551 1 . . . 1 3
1552 1 . . . 1 3
1553 1 . . . 1 3
1554 1 . . . 1 3
1555 1 2 . OR 1 3
1555 2 . 3 . 1 3
1555 3 . 4 . 1 3
1555 4 . . . 1 3
1556 1 2 . OR 1 3
1556 2 . 3 . 1 3
1556 3 . 4 . 1 3
1556 4 . . . 1 3
1557 1 . . . 1 3
1558 1 . . . 1 3
1559 1 . . . 1 3
1560 1 . . . 1 3
1561 1 . . . 1 3
1562 1 . . . 1 3
1563 1 2 . OR 1 3
1563 2 . 3 . 1 3
1563 3 . 4 . 1 3
1563 4 . . . 1 3
1564 1 2 . OR 1 3
1564 2 . 3 . 1 3
1564 3 . 4 . 1 3
1564 4 . . . 1 3
1565 1 . . . 1 3
1566 1 . . . 1 3
1567 1 . . . 1 3
1568 1 . . . 1 3
1569 1 . . . 1 3
1570 1 . . . 1 3
1571 1 . . . 1 3
1572 1 . . . 1 3
1573 1 . . . 1 3
1574 1 . . . 1 3
1575 1 2 . OR 1 3
1575 2 . 3 . 1 3
1575 3 . . . 1 3
1576 1 2 . OR 1 3
1576 2 . 3 . 1 3
1576 3 . . . 1 3
1577 1 2 . OR 1 3
1577 2 . 3 . 1 3
1577 3 . . . 1 3
1578 1 2 . OR 1 3
1578 2 . 3 . 1 3
1578 3 . . . 1 3
1579 1 . . . 1 3
1580 1 . . . 1 3
1581 1 . . . 1 3
1582 1 . . . 1 3
1583 1 . . . 1 3
1584 1 . . . 1 3
1585 1 . . . 1 3
1586 1 . . . 1 3
1587 1 2 . OR 1 3
1587 2 . 3 . 1 3
1587 3 . . . 1 3
1588 1 2 . OR 1 3
1588 2 . 3 . 1 3
1588 3 . . . 1 3
1589 1 . . . 1 3
1590 1 . . . 1 3
1591 1 . . . 1 3
1592 1 . . . 1 3
1593 1 . . . 1 3
1594 1 . . . 1 3
1595 1 . . . 1 3
1596 1 . . . 1 3
1597 1 . . . 1 3
1598 1 . . . 1 3
1599 1 . . . 1 3
1600 1 . . . 1 3
1601 1 . . . 1 3
1602 1 . . . 1 3
1603 1 . . . 1 3
1604 1 . . . 1 3
1605 1 . . . 1 3
1606 1 . . . 1 3
1607 1 . . . 1 3
1608 1 . . . 1 3
1609 1 . . . 1 3
1610 1 . . . 1 3
1611 1 . . . 1 3
1612 1 . . . 1 3
1613 1 . . . 1 3
1614 1 . . . 1 3
1615 1 . . . 1 3
1616 1 . . . 1 3
1617 1 2 . OR 1 3
1617 2 . 3 . 1 3
1617 3 . . . 1 3
1618 1 2 . OR 1 3
1618 2 . 3 . 1 3
1618 3 . . . 1 3
1619 1 2 . OR 1 3
1619 2 . 3 . 1 3
1619 3 . . . 1 3
1620 1 2 . OR 1 3
1620 2 . 3 . 1 3
1620 3 . . . 1 3
1621 1 2 . OR 1 3
1621 2 . 3 . 1 3
1621 3 . . . 1 3
1622 1 2 . OR 1 3
1622 2 . 3 . 1 3
1622 3 . . . 1 3
1623 1 2 . OR 1 3
1623 2 . 3 . 1 3
1623 3 . . . 1 3
1624 1 2 . OR 1 3
1624 2 . 3 . 1 3
1624 3 . . . 1 3
1625 1 2 . OR 1 3
1625 2 . 3 . 1 3
1625 3 . . . 1 3
1626 1 2 . OR 1 3
1626 2 . 3 . 1 3
1626 3 . . . 1 3
1627 1 . . . 1 3
1628 1 . . . 1 3
1629 1 2 . OR 1 3
1629 2 . 3 . 1 3
1629 3 . . . 1 3
1630 1 2 . OR 1 3
1630 2 . 3 . 1 3
1630 3 . . . 1 3
1631 1 . . . 1 3
1632 1 . . . 1 3
1633 1 . . . 1 3
1634 1 . . . 1 3
1635 1 . . . 1 3
1636 1 . . . 1 3
1637 1 . . . 1 3
1638 1 . . . 1 3
1639 1 . . . 1 3
1640 1 . . . 1 3
1641 1 . . . 1 3
1642 1 . . . 1 3
1643 1 . . . 1 3
1644 1 . . . 1 3
1645 1 . . . 1 3
1646 1 . . . 1 3
1647 1 2 . OR 1 3
1647 2 . 3 . 1 3
1647 3 . . . 1 3
1648 1 2 . OR 1 3
1648 2 . 3 . 1 3
1648 3 . . . 1 3
1649 1 . . . 1 3
1650 1 . . . 1 3
1651 1 . . . 1 3
1652 1 . . . 1 3
1653 1 2 . OR 1 3
1653 2 . 3 . 1 3
1653 3 . . . 1 3
1654 1 2 . OR 1 3
1654 2 . 3 . 1 3
1654 3 . . . 1 3
1655 1 2 . OR 1 3
1655 2 . 3 . 1 3
1655 3 . . . 1 3
1656 1 2 . OR 1 3
1656 2 . 3 . 1 3
1656 3 . . . 1 3
1657 1 . . . 1 3
1658 1 . . . 1 3
1659 1 2 . OR 1 3
1659 2 . 3 . 1 3
1659 3 . 4 . 1 3
1659 4 . . . 1 3
1660 1 2 . OR 1 3
1660 2 . 3 . 1 3
1660 3 . 4 . 1 3
1660 4 . . . 1 3
1661 1 . . . 1 3
1662 1 . . . 1 3
1663 1 . . . 1 3
1664 1 . . . 1 3
1665 1 . . . 1 3
1666 1 . . . 1 3
1667 1 . . . 1 3
1668 1 . . . 1 3
1669 1 2 . OR 1 3
1669 2 . 3 . 1 3
1669 3 . . . 1 3
1670 1 2 . OR 1 3
1670 2 . 3 . 1 3
1670 3 . . . 1 3
1671 1 . . . 1 3
1672 1 . . . 1 3
1673 1 2 . OR 1 3
1673 2 . 3 . 1 3
1673 3 . . . 1 3
1674 1 2 . OR 1 3
1674 2 . 3 . 1 3
1674 3 . . . 1 3
1675 1 . . . 1 3
1676 1 . . . 1 3
1677 1 . . . 1 3
1678 1 . . . 1 3
1679 1 2 . OR 1 3
1679 2 . 3 . 1 3
1679 3 . . . 1 3
1680 1 2 . OR 1 3
1680 2 . 3 . 1 3
1680 3 . . . 1 3
1681 1 2 . OR 1 3
1681 2 . 3 . 1 3
1681 3 . . . 1 3
1682 1 2 . OR 1 3
1682 2 . 3 . 1 3
1682 3 . . . 1 3
1683 1 . . . 1 3
1684 1 . . . 1 3
1685 1 . . . 1 3
1686 1 . . . 1 3
1687 1 2 . OR 1 3
1687 2 . 3 . 1 3
1687 3 . 4 . 1 3
1687 4 . . . 1 3
1688 1 2 . OR 1 3
1688 2 . 3 . 1 3
1688 3 . 4 . 1 3
1688 4 . . . 1 3
1689 1 2 . OR 1 3
1689 2 . 3 . 1 3
1689 3 . . . 1 3
1690 1 2 . OR 1 3
1690 2 . 3 . 1 3
1690 3 . . . 1 3
1691 1 2 . OR 1 3
1691 2 . 3 . 1 3
1691 3 . . . 1 3
1692 1 2 . OR 1 3
1692 2 . 3 . 1 3
1692 3 . . . 1 3
1693 1 . . . 1 3
1694 1 . . . 1 3
1695 1 . . . 1 3
1696 1 . . . 1 3
1697 1 2 . OR 1 3
1697 2 . 3 . 1 3
1697 3 . . . 1 3
1698 1 2 . OR 1 3
1698 2 . 3 . 1 3
1698 3 . . . 1 3
1699 1 . . . 1 3
1700 1 . . . 1 3
1701 1 2 . OR 1 3
1701 2 . 3 . 1 3
1701 3 . . . 1 3
1702 1 2 . OR 1 3
1702 2 . 3 . 1 3
1702 3 . . . 1 3
1703 1 2 . OR 1 3
1703 2 . 3 . 1 3
1703 3 . . . 1 3
1704 1 2 . OR 1 3
1704 2 . 3 . 1 3
1704 3 . . . 1 3
1705 1 . . . 1 3
1706 1 . . . 1 3
1707 1 2 . OR 1 3
1707 2 . 3 . 1 3
1707 3 . 4 . 1 3
1707 4 . . . 1 3
1708 1 2 . OR 1 3
1708 2 . 3 . 1 3
1708 3 . 4 . 1 3
1708 4 . . . 1 3
1709 1 . . . 1 3
1710 1 . . . 1 3
1711 1 2 . OR 1 3
1711 2 . 3 . 1 3
1711 3 . 4 . 1 3
1711 4 . . . 1 3
1712 1 2 . OR 1 3
1712 2 . 3 . 1 3
1712 3 . 4 . 1 3
1712 4 . . . 1 3
1713 1 . . . 1 3
1714 1 . . . 1 3
1715 1 2 . OR 1 3
1715 2 . 3 . 1 3
1715 3 . . . 1 3
1716 1 2 . OR 1 3
1716 2 . 3 . 1 3
1716 3 . . . 1 3
1717 1 . . . 1 3
1718 1 . . . 1 3
1719 1 . . . 1 3
1720 1 . . . 1 3
1721 1 2 . OR 1 3
1721 2 . 3 . 1 3
1721 3 . . . 1 3
1722 1 2 . OR 1 3
1722 2 . 3 . 1 3
1722 3 . . . 1 3
1723 1 . . . 1 3
1724 1 . . . 1 3
1725 1 . . . 1 3
1726 1 . . . 1 3
1727 1 2 . OR 1 3
1727 2 . 3 . 1 3
1727 3 . . . 1 3
1728 1 2 . OR 1 3
1728 2 . 3 . 1 3
1728 3 . . . 1 3
1729 1 2 . OR 1 3
1729 2 . 3 . 1 3
1729 3 . . . 1 3
1730 1 2 . OR 1 3
1730 2 . 3 . 1 3
1730 3 . . . 1 3
1731 1 . . . 1 3
1732 1 . . . 1 3
1733 1 2 . OR 1 3
1733 2 . 3 . 1 3
1733 3 . . . 1 3
1734 1 2 . OR 1 3
1734 2 . 3 . 1 3
1734 3 . . . 1 3
1735 1 2 . OR 1 3
1735 2 . 3 . 1 3
1735 3 . 4 . 1 3
1735 4 . . . 1 3
1736 1 2 . OR 1 3
1736 2 . 3 . 1 3
1736 3 . 4 . 1 3
1736 4 . . . 1 3
1737 1 2 . OR 1 3
1737 2 . 3 . 1 3
1737 3 . 4 . 1 3
1737 4 . . . 1 3
1738 1 2 . OR 1 3
1738 2 . 3 . 1 3
1738 3 . 4 . 1 3
1738 4 . . . 1 3
1739 1 . . . 1 3
1740 1 . . . 1 3
1741 1 2 . OR 1 3
1741 2 . 3 . 1 3
1741 3 . . . 1 3
1742 1 2 . OR 1 3
1742 2 . 3 . 1 3
1742 3 . . . 1 3
1743 1 . . . 1 3
1744 1 . . . 1 3
1745 1 . . . 1 3
1746 1 . . . 1 3
1747 1 2 . OR 1 3
1747 2 . 3 . 1 3
1747 3 . 4 . 1 3
1747 4 . . . 1 3
1748 1 2 . OR 1 3
1748 2 . 3 . 1 3
1748 3 . 4 . 1 3
1748 4 . . . 1 3
1749 1 2 . OR 1 3
1749 2 . 3 . 1 3
1749 3 . . . 1 3
1750 1 2 . OR 1 3
1750 2 . 3 . 1 3
1750 3 . . . 1 3
1751 1 2 . OR 1 3
1751 2 . 3 . 1 3
1751 3 . . . 1 3
1752 1 2 . OR 1 3
1752 2 . 3 . 1 3
1752 3 . . . 1 3
1753 1 2 . OR 1 3
1753 2 . 3 . 1 3
1753 3 . 4 . 1 3
1753 4 . . . 1 3
1754 1 2 . OR 1 3
1754 2 . 3 . 1 3
1754 3 . 4 . 1 3
1754 4 . . . 1 3
1755 1 . . . 1 3
1756 1 . . . 1 3
1757 1 . . . 1 3
1758 1 . . . 1 3
1759 1 . . . 1 3
1760 1 . . . 1 3
1761 1 . . . 1 3
1762 1 . . . 1 3
1763 1 . . . 1 3
1764 1 . . . 1 3
1765 1 . . . 1 3
1766 1 . . . 1 3
1767 1 . . . 1 3
1768 1 . . . 1 3
1769 1 . . . 1 3
1770 1 . . . 1 3
1771 1 2 . OR 1 3
1771 2 . 3 . 1 3
1771 3 . 4 . 1 3
1771 4 . . . 1 3
1772 1 2 . OR 1 3
1772 2 . 3 . 1 3
1772 3 . 4 . 1 3
1772 4 . . . 1 3
1773 1 2 . OR 1 3
1773 2 . 3 . 1 3
1773 3 . . . 1 3
1774 1 2 . OR 1 3
1774 2 . 3 . 1 3
1774 3 . . . 1 3
1775 1 2 . OR 1 3
1775 2 . 3 . 1 3
1775 3 . . . 1 3
1776 1 2 . OR 1 3
1776 2 . 3 . 1 3
1776 3 . . . 1 3
1777 1 2 . OR 1 3
1777 2 . 3 . 1 3
1777 3 . . . 1 3
1778 1 2 . OR 1 3
1778 2 . 3 . 1 3
1778 3 . . . 1 3
1779 1 . . . 1 3
1780 1 . . . 1 3
1781 1 . . . 1 3
1782 1 . . . 1 3
1783 1 . . . 1 3
1784 1 . . . 1 3
1785 1 2 . OR 1 3
1785 2 . 3 . 1 3
1785 3 . 4 . 1 3
1785 4 . . . 1 3
1786 1 2 . OR 1 3
1786 2 . 3 . 1 3
1786 3 . 4 . 1 3
1786 4 . . . 1 3
1787 1 2 . OR 1 3
1787 2 . 3 . 1 3
1787 3 . . . 1 3
1788 1 2 . OR 1 3
1788 2 . 3 . 1 3
1788 3 . . . 1 3
1789 1 . . . 1 3
1790 1 . . . 1 3
1791 1 2 . OR 1 3
1791 2 . 3 . 1 3
1791 3 . 4 . 1 3
1791 4 . . . 1 3
1792 1 2 . OR 1 3
1792 2 . 3 . 1 3
1792 3 . 4 . 1 3
1792 4 . . . 1 3
1793 1 . . . 1 3
1794 1 . . . 1 3
1795 1 2 . OR 1 3
1795 2 . 3 . 1 3
1795 3 . 4 . 1 3
1795 4 . . . 1 3
1796 1 2 . OR 1 3
1796 2 . 3 . 1 3
1796 3 . 4 . 1 3
1796 4 . . . 1 3
1797 1 2 . OR 1 3
1797 2 . 3 . 1 3
1797 3 . 4 . 1 3
1797 4 . 5 . 1 3
1797 5 . . . 1 3
1798 1 2 . OR 1 3
1798 2 . 3 . 1 3
1798 3 . 4 . 1 3
1798 4 . 5 . 1 3
1798 5 . . . 1 3
1799 1 . . . 1 3
1800 1 . . . 1 3
1801 1 2 . OR 1 3
1801 2 . 3 . 1 3
1801 3 . . . 1 3
1802 1 2 . OR 1 3
1802 2 . 3 . 1 3
1802 3 . . . 1 3
1803 1 2 . OR 1 3
1803 2 . 3 . 1 3
1803 3 . 4 . 1 3
1803 4 . . . 1 3
1804 1 2 . OR 1 3
1804 2 . 3 . 1 3
1804 3 . 4 . 1 3
1804 4 . . . 1 3
1805 1 . . . 1 3
1806 1 . . . 1 3
1807 1 . . . 1 3
1808 1 . . . 1 3
1809 1 . . . 1 3
1810 1 . . . 1 3
1811 1 . . . 1 3
1812 1 . . . 1 3
1813 1 2 . OR 1 3
1813 2 . 3 . 1 3
1813 3 . . . 1 3
1814 1 2 . OR 1 3
1814 2 . 3 . 1 3
1814 3 . . . 1 3
1815 1 2 . OR 1 3
1815 2 . 3 . 1 3
1815 3 . . . 1 3
1816 1 2 . OR 1 3
1816 2 . 3 . 1 3
1816 3 . . . 1 3
1817 1 . . . 1 3
1818 1 . . . 1 3
1819 1 2 . OR 1 3
1819 2 . 3 . 1 3
1819 3 . . . 1 3
1820 1 2 . OR 1 3
1820 2 . 3 . 1 3
1820 3 . . . 1 3
1821 1 . . . 1 3
1822 1 . . . 1 3
1823 1 . . . 1 3
1824 1 . . . 1 3
1825 1 . . . 1 3
1826 1 . . . 1 3
1827 1 . . . 1 3
1828 1 . . . 1 3
1829 1 . . . 1 3
1830 1 . . . 1 3
1831 1 2 . OR 1 3
1831 2 . 3 . 1 3
1831 3 . . . 1 3
1832 1 2 . OR 1 3
1832 2 . 3 . 1 3
1832 3 . . . 1 3
1833 1 2 . OR 1 3
1833 2 . 3 . 1 3
1833 3 . . . 1 3
1834 1 2 . OR 1 3
1834 2 . 3 . 1 3
1834 3 . . . 1 3
1835 1 . . . 1 3
1836 1 . . . 1 3
1837 1 2 . OR 1 3
1837 2 . 3 . 1 3
1837 3 . . . 1 3
1838 1 2 . OR 1 3
1838 2 . 3 . 1 3
1838 3 . . . 1 3
1839 1 2 . OR 1 3
1839 2 . 3 . 1 3
1839 3 . . . 1 3
1840 1 2 . OR 1 3
1840 2 . 3 . 1 3
1840 3 . . . 1 3
1841 1 2 . OR 1 3
1841 2 . 3 . 1 3
1841 3 . . . 1 3
1842 1 2 . OR 1 3
1842 2 . 3 . 1 3
1842 3 . . . 1 3
1843 1 2 . OR 1 3
1843 2 . 3 . 1 3
1843 3 . . . 1 3
1844 1 2 . OR 1 3
1844 2 . 3 . 1 3
1844 3 . . . 1 3
1845 1 . . . 1 3
1846 1 . . . 1 3
1847 1 . . . 1 3
1848 1 . . . 1 3
1849 1 . . . 1 3
1850 1 . . . 1 3
1851 1 . . . 1 3
1852 1 . . . 1 3
1853 1 2 . OR 1 3
1853 2 . 3 . 1 3
1853 3 . 4 . 1 3
1853 4 . . . 1 3
1854 1 2 . OR 1 3
1854 2 . 3 . 1 3
1854 3 . 4 . 1 3
1854 4 . . . 1 3
1855 1 . . . 1 3
1856 1 . . . 1 3
1857 1 . . . 1 3
1858 1 . . . 1 3
1859 1 . . . 1 3
1860 1 . . . 1 3
1861 1 . . . 1 3
1862 1 . . . 1 3
1863 1 2 . OR 1 3
1863 2 . 3 . 1 3
1863 3 . 4 . 1 3
1863 4 . . . 1 3
1864 1 2 . OR 1 3
1864 2 . 3 . 1 3
1864 3 . 4 . 1 3
1864 4 . . . 1 3
1865 1 . . . 1 3
1866 1 . . . 1 3
1867 1 . . . 1 3
1868 1 . . . 1 3
1869 1 2 . OR 1 3
1869 2 . 3 . 1 3
1869 3 . . . 1 3
1870 1 2 . OR 1 3
1870 2 . 3 . 1 3
1870 3 . . . 1 3
1871 1 2 . OR 1 3
1871 2 . 3 . 1 3
1871 3 . . . 1 3
1872 1 2 . OR 1 3
1872 2 . 3 . 1 3
1872 3 . . . 1 3
1873 1 2 . OR 1 3
1873 2 . 3 . 1 3
1873 3 . . . 1 3
1874 1 2 . OR 1 3
1874 2 . 3 . 1 3
1874 3 . . . 1 3
1875 1 . . . 1 3
1876 1 . . . 1 3
1877 1 . . . 1 3
1878 1 . . . 1 3
1879 1 . . . 1 3
1880 1 . . . 1 3
1881 1 . . . 1 3
1882 1 . . . 1 3
1883 1 2 . OR 1 3
1883 2 . 3 . 1 3
1883 3 . . . 1 3
1884 1 2 . OR 1 3
1884 2 . 3 . 1 3
1884 3 . . . 1 3
1885 1 2 . OR 1 3
1885 2 . 3 . 1 3
1885 3 . . . 1 3
1886 1 2 . OR 1 3
1886 2 . 3 . 1 3
1886 3 . . . 1 3
1887 1 . . . 1 3
1888 1 . . . 1 3
1889 1 . . . 1 3
1890 1 . . . 1 3
1891 1 2 . OR 1 3
1891 2 . 3 . 1 3
1891 3 . . . 1 3
1892 1 2 . OR 1 3
1892 2 . 3 . 1 3
1892 3 . . . 1 3
1893 1 . . . 1 3
1894 1 . . . 1 3
1895 1 2 . OR 1 3
1895 2 . 3 . 1 3
1895 3 . . . 1 3
1896 1 2 . OR 1 3
1896 2 . 3 . 1 3
1896 3 . . . 1 3
1897 1 . . . 1 3
1898 1 . . . 1 3
1899 1 . . . 1 3
1900 1 . . . 1 3
1901 1 . . . 1 3
1902 1 . . . 1 3
1903 1 2 . OR 1 3
1903 2 . 3 . 1 3
1903 3 . . . 1 3
1904 1 2 . OR 1 3
1904 2 . 3 . 1 3
1904 3 . . . 1 3
1905 1 2 . OR 1 3
1905 2 . 3 . 1 3
1905 3 . . . 1 3
1906 1 2 . OR 1 3
1906 2 . 3 . 1 3
1906 3 . . . 1 3
1907 1 2 . OR 1 3
1907 2 . 3 . 1 3
1907 3 . . . 1 3
1908 1 2 . OR 1 3
1908 2 . 3 . 1 3
1908 3 . . . 1 3
1909 1 2 . OR 1 3
1909 2 . 3 . 1 3
1909 3 . . . 1 3
1910 1 2 . OR 1 3
1910 2 . 3 . 1 3
1910 3 . . . 1 3
1911 1 . . . 1 3
1912 1 . . . 1 3
1913 1 2 . OR 1 3
1913 2 . 3 . 1 3
1913 3 . . . 1 3
1914 1 2 . OR 1 3
1914 2 . 3 . 1 3
1914 3 . . . 1 3
1915 1 2 . OR 1 3
1915 2 . 3 . 1 3
1915 3 . . . 1 3
1916 1 2 . OR 1 3
1916 2 . 3 . 1 3
1916 3 . . . 1 3
1917 1 2 . OR 1 3
1917 2 . 3 . 1 3
1917 3 . . . 1 3
1918 1 2 . OR 1 3
1918 2 . 3 . 1 3
1918 3 . . . 1 3
1919 1 . . . 1 3
1920 1 . . . 1 3
1921 1 . . . 1 3
1922 1 . . . 1 3
1923 1 . . . 1 3
1924 1 . . . 1 3
1925 1 2 . OR 1 3
1925 2 . 3 . 1 3
1925 3 . . . 1 3
1926 1 2 . OR 1 3
1926 2 . 3 . 1 3
1926 3 . . . 1 3
1927 1 2 . OR 1 3
1927 2 . 3 . 1 3
1927 3 . . . 1 3
1928 1 2 . OR 1 3
1928 2 . 3 . 1 3
1928 3 . . . 1 3
1929 1 2 . OR 1 3
1929 2 . 3 . 1 3
1929 3 . . . 1 3
1930 1 2 . OR 1 3
1930 2 . 3 . 1 3
1930 3 . . . 1 3
1931 1 . . . 1 3
1932 1 . . . 1 3
1933 1 2 . OR 1 3
1933 2 . 3 . 1 3
1933 3 . . . 1 3
1934 1 2 . OR 1 3
1934 2 . 3 . 1 3
1934 3 . . . 1 3
1935 1 . . . 1 3
1936 1 . . . 1 3
1937 1 . . . 1 3
1938 1 . . . 1 3
1939 1 . . . 1 3
1940 1 . . . 1 3
1941 1 2 . OR 1 3
1941 2 . 3 . 1 3
1941 3 . . . 1 3
1942 1 2 . OR 1 3
1942 2 . 3 . 1 3
1942 3 . . . 1 3
1943 1 2 . OR 1 3
1943 2 . 3 . 1 3
1943 3 . . . 1 3
1944 1 2 . OR 1 3
1944 2 . 3 . 1 3
1944 3 . . . 1 3
1945 1 2 . OR 1 3
1945 2 . 3 . 1 3
1945 3 . . . 1 3
1946 1 2 . OR 1 3
1946 2 . 3 . 1 3
1946 3 . . . 1 3
1947 1 2 . OR 1 3
1947 2 . 3 . 1 3
1947 3 . . . 1 3
1948 1 2 . OR 1 3
1948 2 . 3 . 1 3
1948 3 . . . 1 3
1949 1 . . . 1 3
1950 1 . . . 1 3
1951 1 . . . 1 3
1952 1 . . . 1 3
1953 1 . . . 1 3
1954 1 . . . 1 3
1955 1 . . . 1 3
1956 1 . . . 1 3
1957 1 . . . 1 3
1958 1 . . . 1 3
1959 1 . . . 1 3
1960 1 . . . 1 3
1961 1 . . . 1 3
1962 1 . . . 1 3
1963 1 . . . 1 3
1964 1 . . . 1 3
1965 1 . . . 1 3
1966 1 . . . 1 3
1967 1 2 . OR 1 3
1967 2 . 3 . 1 3
1967 3 . . . 1 3
1968 1 2 . OR 1 3
1968 2 . 3 . 1 3
1968 3 . . . 1 3
1969 1 . . . 1 3
1970 1 . . . 1 3
1971 1 . . . 1 3
1972 1 . . . 1 3
1973 1 2 . OR 1 3
1973 2 . 3 . 1 3
1973 3 . . . 1 3
1974 1 2 . OR 1 3
1974 2 . 3 . 1 3
1974 3 . . . 1 3
1975 1 . . . 1 3
1976 1 . . . 1 3
1977 1 2 . OR 1 3
1977 2 . 3 . 1 3
1977 3 . . . 1 3
1978 1 2 . OR 1 3
1978 2 . 3 . 1 3
1978 3 . . . 1 3
1979 1 2 . OR 1 3
1979 2 . 3 . 1 3
1979 3 . . . 1 3
1980 1 2 . OR 1 3
1980 2 . 3 . 1 3
1980 3 . . . 1 3
1981 1 . . . 1 3
1982 1 . . . 1 3
1983 1 . . . 1 3
1984 1 . . . 1 3
1985 1 2 . OR 1 3
1985 2 . 3 . 1 3
1985 3 . . . 1 3
1986 1 2 . OR 1 3
1986 2 . 3 . 1 3
1986 3 . . . 1 3
1987 1 . . . 1 3
1988 1 . . . 1 3
1989 1 2 . OR 1 3
1989 2 . 3 . 1 3
1989 3 . . . 1 3
1990 1 2 . OR 1 3
1990 2 . 3 . 1 3
1990 3 . . . 1 3
1991 1 2 . OR 1 3
1991 2 . 3 . 1 3
1991 3 . . . 1 3
1992 1 2 . OR 1 3
1992 2 . 3 . 1 3
1992 3 . . . 1 3
1993 1 2 . OR 1 3
1993 2 . 3 . 1 3
1993 3 . . . 1 3
1994 1 2 . OR 1 3
1994 2 . 3 . 1 3
1994 3 . . . 1 3
1995 1 . . . 1 3
1996 1 . . . 1 3
1997 1 . . . 1 3
1998 1 . . . 1 3
1999 1 . . . 1 3
2000 1 . . . 1 3
2001 1 2 . OR 1 3
2001 2 . 3 . 1 3
2001 3 . . . 1 3
2002 1 2 . OR 1 3
2002 2 . 3 . 1 3
2002 3 . . . 1 3
2003 1 . . . 1 3
2004 1 . . . 1 3
2005 1 . . . 1 3
2006 1 . . . 1 3
2007 1 2 . OR 1 3
2007 2 . 3 . 1 3
2007 3 . . . 1 3
2008 1 2 . OR 1 3
2008 2 . 3 . 1 3
2008 3 . . . 1 3
2009 1 2 . OR 1 3
2009 2 . 3 . 1 3
2009 3 . . . 1 3
2010 1 2 . OR 1 3
2010 2 . 3 . 1 3
2010 3 . . . 1 3
2011 1 . . . 1 3
2012 1 . . . 1 3
2013 1 . . . 1 3
2014 1 . . . 1 3
2015 1 . . . 1 3
2016 1 . . . 1 3
2017 1 2 . OR 1 3
2017 2 . 3 . 1 3
2017 3 . . . 1 3
2018 1 2 . OR 1 3
2018 2 . 3 . 1 3
2018 3 . . . 1 3
2019 1 . . . 1 3
2020 1 . . . 1 3
2021 1 . . . 1 3
2022 1 . . . 1 3
2023 1 . . . 1 3
2024 1 . . . 1 3
2025 1 . . . 1 3
2026 1 . . . 1 3
2027 1 . . . 1 3
2028 1 . . . 1 3
2029 1 . . . 1 3
2030 1 . . . 1 3
2031 1 . . . 1 3
2032 1 . . . 1 3
2033 1 . . . 1 3
2034 1 . . . 1 3
2035 1 . . . 1 3
2036 1 . . . 1 3
2037 1 2 . OR 1 3
2037 2 . 3 . 1 3
2037 3 . . . 1 3
2038 1 2 . OR 1 3
2038 2 . 3 . 1 3
2038 3 . . . 1 3
2039 1 2 . OR 1 3
2039 2 . 3 . 1 3
2039 3 . . . 1 3
2040 1 2 . OR 1 3
2040 2 . 3 . 1 3
2040 3 . . . 1 3
2041 1 2 . OR 1 3
2041 2 . 3 . 1 3
2041 3 . . . 1 3
2042 1 2 . OR 1 3
2042 2 . 3 . 1 3
2042 3 . . . 1 3
2043 1 2 . OR 1 3
2043 2 . 3 . 1 3
2043 3 . . . 1 3
2044 1 2 . OR 1 3
2044 2 . 3 . 1 3
2044 3 . . . 1 3
2045 1 . . . 1 3
2046 1 . . . 1 3
2047 1 . . . 1 3
2048 1 . . . 1 3
2049 1 . . . 1 3
2050 1 . . . 1 3
2051 1 . . . 1 3
2052 1 . . . 1 3
2053 1 2 . OR 1 3
2053 2 . 3 . 1 3
2053 3 . 4 . 1 3
2053 4 . . . 1 3
2054 1 2 . OR 1 3
2054 2 . 3 . 1 3
2054 3 . 4 . 1 3
2054 4 . . . 1 3
2055 1 . . . 1 3
2056 1 . . . 1 3
2057 1 . . . 1 3
2058 1 . . . 1 3
2059 1 2 . OR 1 3
2059 2 . 3 . 1 3
2059 3 . . . 1 3
2060 1 2 . OR 1 3
2060 2 . 3 . 1 3
2060 3 . . . 1 3
2061 1 . . . 1 3
2062 1 . . . 1 3
2063 1 2 . OR 1 3
2063 2 . 3 . 1 3
2063 3 . . . 1 3
2064 1 2 . OR 1 3
2064 2 . 3 . 1 3
2064 3 . . . 1 3
2065 1 . . . 1 3
2066 1 . . . 1 3
2067 1 . . . 1 3
2068 1 . . . 1 3
2069 1 . . . 1 3
2070 1 . . . 1 3
2071 1 . . . 1 3
2072 1 . . . 1 3
2073 1 2 . OR 1 3
2073 2 . 3 . 1 3
2073 3 . . . 1 3
2074 1 2 . OR 1 3
2074 2 . 3 . 1 3
2074 3 . . . 1 3
2075 1 . . . 1 3
2076 1 . . . 1 3
2077 1 2 . OR 1 3
2077 2 . 3 . 1 3
2077 3 . . . 1 3
2078 1 2 . OR 1 3
2078 2 . 3 . 1 3
2078 3 . . . 1 3
2079 1 2 . OR 1 3
2079 2 . 3 . 1 3
2079 3 . 4 . 1 3
2079 4 . . . 1 3
2080 1 2 . OR 1 3
2080 2 . 3 . 1 3
2080 3 . 4 . 1 3
2080 4 . . . 1 3
2081 1 . . . 1 3
2082 1 . . . 1 3
2083 1 . . . 1 3
2084 1 . . . 1 3
2085 1 . . . 1 3
2086 1 . . . 1 3
2087 1 . . . 1 3
2088 1 . . . 1 3
2089 1 . . . 1 3
2090 1 . . . 1 3
2091 1 2 . OR 1 3
2091 2 . 3 . 1 3
2091 3 . . . 1 3
2092 1 2 . OR 1 3
2092 2 . 3 . 1 3
2092 3 . . . 1 3
2093 1 . . . 1 3
2094 1 . . . 1 3
2095 1 . . . 1 3
2096 1 . . . 1 3
2097 1 . . . 1 3
2098 1 . . . 1 3
2099 1 . . . 1 3
2100 1 . . . 1 3
2101 1 2 . OR 1 3
2101 2 . 3 . 1 3
2101 3 . . . 1 3
2102 1 2 . OR 1 3
2102 2 . 3 . 1 3
2102 3 . . . 1 3
2103 1 . . . 1 3
2104 1 . . . 1 3
2105 1 . . . 1 3
2106 1 . . . 1 3
2107 1 . . . 1 3
2108 1 . . . 1 3
2109 1 2 . OR 1 3
2109 2 . 3 . 1 3
2109 3 . . . 1 3
2110 1 2 . OR 1 3
2110 2 . 3 . 1 3
2110 3 . . . 1 3
2111 1 . . . 1 3
2112 1 . . . 1 3
2113 1 . . . 1 3
2114 1 . . . 1 3
2115 1 . . . 1 3
2116 1 . . . 1 3
2117 1 . . . 1 3
2118 1 . . . 1 3
2119 1 . . . 1 3
2120 1 . . . 1 3
2121 1 . . . 1 3
2122 1 . . . 1 3
2123 1 . . . 1 3
2124 1 . . . 1 3
2125 1 . . . 1 3
2126 1 . . . 1 3
2127 1 . . . 1 3
2128 1 . . . 1 3
2129 1 . . . 1 3
2130 1 . . . 1 3
2131 1 . . . 1 3
2132 1 . . . 1 3
2133 1 . . . 1 3
2134 1 . . . 1 3
2135 1 . . . 1 3
2136 1 . . . 1 3
2137 1 . . . 1 3
2138 1 . . . 1 3
2139 1 . . . 1 3
2140 1 . . . 1 3
2141 1 . . . 1 3
2142 1 . . . 1 3
2143 1 . . . 1 3
2144 1 . . . 1 3
2145 1 2 . OR 1 3
2145 2 . 3 . 1 3
2145 3 . . . 1 3
2146 1 2 . OR 1 3
2146 2 . 3 . 1 3
2146 3 . . . 1 3
2147 1 . . . 1 3
2148 1 . . . 1 3
2149 1 . . . 1 3
2150 1 . . . 1 3
2151 1 . . . 1 3
2152 1 . . . 1 3
2153 1 . . . 1 3
2154 1 . . . 1 3
2155 1 . . . 1 3
2156 1 . . . 1 3
2157 1 . . . 1 3
2158 1 . . . 1 3
2159 1 . . . 1 3
2160 1 . . . 1 3
2161 1 2 . OR 1 3
2161 2 . 3 . 1 3
2161 3 . . . 1 3
2162 1 2 . OR 1 3
2162 2 . 3 . 1 3
2162 3 . . . 1 3
2163 1 . . . 1 3
2164 1 . . . 1 3
2165 1 . . . 1 3
2166 1 . . . 1 3
2167 1 . . . 1 3
2168 1 . . . 1 3
2169 1 2 . OR 1 3
2169 2 . 3 . 1 3
2169 3 . . . 1 3
2170 1 2 . OR 1 3
2170 2 . 3 . 1 3
2170 3 . . . 1 3
2171 1 2 . OR 1 3
2171 2 . 3 . 1 3
2171 3 . . . 1 3
2172 1 2 . OR 1 3
2172 2 . 3 . 1 3
2172 3 . . . 1 3
2173 1 . . . 1 3
2174 1 . . . 1 3
2175 1 . . . 1 3
2176 1 . . . 1 3
2177 1 . . . 1 3
2178 1 . . . 1 3
2179 1 . . . 1 3
2180 1 . . . 1 3
2181 1 2 . OR 1 3
2181 2 . 3 . 1 3
2181 3 . . . 1 3
2182 1 2 . OR 1 3
2182 2 . 3 . 1 3
2182 3 . . . 1 3
2183 1 . . . 1 3
2184 1 . . . 1 3
2185 1 . . . 1 3
2186 1 . . . 1 3
2187 1 . . . 1 3
2188 1 . . . 1 3
2189 1 . . . 1 3
2190 1 . . . 1 3
2191 1 2 . OR 1 3
2191 2 . 3 . 1 3
2191 3 . . . 1 3
2192 1 2 . OR 1 3
2192 2 . 3 . 1 3
2192 3 . . . 1 3
2193 1 . . . 1 3
2194 1 . . . 1 3
2195 1 . . . 1 3
2196 1 . . . 1 3
2197 1 . . . 1 3
2198 1 . . . 1 3
2199 1 . . . 1 3
2200 1 . . . 1 3
2201 1 . . . 1 3
2202 1 . . . 1 3
2203 1 . . . 1 3
2204 1 . . . 1 3
2205 1 . . . 1 3
2206 1 . . . 1 3
2207 1 . . . 1 3
2208 1 . . . 1 3
2209 1 . . . 1 3
2210 1 . . . 1 3
2211 1 2 . OR 1 3
2211 2 . 3 . 1 3
2211 3 . . . 1 3
2212 1 2 . OR 1 3
2212 2 . 3 . 1 3
2212 3 . . . 1 3
2213 1 . . . 1 3
2214 1 . . . 1 3
2215 1 . . . 1 3
2216 1 . . . 1 3
2217 1 . . . 1 3
2218 1 . . . 1 3
2219 1 2 . OR 1 3
2219 2 . 3 . 1 3
2219 3 . . . 1 3
2220 1 2 . OR 1 3
2220 2 . 3 . 1 3
2220 3 . . . 1 3
2221 1 2 . OR 1 3
2221 2 . 3 . 1 3
2221 3 . . . 1 3
2222 1 2 . OR 1 3
2222 2 . 3 . 1 3
2222 3 . . . 1 3
2223 1 . . . 1 3
2224 1 . . . 1 3
2225 1 . . . 1 3
2226 1 . . . 1 3
2227 1 . . . 1 3
2228 1 . . . 1 3
2229 1 2 . OR 1 3
2229 2 . 3 . 1 3
2229 3 . . . 1 3
2230 1 2 . OR 1 3
2230 2 . 3 . 1 3
2230 3 . . . 1 3
2231 1 2 . OR 1 3
2231 2 . 3 . 1 3
2231 3 . . . 1 3
2232 1 2 . OR 1 3
2232 2 . 3 . 1 3
2232 3 . . . 1 3
2233 1 . . . 1 3
2234 1 . . . 1 3
2235 1 . . . 1 3
2236 1 . . . 1 3
2237 1 2 . OR 1 3
2237 2 . 3 . 1 3
2237 3 . . . 1 3
2238 1 2 . OR 1 3
2238 2 . 3 . 1 3
2238 3 . . . 1 3
2239 1 . . . 1 3
2240 1 . . . 1 3
2241 1 . . . 1 3
2242 1 . . . 1 3
2243 1 . . . 1 3
2244 1 . . . 1 3
2245 1 2 . OR 1 3
2245 2 . 3 . 1 3
2245 3 . . . 1 3
2246 1 2 . OR 1 3
2246 2 . 3 . 1 3
2246 3 . . . 1 3
2247 1 . . . 1 3
2248 1 . . . 1 3
2249 1 . . . 1 3
2250 1 . . . 1 3
2251 1 2 . OR 1 3
2251 2 . 3 . 1 3
2251 3 . . . 1 3
2252 1 2 . OR 1 3
2252 2 . 3 . 1 3
2252 3 . . . 1 3
2253 1 2 . OR 1 3
2253 2 . 3 . 1 3
2253 3 . . . 1 3
2254 1 2 . OR 1 3
2254 2 . 3 . 1 3
2254 3 . . . 1 3
2255 1 . . . 1 3
2256 1 . . . 1 3
2257 1 . . . 1 3
2258 1 . . . 1 3
2259 1 2 . OR 1 3
2259 2 . 3 . 1 3
2259 3 . 4 . 1 3
2259 4 . . . 1 3
2260 1 2 . OR 1 3
2260 2 . 3 . 1 3
2260 3 . 4 . 1 3
2260 4 . . . 1 3
2261 1 . . . 1 3
2262 1 . . . 1 3
2263 1 . . . 1 3
2264 1 . . . 1 3
2265 1 . . . 1 3
2266 1 . . . 1 3
2267 1 2 . OR 1 3
2267 2 . 3 . 1 3
2267 3 . . . 1 3
2268 1 2 . OR 1 3
2268 2 . 3 . 1 3
2268 3 . . . 1 3
2269 1 . . . 1 3
2270 1 . . . 1 3
2271 1 . . . 1 3
2272 1 . . . 1 3
2273 1 . . . 1 3
2274 1 . . . 1 3
2275 1 . . . 1 3
2276 1 . . . 1 3
2277 1 . . . 1 3
2278 1 . . . 1 3
2279 1 . . . 1 3
2280 1 . . . 1 3
2281 1 . . . 1 3
2282 1 . . . 1 3
2283 1 . . . 1 3
2284 1 . . . 1 3
2285 1 . . . 1 3
2286 1 . . . 1 3
2287 1 2 . OR 1 3
2287 2 . 3 . 1 3
2287 3 . . . 1 3
2288 1 2 . OR 1 3
2288 2 . 3 . 1 3
2288 3 . . . 1 3
2289 1 . . . 1 3
2290 1 . . . 1 3
2291 1 2 . OR 1 3
2291 2 . 3 . 1 3
2291 3 . 4 . 1 3
2291 4 . . . 1 3
2292 1 2 . OR 1 3
2292 2 . 3 . 1 3
2292 3 . 4 . 1 3
2292 4 . . . 1 3
2293 1 . . . 1 3
2294 1 . . . 1 3
2295 1 . . . 1 3
2296 1 . . . 1 3
2297 1 . . . 1 3
2298 1 . . . 1 3
2299 1 2 . OR 1 3
2299 2 . 3 . 1 3
2299 3 . . . 1 3
2300 1 2 . OR 1 3
2300 2 . 3 . 1 3
2300 3 . . . 1 3
2301 1 . . . 1 3
2302 1 . . . 1 3
2303 1 2 . OR 1 3
2303 2 . 3 . 1 3
2303 3 . . . 1 3
2304 1 2 . OR 1 3
2304 2 . 3 . 1 3
2304 3 . . . 1 3
2305 1 2 . OR 1 3
2305 2 . 3 . 1 3
2305 3 . . . 1 3
2306 1 2 . OR 1 3
2306 2 . 3 . 1 3
2306 3 . . . 1 3
2307 1 . . . 1 3
2308 1 . . . 1 3
2309 1 . . . 1 3
2310 1 . . . 1 3
2311 1 . . . 1 3
2312 1 . . . 1 3
2313 1 . . . 1 3
2314 1 . . . 1 3
2315 1 . . . 1 3
2316 1 . . . 1 3
2317 1 . . . 1 3
2318 1 . . . 1 3
2319 1 . . . 1 3
2320 1 . . . 1 3
2321 1 . . . 1 3
2322 1 . . . 1 3
2323 1 . . . 1 3
2324 1 . . . 1 3
2325 1 2 . OR 1 3
2325 2 . 3 . 1 3
2325 3 . . . 1 3
2326 1 2 . OR 1 3
2326 2 . 3 . 1 3
2326 3 . . . 1 3
2327 1 2 . OR 1 3
2327 2 . 3 . 1 3
2327 3 . . . 1 3
2328 1 2 . OR 1 3
2328 2 . 3 . 1 3
2328 3 . . . 1 3
2329 1 2 . OR 1 3
2329 2 . 3 . 1 3
2329 3 . . . 1 3
2330 1 2 . OR 1 3
2330 2 . 3 . 1 3
2330 3 . . . 1 3
2331 1 . . . 1 3
2332 1 . . . 1 3
2333 1 . . . 1 3
2334 1 . . . 1 3
2335 1 . . . 1 3
2336 1 . . . 1 3
2337 1 . . . 1 3
2338 1 . . . 1 3
2339 1 2 . OR 1 3
2339 2 . 3 . 1 3
2339 3 . . . 1 3
2340 1 2 . OR 1 3
2340 2 . 3 . 1 3
2340 3 . . . 1 3
2341 1 . . . 1 3
2342 1 . . . 1 3
2343 1 2 . OR 1 3
2343 2 . 3 . 1 3
2343 3 . 4 . 1 3
2343 4 . . . 1 3
2344 1 2 . OR 1 3
2344 2 . 3 . 1 3
2344 3 . 4 . 1 3
2344 4 . . . 1 3
2345 1 . . . 1 3
2346 1 . . . 1 3
2347 1 2 . OR 1 3
2347 2 . 3 . 1 3
2347 3 . . . 1 3
2348 1 2 . OR 1 3
2348 2 . 3 . 1 3
2348 3 . . . 1 3
2349 1 . . . 1 3
2350 1 . . . 1 3
2351 1 . . . 1 3
2352 1 . . . 1 3
2353 1 2 . OR 1 3
2353 2 . 3 . 1 3
2353 3 . . . 1 3
2354 1 2 . OR 1 3
2354 2 . 3 . 1 3
2354 3 . . . 1 3
2355 1 . . . 1 3
2356 1 . . . 1 3
2357 1 . . . 1 3
2358 1 . . . 1 3
2359 1 . . . 1 3
2360 1 . . . 1 3
2361 1 . . . 1 3
2362 1 . . . 1 3
2363 1 . . . 1 3
2364 1 . . . 1 3
2365 1 2 . OR 1 3
2365 2 . 3 . 1 3
2365 3 . . . 1 3
2366 1 2 . OR 1 3
2366 2 . 3 . 1 3
2366 3 . . . 1 3
2367 1 . . . 1 3
2368 1 . . . 1 3
2369 1 . . . 1 3
2370 1 . . . 1 3
2371 1 2 . OR 1 3
2371 2 . 3 . 1 3
2371 3 . . . 1 3
2372 1 2 . OR 1 3
2372 2 . 3 . 1 3
2372 3 . . . 1 3
2373 1 2 . OR 1 3
2373 2 . 3 . 1 3
2373 3 . . . 1 3
2374 1 2 . OR 1 3
2374 2 . 3 . 1 3
2374 3 . . . 1 3
2375 1 . . . 1 3
2376 1 . . . 1 3
2377 1 . . . 1 3
2378 1 . . . 1 3
2379 1 . . . 1 3
2380 1 . . . 1 3
2381 1 . . . 1 3
2382 1 . . . 1 3
2383 1 . . . 1 3
2384 1 . . . 1 3
2385 1 2 . OR 1 3
2385 2 . 3 . 1 3
2385 3 . . . 1 3
2386 1 2 . OR 1 3
2386 2 . 3 . 1 3
2386 3 . . . 1 3
2387 1 . . . 1 3
2388 1 . . . 1 3
2389 1 . . . 1 3
2390 1 . . . 1 3
2391 1 . . . 1 3
2392 1 . . . 1 3
2393 1 2 . OR 1 3
2393 2 . 3 . 1 3
2393 3 . . . 1 3
2394 1 2 . OR 1 3
2394 2 . 3 . 1 3
2394 3 . . . 1 3
2395 1 . . . 1 3
2396 1 . . . 1 3
2397 1 . . . 1 3
2398 1 . . . 1 3
2399 1 . . . 1 3
2400 1 . . . 1 3
2401 1 . . . 1 3
2402 1 . . . 1 3
2403 1 2 . OR 1 3
2403 2 . 3 . 1 3
2403 3 . . . 1 3
2404 1 2 . OR 1 3
2404 2 . 3 . 1 3
2404 3 . . . 1 3
2405 1 . . . 1 3
2406 1 . . . 1 3
2407 1 . . . 1 3
2408 1 . . . 1 3
2409 1 . . . 1 3
2410 1 . . . 1 3
2411 1 2 . OR 1 3
2411 2 . 3 . 1 3
2411 3 . 4 . 1 3
2411 4 . . . 1 3
2412 1 2 . OR 1 3
2412 2 . 3 . 1 3
2412 3 . 4 . 1 3
2412 4 . . . 1 3
2413 1 . . . 1 3
2414 1 . . . 1 3
2415 1 2 . OR 1 3
2415 2 . 3 . 1 3
2415 3 . . . 1 3
2416 1 2 . OR 1 3
2416 2 . 3 . 1 3
2416 3 . . . 1 3
2417 1 2 . OR 1 3
2417 2 . 3 . 1 3
2417 3 . . . 1 3
2418 1 2 . OR 1 3
2418 2 . 3 . 1 3
2418 3 . . . 1 3
2419 1 2 . OR 1 3
2419 2 . 3 . 1 3
2419 3 . . . 1 3
2420 1 2 . OR 1 3
2420 2 . 3 . 1 3
2420 3 . . . 1 3
2421 1 . . . 1 3
2422 1 . . . 1 3
2423 1 . . . 1 3
2424 1 . . . 1 3
2425 1 . . . 1 3
2426 1 . . . 1 3
2427 1 . . . 1 3
2428 1 . . . 1 3
2429 1 . . . 1 3
2430 1 . . . 1 3
2431 1 . . . 1 3
2432 1 . . . 1 3
2433 1 . . . 1 3
2434 1 . . . 1 3
2435 1 . . . 1 3
2436 1 . . . 1 3
2437 1 . . . 1 3
2438 1 . . . 1 3
2439 1 . . . 1 3
2440 1 . . . 1 3
2441 1 . . . 1 3
2442 1 . . . 1 3
2443 1 . . . 1 3
2444 1 . . . 1 3
2445 1 . . . 1 3
2446 1 . . . 1 3
2447 1 . . . 1 3
2448 1 . . . 1 3
2449 1 . . . 1 3
2450 1 . . . 1 3
2451 1 . . . 1 3
2452 1 . . . 1 3
2453 1 2 . OR 1 3
2453 2 . 3 . 1 3
2453 3 . . . 1 3
2454 1 2 . OR 1 3
2454 2 . 3 . 1 3
2454 3 . . . 1 3
2455 1 . . . 1 3
2456 1 . . . 1 3
2457 1 . . . 1 3
2458 1 . . . 1 3
2459 1 . . . 1 3
2460 1 . . . 1 3
2461 1 . . . 1 3
2462 1 . . . 1 3
2463 1 . . . 1 3
2464 1 . . . 1 3
2465 1 . . . 1 3
2466 1 . . . 1 3
2467 1 2 . OR 1 3
2467 2 . 3 . 1 3
2467 3 . . . 1 3
2468 1 2 . OR 1 3
2468 2 . 3 . 1 3
2468 3 . . . 1 3
2469 1 2 . OR 1 3
2469 2 . 3 . 1 3
2469 3 . . . 1 3
2470 1 2 . OR 1 3
2470 2 . 3 . 1 3
2470 3 . . . 1 3
2471 1 . . . 1 3
2472 1 . . . 1 3
2473 1 . . . 1 3
2474 1 . . . 1 3
2475 1 2 . OR 1 3
2475 2 . 3 . 1 3
2475 3 . . . 1 3
2476 1 2 . OR 1 3
2476 2 . 3 . 1 3
2476 3 . . . 1 3
2477 1 . . . 1 3
2478 1 . . . 1 3
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 60 GLY QA A 60 . HA1 1 3
1 1 2 1 1 61 LEU H A 61 . HN 1 3
2 1 1 2 1 60 GLY QA B 60 . HA1 1 3
2 1 2 2 1 61 LEU H B 61 . HN 1 3
3 1 1 1 1 38 THR HB A 38 . HB 1 3
3 1 2 1 1 39 LYS H A 39 . HN 1 3
4 1 1 2 1 38 THR HB B 38 . HB 1 3
4 1 2 2 1 39 LYS H B 39 . HN 1 3
5 1 1 1 1 67 GLU H A 67 . HN 1 3
5 1 2 1 1 67 GLU HA A 67 . HA 1 3
6 1 1 2 1 67 GLU H B 67 . HN 1 3
6 1 2 2 1 67 GLU HA B 67 . HA 1 3
7 1 1 1 1 67 GLU HA A 67 . HA 1 3
7 1 2 1 1 68 GLN H A 68 . HN 1 3
8 1 1 2 1 67 GLU HA B 67 . HA 1 3
8 1 2 2 1 68 GLN H B 68 . HN 1 3
9 1 1 1 1 60 GLY H A 60 . HN 1 3
9 1 2 1 1 60 GLY QA A 60 . HA1 1 3
10 1 1 2 1 60 GLY H B 60 . HN 1 3
10 1 2 2 1 60 GLY QA B 60 . HA1 1 3
11 1 1 1 1 31 GLY HA2 A 31 . HA1 1 3
11 1 2 1 1 32 GLU H A 32 . HN 1 3
12 1 1 2 1 31 GLY HA2 B 31 . HA1 1 3
12 1 2 2 1 32 GLU H B 32 . HN 1 3
13 1 1 1 1 57 ILE H A 57 . HN 1 3
13 1 2 1 1 57 ILE HA A 57 . HA 1 3
14 1 1 2 1 57 ILE H B 57 . HN 1 3
14 1 2 2 1 57 ILE HA B 57 . HA 1 3
15 1 1 1 1 53 VAL H A 53 . HN 1 3
15 1 2 1 1 53 VAL HA A 53 . HA 1 3
16 1 1 2 1 53 VAL H B 53 . HN 1 3
16 1 2 2 1 53 VAL HA B 53 . HA 1 3
17 1 1 1 1 37 LEU HA A 37 . HA 1 3
17 1 2 1 1 40 GLU H A 40 . HN 1 3
18 1 1 2 1 37 LEU HA B 37 . HA 1 3
18 1 2 2 1 40 GLU H B 40 . HN 1 3
19 1 1 1 1 72 GLN HA A 72 . HA 1 3
19 1 2 1 1 73 GLU H A 73 . HN 1 3
20 1 1 2 1 72 GLN HA B 72 . HA 1 3
20 1 2 2 1 73 GLU H B 73 . HN 1 3
21 1 1 1 1 58 PHE H A 58 . HN 1 3
21 1 2 1 1 58 PHE HA A 58 . HA 1 3
22 1 1 2 1 58 PHE H B 58 . HN 1 3
22 1 2 2 1 58 PHE HA B 58 . HA 1 3
23 1 1 1 1 58 PHE HA A 58 . HA 1 3
23 1 2 1 1 62 ASP H A 62 . HN 1 3
24 1 1 2 1 58 PHE HA B 58 . HA 1 3
24 1 2 2 1 62 ASP H B 62 . HN 1 3
25 1 1 1 1 58 PHE HA A 58 . HA 1 3
25 1 2 1 1 59 GLN H A 59 . HN 1 3
26 1 1 2 1 58 PHE HA B 58 . HA 1 3
26 1 2 2 1 59 GLN H B 59 . HN 1 3
27 1 1 1 1 80 ILE HA A 80 . HA 1 3
27 1 2 1 1 81 ALA H A 81 . HN 1 3
28 1 1 2 1 80 ILE HA B 80 . HA 1 3
28 1 2 2 1 81 ALA H B 81 . HN 1 3
29 1 1 1 1 11 ILE HA A 11 . HA 1 3
29 1 2 1 1 14 ILE H A 14 . HN 1 3
30 1 1 2 1 11 ILE HA B 11 . HA 1 3
30 1 2 2 1 14 ILE H B 14 . HN 1 3
31 1 1 1 1 11 ILE H A 11 . HN 1 3
31 1 2 1 1 11 ILE HA A 11 . HA 1 3
32 1 1 2 1 11 ILE H B 11 . HN 1 3
32 1 2 2 1 11 ILE HA B 11 . HA 1 3
33 1 1 1 1 72 GLN HA A 72 . HA 1 3
33 1 2 1 1 74 PHE H A 74 . HN 1 3
34 1 1 2 1 72 GLN HA B 72 . HA 1 3
34 1 2 2 1 74 PHE H B 74 . HN 1 3
35 1 1 1 1 72 GLN HA A 72 . HA 1 3
35 1 2 1 1 75 ILE H A 75 . HN 1 3
36 1 1 2 1 72 GLN HA B 72 . HA 1 3
36 1 2 2 1 75 ILE H B 75 . HN 1 3
37 1 1 1 1 80 ILE HA A 80 . HA 1 3
37 1 2 1 1 83 LYS H A 83 . HN 1 3
38 1 1 2 1 80 ILE HA B 80 . HA 1 3
38 1 2 2 1 83 LYS H B 83 . HN 1 3
39 1 1 1 1 37 LEU H A 37 . HN 1 3
39 1 2 1 1 37 LEU HA A 37 . HA 1 3
40 1 1 2 1 37 LEU H B 37 . HN 1 3
40 1 2 2 1 37 LEU HA B 37 . HA 1 3
41 1 1 1 1 37 LEU HA A 37 . HA 1 3
41 1 2 1 1 39 LYS H A 39 . HN 1 3
42 1 1 2 1 37 LEU HA B 37 . HA 1 3
42 1 2 2 1 39 LYS H B 39 . HN 1 3
43 1 1 1 1 72 GLN H A 72 . HN 1 3
43 1 2 1 1 72 GLN HA A 72 . HA 1 3
44 1 1 2 1 72 GLN H B 72 . HN 1 3
44 1 2 2 1 72 GLN HA B 72 . HA 1 3
45 1 1 1 1 11 ILE HA A 11 . HA 1 3
45 1 2 1 1 15 PHE H A 15 . HN 1 3
46 1 1 2 1 11 ILE HA B 11 . HA 1 3
46 1 2 2 1 15 PHE H B 15 . HN 1 3
47 1 1 1 1 54 ILE HA A 54 . HA 1 3
47 1 2 1 1 57 ILE H A 57 . HN 1 3
48 1 1 2 1 54 ILE HA B 54 . HA 1 3
48 1 2 2 1 57 ILE H B 57 . HN 1 3
49 1 1 1 1 12 VAL H A 12 . HN 1 3
49 1 2 1 1 12 VAL HA A 12 . HA 1 3
50 1 1 2 1 12 VAL H B 12 . HN 1 3
50 1 2 2 1 12 VAL HA B 12 . HA 1 3
51 1 1 1 1 53 VAL H A 53 . HN 1 3
51 1 2 1 1 54 ILE HA A 54 . HA 1 3
52 1 1 2 1 53 VAL H B 53 . HN 1 3
52 1 2 2 1 54 ILE HA B 54 . HA 1 3
53 1 1 1 1 54 ILE H A 54 . HN 1 3
53 1 2 1 1 54 ILE HA A 54 . HA 1 3
54 1 1 2 1 54 ILE H B 54 . HN 1 3
54 1 2 2 1 54 ILE HA B 54 . HA 1 3
55 1 1 1 1 54 ILE HA A 54 . HA 1 3
55 1 2 1 1 55 ASP H A 55 . HN 1 3
56 1 1 2 1 54 ILE HA B 54 . HA 1 3
56 1 2 2 1 55 ASP H B 55 . HN 1 3
57 1 1 1 1 12 VAL HA A 12 . HA 1 3
57 1 2 1 1 13 ASN H A 13 . HN 1 3
58 1 1 2 1 12 VAL HA B 12 . HA 1 3
58 1 2 2 1 13 ASN H B 13 . HN 1 3
59 1 1 1 1 7 HIS H A 7 . HN 1 3
59 1 2 1 1 7 HIS QB A 7 . HB1 1 3
60 1 1 2 1 7 HIS H B 7 . HN 1 3
60 1 2 2 1 7 HIS QB B 7 . HB1 1 3
61 1 1 1 1 30 LYS HA A 30 . HA 1 3
61 1 2 1 1 33 LEU H A 33 . HN 1 3
62 1 1 2 1 30 LYS HA B 30 . HA 1 3
62 1 2 2 1 33 LEU H B 33 . HN 1 3
63 1 1 1 1 7 HIS QB A 7 . HB1 1 3
63 1 2 1 1 8 LEU H A 8 . HN 1 3
64 1 1 2 1 7 HIS QB B 7 . HB1 1 3
64 1 2 2 1 8 LEU H B 8 . HN 1 3
65 1 1 1 1 14 ILE H A 14 . HN 1 3
65 1 2 1 1 16 HIS QB A 16 . HB1 1 3
66 1 1 2 1 14 ILE H B 14 . HN 1 3
66 1 2 2 1 16 HIS QB B 16 . HB1 1 3
67 1 1 1 1 16 HIS QB A 16 . HB1 1 3
67 1 2 1 1 17 GLN H A 17 . HN 1 3
68 1 1 2 1 16 HIS QB B 16 . HB1 1 3
68 1 2 2 1 17 GLN H B 17 . HN 1 3
69 1 1 1 1 64 ASN HB3 A 64 . HB2 1 3
69 1 2 1 1 66 ASP H A 66 . HN 1 3
70 1 1 2 1 64 ASN HB3 B 64 . HB2 1 3
70 1 2 2 1 66 ASP H B 66 . HN 1 3
71 1 1 1 1 57 ILE H A 57 . HN 1 3
71 1 2 1 1 58 PHE HB3 A 58 . HB2 1 3
72 1 1 2 1 57 ILE H B 57 . HN 1 3
72 1 2 2 1 58 PHE HB3 B 58 . HB2 1 3
73 1 1 1 1 71 PHE HA A 71 . HA 1 3
73 1 2 1 1 75 ILE H A 75 . HN 1 3
74 1 1 2 1 71 PHE HA B 71 . HA 1 3
74 1 2 2 1 75 ILE H B 75 . HN 1 3
75 1 1 1 1 58 PHE H A 58 . HN 1 3
75 1 2 1 1 58 PHE HB3 A 58 . HB2 1 3
76 1 1 2 1 58 PHE H B 58 . HN 1 3
76 1 2 2 1 58 PHE HB3 B 58 . HB2 1 3
77 1 1 1 1 58 PHE HB3 A 58 . HB2 1 3
77 1 2 1 1 59 GLN H A 59 . HN 1 3
78 1 1 2 1 58 PHE HB3 B 58 . HB2 1 3
78 1 2 2 1 59 GLN H B 59 . HN 1 3
79 1 1 1 1 64 ASN HB3 A 64 . HB2 1 3
79 1 2 1 1 65 GLN H A 65 . HN 1 3
80 1 1 2 1 64 ASN HB3 B 64 . HB2 1 3
80 1 2 2 1 65 GLN H B 65 . HN 1 3
81 1 1 1 1 64 ASN H A 64 . HN 1 3
81 1 2 1 1 64 ASN HB3 A 64 . HB2 1 3
82 1 1 2 1 64 ASN H B 64 . HN 1 3
82 1 2 2 1 64 ASN HB3 B 64 . HB2 1 3
83 1 1 1 1 71 PHE HA A 71 . HA 1 3
83 1 2 1 1 72 GLN H A 72 . HN 1 3
84 1 1 2 1 71 PHE HA B 71 . HA 1 3
84 1 2 2 1 72 GLN H B 72 . HN 1 3
85 1 1 1 1 47 ASN QB A 47 . HB2 1 3
85 1 2 1 1 50 ASP H A 50 . HN 1 3
86 1 1 2 1 47 ASN QB B 47 . HB2 1 3
86 1 2 2 1 50 ASP H B 50 . HN 1 3
87 1 1 1 1 47 ASN H A 47 . HN 1 3
87 1 2 1 1 47 ASN QB A 47 . HB2 1 3
88 1 1 2 1 47 ASN H B 47 . HN 1 3
88 1 2 2 1 47 ASN QB B 47 . HB2 1 3
89 1 1 1 1 47 ASN QB A 47 . HB2 1 3
89 1 2 1 1 48 ILE H A 48 . HN 1 3
90 1 1 2 1 47 ASN QB B 47 . HB2 1 3
90 1 2 2 1 48 ILE H B 48 . HN 1 3
91 1 1 1 1 66 ASP H A 66 . HN 1 3
91 1 2 1 1 66 ASP HB3 A 66 . HB2 1 3
92 1 1 2 1 66 ASP H B 66 . HN 1 3
92 1 2 2 1 66 ASP HB3 B 66 . HB2 1 3
93 1 1 1 1 57 ILE H A 57 . HN 1 3
93 1 2 1 1 58 PHE HB2 A 58 . HB1 1 3
94 1 1 2 1 57 ILE H B 57 . HN 1 3
94 1 2 2 1 58 PHE HB2 B 58 . HB1 1 3
95 1 1 1 1 58 PHE H A 58 . HN 1 3
95 1 2 1 1 58 PHE HB2 A 58 . HB1 1 3
96 1 1 2 1 58 PHE H B 58 . HN 1 3
96 1 2 2 1 58 PHE HB2 B 58 . HB1 1 3
97 1 1 1 1 87 TYR H A 87 . HN 1 3
97 1 2 1 1 87 TYR QB A 87 . HB1 1 3
98 1 1 2 1 87 TYR H B 87 . HN 1 3
98 1 2 2 1 87 TYR QB B 87 . HB1 1 3
99 1 1 1 1 13 ASN H A 13 . HN 1 3
99 1 2 1 1 13 ASN QB A 13 . HB1 1 3
100 1 1 2 1 13 ASN H B 13 . HN 1 3
100 1 2 2 1 13 ASN QB B 13 . HB1 1 3
101 1 1 1 1 87 TYR QB A 87 . HB1 1 3
101 1 2 1 1 88 HIS H A 88 . HN 1 3
102 1 1 2 1 87 TYR QB B 87 . HB1 1 3
102 1 2 2 1 88 HIS H B 88 . HN 1 3
103 1 1 1 1 43 ASN HB3 A 43 . HB2 1 3
103 1 2 1 1 44 THR H A 44 . HN 1 3
104 1 1 2 1 43 ASN HB3 B 43 . HB2 1 3
104 1 2 2 1 44 THR H B 44 . HN 1 3
105 1 1 1 1 58 PHE HB2 A 58 . HB1 1 3
105 1 2 1 1 59 GLN H A 59 . HN 1 3
106 1 1 2 1 58 PHE HB2 B 58 . HB1 1 3
106 1 2 2 1 59 GLN H B 59 . HN 1 3
107 1 1 1 1 43 ASN H A 43 . HN 1 3
107 1 2 1 1 43 ASN HB3 A 43 . HB2 1 3
108 1 1 2 1 43 ASN H B 43 . HN 1 3
108 1 2 2 1 43 ASN HB3 B 43 . HB2 1 3
109 1 1 1 1 87 TYR QB A 87 . HB1 1 3
109 1 2 1 1 89 THR H A 89 . HN 1 3
110 1 1 2 1 87 TYR QB B 87 . HB1 1 3
110 1 2 2 1 89 THR H B 89 . HN 1 3
111 1 1 1 1 78 VAL HA A 78 . HA 1 3
111 1 2 1 1 81 ALA H A 81 . HN 1 3
112 1 1 2 1 78 VAL HA B 78 . HA 1 3
112 1 2 2 1 81 ALA H B 81 . HN 1 3
113 1 1 1 1 13 ASN QB A 13 . HB1 1 3
113 1 2 1 1 14 ILE H A 14 . HN 1 3
114 1 1 2 1 13 ASN QB B 13 . HB1 1 3
114 1 2 2 1 14 ILE H B 14 . HN 1 3
115 1 1 1 1 10 GLY HA3 A 10 . HA1 1 3
115 1 2 1 1 11 ILE H A 11 . HN 1 3
116 1 1 2 1 10 GLY HA3 B 10 . HA1 1 3
116 1 2 2 1 11 ILE H B 11 . HN 1 3
117 1 1 1 1 78 VAL HA A 78 . HA 1 3
117 1 2 1 1 79 ALA H A 79 . HN 1 3
118 1 1 2 1 78 VAL HA B 78 . HA 1 3
118 1 2 2 1 79 ALA H B 79 . HN 1 3
119 1 1 1 1 50 ASP HB3 A 50 . HB2 1 3
119 1 2 1 1 52 ALA H A 52 . HN 1 3
120 1 1 2 1 50 ASP HB3 B 50 . HB2 1 3
120 1 2 2 1 52 ALA H B 52 . HN 1 3
121 1 1 1 1 78 VAL HA A 78 . HA 1 3
121 1 2 1 1 82 LEU H A 82 . HN 1 3
122 1 1 2 1 78 VAL HA B 78 . HA 1 3
122 1 2 2 1 82 LEU H B 82 . HN 1 3
123 1 1 1 1 10 GLY H A 10 . HN 1 3
123 1 2 1 1 10 GLY HA3 A 10 . HA1 1 3
124 1 1 2 1 10 GLY H B 10 . HN 1 3
124 1 2 2 1 10 GLY HA3 B 10 . HA1 1 3
125 1 1 1 1 50 ASP HB3 A 50 . HB2 1 3
125 1 2 1 1 51 LYS H A 51 . HN 1 3
126 1 1 2 1 50 ASP HB3 B 50 . HB2 1 3
126 1 2 2 1 51 LYS H B 51 . HN 1 3
127 1 1 1 1 50 ASP HB3 A 50 . HB2 1 3
127 1 2 1 1 53 VAL H A 53 . HN 1 3
128 1 1 2 1 50 ASP HB3 B 50 . HB2 1 3
128 1 2 2 1 53 VAL H B 53 . HN 1 3
129 1 1 1 1 75 ILE HA A 75 . HA 1 3
129 1 2 1 1 76 SER H A 76 . HN 1 3
130 1 1 2 1 75 ILE HA B 75 . HA 1 3
130 1 2 2 1 76 SER H B 76 . HN 1 3
131 1 1 1 1 70 ASP HB3 A 70 . HB1 1 3
131 1 2 1 1 73 GLU H A 73 . HN 1 3
132 1 1 2 1 70 ASP HB3 B 70 . HB1 1 3
132 1 2 2 1 73 GLU H B 73 . HN 1 3
133 1 1 1 1 63 ALA H A 63 . HN 1 3
133 1 2 1 1 64 ASN HB2 A 64 . HB1 1 3
134 1 1 2 1 63 ALA H B 63 . HN 1 3
134 1 2 2 1 64 ASN HB2 B 64 . HB1 1 3
135 1 1 1 1 86 HIS QB A 86 . HB2 1 3
135 1 2 1 1 87 TYR H A 87 . HN 1 3
136 1 1 2 1 86 HIS QB B 86 . HB2 1 3
136 1 2 2 1 87 TYR H B 87 . HN 1 3
137 1 1 1 1 64 ASN HB2 A 64 . HB1 1 3
137 1 2 1 1 66 ASP H A 66 . HN 1 3
138 1 1 2 1 64 ASN HB2 B 64 . HB1 1 3
138 1 2 2 1 66 ASP H B 66 . HN 1 3
139 1 1 1 1 86 HIS H A 86 . HN 1 3
139 1 2 1 1 86 HIS QB A 86 . HB2 1 3
140 1 1 2 1 86 HIS H B 86 . HN 1 3
140 1 2 2 1 86 HIS QB B 86 . HB2 1 3
141 1 1 1 1 64 ASN HB2 A 64 . HB1 1 3
141 1 2 1 1 65 GLN H A 65 . HN 1 3
142 1 1 2 1 64 ASN HB2 B 64 . HB1 1 3
142 1 2 2 1 65 GLN H B 65 . HN 1 3
143 1 1 1 1 64 ASN H A 64 . HN 1 3
143 1 2 1 1 64 ASN HB2 A 64 . HB1 1 3
144 1 1 2 1 64 ASN H B 64 . HN 1 3
144 1 2 2 1 64 ASN HB2 B 64 . HB1 1 3
145 1 1 1 1 70 ASP HB3 A 70 . HB1 1 3
145 1 2 1 1 71 PHE H A 71 . HN 1 3
146 1 1 2 1 70 ASP HB3 B 70 . HB1 1 3
146 1 2 2 1 71 PHE H B 71 . HN 1 3
147 1 1 1 1 43 ASN HB2 A 43 . HB1 1 3
147 1 2 1 1 44 THR H A 44 . HN 1 3
148 1 1 2 1 43 ASN HB2 B 43 . HB1 1 3
148 1 2 2 1 44 THR H B 44 . HN 1 3
149 1 1 1 1 18 TYR H A 18 . HN 1 3
149 1 2 1 1 36 LEU HA A 36 . HA 1 3
150 1 1 2 1 18 TYR H B 18 . HN 1 3
150 1 2 2 1 36 LEU HA B 36 . HA 1 3
151 1 1 1 1 43 ASN H A 43 . HN 1 3
151 1 2 1 1 43 ASN HB2 A 43 . HB1 1 3
152 1 1 2 1 43 ASN H B 43 . HN 1 3
152 1 2 2 1 43 ASN HB2 B 43 . HB1 1 3
153 1 1 1 1 36 LEU HA A 36 . HA 1 3
153 1 2 1 1 40 GLU H A 40 . HN 1 3
154 1 1 2 1 36 LEU HA B 36 . HA 1 3
154 1 2 2 1 40 GLU H B 40 . HN 1 3
155 1 1 1 1 50 ASP HB2 A 50 . HB1 1 3
155 1 2 1 1 51 LYS H A 51 . HN 1 3
156 1 1 2 1 50 ASP HB2 B 50 . HB1 1 3
156 1 2 2 1 51 LYS H B 51 . HN 1 3
157 1 1 1 1 50 ASP HB2 A 50 . HB1 1 3
157 1 2 1 1 53 VAL H A 53 . HN 1 3
158 1 1 2 1 50 ASP HB2 B 50 . HB1 1 3
158 1 2 2 1 53 VAL H B 53 . HN 1 3
159 1 1 1 1 55 ASP H A 55 . HN 1 3
159 1 2 1 1 55 ASP QB A 55 . HB2 1 3
160 1 1 2 1 55 ASP H B 55 . HN 1 3
160 1 2 2 1 55 ASP QB B 55 . HB2 1 3
161 1 1 1 1 49 LYS H A 49 . HN 1 3
161 1 2 1 1 50 ASP HB2 A 50 . HB1 1 3
162 1 1 2 1 49 LYS H B 49 . HN 1 3
162 1 2 2 1 50 ASP HB2 B 50 . HB1 1 3
163 1 1 1 1 59 GLN H A 59 . HN 1 3
163 1 2 1 1 59 GLN QG A 59 . HG1 1 3
164 1 1 2 1 59 GLN H B 59 . HN 1 3
164 1 2 2 1 59 GLN QG B 59 . HG1 1 3
165 1 1 1 1 36 LEU H A 36 . HN 1 3
165 1 2 1 1 40 GLU HB2 A 40 . HB2 1 3
166 1 1 2 1 36 LEU H B 36 . HN 1 3
166 1 2 2 1 40 GLU HB2 B 40 . HB2 1 3
167 1 1 1 1 12 VAL H A 12 . HN 1 3
167 1 2 2 1 86 HIS QB B 86 . HB1 1 3
168 1 1 1 1 86 HIS QB A 86 . HB1 1 3
168 1 2 2 1 12 VAL H B 12 . HN 1 3
169 1 1 1 1 40 GLU HB2 A 40 . HB2 1 3
169 1 2 1 1 41 LEU H A 41 . HN 1 3
170 1 1 2 1 40 GLU HB2 B 40 . HB2 1 3
170 1 2 2 1 41 LEU H B 41 . HN 1 3
171 1 1 1 1 37 LEU H A 37 . HN 1 3
171 1 2 1 1 40 GLU HB2 A 40 . HB2 1 3
172 1 1 2 1 37 LEU H B 37 . HN 1 3
172 1 2 2 1 40 GLU HB2 B 40 . HB2 1 3
173 1 1 1 1 62 ASP H A 62 . HN 1 3
173 1 2 1 1 62 ASP HB2 A 62 . HB2 1 3
174 1 1 2 1 62 ASP H B 62 . HN 1 3
174 1 2 2 1 62 ASP HB2 B 62 . HB2 1 3
175 1 1 1 1 40 GLU H A 40 . HN 1 3
175 1 2 1 1 40 GLU HB2 A 40 . HB2 1 3
176 1 1 2 1 40 GLU H B 40 . HN 1 3
176 1 2 2 1 40 GLU HB2 B 40 . HB2 1 3
177 1 1 1 1 62 ASP HB2 A 62 . HB2 1 3
177 1 2 1 1 63 ALA H A 63 . HN 1 3
178 1 1 2 1 62 ASP HB2 B 62 . HB2 1 3
178 1 2 2 1 63 ALA H B 63 . HN 1 3
179 1 1 1 1 32 GLU H A 32 . HN 1 3
179 1 2 1 1 35 GLN QB A 35 . HB1 1 3
180 1 1 2 1 32 GLU H B 32 . HN 1 3
180 1 2 2 1 35 GLN QB B 35 . HB1 1 3
181 1 1 1 1 52 ALA H A 52 . HN 1 3
181 1 2 1 1 53 VAL HB A 53 . HB 1 3
182 1 1 2 1 52 ALA H B 52 . HN 1 3
182 1 2 2 1 53 VAL HB B 53 . HB 1 3
183 1 1 1 1 53 VAL H A 53 . HN 1 3
183 1 2 1 1 53 VAL HB A 53 . HB 1 3
184 1 1 2 1 53 VAL H B 53 . HN 1 3
184 1 2 2 1 53 VAL HB B 53 . HB 1 3
185 1 1 1 1 61 LEU H A 61 . HN 1 3
185 1 2 1 1 62 ASP HB2 A 62 . HB2 1 3
186 1 1 2 1 61 LEU H B 61 . HN 1 3
186 1 2 2 1 62 ASP HB2 B 62 . HB2 1 3
187 1 1 1 1 67 GLU H A 67 . HN 1 3
187 1 2 1 1 67 GLU QB A 67 . HB1 1 3
188 1 1 2 1 67 GLU H B 67 . HN 1 3
188 1 2 2 1 67 GLU QB B 67 . HB1 1 3
189 1 1 1 1 72 GLN QG A 72 . HG1 1 3
189 1 2 1 1 76 SER H A 76 . HN 1 3
190 1 1 2 1 72 GLN QG B 72 . HG1 1 3
190 1 2 2 1 76 SER H B 76 . HN 1 3
191 1 1 1 1 35 GLN QB A 35 . HB1 1 3
191 1 2 1 1 36 LEU H A 36 . HN 1 3
192 1 1 2 1 35 GLN QB B 35 . HB1 1 3
192 1 2 2 1 36 LEU H B 36 . HN 1 3
193 1 1 1 1 72 GLN QG A 72 . HG1 1 3
193 1 2 1 1 73 GLU H A 73 . HN 1 3
194 1 1 2 1 72 GLN QG B 72 . HG1 1 3
194 1 2 2 1 73 GLU H B 73 . HN 1 3
195 1 1 1 1 12 VAL H A 12 . HN 1 3
195 1 2 1 1 12 VAL HB A 12 . HB 1 3
196 1 1 2 1 12 VAL H B 12 . HN 1 3
196 1 2 2 1 12 VAL HB B 12 . HB 1 3
197 1 1 1 1 53 VAL HB A 53 . HB 1 3
197 1 2 1 1 54 ILE H A 54 . HN 1 3
198 1 1 2 1 53 VAL HB B 53 . HB 1 3
198 1 2 2 1 54 ILE H B 54 . HN 1 3
199 1 1 1 1 71 PHE HB2 A 71 . HB2 1 3
199 1 2 1 1 72 GLN H A 72 . HN 1 3
200 1 1 2 1 71 PHE HB2 B 71 . HB2 1 3
200 1 2 2 1 72 GLN H B 72 . HN 1 3
201 1 1 1 1 48 ILE H A 48 . HN 1 3
201 1 2 1 1 53 VAL HB A 53 . HB 1 3
202 1 1 2 1 48 ILE H B 48 . HN 1 3
202 1 2 2 1 53 VAL HB B 53 . HB 1 3
203 1 1 1 1 12 VAL HB A 12 . HB 1 3
203 1 2 1 1 13 ASN H A 13 . HN 1 3
204 1 1 2 1 12 VAL HB B 12 . HB 1 3
204 1 2 2 1 13 ASN H B 13 . HN 1 3
205 1 1 1 1 32 GLU QG A 32 . HG1 1 3
205 1 2 1 1 33 LEU H A 33 . HN 1 3
206 1 1 2 1 32 GLU QG B 32 . HG1 1 3
206 1 2 2 1 33 LEU H B 33 . HN 1 3
207 1 1 1 1 35 GLN H A 35 . HN 1 3
207 1 2 1 1 35 GLN QG A 35 . HG1 1 3
208 1 1 2 1 35 GLN H B 35 . HN 1 3
208 1 2 2 1 35 GLN QG B 35 . HG1 1 3
209 1 1 1 1 55 ASP H A 55 . HN 1 3
209 1 2 1 1 56 GLU HB2 A 56 . HB2 1 3
210 1 1 2 1 55 ASP H B 55 . HN 1 3
210 1 2 2 1 56 GLU HB2 B 56 . HB2 1 3
211 1 1 1 1 40 GLU H A 40 . HN 1 3
211 1 2 1 1 40 GLU QG A 40 . HG1 1 3
212 1 1 2 1 40 GLU H B 40 . HN 1 3
212 1 2 2 1 40 GLU QG B 40 . HG1 1 3
213 1 1 1 1 32 GLU H A 32 . HN 1 3
213 1 2 1 1 32 GLU QG A 32 . HG1 1 3
214 1 1 2 1 32 GLU H B 32 . HN 1 3
214 1 2 2 1 32 GLU QG B 32 . HG1 1 3
215 1 1 1 1 56 GLU HB2 A 56 . HB2 1 3
215 1 2 1 1 57 ILE H A 57 . HN 1 3
216 1 1 2 1 56 GLU HB2 B 56 . HB2 1 3
216 1 2 2 1 57 ILE H B 57 . HN 1 3
217 1 1 1 1 56 GLU H A 56 . HN 1 3
217 1 2 1 1 56 GLU HB2 A 56 . HB2 1 3
218 1 1 2 1 56 GLU H B 56 . HN 1 3
218 1 2 2 1 56 GLU HB2 B 56 . HB2 1 3
219 1 1 1 1 59 GLN H A 59 . HN 1 3
219 1 2 1 1 59 GLN QB A 59 . HB1 1 3
220 1 1 2 1 59 GLN H B 59 . HN 1 3
220 1 2 2 1 59 GLN QB B 59 . HB1 1 3
221 1 1 1 1 68 GLN H A 68 . HN 1 3
221 1 2 1 1 68 GLN HG3 A 68 . HG1 1 3
222 1 1 2 1 68 GLN H B 68 . HN 1 3
222 1 2 2 1 68 GLN HG3 B 68 . HG1 1 3
223 1 1 1 1 59 GLN QB A 59 . HB1 1 3
223 1 2 1 1 60 GLY H A 60 . HN 1 3
224 1 1 2 1 59 GLN QB B 59 . HB1 1 3
224 1 2 2 1 60 GLY H B 60 . HN 1 3
225 1 1 1 1 63 ALA H A 63 . HN 1 3
225 1 2 1 1 73 GLU QB A 73 . HB1 1 3
226 1 1 2 1 63 ALA H B 63 . HN 1 3
226 1 2 2 1 73 GLU QB B 73 . HB1 1 3
227 1 1 1 1 70 ASP H A 70 . HN 1 3
227 1 2 1 1 73 GLU QB A 73 . HB1 1 3
228 1 1 2 1 70 ASP H B 70 . HN 1 3
228 1 2 2 1 73 GLU QB B 73 . HB1 1 3
229 1 1 1 1 73 GLU QB A 73 . HB1 1 3
229 1 2 1 1 74 PHE H A 74 . HN 1 3
230 1 1 2 1 73 GLU QB B 73 . HB1 1 3
230 1 2 2 1 74 PHE H B 74 . HN 1 3
231 1 1 1 1 6 GLU QB A 6 . HB1 1 3
231 1 2 1 1 7 HIS H A 7 . HN 1 3
232 1 1 2 1 6 GLU QB B 6 . HB1 1 3
232 1 2 2 1 7 HIS H B 7 . HN 1 3
233 1 1 1 1 8 LEU H A 8 . HN 1 3
233 1 2 1 1 8 LEU HB2 A 8 . HB1 1 3
234 1 1 2 1 8 LEU H B 8 . HN 1 3
234 1 2 2 1 8 LEU HB2 B 8 . HB1 1 3
235 1 1 1 1 3 LYS H A 3 . HN 1 3
235 1 2 1 1 6 GLU QB A 6 . HB1 1 3
236 1 1 2 1 3 LYS H B 3 . HN 1 3
236 1 2 2 1 6 GLU QB B 6 . HB1 1 3
237 1 1 1 1 61 LEU H A 61 . HN 1 3
237 1 2 1 1 61 LEU HG A 61 . HG 1 3
238 1 1 2 1 61 LEU H B 61 . HN 1 3
238 1 2 2 1 61 LEU HG B 61 . HG 1 3
239 1 1 1 1 18 TYR H A 18 . HN 1 3
239 1 2 1 1 32 GLU QB A 32 . HB2 1 3
240 1 1 2 1 18 TYR H B 18 . HN 1 3
240 1 2 2 1 32 GLU QB B 32 . HB2 1 3
241 1 1 1 1 9 GLU QB A 9 . HB1 1 3
241 1 2 1 1 10 GLY H A 10 . HN 1 3
242 1 1 2 1 9 GLU QB B 9 . HB1 1 3
242 1 2 2 1 10 GLY H B 10 . HN 1 3
243 1 1 1 1 78 VAL HB A 78 . HB 1 3
243 1 2 1 1 79 ALA H A 79 . HN 1 3
244 1 1 2 1 78 VAL HB B 78 . HB 1 3
244 1 2 2 1 79 ALA H B 79 . HN 1 3
245 1 1 1 1 78 VAL H A 78 . HN 1 3
245 1 2 1 1 78 VAL HB A 78 . HB 1 3
246 1 1 2 1 78 VAL H B 78 . HN 1 3
246 1 2 2 1 78 VAL HB B 78 . HB 1 3
247 1 1 1 1 54 ILE H A 54 . HN 1 3
247 1 2 1 1 54 ILE HB A 54 . HB 1 3
248 1 1 2 1 54 ILE H B 54 . HN 1 3
248 1 2 2 1 54 ILE HB B 54 . HB 1 3
249 1 1 1 1 54 ILE HB A 54 . HB 1 3
249 1 2 1 1 55 ASP H A 55 . HN 1 3
250 1 1 2 1 54 ILE HB B 54 . HB 1 3
250 1 2 2 1 55 ASP H B 55 . HN 1 3
251 1 1 1 1 39 LYS H A 39 . HN 1 3
251 1 2 1 1 39 LYS HB3 A 39 . HB1 1 3
252 1 1 2 1 39 LYS H B 39 . HN 1 3
252 1 2 2 1 39 LYS HB3 B 39 . HB1 1 3
253 1 1 1 1 80 ILE HB A 80 . HB 1 3
253 1 2 1 1 81 ALA H A 81 . HN 1 3
254 1 1 2 1 80 ILE HB B 80 . HB 1 3
254 1 2 2 1 81 ALA H B 81 . HN 1 3
255 1 1 1 1 83 LYS H A 83 . HN 1 3
255 1 2 1 1 83 LYS HB2 A 83 . HB1 1 3
256 1 1 2 1 83 LYS H B 83 . HN 1 3
256 1 2 2 1 83 LYS HB2 B 83 . HB1 1 3
257 1 1 1 1 80 ILE H A 80 . HN 1 3
257 1 2 1 1 80 ILE HB A 80 . HB 1 3
258 1 1 2 1 80 ILE H B 80 . HN 1 3
258 1 2 2 1 80 ILE HB B 80 . HB 1 3
259 1 1 1 1 68 GLN QB A 68 . HB1 1 3
259 1 2 1 1 69 VAL H A 69 . HN 1 3
260 1 1 2 1 68 GLN QB B 68 . HB1 1 3
260 1 2 2 1 69 VAL H B 69 . HN 1 3
261 1 1 1 1 51 LYS H A 51 . HN 1 3
261 1 2 1 1 51 LYS QB A 51 . HB1 1 3
262 1 1 2 1 51 LYS H B 51 . HN 1 3
262 1 2 2 1 51 LYS QB B 51 . HB1 1 3
263 1 1 1 1 32 GLU H A 32 . HN 1 3
263 1 2 1 1 32 GLU QB A 32 . HB1 1 3
264 1 1 2 1 32 GLU H B 32 . HN 1 3
264 1 2 2 1 32 GLU QB B 32 . HB1 1 3
265 1 1 1 1 57 ILE H A 57 . HN 1 3
265 1 2 1 1 57 ILE HB A 57 . HB 1 3
266 1 1 2 1 57 ILE H B 57 . HN 1 3
266 1 2 2 1 57 ILE HB B 57 . HB 1 3
267 1 1 1 1 74 PHE H A 74 . HN 1 3
267 1 2 1 1 75 ILE HB A 75 . HB 1 3
268 1 1 2 1 74 PHE H B 74 . HN 1 3
268 1 2 2 1 75 ILE HB B 75 . HB 1 3
269 1 1 1 1 75 ILE H A 75 . HN 1 3
269 1 2 1 1 75 ILE HB A 75 . HB 1 3
270 1 1 2 1 75 ILE H B 75 . HN 1 3
270 1 2 2 1 75 ILE HB B 75 . HB 1 3
271 1 1 1 1 57 ILE HB A 57 . HB 1 3
271 1 2 1 1 59 GLN H A 59 . HN 1 3
272 1 1 2 1 57 ILE HB B 57 . HB 1 3
272 1 2 2 1 59 GLN H B 59 . HN 1 3
273 1 1 1 1 75 ILE HB A 75 . HB 1 3
273 1 2 1 1 76 SER H A 76 . HN 1 3
274 1 1 2 1 75 ILE HB B 75 . HB 1 3
274 1 2 2 1 76 SER H B 76 . HN 1 3
275 1 1 1 1 48 ILE H A 48 . HN 1 3
275 1 2 1 1 48 ILE HB A 48 . HB 1 3
276 1 1 2 1 48 ILE H B 48 . HN 1 3
276 1 2 2 1 48 ILE HB B 48 . HB 1 3
277 1 1 1 1 37 LEU HB2 A 37 . HB1 1 3
277 1 2 1 1 38 THR H A 38 . HN 1 3
278 1 1 2 1 37 LEU HB2 B 37 . HB1 1 3
278 1 2 2 1 38 THR H B 38 . HN 1 3
279 1 1 1 1 57 ILE HB A 57 . HB 1 3
279 1 2 1 1 60 GLY H A 60 . HN 1 3
280 1 1 2 1 57 ILE HB B 57 . HB 1 3
280 1 2 2 1 60 GLY H B 60 . HN 1 3
281 1 1 1 1 46 LYS HB3 A 46 . HB1 1 3
281 1 2 1 1 92 GLU H A 92 . HN 1 3
282 1 1 2 1 46 LYS HB3 B 46 . HB1 1 3
282 1 2 2 1 92 GLU H B 92 . HN 1 3
283 1 1 1 1 51 LYS QB A 51 . HB1 1 3
283 1 2 1 1 52 ALA H A 52 . HN 1 3
284 1 1 2 1 51 LYS QB B 51 . HB1 1 3
284 1 2 2 1 52 ALA H B 52 . HN 1 3
285 1 1 1 1 34 LYS QB A 34 . HB1 1 3
285 1 2 1 1 35 GLN H A 35 . HN 1 3
286 1 1 2 1 34 LYS QB B 34 . HB1 1 3
286 1 2 2 1 35 GLN H B 35 . HN 1 3
287 1 1 1 1 32 GLU QB A 32 . HB1 1 3
287 1 2 1 1 33 LEU H A 33 . HN 1 3
288 1 1 2 1 32 GLU QB B 32 . HB1 1 3
288 1 2 2 1 33 LEU H B 33 . HN 1 3
289 1 1 1 1 49 LYS H A 49 . HN 1 3
289 1 2 1 1 49 LYS QB A 49 . HB1 1 3
290 1 1 2 1 49 LYS H B 49 . HN 1 3
290 1 2 2 1 49 LYS QB B 49 . HB1 1 3
291 1 1 1 1 68 GLN H A 68 . HN 1 3
291 1 2 1 1 68 GLN QB A 68 . HB1 1 3
292 1 1 2 1 68 GLN H B 68 . HN 1 3
292 1 2 2 1 68 GLN QB B 68 . HB1 1 3
293 1 1 1 1 41 LEU H A 41 . HN 1 3
293 1 2 1 1 41 LEU HB2 A 41 . HB2 1 3
294 1 1 2 1 41 LEU H B 41 . HN 1 3
294 1 2 2 1 41 LEU HB2 B 41 . HB2 1 3
295 1 1 1 1 84 ALA H A 84 . HN 1 3
295 1 2 1 1 91 LYS QD A 91 . HD1 1 3
296 1 1 2 1 84 ALA H B 84 . HN 1 3
296 1 2 2 1 91 LYS QD B 91 . HD1 1 3
297 1 1 1 1 44 THR H A 44 . HN 1 3
297 1 2 1 1 45 ILE HB A 45 . HB 1 3
298 1 1 2 1 44 THR H B 44 . HN 1 3
298 1 2 2 1 45 ILE HB B 45 . HB 1 3
299 1 1 1 1 46 LYS HB2 A 46 . HB2 1 3
299 1 2 1 1 47 ASN H A 47 . HN 1 3
300 1 1 2 1 46 LYS HB2 B 46 . HB2 1 3
300 1 2 2 1 47 ASN H B 47 . HN 1 3
301 1 1 1 1 91 LYS H A 91 . HN 1 3
301 1 2 1 1 91 LYS QB A 91 . HB2 1 3
302 1 1 2 1 91 LYS H B 91 . HN 1 3
302 1 2 2 1 91 LYS QB B 91 . HB2 1 3
303 1 1 1 1 45 ILE H A 45 . HN 1 3
303 1 2 1 1 45 ILE HB A 45 . HB 1 3
304 1 1 2 1 45 ILE H B 45 . HN 1 3
304 1 2 2 1 45 ILE HB B 45 . HB 1 3
305 1 1 1 1 61 LEU HB3 A 61 . HB2 1 3
305 1 2 1 1 75 ILE H A 75 . HN 1 3
306 1 1 2 1 61 LEU HB3 B 61 . HB2 1 3
306 1 2 2 1 75 ILE H B 75 . HN 1 3
307 1 1 1 1 51 LYS QD A 51 . HD1 1 3
307 1 2 1 1 53 VAL H A 53 . HN 1 3
308 1 1 2 1 51 LYS QD B 51 . HD1 1 3
308 1 2 2 1 53 VAL H B 53 . HN 1 3
309 1 1 1 1 33 LEU H A 33 . HN 1 3
309 1 2 1 1 33 LEU HB2 A 33 . HB1 1 3
310 1 1 2 1 33 LEU H B 33 . HN 1 3
310 1 2 2 1 33 LEU HB2 B 33 . HB1 1 3
311 1 1 1 1 61 LEU H A 61 . HN 1 3
311 1 2 1 1 61 LEU HB3 A 61 . HB2 1 3
312 1 1 2 1 61 LEU H B 61 . HN 1 3
312 1 2 2 1 61 LEU HB3 B 61 . HB2 1 3
313 1 1 1 1 39 LYS H A 39 . HN 1 3
313 1 2 1 1 39 LYS HG2 A 39 . HG1 1 3
314 1 1 2 1 39 LYS H B 39 . HN 1 3
314 1 2 2 1 39 LYS HG2 B 39 . HG1 1 3
315 1 1 1 1 39 LYS HG2 A 39 . HG1 1 3
315 1 2 1 1 40 GLU H A 40 . HN 1 3
316 1 1 2 1 39 LYS HG2 B 39 . HG1 1 3
316 1 2 2 1 40 GLU H B 40 . HN 1 3
317 1 1 1 1 61 LEU HB3 A 61 . HB2 1 3
317 1 2 1 1 77 LEU H A 77 . HN 1 3
318 1 1 2 1 61 LEU HB3 B 61 . HB2 1 3
318 1 2 2 1 77 LEU H B 77 . HN 1 3
319 1 1 1 1 54 ILE H A 54 . HN 1 3
319 1 2 1 1 54 ILE HG13 A 54 . HG12 1 3
320 1 1 2 1 54 ILE H B 54 . HN 1 3
320 1 2 2 1 54 ILE HG13 B 54 . HG12 1 3
321 1 1 1 1 36 LEU HB2 A 36 . HB2 1 3
321 1 2 1 1 37 LEU H A 37 . HN 1 3
322 1 1 2 1 36 LEU HB2 B 36 . HB2 1 3
322 1 2 2 1 37 LEU H B 37 . HN 1 3
323 1 1 1 1 84 ALA H A 84 . HN 1 3
323 1 2 1 1 84 ALA MB A 84 . HB1 1 3
324 1 1 2 1 84 ALA H B 84 . HN 1 3
324 1 2 2 1 84 ALA MB B 84 . HB1 1 3
325 1 1 1 1 62 ASP H A 62 . HN 1 3
325 1 2 1 1 62 ASP HB3 A 62 . HB1 1 3
326 1 1 2 1 62 ASP H B 62 . HN 1 3
326 1 2 2 1 62 ASP HB3 B 62 . HB1 1 3
327 1 1 1 1 62 ASP HB3 A 62 . HB1 1 3
327 1 2 1 1 68 GLN H A 68 . HN 1 3
328 1 1 2 1 62 ASP HB3 B 62 . HB1 1 3
328 1 2 2 1 68 GLN H B 68 . HN 1 3
329 1 1 1 1 63 ALA H A 63 . HN 1 3
329 1 2 1 1 63 ALA MB A 63 . HB1 1 3
330 1 1 2 1 63 ALA H B 63 . HN 1 3
330 1 2 2 1 63 ALA MB B 63 . HB1 1 3
331 1 1 1 1 32 GLU H A 32 . HN 1 3
331 1 2 1 1 33 LEU HB2 A 33 . HB1 1 3
332 1 1 2 1 32 GLU H B 32 . HN 1 3
332 1 2 2 1 33 LEU HB2 B 33 . HB1 1 3
333 1 1 1 1 75 ILE H A 75 . HN 1 3
333 1 2 1 1 75 ILE QG A 75 . HG12 1 3
334 1 1 2 1 75 ILE H B 75 . HN 1 3
334 1 2 2 1 75 ILE QG B 75 . HG12 1 3
335 1 1 1 1 52 ALA MB A 52 . HB1 1 3
335 1 2 1 1 56 GLU H A 56 . HN 1 3
336 1 1 2 1 52 ALA MB B 52 . HB1 1 3
336 1 2 2 1 56 GLU H B 56 . HN 1 3
337 1 1 1 1 52 ALA H A 52 . HN 1 3
337 1 2 1 1 52 ALA MB A 52 . HB1 1 3
338 1 1 2 1 52 ALA H B 52 . HN 1 3
338 1 2 2 1 52 ALA MB B 52 . HB1 1 3
339 1 1 1 1 52 ALA MB A 52 . HB1 1 3
339 1 2 1 1 53 VAL H A 53 . HN 1 3
340 1 1 2 1 52 ALA MB B 52 . HB1 1 3
340 1 2 2 1 53 VAL H B 53 . HN 1 3
341 1 1 1 1 82 LEU QB A 82 . HB1 1 3
341 1 2 1 1 83 LYS H A 83 . HN 1 3
342 1 1 2 1 82 LEU QB B 82 . HB1 1 3
342 1 2 2 1 83 LYS H B 83 . HN 1 3
343 1 1 1 1 85 ALA MB A 85 . HB1 1 3
343 1 2 1 1 86 HIS H A 86 . HN 1 3
344 1 1 2 1 85 ALA MB B 85 . HB1 1 3
344 1 2 2 1 86 HIS H B 86 . HN 1 3
345 1 1 1 1 42 ALA MB A 42 . HB1 1 3
345 1 2 1 1 43 ASN H A 43 . HN 1 3
346 1 1 2 1 42 ALA MB B 42 . HB1 1 3
346 1 2 2 1 43 ASN H B 43 . HN 1 3
347 1 1 1 1 63 ALA MB A 63 . HB1 1 3
347 1 2 1 1 64 ASN H A 64 . HN 1 3
348 1 1 2 1 63 ALA MB B 63 . HB1 1 3
348 1 2 2 1 64 ASN H B 64 . HN 1 3
349 1 1 1 1 81 ALA MB A 81 . HB1 1 3
349 1 2 1 1 82 LEU H A 82 . HN 1 3
350 1 1 2 1 81 ALA MB B 81 . HB1 1 3
350 1 2 2 1 82 LEU H B 82 . HN 1 3
351 1 1 1 1 79 ALA MB A 79 . HB1 1 3
351 1 2 1 1 80 ILE H A 80 . HN 1 3
352 1 1 2 1 79 ALA MB B 79 . HB1 1 3
352 1 2 2 1 80 ILE H B 80 . HN 1 3
353 1 1 1 1 49 LYS H A 49 . HN 1 3
353 1 2 1 1 49 LYS QG A 49 . HG1 1 3
354 1 1 2 1 49 LYS H B 49 . HN 1 3
354 1 2 2 1 49 LYS QG B 49 . HG1 1 3
355 1 1 1 1 81 ALA H A 81 . HN 1 3
355 1 2 1 1 81 ALA MB A 81 . HB1 1 3
356 1 1 2 1 81 ALA H B 81 . HN 1 3
356 1 2 2 1 81 ALA MB B 81 . HB1 1 3
357 1 1 1 1 77 LEU H A 77 . HN 1 3
357 1 2 1 1 77 LEU QB A 77 . HB1 1 3
358 1 1 2 1 77 LEU H B 77 . HN 1 3
358 1 2 2 1 77 LEU QB B 77 . HB1 1 3
359 1 1 1 1 77 LEU QB A 77 . HB1 1 3
359 1 2 1 1 78 VAL H A 78 . HN 1 3
360 1 1 2 1 77 LEU QB B 77 . HB1 1 3
360 1 2 2 1 78 VAL H B 78 . HN 1 3
361 1 1 1 1 52 ALA H A 52 . HN 1 3
361 1 2 1 1 54 ILE MD A 54 . HD11 1 3
362 1 1 2 1 52 ALA H B 52 . HN 1 3
362 1 2 2 1 54 ILE MD B 54 . HD11 1 3
363 1 1 1 1 37 LEU H A 37 . HN 1 3
363 1 2 1 1 37 LEU HB3 A 37 . HB2 1 3
364 1 1 2 1 37 LEU H B 37 . HN 1 3
364 1 2 2 1 37 LEU HB3 B 37 . HB2 1 3
365 1 1 1 1 45 ILE H A 45 . HN 1 3
365 1 2 1 1 45 ILE HG13 A 45 . HG11 1 3
366 1 1 2 1 45 ILE H B 45 . HN 1 3
366 1 2 2 1 45 ILE HG13 B 45 . HG11 1 3
367 1 1 1 1 53 VAL H A 53 . HN 1 3
367 1 2 1 1 54 ILE MD A 54 . HD11 1 3
368 1 1 2 1 53 VAL H B 53 . HN 1 3
368 1 2 2 1 54 ILE MD B 54 . HD11 1 3
369 1 1 1 1 54 ILE MD A 54 . HD11 1 3
369 1 2 1 1 55 ASP H A 55 . HN 1 3
370 1 1 2 1 54 ILE MD B 54 . HD11 1 3
370 1 2 2 1 55 ASP H B 55 . HN 1 3
371 1 1 1 1 61 LEU HB2 A 61 . HB1 1 3
371 1 2 1 1 69 VAL H A 69 . HN 1 3
372 1 1 2 1 61 LEU HB2 B 61 . HB1 1 3
372 1 2 2 1 69 VAL H B 69 . HN 1 3
373 1 1 1 1 44 THR MG A 44 . HG21 1 3
373 1 2 1 1 85 ALA H A 85 . HN 1 3
374 1 1 2 1 44 THR MG B 44 . HG21 1 3
374 1 2 2 1 85 ALA H B 85 . HN 1 3
375 1 1 1 1 9 GLU H A 9 . HN 1 3
375 1 2 2 1 44 THR MG B 44 . HG21 1 3
376 1 1 1 1 44 THR MG A 44 . HG21 1 3
376 1 2 2 1 9 GLU H B 9 . HN 1 3
377 1 1 1 1 61 LEU HB2 A 61 . HB1 1 3
377 1 2 1 1 63 ALA H A 63 . HN 1 3
378 1 1 2 1 61 LEU HB2 B 61 . HB1 1 3
378 1 2 2 1 63 ALA H B 63 . HN 1 3
379 1 1 1 1 61 LEU HB2 A 61 . HB1 1 3
379 1 2 1 1 73 GLU H A 73 . HN 1 3
380 1 1 2 1 61 LEU HB2 B 61 . HB1 1 3
380 1 2 2 1 73 GLU H B 73 . HN 1 3
381 1 1 1 1 61 LEU HB2 A 61 . HB1 1 3
381 1 2 1 1 74 PHE H A 74 . HN 1 3
382 1 1 2 1 61 LEU HB2 B 61 . HB1 1 3
382 1 2 2 1 74 PHE H B 74 . HN 1 3
383 1 1 1 1 89 THR MG A 89 . HG21 1 3
383 1 2 1 1 90 HIS H A 90 . HN 1 3
384 1 1 2 1 89 THR MG B 89 . HG21 1 3
384 1 2 2 1 90 HIS H B 90 . HN 1 3
385 1 1 1 1 61 LEU H A 61 . HN 1 3
385 1 2 1 1 61 LEU HB2 A 61 . HB1 1 3
386 1 1 2 1 61 LEU H B 61 . HN 1 3
386 1 2 2 1 61 LEU HB2 B 61 . HB1 1 3
387 1 1 1 1 61 LEU HB2 A 61 . HB1 1 3
387 1 2 1 1 62 ASP H A 62 . HN 1 3
388 1 1 2 1 61 LEU HB2 B 61 . HB1 1 3
388 1 2 2 1 62 ASP H B 62 . HN 1 3
389 1 1 1 1 61 LEU HB2 A 61 . HB1 1 3
389 1 2 1 1 76 SER H A 76 . HN 1 3
390 1 1 2 1 61 LEU HB2 B 61 . HB1 1 3
390 1 2 2 1 76 SER H B 76 . HN 1 3
391 1 1 1 1 48 ILE H A 48 . HN 1 3
391 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
392 1 1 2 1 48 ILE H B 48 . HN 1 3
392 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
393 1 1 1 1 52 ALA H A 52 . HN 1 3
393 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
394 1 1 2 1 52 ALA H B 52 . HN 1 3
394 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
395 1 1 1 1 53 VAL H A 53 . HN 1 3
395 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
396 1 1 2 1 53 VAL H B 53 . HN 1 3
396 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
397 1 1 1 1 87 TYR H A 87 . HN 1 3
397 1 2 1 1 89 THR MG A 89 . HG21 1 3
398 1 1 2 1 87 TYR H B 87 . HN 1 3
398 1 2 2 1 89 THR MG B 89 . HG21 1 3
399 1 1 1 1 10 GLY H A 10 . HN 1 3
399 1 2 1 1 12 VAL MG1 A 12 . HG11 1 3
400 1 1 2 1 10 GLY H B 10 . HN 1 3
400 1 2 2 1 12 VAL MG1 B 12 . HG11 1 3
401 1 1 1 1 57 ILE H A 57 . HN 1 3
401 1 2 1 1 57 ILE QG A 57 . HG11 1 3
402 1 1 2 1 57 ILE H B 57 . HN 1 3
402 1 2 2 1 57 ILE QG B 57 . HG11 1 3
403 1 1 1 1 53 VAL MG1 A 53 . HG11 1 3
403 1 2 1 1 54 ILE H A 54 . HN 1 3
404 1 1 2 1 53 VAL MG1 B 53 . HG11 1 3
404 1 2 2 1 54 ILE H B 54 . HN 1 3
405 1 1 1 1 85 ALA H A 85 . HN 1 3
405 1 2 2 1 12 VAL MG1 B 12 . HG11 1 3
406 1 1 1 1 12 VAL MG1 A 12 . HG11 1 3
406 1 2 2 1 85 ALA H B 85 . HN 1 3
407 1 1 1 1 9 GLU H A 9 . HN 1 3
407 1 2 1 1 12 VAL MG1 A 12 . HG11 1 3
408 1 1 2 1 9 GLU H B 9 . HN 1 3
408 1 2 2 1 12 VAL MG1 B 12 . HG11 1 3
409 1 1 1 1 12 VAL MG1 A 12 . HG11 1 3
409 1 2 1 1 13 ASN H A 13 . HN 1 3
410 1 1 2 1 12 VAL MG1 B 12 . HG11 1 3
410 1 2 2 1 13 ASN H B 13 . HN 1 3
411 1 1 1 1 86 HIS H A 86 . HN 1 3
411 1 2 2 1 12 VAL MG1 B 12 . HG11 1 3
412 1 1 1 1 12 VAL MG1 A 12 . HG11 1 3
412 1 2 2 1 86 HIS H B 86 . HN 1 3
413 1 1 1 1 52 ALA H A 52 . HN 1 3
413 1 2 1 1 53 VAL MG2 A 53 . HG21 1 3
414 1 1 2 1 52 ALA H B 52 . HN 1 3
414 1 2 2 1 53 VAL MG2 B 53 . HG21 1 3
415 1 1 1 1 53 VAL H A 53 . HN 1 3
415 1 2 1 1 53 VAL MG2 A 53 . HG21 1 3
416 1 1 2 1 53 VAL H B 53 . HN 1 3
416 1 2 2 1 53 VAL MG2 B 53 . HG21 1 3
417 1 1 1 1 43 ASN H A 43 . HN 1 3
417 1 2 1 1 48 ILE MG A 48 . HG21 1 3
418 1 1 2 1 43 ASN H B 43 . HN 1 3
418 1 2 2 1 48 ILE MG B 48 . HG21 1 3
419 1 1 1 1 45 ILE MG A 45 . HG21 1 3
419 1 2 1 1 46 LYS H A 46 . HN 1 3
420 1 1 2 1 45 ILE MG B 45 . HG21 1 3
420 1 2 2 1 46 LYS H B 46 . HN 1 3
421 1 1 1 1 80 ILE H A 80 . HN 1 3
421 1 2 1 1 80 ILE MD A 80 . HD11 1 3
422 1 1 2 1 80 ILE H B 80 . HN 1 3
422 1 2 2 1 80 ILE MD B 80 . HD11 1 3
423 1 1 1 1 8 LEU H A 8 . HN 1 3
423 1 2 1 1 8 LEU HG A 8 . HG 1 3
424 1 1 2 1 8 LEU H B 8 . HN 1 3
424 1 2 2 1 8 LEU HG B 8 . HG 1 3
425 1 1 1 1 86 HIS H A 86 . HN 1 3
425 1 2 2 1 12 VAL MG2 B 12 . HG21 1 3
426 1 1 1 1 12 VAL MG2 A 12 . HG21 1 3
426 1 2 2 1 86 HIS H B 86 . HN 1 3
427 1 1 1 1 48 ILE MG A 48 . HG21 1 3
427 1 2 1 1 49 LYS H A 49 . HN 1 3
428 1 1 2 1 48 ILE MG B 48 . HG21 1 3
428 1 2 2 1 49 LYS H B 49 . HN 1 3
429 1 1 1 1 48 ILE H A 48 . HN 1 3
429 1 2 1 1 48 ILE MG A 48 . HG21 1 3
430 1 1 2 1 48 ILE H B 48 . HN 1 3
430 1 2 2 1 48 ILE MG B 48 . HG21 1 3
431 1 1 1 1 61 LEU MD2 A 61 . HD21 1 3
431 1 2 1 1 77 LEU H A 77 . HN 1 3
432 1 1 2 1 61 LEU MD2 B 61 . HD21 1 3
432 1 2 2 1 77 LEU H B 77 . HN 1 3
433 1 1 1 1 78 VAL H A 78 . HN 1 3
433 1 2 1 1 78 VAL MG2 A 78 . HG21 1 3
434 1 1 2 1 78 VAL H B 78 . HN 1 3
434 1 2 2 1 78 VAL MG2 B 78 . HG21 1 3
435 1 1 1 1 36 LEU MD2 A 36 . HD21 1 3
435 1 2 1 1 40 GLU H A 40 . HN 1 3
436 1 1 2 1 36 LEU MD2 B 36 . HD21 1 3
436 1 2 2 1 40 GLU H B 40 . HN 1 3
437 1 1 1 1 75 ILE QG A 75 . HG11 1 3
437 1 2 1 1 78 VAL H A 78 . HN 1 3
438 1 1 2 1 75 ILE QG B 75 . HG11 1 3
438 1 2 2 1 78 VAL H B 78 . HN 1 3
439 1 1 1 1 75 ILE QG A 75 . HG11 1 3
439 1 2 1 1 76 SER H A 76 . HN 1 3
440 1 1 2 1 75 ILE QG B 75 . HG11 1 3
440 1 2 2 1 76 SER H B 76 . HN 1 3
441 1 1 1 1 77 LEU H A 77 . HN 1 3
441 1 2 1 1 78 VAL MG1 A 78 . HG11 1 3
442 1 1 2 1 77 LEU H B 77 . HN 1 3
442 1 2 2 1 78 VAL MG1 B 78 . HG11 1 3
443 1 1 1 1 78 VAL MG1 A 78 . HG11 1 3
443 1 2 1 1 79 ALA H A 79 . HN 1 3
444 1 1 2 1 78 VAL MG1 B 78 . HG11 1 3
444 1 2 2 1 79 ALA H B 79 . HN 1 3
445 1 1 1 1 78 VAL H A 78 . HN 1 3
445 1 2 1 1 78 VAL MG1 A 78 . HG11 1 3
446 1 1 2 1 78 VAL H B 78 . HN 1 3
446 1 2 2 1 78 VAL MG1 B 78 . HG11 1 3
447 2 1 1 1 9 GLU QB A 9 . HB1 1 3
447 2 2 2 1 44 THR HA B 44 . HA 1 3
447 2 2 2 1 85 ALA HA B 85 . HA 1 3
447 3 1 1 1 78 VAL HB A 78 . HB 1 3
447 3 2 2 1 8 LEU HA B 8 . HA 1 3
447 3 2 2 1 76 SER HA B 76 . HA 1 3
448 2 1 1 1 8 LEU HA A 8 . HA 1 3
448 2 1 1 1 76 SER HA A 76 . HA 1 3
448 2 2 2 1 78 VAL HB B 78 . HB 1 3
448 3 1 1 1 44 THR HA A 44 . HA 1 3
448 3 1 1 1 85 ALA HA A 85 . HA 1 3
448 3 2 2 1 9 GLU QB B 9 . HB1 1 3
449 2 1 1 1 79 ALA MB A 79 . HB1 1 3
449 2 2 2 1 76 SER HA B 76 . HA 1 3
449 3 1 1 1 85 ALA MB A 85 . HB1 1 3
449 3 2 2 1 8 LEU HA B 8 . HA 1 3
450 2 1 1 1 8 LEU HA A 8 . HA 1 3
450 2 2 2 1 85 ALA MB B 85 . HB1 1 3
450 3 1 1 1 76 SER HA A 76 . HA 1 3
450 3 2 2 1 79 ALA MB B 79 . HB1 1 3
451 1 1 1 1 8 LEU HG A 8 . HG 1 3
451 1 2 2 1 44 THR HA B 44 . HA 1 3
451 1 2 2 1 82 LEU HA B 82 . HA 1 3
451 1 2 2 1 85 ALA HA B 85 . HA 1 3
452 1 1 1 1 44 THR HA A 44 . HA 1 3
452 1 1 1 1 82 LEU HA A 82 . HA 1 3
452 1 1 1 1 85 ALA HA A 85 . HA 1 3
452 1 2 2 1 8 LEU HG B 8 . HG 1 3
453 1 1 1 1 12 VAL MG2 A 12 . HG21 1 3
453 1 2 2 1 82 LEU HA B 82 . HA 1 3
453 1 2 2 1 86 HIS HA B 86 . HA 1 3
454 1 1 1 1 82 LEU HA A 82 . HA 1 3
454 1 1 1 1 86 HIS HA A 86 . HA 1 3
454 1 2 2 1 12 VAL MG2 B 12 . HG21 1 3
455 1 1 1 1 79 ALA MB A 79 . HB1 1 3
455 1 2 2 1 76 SER HA B 76 . HA 1 3
455 1 2 2 1 76 SER QB B 76 . HB2 1 3
456 1 1 1 1 76 SER HA A 76 . HA 1 3
456 1 1 1 1 76 SER QB A 76 . HB2 1 3
456 1 2 2 1 79 ALA MB B 79 . HB1 1 3
457 1 1 1 1 75 ILE MG A 75 . HG21 1 3
457 1 2 2 1 75 ILE HA B 75 . HA 1 3
457 1 2 2 1 83 LYS QE B 83 . HE1 1 3
457 1 2 2 1 91 LYS QE B 91 . HE1 1 3
458 1 1 1 1 75 ILE HA A 75 . HA 1 3
458 1 1 1 1 83 LYS QE A 83 . HE1 1 3
458 1 1 1 1 91 LYS QE A 91 . HE1 1 3
458 1 2 2 1 75 ILE MG B 75 . HG21 1 3
459 1 1 1 1 75 ILE MD A 75 . HD11 1 3
459 1 2 2 1 83 LYS QE B 83 . HE1 1 3
460 1 1 1 1 83 LYS QE A 83 . HE1 1 3
460 1 2 2 1 75 ILE MD B 75 . HD11 1 3
461 2 1 1 1 83 LYS HE2 A 83 . HE1 1 3
461 2 2 2 1 71 PHE HB2 B 71 . HB2 1 3
461 3 1 1 1 83 LYS HE3 A 83 . HE2 1 3
461 3 2 2 1 71 PHE HB2 B 71 . HB2 1 3
461 3 2 2 1 72 GLN QG B 72 . HG1 1 3
462 2 1 1 1 71 PHE HB2 A 71 . HB2 1 3
462 2 2 2 1 83 LYS HE2 B 83 . HE1 1 3
462 3 1 1 1 71 PHE HB2 A 71 . HB2 1 3
462 3 1 1 1 72 GLN QG A 72 . HG1 1 3
462 3 2 2 1 83 LYS HE3 B 83 . HE2 1 3
463 2 1 1 1 8 LEU HG A 8 . HG 1 3
463 2 2 2 1 11 ILE HB B 11 . HB 1 3
463 2 2 2 1 40 GLU QG B 40 . HG1 1 3
463 3 1 1 1 37 LEU MD2 A 37 . HD21 1 3
463 3 2 2 1 8 LEU QB B 8 . HB1 1 3
464 2 1 1 1 8 LEU QB A 8 . HB1 1 3
464 2 2 2 1 37 LEU MD2 B 37 . HD21 1 3
464 3 1 1 1 11 ILE HB A 11 . HB 1 3
464 3 1 1 1 40 GLU QG A 40 . HG1 1 3
464 3 2 2 1 8 LEU HG B 8 . HG 1 3
465 1 1 1 1 85 ALA MB A 85 . HB1 1 3
465 1 2 2 1 8 LEU HB3 B 8 . HB2 1 3
465 1 2 2 1 9 GLU QG B 9 . HG1 1 3
466 1 1 1 1 8 LEU HB3 A 8 . HB2 1 3
466 1 1 1 1 9 GLU QG A 9 . HG1 1 3
466 1 2 2 1 85 ALA MB B 85 . HB1 1 3
467 1 1 1 1 8 LEU HG A 8 . HG 1 3
467 1 2 2 1 40 GLU HB3 B 40 . HB1 1 3
467 1 2 2 1 41 LEU QB B 41 . HB1 1 3
467 1 2 2 1 78 VAL HB B 78 . HB 1 3
468 1 1 1 1 40 GLU HB3 A 40 . HB1 1 3
468 1 1 1 1 41 LEU QB A 41 . HB1 1 3
468 1 1 1 1 78 VAL HB A 78 . HB 1 3
468 1 2 2 1 8 LEU HG B 8 . HG 1 3
469 1 1 1 1 8 LEU HG A 8 . HG 1 3
469 1 2 2 1 37 LEU HB3 B 37 . HB2 1 3
469 1 2 2 1 45 ILE QG B 45 . HG11 1 3
470 1 1 1 1 37 LEU HB3 A 37 . HB2 1 3
470 1 1 1 1 45 ILE QG A 45 . HG11 1 3
470 1 2 2 1 8 LEU HG B 8 . HG 1 3
471 2 1 1 1 8 LEU MD1 A 8 . HD11 1 3
471 2 2 2 1 33 LEU MD1 B 33 . HD11 1 3
471 2 2 2 1 36 LEU HG B 36 . HG 1 3
471 2 2 2 1 48 ILE HG12 B 48 . HG11 1 3
471 2 2 2 1 53 VAL MG1 B 53 . HG11 1 3
471 2 2 2 1 57 ILE QG B 57 . HG11 1 3
471 3 1 1 1 12 VAL MG2 A 12 . HG21 1 3
471 3 2 2 1 89 THR MG B 89 . HG21 1 3
472 2 1 1 1 33 LEU MD1 A 33 . HD11 1 3
472 2 1 1 1 36 LEU HG A 36 . HG 1 3
472 2 1 1 1 48 ILE HG12 A 48 . HG11 1 3
472 2 1 1 1 53 VAL MG1 A 53 . HG11 1 3
472 2 1 1 1 57 ILE QG A 57 . HG11 1 3
472 2 2 2 1 8 LEU MD1 B 8 . HD11 1 3
472 3 1 1 1 89 THR MG A 89 . HG21 1 3
472 3 2 2 1 12 VAL MG2 B 12 . HG21 1 3
473 1 1 1 1 8 LEU MD1 A 8 . HD11 1 3
473 1 2 2 1 37 LEU MD2 B 37 . HD21 1 3
473 1 2 2 1 45 ILE MG B 45 . HG21 1 3
473 1 2 2 1 48 ILE MD B 48 . HD11 1 3
473 1 2 2 1 48 ILE MG B 48 . HG21 1 3
473 1 2 2 1 80 ILE MG B 80 . HG21 1 3
473 1 2 2 1 82 LEU MD1 B 82 . HD11 1 3
474 1 1 1 1 37 LEU MD2 A 37 . HD21 1 3
474 1 1 1 1 45 ILE MG A 45 . HG21 1 3
474 1 1 1 1 48 ILE MD A 48 . HD11 1 3
474 1 1 1 1 48 ILE MG A 48 . HG21 1 3
474 1 1 1 1 80 ILE MG A 80 . HG21 1 3
474 1 1 1 1 82 LEU MD1 A 82 . HD11 1 3
474 1 2 2 1 8 LEU MD1 B 8 . HD11 1 3
475 1 1 1 1 80 ILE HB A 80 . HB 1 3
475 1 2 2 1 8 LEU QD B 8 . HD11 1 3
475 1 2 2 1 75 ILE MD B 75 . HD11 1 3
475 1 2 2 1 75 ILE MG B 75 . HG21 1 3
476 1 1 1 1 8 LEU QD A 8 . HD11 1 3
476 1 1 1 1 75 ILE MD A 75 . HD11 1 3
476 1 1 1 1 75 ILE MG A 75 . HG21 1 3
476 1 2 2 1 80 ILE HB B 80 . HB 1 3
477 2 1 1 1 83 LYS QD A 83 . HD1 1 3
477 2 1 1 1 91 LYS QD A 91 . HD2 1 3
477 2 2 2 1 8 LEU MD1 B 8 . HD11 1 3
477 2 2 2 1 75 ILE MG B 75 . HG21 1 3
477 3 1 1 1 83 LYS QD A 83 . HD1 1 3
477 3 2 2 1 12 VAL MG2 B 12 . HG21 1 3
477 4 1 1 1 91 LYS QD A 91 . HD2 1 3
477 4 2 2 1 8 LEU MD2 B 8 . HD21 1 3
478 2 1 1 1 8 LEU MD1 A 8 . HD11 1 3
478 2 1 1 1 75 ILE MG A 75 . HG21 1 3
478 2 2 2 1 83 LYS QD B 83 . HD1 1 3
478 2 2 2 1 91 LYS QD B 91 . HD2 1 3
478 3 1 1 1 8 LEU MD2 A 8 . HD21 1 3
478 3 2 2 1 91 LYS QD B 91 . HD2 1 3
478 4 1 1 1 12 VAL MG2 A 12 . HG21 1 3
478 4 2 2 1 83 LYS QD B 83 . HD1 1 3
479 2 1 1 1 36 LEU HG A 36 . HG 1 3
479 2 1 1 1 57 ILE QG A 57 . HG11 1 3
479 2 2 2 1 8 LEU QD B 8 . HD11 1 3
479 3 1 1 1 36 LEU HG A 36 . HG 1 3
479 3 2 2 1 8 LEU HG B 8 . HG 1 3
479 4 1 1 1 57 ILE QG A 57 . HG11 1 3
479 4 2 2 1 75 ILE MG B 75 . HG21 1 3
480 2 1 1 1 8 LEU QD A 8 . HD11 1 3
480 2 2 2 1 36 LEU HG B 36 . HG 1 3
480 2 2 2 1 57 ILE QG B 57 . HG11 1 3
480 3 1 1 1 8 LEU HG A 8 . HG 1 3
480 3 2 2 1 36 LEU HG B 36 . HG 1 3
480 4 1 1 1 75 ILE MG A 75 . HG21 1 3
480 4 2 2 1 57 ILE QG B 57 . HG11 1 3
481 1 1 1 1 36 LEU HG A 36 . HG 1 3
481 1 1 1 1 48 ILE HG12 A 48 . HG11 1 3
481 1 2 2 1 8 LEU QD B 8 . HD11 1 3
482 1 1 1 1 8 LEU QD A 8 . HD11 1 3
482 1 2 2 1 36 LEU HG B 36 . HG 1 3
482 1 2 2 1 48 ILE HG12 B 48 . HG11 1 3
483 1 1 1 1 48 ILE HG12 A 48 . HG11 1 3
483 1 2 2 1 8 LEU QD B 8 . HD11 1 3
484 1 1 1 1 8 LEU QD A 8 . HD11 1 3
484 1 2 2 1 48 ILE HG12 B 48 . HG11 1 3
485 2 1 1 1 8 LEU HG A 8 . HG 1 3
485 2 2 2 1 37 LEU MD2 B 37 . HD21 1 3
485 2 2 2 1 82 LEU MD1 B 82 . HD11 1 3
485 3 1 1 1 37 LEU MD2 A 37 . HD21 1 3
485 3 2 2 1 8 LEU QD B 8 . HD11 1 3
486 2 1 1 1 8 LEU QD A 8 . HD11 1 3
486 2 2 2 1 37 LEU MD2 B 37 . HD21 1 3
486 3 1 1 1 37 LEU MD2 A 37 . HD21 1 3
486 3 1 1 1 82 LEU MD1 A 82 . HD11 1 3
486 3 2 2 1 8 LEU HG B 8 . HG 1 3
487 1 1 1 1 37 LEU MD1 A 37 . HD11 1 3
487 1 2 2 1 8 LEU QD B 8 . HD11 1 3
487 1 2 2 1 82 LEU MD1 B 82 . HD11 1 3
488 1 1 1 1 8 LEU QD A 8 . HD11 1 3
488 1 1 1 1 82 LEU MD1 A 82 . HD11 1 3
488 1 2 2 1 37 LEU MD1 B 37 . HD11 1 3
489 2 1 1 1 45 ILE MG A 45 . HG21 1 3
489 2 1 1 1 57 ILE MG A 57 . HG21 1 3
489 2 1 1 1 80 ILE MG A 80 . HG21 1 3
489 2 2 2 1 8 LEU QD B 8 . HD11 1 3
489 3 1 1 1 80 ILE MG A 80 . HG21 1 3
489 3 2 2 1 75 ILE MD B 75 . HD11 1 3
489 3 2 2 1 75 ILE MG B 75 . HG21 1 3
490 2 1 1 1 8 LEU QD A 8 . HD11 1 3
490 2 2 2 1 45 ILE MG B 45 . HG21 1 3
490 2 2 2 1 57 ILE MG B 57 . HG21 1 3
490 2 2 2 1 80 ILE MG B 80 . HG21 1 3
490 3 1 1 1 75 ILE MD A 75 . HD11 1 3
490 3 1 1 1 75 ILE MG A 75 . HG21 1 3
490 3 2 2 1 80 ILE MG B 80 . HG21 1 3
491 1 1 1 1 75 ILE MD A 75 . HD11 1 3
491 1 2 2 1 80 ILE MD B 80 . HD11 1 3
491 1 2 2 1 82 LEU MD1 B 82 . HD11 1 3
492 1 1 1 1 80 ILE MD A 80 . HD11 1 3
492 1 1 1 1 82 LEU MD1 A 82 . HD11 1 3
492 1 2 2 1 75 ILE MD B 75 . HD11 1 3
493 1 1 1 1 45 ILE MD A 45 . HD11 1 3
493 1 2 2 1 8 LEU QD B 8 . HD11 1 3
494 1 1 1 1 8 LEU QD A 8 . HD11 1 3
494 1 2 2 1 45 ILE MD B 45 . HD11 1 3
495 1 1 1 1 82 LEU QB A 82 . HB1 1 3
495 1 2 2 1 8 LEU MD2 B 8 . HD21 1 3
495 1 2 2 1 75 ILE MD B 75 . HD11 1 3
495 1 2 2 1 75 ILE MG B 75 . HG21 1 3
496 1 1 1 1 8 LEU MD2 A 8 . HD21 1 3
496 1 1 1 1 75 ILE MD A 75 . HD11 1 3
496 1 1 1 1 75 ILE MG A 75 . HG21 1 3
496 1 2 2 1 82 LEU QB B 82 . HB1 1 3
497 1 1 1 1 45 ILE HB A 45 . HB 1 3
497 1 2 2 1 8 LEU QD B 8 . HD11 1 3
498 1 1 1 1 8 LEU QD A 8 . HD11 1 3
498 1 2 2 1 45 ILE HB B 45 . HB 1 3
499 1 1 1 1 36 LEU MD2 A 36 . HD21 1 3
499 1 2 2 1 8 LEU QD B 8 . HD11 1 3
500 1 1 1 1 8 LEU QD A 8 . HD11 1 3
500 1 2 2 1 36 LEU MD2 B 36 . HD21 1 3
501 2 1 1 1 8 LEU HG A 8 . HG 1 3
501 2 2 2 1 36 LEU MD2 B 36 . HD21 1 3
501 2 2 2 1 45 ILE MD B 45 . HD11 1 3
501 2 2 2 1 82 LEU MD1 B 82 . HD11 1 3
501 3 1 1 1 37 LEU MD2 A 37 . HD21 1 3
501 3 2 2 1 8 LEU QD B 8 . HD11 1 3
502 2 1 1 1 8 LEU QD A 8 . HD11 1 3
502 2 2 2 1 37 LEU MD2 B 37 . HD21 1 3
502 3 1 1 1 36 LEU MD2 A 36 . HD21 1 3
502 3 1 1 1 45 ILE MD A 45 . HD11 1 3
502 3 1 1 1 82 LEU MD1 A 82 . HD11 1 3
502 3 2 2 1 8 LEU HG B 8 . HG 1 3
503 1 1 1 1 75 ILE MG A 75 . HG21 1 3
503 1 2 2 1 75 ILE MG B 75 . HG21 1 3
503 1 2 2 1 82 LEU MD1 B 82 . HD11 1 3
504 1 1 1 1 75 ILE MG A 75 . HG21 1 3
504 1 1 1 1 82 LEU MD1 A 82 . HD11 1 3
504 1 2 2 1 75 ILE MG B 75 . HG21 1 3
505 1 1 1 1 83 LYS QB A 83 . HB1 1 3
505 1 2 2 1 75 ILE MD B 75 . HD11 1 3
506 1 1 1 1 75 ILE MD A 75 . HD11 1 3
506 1 2 2 1 83 LYS QB B 83 . HB1 1 3
507 2 1 1 1 8 LEU H A 8 . HN 1 3
507 2 2 1 1 8 LEU HA A 8 . HA 1 3
507 3 1 1 1 59 GLN H A 59 . HN 1 3
507 3 2 1 1 59 GLN HA A 59 . HA 1 3
508 2 1 2 1 8 LEU H B 8 . HN 1 3
508 2 2 2 1 8 LEU HA B 8 . HA 1 3
508 3 1 2 1 59 GLN H B 59 . HN 1 3
508 3 2 2 1 59 GLN HA B 59 . HA 1 3
509 1 1 1 1 61 LEU HG A 61 . HG 1 3
509 1 1 1 1 65 GLN HB3 A 65 . HB2 1 3
509 1 2 1 1 63 ALA H A 63 . HN 1 3
510 1 1 2 1 61 LEU HG B 61 . HG 1 3
510 1 1 2 1 65 GLN HB3 B 65 . HB2 1 3
510 1 2 2 1 63 ALA H B 63 . HN 1 3
511 1 1 1 1 8 LEU H A 8 . HN 1 3
511 1 1 2 1 86 HIS H B 86 . HN 1 3
511 1 2 1 1 9 GLU HA A 9 . HA 1 3
512 1 1 1 1 86 HIS H A 86 . HN 1 3
512 1 1 2 1 8 LEU H B 8 . HN 1 3
512 1 2 2 1 9 GLU HA B 9 . HA 1 3
513 2 1 1 1 84 ALA MB A 84 . HB1 1 3
513 2 1 1 1 85 ALA MB A 85 . HB1 1 3
513 2 2 1 1 88 HIS H A 88 . HN 1 3
513 3 1 1 1 84 ALA MB A 84 . HB1 1 3
513 3 2 1 1 91 LYS H A 91 . HN 1 3
514 2 1 2 1 84 ALA MB B 84 . HB1 1 3
514 2 1 2 1 85 ALA MB B 85 . HB1 1 3
514 2 2 2 1 88 HIS H B 88 . HN 1 3
514 3 1 2 1 84 ALA MB B 84 . HB1 1 3
514 3 2 2 1 91 LYS H B 91 . HN 1 3
515 2 1 1 1 39 LYS H A 39 . HN 1 3
515 2 2 1 1 54 ILE MG A 54 . HG21 1 3
515 3 1 1 1 45 ILE MG A 45 . HG21 1 3
515 3 1 1 1 80 ILE MG A 80 . HG21 1 3
515 3 2 1 1 86 HIS H A 86 . HN 1 3
515 3 2 1 1 91 LYS H A 91 . HN 1 3
515 4 1 1 1 57 ILE MG A 57 . HG21 1 3
515 4 1 1 1 80 ILE MG A 80 . HG21 1 3
515 4 2 1 1 79 ALA H A 79 . HN 1 3
516 2 1 2 1 39 LYS H B 39 . HN 1 3
516 2 2 2 1 54 ILE MG B 54 . HG21 1 3
516 3 1 2 1 45 ILE MG B 45 . HG21 1 3
516 3 1 2 1 80 ILE MG B 80 . HG21 1 3
516 3 2 2 1 86 HIS H B 86 . HN 1 3
516 3 2 2 1 91 LYS H B 91 . HN 1 3
516 4 1 2 1 57 ILE MG B 57 . HG21 1 3
516 4 1 2 1 80 ILE MG B 80 . HG21 1 3
516 4 2 2 1 79 ALA H B 79 . HN 1 3
517 1 1 1 1 75 ILE MG A 75 . HG21 1 3
517 1 2 1 1 79 ALA H A 79 . HN 1 3
517 1 2 2 1 79 ALA H B 79 . HN 1 3
518 1 1 1 1 79 ALA H A 79 . HN 1 3
518 1 1 2 1 79 ALA H B 79 . HN 1 3
518 1 2 2 1 75 ILE MG B 75 . HG21 1 3
519 2 1 1 1 59 GLN HA A 59 . HA 1 3
519 2 2 1 1 60 GLY H A 60 . HN 1 3
519 3 1 1 1 86 HIS HA A 86 . HA 1 3
519 3 2 1 1 87 TYR H A 87 . HN 1 3
519 3 2 1 1 88 HIS H A 88 . HN 1 3
520 2 1 2 1 59 GLN HA B 59 . HA 1 3
520 2 2 2 1 60 GLY H B 60 . HN 1 3
520 3 1 2 1 86 HIS HA B 86 . HA 1 3
520 3 2 2 1 87 TYR H B 87 . HN 1 3
520 3 2 2 1 88 HIS H B 88 . HN 1 3
521 2 1 1 1 68 GLN H A 68 . HN 1 3
521 2 2 1 1 68 GLN QB A 68 . HB1 1 3
521 3 1 1 1 83 LYS H A 83 . HN 1 3
521 3 2 1 1 83 LYS HB2 A 83 . HB1 1 3
522 2 1 2 1 68 GLN H B 68 . HN 1 3
522 2 2 2 1 68 GLN QB B 68 . HB1 1 3
522 3 1 2 1 83 LYS H B 83 . HN 1 3
522 3 2 2 1 83 LYS HB2 B 83 . HB1 1 3
523 2 1 1 1 6 GLU QB A 6 . HB1 1 3
523 2 2 1 1 7 HIS H A 7 . HN 1 3
523 3 1 1 1 9 GLU QB A 9 . HB1 1 3
523 3 2 1 1 10 GLY H A 10 . HN 1 3
524 2 1 2 1 6 GLU QB B 6 . HB1 1 3
524 2 2 2 1 7 HIS H B 7 . HN 1 3
524 3 1 2 1 9 GLU QB B 9 . HB1 1 3
524 3 2 2 1 10 GLY H B 10 . HN 1 3
525 2 1 1 1 37 LEU HA A 37 . HA 1 3
525 2 2 1 1 38 THR H A 38 . HN 1 3
525 3 1 1 1 72 GLN H A 72 . HN 1 3
525 3 2 1 1 72 GLN HA A 72 . HA 1 3
526 2 1 2 1 37 LEU HA B 37 . HA 1 3
526 2 2 2 1 38 THR H B 38 . HN 1 3
526 3 1 2 1 72 GLN H B 72 . HN 1 3
526 3 2 2 1 72 GLN HA B 72 . HA 1 3
527 2 1 1 1 36 LEU H A 36 . HN 1 3
527 2 2 1 1 36 LEU QB A 36 . HB1 1 3
527 3 1 1 1 82 LEU QB A 82 . HB1 1 3
527 3 2 1 1 83 LYS H A 83 . HN 1 3
528 2 1 2 1 36 LEU H B 36 . HN 1 3
528 2 2 2 1 36 LEU QB B 36 . HB1 1 3
528 3 1 2 1 82 LEU QB B 82 . HB1 1 3
528 3 2 2 1 83 LYS H B 83 . HN 1 3
529 2 1 1 1 46 LYS QE A 46 . HE1 1 3
529 2 1 1 1 91 LYS QE A 91 . HE1 1 3
529 2 2 1 1 92 GLU H A 92 . HN 1 3
529 3 1 1 1 50 ASP H A 50 . HN 1 3
529 3 2 1 1 50 ASP HB3 A 50 . HB2 1 3
529 4 1 1 1 83 LYS QE A 83 . HE1 1 3
529 4 2 1 1 87 TYR H A 87 . HN 1 3
530 2 1 2 1 46 LYS QE B 46 . HE1 1 3
530 2 1 2 1 91 LYS QE B 91 . HE1 1 3
530 2 2 2 1 92 GLU H B 92 . HN 1 3
530 3 1 2 1 50 ASP H B 50 . HN 1 3
530 3 2 2 1 50 ASP HB3 B 50 . HB2 1 3
530 4 1 2 1 83 LYS QE B 83 . HE1 1 3
530 4 2 2 1 87 TYR H B 87 . HN 1 3
531 2 1 1 1 7 HIS H A 7 . HN 1 3
531 2 1 1 1 12 VAL H A 12 . HN 1 3
531 2 2 1 1 9 GLU QG A 9 . HG1 1 3
531 3 1 1 1 32 GLU QG A 32 . HG1 1 3
531 3 2 1 1 36 LEU H A 36 . HN 1 3
532 2 1 2 1 7 HIS H B 7 . HN 1 3
532 2 1 2 1 12 VAL H B 12 . HN 1 3
532 2 2 2 1 9 GLU QG B 9 . HG1 1 3
532 3 1 2 1 32 GLU QG B 32 . HG1 1 3
532 3 2 2 1 36 LEU H B 36 . HN 1 3
533 2 1 1 1 35 GLN QG A 35 . HG2 1 3
533 2 2 1 1 36 LEU H A 36 . HN 1 3
533 3 1 1 1 72 GLN H A 72 . HN 1 3
533 3 2 1 1 72 GLN QG A 72 . HG1 1 3
534 2 1 2 1 35 GLN QG B 35 . HG2 1 3
534 2 2 2 1 36 LEU H B 36 . HN 1 3
534 3 1 2 1 72 GLN H B 72 . HN 1 3
534 3 2 2 1 72 GLN QG B 72 . HG1 1 3
535 1 1 1 1 55 ASP QB A 55 . HB1 1 3
535 1 2 1 1 56 GLU H A 56 . HN 1 3
536 1 1 2 1 55 ASP QB B 55 . HB1 1 3
536 1 2 2 1 56 GLU H B 56 . HN 1 3
537 1 1 1 1 56 GLU H A 56 . HN 1 3
537 1 2 1 1 56 GLU QG A 56 . HG1 1 3
538 1 1 2 1 56 GLU H B 56 . HN 1 3
538 1 2 2 1 56 GLU QG B 56 . HG1 1 3
539 2 1 1 1 53 VAL HA A 53 . HA 1 3
539 2 2 1 1 56 GLU H A 56 . HN 1 3
539 3 1 1 1 57 ILE HA A 57 . HA 1 3
539 3 2 1 1 61 LEU H A 61 . HN 1 3
540 2 1 2 1 53 VAL HA B 53 . HA 1 3
540 2 2 2 1 56 GLU H B 56 . HN 1 3
540 3 1 2 1 57 ILE HA B 57 . HA 1 3
540 3 2 2 1 61 LEU H B 61 . HN 1 3
541 2 1 1 1 6 GLU HA A 6 . HA 1 3
541 2 2 1 1 7 HIS H A 7 . HN 1 3
541 3 1 1 1 56 GLU H A 56 . HN 1 3
541 3 2 1 1 56 GLU HA A 56 . HA 1 3
542 2 1 2 1 6 GLU HA B 6 . HA 1 3
542 2 2 2 1 7 HIS H B 7 . HN 1 3
542 3 1 2 1 56 GLU H B 56 . HN 1 3
542 3 2 2 1 56 GLU HA B 56 . HA 1 3
543 2 1 1 1 33 LEU HA A 33 . HA 1 3
543 2 2 1 1 36 LEU H A 36 . HN 1 3
543 3 1 1 1 82 LEU HA A 82 . HA 1 3
543 3 2 1 1 83 LYS H A 83 . HN 1 3
544 2 1 2 1 33 LEU HA B 33 . HA 1 3
544 2 2 2 1 36 LEU H B 36 . HN 1 3
544 3 1 2 1 82 LEU HA B 82 . HA 1 3
544 3 2 2 1 83 LYS H B 83 . HN 1 3
545 1 1 1 1 63 ALA HA A 63 . HA 1 3
545 1 2 1 1 64 ASN H A 64 . HN 1 3
545 1 2 1 1 65 GLN H A 65 . HN 1 3
546 1 1 2 1 63 ALA HA B 63 . HA 1 3
546 1 2 2 1 64 ASN H B 64 . HN 1 3
546 1 2 2 1 65 GLN H B 65 . HN 1 3
547 2 1 1 1 50 ASP H A 50 . HN 1 3
547 2 2 1 1 50 ASP HB3 A 50 . HB2 1 3
547 3 1 1 1 83 LYS QE A 83 . HE2 1 3
547 3 2 2 1 72 GLN H B 72 . HN 1 3
548 2 1 1 1 72 GLN H A 72 . HN 1 3
548 2 2 2 1 83 LYS QE B 83 . HE2 1 3
548 3 1 2 1 50 ASP H B 50 . HN 1 3
548 3 2 2 1 50 ASP HB3 B 50 . HB2 1 3
549 1 1 1 1 64 ASN H A 64 . HN 1 3
549 1 1 1 1 65 GLN H A 65 . HN 1 3
549 1 2 1 1 64 ASN HB3 A 64 . HB2 1 3
550 1 1 2 1 64 ASN H B 64 . HN 1 3
550 1 1 2 1 65 GLN H B 65 . HN 1 3
550 1 2 2 1 64 ASN HB3 B 64 . HB2 1 3
551 2 1 1 1 9 GLU QG A 9 . HG1 1 3
551 2 2 1 1 12 VAL H A 12 . HN 1 3
551 3 1 1 1 32 GLU QG A 32 . HG1 1 3
551 3 2 1 1 36 LEU H A 36 . HN 1 3
552 2 1 2 1 9 GLU QG B 9 . HG1 1 3
552 2 2 2 1 12 VAL H B 12 . HN 1 3
552 3 1 2 1 32 GLU QG B 32 . HG1 1 3
552 3 2 2 1 36 LEU H B 36 . HN 1 3
553 2 1 1 1 34 LYS QB A 34 . HB1 1 3
553 2 2 1 1 36 LEU H A 36 . HN 1 3
553 3 1 1 1 51 LYS QB A 51 . HB1 1 3
553 3 2 1 1 56 GLU H A 56 . HN 1 3
553 4 1 1 1 64 ASN H A 64 . HN 1 3
553 4 1 1 1 65 GLN H A 65 . HN 1 3
553 4 2 1 1 68 GLN QB A 68 . HB1 1 3
554 2 1 2 1 34 LYS QB B 34 . HB1 1 3
554 2 2 2 1 36 LEU H B 36 . HN 1 3
554 3 1 2 1 51 LYS QB B 51 . HB1 1 3
554 3 2 2 1 56 GLU H B 56 . HN 1 3
554 4 1 2 1 64 ASN H B 64 . HN 1 3
554 4 1 2 1 65 GLN H B 65 . HN 1 3
554 4 2 2 1 68 GLN QB B 68 . HB1 1 3
555 2 1 1 1 12 VAL H A 12 . HN 1 3
555 2 2 1 1 12 VAL HB A 12 . HB 1 3
555 3 1 1 1 50 ASP H A 50 . HN 1 3
555 3 2 1 1 53 VAL HB A 53 . HB 1 3
556 2 1 2 1 12 VAL H B 12 . HN 1 3
556 2 2 2 1 12 VAL HB B 12 . HB 1 3
556 3 1 2 1 50 ASP H B 50 . HN 1 3
556 3 2 2 1 53 VAL HB B 53 . HB 1 3
557 2 1 1 1 38 THR H A 38 . HN 1 3
557 2 1 1 1 50 ASP H A 50 . HN 1 3
557 2 2 1 1 49 LYS QD A 49 . HD1 1 3
557 3 1 1 1 51 LYS QD A 51 . HD1 1 3
557 3 2 1 1 56 GLU H A 56 . HN 1 3
558 2 1 2 1 38 THR H B 38 . HN 1 3
558 2 1 2 1 50 ASP H B 50 . HN 1 3
558 2 2 2 1 49 LYS QD B 49 . HD1 1 3
558 3 1 2 1 51 LYS QD B 51 . HD1 1 3
558 3 2 2 1 56 GLU H B 56 . HN 1 3
559 1 1 1 1 36 LEU H A 36 . HN 1 3
559 1 1 1 1 38 THR H A 38 . HN 1 3
559 1 2 1 1 36 LEU MD2 A 36 . HD21 1 3
560 1 1 2 1 36 LEU H B 36 . HN 1 3
560 1 1 2 1 38 THR H B 38 . HN 1 3
560 1 2 2 1 36 LEU MD2 B 36 . HD21 1 3
561 2 1 1 1 7 HIS H A 7 . HN 1 3
561 2 2 1 1 8 LEU HG A 8 . HG 1 3
561 3 1 1 1 37 LEU MD2 A 37 . HD21 1 3
561 3 2 1 1 38 THR H A 38 . HN 1 3
562 2 1 2 1 7 HIS H B 7 . HN 1 3
562 2 2 2 1 8 LEU HG B 8 . HG 1 3
562 3 1 2 1 37 LEU MD2 B 37 . HD21 1 3
562 3 2 2 1 38 THR H B 38 . HN 1 3
563 2 1 1 1 30 LYS HD2 A 30 . HD1 1 3
563 2 2 1 1 38 THR H A 38 . HN 1 3
563 2 2 1 1 50 ASP H A 50 . HN 1 3
563 2 2 1 1 56 GLU H A 56 . HN 1 3
563 2 2 1 1 61 LEU H A 61 . HN 1 3
563 3 1 1 1 30 LYS HD3 A 30 . HD2 1 3
563 3 2 1 1 56 GLU H A 56 . HN 1 3
564 2 1 2 1 30 LYS HD2 B 30 . HD1 1 3
564 2 2 2 1 38 THR H B 38 . HN 1 3
564 2 2 2 1 50 ASP H B 50 . HN 1 3
564 2 2 2 1 56 GLU H B 56 . HN 1 3
564 2 2 2 1 61 LEU H B 61 . HN 1 3
564 3 1 2 1 30 LYS HD3 B 30 . HD2 1 3
564 3 2 2 1 56 GLU H B 56 . HN 1 3
565 1 1 1 1 50 ASP H A 50 . HN 1 3
565 1 1 1 1 56 GLU H A 56 . HN 1 3
565 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
566 1 1 2 1 50 ASP H B 50 . HN 1 3
566 1 1 2 1 56 GLU H B 56 . HN 1 3
566 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
567 2 1 1 1 50 ASP H A 50 . HN 1 3
567 2 1 1 1 56 GLU H A 56 . HN 1 3
567 2 2 1 1 52 ALA MB A 52 . HB1 1 3
567 3 1 1 1 84 ALA H A 84 . HN 1 3
567 3 1 2 1 12 VAL H B 12 . HN 1 3
567 3 2 1 1 85 ALA MB A 85 . HB1 1 3
568 2 1 1 1 12 VAL H A 12 . HN 1 3
568 2 1 2 1 84 ALA H B 84 . HN 1 3
568 2 2 2 1 85 ALA MB B 85 . HB1 1 3
568 3 1 2 1 50 ASP H B 50 . HN 1 3
568 3 1 2 1 56 GLU H B 56 . HN 1 3
568 3 2 2 1 52 ALA MB B 52 . HB1 1 3
569 2 1 1 1 38 THR H A 38 . HN 1 3
569 2 1 1 1 56 GLU H A 56 . HN 1 3
569 2 2 1 1 54 ILE MG A 54 . HG21 1 3
569 3 1 1 1 44 THR H A 44 . HN 1 3
569 3 1 1 1 50 ASP H A 50 . HN 1 3
569 3 2 1 1 45 ILE MG A 45 . HG21 1 3
569 4 1 1 1 56 GLU H A 56 . HN 1 3
569 4 1 1 1 61 LEU H A 61 . HN 1 3
569 4 2 1 1 57 ILE MG A 57 . HG21 1 3
569 5 1 1 1 80 ILE MG A 80 . HG21 1 3
569 5 2 1 1 83 LYS H A 83 . HN 1 3
570 2 1 2 1 38 THR H B 38 . HN 1 3
570 2 1 2 1 56 GLU H B 56 . HN 1 3
570 2 2 2 1 54 ILE MG B 54 . HG21 1 3
570 3 1 2 1 44 THR H B 44 . HN 1 3
570 3 1 2 1 50 ASP H B 50 . HN 1 3
570 3 2 2 1 45 ILE MG B 45 . HG21 1 3
570 4 1 2 1 56 GLU H B 56 . HN 1 3
570 4 1 2 1 61 LEU H B 61 . HN 1 3
570 4 2 2 1 57 ILE MG B 57 . HG21 1 3
570 5 1 2 1 80 ILE MG B 80 . HG21 1 3
570 5 2 2 1 83 LYS H B 83 . HN 1 3
571 1 1 1 1 11 ILE H A 11 . HN 1 3
571 1 1 1 1 12 VAL H A 12 . HN 1 3
571 1 2 1 1 11 ILE HA A 11 . HA 1 3
572 1 1 2 1 11 ILE H B 11 . HN 1 3
572 1 1 2 1 12 VAL H B 12 . HN 1 3
572 1 2 2 1 11 ILE HA B 11 . HA 1 3
573 2 1 1 1 35 GLN H A 35 . HN 1 3
573 2 1 1 1 44 THR H A 44 . HN 1 3
573 2 1 1 1 49 LYS H A 49 . HN 1 3
573 2 2 1 1 37 LEU HA A 37 . HA 1 3
573 3 1 1 1 72 GLN HA A 72 . HA 1 3
573 3 2 2 1 84 ALA H B 84 . HN 1 3
574 2 1 1 1 84 ALA H A 84 . HN 1 3
574 2 2 2 1 72 GLN HA B 72 . HA 1 3
574 3 1 2 1 35 GLN H B 35 . HN 1 3
574 3 1 2 1 44 THR H B 44 . HN 1 3
574 3 1 2 1 49 LYS H B 49 . HN 1 3
574 3 2 2 1 37 LEU HA B 37 . HA 1 3
575 2 1 1 1 35 GLN H A 35 . HN 1 3
575 2 2 1 1 49 LYS HA A 49 . HA 1 3
575 3 1 1 1 44 THR H A 44 . HN 1 3
575 3 1 1 1 89 THR H A 89 . HN 1 3
575 3 2 1 1 46 LYS HA A 46 . HA 1 3
576 2 1 2 1 35 GLN H B 35 . HN 1 3
576 2 2 2 1 49 LYS HA B 49 . HA 1 3
576 3 1 2 1 44 THR H B 44 . HN 1 3
576 3 1 2 1 89 THR H B 89 . HN 1 3
576 3 2 2 1 46 LYS HA B 46 . HA 1 3
577 1 1 1 1 65 GLN H A 65 . HN 1 3
577 1 2 1 1 65 GLN QG A 65 . HG1 1 3
578 1 1 2 1 65 GLN H B 65 . HN 1 3
578 1 2 2 1 65 GLN QG B 65 . HG1 1 3
579 1 1 1 1 84 ALA H A 84 . HN 1 3
579 1 1 1 1 89 THR H A 89 . HN 1 3
579 1 2 1 1 87 TYR QB A 87 . HB1 1 3
580 1 1 2 1 84 ALA H B 84 . HN 1 3
580 1 1 2 1 89 THR H B 89 . HN 1 3
580 1 2 2 1 87 TYR QB B 87 . HB1 1 3
581 2 1 1 1 34 LYS QB A 34 . HB1 1 3
581 2 2 1 1 35 GLN H A 35 . HN 1 3
581 3 1 1 1 83 LYS HB3 A 83 . HB2 1 3
581 3 2 1 1 84 ALA H A 84 . HN 1 3
582 2 1 2 1 34 LYS QB B 34 . HB1 1 3
582 2 2 2 1 35 GLN H B 35 . HN 1 3
582 3 1 2 1 83 LYS HB3 B 83 . HB2 1 3
582 3 2 2 1 84 ALA H B 84 . HN 1 3
583 2 1 1 1 34 LYS QB A 34 . HB1 1 3
583 2 2 1 1 35 GLN H A 35 . HN 1 3
583 3 1 1 1 49 LYS H A 49 . HN 1 3
583 3 2 1 1 49 LYS QB A 49 . HB1 1 3
584 2 1 2 1 34 LYS QB B 34 . HB1 1 3
584 2 2 2 1 35 GLN H B 35 . HN 1 3
584 3 1 2 1 49 LYS H B 49 . HN 1 3
584 3 2 2 1 49 LYS QB B 49 . HB1 1 3
585 2 1 1 1 30 LYS QB A 30 . HB1 1 3
585 2 2 1 1 32 GLU H A 32 . HN 1 3
585 3 1 1 1 41 LEU H A 41 . HN 1 3
585 3 1 1 1 49 LYS H A 49 . HN 1 3
585 3 2 1 1 48 ILE HG13 A 48 . HG12 1 3
586 2 1 2 1 30 LYS QB B 30 . HB1 1 3
586 2 2 2 1 32 GLU H B 32 . HN 1 3
586 3 1 2 1 41 LEU H B 41 . HN 1 3
586 3 1 2 1 49 LYS H B 49 . HN 1 3
586 3 2 2 1 48 ILE HG13 B 48 . HG12 1 3
587 2 1 1 1 6 GLU HA A 6 . HA 1 3
587 2 2 1 1 11 ILE H A 11 . HN 1 3
587 3 1 1 1 83 LYS HA A 83 . HA 1 3
587 3 2 2 1 75 ILE H B 75 . HN 1 3
588 2 1 1 1 75 ILE H A 75 . HN 1 3
588 2 2 2 1 83 LYS HA B 83 . HA 1 3
588 3 1 2 1 6 GLU HA B 6 . HA 1 3
588 3 2 2 1 11 ILE H B 11 . HN 1 3
589 2 1 1 1 59 GLN HA A 59 . HA 1 3
589 2 2 1 1 62 ASP H A 62 . HN 1 3
589 3 1 1 1 73 GLU HA A 73 . HA 1 3
589 3 2 1 1 75 ILE H A 75 . HN 1 3
590 2 1 2 1 59 GLN HA B 59 . HA 1 3
590 2 2 2 1 62 ASP H B 62 . HN 1 3
590 3 1 2 1 73 GLU HA B 73 . HA 1 3
590 3 2 2 1 75 ILE H B 75 . HN 1 3
591 2 1 1 1 37 LEU HA A 37 . HA 1 3
591 2 2 1 1 41 LEU H A 41 . HN 1 3
591 3 1 1 1 72 GLN HA A 72 . HA 1 3
591 3 2 1 1 75 ILE H A 75 . HN 1 3
592 2 1 2 1 37 LEU HA B 37 . HA 1 3
592 2 2 2 1 41 LEU H B 41 . HN 1 3
592 3 1 2 1 72 GLN HA B 72 . HA 1 3
592 3 2 2 1 75 ILE H B 75 . HN 1 3
593 2 1 1 1 8 LEU HA A 8 . HA 1 3
593 2 2 1 1 11 ILE H A 11 . HN 1 3
593 3 1 1 1 59 GLN HA A 59 . HA 1 3
593 3 2 1 1 62 ASP H A 62 . HN 1 3
593 4 1 1 1 73 GLU HA A 73 . HA 1 3
593 4 2 1 1 75 ILE H A 75 . HN 1 3
594 2 1 2 1 8 LEU HA B 8 . HA 1 3
594 2 2 2 1 11 ILE H B 11 . HN 1 3
594 3 1 2 1 59 GLN HA B 59 . HA 1 3
594 3 2 2 1 62 ASP H B 62 . HN 1 3
594 4 1 2 1 73 GLU HA B 73 . HA 1 3
594 4 2 2 1 75 ILE H B 75 . HN 1 3
595 2 1 1 1 32 GLU H A 32 . HN 1 3
595 2 2 1 1 33 LEU HA A 33 . HA 1 3
595 3 1 1 1 82 LEU HA A 82 . HA 1 3
595 3 2 2 1 11 ILE H B 11 . HN 1 3
596 2 1 1 1 11 ILE H A 11 . HN 1 3
596 2 2 2 1 82 LEU HA B 82 . HA 1 3
596 3 1 2 1 32 GLU H B 32 . HN 1 3
596 3 2 2 1 33 LEU HA B 33 . HA 1 3
597 1 1 1 1 59 GLN QG A 59 . HG1 1 3
597 1 1 1 1 65 GLN QG A 65 . HG1 1 3
597 1 2 1 1 62 ASP H A 62 . HN 1 3
598 1 1 2 1 59 GLN QG B 59 . HG1 1 3
598 1 1 2 1 65 GLN QG B 65 . HG1 1 3
598 1 2 2 1 62 ASP H B 62 . HN 1 3
599 2 1 1 1 9 GLU QB A 9 . HB1 1 3
599 2 2 1 1 11 ILE H A 11 . HN 1 3
599 3 1 1 1 54 ILE H A 54 . HN 1 3
599 3 2 1 1 56 GLU HB2 A 56 . HB2 1 3
599 4 1 1 1 62 ASP H A 62 . HN 1 3
599 4 1 1 1 75 ILE H A 75 . HN 1 3
599 4 2 1 1 73 GLU QB A 73 . HB1 1 3
600 2 1 2 1 9 GLU QB B 9 . HB1 1 3
600 2 2 2 1 11 ILE H B 11 . HN 1 3
600 3 1 2 1 54 ILE H B 54 . HN 1 3
600 3 2 2 1 56 GLU HB2 B 56 . HB2 1 3
600 4 1 2 1 62 ASP H B 62 . HN 1 3
600 4 1 2 1 75 ILE H B 75 . HN 1 3
600 4 2 2 1 73 GLU QB B 73 . HB1 1 3
601 2 1 1 1 54 ILE H A 54 . HN 1 3
601 2 2 1 1 54 ILE MG A 54 . HG21 1 3
601 3 1 1 1 80 ILE H A 80 . HN 1 3
601 3 2 1 1 80 ILE MG A 80 . HG21 1 3
602 2 1 2 1 54 ILE H B 54 . HN 1 3
602 2 2 2 1 54 ILE MG B 54 . HG21 1 3
602 3 1 2 1 80 ILE H B 80 . HN 1 3
602 3 2 2 1 80 ILE MG B 80 . HG21 1 3
603 1 1 1 1 62 ASP H A 62 . HN 1 3
603 1 1 1 1 75 ILE H A 75 . HN 1 3
603 1 1 2 1 75 ILE H B 75 . HN 1 3
603 1 2 1 1 80 ILE MD A 80 . HD11 1 3
604 1 1 1 1 75 ILE H A 75 . HN 1 3
604 1 1 2 1 62 ASP H B 62 . HN 1 3
604 1 1 2 1 75 ILE H B 75 . HN 1 3
604 1 2 2 1 80 ILE MD B 80 . HD11 1 3
605 1 1 1 1 53 VAL H A 53 . HN 1 3
605 1 1 1 1 54 ILE H A 54 . HN 1 3
605 1 2 1 1 53 VAL HA A 53 . HA 1 3
606 1 1 2 1 53 VAL H B 53 . HN 1 3
606 1 1 2 1 54 ILE H B 54 . HN 1 3
606 1 2 2 1 53 VAL HA B 53 . HA 1 3
607 1 1 1 1 53 VAL H A 53 . HN 1 3
607 1 1 1 1 54 ILE H A 54 . HN 1 3
607 1 2 1 1 53 VAL HB A 53 . HB 1 3
608 1 1 2 1 53 VAL H B 53 . HN 1 3
608 1 1 2 1 54 ILE H B 54 . HN 1 3
608 1 2 2 1 53 VAL HB B 53 . HB 1 3
609 2 1 1 1 30 LYS HB3 A 30 . HB2 1 3
609 2 2 1 1 62 ASP H A 62 . HN 1 3
609 3 1 1 1 48 ILE HG13 A 48 . HG12 1 3
609 3 2 1 1 53 VAL H A 53 . HN 1 3
609 3 2 1 1 54 ILE H A 54 . HN 1 3
610 2 1 2 1 30 LYS HB3 B 30 . HB2 1 3
610 2 2 2 1 62 ASP H B 62 . HN 1 3
610 3 1 2 1 48 ILE HG13 B 48 . HG12 1 3
610 3 2 2 1 53 VAL H B 53 . HN 1 3
610 3 2 2 1 54 ILE H B 54 . HN 1 3
611 1 1 1 1 37 LEU MD1 A 37 . HD11 1 3
611 1 2 1 1 41 LEU H A 41 . HN 1 3
611 1 2 1 1 53 VAL H A 53 . HN 1 3
611 1 2 1 1 54 ILE H A 54 . HN 1 3
612 1 1 2 1 37 LEU MD1 B 37 . HD11 1 3
612 1 2 2 1 41 LEU H B 41 . HN 1 3
612 1 2 2 1 53 VAL H B 53 . HN 1 3
612 1 2 2 1 54 ILE H B 54 . HN 1 3
613 1 1 1 1 53 VAL H A 53 . HN 1 3
613 1 1 1 1 54 ILE H A 54 . HN 1 3
613 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
614 1 1 2 1 53 VAL H B 53 . HN 1 3
614 1 1 2 1 54 ILE H B 54 . HN 1 3
614 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
615 1 1 1 1 75 ILE H A 75 . HN 1 3
615 1 1 2 1 80 ILE H B 80 . HN 1 3
615 1 2 1 1 75 ILE MG A 75 . HG21 1 3
616 1 1 1 1 80 ILE H A 80 . HN 1 3
616 1 1 2 1 75 ILE H B 75 . HN 1 3
616 1 2 2 1 75 ILE MG B 75 . HG21 1 3
617 1 1 1 1 53 VAL H A 53 . HN 1 3
617 1 1 1 1 54 ILE H A 54 . HN 1 3
617 1 2 1 1 55 ASP QB A 55 . HB2 1 3
618 1 1 2 1 53 VAL H B 53 . HN 1 3
618 1 1 2 1 54 ILE H B 54 . HN 1 3
618 1 2 2 1 55 ASP QB B 55 . HB2 1 3
619 2 1 1 1 52 ALA MB A 52 . HB1 1 3
619 2 2 1 1 53 VAL H A 53 . HN 1 3
619 3 1 1 1 79 ALA MB A 79 . HB1 1 3
619 3 2 1 1 80 ILE H A 80 . HN 1 3
620 2 1 2 1 52 ALA MB B 52 . HB1 1 3
620 2 2 2 1 53 VAL H B 53 . HN 1 3
620 3 1 2 1 79 ALA MB B 79 . HB1 1 3
620 3 2 2 1 80 ILE H B 80 . HN 1 3
621 2 1 1 1 76 SER H A 76 . HN 1 3
621 2 2 1 1 76 SER HA A 76 . HA 1 3
621 3 1 1 1 76 SER H A 76 . HN 1 3
621 3 1 1 1 77 LEU H A 77 . HN 1 3
621 3 2 1 1 76 SER QB A 76 . HB2 1 3
622 2 1 2 1 76 SER H B 76 . HN 1 3
622 2 2 2 1 76 SER HA B 76 . HA 1 3
622 3 1 2 1 76 SER H B 76 . HN 1 3
622 3 1 2 1 77 LEU H B 77 . HN 1 3
622 3 2 2 1 76 SER QB B 76 . HB2 1 3
623 1 1 1 1 76 SER H A 76 . HN 1 3
623 1 1 1 1 77 LEU H A 77 . HN 1 3
623 1 2 1 1 76 SER QB A 76 . HB1 1 3
624 1 1 2 1 76 SER H B 76 . HN 1 3
624 1 1 2 1 77 LEU H B 77 . HN 1 3
624 1 2 2 1 76 SER QB B 76 . HB1 1 3
625 1 1 1 1 75 ILE HA A 75 . HA 1 3
625 1 2 1 1 76 SER H A 76 . HN 1 3
625 1 2 1 1 77 LEU H A 77 . HN 1 3
626 1 1 2 1 75 ILE HA B 75 . HA 1 3
626 1 2 2 1 76 SER H B 76 . HN 1 3
626 1 2 2 1 77 LEU H B 77 . HN 1 3
627 1 1 1 1 18 TYR H A 18 . HN 1 3
627 1 1 1 1 78 VAL H A 78 . HN 1 3
627 1 2 1 1 36 LEU MD2 A 36 . HD21 1 3
628 1 1 2 1 18 TYR H B 18 . HN 1 3
628 1 1 2 1 78 VAL H B 78 . HN 1 3
628 1 2 2 1 36 LEU MD2 B 36 . HD21 1 3
629 1 1 1 1 78 VAL H A 78 . HN 1 3
629 1 1 2 1 78 VAL H B 78 . HN 1 3
629 1 2 1 1 82 LEU MD1 A 82 . HD11 1 3
630 1 1 1 1 78 VAL H A 78 . HN 1 3
630 1 1 2 1 78 VAL H B 78 . HN 1 3
630 1 2 2 1 82 LEU MD1 B 82 . HD11 1 3
631 2 1 1 1 74 PHE QB A 74 . HB1 1 3
631 2 2 1 1 77 LEU H A 77 . HN 1 3
631 3 1 1 1 74 PHE HB2 A 74 . HB1 1 3
631 3 2 1 1 78 VAL H A 78 . HN 1 3
632 2 1 2 1 74 PHE QB B 74 . HB1 1 3
632 2 2 2 1 77 LEU H B 77 . HN 1 3
632 3 1 2 1 74 PHE HB2 B 74 . HB1 1 3
632 3 2 2 1 78 VAL H B 78 . HN 1 3
633 1 1 1 1 78 VAL H A 78 . HN 1 3
633 1 1 2 1 78 VAL H B 78 . HN 1 3
633 1 2 1 1 82 LEU HG A 82 . HG 1 3
634 1 1 1 1 78 VAL H A 78 . HN 1 3
634 1 1 2 1 78 VAL H B 78 . HN 1 3
634 1 2 2 1 82 LEU HG B 82 . HG 1 3
635 2 1 1 1 57 ILE MG A 57 . HG21 1 3
635 2 2 1 1 77 LEU H A 77 . HN 1 3
635 3 1 1 1 57 ILE MG A 57 . HG21 1 3
635 3 1 1 1 80 ILE MG A 80 . HG21 1 3
635 3 2 1 1 78 VAL H A 78 . HN 1 3
636 2 1 2 1 57 ILE MG B 57 . HG21 1 3
636 2 2 2 1 77 LEU H B 77 . HN 1 3
636 3 1 2 1 57 ILE MG B 57 . HG21 1 3
636 3 1 2 1 80 ILE MG B 80 . HG21 1 3
636 3 2 2 1 78 VAL H B 78 . HN 1 3
637 2 1 1 1 43 ASN HA A 43 . HA 1 3
637 2 2 1 1 43 ASN HB2 A 43 . HB1 1 3
637 3 1 1 1 70 ASP HA A 70 . HA 1 3
637 3 2 1 1 70 ASP HB3 A 70 . HB1 1 3
638 2 1 2 1 43 ASN HA B 43 . HA 1 3
638 2 2 2 1 43 ASN HB2 B 43 . HB1 1 3
638 3 1 2 1 70 ASP HA B 70 . HA 1 3
638 3 2 2 1 70 ASP HB3 B 70 . HB1 1 3
639 1 1 1 1 88 HIS HA A 88 . HA 1 3
639 1 1 1 1 90 HIS HA A 90 . HA 1 3
639 1 2 1 1 89 THR HB A 89 . HB 1 3
640 1 1 2 1 88 HIS HA B 88 . HA 1 3
640 1 1 2 1 90 HIS HA B 90 . HA 1 3
640 1 2 2 1 89 THR HB B 89 . HB 1 3
641 1 1 1 1 86 HIS HA A 86 . HA 1 3
641 1 2 1 1 88 HIS HA A 88 . HA 1 3
641 1 2 2 1 13 ASN HA B 13 . HA 1 3
642 1 1 1 1 13 ASN HA A 13 . HA 1 3
642 1 1 2 1 88 HIS HA B 88 . HA 1 3
642 1 2 2 1 86 HIS HA B 86 . HA 1 3
643 2 1 1 1 46 LYS QE A 46 . HE1 1 3
643 2 2 1 1 90 HIS HA A 90 . HA 1 3
643 3 1 1 1 49 LYS QE A 49 . HE1 1 3
643 3 2 1 1 50 ASP HA A 50 . HA 1 3
644 2 1 2 1 46 LYS QE B 46 . HE1 1 3
644 2 2 2 1 90 HIS HA B 90 . HA 1 3
644 3 1 2 1 49 LYS QE B 49 . HE1 1 3
644 3 2 2 1 50 ASP HA B 50 . HA 1 3
645 2 1 1 1 46 LYS HB3 A 46 . HB1 1 3
645 2 2 1 1 90 HIS HA A 90 . HA 1 3
645 3 1 1 1 50 ASP HA A 50 . HA 1 3
645 3 2 1 1 51 LYS QB A 51 . HB1 1 3
646 2 1 2 1 46 LYS HB3 B 46 . HB1 1 3
646 2 2 2 1 90 HIS HA B 90 . HA 1 3
646 3 1 2 1 50 ASP HA B 50 . HA 1 3
646 3 2 2 1 51 LYS QB B 51 . HB1 1 3
647 2 1 1 1 46 LYS HB2 A 46 . HB2 1 3
647 2 2 1 1 90 HIS HA A 90 . HA 1 3
647 3 1 1 1 47 ASN HA A 47 . HA 1 3
647 3 1 1 1 50 ASP HA A 50 . HA 1 3
647 3 2 1 1 49 LYS QB A 49 . HB1 1 3
647 4 1 1 1 50 ASP HA A 50 . HA 1 3
647 4 2 1 1 51 LYS QB A 51 . HB1 1 3
648 2 1 2 1 46 LYS HB2 B 46 . HB2 1 3
648 2 2 2 1 90 HIS HA B 90 . HA 1 3
648 3 1 2 1 47 ASN HA B 47 . HA 1 3
648 3 1 2 1 50 ASP HA B 50 . HA 1 3
648 3 2 2 1 49 LYS QB B 49 . HB1 1 3
648 4 1 2 1 50 ASP HA B 50 . HA 1 3
648 4 2 2 1 51 LYS QB B 51 . HB1 1 3
649 2 1 1 1 49 LYS QD A 49 . HD1 1 3
649 2 1 1 1 51 LYS QD A 51 . HD1 1 3
649 2 2 1 1 50 ASP HA A 50 . HA 1 3
649 3 1 1 1 90 HIS HA A 90 . HA 1 3
649 3 2 1 1 91 LYS QD A 91 . HD1 1 3
650 2 1 2 1 49 LYS QD B 49 . HD1 1 3
650 2 1 2 1 51 LYS QD B 51 . HD1 1 3
650 2 2 2 1 50 ASP HA B 50 . HA 1 3
650 3 1 2 1 90 HIS HA B 90 . HA 1 3
650 3 2 2 1 91 LYS QD B 91 . HD1 1 3
651 2 1 1 1 49 LYS QD A 49 . HD1 1 3
651 2 2 1 1 50 ASP HA A 50 . HA 1 3
651 3 1 1 1 90 HIS HA A 90 . HA 1 3
651 3 2 1 1 91 LYS QD A 91 . HD1 1 3
652 2 1 2 1 49 LYS QD B 49 . HD1 1 3
652 2 2 2 1 50 ASP HA B 50 . HA 1 3
652 3 1 2 1 90 HIS HA B 90 . HA 1 3
652 3 2 2 1 91 LYS QD B 91 . HD1 1 3
653 1 1 1 1 46 LYS QG A 46 . HG1 1 3
653 1 2 1 1 90 HIS HA A 90 . HA 1 3
654 1 1 2 1 46 LYS QG B 46 . HG1 1 3
654 1 2 2 1 90 HIS HA B 90 . HA 1 3
655 1 1 1 1 88 HIS HA A 88 . HA 1 3
655 1 1 1 1 90 HIS HA A 90 . HA 1 3
655 1 2 1 1 91 LYS QG A 91 . HG1 1 3
656 1 1 2 1 88 HIS HA B 88 . HA 1 3
656 1 1 2 1 90 HIS HA B 90 . HA 1 3
656 1 2 2 1 91 LYS QG B 91 . HG1 1 3
657 1 1 1 1 12 VAL MG2 A 12 . HG21 1 3
657 1 2 1 1 13 ASN HA A 13 . HA 1 3
657 1 2 2 1 88 HIS HA B 88 . HA 1 3
658 1 1 1 1 88 HIS HA A 88 . HA 1 3
658 1 1 2 1 13 ASN HA B 13 . HA 1 3
658 1 2 2 1 12 VAL MG2 B 12 . HG21 1 3
659 1 1 1 1 88 HIS HA A 88 . HA 1 3
659 1 1 1 1 90 HIS HA A 90 . HA 1 3
659 1 2 1 1 89 THR MG A 89 . HG21 1 3
660 1 1 2 1 88 HIS HA B 88 . HA 1 3
660 1 1 2 1 90 HIS HA B 90 . HA 1 3
660 1 2 2 1 89 THR MG B 89 . HG21 1 3
661 1 1 1 1 44 THR MG A 44 . HG21 1 3
661 1 2 1 1 88 HIS HA A 88 . HA 1 3
661 1 2 1 1 90 HIS HA A 90 . HA 1 3
662 1 1 2 1 44 THR MG B 44 . HG21 1 3
662 1 2 2 1 88 HIS HA B 88 . HA 1 3
662 1 2 2 1 90 HIS HA B 90 . HA 1 3
663 2 1 1 1 50 ASP HA A 50 . HA 1 3
663 2 2 1 1 52 ALA MB A 52 . HB1 1 3
663 3 1 1 1 84 ALA MB A 84 . HB1 1 3
663 3 2 1 1 88 HIS HA A 88 . HA 1 3
663 3 2 1 1 90 HIS HA A 90 . HA 1 3
664 2 1 2 1 50 ASP HA B 50 . HA 1 3
664 2 2 2 1 52 ALA MB B 52 . HB1 1 3
664 3 1 2 1 84 ALA MB B 84 . HB1 1 3
664 3 2 2 1 88 HIS HA B 88 . HA 1 3
664 3 2 2 1 90 HIS HA B 90 . HA 1 3
665 2 1 1 1 46 LYS HB2 A 46 . HB2 1 3
665 2 1 1 1 91 LYS QB A 91 . HB2 1 3
665 2 2 1 1 90 HIS HA A 90 . HA 1 3
665 3 1 1 1 47 ASN HA A 47 . HA 1 3
665 3 1 1 1 50 ASP HA A 50 . HA 1 3
665 3 2 1 1 49 LYS QB A 49 . HB1 1 3
666 2 1 2 1 46 LYS HB2 B 46 . HB2 1 3
666 2 1 2 1 91 LYS QB B 91 . HB2 1 3
666 2 2 2 1 90 HIS HA B 90 . HA 1 3
666 3 1 2 1 47 ASN HA B 47 . HA 1 3
666 3 1 2 1 50 ASP HA B 50 . HA 1 3
666 3 2 2 1 49 LYS QB B 49 . HB1 1 3
667 2 1 1 1 13 ASN HA A 13 . HA 1 3
667 2 2 1 1 16 HIS QB A 16 . HB1 1 3
667 3 1 1 1 88 HIS HA A 88 . HA 1 3
667 3 2 1 1 88 HIS QB A 88 . HB1 1 3
668 2 1 2 1 13 ASN HA B 13 . HA 1 3
668 2 2 2 1 16 HIS QB B 16 . HB1 1 3
668 3 1 2 1 88 HIS HA B 88 . HA 1 3
668 3 2 2 1 88 HIS QB B 88 . HB1 1 3
669 1 1 1 1 47 ASN HA A 47 . HA 1 3
669 1 1 1 1 50 ASP HA A 50 . HA 1 3
669 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
670 1 1 2 1 47 ASN HA B 47 . HA 1 3
670 1 1 2 1 50 ASP HA B 50 . HA 1 3
670 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
671 1 1 1 1 46 LYS HA A 46 . HA 1 3
671 1 2 1 1 47 ASN HA A 47 . HA 1 3
671 1 2 1 1 90 HIS HA A 90 . HA 1 3
672 1 1 2 1 46 LYS HA B 46 . HA 1 3
672 1 2 2 1 47 ASN HA B 47 . HA 1 3
672 1 2 2 1 90 HIS HA B 90 . HA 1 3
673 2 1 1 1 50 ASP HA A 50 . HA 1 3
673 2 2 1 1 52 ALA MB A 52 . HB1 1 3
673 3 1 1 1 62 ASP HA A 62 . HA 1 3
673 3 2 1 1 63 ALA MB A 63 . HB1 1 3
674 2 1 2 1 50 ASP HA B 50 . HA 1 3
674 2 2 2 1 52 ALA MB B 52 . HB1 1 3
674 3 1 2 1 62 ASP HA B 62 . HA 1 3
674 3 2 2 1 63 ALA MB B 63 . HB1 1 3
675 1 1 1 1 39 LYS HA A 39 . HA 1 3
675 1 2 1 1 39 LYS QG A 39 . HG1 1 3
676 1 1 2 1 39 LYS HA B 39 . HA 1 3
676 1 2 2 1 39 LYS QG B 39 . HG1 1 3
677 1 1 1 1 30 LYS QE A 30 . HE1 1 3
677 1 2 1 1 55 ASP HA A 55 . HA 1 3
678 1 1 2 1 30 LYS QE B 30 . HE1 1 3
678 1 2 2 1 55 ASP HA B 55 . HA 1 3
679 1 1 1 1 30 LYS QB A 30 . HB1 1 3
679 1 2 1 1 55 ASP HA A 55 . HA 1 3
680 1 1 2 1 30 LYS QB B 30 . HB1 1 3
680 1 2 2 1 55 ASP HA B 55 . HA 1 3
681 2 1 1 1 33 LEU HA A 33 . HA 1 3
681 2 2 1 1 35 GLN HA A 35 . HA 1 3
681 3 1 1 1 45 ILE HA A 45 . HA 1 3
681 3 2 1 1 46 LYS HA A 46 . HA 1 3
682 2 1 2 1 33 LEU HA B 33 . HA 1 3
682 2 2 2 1 35 GLN HA B 35 . HA 1 3
682 3 1 2 1 45 ILE HA B 45 . HA 1 3
682 3 2 2 1 46 LYS HA B 46 . HA 1 3
683 2 1 1 1 52 ALA HA A 52 . HA 1 3
683 2 2 1 1 55 ASP HB3 A 55 . HB2 1 3
683 3 1 1 1 55 ASP HA A 55 . HA 1 3
683 3 2 1 1 55 ASP HB2 A 55 . HB1 1 3
684 2 1 2 1 52 ALA HA B 52 . HA 1 3
684 2 2 2 1 55 ASP HB3 B 55 . HB2 1 3
684 3 1 2 1 55 ASP HA B 55 . HA 1 3
684 3 2 2 1 55 ASP HB2 B 55 . HB1 1 3
685 2 1 1 1 45 ILE HA A 45 . HA 1 3
685 2 1 1 1 84 ALA HA A 84 . HA 1 3
685 2 2 1 1 84 ALA MB A 84 . HB1 1 3
685 3 1 1 1 52 ALA HA A 52 . HA 1 3
685 3 2 1 1 52 ALA MB A 52 . HB1 1 3
686 2 1 2 1 45 ILE HA B 45 . HA 1 3
686 2 1 2 1 84 ALA HA B 84 . HA 1 3
686 2 2 2 1 84 ALA MB B 84 . HB1 1 3
686 3 1 2 1 52 ALA HA B 52 . HA 1 3
686 3 2 2 1 52 ALA MB B 52 . HB1 1 3
687 1 1 1 1 63 ALA HA A 63 . HA 1 3
687 1 2 1 1 65 GLN QG A 65 . HG1 1 3
688 1 1 2 1 63 ALA HA B 63 . HA 1 3
688 1 2 2 1 65 GLN QG B 65 . HG1 1 3
689 1 1 1 1 35 GLN HA A 35 . HA 1 3
689 1 2 1 1 35 GLN QG A 35 . HG1 1 3
690 1 1 2 1 35 GLN HA B 35 . HA 1 3
690 1 2 2 1 35 GLN QG B 35 . HG1 1 3
691 1 1 1 1 84 ALA HA A 84 . HA 1 3
691 1 1 1 1 91 LYS HA A 91 . HA 1 3
691 1 2 1 1 91 LYS QB A 91 . HB2 1 3
692 1 1 2 1 84 ALA HA B 84 . HA 1 3
692 1 1 2 1 91 LYS HA B 91 . HA 1 3
692 1 2 2 1 91 LYS QB B 91 . HB2 1 3
693 1 1 1 1 12 VAL HB A 12 . HB 1 3
693 1 2 2 1 44 THR HA B 44 . HA 1 3
693 1 2 2 1 85 ALA HA B 85 . HA 1 3
694 1 1 1 1 44 THR HA A 44 . HA 1 3
694 1 1 1 1 85 ALA HA A 85 . HA 1 3
694 1 2 2 1 12 VAL HB B 12 . HB 1 3
695 2 1 1 1 85 ALA HA A 85 . HA 1 3
695 2 1 1 1 89 THR HA A 89 . HA 1 3
695 2 2 1 1 88 HIS QB A 88 . HB1 1 3
695 3 1 1 1 87 TYR HA A 87 . HA 1 3
695 3 2 1 1 88 HIS HB2 A 88 . HB1 1 3
696 2 1 2 1 85 ALA HA B 85 . HA 1 3
696 2 1 2 1 89 THR HA B 89 . HA 1 3
696 2 2 2 1 88 HIS QB B 88 . HB1 1 3
696 3 1 2 1 87 TYR HA B 87 . HA 1 3
696 3 2 2 1 88 HIS HB2 B 88 . HB1 1 3
697 2 1 1 1 49 LYS HA A 49 . HA 1 3
697 2 2 1 1 54 ILE HG13 A 54 . HG12 1 3
697 3 1 1 1 83 LYS QD A 83 . HD1 1 3
697 3 1 1 1 91 LYS QD A 91 . HD2 1 3
697 3 2 1 1 84 ALA HA A 84 . HA 1 3
697 3 2 1 1 91 LYS HA A 91 . HA 1 3
697 4 1 1 1 83 LYS QD A 83 . HD1 1 3
697 4 2 1 1 87 TYR HA A 87 . HA 1 3
698 2 1 2 1 49 LYS HA B 49 . HA 1 3
698 2 2 2 1 54 ILE HG13 B 54 . HG12 1 3
698 3 1 2 1 83 LYS QD B 83 . HD1 1 3
698 3 1 2 1 91 LYS QD B 91 . HD2 1 3
698 3 2 2 1 84 ALA HA B 84 . HA 1 3
698 3 2 2 1 91 LYS HA B 91 . HA 1 3
698 4 1 2 1 83 LYS QD B 83 . HD1 1 3
698 4 2 2 1 87 TYR HA B 87 . HA 1 3
699 1 1 1 1 32 GLU HA A 32 . HA 1 3
699 1 1 1 1 35 GLN HA A 35 . HA 1 3
699 1 2 1 1 35 GLN QB A 35 . HB1 1 3
700 1 1 2 1 32 GLU HA B 32 . HA 1 3
700 1 1 2 1 35 GLN HA B 35 . HA 1 3
700 1 2 2 1 35 GLN QB B 35 . HB1 1 3
701 1 1 1 1 45 ILE HA A 45 . HA 1 3
701 1 2 1 1 45 ILE QG A 45 . HG11 1 3
702 1 1 2 1 45 ILE HA B 45 . HA 1 3
702 1 2 2 1 45 ILE QG B 45 . HG11 1 3
703 2 1 1 1 30 LYS QD A 30 . HD1 1 3
703 2 2 1 1 32 GLU HA A 32 . HA 1 3
703 2 2 1 1 52 ALA HA A 52 . HA 1 3
703 3 1 1 1 30 LYS HD3 A 30 . HD2 1 3
703 3 2 1 1 35 GLN HA A 35 . HA 1 3
704 2 1 2 1 30 LYS QD B 30 . HD1 1 3
704 2 2 2 1 32 GLU HA B 32 . HA 1 3
704 2 2 2 1 52 ALA HA B 52 . HA 1 3
704 3 1 2 1 30 LYS HD3 B 30 . HD2 1 3
704 3 2 2 1 35 GLN HA B 35 . HA 1 3
705 1 1 1 1 84 ALA HA A 84 . HA 1 3
705 1 1 1 1 91 LYS HA A 91 . HA 1 3
705 1 2 1 1 91 LYS QG A 91 . HG1 1 3
706 1 1 2 1 84 ALA HA B 84 . HA 1 3
706 1 1 2 1 91 LYS HA B 91 . HA 1 3
706 1 2 2 1 91 LYS QG B 91 . HG1 1 3
707 1 1 1 1 38 THR HA A 38 . HA 1 3
707 1 1 1 1 49 LYS HA A 49 . HA 1 3
707 1 2 1 1 48 ILE MG A 48 . HG21 1 3
708 1 1 2 1 38 THR HA B 38 . HA 1 3
708 1 1 2 1 49 LYS HA B 49 . HA 1 3
708 1 2 2 1 48 ILE MG B 48 . HG21 1 3
709 2 1 1 1 45 ILE HA A 45 . HA 1 3
709 2 1 1 1 84 ALA HA A 84 . HA 1 3
709 2 2 1 1 84 ALA MB A 84 . HB1 1 3
709 3 1 1 1 52 ALA HA A 52 . HA 1 3
709 3 2 1 1 52 ALA MB A 52 . HB1 1 3
709 4 1 1 1 85 ALA HA A 85 . HA 1 3
709 4 2 1 1 85 ALA MB A 85 . HB1 1 3
710 2 1 2 1 45 ILE HA B 45 . HA 1 3
710 2 1 2 1 84 ALA HA B 84 . HA 1 3
710 2 2 2 1 84 ALA MB B 84 . HB1 1 3
710 3 1 2 1 52 ALA HA B 52 . HA 1 3
710 3 2 2 1 52 ALA MB B 52 . HB1 1 3
710 4 1 2 1 85 ALA HA B 85 . HA 1 3
710 4 2 2 1 85 ALA MB B 85 . HB1 1 3
711 2 1 1 1 38 THR HA A 38 . HA 1 3
711 2 2 1 1 49 LYS HA A 49 . HA 1 3
711 3 1 1 1 44 THR HA A 44 . HA 1 3
711 3 2 1 1 45 ILE HA A 45 . HA 1 3
711 3 2 1 1 85 ALA HA A 85 . HA 1 3
712 2 1 2 1 38 THR HA B 38 . HA 1 3
712 2 2 2 1 49 LYS HA B 49 . HA 1 3
712 3 1 2 1 44 THR HA B 44 . HA 1 3
712 3 2 2 1 45 ILE HA B 45 . HA 1 3
712 3 2 2 1 85 ALA HA B 85 . HA 1 3
713 2 1 1 1 38 THR HA A 38 . HA 1 3
713 2 2 1 1 49 LYS HA A 49 . HA 1 3
713 3 1 1 1 45 ILE HA A 45 . HA 1 3
713 3 2 1 1 46 LYS HA A 46 . HA 1 3
714 2 1 2 1 38 THR HA B 38 . HA 1 3
714 2 2 2 1 49 LYS HA B 49 . HA 1 3
714 3 1 2 1 45 ILE HA B 45 . HA 1 3
714 3 2 2 1 46 LYS HA B 46 . HA 1 3
715 2 1 1 1 44 THR HA A 44 . HA 1 3
715 2 1 1 1 45 ILE HA A 45 . HA 1 3
715 2 1 1 1 82 LEU HA A 82 . HA 1 3
715 2 2 1 1 85 ALA HA A 85 . HA 1 3
715 3 1 1 1 52 ALA HA A 52 . HA 1 3
715 3 2 1 1 56 GLU HA A 56 . HA 1 3
716 2 1 2 1 44 THR HA B 44 . HA 1 3
716 2 1 2 1 45 ILE HA B 45 . HA 1 3
716 2 1 2 1 82 LEU HA B 82 . HA 1 3
716 2 2 2 1 85 ALA HA B 85 . HA 1 3
716 3 1 2 1 52 ALA HA B 52 . HA 1 3
716 3 2 2 1 56 GLU HA B 56 . HA 1 3
717 1 1 1 1 38 THR HA A 38 . HA 1 3
717 1 1 1 1 49 LYS HA A 49 . HA 1 3
717 1 2 1 1 49 LYS QE A 49 . HE1 1 3
718 1 1 2 1 38 THR HA B 38 . HA 1 3
718 1 1 2 1 49 LYS HA B 49 . HA 1 3
718 1 2 2 1 49 LYS QE B 49 . HE1 1 3
719 2 1 1 1 46 LYS HA A 46 . HA 1 3
719 2 2 1 1 46 LYS HB2 A 46 . HB2 1 3
719 3 1 1 1 49 LYS HA A 49 . HA 1 3
719 3 2 1 1 49 LYS QB A 49 . HB1 1 3
720 2 1 2 1 46 LYS HA B 46 . HA 1 3
720 2 2 2 1 46 LYS HB2 B 46 . HB2 1 3
720 3 1 2 1 49 LYS HA B 49 . HA 1 3
720 3 2 2 1 49 LYS QB B 49 . HB1 1 3
721 1 1 1 1 82 LEU HA A 82 . HA 1 3
721 1 1 1 1 85 ALA HA A 85 . HA 1 3
721 1 2 1 1 86 HIS QB A 86 . HB1 1 3
722 1 1 2 1 82 LEU HA B 82 . HA 1 3
722 1 1 2 1 85 ALA HA B 85 . HA 1 3
722 1 2 2 1 86 HIS QB B 86 . HB1 1 3
723 1 1 1 1 38 THR HA A 38 . HA 1 3
723 1 1 1 1 49 LYS HA A 49 . HA 1 3
723 1 2 1 1 49 LYS QD A 49 . HD1 1 3
724 1 1 2 1 38 THR HA B 38 . HA 1 3
724 1 1 2 1 49 LYS HA B 49 . HA 1 3
724 1 2 2 1 49 LYS QD B 49 . HD1 1 3
725 2 1 1 1 46 LYS HA A 46 . HA 1 3
725 2 2 1 1 46 LYS QG A 46 . HG1 1 3
725 3 1 1 1 49 LYS HA A 49 . HA 1 3
725 3 2 1 1 49 LYS QG A 49 . HG1 1 3
726 2 1 2 1 46 LYS HA B 46 . HA 1 3
726 2 2 2 1 46 LYS QG B 46 . HG1 1 3
726 3 1 2 1 49 LYS HA B 49 . HA 1 3
726 3 2 2 1 49 LYS QG B 49 . HG1 1 3
727 1 1 1 1 33 LEU HA A 33 . HA 1 3
727 1 1 1 1 38 THR HA A 38 . HA 1 3
727 1 2 1 1 37 LEU MD1 A 37 . HD11 1 3
728 1 1 2 1 33 LEU HA B 33 . HA 1 3
728 1 1 2 1 38 THR HA B 38 . HA 1 3
728 1 2 2 1 37 LEU MD1 B 37 . HD11 1 3
729 1 1 1 1 73 GLU HA A 73 . HA 1 3
729 1 1 1 1 77 LEU HA A 77 . HA 1 3
729 1 2 1 1 76 SER HA A 76 . HA 1 3
730 1 1 2 1 73 GLU HA B 73 . HA 1 3
730 1 1 2 1 77 LEU HA B 77 . HA 1 3
730 1 2 2 1 76 SER HA B 76 . HA 1 3
731 2 1 1 1 6 GLU HA A 6 . HA 1 3
731 2 2 1 1 8 LEU HA A 8 . HA 1 3
731 3 1 1 1 32 GLU HA A 32 . HA 1 3
731 3 2 1 1 33 LEU HA A 33 . HA 1 3
732 2 1 2 1 6 GLU HA B 6 . HA 1 3
732 2 2 2 1 8 LEU HA B 8 . HA 1 3
732 3 1 2 1 32 GLU HA B 32 . HA 1 3
732 3 2 2 1 33 LEU HA B 33 . HA 1 3
733 2 1 1 1 8 LEU HA A 8 . HA 1 3
733 2 2 2 1 82 LEU HA B 82 . HA 1 3
733 3 1 1 1 82 LEU HA A 82 . HA 1 3
733 3 2 1 1 83 LYS HA A 83 . HA 1 3
733 3 2 2 1 8 LEU HA B 8 . HA 1 3
734 2 1 1 1 8 LEU HA A 8 . HA 1 3
734 2 1 2 1 83 LYS HA B 83 . HA 1 3
734 2 2 2 1 82 LEU HA B 82 . HA 1 3
734 3 1 1 1 82 LEU HA A 82 . HA 1 3
734 3 2 2 1 8 LEU HA B 8 . HA 1 3
735 1 1 1 1 38 THR HA A 38 . HA 1 3
735 1 1 1 1 49 LYS HA A 49 . HA 1 3
735 1 1 1 1 56 GLU HA A 56 . HA 1 3
735 1 2 1 1 54 ILE HB A 54 . HB 1 3
736 1 1 2 1 38 THR HA B 38 . HA 1 3
736 1 1 2 1 49 LYS HA B 49 . HA 1 3
736 1 1 2 1 56 GLU HA B 56 . HA 1 3
736 1 2 2 1 54 ILE HB B 54 . HB 1 3
737 2 1 1 1 6 GLU HA A 6 . HA 1 3
737 2 2 1 1 6 GLU QG A 6 . HG1 1 3
737 3 1 1 1 56 GLU HA A 56 . HA 1 3
737 3 2 1 1 56 GLU HG2 A 56 . HG1 1 3
738 2 1 2 1 6 GLU HA B 6 . HA 1 3
738 2 2 2 1 6 GLU QG B 6 . HG1 1 3
738 3 1 2 1 56 GLU HA B 56 . HA 1 3
738 3 2 2 1 56 GLU HG2 B 56 . HG1 1 3
739 1 1 1 1 73 GLU HA A 73 . HA 1 3
739 1 1 1 1 76 SER HA A 76 . HA 1 3
739 1 2 1 1 75 ILE HB A 75 . HB 1 3
740 1 1 2 1 73 GLU HA B 73 . HA 1 3
740 1 1 2 1 76 SER HA B 76 . HA 1 3
740 1 2 2 1 75 ILE HB B 75 . HB 1 3
741 2 1 1 1 6 GLU HA A 6 . HA 1 3
741 2 2 1 1 6 GLU QB A 6 . HB1 1 3
741 3 1 1 1 73 GLU HA A 73 . HA 1 3
741 3 2 1 1 73 GLU QB A 73 . HB1 1 3
742 2 1 2 1 6 GLU HA B 6 . HA 1 3
742 2 2 2 1 6 GLU QB B 6 . HB1 1 3
742 3 1 2 1 73 GLU HA B 73 . HA 1 3
742 3 2 2 1 73 GLU QB B 73 . HB1 1 3
743 2 1 1 1 6 GLU HA A 6 . HA 1 3
743 2 2 1 1 6 GLU QB A 6 . HB1 1 3
743 3 1 1 1 56 GLU HA A 56 . HA 1 3
743 3 2 1 1 56 GLU HB3 A 56 . HB1 1 3
744 2 1 2 1 6 GLU HA B 6 . HA 1 3
744 2 2 2 1 6 GLU QB B 6 . HB1 1 3
744 3 1 2 1 56 GLU HA B 56 . HA 1 3
744 3 2 2 1 56 GLU HB3 B 56 . HB1 1 3
745 2 1 1 1 8 LEU HA A 8 . HA 1 3
745 2 2 1 1 8 LEU HG A 8 . HG 1 3
745 3 1 1 1 33 LEU HA A 33 . HA 1 3
745 3 2 1 1 37 LEU MD2 A 37 . HD21 1 3
746 2 1 2 1 8 LEU HA B 8 . HA 1 3
746 2 2 2 1 8 LEU HG B 8 . HG 1 3
746 3 1 2 1 33 LEU HA B 33 . HA 1 3
746 3 2 2 1 37 LEU MD2 B 37 . HD21 1 3
747 2 1 1 1 29 SER QB A 29 . HB1 1 3
747 2 1 1 1 33 LEU HA A 33 . HA 1 3
747 2 2 1 1 30 LYS QD A 30 . HD1 1 3
747 3 1 1 1 30 LYS HD2 A 30 . HD1 1 3
747 3 2 1 1 56 GLU HA A 56 . HA 1 3
747 4 1 1 1 30 LYS HD3 A 30 . HD2 1 3
747 4 2 1 1 32 GLU HA A 32 . HA 1 3
748 2 1 2 1 29 SER QB B 29 . HB1 1 3
748 2 1 2 1 33 LEU HA B 33 . HA 1 3
748 2 2 2 1 30 LYS QD B 30 . HD1 1 3
748 3 1 2 1 30 LYS HD2 B 30 . HD1 1 3
748 3 2 2 1 56 GLU HA B 56 . HA 1 3
748 4 1 2 1 30 LYS HD3 B 30 . HD2 1 3
748 4 2 2 1 32 GLU HA B 32 . HA 1 3
749 2 1 1 1 44 THR HA A 44 . HA 1 3
749 2 2 1 1 44 THR MG A 44 . HG21 1 3
749 3 1 1 1 89 THR HB A 89 . HB 1 3
749 3 2 1 1 89 THR MG A 89 . HG21 1 3
750 2 1 2 1 44 THR HA B 44 . HA 1 3
750 2 2 2 1 44 THR MG B 44 . HG21 1 3
750 3 1 2 1 89 THR HB B 89 . HB 1 3
750 3 2 2 1 89 THR MG B 89 . HG21 1 3
751 2 1 1 1 42 ALA HA A 42 . HA 1 3
751 2 2 1 1 42 ALA MB A 42 . HB1 1 3
751 3 1 1 1 63 ALA HA A 63 . HA 1 3
751 3 2 1 1 63 ALA MB A 63 . HB1 1 3
752 2 1 2 1 42 ALA HA B 42 . HA 1 3
752 2 2 2 1 42 ALA MB B 42 . HB1 1 3
752 3 1 2 1 63 ALA HA B 63 . HA 1 3
752 3 2 2 1 63 ALA MB B 63 . HB1 1 3
753 2 1 1 1 76 SER HA A 76 . HA 1 3
753 2 2 1 1 79 ALA MB A 79 . HB1 1 3
753 3 1 1 1 85 ALA HA A 85 . HA 1 3
753 3 2 1 1 85 ALA MB A 85 . HB1 1 3
754 2 1 2 1 76 SER HA B 76 . HA 1 3
754 2 2 2 1 79 ALA MB B 79 . HB1 1 3
754 3 1 2 1 85 ALA HA B 85 . HA 1 3
754 3 2 2 1 85 ALA MB B 85 . HB1 1 3
755 1 1 1 1 77 LEU HA A 77 . HA 1 3
755 1 1 1 1 82 LEU HA A 82 . HA 1 3
755 1 1 1 1 83 LYS HA A 83 . HA 1 3
755 1 2 1 1 80 ILE HA A 80 . HA 1 3
756 1 1 2 1 77 LEU HA B 77 . HA 1 3
756 1 1 2 1 82 LEU HA B 82 . HA 1 3
756 1 1 2 1 83 LYS HA B 83 . HA 1 3
756 1 2 2 1 80 ILE HA B 80 . HA 1 3
757 1 1 1 1 73 GLU HA A 73 . HA 1 3
757 1 1 1 1 76 SER HA A 76 . HA 1 3
757 1 2 1 1 76 SER QB A 76 . HB2 1 3
758 1 1 2 1 73 GLU HA B 73 . HA 1 3
758 1 1 2 1 76 SER HA B 76 . HA 1 3
758 1 2 2 1 76 SER QB B 76 . HB2 1 3
759 1 1 1 1 73 GLU HA A 73 . HA 1 3
759 1 1 1 1 76 SER QB A 76 . HB2 1 3
759 1 1 1 1 77 LEU HA A 77 . HA 1 3
759 1 2 1 1 74 PHE HA A 74 . HA 1 3
760 1 1 2 1 73 GLU HA B 73 . HA 1 3
760 1 1 2 1 76 SER QB B 76 . HB2 1 3
760 1 1 2 1 77 LEU HA B 77 . HA 1 3
760 1 2 2 1 74 PHE HA B 74 . HA 1 3
761 2 1 1 1 32 GLU HA A 32 . HA 1 3
761 2 2 1 1 33 LEU HA A 33 . HA 1 3
761 3 1 1 1 73 GLU HA A 73 . HA 1 3
761 3 2 1 1 76 SER HA A 76 . HA 1 3
761 4 1 1 1 82 LEU HA A 82 . HA 1 3
761 4 1 1 1 83 LYS HA A 83 . HA 1 3
761 4 2 1 1 86 HIS HA A 86 . HA 1 3
762 2 1 2 1 32 GLU HA B 32 . HA 1 3
762 2 2 2 1 33 LEU HA B 33 . HA 1 3
762 3 1 2 1 73 GLU HA B 73 . HA 1 3
762 3 2 2 1 76 SER HA B 76 . HA 1 3
762 4 1 2 1 82 LEU HA B 82 . HA 1 3
762 4 1 2 1 83 LYS HA B 83 . HA 1 3
762 4 2 2 1 86 HIS HA B 86 . HA 1 3
763 2 1 1 1 29 SER QB A 29 . HB1 1 3
763 2 1 1 1 65 GLN HA A 65 . HA 1 3
763 2 2 1 1 67 GLU HA A 67 . HA 1 3
763 3 1 1 1 56 GLU HA A 56 . HA 1 3
763 3 1 1 1 65 GLN HA A 65 . HA 1 3
763 3 2 1 1 59 GLN HA A 59 . HA 1 3
764 2 1 2 1 29 SER QB B 29 . HB1 1 3
764 2 1 2 1 65 GLN HA B 65 . HA 1 3
764 2 2 2 1 67 GLU HA B 67 . HA 1 3
764 3 1 2 1 56 GLU HA B 56 . HA 1 3
764 3 1 2 1 65 GLN HA B 65 . HA 1 3
764 3 2 2 1 59 GLN HA B 59 . HA 1 3
765 1 1 1 1 76 SER HA A 76 . HA 1 3
765 1 1 1 1 77 LEU HA A 77 . HA 1 3
765 1 1 1 1 82 LEU HA A 82 . HA 1 3
765 1 1 1 1 83 LYS HA A 83 . HA 1 3
765 1 2 1 1 79 ALA HA A 79 . HA 1 3
766 1 1 2 1 76 SER HA B 76 . HA 1 3
766 1 1 2 1 77 LEU HA B 77 . HA 1 3
766 1 1 2 1 82 LEU HA B 82 . HA 1 3
766 1 1 2 1 83 LYS HA B 83 . HA 1 3
766 1 2 2 1 79 ALA HA B 79 . HA 1 3
767 1 1 1 1 77 LEU HA A 77 . HA 1 3
767 1 1 1 1 82 LEU HA A 82 . HA 1 3
767 1 1 1 1 83 LYS HA A 83 . HA 1 3
767 1 2 1 1 81 ALA HA A 81 . HA 1 3
768 1 1 2 1 77 LEU HA B 77 . HA 1 3
768 1 1 2 1 82 LEU HA B 82 . HA 1 3
768 1 1 2 1 83 LYS HA B 83 . HA 1 3
768 1 2 2 1 81 ALA HA B 81 . HA 1 3
769 1 1 1 1 83 LYS HA A 83 . HA 1 3
769 1 1 1 1 86 HIS HA A 86 . HA 1 3
769 1 2 1 1 87 TYR QB A 87 . HB1 1 3
770 1 1 2 1 83 LYS HA B 83 . HA 1 3
770 1 1 2 1 86 HIS HA B 86 . HA 1 3
770 1 2 2 1 87 TYR QB B 87 . HB1 1 3
771 2 1 1 1 46 LYS HA A 46 . HA 1 3
771 2 2 1 1 47 ASN QB A 47 . HB1 1 3
771 3 1 1 1 63 ALA HA A 63 . HA 1 3
771 3 1 1 1 65 GLN HA A 65 . HA 1 3
771 3 2 1 1 64 ASN HB2 A 64 . HB1 1 3
772 2 1 2 1 46 LYS HA B 46 . HA 1 3
772 2 2 2 1 47 ASN QB B 47 . HB1 1 3
772 3 1 2 1 63 ALA HA B 63 . HA 1 3
772 3 1 2 1 65 GLN HA B 65 . HA 1 3
772 3 2 2 1 64 ASN HB2 B 64 . HB1 1 3
773 1 1 1 1 83 LYS HA A 83 . HA 1 3
773 1 2 1 1 83 LYS QB A 83 . HB1 1 3
774 1 1 2 1 83 LYS HA B 83 . HA 1 3
774 1 2 2 1 83 LYS QB B 83 . HB1 1 3
775 2 1 1 1 46 LYS HA A 46 . HA 1 3
775 2 2 1 1 46 LYS HB3 A 46 . HB1 1 3
775 3 1 1 1 83 LYS HA A 83 . HA 1 3
775 3 2 1 1 83 LYS QB A 83 . HB1 1 3
776 2 1 2 1 46 LYS HA B 46 . HA 1 3
776 2 2 2 1 46 LYS HB3 B 46 . HB1 1 3
776 3 1 2 1 83 LYS HA B 83 . HA 1 3
776 3 2 2 1 83 LYS QB B 83 . HB1 1 3
777 1 1 1 1 83 LYS HA A 83 . HA 1 3
777 1 1 1 1 86 HIS HA A 86 . HA 1 3
777 1 2 1 1 86 HIS QB A 86 . HB2 1 3
778 1 1 2 1 83 LYS HA B 83 . HA 1 3
778 1 1 2 1 86 HIS HA B 86 . HA 1 3
778 1 2 2 1 86 HIS QB B 86 . HB2 1 3
779 1 1 1 1 77 LEU HA A 77 . HA 1 3
779 1 1 1 1 82 LEU HA A 82 . HA 1 3
779 1 1 1 1 83 LYS HA A 83 . HA 1 3
779 1 2 1 1 91 LYS QD A 91 . HD1 1 3
780 1 1 2 1 77 LEU HA B 77 . HA 1 3
780 1 1 2 1 82 LEU HA B 82 . HA 1 3
780 1 1 2 1 83 LYS HA B 83 . HA 1 3
780 1 2 2 1 91 LYS QD B 91 . HD1 1 3
781 1 1 1 1 32 GLU HA A 32 . HA 1 3
781 1 1 1 1 33 LEU HA A 33 . HA 1 3
781 1 2 1 1 36 LEU HG A 36 . HG 1 3
782 1 1 2 1 32 GLU HA B 32 . HA 1 3
782 1 1 2 1 33 LEU HA B 33 . HA 1 3
782 1 2 2 1 36 LEU HG B 36 . HG 1 3
783 1 1 1 1 82 LEU HA A 82 . HA 1 3
783 1 1 2 1 8 LEU HA B 8 . HA 1 3
783 1 2 1 1 82 LEU HG A 82 . HG 1 3
784 1 1 1 1 8 LEU HA A 8 . HA 1 3
784 1 1 2 1 82 LEU HA B 82 . HA 1 3
784 1 2 2 1 82 LEU HG B 82 . HG 1 3
785 1 1 1 1 82 LEU HA A 82 . HA 1 3
785 1 1 2 1 8 LEU HA B 8 . HA 1 3
785 1 2 1 1 82 LEU MD1 A 82 . HD11 1 3
786 1 1 1 1 8 LEU HA A 8 . HA 1 3
786 1 1 2 1 82 LEU HA B 82 . HA 1 3
786 1 2 2 1 82 LEU MD1 B 82 . HD11 1 3
787 1 1 1 1 46 LYS HA A 46 . HA 1 3
787 1 1 1 1 56 GLU HA A 56 . HA 1 3
787 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
788 1 1 2 1 46 LYS HA B 46 . HA 1 3
788 1 1 2 1 56 GLU HA B 56 . HA 1 3
788 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
789 1 1 1 1 61 LEU MD2 A 61 . HD21 1 3
789 1 2 1 1 76 SER QB A 76 . HB2 1 3
789 1 2 1 1 77 LEU HA A 77 . HA 1 3
790 1 1 2 1 61 LEU MD2 B 61 . HD21 1 3
790 1 2 2 1 76 SER QB B 76 . HB2 1 3
790 1 2 2 1 77 LEU HA B 77 . HA 1 3
791 2 1 1 1 8 LEU HA A 8 . HA 1 3
791 2 1 2 1 82 LEU HA B 82 . HA 1 3
791 2 2 1 1 8 LEU MD1 A 8 . HD11 1 3
791 3 1 1 1 12 VAL MG2 A 12 . HG21 1 3
791 3 2 2 1 82 LEU HA B 82 . HA 1 3
791 3 2 2 1 86 HIS HA B 86 . HA 1 3
792 2 1 1 1 82 LEU HA A 82 . HA 1 3
792 2 1 1 1 86 HIS HA A 86 . HA 1 3
792 2 2 2 1 12 VAL MG2 B 12 . HG21 1 3
792 3 1 1 1 82 LEU HA A 82 . HA 1 3
792 3 1 2 1 8 LEU HA B 8 . HA 1 3
792 3 2 2 1 8 LEU MD1 B 8 . HD11 1 3
793 1 1 1 1 8 LEU HA A 8 . HA 1 3
793 1 1 2 1 82 LEU HA B 82 . HA 1 3
793 1 2 1 1 8 LEU MD1 A 8 . HD11 1 3
794 1 1 1 1 82 LEU HA A 82 . HA 1 3
794 1 1 2 1 8 LEU HA B 8 . HA 1 3
794 1 2 2 1 8 LEU MD1 B 8 . HD11 1 3
795 1 1 1 1 8 LEU HA A 8 . HA 1 3
795 1 1 1 1 76 SER HA A 76 . HA 1 3
795 1 1 1 1 76 SER QB A 76 . HB2 1 3
795 1 1 1 1 77 LEU HA A 77 . HA 1 3
795 1 1 2 1 8 LEU HA B 8 . HA 1 3
795 1 1 2 1 82 LEU HA B 82 . HA 1 3
795 1 2 1 1 78 VAL MG2 A 78 . HG21 1 3
796 1 1 1 1 8 LEU HA A 8 . HA 1 3
796 1 1 1 1 82 LEU HA A 82 . HA 1 3
796 1 1 2 1 8 LEU HA B 8 . HA 1 3
796 1 1 2 1 76 SER HA B 76 . HA 1 3
796 1 1 2 1 76 SER QB B 76 . HB2 1 3
796 1 1 2 1 77 LEU HA B 77 . HA 1 3
796 1 2 2 1 78 VAL MG2 B 78 . HG21 1 3
797 2 1 1 1 45 ILE MG A 45 . HG21 1 3
797 2 2 1 1 46 LYS HA A 46 . HA 1 3
797 3 1 1 1 45 ILE MG A 45 . HG21 1 3
797 3 1 1 1 80 ILE MG A 80 . HG21 1 3
797 3 2 1 1 81 ALA HA A 81 . HA 1 3
797 4 1 1 1 57 ILE MG A 57 . HG21 1 3
797 4 2 1 1 77 LEU HA A 77 . HA 1 3
798 2 1 2 1 45 ILE MG B 45 . HG21 1 3
798 2 2 2 1 46 LYS HA B 46 . HA 1 3
798 3 1 2 1 45 ILE MG B 45 . HG21 1 3
798 3 1 2 1 80 ILE MG B 80 . HG21 1 3
798 3 2 2 1 81 ALA HA B 81 . HA 1 3
798 4 1 2 1 57 ILE MG B 57 . HG21 1 3
798 4 2 2 1 77 LEU HA B 77 . HA 1 3
799 1 1 1 1 42 ALA HA A 42 . HA 1 3
799 1 1 1 1 46 LYS HA A 46 . HA 1 3
799 1 1 1 1 77 LEU HA A 77 . HA 1 3
799 1 1 1 1 81 ALA HA A 81 . HA 1 3
799 1 2 1 1 48 ILE MD A 48 . HD11 1 3
800 1 1 2 1 42 ALA HA B 42 . HA 1 3
800 1 1 2 1 46 LYS HA B 46 . HA 1 3
800 1 1 2 1 77 LEU HA B 77 . HA 1 3
800 1 1 2 1 81 ALA HA B 81 . HA 1 3
800 1 2 2 1 48 ILE MD B 48 . HD11 1 3
801 1 1 1 1 59 GLN HA A 59 . HA 1 3
801 1 1 1 1 65 GLN HA A 65 . HA 1 3
801 1 2 1 1 67 GLU HA A 67 . HA 1 3
802 1 1 2 1 59 GLN HA B 59 . HA 1 3
802 1 1 2 1 65 GLN HA B 65 . HA 1 3
802 1 2 2 1 67 GLU HA B 67 . HA 1 3
803 1 1 1 1 8 LEU HA A 8 . HA 1 3
803 1 1 2 1 82 LEU HA B 82 . HA 1 3
803 1 2 1 1 8 LEU HB3 A 8 . HB2 1 3
804 1 1 1 1 82 LEU HA A 82 . HA 1 3
804 1 1 2 1 8 LEU HA B 8 . HA 1 3
804 1 2 2 1 8 LEU HB3 B 8 . HB2 1 3
805 2 1 1 1 59 GLN HA A 59 . HA 1 3
805 2 2 1 1 59 GLN QG A 59 . HG1 1 3
805 3 1 1 1 65 GLN HA A 65 . HA 1 3
805 3 2 1 1 65 GLN QG A 65 . HG1 1 3
806 2 1 2 1 59 GLN HA B 59 . HA 1 3
806 2 2 2 1 59 GLN QG B 59 . HG1 1 3
806 3 1 2 1 65 GLN HA B 65 . HA 1 3
806 3 2 2 1 65 GLN QG B 65 . HG1 1 3
807 2 1 1 1 48 ILE HA A 48 . HA 1 3
807 2 1 1 1 51 LYS HA A 51 . HA 1 3
807 2 2 1 1 53 VAL HA A 53 . HA 1 3
807 3 1 1 1 57 ILE HA A 57 . HA 1 3
807 3 2 1 1 59 GLN HA A 59 . HA 1 3
807 3 2 1 1 76 SER QB A 76 . HB2 1 3
808 2 1 2 1 48 ILE HA B 48 . HA 1 3
808 2 1 2 1 51 LYS HA B 51 . HA 1 3
808 2 2 2 1 53 VAL HA B 53 . HA 1 3
808 3 1 2 1 57 ILE HA B 57 . HA 1 3
808 3 2 2 1 59 GLN HA B 59 . HA 1 3
808 3 2 2 1 76 SER QB B 76 . HB2 1 3
809 1 1 1 1 59 GLN HA A 59 . HA 1 3
809 1 2 1 1 65 GLN HA A 65 . HA 1 3
809 1 2 1 1 76 SER QB A 76 . HB2 1 3
810 1 1 2 1 59 GLN HA B 59 . HA 1 3
810 1 2 2 1 65 GLN HA B 65 . HA 1 3
810 1 2 2 1 76 SER QB B 76 . HB2 1 3
811 1 1 1 1 8 LEU HA A 8 . HA 1 3
811 1 2 2 1 44 THR HB B 44 . HB 1 3
811 1 2 2 1 79 ALA HA B 79 . HA 1 3
811 1 2 2 1 81 ALA HA B 81 . HA 1 3
812 1 1 1 1 44 THR HB A 44 . HB 1 3
812 1 1 1 1 79 ALA HA A 79 . HA 1 3
812 1 1 1 1 81 ALA HA A 81 . HA 1 3
812 1 2 2 1 8 LEU HA B 8 . HA 1 3
813 1 1 1 1 48 ILE HA A 48 . HA 1 3
813 1 1 1 1 51 LYS HA A 51 . HA 1 3
813 1 2 1 1 49 LYS HA A 49 . HA 1 3
814 1 1 2 1 48 ILE HA B 48 . HA 1 3
814 1 1 2 1 51 LYS HA B 51 . HA 1 3
814 1 2 2 1 49 LYS HA B 49 . HA 1 3
815 1 1 1 1 44 THR HB A 44 . HB 1 3
815 1 1 1 1 48 ILE HA A 48 . HA 1 3
815 1 2 1 1 45 ILE HB A 45 . HB 1 3
816 1 1 2 1 44 THR HB B 44 . HB 1 3
816 1 1 2 1 48 ILE HA B 48 . HA 1 3
816 1 2 2 1 45 ILE HB B 45 . HB 1 3
817 1 1 1 1 73 GLU QB A 73 . HB1 1 3
817 1 2 1 1 74 PHE HA A 74 . HA 1 3
817 1 2 1 1 76 SER QB A 76 . HB2 1 3
818 1 1 2 1 73 GLU QB B 73 . HB1 1 3
818 1 2 2 1 74 PHE HA B 74 . HA 1 3
818 1 2 2 1 76 SER QB B 76 . HB2 1 3
819 1 1 1 1 79 ALA HA A 79 . HA 1 3
819 1 1 1 1 81 ALA HA A 81 . HA 1 3
819 1 2 1 1 83 LYS QD A 83 . HD1 1 3
820 1 1 2 1 79 ALA HA B 79 . HA 1 3
820 1 1 2 1 81 ALA HA B 81 . HA 1 3
820 1 2 2 1 83 LYS QD B 83 . HD1 1 3
821 1 1 1 1 44 THR HB A 44 . HB 1 3
821 1 1 1 1 81 ALA HA A 81 . HA 1 3
821 1 2 1 1 45 ILE HG13 A 45 . HG11 1 3
822 1 1 2 1 44 THR HB B 44 . HB 1 3
822 1 1 2 1 81 ALA HA B 81 . HA 1 3
822 1 2 2 1 45 ILE HG13 B 45 . HG11 1 3
823 1 1 1 1 37 LEU MD1 A 37 . HD11 1 3
823 1 2 1 1 48 ILE HA A 48 . HA 1 3
823 1 2 1 1 51 LYS HA A 51 . HA 1 3
823 1 2 1 1 74 PHE HA A 74 . HA 1 3
824 1 1 2 1 37 LEU MD1 B 37 . HD11 1 3
824 1 2 2 1 48 ILE HA B 48 . HA 1 3
824 1 2 2 1 51 LYS HA B 51 . HA 1 3
824 1 2 2 1 74 PHE HA B 74 . HA 1 3
825 2 1 1 1 79 ALA HA A 79 . HA 1 3
825 2 2 1 1 79 ALA MB A 79 . HB1 1 3
825 3 1 1 1 81 ALA HA A 81 . HA 1 3
825 3 2 1 1 81 ALA MB A 81 . HB1 1 3
826 2 1 2 1 79 ALA HA B 79 . HA 1 3
826 2 2 2 1 79 ALA MB B 79 . HB1 1 3
826 3 1 2 1 81 ALA HA B 81 . HA 1 3
826 3 2 2 1 81 ALA MB B 81 . HB1 1 3
827 1 1 1 1 38 THR HB A 38 . HB 1 3
827 1 1 1 1 44 THR HB A 44 . HB 1 3
827 1 1 1 1 51 LYS HA A 51 . HA 1 3
827 1 2 1 1 48 ILE HA A 48 . HA 1 3
828 1 1 2 1 38 THR HB B 38 . HB 1 3
828 1 1 2 1 44 THR HB B 44 . HB 1 3
828 1 1 2 1 51 LYS HA B 51 . HA 1 3
828 1 2 2 1 48 ILE HA B 48 . HA 1 3
829 1 1 1 1 6 GLU HA A 6 . HA 1 3
829 1 2 1 1 9 GLU HA A 9 . HA 1 3
829 1 2 1 1 10 GLY HA2 A 10 . HA2 1 3
830 1 1 2 1 6 GLU HA B 6 . HA 1 3
830 1 2 2 1 9 GLU HA B 9 . HA 1 3
830 1 2 2 1 10 GLY HA2 B 10 . HA2 1 3
831 1 1 1 1 60 GLY QA A 60 . HA1 1 3
831 1 1 1 1 76 SER QB A 76 . HB1 1 3
831 1 1 2 1 79 ALA HA B 79 . HA 1 3
831 1 2 1 1 74 PHE HA A 74 . HA 1 3
832 1 1 1 1 79 ALA HA A 79 . HA 1 3
832 1 1 2 1 60 GLY QA B 60 . HA1 1 3
832 1 1 2 1 76 SER QB B 76 . HB1 1 3
832 1 2 2 1 74 PHE HA B 74 . HA 1 3
833 1 1 1 1 76 SER QB A 76 . HB1 1 3
833 1 1 1 1 81 ALA HA A 81 . HA 1 3
833 1 1 2 1 76 SER QB B 76 . HB1 1 3
833 1 1 2 1 79 ALA HA B 79 . HA 1 3
833 1 2 1 1 79 ALA HA A 79 . HA 1 3
834 1 1 1 1 76 SER QB A 76 . HB1 1 3
834 1 1 1 1 79 ALA HA A 79 . HA 1 3
834 1 1 2 1 76 SER QB B 76 . HB1 1 3
834 1 1 2 1 81 ALA HA B 81 . HA 1 3
834 1 2 2 1 79 ALA HA B 79 . HA 1 3
835 1 1 1 1 76 SER QB A 76 . HB1 1 3
835 1 1 2 1 74 PHE HA B 74 . HA 1 3
835 1 1 2 1 76 SER QB B 76 . HB1 1 3
835 1 1 2 1 79 ALA HA B 79 . HA 1 3
835 1 2 1 1 79 ALA HA A 79 . HA 1 3
836 1 1 1 1 74 PHE HA A 74 . HA 1 3
836 1 1 1 1 76 SER QB A 76 . HB1 1 3
836 1 1 1 1 79 ALA HA A 79 . HA 1 3
836 1 1 2 1 76 SER QB B 76 . HB1 1 3
836 1 2 2 1 79 ALA HA B 79 . HA 1 3
837 2 1 1 1 31 GLY HA2 A 31 . HA1 1 3
837 2 2 1 1 34 LYS QB A 34 . HB1 1 3
837 3 1 1 1 51 LYS HA A 51 . HA 1 3
837 3 2 1 1 51 LYS QB A 51 . HB1 1 3
838 2 1 2 1 31 GLY HA2 B 31 . HA1 1 3
838 2 2 2 1 34 LYS QB B 34 . HB1 1 3
838 3 1 2 1 51 LYS HA B 51 . HA 1 3
838 3 2 2 1 51 LYS QB B 51 . HB1 1 3
839 2 1 1 1 48 ILE HA A 48 . HA 1 3
839 2 2 1 1 54 ILE HG12 A 54 . HG11 1 3
839 3 1 1 1 48 ILE HA A 48 . HA 1 3
839 3 1 1 1 51 LYS HA A 51 . HA 1 3
839 3 2 1 1 54 ILE HG13 A 54 . HG12 1 3
840 2 1 2 1 48 ILE HA B 48 . HA 1 3
840 2 2 2 1 54 ILE HG12 B 54 . HG11 1 3
840 3 1 2 1 48 ILE HA B 48 . HA 1 3
840 3 1 2 1 51 LYS HA B 51 . HA 1 3
840 3 2 2 1 54 ILE HG13 B 54 . HG12 1 3
841 1 1 1 1 74 PHE HA A 74 . HA 1 3
841 1 1 1 1 79 ALA HA A 79 . HA 1 3
841 1 1 2 1 79 ALA HA B 79 . HA 1 3
841 1 2 1 1 78 VAL MG2 A 78 . HG21 1 3
842 1 1 1 1 79 ALA HA A 79 . HA 1 3
842 1 1 2 1 74 PHE HA B 74 . HA 1 3
842 1 1 2 1 79 ALA HA B 79 . HA 1 3
842 1 2 2 1 78 VAL MG2 B 78 . HG21 1 3
843 1 1 1 1 38 THR HB A 38 . HB 1 3
843 1 1 1 1 48 ILE HA A 48 . HA 1 3
843 1 2 1 1 48 ILE MG A 48 . HG21 1 3
844 1 1 2 1 38 THR HB B 38 . HB 1 3
844 1 1 2 1 48 ILE HA B 48 . HA 1 3
844 1 2 2 1 48 ILE MG B 48 . HG21 1 3
845 1 1 1 1 34 LYS HA A 34 . HA 1 3
845 1 1 1 1 53 VAL HA A 53 . HA 1 3
845 1 1 1 1 57 ILE HA A 57 . HA 1 3
845 1 2 1 1 54 ILE HA A 54 . HA 1 3
846 1 1 2 1 34 LYS HA B 34 . HA 1 3
846 1 1 2 1 53 VAL HA B 53 . HA 1 3
846 1 1 2 1 57 ILE HA B 57 . HA 1 3
846 1 2 2 1 54 ILE HA B 54 . HA 1 3
847 1 1 1 1 60 GLY QA A 60 . HA1 1 3
847 1 1 1 1 74 PHE HA A 74 . HA 1 3
847 1 1 1 1 79 ALA HA A 79 . HA 1 3
847 1 2 1 1 76 SER QB A 76 . HB1 1 3
848 1 1 2 1 60 GLY QA B 60 . HA1 1 3
848 1 1 2 1 74 PHE HA B 74 . HA 1 3
848 1 1 2 1 79 ALA HA B 79 . HA 1 3
848 1 2 2 1 76 SER QB B 76 . HB1 1 3
849 2 1 1 1 31 GLY HA2 A 31 . HA1 1 3
849 2 1 1 1 38 THR HB A 38 . HB 1 3
849 2 1 1 1 48 ILE HA A 48 . HA 1 3
849 2 2 1 1 34 LYS HA A 34 . HA 1 3
849 3 1 1 1 48 ILE HA A 48 . HA 1 3
849 3 2 1 1 53 VAL HA A 53 . HA 1 3
850 2 1 2 1 31 GLY HA2 B 31 . HA1 1 3
850 2 1 2 1 38 THR HB B 38 . HB 1 3
850 2 1 2 1 48 ILE HA B 48 . HA 1 3
850 2 2 2 1 34 LYS HA B 34 . HA 1 3
850 3 1 2 1 48 ILE HA B 48 . HA 1 3
850 3 2 2 1 53 VAL HA B 53 . HA 1 3
851 2 1 1 1 6 GLU HA A 6 . HA 1 3
851 2 2 1 1 10 GLY HA2 A 10 . HA2 1 3
851 3 1 1 1 31 GLY QA A 31 . HA1 1 3
851 3 2 1 1 32 GLU HA A 32 . HA 1 3
851 4 1 1 1 56 GLU HA A 56 . HA 1 3
851 4 2 1 1 60 GLY QA A 60 . HA1 1 3
852 2 1 2 1 6 GLU HA B 6 . HA 1 3
852 2 2 2 1 10 GLY HA2 B 10 . HA2 1 3
852 3 1 2 1 31 GLY QA B 31 . HA1 1 3
852 3 2 2 1 32 GLU HA B 32 . HA 1 3
852 4 1 2 1 56 GLU HA B 56 . HA 1 3
852 4 2 2 1 60 GLY QA B 60 . HA1 1 3
853 1 1 1 1 38 THR HB A 38 . HB 1 3
853 1 1 1 1 48 ILE HA A 48 . HA 1 3
853 1 2 1 1 49 LYS HA A 49 . HA 1 3
854 1 1 2 1 38 THR HB B 38 . HB 1 3
854 1 1 2 1 48 ILE HA B 48 . HA 1 3
854 1 2 2 1 49 LYS HA B 49 . HA 1 3
855 2 1 1 1 9 GLU HA A 9 . HA 1 3
855 2 2 1 1 12 VAL HB A 12 . HB 1 3
855 3 1 1 1 53 VAL HA A 53 . HA 1 3
855 3 2 1 1 53 VAL HB A 53 . HB 1 3
856 2 1 2 1 9 GLU HA B 9 . HA 1 3
856 2 2 2 1 12 VAL HB B 12 . HB 1 3
856 3 1 2 1 53 VAL HA B 53 . HA 1 3
856 3 2 2 1 53 VAL HB B 53 . HB 1 3
857 2 1 1 1 30 LYS HB2 A 30 . HB1 1 3
857 2 2 1 1 31 GLY QA A 31 . HA1 1 3
857 3 1 1 1 48 ILE HA A 48 . HA 1 3
857 3 2 1 1 48 ILE HG13 A 48 . HG12 1 3
858 2 1 2 1 30 LYS HB2 B 30 . HB1 1 3
858 2 2 2 1 31 GLY QA B 31 . HA1 1 3
858 3 1 2 1 48 ILE HA B 48 . HA 1 3
858 3 2 2 1 48 ILE HG13 B 48 . HG12 1 3
859 1 1 1 1 8 LEU HG A 8 . HG 1 3
859 1 2 1 1 9 GLU HA A 9 . HA 1 3
859 1 2 1 1 10 GLY HA2 A 10 . HA2 1 3
859 1 2 2 1 79 ALA HA B 79 . HA 1 3
860 1 1 1 1 79 ALA HA A 79 . HA 1 3
860 1 1 2 1 9 GLU HA B 9 . HA 1 3
860 1 1 2 1 10 GLY HA2 B 10 . HA2 1 3
860 1 2 2 1 8 LEU HG B 8 . HG 1 3
861 2 1 1 1 8 LEU HG A 8 . HG 1 3
861 2 2 1 1 9 GLU HA A 9 . HA 1 3
861 3 1 1 1 34 LYS HA A 34 . HA 1 3
861 3 1 1 1 48 ILE HA A 48 . HA 1 3
861 3 1 1 1 57 ILE HA A 57 . HA 1 3
861 3 1 1 1 74 PHE HA A 74 . HA 1 3
861 3 2 1 1 37 LEU MD2 A 37 . HD21 1 3
862 2 1 2 1 8 LEU HG B 8 . HG 1 3
862 2 2 2 1 9 GLU HA B 9 . HA 1 3
862 3 1 2 1 34 LYS HA B 34 . HA 1 3
862 3 1 2 1 48 ILE HA B 48 . HA 1 3
862 3 1 2 1 57 ILE HA B 57 . HA 1 3
862 3 1 2 1 74 PHE HA B 74 . HA 1 3
862 3 2 2 1 37 LEU MD2 B 37 . HD21 1 3
863 1 1 1 1 57 ILE HA A 57 . HA 1 3
863 1 1 1 1 60 GLY QA A 60 . HA1 1 3
863 1 2 1 1 61 LEU HG A 61 . HG 1 3
864 1 1 2 1 57 ILE HA B 57 . HA 1 3
864 1 1 2 1 60 GLY QA B 60 . HA1 1 3
864 1 2 2 1 61 LEU HG B 61 . HG 1 3
865 1 1 1 1 38 THR HB A 38 . HB 1 3
865 1 1 1 1 48 ILE HA A 48 . HA 1 3
865 1 2 1 1 49 LYS QG A 49 . HG1 1 3
866 1 1 2 1 38 THR HB B 38 . HB 1 3
866 1 1 2 1 48 ILE HA B 48 . HA 1 3
866 1 2 2 1 49 LYS QG B 49 . HG1 1 3
867 1 1 1 1 57 ILE HA A 57 . HA 1 3
867 1 1 1 1 60 GLY QA A 60 . HA1 1 3
867 1 1 1 1 76 SER QB A 76 . HB1 1 3
867 1 2 1 1 61 LEU MD2 A 61 . HD21 1 3
868 1 1 2 1 57 ILE HA B 57 . HA 1 3
868 1 1 2 1 60 GLY QA B 60 . HA1 1 3
868 1 1 2 1 76 SER QB B 76 . HB1 1 3
868 1 2 2 1 61 LEU MD2 B 61 . HD21 1 3
869 1 1 1 1 76 SER QB A 76 . HB1 1 3
869 1 1 1 1 79 ALA HA A 79 . HA 1 3
869 1 2 1 1 80 ILE MD A 80 . HD11 1 3
870 1 1 2 1 76 SER QB B 76 . HB1 1 3
870 1 1 2 1 79 ALA HA B 79 . HA 1 3
870 1 2 2 1 80 ILE MD B 80 . HD11 1 3
871 1 1 1 1 29 SER QB A 29 . HB1 1 3
871 1 2 1 1 31 GLY HA2 A 31 . HA1 1 3
871 1 2 1 1 67 GLU HA A 67 . HA 1 3
872 1 1 2 1 29 SER QB B 29 . HB1 1 3
872 1 2 2 1 31 GLY HA2 B 31 . HA1 1 3
872 1 2 2 1 67 GLU HA B 67 . HA 1 3
873 2 1 1 1 8 LEU HA A 8 . HA 1 3
873 2 2 1 1 9 GLU HA A 9 . HA 1 3
873 3 1 1 1 33 LEU HA A 33 . HA 1 3
873 3 2 1 1 34 LYS HA A 34 . HA 1 3
873 4 1 1 1 82 LEU HA A 82 . HA 1 3
873 4 2 2 1 9 GLU HA B 9 . HA 1 3
874 2 1 1 1 9 GLU HA A 9 . HA 1 3
874 2 2 2 1 82 LEU HA B 82 . HA 1 3
874 3 1 2 1 8 LEU HA B 8 . HA 1 3
874 3 2 2 1 9 GLU HA B 9 . HA 1 3
874 4 1 2 1 33 LEU HA B 33 . HA 1 3
874 4 2 2 1 34 LYS HA B 34 . HA 1 3
875 1 1 1 1 8 LEU QB A 8 . HB1 1 3
875 1 2 1 1 9 GLU HA A 9 . HA 1 3
876 1 1 2 1 8 LEU QB B 8 . HB1 1 3
876 1 2 2 1 9 GLU HA B 9 . HA 1 3
877 2 1 1 1 38 THR HB A 38 . HB 1 3
877 2 2 1 1 42 ALA MB A 42 . HB1 1 3
877 3 1 1 1 60 GLY QA A 60 . HA1 1 3
877 3 2 1 1 63 ALA MB A 63 . HB1 1 3
878 2 1 2 1 38 THR HB B 38 . HB 1 3
878 2 2 2 1 42 ALA MB B 42 . HB1 1 3
878 3 1 2 1 60 GLY QA B 60 . HA1 1 3
878 3 2 2 1 63 ALA MB B 63 . HB1 1 3
879 2 1 1 1 34 LYS HA A 34 . HA 1 3
879 2 2 1 1 54 ILE MG A 54 . HG21 1 3
879 3 1 1 1 57 ILE HA A 57 . HA 1 3
879 3 2 1 1 57 ILE MG A 57 . HG21 1 3
880 2 1 2 1 34 LYS HA B 34 . HA 1 3
880 2 2 2 1 54 ILE MG B 54 . HG21 1 3
880 3 1 2 1 57 ILE HA B 57 . HA 1 3
880 3 2 2 1 57 ILE MG B 57 . HG21 1 3
881 2 1 1 1 29 SER QB A 29 . HB1 1 3
881 2 2 1 1 67 GLU HA A 67 . HA 1 3
881 3 1 1 1 34 LYS HA A 34 . HA 1 3
881 3 1 1 1 37 LEU HA A 37 . HA 1 3
881 3 2 1 1 38 THR HA A 38 . HA 1 3
882 2 1 2 1 29 SER QB B 29 . HB1 1 3
882 2 2 2 1 67 GLU HA B 67 . HA 1 3
882 3 1 2 1 34 LYS HA B 34 . HA 1 3
882 3 1 2 1 37 LEU HA B 37 . HA 1 3
882 3 2 2 1 38 THR HA B 38 . HA 1 3
883 1 1 1 1 57 ILE HA A 57 . HA 1 3
883 1 1 1 1 58 PHE HA A 58 . HA 1 3
883 1 2 1 1 61 LEU HB3 A 61 . HB2 1 3
884 1 1 2 1 57 ILE HA B 57 . HA 1 3
884 1 1 2 1 58 PHE HA B 58 . HA 1 3
884 1 2 2 1 61 LEU HB3 B 61 . HB2 1 3
885 2 1 1 1 34 LYS HA A 34 . HA 1 3
885 2 2 1 1 37 LEU HB2 A 37 . HB1 1 3
885 3 1 1 1 37 LEU HA A 37 . HA 1 3
885 3 2 1 1 41 LEU HB2 A 41 . HB2 1 3
886 2 1 2 1 34 LYS HA B 34 . HA 1 3
886 2 2 2 1 37 LEU HB2 B 37 . HB1 1 3
886 3 1 2 1 37 LEU HA B 37 . HA 1 3
886 3 2 2 1 41 LEU HB2 B 41 . HB2 1 3
887 2 1 1 1 8 LEU HA A 8 . HA 1 3
887 2 2 1 1 11 ILE HA A 11 . HA 1 3
887 3 1 1 1 58 PHE HA A 58 . HA 1 3
887 3 2 1 1 59 GLN HA A 59 . HA 1 3
887 4 1 1 1 72 GLN HA A 72 . HA 1 3
887 4 2 1 1 73 GLU HA A 73 . HA 1 3
888 2 1 2 1 8 LEU HA B 8 . HA 1 3
888 2 2 2 1 11 ILE HA B 11 . HA 1 3
888 3 1 2 1 58 PHE HA B 58 . HA 1 3
888 3 2 2 1 59 GLN HA B 59 . HA 1 3
888 4 1 2 1 72 GLN HA B 72 . HA 1 3
888 4 2 2 1 73 GLU HA B 73 . HA 1 3
889 2 1 1 1 8 LEU HA A 8 . HA 1 3
889 2 2 1 1 11 ILE HA A 11 . HA 1 3
889 3 1 1 1 33 LEU HA A 33 . HA 1 3
889 3 2 1 1 37 LEU HA A 37 . HA 1 3
889 3 2 1 1 58 PHE HA A 58 . HA 1 3
889 4 1 1 1 80 ILE HA A 80 . HA 1 3
889 4 1 2 1 11 ILE HA B 11 . HA 1 3
889 4 2 1 1 82 LEU HA A 82 . HA 1 3
890 2 1 1 1 11 ILE HA A 11 . HA 1 3
890 2 1 2 1 80 ILE HA B 80 . HA 1 3
890 2 2 2 1 82 LEU HA B 82 . HA 1 3
890 3 1 2 1 8 LEU HA B 8 . HA 1 3
890 3 2 2 1 11 ILE HA B 11 . HA 1 3
890 4 1 2 1 33 LEU HA B 33 . HA 1 3
890 4 2 2 1 37 LEU HA B 37 . HA 1 3
890 4 2 2 1 58 PHE HA B 58 . HA 1 3
891 1 1 1 1 37 LEU HA A 37 . HA 1 3
891 1 2 1 1 37 LEU HB2 A 37 . HB1 1 3
891 1 2 1 1 41 LEU HB2 A 41 . HB2 1 3
892 1 1 2 1 37 LEU HA B 37 . HA 1 3
892 1 2 2 1 37 LEU HB2 B 37 . HB1 1 3
892 1 2 2 1 41 LEU HB2 B 41 . HB2 1 3
893 2 1 1 1 37 LEU HA A 37 . HA 1 3
893 2 1 1 1 80 ILE HA A 80 . HA 1 3
893 2 2 1 1 45 ILE HG13 A 45 . HG11 1 3
893 3 1 1 1 80 ILE HA A 80 . HA 1 3
893 3 1 2 1 11 ILE HA B 11 . HA 1 3
893 3 2 1 1 82 LEU HG A 82 . HG 1 3
894 2 1 1 1 11 ILE HA A 11 . HA 1 3
894 2 1 2 1 80 ILE HA B 80 . HA 1 3
894 2 2 2 1 82 LEU HG B 82 . HG 1 3
894 3 1 2 1 37 LEU HA B 37 . HA 1 3
894 3 1 2 1 80 ILE HA B 80 . HA 1 3
894 3 2 2 1 45 ILE HG13 B 45 . HG11 1 3
895 1 1 1 1 37 LEU HA A 37 . HA 1 3
895 1 1 1 1 58 PHE HA A 58 . HA 1 3
895 1 2 1 1 37 LEU MD1 A 37 . HD11 1 3
896 1 1 2 1 37 LEU HA B 37 . HA 1 3
896 1 1 2 1 58 PHE HA B 58 . HA 1 3
896 1 2 2 1 37 LEU MD1 B 37 . HD11 1 3
897 2 1 1 1 11 ILE HA A 11 . HA 1 3
897 2 1 1 1 37 LEU HA A 37 . HA 1 3
897 2 2 1 1 36 LEU MD1 A 36 . HD11 1 3
897 3 1 1 1 30 LYS HG2 A 30 . HG2 1 3
897 3 2 1 1 58 PHE HA A 58 . HA 1 3
898 2 1 2 1 11 ILE HA B 11 . HA 1 3
898 2 1 2 1 37 LEU HA B 37 . HA 1 3
898 2 2 2 1 36 LEU MD1 B 36 . HD11 1 3
898 3 1 2 1 30 LYS HG2 B 30 . HG2 1 3
898 3 2 2 1 58 PHE HA B 58 . HA 1 3
899 1 1 1 1 72 GLN HA A 72 . HA 1 3
899 1 1 2 1 80 ILE HA B 80 . HA 1 3
899 1 2 1 1 75 ILE MG A 75 . HG21 1 3
900 1 1 1 1 80 ILE HA A 80 . HA 1 3
900 1 1 2 1 72 GLN HA B 72 . HA 1 3
900 1 2 2 1 75 ILE MG B 75 . HG21 1 3
901 2 1 1 1 37 LEU HA A 37 . HA 1 3
901 2 2 1 1 49 LYS QD A 49 . HD1 1 3
901 3 1 1 1 51 LYS QD A 51 . HD1 1 3
901 3 2 1 1 54 ILE HA A 54 . HA 1 3
902 2 1 2 1 37 LEU HA B 37 . HA 1 3
902 2 2 2 1 49 LYS QD B 49 . HD1 1 3
902 3 1 2 1 51 LYS QD B 51 . HD1 1 3
902 3 2 2 1 54 ILE HA B 54 . HA 1 3
903 2 1 1 1 79 ALA MB A 79 . HB1 1 3
903 2 2 1 1 80 ILE HA A 80 . HA 1 3
903 3 1 1 1 85 ALA MB A 85 . HB1 1 3
903 3 2 2 1 12 VAL HA B 12 . HA 1 3
904 2 1 1 1 12 VAL HA A 12 . HA 1 3
904 2 2 2 1 85 ALA MB B 85 . HB1 1 3
904 3 1 2 1 79 ALA MB B 79 . HB1 1 3
904 3 2 2 1 80 ILE HA B 80 . HA 1 3
905 2 1 1 1 54 ILE HA A 54 . HA 1 3
905 2 2 1 1 54 ILE MG A 54 . HG21 1 3
905 3 1 1 1 57 ILE MG A 57 . HG21 1 3
905 3 2 1 1 58 PHE HA A 58 . HA 1 3
905 4 1 1 1 80 ILE HA A 80 . HA 1 3
905 4 2 1 1 80 ILE MG A 80 . HG21 1 3
906 2 1 2 1 54 ILE HA B 54 . HA 1 3
906 2 2 2 1 54 ILE MG B 54 . HG21 1 3
906 3 1 2 1 57 ILE MG B 57 . HG21 1 3
906 3 2 2 1 58 PHE HA B 58 . HA 1 3
906 4 1 2 1 80 ILE HA B 80 . HA 1 3
906 4 2 2 1 80 ILE MG B 80 . HG21 1 3
907 1 1 1 1 30 LYS HA A 30 . HA 1 3
907 1 2 1 1 59 GLN HA A 59 . HA 1 3
907 1 2 1 1 67 GLU HA A 67 . HA 1 3
908 1 1 2 1 30 LYS HA B 30 . HA 1 3
908 1 2 2 1 59 GLN HA B 59 . HA 1 3
908 1 2 2 1 67 GLU HA B 67 . HA 1 3
909 2 1 1 1 54 ILE HA A 54 . HA 1 3
909 2 2 1 1 54 ILE HG12 A 54 . HG11 1 3
909 3 1 1 1 80 ILE HA A 80 . HA 1 3
909 3 2 1 1 91 LYS QD A 91 . HD2 1 3
910 2 1 2 1 54 ILE HA B 54 . HA 1 3
910 2 2 2 1 54 ILE HG12 B 54 . HG11 1 3
910 3 1 2 1 80 ILE HA B 80 . HA 1 3
910 3 2 2 1 91 LYS QD B 91 . HD2 1 3
911 2 1 1 1 54 ILE HA A 54 . HA 1 3
911 2 2 1 1 54 ILE MG A 54 . HG21 1 3
911 3 1 1 1 80 ILE HA A 80 . HA 1 3
911 3 2 1 1 80 ILE MG A 80 . HG21 1 3
912 2 1 2 1 54 ILE HA B 54 . HA 1 3
912 2 2 2 1 54 ILE MG B 54 . HG21 1 3
912 3 1 2 1 80 ILE HA B 80 . HA 1 3
912 3 2 2 1 80 ILE MG B 80 . HG21 1 3
913 1 1 1 1 30 LYS HA A 30 . HA 1 3
913 1 1 1 1 54 ILE HA A 54 . HA 1 3
913 1 2 1 1 58 PHE HA A 58 . HA 1 3
914 1 1 2 1 30 LYS HA B 30 . HA 1 3
914 1 1 2 1 54 ILE HA B 54 . HA 1 3
914 1 2 2 1 58 PHE HA B 58 . HA 1 3
915 1 1 1 1 7 HIS QB A 7 . HB1 1 3
915 1 1 2 1 7 HIS QB B 7 . HB1 1 3
915 1 1 2 1 12 VAL HA B 12 . HA 1 3
915 1 2 1 1 82 LEU HG A 82 . HG 1 3
916 1 1 1 1 7 HIS QB A 7 . HB1 1 3
916 1 1 1 1 12 VAL HA A 12 . HA 1 3
916 1 1 2 1 7 HIS QB B 7 . HB1 1 3
916 1 2 2 1 82 LEU HG B 82 . HG 1 3
917 1 1 1 1 7 HIS QB A 7 . HB1 1 3
917 1 1 1 1 12 VAL HA A 12 . HA 1 3
917 1 2 1 1 8 LEU HB3 A 8 . HB2 1 3
918 1 1 2 1 7 HIS QB B 7 . HB1 1 3
918 1 1 2 1 12 VAL HA B 12 . HA 1 3
918 1 2 2 1 8 LEU HB3 B 8 . HB2 1 3
919 2 1 1 1 30 LYS HA A 30 . HA 1 3
919 2 2 1 1 67 GLU HA A 67 . HA 1 3
919 3 1 1 1 58 PHE HB3 A 58 . HB2 1 3
919 3 2 1 1 59 GLN HA A 59 . HA 1 3
920 2 1 2 1 30 LYS HA B 30 . HA 1 3
920 2 2 2 1 67 GLU HA B 67 . HA 1 3
920 3 1 2 1 58 PHE HB3 B 58 . HB2 1 3
920 3 2 2 1 59 GLN HA B 59 . HA 1 3
921 2 1 1 1 51 LYS QE A 51 . HE1 1 3
921 2 2 1 1 58 PHE HB3 A 58 . HB2 1 3
921 3 1 1 1 83 LYS QE A 83 . HE1 1 3
921 3 2 1 1 88 HIS HB2 A 88 . HB1 1 3
922 2 1 2 1 51 LYS QE B 51 . HE1 1 3
922 2 2 2 1 58 PHE HB3 B 58 . HB2 1 3
922 3 1 2 1 83 LYS QE B 83 . HE1 1 3
922 3 2 2 1 88 HIS HB2 B 88 . HB1 1 3
923 1 1 1 1 12 VAL MG2 A 12 . HG21 1 3
923 1 2 1 1 16 HIS QB A 16 . HB1 1 3
923 1 2 2 1 88 HIS QB B 88 . HB1 1 3
924 1 1 1 1 88 HIS QB A 88 . HB1 1 3
924 1 1 2 1 16 HIS QB B 16 . HB1 1 3
924 1 2 2 1 12 VAL MG2 B 12 . HG21 1 3
925 2 1 1 1 71 PHE HA A 71 . HA 1 3
925 2 2 1 1 73 GLU HA A 73 . HA 1 3
925 3 1 1 1 86 HIS HA A 86 . HA 1 3
925 3 2 1 1 88 HIS QB A 88 . HB1 1 3
926 2 1 2 1 71 PHE HA B 71 . HA 1 3
926 2 2 2 1 73 GLU HA B 73 . HA 1 3
926 3 1 2 1 86 HIS HA B 86 . HA 1 3
926 3 2 2 1 88 HIS QB B 88 . HB1 1 3
927 2 1 1 1 58 PHE HB3 A 58 . HB2 1 3
927 2 2 1 1 59 GLN HA A 59 . HA 1 3
927 3 1 1 1 86 HIS HA A 86 . HA 1 3
927 3 2 1 1 88 HIS HB2 A 88 . HB1 1 3
928 2 1 2 1 58 PHE HB3 B 58 . HB2 1 3
928 2 2 2 1 59 GLN HA B 59 . HA 1 3
928 3 1 2 1 86 HIS HA B 86 . HA 1 3
928 3 2 2 1 88 HIS HB2 B 88 . HB1 1 3
929 1 1 1 1 85 ALA HA A 85 . HA 1 3
929 1 2 1 1 88 HIS QB A 88 . HB1 1 3
930 1 1 2 1 85 ALA HA B 85 . HA 1 3
930 1 2 2 1 88 HIS QB B 88 . HB1 1 3
931 2 1 1 1 54 ILE QG A 54 . HG11 1 3
931 2 2 1 1 58 PHE HB3 A 58 . HB2 1 3
931 3 1 1 1 83 LYS QD A 83 . HD1 1 3
931 3 2 1 1 88 HIS HB2 A 88 . HB1 1 3
931 3 2 2 1 71 PHE HA B 71 . HA 1 3
932 2 1 1 1 71 PHE HA A 71 . HA 1 3
932 2 1 2 1 88 HIS HB2 B 88 . HB1 1 3
932 2 2 2 1 83 LYS QD B 83 . HD1 1 3
932 3 1 2 1 54 ILE QG B 54 . HG11 1 3
932 3 2 2 1 58 PHE HB3 B 58 . HB2 1 3
933 2 1 1 1 13 ASN QB A 13 . HB1 1 3
933 2 2 1 1 16 HIS QB A 16 . HB1 1 3
933 3 1 1 1 87 TYR QB A 87 . HB1 1 3
933 3 2 1 1 88 HIS HB2 A 88 . HB1 1 3
934 2 1 2 1 13 ASN QB B 13 . HB1 1 3
934 2 2 2 1 16 HIS QB B 16 . HB1 1 3
934 3 1 2 1 87 TYR QB B 87 . HB1 1 3
934 3 2 2 1 88 HIS HB2 B 88 . HB1 1 3
935 2 1 1 1 47 ASN QB A 47 . HB2 1 3
935 2 2 1 1 48 ILE HA A 48 . HA 1 3
935 3 1 1 1 71 PHE HA A 71 . HA 1 3
935 3 2 1 1 74 PHE HA A 74 . HA 1 3
936 2 1 2 1 47 ASN QB B 47 . HB2 1 3
936 2 2 2 1 48 ILE HA B 48 . HA 1 3
936 3 1 2 1 71 PHE HA B 71 . HA 1 3
936 3 2 2 1 74 PHE HA B 74 . HA 1 3
937 2 1 1 1 47 ASN QB A 47 . HB2 1 3
937 2 2 1 1 50 ASP HB3 A 50 . HB2 1 3
937 3 1 1 1 90 HIS QB A 90 . HB2 1 3
937 3 2 1 1 91 LYS QE A 91 . HE1 1 3
938 2 1 2 1 47 ASN QB B 47 . HB2 1 3
938 2 2 2 1 50 ASP HB3 B 50 . HB2 1 3
938 3 1 2 1 90 HIS QB B 90 . HB2 1 3
938 3 2 2 1 91 LYS QE B 91 . HE1 1 3
939 2 1 1 1 8 LEU HA A 8 . HA 1 3
939 2 2 2 1 78 VAL HA B 78 . HA 1 3
939 3 1 1 1 46 LYS HA A 46 . HA 1 3
939 3 2 1 1 46 LYS QE A 46 . HE1 1 3
939 3 2 1 1 47 ASN QB A 47 . HB2 1 3
939 4 1 1 1 78 VAL HA A 78 . HA 1 3
939 4 2 1 1 82 LEU HA A 82 . HA 1 3
940 2 1 1 1 78 VAL HA A 78 . HA 1 3
940 2 2 2 1 8 LEU HA B 8 . HA 1 3
940 3 1 2 1 46 LYS HA B 46 . HA 1 3
940 3 2 2 1 46 LYS QE B 46 . HE1 1 3
940 3 2 2 1 47 ASN QB B 47 . HB2 1 3
940 4 1 2 1 78 VAL HA B 78 . HA 1 3
940 4 2 2 1 82 LEU HA B 82 . HA 1 3
941 2 1 1 1 37 LEU HB2 A 37 . HB1 1 3
941 2 2 1 1 39 LYS QE A 39 . HE1 1 3
941 2 2 1 1 49 LYS QE A 49 . HE1 1 3
941 2 2 1 1 51 LYS QE A 51 . HE1 1 3
941 2 2 1 1 58 PHE HB2 A 58 . HB1 1 3
941 3 1 1 1 41 LEU QB A 41 . HB1 1 3
941 3 2 1 1 49 LYS QE A 49 . HE1 1 3
942 2 1 2 1 37 LEU HB2 B 37 . HB1 1 3
942 2 2 2 1 39 LYS QE B 39 . HE1 1 3
942 2 2 2 1 49 LYS QE B 49 . HE1 1 3
942 2 2 2 1 51 LYS QE B 51 . HE1 1 3
942 2 2 2 1 58 PHE HB2 B 58 . HB1 1 3
942 3 1 2 1 41 LEU QB B 41 . HB1 1 3
942 3 2 2 1 49 LYS QE B 49 . HE1 1 3
943 1 1 1 1 46 LYS QE A 46 . HE1 1 3
943 1 1 1 1 87 TYR QB A 87 . HB1 1 3
943 1 2 1 1 90 HIS QB A 90 . HB2 1 3
944 1 1 2 1 46 LYS QE B 46 . HE1 1 3
944 1 1 2 1 87 TYR QB B 87 . HB1 1 3
944 1 2 2 1 90 HIS QB B 90 . HB2 1 3
945 1 1 1 1 39 LYS QE A 39 . HE1 1 3
945 1 2 1 1 39 LYS HG2 A 39 . HG1 1 3
946 1 1 2 1 39 LYS QE B 39 . HE1 1 3
946 1 2 2 1 39 LYS HG2 B 39 . HG1 1 3
947 2 1 1 1 8 LEU HA A 8 . HA 1 3
947 2 2 1 1 10 GLY HA3 A 10 . HA1 1 3
947 3 1 1 1 58 PHE HB2 A 58 . HB1 1 3
947 3 2 1 1 59 GLN HA A 59 . HA 1 3
947 4 1 1 1 73 GLU HA A 73 . HA 1 3
947 4 2 1 1 74 PHE QB A 74 . HB1 1 3
947 5 1 1 1 86 HIS HA A 86 . HA 1 3
947 5 2 1 1 87 TYR QB A 87 . HB1 1 3
948 2 1 2 1 8 LEU HA B 8 . HA 1 3
948 2 2 2 1 10 GLY HA3 B 10 . HA1 1 3
948 3 1 2 1 58 PHE HB2 B 58 . HB1 1 3
948 3 2 2 1 59 GLN HA B 59 . HA 1 3
948 4 1 2 1 73 GLU HA B 73 . HA 1 3
948 4 2 2 1 74 PHE QB B 74 . HB1 1 3
948 5 1 2 1 86 HIS HA B 86 . HA 1 3
948 5 2 2 1 87 TYR QB B 87 . HB1 1 3
949 1 1 1 1 30 LYS QE A 30 . HE1 1 3
949 1 2 1 1 51 LYS QE A 51 . HE1 1 3
950 1 1 2 1 30 LYS QE B 30 . HE1 1 3
950 1 2 2 1 51 LYS QE B 51 . HE1 1 3
951 2 1 1 1 8 LEU MD1 A 8 . HD11 1 3
951 2 2 2 1 78 VAL HA B 78 . HA 1 3
951 3 1 1 1 12 VAL MG2 A 12 . HG21 1 3
951 3 2 1 1 13 ASN QB A 13 . HB1 1 3
951 3 2 2 1 87 TYR QB B 87 . HB1 1 3
952 2 1 1 1 78 VAL HA A 78 . HA 1 3
952 2 2 2 1 8 LEU MD1 B 8 . HD11 1 3
952 3 1 1 1 87 TYR QB A 87 . HB1 1 3
952 3 1 2 1 13 ASN QB B 13 . HB1 1 3
952 3 2 2 1 12 VAL MG2 B 12 . HG21 1 3
953 2 1 1 1 46 LYS QE A 46 . HE1 1 3
953 2 1 1 1 51 LYS QE A 51 . HE1 1 3
953 2 2 1 1 52 ALA MB A 52 . HB1 1 3
953 3 1 1 1 46 LYS QE A 46 . HE1 1 3
953 3 1 1 1 87 TYR QB A 87 . HB1 1 3
953 3 1 1 1 90 HIS QB A 90 . HB2 1 3
953 3 2 1 1 84 ALA MB A 84 . HB1 1 3
953 4 1 1 1 85 ALA MB A 85 . HB1 1 3
953 4 2 1 1 87 TYR QB A 87 . HB1 1 3
953 4 2 2 1 13 ASN QB B 13 . HB1 1 3
954 2 1 1 1 13 ASN QB A 13 . HB1 1 3
954 2 1 2 1 87 TYR QB B 87 . HB1 1 3
954 2 2 2 1 85 ALA MB B 85 . HB1 1 3
954 3 1 2 1 46 LYS QE B 46 . HE1 1 3
954 3 1 2 1 51 LYS QE B 51 . HE1 1 3
954 3 2 2 1 52 ALA MB B 52 . HB1 1 3
954 4 1 2 1 46 LYS QE B 46 . HE1 1 3
954 4 1 2 1 87 TYR QB B 87 . HB1 1 3
954 4 1 2 1 90 HIS QB B 90 . HB2 1 3
954 4 2 2 1 84 ALA MB B 84 . HB1 1 3
955 1 1 1 1 71 PHE HA A 71 . HA 1 3
955 1 2 1 1 74 PHE QB A 74 . HB1 1 3
956 1 1 2 1 71 PHE HA B 71 . HA 1 3
956 1 2 2 1 74 PHE QB B 74 . HB1 1 3
957 1 1 1 1 74 PHE HA A 74 . HA 1 3
957 1 2 1 1 74 PHE QB A 74 . HB1 1 3
958 1 1 2 1 74 PHE HA B 74 . HA 1 3
958 1 2 2 1 74 PHE QB B 74 . HB1 1 3
959 1 1 1 1 61 LEU HB3 A 61 . HB2 1 3
959 1 2 1 1 74 PHE QB A 74 . HB1 1 3
960 1 1 2 1 61 LEU HB3 B 61 . HB2 1 3
960 1 2 2 1 74 PHE QB B 74 . HB1 1 3
961 2 1 1 1 34 LYS QB A 34 . HB1 1 3
961 2 1 1 1 51 LYS QB A 51 . HB1 1 3
961 2 2 1 1 51 LYS QE A 51 . HE1 1 3
961 3 1 1 1 46 LYS HB3 A 46 . HB1 1 3
961 3 2 1 1 46 LYS QE A 46 . HE1 1 3
961 4 1 1 1 49 LYS QB A 49 . HB1 1 3
961 4 2 1 1 49 LYS QE A 49 . HE1 1 3
961 5 1 1 1 83 LYS HB3 A 83 . HB2 1 3
961 5 2 1 1 91 LYS QE A 91 . HE1 1 3
962 2 1 2 1 34 LYS QB B 34 . HB1 1 3
962 2 1 2 1 51 LYS QB B 51 . HB1 1 3
962 2 2 2 1 51 LYS QE B 51 . HE1 1 3
962 3 1 2 1 46 LYS HB3 B 46 . HB1 1 3
962 3 2 2 1 46 LYS QE B 46 . HE1 1 3
962 4 1 2 1 49 LYS QB B 49 . HB1 1 3
962 4 2 2 1 49 LYS QE B 49 . HE1 1 3
962 5 1 2 1 83 LYS HB3 B 83 . HB2 1 3
962 5 2 2 1 91 LYS QE B 91 . HE1 1 3
963 2 1 1 1 46 LYS HB2 A 46 . HB2 1 3
963 2 2 1 1 46 LYS QE A 46 . HE1 1 3
963 3 1 1 1 49 LYS QB A 49 . HB1 1 3
963 3 2 1 1 49 LYS QE A 49 . HE1 1 3
964 2 1 2 1 46 LYS HB2 B 46 . HB2 1 3
964 2 2 2 1 46 LYS QE B 46 . HE1 1 3
964 3 1 2 1 49 LYS QB B 49 . HB1 1 3
964 3 2 2 1 49 LYS QE B 49 . HE1 1 3
965 2 1 1 1 49 LYS QD A 49 . HD1 1 3
965 2 2 1 1 49 LYS QE A 49 . HE1 1 3
965 3 1 1 1 83 LYS QD A 83 . HD1 1 3
965 3 2 1 1 83 LYS QE A 83 . HE1 1 3
965 3 2 1 1 87 TYR QB A 87 . HB1 1 3
966 2 1 2 1 49 LYS QD B 49 . HD1 1 3
966 2 2 2 1 49 LYS QE B 49 . HE1 1 3
966 3 1 2 1 83 LYS QD B 83 . HD1 1 3
966 3 2 2 1 83 LYS QE B 83 . HE1 1 3
966 3 2 2 1 87 TYR QB B 87 . HB1 1 3
967 2 1 1 1 30 LYS QB A 30 . HB1 1 3
967 2 2 1 1 51 LYS QE A 51 . HE1 1 3
967 3 1 1 1 30 LYS HB3 A 30 . HB2 1 3
967 3 2 1 1 58 PHE HB2 A 58 . HB1 1 3
968 2 1 2 1 30 LYS QB B 30 . HB1 1 3
968 2 2 2 1 51 LYS QE B 51 . HE1 1 3
968 3 1 2 1 30 LYS HB3 B 30 . HB2 1 3
968 3 2 2 1 58 PHE HB2 B 58 . HB1 1 3
969 2 1 1 1 8 LEU HG A 8 . HG 1 3
969 2 2 1 1 10 GLY HA3 A 10 . HA1 1 3
969 2 2 2 1 78 VAL HA B 78 . HA 1 3
969 3 1 1 1 37 LEU MD2 A 37 . HD21 1 3
969 3 2 1 1 49 LYS QE A 49 . HE1 1 3
969 3 2 1 1 58 PHE HB2 A 58 . HB1 1 3
969 3 2 1 1 74 PHE QB A 74 . HB1 1 3
969 3 2 1 1 78 VAL HA A 78 . HA 1 3
969 3 2 1 1 91 LYS QE A 91 . HE1 1 3
970 2 1 1 1 78 VAL HA A 78 . HA 1 3
970 2 1 2 1 10 GLY HA3 B 10 . HA1 1 3
970 2 2 2 1 8 LEU HG B 8 . HG 1 3
970 3 1 2 1 37 LEU MD2 B 37 . HD21 1 3
970 3 2 2 1 49 LYS QE B 49 . HE1 1 3
970 3 2 2 1 58 PHE HB2 B 58 . HB1 1 3
970 3 2 2 1 74 PHE QB B 74 . HB1 1 3
970 3 2 2 1 78 VAL HA B 78 . HA 1 3
970 3 2 2 1 91 LYS QE B 91 . HE1 1 3
971 1 1 1 1 78 VAL HA A 78 . HA 1 3
971 1 1 2 1 78 VAL HA B 78 . HA 1 3
971 1 2 1 1 82 LEU MD1 A 82 . HD11 1 3
972 1 1 1 1 78 VAL HA A 78 . HA 1 3
972 1 1 2 1 78 VAL HA B 78 . HA 1 3
972 1 2 2 1 82 LEU MD1 B 82 . HD11 1 3
973 2 1 1 1 46 LYS QE A 46 . HE1 1 3
973 2 2 1 1 46 LYS HG2 A 46 . HG2 1 3
973 3 1 1 1 49 LYS QE A 49 . HE1 1 3
973 3 2 1 1 49 LYS QG A 49 . HG1 1 3
974 2 1 2 1 46 LYS QE B 46 . HE1 1 3
974 2 2 2 1 46 LYS HG2 B 46 . HG2 1 3
974 3 1 2 1 49 LYS QE B 49 . HE1 1 3
974 3 2 2 1 49 LYS QG B 49 . HG1 1 3
975 2 1 1 1 46 LYS QE A 46 . HE1 1 3
975 2 2 1 1 46 LYS HG2 A 46 . HG2 1 3
975 3 1 1 1 49 LYS QE A 49 . HE1 1 3
975 3 2 1 1 49 LYS QG A 49 . HG1 1 3
975 4 1 1 1 51 LYS QE A 51 . HE1 1 3
975 4 2 1 1 51 LYS QG A 51 . HG1 1 3
976 2 1 2 1 46 LYS QE B 46 . HE1 1 3
976 2 2 2 1 46 LYS HG2 B 46 . HG2 1 3
976 3 1 2 1 49 LYS QE B 49 . HE1 1 3
976 3 2 2 1 49 LYS QG B 49 . HG1 1 3
976 4 1 2 1 51 LYS QE B 51 . HE1 1 3
976 4 2 2 1 51 LYS QG B 51 . HG1 1 3
977 2 1 1 1 8 LEU MD1 A 8 . HD11 1 3
977 2 2 2 1 78 VAL HA B 78 . HA 1 3
977 3 1 1 1 61 LEU MD2 A 61 . HD21 1 3
977 3 2 1 1 74 PHE HB2 A 74 . HB2 1 3
977 3 2 1 1 78 VAL HA A 78 . HA 1 3
977 3 2 1 1 91 LYS QE A 91 . HE1 1 3
978 2 1 1 1 78 VAL HA A 78 . HA 1 3
978 2 2 2 1 8 LEU MD1 B 8 . HD11 1 3
978 3 1 2 1 61 LEU MD2 B 61 . HD21 1 3
978 3 2 2 1 74 PHE HB2 B 74 . HB2 1 3
978 3 2 2 1 78 VAL HA B 78 . HA 1 3
978 3 2 2 1 91 LYS QE B 91 . HE1 1 3
979 1 1 1 1 83 LYS QE A 83 . HE1 1 3
979 1 1 1 1 91 LYS QE A 91 . HE1 1 3
979 1 2 1 1 89 THR MG A 89 . HG21 1 3
980 1 1 2 1 83 LYS QE B 83 . HE1 1 3
980 1 1 2 1 91 LYS QE B 91 . HE1 1 3
980 1 2 2 1 89 THR MG B 89 . HG21 1 3
981 2 1 1 1 50 ASP HB3 A 50 . HB2 1 3
981 2 2 1 1 52 ALA MB A 52 . HB1 1 3
981 3 1 1 1 78 VAL HA A 78 . HA 1 3
981 3 2 1 1 81 ALA MB A 81 . HB1 1 3
982 2 1 2 1 50 ASP HB3 B 50 . HB2 1 3
982 2 2 2 1 52 ALA MB B 52 . HB1 1 3
982 3 1 2 1 78 VAL HA B 78 . HA 1 3
982 3 2 2 1 81 ALA MB B 81 . HB1 1 3
983 1 1 1 1 46 LYS QE A 46 . HE1 1 3
983 1 1 1 1 50 ASP HB3 A 50 . HB2 1 3
983 1 2 1 1 53 VAL HA A 53 . HA 1 3
984 1 1 2 1 46 LYS QE B 46 . HE1 1 3
984 1 1 2 1 50 ASP HB3 B 50 . HB2 1 3
984 1 2 2 1 53 VAL HA B 53 . HA 1 3
985 1 1 1 1 61 LEU HB3 A 61 . HB2 1 3
985 1 2 1 1 74 PHE QB A 74 . HB1 1 3
985 1 2 1 1 75 ILE HA A 75 . HA 1 3
986 1 1 2 1 61 LEU HB3 B 61 . HB2 1 3
986 1 2 2 1 74 PHE QB B 74 . HB1 1 3
986 1 2 2 1 75 ILE HA B 75 . HA 1 3
987 1 1 1 1 82 LEU QB A 82 . HB1 1 3
987 1 2 1 1 83 LYS QE A 83 . HE2 1 3
987 1 2 2 1 74 PHE HB3 B 74 . HB1 1 3
987 1 2 2 1 75 ILE HA B 75 . HA 1 3
988 1 1 1 1 74 PHE HB3 A 74 . HB1 1 3
988 1 1 1 1 75 ILE HA A 75 . HA 1 3
988 1 1 2 1 83 LYS QE B 83 . HE2 1 3
988 1 2 2 1 82 LEU QB B 82 . HB1 1 3
989 2 1 1 1 46 LYS HB2 A 46 . HB2 1 3
989 2 2 1 1 46 LYS QE A 46 . HE1 1 3
989 3 1 1 1 91 LYS QB A 91 . HB2 1 3
989 3 2 1 1 91 LYS QE A 91 . HE1 1 3
990 2 1 2 1 46 LYS HB2 B 46 . HB2 1 3
990 2 2 2 1 46 LYS QE B 46 . HE1 1 3
990 3 1 2 1 91 LYS QB B 91 . HB2 1 3
990 3 2 2 1 91 LYS QE B 91 . HE1 1 3
991 2 1 1 1 12 VAL HB A 12 . HB 1 3
991 2 2 1 1 13 ASN QB A 13 . HB1 1 3
991 3 1 1 1 50 ASP HB3 A 50 . HB2 1 3
991 3 2 1 1 53 VAL HB A 53 . HB 1 3
992 2 1 2 1 12 VAL HB B 12 . HB 1 3
992 2 2 2 1 13 ASN QB B 13 . HB1 1 3
992 3 1 2 1 50 ASP HB3 B 50 . HB2 1 3
992 3 2 2 1 53 VAL HB B 53 . HB 1 3
993 1 1 1 1 75 ILE HA A 75 . HA 1 3
993 1 1 1 1 78 VAL HA A 78 . HA 1 3
993 1 2 1 1 78 VAL HB A 78 . HB 1 3
994 1 1 2 1 75 ILE HA B 75 . HA 1 3
994 1 1 2 1 78 VAL HA B 78 . HA 1 3
994 1 2 2 1 78 VAL HB B 78 . HB 1 3
995 1 1 1 1 46 LYS QE A 46 . HE1 1 3
995 1 1 1 1 47 ASN QB A 47 . HB1 1 3
995 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
996 1 1 2 1 46 LYS QE B 46 . HE1 1 3
996 1 1 2 1 47 ASN QB B 47 . HB1 1 3
996 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
997 1 1 1 1 46 LYS QE A 46 . HE1 1 3
997 1 1 1 1 47 ASN QB A 47 . HB1 1 3
997 1 1 1 1 50 ASP HB3 A 50 . HB2 1 3
997 1 2 1 1 53 VAL MG2 A 53 . HG21 1 3
998 1 1 2 1 46 LYS QE B 46 . HE1 1 3
998 1 1 2 1 47 ASN QB B 47 . HB1 1 3
998 1 1 2 1 50 ASP HB3 B 50 . HB2 1 3
998 1 2 2 1 53 VAL MG2 B 53 . HG21 1 3
999 2 1 1 1 50 ASP HB3 A 50 . HB2 1 3
999 2 2 1 1 52 ALA MB A 52 . HB1 1 3
999 3 1 1 1 84 ALA MB A 84 . HB1 1 3
999 3 2 1 1 91 LYS QE A 91 . HE1 1 3
1000 2 1 2 1 50 ASP HB3 B 50 . HB2 1 3
1000 2 2 2 1 52 ALA MB B 52 . HB1 1 3
1000 3 1 2 1 84 ALA MB B 84 . HB1 1 3
1000 3 2 2 1 91 LYS QE B 91 . HE1 1 3
1001 1 1 1 1 78 VAL HA A 78 . HA 1 3
1001 1 1 1 1 91 LYS QE A 91 . HE1 1 3
1001 1 2 1 1 80 ILE MD A 80 . HD11 1 3
1002 1 1 2 1 78 VAL HA B 78 . HA 1 3
1002 1 1 2 1 91 LYS QE B 91 . HE1 1 3
1002 1 2 2 1 80 ILE MD B 80 . HD11 1 3
1003 1 1 1 1 72 GLN HA A 72 . HA 1 3
1003 1 2 1 1 75 ILE HA A 75 . HA 1 3
1003 1 2 2 1 83 LYS QE B 83 . HE2 1 3
1004 1 1 1 1 83 LYS QE A 83 . HE2 1 3
1004 1 1 2 1 75 ILE HA B 75 . HA 1 3
1004 1 2 2 1 72 GLN HA B 72 . HA 1 3
1005 1 1 1 1 72 GLN QG A 72 . HG1 1 3
1005 1 2 2 1 83 LYS QE B 83 . HE1 1 3
1006 1 1 1 1 83 LYS QE A 83 . HE1 1 3
1006 1 2 2 1 72 GLN QG B 72 . HG1 1 3
1007 2 1 1 1 83 LYS QE A 83 . HE1 1 3
1007 2 1 1 1 86 HIS QB A 86 . HB2 1 3
1007 2 1 1 1 90 HIS QB A 90 . HB1 1 3
1007 2 1 1 1 91 LYS QE A 91 . HE1 1 3
1007 2 2 1 1 88 HIS HB2 A 88 . HB1 1 3
1007 3 1 1 1 86 HIS QB A 86 . HB2 1 3
1007 3 1 1 1 90 HIS QB A 90 . HB1 1 3
1007 3 2 1 1 88 HIS HB3 A 88 . HB2 1 3
1008 2 1 2 1 83 LYS QE B 83 . HE1 1 3
1008 2 1 2 1 86 HIS QB B 86 . HB2 1 3
1008 2 1 2 1 90 HIS QB B 90 . HB1 1 3
1008 2 1 2 1 91 LYS QE B 91 . HE1 1 3
1008 2 2 2 1 88 HIS HB2 B 88 . HB1 1 3
1008 3 1 2 1 86 HIS QB B 86 . HB2 1 3
1008 3 1 2 1 90 HIS QB B 90 . HB1 1 3
1008 3 2 2 1 88 HIS HB3 B 88 . HB2 1 3
1009 1 1 1 1 47 ASN QB A 47 . HB1 1 3
1009 1 1 1 1 50 ASP HB3 A 50 . HB2 1 3
1009 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1010 1 1 2 1 47 ASN QB B 47 . HB1 1 3
1010 1 1 2 1 50 ASP HB3 B 50 . HB2 1 3
1010 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1011 1 1 1 1 75 ILE HA A 75 . HA 1 3
1011 1 1 2 1 83 LYS QE B 83 . HE1 1 3
1011 1 2 1 1 75 ILE MD A 75 . HD11 1 3
1012 1 1 1 1 83 LYS QE A 83 . HE1 1 3
1012 1 1 2 1 75 ILE HA B 75 . HA 1 3
1012 1 2 2 1 75 ILE MD B 75 . HD11 1 3
1013 1 1 1 1 83 LYS HA A 83 . HA 1 3
1013 1 2 1 1 83 LYS QE A 83 . HE2 1 3
1013 1 2 1 1 86 HIS QB A 86 . HB2 1 3
1014 1 1 2 1 83 LYS HA B 83 . HA 1 3
1014 1 2 2 1 83 LYS QE B 83 . HE2 1 3
1014 1 2 2 1 86 HIS QB B 86 . HB2 1 3
1015 1 1 1 1 70 ASP HB3 A 70 . HB1 1 3
1015 1 1 1 1 75 ILE HA A 75 . HA 1 3
1015 1 2 1 1 73 GLU QB A 73 . HB1 1 3
1016 1 1 2 1 70 ASP HB3 B 70 . HB1 1 3
1016 1 1 2 1 75 ILE HA B 75 . HA 1 3
1016 1 2 2 1 73 GLU QB B 73 . HB1 1 3
1017 2 1 1 1 70 ASP HB3 A 70 . HB1 1 3
1017 2 2 1 1 72 GLN HB3 A 72 . HB2 1 3
1017 3 1 1 1 72 GLN HB2 A 72 . HB1 1 3
1017 3 2 2 1 83 LYS QE B 83 . HE1 1 3
1018 2 1 1 1 83 LYS QE A 83 . HE1 1 3
1018 2 2 2 1 72 GLN HB2 B 72 . HB1 1 3
1018 3 1 2 1 70 ASP HB3 B 70 . HB1 1 3
1018 3 2 2 1 72 GLN HB3 B 72 . HB2 1 3
1019 2 1 1 1 42 ALA MB A 42 . HB1 1 3
1019 2 2 1 1 43 ASN HB2 A 43 . HB1 1 3
1019 3 1 1 1 63 ALA MB A 63 . HB1 1 3
1019 3 2 1 1 64 ASN HB2 A 64 . HB1 1 3
1020 2 1 2 1 42 ALA MB B 42 . HB1 1 3
1020 2 2 2 1 43 ASN HB2 B 43 . HB1 1 3
1020 3 1 2 1 63 ALA MB B 63 . HB1 1 3
1020 3 2 2 1 64 ASN HB2 B 64 . HB1 1 3
1021 2 1 1 1 36 LEU HA A 36 . HA 1 3
1021 2 2 1 1 39 LYS HE3 A 39 . HE2 1 3
1021 3 1 1 1 51 LYS QE A 51 . HE1 1 3
1021 3 2 1 1 55 ASP QB A 55 . HB2 1 3
1022 2 1 2 1 36 LEU HA B 36 . HA 1 3
1022 2 2 2 1 39 LYS HE3 B 39 . HE2 1 3
1022 3 1 2 1 51 LYS QE B 51 . HE1 1 3
1022 3 2 2 1 55 ASP QB B 55 . HB2 1 3
1023 1 1 1 1 30 LYS QE A 30 . HE1 1 3
1023 1 2 1 1 55 ASP QB A 55 . HB2 1 3
1024 1 1 2 1 30 LYS QE B 30 . HE1 1 3
1024 1 2 2 1 55 ASP QB B 55 . HB2 1 3
1025 2 1 1 1 50 ASP HB2 A 50 . HB1 1 3
1025 2 1 1 1 55 ASP QB A 55 . HB2 1 3
1025 2 2 1 1 52 ALA MB A 52 . HB1 1 3
1025 3 1 1 1 63 ALA MB A 63 . HB1 1 3
1025 3 2 1 1 64 ASN HB2 A 64 . HB1 1 3
1026 2 1 2 1 50 ASP HB2 B 50 . HB1 1 3
1026 2 1 2 1 55 ASP QB B 55 . HB2 1 3
1026 2 2 2 1 52 ALA MB B 52 . HB1 1 3
1026 3 1 2 1 63 ALA MB B 63 . HB1 1 3
1026 3 2 2 1 64 ASN HB2 B 64 . HB1 1 3
1027 1 1 1 1 55 ASP QB A 55 . HB1 1 3
1027 1 2 1 1 56 GLU HA A 56 . HA 1 3
1028 1 1 2 1 55 ASP QB B 55 . HB1 1 3
1028 1 2 2 1 56 GLU HA B 56 . HA 1 3
1029 2 1 1 1 30 LYS QE A 30 . HE1 1 3
1029 2 2 1 1 55 ASP HB2 A 55 . HB1 1 3
1029 3 1 1 1 30 LYS HE2 A 30 . HE1 1 3
1029 3 2 1 1 55 ASP HB3 A 55 . HB2 1 3
1030 2 1 2 1 30 LYS QE B 30 . HE1 1 3
1030 2 2 2 1 55 ASP HB2 B 55 . HB1 1 3
1030 3 1 2 1 30 LYS HE2 B 30 . HE1 1 3
1030 3 2 2 1 55 ASP HB3 B 55 . HB2 1 3
1031 2 1 1 1 36 LEU HA A 36 . HA 1 3
1031 2 2 1 1 39 LYS HE3 A 39 . HE2 1 3
1031 3 1 1 1 46 LYS QE A 46 . HE1 1 3
1031 3 2 1 1 50 ASP HB2 A 50 . HB1 1 3
1031 4 1 1 1 51 LYS QE A 51 . HE1 1 3
1031 4 2 1 1 55 ASP QB A 55 . HB1 1 3
1032 2 1 2 1 36 LEU HA B 36 . HA 1 3
1032 2 2 2 1 39 LYS HE3 B 39 . HE2 1 3
1032 3 1 2 1 46 LYS QE B 46 . HE1 1 3
1032 3 2 2 1 50 ASP HB2 B 50 . HB1 1 3
1032 4 1 2 1 51 LYS QE B 51 . HE1 1 3
1032 4 2 2 1 55 ASP QB B 55 . HB1 1 3
1033 1 1 1 1 70 ASP HB3 A 70 . HB1 1 3
1033 1 2 1 1 74 PHE QB A 74 . HB1 1 3
1034 1 1 2 1 70 ASP HB3 B 70 . HB1 1 3
1034 1 2 2 1 74 PHE QB B 74 . HB1 1 3
1035 1 1 1 1 50 ASP HB2 A 50 . HB1 1 3
1035 1 1 1 1 55 ASP QB A 55 . HB2 1 3
1035 1 2 1 1 52 ALA MB A 52 . HB1 1 3
1036 1 1 2 1 50 ASP HB2 B 50 . HB1 1 3
1036 1 1 2 1 55 ASP QB B 55 . HB2 1 3
1036 1 2 2 1 52 ALA MB B 52 . HB1 1 3
1037 1 1 1 1 50 ASP HB2 A 50 . HB1 1 3
1037 1 1 1 1 55 ASP QB A 55 . HB2 1 3
1037 1 2 1 1 53 VAL HA A 53 . HA 1 3
1038 1 1 2 1 50 ASP HB2 B 50 . HB1 1 3
1038 1 1 2 1 55 ASP QB B 55 . HB2 1 3
1038 1 2 2 1 53 VAL HA B 53 . HA 1 3
1039 2 1 1 1 35 GLN QB A 35 . HB2 1 3
1039 2 2 1 1 39 LYS QE A 39 . HE1 1 3
1039 3 1 1 1 51 LYS QE A 51 . HE1 1 3
1039 3 2 1 1 55 ASP QB A 55 . HB2 1 3
1040 2 1 2 1 35 GLN QB B 35 . HB2 1 3
1040 2 2 2 1 39 LYS QE B 39 . HE1 1 3
1040 3 1 2 1 51 LYS QE B 51 . HE1 1 3
1040 3 2 2 1 55 ASP QB B 55 . HB2 1 3
1041 2 1 1 1 32 GLU HA A 32 . HA 1 3
1041 2 2 1 1 35 GLN QB A 35 . HB2 1 3
1041 3 1 1 1 55 ASP QB A 55 . HB1 1 3
1041 3 1 1 1 59 GLN QG A 59 . HG2 1 3
1041 3 2 1 1 56 GLU HA A 56 . HA 1 3
1042 2 1 2 1 32 GLU HA B 32 . HA 1 3
1042 2 2 2 1 35 GLN QB B 35 . HB2 1 3
1042 3 1 2 1 55 ASP QB B 55 . HB1 1 3
1042 3 1 2 1 59 GLN QG B 59 . HG2 1 3
1042 3 2 2 1 56 GLU HA B 56 . HA 1 3
1043 2 1 1 1 30 LYS QE A 30 . HE1 1 3
1043 2 2 1 1 51 LYS QE A 51 . HE1 1 3
1043 3 1 1 1 35 GLN QB A 35 . HB2 1 3
1043 3 2 1 1 39 LYS HE2 A 39 . HE1 1 3
1044 2 1 2 1 30 LYS QE B 30 . HE1 1 3
1044 2 2 2 1 51 LYS QE B 51 . HE1 1 3
1044 3 1 2 1 35 GLN QB B 35 . HB2 1 3
1044 3 2 2 1 39 LYS HE2 B 39 . HE1 1 3
1045 1 1 1 1 30 LYS QE A 30 . HE1 1 3
1045 1 2 1 1 67 GLU QG A 67 . HG1 1 3
1046 1 1 2 1 30 LYS QE B 30 . HE1 1 3
1046 1 2 2 1 67 GLU QG B 67 . HG1 1 3
1047 1 1 1 1 55 ASP QB A 55 . HB1 1 3
1047 1 1 1 1 59 GLN QG A 59 . HG2 1 3
1047 1 2 1 1 56 GLU QG A 56 . HG1 1 3
1048 1 1 2 1 55 ASP QB B 55 . HB1 1 3
1048 1 1 2 1 59 GLN QG B 59 . HG2 1 3
1048 1 2 2 1 56 GLU QG B 56 . HG1 1 3
1049 1 1 1 1 54 ILE HB A 54 . HB 1 3
1049 1 2 1 1 55 ASP QB A 55 . HB1 1 3
1050 1 1 2 1 54 ILE HB B 54 . HB 1 3
1050 1 2 2 1 55 ASP QB B 55 . HB1 1 3
1051 2 1 1 1 9 GLU QG A 9 . HG1 1 3
1051 2 2 2 1 86 HIS QB B 86 . HB1 1 3
1051 3 1 1 1 32 GLU QG A 32 . HG1 1 3
1051 3 2 1 1 35 GLN QB A 35 . HB2 1 3
1052 2 1 1 1 86 HIS QB A 86 . HB1 1 3
1052 2 2 2 1 9 GLU QG B 9 . HG1 1 3
1052 3 1 2 1 32 GLU QG B 32 . HG1 1 3
1052 3 2 2 1 35 GLN QB B 35 . HB2 1 3
1053 1 1 1 1 35 GLN QB A 35 . HB2 1 3
1053 1 2 1 1 35 GLN QG A 35 . HG1 1 3
1054 1 1 2 1 35 GLN QB B 35 . HB2 1 3
1054 1 2 2 1 35 GLN QG B 35 . HG1 1 3
1055 1 1 1 1 55 ASP QB A 55 . HB1 1 3
1055 1 1 1 1 59 GLN QG A 59 . HG2 1 3
1055 1 2 1 1 56 GLU HB3 A 56 . HB1 1 3
1056 1 1 2 1 55 ASP QB B 55 . HB1 1 3
1056 1 1 2 1 59 GLN QG B 59 . HG2 1 3
1056 1 2 2 1 56 GLU HB3 B 56 . HB1 1 3
1057 1 1 1 1 30 LYS QE A 30 . HE1 1 3
1057 1 2 1 1 67 GLU QB A 67 . HB1 1 3
1058 1 1 2 1 30 LYS QE B 30 . HE1 1 3
1058 1 2 2 1 67 GLU QB B 67 . HB1 1 3
1059 1 1 1 1 30 LYS QE A 30 . HE1 1 3
1059 1 1 1 1 35 GLN QB A 35 . HB2 1 3
1059 1 1 1 1 55 ASP QB A 55 . HB1 1 3
1059 1 1 1 1 59 GLN QG A 59 . HG1 1 3
1059 1 2 1 1 37 LEU MD1 A 37 . HD11 1 3
1060 1 1 2 1 30 LYS QE B 30 . HE1 1 3
1060 1 1 2 1 35 GLN QB B 35 . HB2 1 3
1060 1 1 2 1 55 ASP QB B 55 . HB1 1 3
1060 1 1 2 1 59 GLN QG B 59 . HG1 1 3
1060 1 2 2 1 37 LEU MD1 B 37 . HD11 1 3
1061 1 1 1 1 30 LYS HA A 30 . HA 1 3
1061 1 2 1 1 30 LYS QE A 30 . HE1 1 3
1062 1 1 2 1 30 LYS HA B 30 . HA 1 3
1062 1 2 2 1 30 LYS QE B 30 . HE1 1 3
1063 2 1 1 1 59 GLN HA A 59 . HA 1 3
1063 2 2 1 1 59 GLN QG A 59 . HG1 1 3
1063 3 1 1 1 86 HIS HA A 86 . HA 1 3
1063 3 2 1 1 86 HIS QB A 86 . HB1 1 3
1064 2 1 2 1 59 GLN HA B 59 . HA 1 3
1064 2 2 2 1 59 GLN QG B 59 . HG1 1 3
1064 3 1 2 1 86 HIS HA B 86 . HA 1 3
1064 3 2 2 1 86 HIS QB B 86 . HB1 1 3
1065 2 1 1 1 30 LYS HE2 A 30 . HE1 1 3
1065 2 2 1 1 51 LYS QE A 51 . HE1 1 3
1065 3 1 1 1 35 GLN QB A 35 . HB2 1 3
1065 3 2 1 1 39 LYS HE2 A 39 . HE1 1 3
1066 2 1 2 1 30 LYS HE2 B 30 . HE1 1 3
1066 2 2 2 1 51 LYS QE B 51 . HE1 1 3
1066 3 1 2 1 35 GLN QB B 35 . HB2 1 3
1066 3 2 2 1 39 LYS HE2 B 39 . HE1 1 3
1067 1 1 1 1 83 LYS QE A 83 . HE1 1 3
1067 1 2 1 1 86 HIS QB A 86 . HB1 1 3
1068 1 1 2 1 83 LYS QE B 83 . HE1 1 3
1068 1 2 2 1 86 HIS QB B 86 . HB1 1 3
1069 1 1 1 1 30 LYS HE3 A 30 . HE2 1 3
1069 1 1 1 1 59 GLN QG A 59 . HG1 1 3
1069 1 2 1 1 58 PHE HB2 A 58 . HB1 1 3
1070 1 1 2 1 30 LYS HE3 B 30 . HE2 1 3
1070 1 1 2 1 59 GLN QG B 59 . HG1 1 3
1070 1 2 2 1 58 PHE HB2 B 58 . HB1 1 3
1071 1 1 1 1 30 LYS QE A 30 . HE1 1 3
1071 1 1 1 1 59 GLN QG A 59 . HG1 1 3
1071 1 2 1 1 58 PHE HB3 A 58 . HB2 1 3
1072 1 1 2 1 30 LYS QE B 30 . HE1 1 3
1072 1 1 2 1 59 GLN QG B 59 . HG1 1 3
1072 1 2 2 1 58 PHE HB3 B 58 . HB2 1 3
1073 1 1 1 1 64 ASN HB2 A 64 . HB1 1 3
1073 1 2 1 1 65 GLN QG A 65 . HG1 1 3
1074 1 1 2 1 64 ASN HB2 B 64 . HB1 1 3
1074 1 2 2 1 65 GLN QG B 65 . HG1 1 3
1075 1 1 1 1 30 LYS QB A 30 . HB1 1 3
1075 1 2 1 1 30 LYS HE3 A 30 . HE2 1 3
1076 1 1 2 1 30 LYS QB B 30 . HB1 1 3
1076 1 2 2 1 30 LYS HE3 B 30 . HE2 1 3
1077 2 1 1 1 30 LYS QE A 30 . HE1 1 3
1077 2 1 1 1 59 GLN QG A 59 . HG1 1 3
1077 2 2 1 1 54 ILE MG A 54 . HG21 1 3
1077 3 1 1 1 57 ILE MG A 57 . HG21 1 3
1077 3 2 1 1 59 GLN QG A 59 . HG1 1 3
1078 2 1 2 1 30 LYS QE B 30 . HE1 1 3
1078 2 1 2 1 59 GLN QG B 59 . HG1 1 3
1078 2 2 2 1 54 ILE MG B 54 . HG21 1 3
1078 3 1 2 1 57 ILE MG B 57 . HG21 1 3
1078 3 2 2 1 59 GLN QG B 59 . HG1 1 3
1079 1 1 1 1 58 PHE HA A 58 . HA 1 3
1079 1 2 1 1 59 GLN QG A 59 . HG1 1 3
1079 1 2 1 1 62 ASP HB2 A 62 . HB2 1 3
1080 1 1 2 1 58 PHE HA B 58 . HA 1 3
1080 1 2 2 1 59 GLN QG B 59 . HG1 1 3
1080 1 2 2 1 62 ASP HB2 B 62 . HB2 1 3
1081 1 1 1 1 56 GLU HA A 56 . HA 1 3
1081 1 2 1 1 59 GLN QG A 59 . HG1 1 3
1082 1 1 2 1 56 GLU HA B 56 . HA 1 3
1082 1 2 2 1 59 GLN QG B 59 . HG1 1 3
1083 1 1 1 1 59 GLN HA A 59 . HA 1 3
1083 1 2 1 1 59 GLN QG A 59 . HG1 1 3
1084 1 1 2 1 59 GLN HA B 59 . HA 1 3
1084 1 2 2 1 59 GLN QG B 59 . HG1 1 3
1085 1 1 1 1 36 LEU QB A 36 . HB1 1 3
1085 1 2 1 1 40 GLU HB2 A 40 . HB2 1 3
1086 1 1 2 1 36 LEU QB B 36 . HB1 1 3
1086 1 2 2 1 40 GLU HB2 B 40 . HB2 1 3
1087 1 1 1 1 30 LYS QE A 30 . HE1 1 3
1087 1 1 1 1 59 GLN QG A 59 . HG1 1 3
1087 1 2 1 1 58 PHE HB2 A 58 . HB1 1 3
1088 1 1 2 1 30 LYS QE B 30 . HE1 1 3
1088 1 1 2 1 59 GLN QG B 59 . HG1 1 3
1088 1 2 2 1 58 PHE HB2 B 58 . HB1 1 3
1089 1 1 1 1 59 GLN QB A 59 . HB1 1 3
1089 1 2 1 1 59 GLN QG A 59 . HG1 1 3
1090 1 1 2 1 59 GLN QB B 59 . HB1 1 3
1090 1 2 2 1 59 GLN QG B 59 . HG1 1 3
1091 1 1 1 1 30 LYS QE A 30 . HE1 1 3
1091 1 2 1 1 30 LYS HG2 A 30 . HG2 1 3
1092 1 1 2 1 30 LYS QE B 30 . HE1 1 3
1092 1 2 2 1 30 LYS HG2 B 30 . HG2 1 3
1093 2 1 1 1 39 LYS HE3 A 39 . HE2 1 3
1093 2 2 1 1 40 GLU HB2 A 40 . HB2 1 3
1093 3 1 1 1 46 LYS QE A 46 . HE1 1 3
1093 3 2 1 1 53 VAL HB A 53 . HB 1 3
1093 3 2 1 1 56 GLU HG3 A 56 . HG2 1 3
1094 2 1 2 1 39 LYS HE3 B 39 . HE2 1 3
1094 2 2 2 1 40 GLU HB2 B 40 . HB2 1 3
1094 3 1 2 1 46 LYS QE B 46 . HE1 1 3
1094 3 2 2 1 53 VAL HB B 53 . HB 1 3
1094 3 2 2 1 56 GLU HG3 B 56 . HG2 1 3
1095 1 1 1 1 39 LYS QG A 39 . HG1 1 3
1095 1 2 1 1 40 GLU HB2 A 40 . HB2 1 3
1096 1 1 2 1 39 LYS QG B 39 . HG1 1 3
1096 1 2 2 1 40 GLU HB2 B 40 . HB2 1 3
1097 2 1 1 1 50 ASP HB3 A 50 . HB2 1 3
1097 2 2 1 1 53 VAL HB A 53 . HB 1 3
1097 3 1 1 1 83 LYS QE A 83 . HE2 1 3
1097 3 2 2 1 72 GLN QG B 72 . HG1 1 3
1098 2 1 1 1 72 GLN QG A 72 . HG1 1 3
1098 2 2 2 1 83 LYS QE B 83 . HE2 1 3
1098 3 1 2 1 50 ASP HB3 B 50 . HB2 1 3
1098 3 2 2 1 53 VAL HB B 53 . HB 1 3
1099 2 1 1 1 62 ASP HB2 A 62 . HB2 1 3
1099 2 2 1 1 67 GLU QB A 67 . HB1 1 3
1099 2 2 1 1 68 GLN HG2 A 68 . HG2 1 3
1099 3 1 1 1 71 PHE HB3 A 71 . HB1 1 3
1099 3 2 1 1 72 GLN QG A 72 . HG1 1 3
1100 2 1 2 1 62 ASP HB2 B 62 . HB2 1 3
1100 2 2 2 1 67 GLU QB B 67 . HB1 1 3
1100 2 2 2 1 68 GLN HG2 B 68 . HG2 1 3
1100 3 1 2 1 71 PHE HB3 B 71 . HB1 1 3
1100 3 2 2 1 72 GLN QG B 72 . HG1 1 3
1101 1 1 1 1 53 VAL HA A 53 . HA 1 3
1101 1 2 1 1 53 VAL HB A 53 . HB 1 3
1101 1 2 1 1 56 GLU HG3 A 56 . HG2 1 3
1102 1 1 2 1 53 VAL HA B 53 . HA 1 3
1102 1 2 2 1 53 VAL HB B 53 . HB 1 3
1102 1 2 2 1 56 GLU HG3 B 56 . HG2 1 3
1103 1 1 1 1 71 PHE HA A 71 . HA 1 3
1103 1 2 1 1 71 PHE QB A 71 . HB1 1 3
1104 1 1 2 1 71 PHE HA B 71 . HA 1 3
1104 1 2 2 1 71 PHE QB B 71 . HB1 1 3
1105 1 1 1 1 71 PHE QB A 71 . HB1 1 3
1105 1 1 1 1 72 GLN QG A 72 . HG1 1 3
1105 1 2 1 1 74 PHE HA A 74 . HA 1 3
1106 1 1 2 1 71 PHE QB B 71 . HB1 1 3
1106 1 1 2 1 72 GLN QG B 72 . HG1 1 3
1106 1 2 2 1 74 PHE HA B 74 . HA 1 3
1107 2 1 1 1 32 GLU HA A 32 . HA 1 3
1107 2 2 1 1 35 GLN QB A 35 . HB1 1 3
1107 3 1 1 1 56 GLU HA A 56 . HA 1 3
1107 3 2 1 1 56 GLU QG A 56 . HG1 1 3
1108 2 1 2 1 32 GLU HA B 32 . HA 1 3
1108 2 2 2 1 35 GLN QB B 35 . HB1 1 3
1108 3 1 2 1 56 GLU HA B 56 . HA 1 3
1108 3 2 2 1 56 GLU QG B 56 . HG1 1 3
1109 1 1 1 1 85 ALA HA A 85 . HA 1 3
1109 1 2 2 1 9 GLU QG B 9 . HG1 1 3
1109 1 2 2 1 12 VAL HB B 12 . HB 1 3
1110 1 1 1 1 9 GLU QG A 9 . HG1 1 3
1110 1 1 1 1 12 VAL HB A 12 . HB 1 3
1110 1 2 2 1 85 ALA HA B 85 . HA 1 3
1111 2 1 1 1 35 GLN QB A 35 . HB1 1 3
1111 2 1 1 1 35 GLN QG A 35 . HG2 1 3
1111 2 2 1 1 39 LYS HE2 A 39 . HE1 1 3
1111 3 1 1 1 35 GLN QG A 35 . HG2 1 3
1111 3 2 1 1 39 LYS HE3 A 39 . HE2 1 3
1111 4 1 1 1 46 LYS QE A 46 . HE1 1 3
1111 4 2 1 1 53 VAL HB A 53 . HB 1 3
1112 2 1 2 1 35 GLN QB B 35 . HB1 1 3
1112 2 1 2 1 35 GLN QG B 35 . HG2 1 3
1112 2 2 2 1 39 LYS HE2 B 39 . HE1 1 3
1112 3 1 2 1 35 GLN QG B 35 . HG2 1 3
1112 3 2 2 1 39 LYS HE3 B 39 . HE2 1 3
1112 4 1 2 1 46 LYS QE B 46 . HE1 1 3
1112 4 2 2 1 53 VAL HB B 53 . HB 1 3
1113 2 1 1 1 50 ASP HB3 A 50 . HB2 1 3
1113 2 2 1 1 53 VAL HB A 53 . HB 1 3
1113 3 1 1 1 83 LYS QE A 83 . HE2 1 3
1113 3 2 2 1 71 PHE HB2 B 71 . HB2 1 3
1113 3 2 2 1 72 GLN QG B 72 . HG1 1 3
1114 2 1 1 1 71 PHE HB2 A 71 . HB2 1 3
1114 2 1 1 1 72 GLN QG A 72 . HG1 1 3
1114 2 2 2 1 83 LYS QE B 83 . HE2 1 3
1114 3 1 2 1 50 ASP HB3 B 50 . HB2 1 3
1114 3 2 2 1 53 VAL HB B 53 . HB 1 3
1115 1 1 1 1 66 ASP HB2 A 66 . HB1 1 3
1115 1 2 1 1 67 GLU QB A 67 . HB1 1 3
1115 1 2 1 1 67 GLU QG A 67 . HG1 1 3
1116 1 1 2 1 66 ASP HB2 B 66 . HB1 1 3
1116 1 2 2 1 67 GLU QB B 67 . HB1 1 3
1116 1 2 2 1 67 GLU QG B 67 . HG1 1 3
1117 1 1 1 1 8 LEU QB A 8 . HB1 1 3
1117 1 2 1 1 9 GLU QG A 9 . HG1 1 3
1117 1 2 1 1 12 VAL HB A 12 . HB 1 3
1118 1 1 2 1 8 LEU QB B 8 . HB1 1 3
1118 1 2 2 1 9 GLU QG B 9 . HG1 1 3
1118 1 2 2 1 12 VAL HB B 12 . HB 1 3
1119 1 1 1 1 9 GLU QG A 9 . HG1 1 3
1119 1 1 1 1 12 VAL HB A 12 . HB 1 3
1119 1 2 1 1 13 ASN QB A 13 . HB1 1 3
1120 1 1 2 1 9 GLU QG B 9 . HG1 1 3
1120 1 1 2 1 12 VAL HB B 12 . HB 1 3
1120 1 2 2 1 13 ASN QB B 13 . HB1 1 3
1121 2 1 1 1 53 VAL HB A 53 . HB 1 3
1121 2 2 1 1 54 ILE HB A 54 . HB 1 3
1121 3 1 1 1 72 GLN QG A 72 . HG1 1 3
1121 3 2 1 1 75 ILE HB A 75 . HB 1 3
1122 2 1 2 1 53 VAL HB B 53 . HB 1 3
1122 2 2 2 1 54 ILE HB B 54 . HB 1 3
1122 3 1 2 1 72 GLN QG B 72 . HG1 1 3
1122 3 2 2 1 75 ILE HB B 75 . HB 1 3
1123 2 1 1 1 56 GLU QG A 56 . HG1 1 3
1123 2 1 1 1 67 GLU QG A 67 . HG1 1 3
1123 2 2 1 1 59 GLN QG A 59 . HG1 1 3
1123 3 1 1 1 65 GLN QG A 65 . HG1 1 3
1123 3 2 1 1 67 GLU QB A 67 . HB1 1 3
1123 3 2 1 1 67 GLU QG A 67 . HG1 1 3
1123 4 1 1 1 65 GLN HG3 A 65 . HG2 1 3
1123 4 2 1 1 66 ASP HB2 A 66 . HB1 1 3
1124 2 1 2 1 56 GLU QG B 56 . HG1 1 3
1124 2 1 2 1 67 GLU QG B 67 . HG1 1 3
1124 2 2 2 1 59 GLN QG B 59 . HG1 1 3
1124 3 1 2 1 65 GLN QG B 65 . HG1 1 3
1124 3 2 2 1 67 GLU QB B 67 . HB1 1 3
1124 3 2 2 1 67 GLU QG B 67 . HG1 1 3
1124 4 1 2 1 65 GLN HG3 B 65 . HG2 1 3
1124 4 2 2 1 66 ASP HB2 B 66 . HB1 1 3
1125 1 1 1 1 35 GLN QB A 35 . HB1 1 3
1125 1 1 1 1 35 GLN QG A 35 . HG2 1 3
1125 1 2 1 1 39 LYS HB3 A 39 . HB1 1 3
1126 1 1 2 1 35 GLN QB B 35 . HB1 1 3
1126 1 1 2 1 35 GLN QG B 35 . HG2 1 3
1126 1 2 2 1 39 LYS HB3 B 39 . HB1 1 3
1127 1 1 1 1 66 ASP HB2 A 66 . HB1 1 3
1127 1 1 1 1 67 GLU QB A 67 . HB1 1 3
1127 1 2 1 1 68 GLN HG2 A 68 . HG2 1 3
1128 1 1 2 1 66 ASP HB2 B 66 . HB1 1 3
1128 1 1 2 1 67 GLU QB B 67 . HB1 1 3
1128 1 2 2 1 68 GLN HG2 B 68 . HG2 1 3
1129 2 1 1 1 6 GLU QB A 6 . HB1 1 3
1129 2 2 1 1 6 GLU QG A 6 . HG1 1 3
1129 3 1 1 1 56 GLU HB2 A 56 . HB2 1 3
1129 3 2 1 1 56 GLU HG3 A 56 . HG2 1 3
1130 2 1 2 1 6 GLU QB B 6 . HB1 1 3
1130 2 2 2 1 6 GLU QG B 6 . HG1 1 3
1130 3 1 2 1 56 GLU HB2 B 56 . HB2 1 3
1130 3 2 2 1 56 GLU HG3 B 56 . HG2 1 3
1131 2 1 1 1 35 GLN QG A 35 . HG2 1 3
1131 2 1 1 1 53 VAL HB A 53 . HB 1 3
1131 2 2 1 1 49 LYS QD A 49 . HD1 1 3
1131 3 1 1 1 51 LYS QD A 51 . HD1 1 3
1131 3 2 1 1 53 VAL HB A 53 . HB 1 3
1131 3 2 1 1 56 GLU QG A 56 . HG1 1 3
1132 2 1 2 1 35 GLN QG B 35 . HG2 1 3
1132 2 1 2 1 53 VAL HB B 53 . HB 1 3
1132 2 2 2 1 49 LYS QD B 49 . HD1 1 3
1132 3 1 2 1 51 LYS QD B 51 . HD1 1 3
1132 3 2 2 1 53 VAL HB B 53 . HB 1 3
1132 3 2 2 1 56 GLU QG B 56 . HG1 1 3
1133 2 1 1 1 46 LYS QG A 46 . HG1 1 3
1133 2 1 1 1 49 LYS QG A 49 . HG1 1 3
1133 2 2 1 1 53 VAL HB A 53 . HB 1 3
1133 3 1 1 1 46 LYS HG2 A 46 . HG1 1 3
1133 3 2 1 1 56 GLU HG3 A 56 . HG2 1 3
1134 2 1 2 1 46 LYS QG B 46 . HG1 1 3
1134 2 1 2 1 49 LYS QG B 49 . HG1 1 3
1134 2 2 2 1 53 VAL HB B 53 . HB 1 3
1134 3 1 2 1 46 LYS HG2 B 46 . HG1 1 3
1134 3 2 2 1 56 GLU HG3 B 56 . HG2 1 3
1135 2 1 1 1 6 GLU QG A 6 . HG1 1 3
1135 2 1 1 1 9 GLU QG A 9 . HG1 1 3
1135 2 1 1 1 12 VAL HB A 12 . HB 1 3
1135 2 2 1 1 8 LEU MD1 A 8 . HD11 1 3
1135 3 1 1 1 56 GLU QG A 56 . HG1 1 3
1135 3 1 1 1 71 PHE HB2 A 71 . HB2 1 3
1135 3 1 1 1 72 GLN QG A 72 . HG1 1 3
1135 3 1 2 1 72 GLN QG B 72 . HG1 1 3
1135 3 2 1 1 61 LEU MD2 A 61 . HD21 1 3
1136 2 1 1 1 72 GLN QG A 72 . HG1 1 3
1136 2 1 2 1 56 GLU QG B 56 . HG1 1 3
1136 2 1 2 1 71 PHE HB2 B 71 . HB2 1 3
1136 2 1 2 1 72 GLN QG B 72 . HG1 1 3
1136 2 2 2 1 61 LEU MD2 B 61 . HD21 1 3
1136 3 1 2 1 6 GLU QG B 6 . HG1 1 3
1136 3 1 2 1 9 GLU QG B 9 . HG1 1 3
1136 3 1 2 1 12 VAL HB B 12 . HB 1 3
1136 3 2 2 1 8 LEU MD1 B 8 . HD11 1 3
1137 1 1 1 1 52 ALA MB A 52 . HB1 1 3
1137 1 2 1 1 53 VAL HB A 53 . HB 1 3
1137 1 2 1 1 56 GLU QG A 56 . HG1 1 3
1138 1 1 2 1 52 ALA MB B 52 . HB1 1 3
1138 1 2 2 1 53 VAL HB B 53 . HB 1 3
1138 1 2 2 1 56 GLU QG B 56 . HG1 1 3
1139 2 1 1 1 52 ALA MB A 52 . HB1 1 3
1139 2 2 1 1 56 GLU HG3 A 56 . HG2 1 3
1139 3 1 1 1 85 ALA MB A 85 . HB1 1 3
1139 3 2 2 1 9 GLU QG B 9 . HG1 1 3
1139 3 2 2 1 12 VAL HB B 12 . HB 1 3
1140 2 1 1 1 9 GLU QG A 9 . HG1 1 3
1140 2 1 1 1 12 VAL HB A 12 . HB 1 3
1140 2 2 2 1 85 ALA MB B 85 . HB1 1 3
1140 3 1 2 1 52 ALA MB B 52 . HB1 1 3
1140 3 2 2 1 56 GLU HG3 B 56 . HG2 1 3
1141 1 1 1 1 71 PHE HB2 A 71 . HB2 1 3
1141 1 1 1 1 72 GLN QG A 72 . HG1 1 3
1141 1 2 1 1 75 ILE MD A 75 . HD11 1 3
1142 1 1 2 1 71 PHE HB2 B 71 . HB2 1 3
1142 1 1 2 1 72 GLN QG B 72 . HG1 1 3
1142 1 2 2 1 75 ILE MD B 75 . HD11 1 3
1143 2 1 1 1 29 SER QB A 29 . HB1 1 3
1143 2 2 1 1 67 GLU QG A 67 . HG1 1 3
1143 2 2 1 1 68 GLN HG2 A 68 . HG2 1 3
1143 3 1 1 1 38 THR HA A 38 . HA 1 3
1143 3 2 1 1 39 LYS HB2 A 39 . HB2 1 3
1143 3 2 1 1 40 GLU QG A 40 . HG1 1 3
1143 4 1 1 1 44 THR HA A 44 . HA 1 3
1143 4 2 2 1 9 GLU QG B 9 . HG1 1 3
1144 2 1 1 1 9 GLU QG A 9 . HG1 1 3
1144 2 2 2 1 44 THR HA B 44 . HA 1 3
1144 3 1 2 1 29 SER QB B 29 . HB1 1 3
1144 3 2 2 1 67 GLU QG B 67 . HG1 1 3
1144 3 2 2 1 68 GLN HG2 B 68 . HG2 1 3
1144 4 1 2 1 38 THR HA B 38 . HA 1 3
1144 4 2 2 1 39 LYS HB2 B 39 . HB2 1 3
1144 4 2 2 1 40 GLU QG B 40 . HG1 1 3
1145 1 1 1 1 9 GLU HA A 9 . HA 1 3
1145 1 2 1 1 9 GLU QG A 9 . HG1 1 3
1145 1 2 1 1 12 VAL HB A 12 . HB 1 3
1146 1 1 2 1 9 GLU HA B 9 . HA 1 3
1146 1 2 2 1 9 GLU QG B 9 . HG1 1 3
1146 1 2 2 1 12 VAL HB B 12 . HB 1 3
1147 1 1 1 1 56 GLU HA A 56 . HA 1 3
1147 1 2 1 1 56 GLU QG A 56 . HG1 1 3
1148 1 1 2 1 56 GLU HA B 56 . HA 1 3
1148 1 2 2 1 56 GLU QG B 56 . HG1 1 3
1149 1 1 1 1 59 GLN HA A 59 . HA 1 3
1149 1 2 1 1 65 GLN QB A 65 . HB1 1 3
1149 1 2 1 1 67 GLU QG A 67 . HG1 1 3
1150 1 1 2 1 59 GLN HA B 59 . HA 1 3
1150 1 2 2 1 65 GLN QB B 65 . HB1 1 3
1150 1 2 2 1 67 GLU QG B 67 . HG1 1 3
1151 1 1 1 1 65 GLN HA A 65 . HA 1 3
1151 1 2 1 1 65 GLN QB A 65 . HB1 1 3
1152 1 1 2 1 65 GLN HA B 65 . HA 1 3
1152 1 2 2 1 65 GLN QB B 65 . HB1 1 3
1153 2 1 1 1 35 GLN QG A 35 . HG2 1 3
1153 2 1 1 1 39 LYS HB2 A 39 . HB2 1 3
1153 2 2 1 1 39 LYS HE2 A 39 . HE1 1 3
1153 3 1 1 1 39 LYS HB2 A 39 . HB2 1 3
1153 3 2 1 1 39 LYS HE3 A 39 . HE2 1 3
1154 2 1 2 1 35 GLN QG B 35 . HG2 1 3
1154 2 1 2 1 39 LYS HB2 B 39 . HB2 1 3
1154 2 2 2 1 39 LYS HE2 B 39 . HE1 1 3
1154 3 1 2 1 39 LYS HB2 B 39 . HB2 1 3
1154 3 2 2 1 39 LYS HE3 B 39 . HE2 1 3
1155 2 1 1 1 30 LYS QE A 30 . HE1 1 3
1155 2 2 1 1 67 GLU QG A 67 . HG1 1 3
1155 3 1 1 1 30 LYS HE3 A 30 . HE2 1 3
1155 3 2 1 1 59 GLN QB A 59 . HB1 1 3
1156 2 1 2 1 30 LYS QE B 30 . HE1 1 3
1156 2 2 2 1 67 GLU QG B 67 . HG1 1 3
1156 3 1 2 1 30 LYS HE3 B 30 . HE2 1 3
1156 3 2 2 1 59 GLN QB B 59 . HB1 1 3
1157 1 1 1 1 70 ASP HB2 A 70 . HB2 1 3
1157 1 1 1 1 74 PHE QB A 74 . HB1 1 3
1157 1 2 1 1 71 PHE QB A 71 . HB1 1 3
1158 1 1 2 1 70 ASP HB2 B 70 . HB2 1 3
1158 1 1 2 1 74 PHE QB B 74 . HB1 1 3
1158 1 2 2 1 71 PHE QB B 71 . HB1 1 3
1159 1 1 1 1 56 GLU HG2 A 56 . HG1 1 3
1159 1 1 1 1 67 GLU QG A 67 . HG1 1 3
1159 1 2 1 1 59 GLN QG A 59 . HG1 1 3
1160 1 1 2 1 56 GLU HG2 B 56 . HG1 1 3
1160 1 1 2 1 67 GLU QG B 67 . HG1 1 3
1160 1 2 2 1 59 GLN QG B 59 . HG1 1 3
1161 1 1 1 1 86 HIS QB A 86 . HB1 1 3
1161 1 2 2 1 12 VAL HB B 12 . HB 1 3
1161 1 2 2 1 71 PHE QB B 71 . HB1 1 3
1162 1 1 1 1 12 VAL HB A 12 . HB 1 3
1162 1 1 1 1 71 PHE QB A 71 . HB1 1 3
1162 1 2 2 1 86 HIS QB B 86 . HB1 1 3
1163 1 1 1 1 35 GLN QB A 35 . HB1 1 3
1163 1 1 1 1 35 GLN QG A 35 . HG1 1 3
1163 1 1 1 1 40 GLU QG A 40 . HG1 1 3
1163 1 2 1 1 37 LEU MD1 A 37 . HD11 1 3
1164 1 1 2 1 35 GLN QB B 35 . HB1 1 3
1164 1 1 2 1 35 GLN QG B 35 . HG1 1 3
1164 1 1 2 1 40 GLU QG B 40 . HG1 1 3
1164 1 2 2 1 37 LEU MD1 B 37 . HD11 1 3
1165 1 1 1 1 30 LYS HA A 30 . HA 1 3
1165 1 2 1 1 32 GLU QG A 32 . HG1 1 3
1165 1 2 1 1 35 GLN QG A 35 . HG1 1 3
1165 1 2 1 1 67 GLU QG A 67 . HG1 1 3
1166 1 1 2 1 30 LYS HA B 30 . HA 1 3
1166 1 2 2 1 32 GLU QG B 32 . HG1 1 3
1166 1 2 2 1 35 GLN QG B 35 . HG1 1 3
1166 1 2 2 1 67 GLU QG B 67 . HG1 1 3
1167 2 1 1 1 8 LEU HA A 8 . HA 1 3
1167 2 2 1 1 8 LEU QB A 8 . HB1 1 3
1167 3 1 1 1 82 LEU HA A 82 . HA 1 3
1167 3 2 2 1 8 LEU HB3 B 8 . HB2 1 3
1168 2 1 1 1 8 LEU HB3 A 8 . HB2 1 3
1168 2 2 2 1 82 LEU HA B 82 . HA 1 3
1168 3 1 2 1 8 LEU HA B 8 . HA 1 3
1168 3 2 2 1 8 LEU QB B 8 . HB1 1 3
1169 1 1 1 1 35 GLN QG A 35 . HG1 1 3
1169 1 1 1 1 40 GLU QG A 40 . HG1 1 3
1169 1 2 1 1 37 LEU HB2 A 37 . HB1 1 3
1170 1 1 2 1 35 GLN QG B 35 . HG1 1 3
1170 1 1 2 1 40 GLU QG B 40 . HG1 1 3
1170 1 2 2 1 37 LEU HB2 B 37 . HB1 1 3
1171 2 1 1 1 8 LEU HB3 A 8 . HB2 1 3
1171 2 2 1 1 9 GLU QG A 9 . HG1 1 3
1171 2 2 1 1 11 ILE HB A 11 . HB 1 3
1171 2 2 1 1 12 VAL HB A 12 . HB 1 3
1171 3 1 1 1 66 ASP HB2 A 66 . HB1 1 3
1171 3 2 1 1 67 GLU QG A 67 . HG1 1 3
1172 2 1 2 1 8 LEU HB3 B 8 . HB2 1 3
1172 2 2 2 1 9 GLU QG B 9 . HG1 1 3
1172 2 2 2 1 11 ILE HB B 11 . HB 1 3
1172 2 2 2 1 12 VAL HB B 12 . HB 1 3
1172 3 1 2 1 66 ASP HB2 B 66 . HB1 1 3
1172 3 2 2 1 67 GLU QG B 67 . HG1 1 3
1173 2 1 1 1 59 GLN QB A 59 . HB1 1 3
1173 2 2 1 1 59 GLN QG A 59 . HG1 1 3
1173 3 1 1 1 65 GLN HB3 A 65 . HB2 1 3
1173 3 2 1 1 65 GLN QG A 65 . HG1 1 3
1174 2 1 2 1 59 GLN QB B 59 . HB1 1 3
1174 2 2 2 1 59 GLN QG B 59 . HG1 1 3
1174 3 1 2 1 65 GLN HB3 B 65 . HB2 1 3
1174 3 2 2 1 65 GLN QG B 65 . HG1 1 3
1175 1 1 1 1 35 GLN QG A 35 . HG2 1 3
1175 1 1 1 1 39 LYS HB2 A 39 . HB2 1 3
1175 1 2 1 1 39 LYS QD A 39 . HD1 1 3
1176 1 1 2 1 35 GLN QG B 35 . HG2 1 3
1176 1 1 2 1 39 LYS HB2 B 39 . HB2 1 3
1176 1 2 2 1 39 LYS QD B 39 . HD1 1 3
1177 1 1 1 1 82 LEU HG A 82 . HG 1 3
1177 1 2 2 1 8 LEU HB3 B 8 . HB2 1 3
1177 1 2 2 1 11 ILE HB B 11 . HB 1 3
1178 1 1 1 1 8 LEU HB3 A 8 . HB2 1 3
1178 1 1 1 1 11 ILE HB A 11 . HB 1 3
1178 1 2 2 1 82 LEU HG B 82 . HG 1 3
1179 1 1 1 1 32 GLU QG A 32 . HG1 1 3
1179 1 1 1 1 35 GLN QG A 35 . HG1 1 3
1179 1 1 1 1 40 GLU QG A 40 . HG1 1 3
1179 1 2 1 1 37 LEU HG A 37 . HG 1 3
1180 1 1 2 1 32 GLU QG B 32 . HG1 1 3
1180 1 1 2 1 35 GLN QG B 35 . HG1 1 3
1180 1 1 2 1 40 GLU QG B 40 . HG1 1 3
1180 1 2 2 1 37 LEU HG B 37 . HG 1 3
1181 2 1 1 1 30 LYS HD2 A 30 . HD1 1 3
1181 2 2 1 1 56 GLU HB2 A 56 . HB2 1 3
1181 3 1 1 1 30 LYS QD A 30 . HD1 1 3
1181 3 2 1 1 59 GLN QB A 59 . HB1 1 3
1181 3 2 1 1 67 GLU QG A 67 . HG1 1 3
1181 4 1 1 1 30 LYS HD3 A 30 . HD2 1 3
1181 4 2 1 1 32 GLU QG A 32 . HG1 1 3
1181 4 2 1 1 35 GLN QG A 35 . HG1 1 3
1182 2 1 2 1 30 LYS HD2 B 30 . HD1 1 3
1182 2 2 2 1 56 GLU HB2 B 56 . HB2 1 3
1182 3 1 2 1 30 LYS QD B 30 . HD1 1 3
1182 3 2 2 1 59 GLN QB B 59 . HB1 1 3
1182 3 2 2 1 67 GLU QG B 67 . HG1 1 3
1182 4 1 2 1 30 LYS HD3 B 30 . HD2 1 3
1182 4 2 2 1 32 GLU QG B 32 . HG1 1 3
1182 4 2 2 1 35 GLN QG B 35 . HG1 1 3
1183 2 1 1 1 39 LYS HB2 A 39 . HB2 1 3
1183 2 1 1 1 40 GLU QG A 40 . HG1 1 3
1183 2 2 1 1 39 LYS HG2 A 39 . HG1 1 3
1183 3 1 1 1 39 LYS HB2 A 39 . HB2 1 3
1183 3 2 1 1 39 LYS HG3 A 39 . HG2 1 3
1184 2 1 2 1 39 LYS HB2 B 39 . HB2 1 3
1184 2 1 2 1 40 GLU QG B 40 . HG1 1 3
1184 2 2 2 1 39 LYS HG2 B 39 . HG1 1 3
1184 3 1 2 1 39 LYS HB2 B 39 . HB2 1 3
1184 3 2 2 1 39 LYS HG3 B 39 . HG2 1 3
1185 1 1 1 1 39 LYS HB2 A 39 . HB2 1 3
1185 1 1 1 1 40 GLU QG A 40 . HG1 1 3
1185 1 2 1 1 39 LYS HG2 A 39 . HG1 1 3
1186 1 1 2 1 39 LYS HB2 B 39 . HB2 1 3
1186 1 1 2 1 40 GLU QG B 40 . HG1 1 3
1186 1 2 2 1 39 LYS HG2 B 39 . HG1 1 3
1187 2 1 1 1 6 GLU HA A 6 . HA 1 3
1187 2 2 1 1 6 GLU QB A 6 . HB1 1 3
1187 3 1 1 1 32 GLU HA A 32 . HA 1 3
1187 3 2 1 1 32 GLU QG A 32 . HG1 1 3
1187 4 1 1 1 56 GLU HA A 56 . HA 1 3
1187 4 2 1 1 59 GLN QB A 59 . HB1 1 3
1188 2 1 2 1 6 GLU HA B 6 . HA 1 3
1188 2 2 2 1 6 GLU QB B 6 . HB1 1 3
1188 3 1 2 1 32 GLU HA B 32 . HA 1 3
1188 3 2 2 1 32 GLU QG B 32 . HG1 1 3
1188 4 1 2 1 56 GLU HA B 56 . HA 1 3
1188 4 2 2 1 59 GLN QB B 59 . HB1 1 3
1189 1 1 1 1 72 GLN HA A 72 . HA 1 3
1189 1 2 1 1 72 GLN QB A 72 . HB1 1 3
1190 1 1 2 1 72 GLN HA B 72 . HA 1 3
1190 1 2 2 1 72 GLN QB B 72 . HB1 1 3
1191 2 1 1 1 8 LEU HA A 8 . HA 1 3
1191 2 2 1 1 8 LEU HB3 A 8 . HB2 1 3
1191 3 1 1 1 59 GLN HA A 59 . HA 1 3
1191 3 2 1 1 59 GLN QB A 59 . HB1 1 3
1191 4 1 1 1 73 GLU HA A 73 . HA 1 3
1191 4 2 1 1 73 GLU QB A 73 . HB1 1 3
1192 2 1 2 1 8 LEU HA B 8 . HA 1 3
1192 2 2 2 1 8 LEU HB3 B 8 . HB2 1 3
1192 3 1 2 1 59 GLN HA B 59 . HA 1 3
1192 3 2 2 1 59 GLN QB B 59 . HB1 1 3
1192 4 1 2 1 73 GLU HA B 73 . HA 1 3
1192 4 2 2 1 73 GLU QB B 73 . HB1 1 3
1193 2 1 1 1 63 ALA HA A 63 . HA 1 3
1193 2 2 1 1 65 GLN HB3 A 65 . HB2 1 3
1193 2 2 1 1 73 GLU QB A 73 . HB1 1 3
1193 3 1 1 1 85 ALA HA A 85 . HA 1 3
1193 3 2 2 1 8 LEU QB B 8 . HB1 1 3
1193 3 2 2 1 9 GLU QG B 9 . HG1 1 3
1194 2 1 1 1 8 LEU QB A 8 . HB1 1 3
1194 2 1 1 1 9 GLU QG A 9 . HG1 1 3
1194 2 2 2 1 85 ALA HA B 85 . HA 1 3
1194 3 1 2 1 63 ALA HA B 63 . HA 1 3
1194 3 2 2 1 65 GLN HB3 B 65 . HB2 1 3
1194 3 2 2 1 73 GLU QB B 73 . HB1 1 3
1195 2 1 1 1 9 GLU QG A 9 . HG1 1 3
1195 2 2 1 1 10 GLY HA2 A 10 . HA2 1 3
1195 3 1 1 1 31 GLY HA2 A 31 . HA1 1 3
1195 3 2 1 1 32 GLU QG A 32 . HG1 1 3
1195 4 1 1 1 59 GLN QB A 59 . HB1 1 3
1195 4 2 1 1 60 GLY QA A 60 . HA1 1 3
1196 2 1 2 1 9 GLU QG B 9 . HG1 1 3
1196 2 2 2 1 10 GLY HA2 B 10 . HA2 1 3
1196 3 1 2 1 31 GLY HA2 B 31 . HA1 1 3
1196 3 2 2 1 32 GLU QG B 32 . HG1 1 3
1196 4 1 2 1 59 GLN QB B 59 . HB1 1 3
1196 4 2 2 1 60 GLY QA B 60 . HA1 1 3
1197 1 1 1 1 32 GLU QG A 32 . HG1 1 3
1197 1 1 1 1 40 GLU QG A 40 . HG1 1 3
1197 1 1 1 1 59 GLN QB A 59 . HB1 1 3
1197 1 1 1 1 73 GLU QB A 73 . HB1 1 3
1197 1 2 1 1 33 LEU HB3 A 33 . HB2 1 3
1198 1 1 2 1 32 GLU QG B 32 . HG1 1 3
1198 1 1 2 1 40 GLU QG B 40 . HG1 1 3
1198 1 1 2 1 59 GLN QB B 59 . HB1 1 3
1198 1 1 2 1 73 GLU QB B 73 . HB1 1 3
1198 1 2 2 1 33 LEU HB3 B 33 . HB2 1 3
1199 2 1 1 1 55 ASP HB2 A 55 . HB1 1 3
1199 2 2 1 1 56 GLU HB2 A 56 . HB2 1 3
1199 2 2 1 1 59 GLN QB A 59 . HB1 1 3
1199 3 1 1 1 55 ASP HB3 A 55 . HB2 1 3
1199 3 2 1 1 56 GLU HB2 A 56 . HB2 1 3
1200 2 1 2 1 55 ASP HB2 B 55 . HB1 1 3
1200 2 2 2 1 56 GLU HB2 B 56 . HB2 1 3
1200 2 2 2 1 59 GLN QB B 59 . HB1 1 3
1200 3 1 2 1 55 ASP HB3 B 55 . HB2 1 3
1200 3 2 2 1 56 GLU HB2 B 56 . HB2 1 3
1201 1 1 1 1 59 GLN QB A 59 . HB1 1 3
1201 1 1 1 1 65 GLN HB2 A 65 . HB1 1 3
1201 1 1 1 1 73 GLU QB A 73 . HB1 1 3
1201 1 2 1 1 62 ASP HB3 A 62 . HB1 1 3
1202 1 1 2 1 59 GLN QB B 59 . HB1 1 3
1202 1 1 2 1 65 GLN HB2 B 65 . HB1 1 3
1202 1 1 2 1 73 GLU QB B 73 . HB1 1 3
1202 1 2 2 1 62 ASP HB3 B 62 . HB1 1 3
1203 1 1 1 1 54 ILE HB A 54 . HB 1 3
1203 1 2 1 1 56 GLU HB2 A 56 . HB2 1 3
1203 1 2 1 1 59 GLN QB A 59 . HB1 1 3
1204 1 1 2 1 54 ILE HB B 54 . HB 1 3
1204 1 2 2 1 56 GLU HB2 B 56 . HB2 1 3
1204 1 2 2 1 59 GLN QB B 59 . HB1 1 3
1205 1 1 1 1 72 GLN QB A 72 . HB1 1 3
1205 1 1 1 1 73 GLU QB A 73 . HB1 1 3
1205 1 2 1 1 75 ILE HB A 75 . HB 1 3
1206 1 1 2 1 72 GLN QB B 72 . HB1 1 3
1206 1 1 2 1 73 GLU QB B 73 . HB1 1 3
1206 1 2 2 1 75 ILE HB B 75 . HB 1 3
1207 1 1 1 1 72 GLN QB A 72 . HB1 1 3
1207 1 2 1 1 72 GLN QG A 72 . HG1 1 3
1208 1 1 2 1 72 GLN QB B 72 . HB1 1 3
1208 1 2 2 1 72 GLN QG B 72 . HG1 1 3
1209 2 1 1 1 39 LYS HB2 A 39 . HB2 1 3
1209 2 2 1 1 40 GLU QG A 40 . HG1 1 3
1209 3 1 1 1 67 GLU QG A 67 . HG1 1 3
1209 3 2 1 1 68 GLN HG3 A 68 . HG1 1 3
1210 2 1 2 1 39 LYS HB2 B 39 . HB2 1 3
1210 2 2 2 1 40 GLU QG B 40 . HG1 1 3
1210 3 1 2 1 67 GLU QG B 67 . HG1 1 3
1210 3 2 2 1 68 GLN HG3 B 68 . HG1 1 3
1211 2 1 1 1 32 GLU QB A 32 . HB2 1 3
1211 2 2 1 1 32 GLU QG A 32 . HG1 1 3
1211 3 1 1 1 40 GLU HB3 A 40 . HB1 1 3
1211 3 2 1 1 40 GLU QG A 40 . HG1 1 3
1212 2 1 2 1 32 GLU QB B 32 . HB2 1 3
1212 2 2 2 1 32 GLU QG B 32 . HG1 1 3
1212 3 1 2 1 40 GLU HB3 B 40 . HB1 1 3
1212 3 2 2 1 40 GLU QG B 40 . HG1 1 3
1213 1 1 1 1 32 GLU QG A 32 . HG1 1 3
1213 1 1 1 1 39 LYS HB2 A 39 . HB2 1 3
1213 1 1 1 1 40 GLU QG A 40 . HG1 1 3
1213 1 2 1 1 35 GLN QB A 35 . HB2 1 3
1214 1 1 2 1 32 GLU QG B 32 . HG1 1 3
1214 1 1 2 1 39 LYS HB2 B 39 . HB2 1 3
1214 1 1 2 1 40 GLU QG B 40 . HG1 1 3
1214 1 2 2 1 35 GLN QB B 35 . HB2 1 3
1215 1 1 1 1 46 LYS QD A 46 . HD1 1 3
1215 1 2 1 1 53 VAL MG2 A 53 . HG21 1 3
1216 1 1 2 1 46 LYS QD B 46 . HD1 1 3
1216 1 2 2 1 53 VAL MG2 B 53 . HG21 1 3
1217 1 1 1 1 85 ALA MB A 85 . HB1 1 3
1217 1 2 2 1 8 LEU QB B 8 . HB1 1 3
1217 1 2 2 1 9 GLU QG B 9 . HG1 1 3
1218 1 1 1 1 8 LEU QB A 8 . HB1 1 3
1218 1 1 1 1 9 GLU QG A 9 . HG1 1 3
1218 1 2 2 1 85 ALA MB B 85 . HB1 1 3
1219 1 1 1 1 46 LYS QD A 46 . HD1 1 3
1219 1 2 1 1 48 ILE HA A 48 . HA 1 3
1220 1 1 2 1 46 LYS QD B 46 . HD1 1 3
1220 1 2 2 1 48 ILE HA B 48 . HA 1 3
1221 2 1 1 1 9 GLU QB A 9 . HB1 1 3
1221 2 2 1 1 10 GLY HA2 A 10 . HA2 1 3
1221 3 1 1 1 59 GLN QB A 59 . HB1 1 3
1221 3 1 1 1 61 LEU HG A 61 . HG 1 3
1221 3 2 1 1 60 GLY QA A 60 . HA1 1 3
1222 2 1 2 1 9 GLU QB B 9 . HB1 1 3
1222 2 2 2 1 10 GLY HA2 B 10 . HA2 1 3
1222 3 1 2 1 59 GLN QB B 59 . HB1 1 3
1222 3 1 2 1 61 LEU HG B 61 . HG 1 3
1222 3 2 2 1 60 GLY QA B 60 . HA1 1 3
1223 1 1 1 1 6 GLU QB A 6 . HB1 1 3
1223 1 1 1 1 9 GLU QB A 9 . HB1 1 3
1223 1 2 1 1 10 GLY HA3 A 10 . HA1 1 3
1224 1 1 2 1 6 GLU QB B 6 . HB1 1 3
1224 1 1 2 1 9 GLU QB B 9 . HB1 1 3
1224 1 2 2 1 10 GLY HA3 B 10 . HA1 1 3
1225 1 1 1 1 46 LYS QD A 46 . HD1 1 3
1225 1 2 1 1 47 ASN QB A 47 . HB1 1 3
1226 1 1 2 1 46 LYS QD B 46 . HD1 1 3
1226 1 2 2 1 47 ASN QB B 47 . HB1 1 3
1227 2 1 1 1 6 GLU QB A 6 . HB1 1 3
1227 2 2 1 1 6 GLU QG A 6 . HG1 1 3
1227 3 1 1 1 9 GLU QB A 9 . HB1 1 3
1227 3 2 1 1 9 GLU QG A 9 . HG1 1 3
1227 4 1 1 1 56 GLU HB2 A 56 . HB2 1 3
1227 4 2 1 1 56 GLU HG3 A 56 . HG2 1 3
1228 2 1 2 1 6 GLU QB B 6 . HB1 1 3
1228 2 2 2 1 6 GLU QG B 6 . HG1 1 3
1228 3 1 2 1 9 GLU QB B 9 . HB1 1 3
1228 3 2 2 1 9 GLU QG B 9 . HG1 1 3
1228 4 1 2 1 56 GLU HB2 B 56 . HB2 1 3
1228 4 2 2 1 56 GLU HG3 B 56 . HG2 1 3
1229 1 1 1 1 33 LEU HB3 A 33 . HB2 1 3
1229 1 1 1 1 56 GLU HB2 A 56 . HB2 1 3
1229 1 2 1 1 54 ILE HB A 54 . HB 1 3
1230 1 1 2 1 33 LEU HB3 B 33 . HB2 1 3
1230 1 1 2 1 56 GLU HB2 B 56 . HB2 1 3
1230 1 2 2 1 54 ILE HB B 54 . HB 1 3
1231 1 1 1 1 6 GLU QB A 6 . HB1 1 3
1231 1 1 1 1 8 LEU QB A 8 . HB1 1 3
1231 1 2 1 1 7 HIS QB A 7 . HB1 1 3
1232 1 1 2 1 6 GLU QB B 6 . HB1 1 3
1232 1 1 2 1 8 LEU QB B 8 . HB1 1 3
1232 1 2 2 1 7 HIS QB B 7 . HB1 1 3
1233 2 1 1 1 30 LYS QB A 30 . HB1 1 3
1233 2 2 1 1 32 GLU QG A 32 . HG1 1 3
1233 2 2 1 1 33 LEU HB3 A 33 . HB2 1 3
1233 3 1 1 1 30 LYS HB2 A 30 . HB1 1 3
1233 3 2 1 1 54 ILE HB A 54 . HB 1 3
1234 2 1 2 1 30 LYS QB B 30 . HB1 1 3
1234 2 2 2 1 32 GLU QG B 32 . HG1 1 3
1234 2 2 2 1 33 LEU HB3 B 33 . HB2 1 3
1234 3 1 2 1 30 LYS HB2 B 30 . HB1 1 3
1234 3 2 2 1 54 ILE HB B 54 . HB 1 3
1235 1 1 1 1 8 LEU QB A 8 . HB1 1 3
1235 1 2 1 1 8 LEU HG A 8 . HG 1 3
1236 1 1 2 1 8 LEU QB B 8 . HB1 1 3
1236 1 2 2 1 8 LEU HG B 8 . HG 1 3
1237 1 1 1 1 30 LYS QD A 30 . HD1 1 3
1237 1 2 1 1 54 ILE HB A 54 . HB 1 3
1238 1 1 2 1 30 LYS QD B 30 . HD1 1 3
1238 1 2 2 1 54 ILE HB B 54 . HB 1 3
1239 1 1 1 1 46 LYS QD A 46 . HD1 1 3
1239 1 1 1 1 56 GLU HB2 A 56 . HB2 1 3
1239 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1240 1 1 2 1 46 LYS QD B 46 . HD1 1 3
1240 1 1 2 1 56 GLU HB2 B 56 . HB2 1 3
1240 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1241 2 1 1 1 8 LEU QB A 8 . HB1 1 3
1241 2 2 1 1 8 LEU MD1 A 8 . HD11 1 3
1241 3 1 1 1 61 LEU MD2 A 61 . HD21 1 3
1241 3 2 1 1 61 LEU HG A 61 . HG 1 3
1242 2 1 2 1 8 LEU QB B 8 . HB1 1 3
1242 2 2 2 1 8 LEU MD1 B 8 . HD11 1 3
1242 3 1 2 1 61 LEU MD2 B 61 . HD21 1 3
1242 3 2 2 1 61 LEU HG B 61 . HG 1 3
1243 1 1 1 1 56 GLU HB3 A 56 . HB1 1 3
1243 1 1 1 1 61 LEU HG A 61 . HG 1 3
1243 1 1 1 1 73 GLU QB A 73 . HB1 1 3
1243 1 2 1 1 59 GLN HA A 59 . HA 1 3
1244 1 1 2 1 56 GLU HB3 B 56 . HB1 1 3
1244 1 1 2 1 61 LEU HG B 61 . HG 1 3
1244 1 1 2 1 73 GLU QB B 73 . HB1 1 3
1244 1 2 2 1 59 GLN HA B 59 . HA 1 3
1245 1 1 1 1 61 LEU HB2 A 61 . HB1 1 3
1245 1 2 1 1 61 LEU HG A 61 . HG 1 3
1245 1 2 1 1 73 GLU QB A 73 . HB1 1 3
1246 1 1 2 1 61 LEU HB2 B 61 . HB1 1 3
1246 1 2 2 1 61 LEU HG B 61 . HG 1 3
1246 1 2 2 1 73 GLU QB B 73 . HB1 1 3
1247 1 1 1 1 72 GLN HB3 A 72 . HB2 1 3
1247 1 1 1 1 78 VAL HB A 78 . HB 1 3
1247 1 1 2 1 83 LYS HB2 B 83 . HB1 1 3
1247 1 2 1 1 75 ILE HB A 75 . HB 1 3
1248 1 1 1 1 83 LYS HB2 A 83 . HB1 1 3
1248 1 1 2 1 72 GLN HB3 B 72 . HB2 1 3
1248 1 1 2 1 78 VAL HB B 78 . HB 1 3
1248 1 2 2 1 75 ILE HB B 75 . HB 1 3
1249 1 1 1 1 32 GLU QB A 32 . HB2 1 3
1249 1 1 1 1 33 LEU HB3 A 33 . HB2 1 3
1249 1 1 1 1 39 LYS HB3 A 39 . HB1 1 3
1249 1 1 1 1 78 VAL HB A 78 . HB 1 3
1249 1 2 1 1 36 LEU MD2 A 36 . HD21 1 3
1250 1 1 2 1 32 GLU QB B 32 . HB2 1 3
1250 1 1 2 1 33 LEU HB3 B 33 . HB2 1 3
1250 1 1 2 1 39 LYS HB3 B 39 . HB1 1 3
1250 1 1 2 1 78 VAL HB B 78 . HB 1 3
1250 1 2 2 1 36 LEU MD2 B 36 . HD21 1 3
1251 1 1 1 1 78 VAL HB A 78 . HB 1 3
1251 1 1 2 1 8 LEU HB3 B 8 . HB2 1 3
1251 1 1 2 1 78 VAL HB B 78 . HB 1 3
1251 1 2 1 1 82 LEU HG A 82 . HG 1 3
1252 1 1 1 1 8 LEU HB3 A 8 . HB2 1 3
1252 1 1 1 1 78 VAL HB A 78 . HB 1 3
1252 1 1 2 1 78 VAL HB B 78 . HB 1 3
1252 1 2 2 1 82 LEU HG B 82 . HG 1 3
1253 1 1 1 1 85 ALA MB A 85 . HB1 1 3
1253 1 2 2 1 8 LEU QB B 8 . HB1 1 3
1253 1 2 2 1 9 GLU QB B 9 . HB1 1 3
1254 1 1 1 1 8 LEU QB A 8 . HB1 1 3
1254 1 1 1 1 9 GLU QB A 9 . HB1 1 3
1254 1 2 2 1 85 ALA MB B 85 . HB1 1 3
1255 2 1 1 1 33 LEU HA A 33 . HA 1 3
1255 2 2 1 1 33 LEU HB3 A 33 . HB2 1 3
1255 3 1 1 1 46 LYS HA A 46 . HA 1 3
1255 3 2 1 1 46 LYS HD3 A 46 . HD2 1 3
1256 2 1 2 1 33 LEU HA B 33 . HA 1 3
1256 2 2 2 1 33 LEU HB3 B 33 . HB2 1 3
1256 3 1 2 1 46 LYS HA B 46 . HA 1 3
1256 3 2 2 1 46 LYS HD3 B 46 . HD2 1 3
1257 1 1 1 1 78 VAL HB A 78 . HB 1 3
1257 1 1 1 1 83 LYS HB2 A 83 . HB1 1 3
1257 1 1 2 1 78 VAL HB B 78 . HB 1 3
1257 1 2 1 1 79 ALA HA A 79 . HA 1 3
1258 1 1 1 1 78 VAL HB A 78 . HB 1 3
1258 1 1 2 1 78 VAL HB B 78 . HB 1 3
1258 1 1 2 1 83 LYS HB2 B 83 . HB1 1 3
1258 1 2 2 1 79 ALA HA B 79 . HA 1 3
1259 1 1 1 1 32 GLU QB A 32 . HB2 1 3
1259 1 1 1 1 54 ILE HB A 54 . HB 1 3
1259 1 1 1 1 61 LEU HG A 61 . HG 1 3
1259 1 2 1 1 33 LEU HB3 A 33 . HB2 1 3
1260 1 1 2 1 32 GLU QB B 32 . HB2 1 3
1260 1 1 2 1 54 ILE HB B 54 . HB 1 3
1260 1 1 2 1 61 LEU HG B 61 . HG 1 3
1260 1 2 2 1 33 LEU HB3 B 33 . HB2 1 3
1261 1 1 1 1 39 LYS HB3 A 39 . HB1 1 3
1261 1 2 1 1 39 LYS QE A 39 . HE1 1 3
1262 1 1 2 1 39 LYS HB3 B 39 . HB1 1 3
1262 1 2 2 1 39 LYS QE B 39 . HE1 1 3
1263 2 1 1 1 39 LYS HB3 A 39 . HB1 1 3
1263 2 2 1 1 39 LYS HE2 A 39 . HE1 1 3
1263 3 1 1 1 51 LYS QE A 51 . HE1 1 3
1263 3 2 1 1 54 ILE HB A 54 . HB 1 3
1264 2 1 2 1 39 LYS HB3 B 39 . HB1 1 3
1264 2 2 2 1 39 LYS HE2 B 39 . HE1 1 3
1264 3 1 2 1 51 LYS QE B 51 . HE1 1 3
1264 3 2 2 1 54 ILE HB B 54 . HB 1 3
1265 2 1 1 1 80 ILE HB A 80 . HB 1 3
1265 2 1 1 1 83 LYS QB A 83 . HB1 1 3
1265 2 2 1 1 91 LYS QE A 91 . HE1 1 3
1265 3 1 1 1 83 LYS HB3 A 83 . HB2 1 3
1265 3 2 1 1 83 LYS QE A 83 . HE1 1 3
1266 2 1 2 1 80 ILE HB B 80 . HB 1 3
1266 2 1 2 1 83 LYS QB B 83 . HB1 1 3
1266 2 2 2 1 91 LYS QE B 91 . HE1 1 3
1266 3 1 2 1 83 LYS HB3 B 83 . HB2 1 3
1266 3 2 2 1 83 LYS QE B 83 . HE1 1 3
1267 2 1 1 1 9 GLU QB A 9 . HB1 1 3
1267 2 2 1 1 13 ASN QB A 13 . HB1 1 3
1267 3 1 1 1 83 LYS HB3 A 83 . HB2 1 3
1267 3 2 1 1 87 TYR QB A 87 . HB1 1 3
1268 2 1 2 1 9 GLU QB B 9 . HB1 1 3
1268 2 2 2 1 13 ASN QB B 13 . HB1 1 3
1268 3 1 2 1 83 LYS HB3 B 83 . HB2 1 3
1268 3 2 2 1 87 TYR QB B 87 . HB1 1 3
1269 1 1 1 1 83 LYS QB A 83 . HB1 1 3
1269 1 1 2 1 9 GLU QB B 9 . HB1 1 3
1269 1 2 1 1 86 HIS QB A 86 . HB1 1 3
1270 1 1 1 1 9 GLU QB A 9 . HB1 1 3
1270 1 1 2 1 83 LYS QB B 83 . HB1 1 3
1270 1 2 2 1 86 HIS QB B 86 . HB1 1 3
1271 2 1 1 1 32 GLU QB A 32 . HB2 1 3
1271 2 2 1 1 33 LEU HB3 A 33 . HB2 1 3
1271 3 1 1 1 39 LYS HB3 A 39 . HB1 1 3
1271 3 1 2 1 6 GLU QB B 6 . HB1 1 3
1271 3 2 1 1 40 GLU HB3 A 40 . HB1 1 3
1272 2 1 1 1 6 GLU QB A 6 . HB1 1 3
1272 2 1 2 1 39 LYS HB3 B 39 . HB1 1 3
1272 2 2 2 1 40 GLU HB3 B 40 . HB1 1 3
1272 3 1 2 1 32 GLU QB B 32 . HB2 1 3
1272 3 2 2 1 33 LEU HB3 B 33 . HB2 1 3
1273 2 1 1 1 30 LYS QB A 30 . HB1 1 3
1273 2 2 1 1 33 LEU HB3 A 33 . HB2 1 3
1273 3 1 1 1 30 LYS HB2 A 30 . HB1 1 3
1273 3 1 1 1 48 ILE HG13 A 48 . HG12 1 3
1273 3 2 1 1 54 ILE HB A 54 . HB 1 3
1274 2 1 2 1 30 LYS QB B 30 . HB1 1 3
1274 2 2 2 1 33 LEU HB3 B 33 . HB2 1 3
1274 3 1 2 1 30 LYS HB2 B 30 . HB1 1 3
1274 3 1 2 1 48 ILE HG13 B 48 . HG12 1 3
1274 3 2 2 1 54 ILE HB B 54 . HB 1 3
1275 2 1 1 1 54 ILE HB A 54 . HB 1 3
1275 2 2 1 1 54 ILE HG13 A 54 . HG12 1 3
1275 3 1 1 1 83 LYS HB3 A 83 . HB2 1 3
1275 3 2 1 1 83 LYS QD A 83 . HD1 1 3
1275 3 2 1 1 91 LYS QD A 91 . HD2 1 3
1276 2 1 2 1 54 ILE HB B 54 . HB 1 3
1276 2 2 2 1 54 ILE HG13 B 54 . HG12 1 3
1276 3 1 2 1 83 LYS HB3 B 83 . HB2 1 3
1276 3 2 2 1 83 LYS QD B 83 . HD1 1 3
1276 3 2 2 1 91 LYS QD B 91 . HD2 1 3
1277 1 1 1 1 75 ILE HA A 75 . HA 1 3
1277 1 2 1 1 75 ILE HB A 75 . HB 1 3
1277 1 2 1 1 78 VAL HB A 78 . HB 1 3
1278 1 1 2 1 75 ILE HA B 75 . HA 1 3
1278 1 2 2 1 75 ILE HB B 75 . HB 1 3
1278 1 2 2 1 78 VAL HB B 78 . HB 1 3
1279 2 1 1 1 29 SER QB A 29 . HB1 1 3
1279 2 2 1 1 32 GLU QB A 32 . HB1 1 3
1279 2 2 1 1 68 GLN QB A 68 . HB1 1 3
1279 3 1 1 1 37 LEU HB2 A 37 . HB1 1 3
1279 3 1 1 1 39 LYS HB3 A 39 . HB1 1 3
1279 3 1 1 1 41 LEU HB3 A 41 . HB2 1 3
1279 3 1 1 1 48 ILE HB A 48 . HB 1 3
1279 3 2 1 1 38 THR HA A 38 . HA 1 3
1279 4 1 1 1 41 LEU HB2 A 41 . HB1 1 3
1279 4 2 1 1 44 THR HA A 44 . HA 1 3
1280 2 1 2 1 29 SER QB B 29 . HB1 1 3
1280 2 2 2 1 32 GLU QB B 32 . HB1 1 3
1280 2 2 2 1 68 GLN QB B 68 . HB1 1 3
1280 3 1 2 1 37 LEU HB2 B 37 . HB1 1 3
1280 3 1 2 1 39 LYS HB3 B 39 . HB1 1 3
1280 3 1 2 1 41 LEU HB3 B 41 . HB2 1 3
1280 3 1 2 1 48 ILE HB B 48 . HB 1 3
1280 3 2 2 1 38 THR HA B 38 . HA 1 3
1280 4 1 2 1 41 LEU HB2 B 41 . HB1 1 3
1280 4 2 2 1 44 THR HA B 44 . HA 1 3
1281 1 1 1 1 80 ILE HA A 80 . HA 1 3
1281 1 2 1 1 80 ILE HB A 80 . HB 1 3
1281 1 2 1 1 83 LYS HB2 A 83 . HB1 1 3
1282 1 1 2 1 80 ILE HA B 80 . HA 1 3
1282 1 2 2 1 80 ILE HB B 80 . HB 1 3
1282 1 2 2 1 83 LYS HB2 B 83 . HB1 1 3
1283 2 1 1 1 6 GLU HA A 6 . HA 1 3
1283 2 2 1 1 6 GLU QB A 6 . HB1 1 3
1283 3 1 1 1 83 LYS HA A 83 . HA 1 3
1283 3 2 1 1 83 LYS QB A 83 . HB1 1 3
1284 2 1 2 1 6 GLU HA B 6 . HA 1 3
1284 2 2 2 1 6 GLU QB B 6 . HB1 1 3
1284 3 1 2 1 83 LYS HA B 83 . HA 1 3
1284 3 2 2 1 83 LYS QB B 83 . HB1 1 3
1285 1 1 1 1 41 LEU HB3 A 41 . HB1 1 3
1285 1 1 1 1 80 ILE HB A 80 . HB 1 3
1285 1 1 1 1 83 LYS QB A 83 . HB1 1 3
1285 1 2 1 1 81 ALA HA A 81 . HA 1 3
1286 1 1 2 1 41 LEU HB3 B 41 . HB1 1 3
1286 1 1 2 1 80 ILE HB B 80 . HB 1 3
1286 1 1 2 1 83 LYS QB B 83 . HB1 1 3
1286 1 2 2 1 81 ALA HA B 81 . HA 1 3
1287 1 1 1 1 51 LYS QB A 51 . HB1 1 3
1287 1 1 1 1 54 ILE HB A 54 . HB 1 3
1287 1 2 1 1 51 LYS QD A 51 . HD1 1 3
1288 1 1 2 1 51 LYS QB B 51 . HB1 1 3
1288 1 1 2 1 54 ILE HB B 54 . HB 1 3
1288 1 2 2 1 51 LYS QD B 51 . HD1 1 3
1289 1 1 1 1 48 ILE HB A 48 . HB 1 3
1289 1 1 1 1 57 ILE HB A 57 . HB 1 3
1289 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1290 1 1 2 1 48 ILE HB B 48 . HB 1 3
1290 1 1 2 1 57 ILE HB B 57 . HB 1 3
1290 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1291 1 1 1 1 83 LYS QB A 83 . HB1 1 3
1291 1 1 2 1 9 GLU QB B 9 . HB1 1 3
1291 1 2 1 1 89 THR MG A 89 . HG21 1 3
1292 1 1 1 1 9 GLU QB A 9 . HB1 1 3
1292 1 1 2 1 83 LYS QB B 83 . HB1 1 3
1292 1 2 2 1 89 THR MG B 89 . HG21 1 3
1293 2 1 1 1 41 LEU HB2 A 41 . HB2 1 3
1293 2 1 1 1 80 ILE HB A 80 . HB 1 3
1293 2 2 1 1 81 ALA MB A 81 . HB1 1 3
1293 3 1 1 1 51 LYS QB A 51 . HB1 1 3
1293 3 2 1 1 52 ALA MB A 52 . HB1 1 3
1293 4 1 1 1 78 VAL HB A 78 . HB 1 3
1293 4 1 1 1 80 ILE HB A 80 . HB 1 3
1293 4 1 1 1 83 LYS HB2 A 83 . HB1 1 3
1293 4 1 2 1 75 ILE HB B 75 . HB 1 3
1293 4 2 1 1 79 ALA MB A 79 . HB1 1 3
1294 2 1 1 1 75 ILE HB A 75 . HB 1 3
1294 2 1 2 1 78 VAL HB B 78 . HB 1 3
1294 2 1 2 1 80 ILE HB B 80 . HB 1 3
1294 2 1 2 1 83 LYS HB2 B 83 . HB1 1 3
1294 2 2 2 1 79 ALA MB B 79 . HB1 1 3
1294 3 1 2 1 41 LEU HB2 B 41 . HB2 1 3
1294 3 1 2 1 80 ILE HB B 80 . HB 1 3
1294 3 2 2 1 81 ALA MB B 81 . HB1 1 3
1294 4 1 2 1 51 LYS QB B 51 . HB1 1 3
1294 4 2 2 1 52 ALA MB B 52 . HB1 1 3
1295 2 1 1 1 83 LYS QB A 83 . HB1 1 3
1295 2 2 1 1 84 ALA MB A 84 . HB1 1 3
1295 3 1 1 1 85 ALA MB A 85 . HB1 1 3
1295 3 2 2 1 9 GLU QB B 9 . HB1 1 3
1296 2 1 1 1 9 GLU QB A 9 . HB1 1 3
1296 2 2 2 1 85 ALA MB B 85 . HB1 1 3
1296 3 1 2 1 83 LYS QB B 83 . HB1 1 3
1296 3 2 2 1 84 ALA MB B 84 . HB1 1 3
1297 2 1 1 1 34 LYS HA A 34 . HA 1 3
1297 2 2 1 1 34 LYS QB A 34 . HB1 1 3
1297 2 2 1 1 37 LEU HB2 A 37 . HB1 1 3
1297 3 1 1 1 48 ILE HA A 48 . HA 1 3
1297 3 2 1 1 48 ILE HB A 48 . HB 1 3
1298 2 1 2 1 34 LYS HA B 34 . HA 1 3
1298 2 2 2 1 34 LYS QB B 34 . HB1 1 3
1298 2 2 2 1 37 LEU HB2 B 37 . HB1 1 3
1298 3 1 2 1 48 ILE HA B 48 . HA 1 3
1298 3 2 2 1 48 ILE HB B 48 . HB 1 3
1299 2 1 1 1 37 LEU HA A 37 . HA 1 3
1299 2 2 1 1 37 LEU HB2 A 37 . HB1 1 3
1299 2 2 1 1 37 LEU HG A 37 . HG 1 3
1299 2 2 1 1 41 LEU HB2 A 41 . HB2 1 3
1299 3 1 1 1 72 GLN HA A 72 . HA 1 3
1299 3 2 1 1 75 ILE HB A 75 . HB 1 3
1300 2 1 2 1 37 LEU HA B 37 . HA 1 3
1300 2 2 2 1 37 LEU HB2 B 37 . HB1 1 3
1300 2 2 2 1 37 LEU HG B 37 . HG 1 3
1300 2 2 2 1 41 LEU HB2 B 41 . HB2 1 3
1300 3 1 2 1 72 GLN HA B 72 . HA 1 3
1300 3 2 2 1 75 ILE HB B 75 . HB 1 3
1301 2 1 1 1 41 LEU QB A 41 . HB1 1 3
1301 2 1 1 1 48 ILE HB A 48 . HB 1 3
1301 2 2 1 1 42 ALA HA A 42 . HA 1 3
1301 3 1 1 1 41 LEU HB2 A 41 . HB1 1 3
1301 3 1 1 1 80 ILE HB A 80 . HB 1 3
1301 3 1 1 1 83 LYS HB3 A 83 . HB2 1 3
1301 3 2 1 1 81 ALA HA A 81 . HA 1 3
1302 2 1 2 1 41 LEU QB B 41 . HB1 1 3
1302 2 1 2 1 48 ILE HB B 48 . HB 1 3
1302 2 2 2 1 42 ALA HA B 42 . HA 1 3
1302 3 1 2 1 41 LEU HB2 B 41 . HB1 1 3
1302 3 1 2 1 80 ILE HB B 80 . HB 1 3
1302 3 1 2 1 83 LYS HB3 B 83 . HB2 1 3
1302 3 2 2 1 81 ALA HA B 81 . HA 1 3
1303 1 1 1 1 31 GLY HA3 A 31 . HA2 1 3
1303 1 2 1 1 32 GLU QB A 32 . HB1 1 3
1303 1 2 1 1 34 LYS QB A 34 . HB1 1 3
1304 1 1 2 1 31 GLY HA3 B 31 . HA2 1 3
1304 1 2 2 1 32 GLU QB B 32 . HB1 1 3
1304 1 2 2 1 34 LYS QB B 34 . HB1 1 3
1305 2 1 1 1 46 LYS HB3 A 46 . HB1 1 3
1305 2 2 1 1 46 LYS QE A 46 . HE1 1 3
1305 3 1 1 1 49 LYS QB A 49 . HB1 1 3
1305 3 2 1 1 49 LYS QE A 49 . HE1 1 3
1305 4 1 1 1 51 LYS QB A 51 . HB1 1 3
1305 4 2 1 1 51 LYS QE A 51 . HE1 1 3
1306 2 1 2 1 46 LYS HB3 B 46 . HB1 1 3
1306 2 2 2 1 46 LYS QE B 46 . HE1 1 3
1306 3 1 2 1 49 LYS QB B 49 . HB1 1 3
1306 3 2 2 1 49 LYS QE B 49 . HE1 1 3
1306 4 1 2 1 51 LYS QB B 51 . HB1 1 3
1306 4 2 2 1 51 LYS QE B 51 . HE1 1 3
1307 1 1 1 1 32 GLU QB A 32 . HB1 1 3
1307 1 1 1 1 34 LYS QB A 34 . HB1 1 3
1307 1 1 1 1 37 LEU HG A 37 . HG 1 3
1307 1 2 1 1 33 LEU HB3 A 33 . HB2 1 3
1308 1 1 2 1 32 GLU QB B 32 . HB1 1 3
1308 1 1 2 1 34 LYS QB B 34 . HB1 1 3
1308 1 1 2 1 37 LEU HG B 37 . HG 1 3
1308 1 2 2 1 33 LEU HB3 B 33 . HB2 1 3
1309 2 1 1 1 50 ASP HB3 A 50 . HB2 1 3
1309 2 2 1 1 51 LYS QB A 51 . HB1 1 3
1309 3 1 1 1 80 ILE HB A 80 . HB 1 3
1309 3 1 1 1 83 LYS QB A 83 . HB1 1 3
1309 3 2 1 1 91 LYS QE A 91 . HE1 1 3
1309 4 1 1 1 83 LYS HB3 A 83 . HB2 1 3
1309 4 2 1 1 83 LYS QE A 83 . HE1 1 3
1310 2 1 2 1 50 ASP HB3 B 50 . HB2 1 3
1310 2 2 2 1 51 LYS QB B 51 . HB1 1 3
1310 3 1 2 1 80 ILE HB B 80 . HB 1 3
1310 3 1 2 1 83 LYS QB B 83 . HB1 1 3
1310 3 2 2 1 91 LYS QE B 91 . HE1 1 3
1310 4 1 2 1 83 LYS HB3 B 83 . HB2 1 3
1310 4 2 2 1 83 LYS QE B 83 . HE1 1 3
1311 2 1 1 1 37 LEU HB2 A 37 . HB1 1 3
1311 2 1 1 1 41 LEU QB A 41 . HB1 1 3
1311 2 1 1 1 49 LYS QB A 49 . HB1 1 3
1311 2 2 1 1 48 ILE HB A 48 . HB 1 3
1311 3 1 1 1 37 LEU HG A 37 . HG 1 3
1311 3 2 1 1 57 ILE HB A 57 . HB 1 3
1312 2 1 2 1 37 LEU HB2 B 37 . HB1 1 3
1312 2 1 2 1 41 LEU QB B 41 . HB1 1 3
1312 2 1 2 1 49 LYS QB B 49 . HB1 1 3
1312 2 2 2 1 48 ILE HB B 48 . HB 1 3
1312 3 1 2 1 37 LEU HG B 37 . HG 1 3
1312 3 2 2 1 57 ILE HB B 57 . HB 1 3
1313 2 1 1 1 34 LYS QB A 34 . HB1 1 3
1313 2 1 1 1 51 LYS QB A 51 . HB1 1 3
1313 2 1 1 1 57 ILE HB A 57 . HB 1 3
1313 2 2 1 1 59 GLN QG A 59 . HG1 1 3
1313 3 1 1 1 65 GLN QG A 65 . HG1 1 3
1313 3 2 1 1 68 GLN QB A 68 . HB1 1 3
1314 2 1 2 1 34 LYS QB B 34 . HB1 1 3
1314 2 1 2 1 51 LYS QB B 51 . HB1 1 3
1314 2 1 2 1 57 ILE HB B 57 . HB 1 3
1314 2 2 2 1 59 GLN QG B 59 . HG1 1 3
1314 3 1 2 1 65 GLN QG B 65 . HG1 1 3
1314 3 2 2 1 68 GLN QB B 68 . HB1 1 3
1315 1 1 1 1 34 LYS QB A 34 . HB1 1 3
1315 1 1 1 1 37 LEU HB2 A 37 . HB1 1 3
1315 1 1 1 1 37 LEU HG A 37 . HG 1 3
1315 1 1 1 1 40 GLU HB3 A 40 . HB1 1 3
1315 1 1 1 1 41 LEU HB2 A 41 . HB2 1 3
1315 1 2 1 1 39 LYS HB3 A 39 . HB1 1 3
1316 1 1 2 1 34 LYS QB B 34 . HB1 1 3
1316 1 1 2 1 37 LEU HB2 B 37 . HB1 1 3
1316 1 1 2 1 37 LEU HG B 37 . HG 1 3
1316 1 1 2 1 40 GLU HB3 B 40 . HB1 1 3
1316 1 1 2 1 41 LEU HB2 B 41 . HB2 1 3
1316 1 2 2 1 39 LYS HB3 B 39 . HB1 1 3
1317 1 1 1 1 30 LYS QD A 30 . HD1 1 3
1317 1 2 1 1 34 LYS QB A 34 . HB1 1 3
1318 1 1 2 1 30 LYS QD B 30 . HD1 1 3
1318 1 2 2 1 34 LYS QB B 34 . HB1 1 3
1319 1 1 1 1 37 LEU HB2 A 37 . HB1 1 3
1319 1 1 1 1 37 LEU HG A 37 . HG 1 3
1319 1 2 1 1 37 LEU MD1 A 37 . HD11 1 3
1320 1 1 2 1 37 LEU HB2 B 37 . HB1 1 3
1320 1 1 2 1 37 LEU HG B 37 . HG 1 3
1320 1 2 2 1 37 LEU MD1 B 37 . HD11 1 3
1321 1 1 1 1 8 LEU MD1 A 8 . HD11 1 3
1321 1 2 2 1 41 LEU QB B 41 . HB1 1 3
1322 1 1 1 1 41 LEU QB A 41 . HB1 1 3
1322 1 2 2 1 8 LEU MD1 B 8 . HD11 1 3
1323 1 1 1 1 46 LYS HB3 A 46 . HB1 1 3
1323 1 1 1 1 48 ILE HB A 48 . HB 1 3
1323 1 1 1 1 49 LYS QB A 49 . HB1 1 3
1323 1 1 1 1 51 LYS QB A 51 . HB1 1 3
1323 1 2 1 1 53 VAL MG2 A 53 . HG21 1 3
1324 1 1 2 1 46 LYS HB3 B 46 . HB1 1 3
1324 1 1 2 1 48 ILE HB B 48 . HB 1 3
1324 1 1 2 1 49 LYS QB B 49 . HB1 1 3
1324 1 1 2 1 51 LYS QB B 51 . HB1 1 3
1324 1 2 2 1 53 VAL MG2 B 53 . HG21 1 3
1325 2 1 1 1 41 LEU QB A 41 . HB1 1 3
1325 2 1 1 1 80 ILE HB A 80 . HB 1 3
1325 2 2 1 1 81 ALA MB A 81 . HB1 1 3
1325 3 1 1 1 51 LYS QB A 51 . HB1 1 3
1325 3 2 1 1 52 ALA MB A 52 . HB1 1 3
1325 4 1 1 1 79 ALA MB A 79 . HB1 1 3
1325 4 2 1 1 80 ILE HB A 80 . HB 1 3
1325 4 2 1 1 83 LYS HB2 A 83 . HB1 1 3
1325 4 2 2 1 75 ILE HB B 75 . HB 1 3
1325 5 1 1 1 83 LYS QB A 83 . HB1 1 3
1325 5 2 1 1 84 ALA MB A 84 . HB1 1 3
1326 2 1 1 1 75 ILE HB A 75 . HB 1 3
1326 2 1 2 1 80 ILE HB B 80 . HB 1 3
1326 2 1 2 1 83 LYS HB2 B 83 . HB1 1 3
1326 2 2 2 1 79 ALA MB B 79 . HB1 1 3
1326 3 1 2 1 41 LEU QB B 41 . HB1 1 3
1326 3 1 2 1 80 ILE HB B 80 . HB 1 3
1326 3 2 2 1 81 ALA MB B 81 . HB1 1 3
1326 4 1 2 1 51 LYS QB B 51 . HB1 1 3
1326 4 2 2 1 52 ALA MB B 52 . HB1 1 3
1326 5 1 2 1 83 LYS QB B 83 . HB1 1 3
1326 5 2 2 1 84 ALA MB B 84 . HB1 1 3
1327 2 1 1 1 34 LYS QB A 34 . HB1 1 3
1327 2 2 1 1 54 ILE MG A 54 . HG21 1 3
1327 3 1 1 1 57 ILE HB A 57 . HB 1 3
1327 3 2 1 1 57 ILE MG A 57 . HG21 1 3
1327 4 1 1 1 80 ILE HB A 80 . HB 1 3
1327 4 2 1 1 80 ILE MG A 80 . HG21 1 3
1328 2 1 2 1 34 LYS QB B 34 . HB1 1 3
1328 2 2 2 1 54 ILE MG B 54 . HG21 1 3
1328 3 1 2 1 57 ILE HB B 57 . HB 1 3
1328 3 2 2 1 57 ILE MG B 57 . HG21 1 3
1328 4 1 2 1 80 ILE HB B 80 . HB 1 3
1328 4 2 2 1 80 ILE MG B 80 . HG21 1 3
1329 1 1 1 1 37 LEU HB2 A 37 . HB1 1 3
1329 1 1 1 1 48 ILE HB A 48 . HB 1 3
1329 1 2 1 1 48 ILE MD A 48 . HD11 1 3
1330 1 1 2 1 37 LEU HB2 B 37 . HB1 1 3
1330 1 1 2 1 48 ILE HB B 48 . HB 1 3
1330 1 2 2 1 48 ILE MD B 48 . HD11 1 3
1331 1 1 1 1 41 LEU QB A 41 . HB1 1 3
1331 1 1 1 1 80 ILE HB A 80 . HB 1 3
1331 1 2 1 1 45 ILE MD A 45 . HD11 1 3
1332 1 1 2 1 41 LEU QB B 41 . HB1 1 3
1332 1 1 2 1 80 ILE HB B 80 . HB 1 3
1332 1 2 2 1 45 ILE MD B 45 . HD11 1 3
1333 1 1 1 1 75 ILE HB A 75 . HB 1 3
1333 1 1 1 1 80 ILE HB A 80 . HB 1 3
1333 1 2 1 1 76 SER QB A 76 . HB1 1 3
1334 1 1 2 1 75 ILE HB B 75 . HB 1 3
1334 1 1 2 1 80 ILE HB B 80 . HB 1 3
1334 1 2 2 1 76 SER QB B 76 . HB1 1 3
1335 2 1 1 1 46 LYS HB3 A 46 . HB1 1 3
1335 2 2 1 1 84 ALA HA A 84 . HA 1 3
1335 3 1 1 1 51 LYS QB A 51 . HB1 1 3
1335 3 2 1 1 52 ALA HA A 52 . HA 1 3
1336 2 1 2 1 46 LYS HB3 B 46 . HB1 1 3
1336 2 2 2 1 84 ALA HA B 84 . HA 1 3
1336 3 1 2 1 51 LYS QB B 51 . HB1 1 3
1336 3 2 2 1 52 ALA HA B 52 . HA 1 3
1337 2 1 1 1 32 GLU QB A 32 . HB1 1 3
1337 2 1 1 1 34 LYS QB A 34 . HB1 1 3
1337 2 1 1 1 37 LEU HG A 37 . HG 1 3
1337 2 2 1 1 33 LEU HB2 A 33 . HB1 1 3
1337 3 1 1 1 82 LEU QB A 82 . HB1 1 3
1337 3 2 2 1 75 ILE HB B 75 . HB 1 3
1338 2 1 1 1 75 ILE HB A 75 . HB 1 3
1338 2 2 2 1 82 LEU QB B 82 . HB1 1 3
1338 3 1 2 1 32 GLU QB B 32 . HB1 1 3
1338 3 1 2 1 34 LYS QB B 34 . HB1 1 3
1338 3 1 2 1 37 LEU HG B 37 . HG 1 3
1338 3 2 2 1 33 LEU HB2 B 33 . HB1 1 3
1339 1 1 1 1 49 LYS QB A 49 . HB1 1 3
1339 1 1 1 1 51 LYS QB A 51 . HB1 1 3
1339 1 2 1 1 50 ASP HB2 A 50 . HB1 1 3
1340 1 1 2 1 49 LYS QB B 49 . HB1 1 3
1340 1 1 2 1 51 LYS QB B 51 . HB1 1 3
1340 1 2 2 1 50 ASP HB2 B 50 . HB1 1 3
1341 2 1 1 1 8 LEU HB3 A 8 . HB2 1 3
1341 2 2 2 1 41 LEU HB3 B 41 . HB1 1 3
1341 3 1 1 1 66 ASP HB2 A 66 . HB1 1 3
1341 3 2 1 1 68 GLN QB A 68 . HB1 1 3
1342 2 1 1 1 41 LEU HB3 A 41 . HB1 1 3
1342 2 2 2 1 8 LEU HB3 B 8 . HB2 1 3
1342 3 1 2 1 66 ASP HB2 B 66 . HB1 1 3
1342 3 2 2 1 68 GLN QB B 68 . HB1 1 3
1343 2 1 1 1 11 ILE HB A 11 . HB 1 3
1343 2 2 1 1 75 ILE HB A 75 . HB 1 3
1343 3 1 1 1 34 LYS QB A 34 . HB1 1 3
1343 3 1 1 1 68 GLN QB A 68 . HB1 1 3
1343 3 2 1 1 67 GLU QG A 67 . HG1 1 3
1344 2 1 2 1 11 ILE HB B 11 . HB 1 3
1344 2 2 2 1 75 ILE HB B 75 . HB 1 3
1344 3 1 2 1 34 LYS QB B 34 . HB1 1 3
1344 3 1 2 1 68 GLN QB B 68 . HB1 1 3
1344 3 2 2 1 67 GLU QG B 67 . HG1 1 3
1345 1 1 1 1 32 GLU QB A 32 . HB1 1 3
1345 1 2 1 1 34 LYS QB A 34 . HB1 1 3
1345 1 2 1 1 37 LEU HG A 37 . HG 1 3
1345 1 2 1 1 68 GLN QB A 68 . HB1 1 3
1346 1 1 2 1 32 GLU QB B 32 . HB1 1 3
1346 1 2 2 1 34 LYS QB B 34 . HB1 1 3
1346 1 2 2 1 37 LEU HG B 37 . HG 1 3
1346 1 2 2 1 68 GLN QB B 68 . HB1 1 3
1347 1 1 1 1 46 LYS HB3 A 46 . HB1 1 3
1347 1 2 1 1 46 LYS QD A 46 . HD1 1 3
1348 1 1 2 1 46 LYS HB3 B 46 . HB1 1 3
1348 1 2 2 1 46 LYS QD B 46 . HD1 1 3
1349 1 1 1 1 34 LYS QB A 34 . HB1 1 3
1349 1 1 1 1 51 LYS QB A 51 . HB1 1 3
1349 1 1 1 1 57 ILE HB A 57 . HB 1 3
1349 1 2 1 1 59 GLN QB A 59 . HB1 1 3
1350 1 1 2 1 34 LYS QB B 34 . HB1 1 3
1350 1 1 2 1 51 LYS QB B 51 . HB1 1 3
1350 1 1 2 1 57 ILE HB B 57 . HB 1 3
1350 1 2 2 1 59 GLN QB B 59 . HB1 1 3
1351 1 1 1 1 37 LEU HB2 A 37 . HB1 1 3
1351 1 1 1 1 48 ILE HB A 48 . HB 1 3
1351 1 2 1 1 48 ILE HG13 A 48 . HG12 1 3
1352 1 1 2 1 37 LEU HB2 B 37 . HB1 1 3
1352 1 1 2 1 48 ILE HB B 48 . HB 1 3
1352 1 2 2 1 48 ILE HG13 B 48 . HG12 1 3
1353 1 1 1 1 37 LEU MD2 A 37 . HD21 1 3
1353 1 2 1 1 37 LEU HG A 37 . HG 1 3
1353 1 2 1 1 41 LEU HB2 A 41 . HB2 1 3
1354 1 1 2 1 37 LEU MD2 B 37 . HD21 1 3
1354 1 2 2 1 37 LEU HG B 37 . HG 1 3
1354 1 2 2 1 41 LEU HB2 B 41 . HB2 1 3
1355 1 1 1 1 36 LEU MD2 A 36 . HD21 1 3
1355 1 2 1 1 37 LEU HG A 37 . HG 1 3
1355 1 2 1 1 40 GLU HB3 A 40 . HB1 1 3
1356 1 1 2 1 36 LEU MD2 B 36 . HD21 1 3
1356 1 2 2 1 37 LEU HG B 37 . HG 1 3
1356 1 2 2 1 40 GLU HB3 B 40 . HB1 1 3
1357 1 1 1 1 30 LYS HG3 A 30 . HG1 1 3
1357 1 2 1 1 34 LYS QB A 34 . HB1 1 3
1357 1 2 1 1 57 ILE HB A 57 . HB 1 3
1358 1 1 2 1 30 LYS HG3 B 30 . HG1 1 3
1358 1 2 2 1 34 LYS QB B 34 . HB1 1 3
1358 1 2 2 1 57 ILE HB B 57 . HB 1 3
1359 2 1 1 1 8 LEU MD1 A 8 . HD11 1 3
1359 2 2 2 1 41 LEU QB B 41 . HB1 1 3
1359 3 1 1 1 61 LEU MD2 A 61 . HD21 1 3
1359 3 2 1 1 80 ILE HB A 80 . HB 1 3
1360 2 1 1 1 41 LEU QB A 41 . HB1 1 3
1360 2 2 2 1 8 LEU MD1 B 8 . HD11 1 3
1360 3 1 2 1 61 LEU MD2 B 61 . HD21 1 3
1360 3 2 2 1 80 ILE HB B 80 . HB 1 3
1361 2 1 1 1 46 LYS HA A 46 . HA 1 3
1361 2 2 1 1 46 LYS QB A 46 . HB1 1 3
1361 3 1 1 1 49 LYS HA A 49 . HA 1 3
1361 3 2 1 1 49 LYS QB A 49 . HB1 1 3
1362 2 1 2 1 46 LYS HA B 46 . HA 1 3
1362 2 2 2 1 46 LYS QB B 46 . HB1 1 3
1362 3 1 2 1 49 LYS HA B 49 . HA 1 3
1362 3 2 2 1 49 LYS QB B 49 . HB1 1 3
1363 1 1 1 1 39 LYS QD A 39 . HD1 1 3
1363 1 2 1 1 39 LYS QE A 39 . HE1 1 3
1364 1 1 2 1 39 LYS QD B 39 . HD1 1 3
1364 1 2 2 1 39 LYS QE B 39 . HE1 1 3
1365 1 1 1 1 51 LYS QB A 51 . HB1 1 3
1365 1 1 1 1 57 ILE HB A 57 . HB 1 3
1365 1 2 1 1 54 ILE HB A 54 . HB 1 3
1366 1 1 2 1 51 LYS QB B 51 . HB1 1 3
1366 1 1 2 1 57 ILE HB B 57 . HB 1 3
1366 1 2 2 1 54 ILE HB B 54 . HB 1 3
1367 2 1 1 1 30 LYS QB A 30 . HB1 1 3
1367 2 2 1 1 32 GLU QB A 32 . HB1 1 3
1367 3 1 1 1 41 LEU HB3 A 41 . HB1 1 3
1367 3 1 1 1 49 LYS QB A 49 . HB1 1 3
1367 3 2 1 1 48 ILE HG13 A 48 . HG12 1 3
1368 2 1 2 1 30 LYS QB B 30 . HB1 1 3
1368 2 2 2 1 32 GLU QB B 32 . HB1 1 3
1368 3 1 2 1 41 LEU HB3 B 41 . HB1 1 3
1368 3 1 2 1 49 LYS QB B 49 . HB1 1 3
1368 3 2 2 1 48 ILE HG13 B 48 . HG12 1 3
1369 2 1 1 1 41 LEU HB3 A 41 . HB1 1 3
1369 2 2 1 1 81 ALA MB A 81 . HB1 1 3
1369 3 1 1 1 79 ALA MB A 79 . HB1 1 3
1369 3 2 2 1 75 ILE HB B 75 . HB 1 3
1369 4 1 1 1 84 ALA MB A 84 . HB1 1 3
1369 4 2 1 1 91 LYS QD A 91 . HD1 1 3
1370 2 1 1 1 75 ILE HB A 75 . HB 1 3
1370 2 2 2 1 79 ALA MB B 79 . HB1 1 3
1370 3 1 2 1 41 LEU HB3 B 41 . HB1 1 3
1370 3 2 2 1 81 ALA MB B 81 . HB1 1 3
1370 4 1 2 1 84 ALA MB B 84 . HB1 1 3
1370 4 2 2 1 91 LYS QD B 91 . HD1 1 3
1371 1 1 1 1 83 LYS HA A 83 . HA 1 3
1371 1 2 1 1 91 LYS QB A 91 . HB2 1 3
1371 1 2 1 1 91 LYS QD A 91 . HD1 1 3
1372 1 1 2 1 83 LYS HA B 83 . HA 1 3
1372 1 2 2 1 91 LYS QB B 91 . HB2 1 3
1372 1 2 2 1 91 LYS QD B 91 . HD1 1 3
1373 1 1 1 1 49 LYS HA A 49 . HA 1 3
1373 1 2 1 1 49 LYS QB A 49 . HB1 1 3
1373 1 2 1 1 49 LYS QD A 49 . HD1 1 3
1374 1 1 2 1 49 LYS HA B 49 . HA 1 3
1374 1 2 2 1 49 LYS QB B 49 . HB1 1 3
1374 1 2 2 1 49 LYS QD B 49 . HD1 1 3
1375 1 1 1 1 46 LYS HB2 A 46 . HB2 1 3
1375 1 1 1 1 49 LYS QB A 49 . HB1 1 3
1375 1 2 1 1 47 ASN QB A 47 . HB1 1 3
1376 1 1 2 1 46 LYS HB2 B 46 . HB2 1 3
1376 1 1 2 1 49 LYS QB B 49 . HB1 1 3
1376 1 2 2 1 47 ASN QB B 47 . HB1 1 3
1377 1 1 1 1 83 LYS HB3 A 83 . HB2 1 3
1377 1 2 1 1 91 LYS QB A 91 . HB2 1 3
1377 1 2 1 1 91 LYS QD A 91 . HD1 1 3
1378 1 1 2 1 83 LYS HB3 B 83 . HB2 1 3
1378 1 2 2 1 91 LYS QB B 91 . HB2 1 3
1378 1 2 2 1 91 LYS QD B 91 . HD1 1 3
1379 1 1 1 1 39 LYS HG3 A 39 . HG2 1 3
1379 1 1 1 1 49 LYS QD A 49 . HD1 1 3
1379 1 2 1 1 40 GLU HB3 A 40 . HB1 1 3
1380 1 1 2 1 39 LYS HG3 B 39 . HG2 1 3
1380 1 1 2 1 49 LYS QD B 49 . HD1 1 3
1380 1 2 2 1 40 GLU HB3 B 40 . HB1 1 3
1381 1 1 1 1 46 LYS HB2 A 46 . HB2 1 3
1381 1 1 1 1 91 LYS QB A 91 . HB2 1 3
1381 1 2 1 1 90 HIS QB A 90 . HB1 1 3
1382 1 1 2 1 46 LYS HB2 B 46 . HB2 1 3
1382 1 1 2 1 91 LYS QB B 91 . HB2 1 3
1382 1 2 2 1 90 HIS QB B 90 . HB1 1 3
1383 1 1 1 1 30 LYS QD A 30 . HD1 1 3
1383 1 2 1 1 51 LYS QD A 51 . HD1 1 3
1384 1 1 2 1 30 LYS QD B 30 . HD1 1 3
1384 1 2 2 1 51 LYS QD B 51 . HD1 1 3
1385 1 1 1 1 37 LEU MD1 A 37 . HD11 1 3
1385 1 2 1 1 39 LYS QD A 39 . HD1 1 3
1385 1 2 1 1 45 ILE HB A 45 . HB 1 3
1385 1 2 1 1 49 LYS QD A 49 . HD1 1 3
1385 1 2 1 1 51 LYS QD A 51 . HD1 1 3
1386 1 1 2 1 37 LEU MD1 B 37 . HD11 1 3
1386 1 2 2 1 39 LYS QD B 39 . HD1 1 3
1386 1 2 2 1 45 ILE HB B 45 . HB 1 3
1386 1 2 2 1 49 LYS QD B 49 . HD1 1 3
1386 1 2 2 1 51 LYS QD B 51 . HD1 1 3
1387 2 1 1 1 45 ILE HB A 45 . HB 1 3
1387 2 1 1 1 91 LYS QD A 91 . HD1 1 3
1387 2 2 1 1 81 ALA MB A 81 . HB1 1 3
1387 3 1 1 1 51 LYS QD A 51 . HD1 1 3
1387 3 2 1 1 52 ALA MB A 52 . HB1 1 3
1387 4 1 1 1 79 ALA MB A 79 . HB1 1 3
1387 4 2 1 1 91 LYS QD A 91 . HD1 1 3
1388 2 1 2 1 45 ILE HB B 45 . HB 1 3
1388 2 1 2 1 91 LYS QD B 91 . HD1 1 3
1388 2 2 2 1 81 ALA MB B 81 . HB1 1 3
1388 3 1 2 1 51 LYS QD B 51 . HD1 1 3
1388 3 2 2 1 52 ALA MB B 52 . HB1 1 3
1388 4 1 2 1 79 ALA MB B 79 . HB1 1 3
1388 4 2 2 1 91 LYS QD B 91 . HD1 1 3
1389 2 1 1 1 45 ILE HB A 45 . HB 1 3
1389 2 1 1 1 46 LYS HB2 A 46 . HB2 1 3
1389 2 1 1 1 51 LYS QD A 51 . HD1 1 3
1389 2 2 1 1 53 VAL HA A 53 . HA 1 3
1389 3 1 1 1 45 ILE HB A 45 . HB 1 3
1389 3 1 1 1 61 LEU HB3 A 61 . HB2 1 3
1389 3 1 1 1 91 LYS QD A 91 . HD1 1 3
1389 3 2 1 1 57 ILE HA A 57 . HA 1 3
1390 2 1 2 1 45 ILE HB B 45 . HB 1 3
1390 2 1 2 1 46 LYS HB2 B 46 . HB2 1 3
1390 2 1 2 1 51 LYS QD B 51 . HD1 1 3
1390 2 2 2 1 53 VAL HA B 53 . HA 1 3
1390 3 1 2 1 45 ILE HB B 45 . HB 1 3
1390 3 1 2 1 61 LEU HB3 B 61 . HB2 1 3
1390 3 1 2 1 91 LYS QD B 91 . HD1 1 3
1390 3 2 2 1 57 ILE HA B 57 . HA 1 3
1391 1 1 1 1 45 ILE HB A 45 . HB 1 3
1391 1 1 1 1 61 LEU HB3 A 61 . HB2 1 3
1391 1 1 1 1 91 LYS QD A 91 . HD1 1 3
1391 1 2 1 1 57 ILE HA A 57 . HA 1 3
1392 1 1 2 1 45 ILE HB B 45 . HB 1 3
1392 1 1 2 1 61 LEU HB3 B 61 . HB2 1 3
1392 1 1 2 1 91 LYS QD B 91 . HD1 1 3
1392 1 2 2 1 57 ILE HA B 57 . HA 1 3
1393 1 1 1 1 45 ILE HB A 45 . HB 1 3
1393 1 1 1 1 49 LYS QD A 49 . HD1 1 3
1393 1 2 1 1 48 ILE HA A 48 . HA 1 3
1394 1 1 2 1 45 ILE HB B 45 . HB 1 3
1394 1 1 2 1 49 LYS QD B 49 . HD1 1 3
1394 1 2 2 1 48 ILE HA B 48 . HA 1 3
1395 2 1 1 1 39 LYS QE A 39 . HE1 1 3
1395 2 2 1 1 39 LYS HG3 A 39 . HG2 1 3
1395 3 1 1 1 39 LYS HE3 A 39 . HE2 1 3
1395 3 2 1 1 39 LYS HG2 A 39 . HG1 1 3
1396 2 1 2 1 39 LYS QE B 39 . HE1 1 3
1396 2 2 2 1 39 LYS HG3 B 39 . HG2 1 3
1396 3 1 2 1 39 LYS HE3 B 39 . HE2 1 3
1396 3 2 2 1 39 LYS HG2 B 39 . HG1 1 3
1397 2 1 1 1 49 LYS QD A 49 . HD1 1 3
1397 2 2 1 1 49 LYS QE A 49 . HE1 1 3
1397 3 1 1 1 51 LYS QD A 51 . HD1 1 3
1397 3 2 1 1 51 LYS QE A 51 . HE1 1 3
1398 2 1 2 1 49 LYS QD B 49 . HD1 1 3
1398 2 2 2 1 49 LYS QE B 49 . HE1 1 3
1398 3 1 2 1 51 LYS QD B 51 . HD1 1 3
1398 3 2 2 1 51 LYS QE B 51 . HE1 1 3
1399 2 1 1 1 49 LYS QD A 49 . HD1 1 3
1399 2 2 1 1 49 LYS QE A 49 . HE1 1 3
1399 3 1 1 1 51 LYS QD A 51 . HD1 1 3
1399 3 2 1 1 51 LYS QE A 51 . HE1 1 3
1399 4 1 1 1 91 LYS QD A 91 . HD1 1 3
1399 4 2 1 1 91 LYS QE A 91 . HE1 1 3
1400 2 1 2 1 49 LYS QD B 49 . HD1 1 3
1400 2 2 2 1 49 LYS QE B 49 . HE1 1 3
1400 3 1 2 1 51 LYS QD B 51 . HD1 1 3
1400 3 2 2 1 51 LYS QE B 51 . HE1 1 3
1400 4 1 2 1 91 LYS QD B 91 . HD1 1 3
1400 4 2 2 1 91 LYS QE B 91 . HE1 1 3
1401 1 1 1 1 45 ILE HB A 45 . HB 1 3
1401 1 2 1 1 46 LYS HB2 A 46 . HB2 1 3
1401 1 2 1 1 49 LYS QD A 49 . HD1 1 3
1401 1 2 1 1 91 LYS QD A 91 . HD1 1 3
1402 1 1 2 1 45 ILE HB B 45 . HB 1 3
1402 1 2 2 1 46 LYS HB2 B 46 . HB2 1 3
1402 1 2 2 1 49 LYS QD B 49 . HD1 1 3
1402 1 2 2 1 91 LYS QD B 91 . HD1 1 3
1403 1 1 1 1 39 LYS HB3 A 39 . HB1 1 3
1403 1 2 1 1 39 LYS QG A 39 . HG1 1 3
1404 1 1 2 1 39 LYS HB3 B 39 . HB1 1 3
1404 1 2 2 1 39 LYS QG B 39 . HG1 1 3
1405 1 1 1 1 39 LYS QG A 39 . HG1 1 3
1405 1 2 1 1 40 GLU HB3 A 40 . HB1 1 3
1406 1 1 2 1 39 LYS QG B 39 . HG1 1 3
1406 1 2 2 1 40 GLU HB3 B 40 . HB1 1 3
1407 1 1 1 1 30 LYS QB A 30 . HB1 1 3
1407 1 2 1 1 51 LYS QD A 51 . HD1 1 3
1408 1 1 2 1 30 LYS QB B 30 . HB1 1 3
1408 1 2 2 1 51 LYS QD B 51 . HD1 1 3
1409 1 1 1 1 45 ILE HB A 45 . HB 1 3
1409 1 1 1 1 54 ILE HG12 A 54 . HG11 1 3
1409 1 1 1 1 91 LYS QD A 91 . HD1 1 3
1409 1 2 1 1 57 ILE QG A 57 . HG11 1 3
1410 1 1 2 1 45 ILE HB B 45 . HB 1 3
1410 1 1 2 1 54 ILE HG12 B 54 . HG11 1 3
1410 1 1 2 1 91 LYS QD B 91 . HD1 1 3
1410 1 2 2 1 57 ILE QG B 57 . HG11 1 3
1411 2 1 1 1 46 LYS HB2 A 46 . HB2 1 3
1411 2 2 1 1 46 LYS HG2 A 46 . HG2 1 3
1411 3 1 1 1 49 LYS QD A 49 . HD1 1 3
1411 3 2 1 1 49 LYS QG A 49 . HG1 1 3
1412 2 1 2 1 46 LYS HB2 B 46 . HB2 1 3
1412 2 2 2 1 46 LYS HG2 B 46 . HG2 1 3
1412 3 1 2 1 49 LYS QD B 49 . HD1 1 3
1412 3 2 2 1 49 LYS QG B 49 . HG1 1 3
1413 1 1 1 1 37 LEU MD1 A 37 . HD11 1 3
1413 1 2 1 1 45 ILE HB A 45 . HB 1 3
1413 1 2 1 1 49 LYS QD A 49 . HD1 1 3
1413 1 2 1 1 51 LYS QD A 51 . HD1 1 3
1414 1 1 2 1 37 LEU MD1 B 37 . HD11 1 3
1414 1 2 2 1 45 ILE HB B 45 . HB 1 3
1414 1 2 2 1 49 LYS QD B 49 . HD1 1 3
1414 1 2 2 1 51 LYS QD B 51 . HD1 1 3
1415 1 1 1 1 45 ILE HB A 45 . HB 1 3
1415 1 1 1 1 46 LYS HB2 A 46 . HB2 1 3
1415 1 1 1 1 54 ILE HG12 A 54 . HG11 1 3
1415 1 2 1 1 53 VAL MG2 A 53 . HG21 1 3
1416 1 1 2 1 45 ILE HB B 45 . HB 1 3
1416 1 1 2 1 46 LYS HB2 B 46 . HB2 1 3
1416 1 1 2 1 54 ILE HG12 B 54 . HG11 1 3
1416 1 2 2 1 53 VAL MG2 B 53 . HG21 1 3
1417 1 1 1 1 84 ALA MB A 84 . HB1 1 3
1417 1 2 1 1 91 LYS QB A 91 . HB2 1 3
1417 1 2 1 1 91 LYS QD A 91 . HD1 1 3
1418 1 1 2 1 84 ALA MB B 84 . HB1 1 3
1418 1 2 2 1 91 LYS QB B 91 . HB2 1 3
1418 1 2 2 1 91 LYS QD B 91 . HD1 1 3
1419 2 1 1 1 45 ILE HB A 45 . HB 1 3
1419 2 2 1 1 45 ILE MG A 45 . HG21 1 3
1419 3 1 1 1 80 ILE MG A 80 . HG21 1 3
1419 3 2 1 1 91 LYS QD A 91 . HD1 1 3
1420 2 1 2 1 45 ILE HB B 45 . HB 1 3
1420 2 2 2 1 45 ILE MG B 45 . HG21 1 3
1420 3 1 2 1 80 ILE MG B 80 . HG21 1 3
1420 3 2 2 1 91 LYS QD B 91 . HD1 1 3
1421 1 1 1 1 61 LEU HB3 A 61 . HB2 1 3
1421 1 1 2 1 61 LEU HB3 B 61 . HB2 1 3
1421 1 1 2 1 91 LYS QD B 91 . HD1 1 3
1421 1 2 1 1 75 ILE MG A 75 . HG21 1 3
1422 1 1 1 1 61 LEU HB3 A 61 . HB2 1 3
1422 1 1 1 1 91 LYS QD A 91 . HD1 1 3
1422 1 1 2 1 61 LEU HB3 B 61 . HB2 1 3
1422 1 2 2 1 75 ILE MG B 75 . HG21 1 3
1423 1 1 1 1 75 ILE MD A 75 . HD11 1 3
1423 1 2 2 1 91 LYS QB B 91 . HB2 1 3
1423 1 2 2 1 91 LYS QD B 91 . HD1 1 3
1424 1 1 1 1 91 LYS QB A 91 . HB2 1 3
1424 1 1 1 1 91 LYS QD A 91 . HD1 1 3
1424 1 2 2 1 75 ILE MD B 75 . HD11 1 3
1425 1 1 1 1 45 ILE HB A 45 . HB 1 3
1425 1 1 1 1 54 ILE QG A 54 . HG11 1 3
1425 1 2 1 1 48 ILE HA A 48 . HA 1 3
1426 1 1 2 1 45 ILE HB B 45 . HB 1 3
1426 1 1 2 1 54 ILE QG B 54 . HG11 1 3
1426 1 2 2 1 48 ILE HA B 48 . HA 1 3
1427 1 1 1 1 31 GLY HA2 A 31 . HA1 1 3
1427 1 2 1 1 36 LEU HB2 A 36 . HB2 1 3
1427 1 2 1 1 51 LYS QD A 51 . HD1 1 3
1427 1 2 1 1 54 ILE HG12 A 54 . HG11 1 3
1428 1 1 2 1 31 GLY HA2 B 31 . HA1 1 3
1428 1 2 2 1 36 LEU HB2 B 36 . HB2 1 3
1428 1 2 2 1 51 LYS QD B 51 . HD1 1 3
1428 1 2 2 1 54 ILE HG12 B 54 . HG11 1 3
1429 2 1 1 1 36 LEU HB2 A 36 . HB2 1 3
1429 2 1 1 1 39 LYS HG2 A 39 . HG1 1 3
1429 2 2 1 1 40 GLU HB3 A 40 . HB1 1 3
1429 3 1 1 1 78 VAL HB A 78 . HB 1 3
1429 3 2 1 1 82 LEU QB A 82 . HB1 1 3
1429 3 2 2 1 82 LEU QB B 82 . HB1 1 3
1430 2 1 1 1 82 LEU QB A 82 . HB1 1 3
1430 2 1 2 1 82 LEU QB B 82 . HB1 1 3
1430 2 2 2 1 78 VAL HB B 78 . HB 1 3
1430 3 1 2 1 36 LEU HB2 B 36 . HB2 1 3
1430 3 1 2 1 39 LYS HG2 B 39 . HG1 1 3
1430 3 2 2 1 40 GLU HB3 B 40 . HB1 1 3
1431 2 1 1 1 30 LYS QB A 30 . HB1 1 3
1431 2 2 1 1 51 LYS QD A 51 . HD1 1 3
1431 3 1 1 1 30 LYS HB2 A 30 . HB1 1 3
1431 3 2 1 1 54 ILE HG12 A 54 . HG11 1 3
1432 2 1 2 1 30 LYS QB B 30 . HB1 1 3
1432 2 2 2 1 51 LYS QD B 51 . HD1 1 3
1432 3 1 2 1 30 LYS HB2 B 30 . HB1 1 3
1432 3 2 2 1 54 ILE HG12 B 54 . HG11 1 3
1433 1 1 1 1 75 ILE QG A 75 . HG11 1 3
1433 1 2 2 1 83 LYS QD B 83 . HD1 1 3
1433 1 2 2 1 91 LYS QD B 91 . HD1 1 3
1434 1 1 1 1 83 LYS QD A 83 . HD1 1 3
1434 1 1 1 1 91 LYS QD A 91 . HD1 1 3
1434 1 2 2 1 75 ILE QG B 75 . HG11 1 3
1435 2 1 1 1 45 ILE HB A 45 . HB 1 3
1435 2 2 1 1 45 ILE HG13 A 45 . HG11 1 3
1435 3 1 1 1 82 LEU QB A 82 . HB1 1 3
1435 3 2 1 1 82 LEU HG A 82 . HG 1 3
1436 2 1 2 1 45 ILE HB B 45 . HB 1 3
1436 2 2 2 1 45 ILE HG13 B 45 . HG11 1 3
1436 3 1 2 1 82 LEU QB B 82 . HB1 1 3
1436 3 2 2 1 82 LEU HG B 82 . HG 1 3
1437 1 1 1 1 33 LEU HB2 A 33 . HB1 1 3
1437 1 1 1 1 36 LEU QB A 36 . HB1 1 3
1437 1 1 1 1 54 ILE QG A 54 . HG11 1 3
1437 1 2 1 1 37 LEU MD2 A 37 . HD21 1 3
1438 1 1 2 1 33 LEU HB2 B 33 . HB1 1 3
1438 1 1 2 1 36 LEU QB B 36 . HB1 1 3
1438 1 1 2 1 54 ILE QG B 54 . HG11 1 3
1438 1 2 2 1 37 LEU MD2 B 37 . HD21 1 3
1439 1 1 1 1 54 ILE HA A 54 . HA 1 3
1439 1 2 1 1 54 ILE QG A 54 . HG11 1 3
1440 1 1 2 1 54 ILE HA B 54 . HA 1 3
1440 1 2 2 1 54 ILE QG B 54 . HG11 1 3
1441 2 1 1 1 9 GLU QG A 9 . HG1 1 3
1441 2 2 2 1 84 ALA MB B 84 . HB1 1 3
1441 3 1 1 1 32 GLU QG A 32 . HG1 1 3
1441 3 2 1 1 33 LEU HB2 A 33 . HB1 1 3
1441 3 2 1 1 36 LEU QB A 36 . HB1 1 3
1442 2 1 1 1 84 ALA MB A 84 . HB1 1 3
1442 2 2 2 1 9 GLU QG B 9 . HG1 1 3
1442 3 1 2 1 32 GLU QG B 32 . HG1 1 3
1442 3 2 2 1 33 LEU HB2 B 33 . HB1 1 3
1442 3 2 2 1 36 LEU QB B 36 . HB1 1 3
1443 1 1 1 1 54 ILE HB A 54 . HB 1 3
1443 1 2 1 1 54 ILE QG A 54 . HG11 1 3
1444 1 1 2 1 54 ILE HB B 54 . HB 1 3
1444 1 2 2 1 54 ILE QG B 54 . HG11 1 3
1445 1 1 1 1 48 ILE HG13 A 48 . HG12 1 3
1445 1 2 1 1 54 ILE QG A 54 . HG11 1 3
1446 1 1 2 1 48 ILE HG13 B 48 . HG12 1 3
1446 1 2 2 1 54 ILE QG B 54 . HG11 1 3
1447 1 1 1 1 61 LEU HB3 A 61 . HB2 1 3
1447 1 1 1 1 82 LEU QB A 82 . HB1 1 3
1447 1 1 1 1 84 ALA MB A 84 . HB1 1 3
1447 1 1 1 1 91 LYS QD A 91 . HD2 1 3
1447 1 2 1 1 80 ILE MD A 80 . HD11 1 3
1448 1 1 2 1 61 LEU HB3 B 61 . HB2 1 3
1448 1 1 2 1 82 LEU QB B 82 . HB1 1 3
1448 1 1 2 1 84 ALA MB B 84 . HB1 1 3
1448 1 1 2 1 91 LYS QD B 91 . HD2 1 3
1448 1 2 2 1 80 ILE MD B 80 . HD11 1 3
1449 1 1 1 1 36 LEU HA A 36 . HA 1 3
1449 1 2 1 1 36 LEU HB3 A 36 . HB1 1 3
1449 1 2 1 1 39 LYS HG2 A 39 . HG1 1 3
1450 1 1 2 1 36 LEU HA B 36 . HA 1 3
1450 1 2 2 1 36 LEU HB3 B 36 . HB1 1 3
1450 1 2 2 1 39 LYS HG2 B 39 . HG1 1 3
1451 2 1 1 1 11 ILE HB A 11 . HB 1 3
1451 2 2 2 1 82 LEU QB B 82 . HB1 1 3
1451 2 2 2 1 85 ALA MB B 85 . HB1 1 3
1451 3 1 1 1 62 ASP HB3 A 62 . HB1 1 3
1451 3 2 1 1 67 GLU QG A 67 . HG1 1 3
1452 2 1 1 1 82 LEU QB A 82 . HB1 1 3
1452 2 1 1 1 85 ALA MB A 85 . HB1 1 3
1452 2 2 2 1 11 ILE HB B 11 . HB 1 3
1452 3 1 2 1 62 ASP HB3 B 62 . HB1 1 3
1452 3 2 2 1 67 GLU QG B 67 . HG1 1 3
1453 2 1 1 1 12 VAL HB A 12 . HB 1 3
1453 2 2 2 1 85 ALA MB B 85 . HB1 1 3
1453 3 1 1 1 53 VAL HB A 53 . HB 1 3
1453 3 2 1 1 54 ILE HG13 A 54 . HG12 1 3
1454 2 1 1 1 85 ALA MB A 85 . HB1 1 3
1454 2 2 2 1 12 VAL HB B 12 . HB 1 3
1454 3 1 2 1 53 VAL HB B 53 . HB 1 3
1454 3 2 2 1 54 ILE HG13 B 54 . HG12 1 3
1455 1 1 1 1 75 ILE QG A 75 . HG12 1 3
1455 1 1 1 1 82 LEU QB A 82 . HB1 1 3
1455 1 1 2 1 82 LEU QB B 82 . HB1 1 3
1455 1 2 1 1 78 VAL HB A 78 . HB 1 3
1456 1 1 1 1 82 LEU QB A 82 . HB1 1 3
1456 1 1 2 1 75 ILE QG B 75 . HG12 1 3
1456 1 1 2 1 82 LEU QB B 82 . HB1 1 3
1456 1 2 2 1 78 VAL HB B 78 . HB 1 3
1457 2 1 1 1 30 LYS QB A 30 . HB1 1 3
1457 2 2 1 1 33 LEU HB2 A 33 . HB1 1 3
1457 2 2 1 1 51 LYS QG A 51 . HG1 1 3
1457 3 1 1 1 30 LYS HB3 A 30 . HB2 1 3
1457 3 2 1 1 33 LEU HG A 33 . HG 1 3
1457 3 2 1 1 62 ASP HB3 A 62 . HB1 1 3
1458 2 1 2 1 30 LYS QB B 30 . HB1 1 3
1458 2 2 2 1 33 LEU HB2 B 33 . HB1 1 3
1458 2 2 2 1 51 LYS QG B 51 . HG1 1 3
1458 3 1 2 1 30 LYS HB3 B 30 . HB2 1 3
1458 3 2 2 1 33 LEU HG B 33 . HG 1 3
1458 3 2 2 1 62 ASP HB3 B 62 . HB1 1 3
1459 2 1 1 1 83 LYS QD A 83 . HD1 1 3
1459 2 2 1 1 83 LYS QG A 83 . HG1 1 3
1459 3 1 1 1 91 LYS QD A 91 . HD2 1 3
1459 3 2 1 1 91 LYS QG A 91 . HG1 1 3
1460 2 1 2 1 83 LYS QD B 83 . HD1 1 3
1460 2 2 2 1 83 LYS QG B 83 . HG1 1 3
1460 3 1 2 1 91 LYS QD B 91 . HD2 1 3
1460 3 2 2 1 91 LYS QG B 91 . HG1 1 3
1461 1 1 1 1 36 LEU QB A 36 . HB1 1 3
1461 1 2 1 1 36 LEU MD1 A 36 . HD11 1 3
1462 1 1 2 1 36 LEU QB B 36 . HB1 1 3
1462 1 2 2 1 36 LEU MD1 B 36 . HD11 1 3
1463 1 1 1 1 44 THR HB A 44 . HB 1 3
1463 1 2 1 1 81 ALA MB A 81 . HB1 1 3
1463 1 2 1 1 85 ALA MB A 85 . HB1 1 3
1464 1 1 2 1 44 THR HB B 44 . HB 1 3
1464 1 2 2 1 81 ALA MB B 81 . HB1 1 3
1464 1 2 2 1 85 ALA MB B 85 . HB1 1 3
1465 2 1 1 1 38 THR HA A 38 . HA 1 3
1465 2 2 1 1 42 ALA MB A 42 . HB1 1 3
1465 2 2 1 1 49 LYS QG A 49 . HG1 1 3
1465 3 1 1 1 44 THR HA A 44 . HA 1 3
1465 3 2 1 1 84 ALA MB A 84 . HB1 1 3
1465 3 2 1 1 85 ALA MB A 85 . HB1 1 3
1466 2 1 2 1 38 THR HA B 38 . HA 1 3
1466 2 2 2 1 42 ALA MB B 42 . HB1 1 3
1466 2 2 2 1 49 LYS QG B 49 . HG1 1 3
1466 3 1 2 1 44 THR HA B 44 . HA 1 3
1466 3 2 2 1 84 ALA MB B 84 . HB1 1 3
1466 3 2 2 1 85 ALA MB B 85 . HB1 1 3
1467 2 1 1 1 52 ALA MB A 52 . HB1 1 3
1467 2 2 1 1 53 VAL HA A 53 . HA 1 3
1467 3 1 1 1 57 ILE HA A 57 . HA 1 3
1467 3 2 1 1 77 LEU QB A 77 . HB1 1 3
1468 2 1 2 1 52 ALA MB B 52 . HB1 1 3
1468 2 2 2 1 53 VAL HA B 53 . HA 1 3
1468 3 1 2 1 57 ILE HA B 57 . HA 1 3
1468 3 2 2 1 77 LEU QB B 77 . HB1 1 3
1469 1 1 1 1 79 ALA MB A 79 . HB1 1 3
1469 1 1 1 1 84 ALA MB A 84 . HB1 1 3
1469 1 1 1 1 85 ALA MB A 85 . HB1 1 3
1469 1 1 2 1 75 ILE QG B 75 . HG12 1 3
1469 1 2 1 1 83 LYS HA A 83 . HA 1 3
1470 1 1 1 1 75 ILE QG A 75 . HG12 1 3
1470 1 1 2 1 79 ALA MB B 79 . HB1 1 3
1470 1 1 2 1 84 ALA MB B 84 . HB1 1 3
1470 1 1 2 1 85 ALA MB B 85 . HB1 1 3
1470 1 2 2 1 83 LYS HA B 83 . HA 1 3
1471 2 1 1 1 9 GLU HA A 9 . HA 1 3
1471 2 2 2 1 85 ALA MB B 85 . HB1 1 3
1471 3 1 1 1 51 LYS HA A 51 . HA 1 3
1471 3 2 1 1 51 LYS QG A 51 . HG1 1 3
1472 2 1 1 1 85 ALA MB A 85 . HB1 1 3
1472 2 2 2 1 9 GLU HA B 9 . HA 1 3
1472 3 1 2 1 51 LYS HA B 51 . HA 1 3
1472 3 2 2 1 51 LYS QG B 51 . HG1 1 3
1473 2 1 1 1 33 LEU HG A 33 . HG 1 3
1473 2 2 1 1 37 LEU HA A 37 . HA 1 3
1473 3 1 1 1 72 GLN HA A 72 . HA 1 3
1473 3 2 1 1 75 ILE QG A 75 . HG12 1 3
1474 2 1 2 1 33 LEU HG B 33 . HG 1 3
1474 2 2 2 1 37 LEU HA B 37 . HA 1 3
1474 3 1 2 1 72 GLN HA B 72 . HA 1 3
1474 3 2 2 1 75 ILE QG B 75 . HG12 1 3
1475 2 1 1 1 33 LEU HA A 33 . HA 1 3
1475 2 2 1 1 33 LEU HB2 A 33 . HB1 1 3
1475 2 2 1 1 33 LEU HG A 33 . HG 1 3
1475 3 1 1 1 82 LEU HA A 82 . HA 1 3
1475 3 2 1 1 82 LEU QB A 82 . HB1 1 3
1476 2 1 2 1 33 LEU HA B 33 . HA 1 3
1476 2 2 2 1 33 LEU HB2 B 33 . HB1 1 3
1476 2 2 2 1 33 LEU HG B 33 . HG 1 3
1476 3 1 2 1 82 LEU HA B 82 . HA 1 3
1476 3 2 2 1 82 LEU QB B 82 . HB1 1 3
1477 2 1 1 1 42 ALA HA A 42 . HA 1 3
1477 2 2 1 1 42 ALA MB A 42 . HB1 1 3
1477 3 1 1 1 81 ALA HA A 81 . HA 1 3
1477 3 2 1 1 84 ALA MB A 84 . HB1 1 3
1478 2 1 2 1 42 ALA HA B 42 . HA 1 3
1478 2 2 2 1 42 ALA MB B 42 . HB1 1 3
1478 3 1 2 1 81 ALA HA B 81 . HA 1 3
1478 3 2 2 1 84 ALA MB B 84 . HB1 1 3
1479 2 1 1 1 52 ALA HA A 52 . HA 1 3
1479 2 2 1 1 52 ALA MB A 52 . HB1 1 3
1479 3 1 1 1 63 ALA HA A 63 . HA 1 3
1479 3 2 1 1 63 ALA MB A 63 . HB1 1 3
1479 4 1 1 1 85 ALA HA A 85 . HA 1 3
1479 4 2 1 1 85 ALA MB A 85 . HB1 1 3
1480 2 1 2 1 52 ALA HA B 52 . HA 1 3
1480 2 2 2 1 52 ALA MB B 52 . HB1 1 3
1480 3 1 2 1 63 ALA HA B 63 . HA 1 3
1480 3 2 2 1 63 ALA MB B 63 . HB1 1 3
1480 4 1 2 1 85 ALA HA B 85 . HA 1 3
1480 4 2 2 1 85 ALA MB B 85 . HB1 1 3
1481 2 1 1 1 46 LYS QE A 46 . HE1 1 3
1481 2 2 1 1 46 LYS QG A 46 . HG1 1 3
1481 3 1 1 1 49 LYS QE A 49 . HE1 1 3
1481 3 2 1 1 49 LYS QG A 49 . HG1 1 3
1481 4 1 1 1 51 LYS QE A 51 . HE1 1 3
1481 4 2 1 1 51 LYS QG A 51 . HG1 1 3
1482 2 1 2 1 46 LYS QE B 46 . HE1 1 3
1482 2 2 2 1 46 LYS QG B 46 . HG1 1 3
1482 3 1 2 1 49 LYS QE B 49 . HE1 1 3
1482 3 2 2 1 49 LYS QG B 49 . HG1 1 3
1482 4 1 2 1 51 LYS QE B 51 . HE1 1 3
1482 4 2 2 1 51 LYS QG B 51 . HG1 1 3
1483 2 1 1 1 8 LEU QB A 8 . HB1 1 3
1483 2 2 2 1 85 ALA MB B 85 . HB1 1 3
1483 3 1 1 1 8 LEU HB3 A 8 . HB2 1 3
1483 3 2 2 1 81 ALA MB B 81 . HB1 1 3
1484 2 1 1 1 81 ALA MB A 81 . HB1 1 3
1484 2 1 1 1 85 ALA MB A 85 . HB1 1 3
1484 2 2 2 1 8 LEU HB3 B 8 . HB2 1 3
1484 3 1 1 1 85 ALA MB A 85 . HB1 1 3
1484 3 2 2 1 8 LEU HB2 B 8 . HB1 1 3
1485 1 1 1 1 62 ASP HB3 A 62 . HB1 1 3
1485 1 1 1 1 63 ALA MB A 63 . HB1 1 3
1485 1 2 1 1 67 GLU QG A 67 . HG1 1 3
1486 1 1 2 1 62 ASP HB3 B 62 . HB1 1 3
1486 1 1 2 1 63 ALA MB B 63 . HB1 1 3
1486 1 2 2 1 67 GLU QG B 67 . HG1 1 3
1487 1 1 1 1 46 LYS QG A 46 . HG1 1 3
1487 1 2 1 1 47 ASN QB A 47 . HB2 1 3
1488 1 1 2 1 46 LYS QG B 46 . HG1 1 3
1488 1 2 2 1 47 ASN QB B 47 . HB2 1 3
1489 2 1 1 1 46 LYS HG3 A 46 . HG1 1 3
1489 2 1 1 1 49 LYS QG A 49 . HG1 1 3
1489 2 2 1 1 47 ASN QB A 47 . HB1 1 3
1489 3 1 1 1 63 ALA MB A 63 . HB1 1 3
1489 3 2 1 1 64 ASN HB2 A 64 . HB1 1 3
1490 2 1 2 1 46 LYS HG3 B 46 . HG1 1 3
1490 2 1 2 1 49 LYS QG B 49 . HG1 1 3
1490 2 2 2 1 47 ASN QB B 47 . HB1 1 3
1490 3 1 2 1 63 ALA MB B 63 . HB1 1 3
1490 3 2 2 1 64 ASN HB2 B 64 . HB1 1 3
1491 2 1 1 1 79 ALA MB A 79 . HB1 1 3
1491 2 1 1 1 81 ALA MB A 81 . HB1 1 3
1491 2 1 1 1 84 ALA MB A 84 . HB1 1 3
1491 2 2 1 1 83 LYS HB2 A 83 . HB1 1 3
1491 3 1 1 1 83 LYS HB3 A 83 . HB2 1 3
1491 3 2 1 1 84 ALA MB A 84 . HB1 1 3
1492 2 1 2 1 79 ALA MB B 79 . HB1 1 3
1492 2 1 2 1 81 ALA MB B 81 . HB1 1 3
1492 2 1 2 1 84 ALA MB B 84 . HB1 1 3
1492 2 2 2 1 83 LYS HB2 B 83 . HB1 1 3
1492 3 1 2 1 83 LYS HB3 B 83 . HB2 1 3
1492 3 2 2 1 84 ALA MB B 84 . HB1 1 3
1493 2 1 1 1 46 LYS HB3 A 46 . HB1 1 3
1493 2 2 1 1 46 LYS HG2 A 46 . HG2 1 3
1493 3 1 1 1 51 LYS QB A 51 . HB1 1 3
1493 3 2 1 1 51 LYS QG A 51 . HG1 1 3
1494 2 1 2 1 46 LYS HB3 B 46 . HB1 1 3
1494 2 2 2 1 46 LYS HG2 B 46 . HG2 1 3
1494 3 1 2 1 51 LYS QB B 51 . HB1 1 3
1494 3 2 2 1 51 LYS QG B 51 . HG1 1 3
1495 2 1 1 1 12 VAL HB A 12 . HB 1 3
1495 2 2 2 1 85 ALA MB B 85 . HB1 1 3
1495 3 1 1 1 52 ALA MB A 52 . HB1 1 3
1495 3 2 1 1 53 VAL HB A 53 . HB 1 3
1496 2 1 1 1 85 ALA MB A 85 . HB1 1 3
1496 2 2 2 1 12 VAL HB B 12 . HB 1 3
1496 3 1 2 1 52 ALA MB B 52 . HB1 1 3
1496 3 2 2 1 53 VAL HB B 53 . HB 1 3
1497 2 1 1 1 8 LEU HG A 8 . HG 1 3
1497 2 2 2 1 81 ALA MB B 81 . HB1 1 3
1497 3 1 1 1 33 LEU HG A 33 . HG 1 3
1497 3 1 1 1 77 LEU QB A 77 . HB1 1 3
1497 3 2 1 1 37 LEU MD2 A 37 . HD21 1 3
1498 2 1 1 1 81 ALA MB A 81 . HB1 1 3
1498 2 2 2 1 8 LEU HG B 8 . HG 1 3
1498 3 1 2 1 33 LEU HG B 33 . HG 1 3
1498 3 1 2 1 77 LEU QB B 77 . HB1 1 3
1498 3 2 2 1 37 LEU MD2 B 37 . HD21 1 3
1499 1 1 1 1 30 LYS QD A 30 . HD1 1 3
1499 1 2 1 1 51 LYS QG A 51 . HG1 1 3
1500 1 1 2 1 30 LYS QD B 30 . HD1 1 3
1500 1 2 2 1 51 LYS QG B 51 . HG1 1 3
1501 1 1 1 1 46 LYS QG A 46 . HG1 1 3
1501 1 1 1 1 52 ALA MB A 52 . HB1 1 3
1501 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1502 1 1 2 1 46 LYS QG B 46 . HG1 1 3
1502 1 1 2 1 52 ALA MB B 52 . HB1 1 3
1502 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1503 2 1 1 1 8 LEU MD1 A 8 . HD11 1 3
1503 2 2 2 1 81 ALA MB B 81 . HB1 1 3
1503 3 1 1 1 12 VAL MG2 A 12 . HG21 1 3
1503 3 2 2 1 85 ALA MB B 85 . HB1 1 3
1504 2 1 1 1 81 ALA MB A 81 . HB1 1 3
1504 2 2 2 1 8 LEU MD1 B 8 . HD11 1 3
1504 3 1 1 1 85 ALA MB A 85 . HB1 1 3
1504 3 2 2 1 12 VAL MG2 B 12 . HG21 1 3
1505 1 1 1 1 46 LYS HG2 A 46 . HG2 1 3
1505 1 1 1 1 84 ALA MB A 84 . HB1 1 3
1505 1 1 1 1 85 ALA MB A 85 . HB1 1 3
1505 1 2 1 1 89 THR MG A 89 . HG21 1 3
1506 1 1 2 1 46 LYS HG2 B 46 . HG2 1 3
1506 1 1 2 1 84 ALA MB B 84 . HB1 1 3
1506 1 1 2 1 85 ALA MB B 85 . HB1 1 3
1506 1 2 2 1 89 THR MG B 89 . HG21 1 3
1507 1 1 1 1 46 LYS HG3 A 46 . HG1 1 3
1507 1 1 1 1 52 ALA MB A 52 . HB1 1 3
1507 1 2 1 1 53 VAL MG2 A 53 . HG21 1 3
1508 1 1 2 1 46 LYS HG3 B 46 . HG1 1 3
1508 1 1 2 1 52 ALA MB B 52 . HB1 1 3
1508 1 2 2 1 53 VAL MG2 B 53 . HG21 1 3
1509 1 1 1 1 79 ALA MB A 79 . HB1 1 3
1509 1 1 1 1 81 ALA MB A 81 . HB1 1 3
1509 1 1 1 1 91 LYS QB A 91 . HB1 1 3
1509 1 2 1 1 80 ILE HA A 80 . HA 1 3
1510 1 1 2 1 79 ALA MB B 79 . HB1 1 3
1510 1 1 2 1 81 ALA MB B 81 . HB1 1 3
1510 1 1 2 1 91 LYS QB B 91 . HB1 1 3
1510 1 2 2 1 80 ILE HA B 80 . HA 1 3
1511 1 1 1 1 30 LYS HB3 A 30 . HB2 1 3
1511 1 1 1 1 33 LEU HG A 33 . HG 1 3
1511 1 1 1 1 77 LEU QB A 77 . HB1 1 3
1511 1 2 1 1 58 PHE HA A 58 . HA 1 3
1512 1 1 2 1 30 LYS HB3 B 30 . HB2 1 3
1512 1 1 2 1 33 LEU HG B 33 . HG 1 3
1512 1 1 2 1 77 LEU QB B 77 . HB1 1 3
1512 1 2 2 1 58 PHE HA B 58 . HA 1 3
1513 1 1 1 1 76 SER QB A 76 . HB1 1 3
1513 1 2 1 1 77 LEU QB A 77 . HB1 1 3
1513 1 2 1 1 79 ALA MB A 79 . HB1 1 3
1514 1 1 2 1 76 SER QB B 76 . HB1 1 3
1514 1 2 2 1 77 LEU QB B 77 . HB1 1 3
1514 1 2 2 1 79 ALA MB B 79 . HB1 1 3
1515 1 1 1 1 49 LYS QG A 49 . HG1 1 3
1515 1 1 1 1 52 ALA MB A 52 . HB1 1 3
1515 1 2 1 1 50 ASP HB2 A 50 . HB1 1 3
1516 1 1 2 1 49 LYS QG B 49 . HG1 1 3
1516 1 1 2 1 52 ALA MB B 52 . HB1 1 3
1516 1 2 2 1 50 ASP HB2 B 50 . HB1 1 3
1517 1 1 1 1 8 LEU HB3 A 8 . HB2 1 3
1517 1 2 2 1 81 ALA MB B 81 . HB1 1 3
1517 1 2 2 1 85 ALA MB B 85 . HB1 1 3
1518 1 1 1 1 81 ALA MB A 81 . HB1 1 3
1518 1 1 1 1 85 ALA MB A 85 . HB1 1 3
1518 1 2 2 1 8 LEU HB3 B 8 . HB2 1 3
1519 1 1 1 1 30 LYS QB A 30 . HB1 1 3
1519 1 1 1 1 33 LEU HG A 33 . HG 1 3
1519 1 2 1 1 58 PHE HB2 A 58 . HB1 1 3
1520 1 1 2 1 30 LYS QB B 30 . HB1 1 3
1520 1 1 2 1 33 LEU HG B 33 . HG 1 3
1520 1 2 2 1 58 PHE HB2 B 58 . HB1 1 3
1521 1 1 1 1 51 LYS QG A 51 . HG1 1 3
1521 1 1 1 1 52 ALA MB A 52 . HB1 1 3
1521 1 2 1 1 55 ASP QB A 55 . HB2 1 3
1522 1 1 2 1 51 LYS QG B 51 . HG1 1 3
1522 1 1 2 1 52 ALA MB B 52 . HB1 1 3
1522 1 2 2 1 55 ASP QB B 55 . HB2 1 3
1523 2 1 1 1 42 ALA MB A 42 . HB1 1 3
1523 2 2 1 1 43 ASN HB2 A 43 . HB1 1 3
1523 3 1 1 1 51 LYS QG A 51 . HG1 1 3
1523 3 1 1 1 52 ALA MB A 52 . HB1 1 3
1523 3 2 1 1 55 ASP QB A 55 . HB2 1 3
1524 2 1 2 1 42 ALA MB B 42 . HB1 1 3
1524 2 2 2 1 43 ASN HB2 B 43 . HB1 1 3
1524 3 1 2 1 51 LYS QG B 51 . HG1 1 3
1524 3 1 2 1 52 ALA MB B 52 . HB1 1 3
1524 3 2 2 1 55 ASP QB B 55 . HB2 1 3
1525 2 1 1 1 30 LYS QB A 30 . HB1 1 3
1525 2 2 1 1 58 PHE HB2 A 58 . HB1 1 3
1525 3 1 1 1 74 PHE QB A 74 . HB1 1 3
1525 3 2 1 1 75 ILE QG A 75 . HG12 1 3
1525 3 2 1 1 77 LEU QB A 77 . HB1 1 3
1526 2 1 2 1 30 LYS QB B 30 . HB1 1 3
1526 2 2 2 1 58 PHE HB2 B 58 . HB1 1 3
1526 3 1 2 1 74 PHE QB B 74 . HB1 1 3
1526 3 2 2 1 75 ILE QG B 75 . HG12 1 3
1526 3 2 2 1 77 LEU QB B 77 . HB1 1 3
1527 1 1 1 1 63 ALA MB A 63 . HB1 1 3
1527 1 1 1 1 75 ILE QG A 75 . HG12 1 3
1527 1 1 2 1 79 ALA MB B 79 . HB1 1 3
1527 1 2 1 1 72 GLN QG A 72 . HG1 1 3
1528 1 1 1 1 79 ALA MB A 79 . HB1 1 3
1528 1 1 2 1 63 ALA MB B 63 . HB1 1 3
1528 1 1 2 1 75 ILE QG B 75 . HG12 1 3
1528 1 2 2 1 72 GLN QG B 72 . HG1 1 3
1529 2 1 1 1 46 LYS HB2 A 46 . HB2 1 3
1529 2 2 1 1 46 LYS HG2 A 46 . HG2 1 3
1529 3 1 1 1 49 LYS QB A 49 . HB1 1 3
1529 3 2 1 1 49 LYS QG A 49 . HG1 1 3
1530 2 1 2 1 46 LYS HB2 B 46 . HB2 1 3
1530 2 2 2 1 46 LYS HG2 B 46 . HG2 1 3
1530 3 1 2 1 49 LYS QB B 49 . HB1 1 3
1530 3 2 2 1 49 LYS QG B 49 . HG1 1 3
1531 2 1 1 1 6 GLU QB A 6 . HB1 1 3
1531 2 2 2 1 85 ALA MB B 85 . HB1 1 3
1531 3 1 1 1 51 LYS QG A 51 . HG1 1 3
1531 3 1 1 1 52 ALA MB A 52 . HB1 1 3
1531 3 2 1 1 56 GLU HB2 A 56 . HB2 1 3
1531 4 1 1 1 73 GLU QB A 73 . HB1 1 3
1531 4 2 1 1 77 LEU QB A 77 . HB1 1 3
1531 4 2 1 1 79 ALA MB A 79 . HB1 1 3
1532 2 1 1 1 85 ALA MB A 85 . HB1 1 3
1532 2 2 2 1 6 GLU QB B 6 . HB1 1 3
1532 3 1 2 1 51 LYS QG B 51 . HG1 1 3
1532 3 1 2 1 52 ALA MB B 52 . HB1 1 3
1532 3 2 2 1 56 GLU HB2 B 56 . HB2 1 3
1532 4 1 2 1 73 GLU QB B 73 . HB1 1 3
1532 4 2 2 1 77 LEU QB B 77 . HB1 1 3
1532 4 2 2 1 79 ALA MB B 79 . HB1 1 3
1533 2 1 1 1 49 LYS QD A 49 . HD1 1 3
1533 2 2 1 1 49 LYS QG A 49 . HG1 1 3
1533 3 1 1 1 51 LYS QD A 51 . HD1 1 3
1533 3 2 1 1 51 LYS QG A 51 . HG1 1 3
1534 2 1 2 1 49 LYS QD B 49 . HD1 1 3
1534 2 2 2 1 49 LYS QG B 49 . HG1 1 3
1534 3 1 2 1 51 LYS QD B 51 . HD1 1 3
1534 3 2 2 1 51 LYS QG B 51 . HG1 1 3
1535 1 1 1 1 46 LYS QG A 46 . HG1 1 3
1535 1 1 1 1 48 ILE HG13 A 48 . HG12 1 3
1535 1 1 1 1 52 ALA MB A 52 . HB1 1 3
1535 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1536 1 1 2 1 46 LYS QG B 46 . HG1 1 3
1536 1 1 2 1 48 ILE HG13 B 48 . HG12 1 3
1536 1 1 2 1 52 ALA MB B 52 . HB1 1 3
1536 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1537 1 1 1 1 30 LYS HA A 30 . HA 1 3
1537 1 2 1 1 30 LYS QB A 30 . HB1 1 3
1538 1 1 2 1 30 LYS HA B 30 . HA 1 3
1538 1 2 2 1 30 LYS QB B 30 . HB1 1 3
1539 2 1 1 1 34 LYS HA A 34 . HA 1 3
1539 2 2 1 1 37 LEU HB3 A 37 . HB2 1 3
1539 3 1 1 1 48 ILE HA A 48 . HA 1 3
1539 3 2 1 1 48 ILE HG13 A 48 . HG12 1 3
1540 2 1 2 1 34 LYS HA B 34 . HA 1 3
1540 2 2 2 1 37 LEU HB3 B 37 . HB2 1 3
1540 3 1 2 1 48 ILE HA B 48 . HA 1 3
1540 3 2 2 1 48 ILE HG13 B 48 . HG12 1 3
1541 1 1 1 1 77 LEU HA A 77 . HA 1 3
1541 1 2 1 1 79 ALA MB A 79 . HB1 1 3
1541 1 2 1 1 80 ILE QG A 80 . HG11 1 3
1542 1 1 2 1 77 LEU HA B 77 . HA 1 3
1542 1 2 2 1 79 ALA MB B 79 . HB1 1 3
1542 1 2 2 1 80 ILE QG B 80 . HG11 1 3
1543 1 1 1 1 45 ILE HG12 A 45 . HG12 1 3
1543 1 1 1 1 81 ALA MB A 81 . HB1 1 3
1543 1 2 1 1 81 ALA HA A 81 . HA 1 3
1544 1 1 2 1 45 ILE HG12 B 45 . HG12 1 3
1544 1 1 2 1 81 ALA MB B 81 . HB1 1 3
1544 1 2 2 1 81 ALA HA B 81 . HA 1 3
1545 2 1 1 1 48 ILE HB A 48 . HB 1 3
1545 2 2 1 1 48 ILE HG13 A 48 . HG12 1 3
1545 3 1 1 1 80 ILE HB A 80 . HB 1 3
1545 3 2 1 1 80 ILE QG A 80 . HG11 1 3
1546 2 1 2 1 48 ILE HB B 48 . HB 1 3
1546 2 2 2 1 48 ILE HG13 B 48 . HG12 1 3
1546 3 1 2 1 80 ILE HB B 80 . HB 1 3
1546 3 2 2 1 80 ILE QG B 80 . HG11 1 3
1547 1 1 1 1 77 LEU QB A 77 . HB1 1 3
1547 1 1 1 1 81 ALA MB A 81 . HB1 1 3
1547 1 2 1 1 78 VAL MG2 A 78 . HG21 1 3
1548 1 1 2 1 77 LEU QB B 77 . HB1 1 3
1548 1 1 2 1 81 ALA MB B 81 . HB1 1 3
1548 1 2 2 1 78 VAL MG2 B 78 . HG21 1 3
1549 1 1 1 1 48 ILE HG13 A 48 . HG12 1 3
1549 1 1 1 1 49 LYS QG A 49 . HG1 1 3
1549 1 2 1 1 48 ILE MG A 48 . HG21 1 3
1550 1 1 2 1 48 ILE HG13 B 48 . HG12 1 3
1550 1 1 2 1 49 LYS QG B 49 . HG1 1 3
1550 1 2 2 1 48 ILE MG B 48 . HG21 1 3
1551 1 1 1 1 37 LEU HB3 A 37 . HB2 1 3
1551 1 1 1 1 48 ILE HG13 A 48 . HG12 1 3
1551 1 2 1 1 48 ILE MD A 48 . HD11 1 3
1552 1 1 2 1 37 LEU HB3 B 37 . HB2 1 3
1552 1 1 2 1 48 ILE HG13 B 48 . HG12 1 3
1552 1 2 2 1 48 ILE MD B 48 . HD11 1 3
1553 1 1 1 1 48 ILE HG13 A 48 . HG12 1 3
1553 1 1 1 1 54 ILE MD A 54 . HD11 1 3
1553 1 2 1 1 54 ILE HA A 54 . HA 1 3
1554 1 1 2 1 48 ILE HG13 B 48 . HG12 1 3
1554 1 1 2 1 54 ILE MD B 54 . HD11 1 3
1554 1 2 2 1 54 ILE HA B 54 . HA 1 3
1555 2 1 1 1 30 LYS HB3 A 30 . HB2 1 3
1555 2 2 1 1 33 LEU HB2 A 33 . HB1 1 3
1555 3 1 1 1 36 LEU HB2 A 36 . HB2 1 3
1555 3 2 1 1 37 LEU HB3 A 37 . HB2 1 3
1555 4 1 1 1 79 ALA MB A 79 . HB1 1 3
1555 4 1 1 1 81 ALA MB A 81 . HB1 1 3
1555 4 1 1 1 83 LYS QG A 83 . HG1 1 3
1555 4 2 1 1 82 LEU QB A 82 . HB1 1 3
1556 2 1 2 1 30 LYS HB3 B 30 . HB2 1 3
1556 2 2 2 1 33 LEU HB2 B 33 . HB1 1 3
1556 3 1 2 1 36 LEU HB2 B 36 . HB2 1 3
1556 3 2 2 1 37 LEU HB3 B 37 . HB2 1 3
1556 4 1 2 1 79 ALA MB B 79 . HB1 1 3
1556 4 1 2 1 81 ALA MB B 81 . HB1 1 3
1556 4 1 2 1 83 LYS QG B 83 . HG1 1 3
1556 4 2 2 1 82 LEU QB B 82 . HB1 1 3
1557 1 1 1 1 37 LEU HB3 A 37 . HB2 1 3
1557 1 1 1 1 45 ILE HG12 A 45 . HG12 1 3
1557 1 1 1 1 80 ILE QG A 80 . HG11 1 3
1557 1 1 1 1 82 LEU HG A 82 . HG 1 3
1557 1 2 1 1 77 LEU QB A 77 . HB1 1 3
1558 1 1 2 1 37 LEU HB3 B 37 . HB2 1 3
1558 1 1 2 1 45 ILE HG12 B 45 . HG12 1 3
1558 1 1 2 1 80 ILE QG B 80 . HG11 1 3
1558 1 1 2 1 82 LEU HG B 82 . HG 1 3
1558 1 2 2 1 77 LEU QB B 77 . HB1 1 3
1559 1 1 1 1 45 ILE HB A 45 . HB 1 3
1559 1 2 1 1 45 ILE QG A 45 . HG11 1 3
1560 1 1 2 1 45 ILE HB B 45 . HB 1 3
1560 1 2 2 1 45 ILE QG B 45 . HG11 1 3
1561 1 1 1 1 78 VAL HB A 78 . HB 1 3
1561 1 2 1 1 82 LEU HG A 82 . HG 1 3
1561 1 2 2 1 82 LEU HG B 82 . HG 1 3
1562 1 1 1 1 82 LEU HG A 82 . HG 1 3
1562 1 1 2 1 82 LEU HG B 82 . HG 1 3
1562 1 2 2 1 78 VAL HB B 78 . HB 1 3
1563 2 1 1 1 54 ILE MD A 54 . HD11 1 3
1563 2 2 1 1 54 ILE QG A 54 . HG11 1 3
1563 3 1 1 1 83 LYS QD A 83 . HD1 1 3
1563 3 2 1 1 83 LYS QG A 83 . HG1 1 3
1563 4 1 1 1 91 LYS QD A 91 . HD2 1 3
1563 4 2 1 1 91 LYS QG A 91 . HG1 1 3
1564 2 1 2 1 54 ILE MD B 54 . HD11 1 3
1564 2 2 2 1 54 ILE QG B 54 . HG11 1 3
1564 3 1 2 1 83 LYS QD B 83 . HD1 1 3
1564 3 2 2 1 83 LYS QG B 83 . HG1 1 3
1564 4 1 2 1 91 LYS QD B 91 . HD2 1 3
1564 4 2 2 1 91 LYS QG B 91 . HG1 1 3
1565 1 1 1 1 37 LEU HB3 A 37 . HB2 1 3
1565 1 1 1 1 48 ILE HG13 A 48 . HG12 1 3
1565 1 1 1 1 54 ILE MD A 54 . HD11 1 3
1565 1 2 1 1 39 LYS HG2 A 39 . HG1 1 3
1566 1 1 2 1 37 LEU HB3 B 37 . HB2 1 3
1566 1 1 2 1 48 ILE HG13 B 48 . HG12 1 3
1566 1 1 2 1 54 ILE MD B 54 . HD11 1 3
1566 1 2 2 1 39 LYS HG2 B 39 . HG1 1 3
1567 1 1 1 1 30 LYS QB A 30 . HB1 1 3
1567 1 2 1 1 30 LYS HG2 A 30 . HG2 1 3
1568 1 1 2 1 30 LYS QB B 30 . HB1 1 3
1568 1 2 2 1 30 LYS HG2 B 30 . HG2 1 3
1569 1 1 1 1 8 LEU MD1 A 8 . HD11 1 3
1569 1 2 2 1 45 ILE QG B 45 . HG11 1 3
1569 1 2 2 1 82 LEU HG B 82 . HG 1 3
1570 1 1 1 1 45 ILE QG A 45 . HG11 1 3
1570 1 1 1 1 82 LEU HG A 82 . HG 1 3
1570 1 2 2 1 8 LEU MD1 B 8 . HD11 1 3
1571 1 1 1 1 37 LEU HB3 A 37 . HB2 1 3
1571 1 1 1 1 45 ILE HG12 A 45 . HG12 1 3
1571 1 1 1 1 48 ILE HG13 A 48 . HG12 1 3
1571 1 1 1 1 54 ILE MD A 54 . HD11 1 3
1571 1 1 1 1 80 ILE QG A 80 . HG11 1 3
1571 1 2 1 1 53 VAL MG2 A 53 . HG21 1 3
1572 1 1 2 1 37 LEU HB3 B 37 . HB2 1 3
1572 1 1 2 1 45 ILE HG12 B 45 . HG12 1 3
1572 1 1 2 1 48 ILE HG13 B 48 . HG12 1 3
1572 1 1 2 1 54 ILE MD B 54 . HD11 1 3
1572 1 1 2 1 80 ILE QG B 80 . HG11 1 3
1572 1 2 2 1 53 VAL MG2 B 53 . HG21 1 3
1573 1 1 1 1 45 ILE MD A 45 . HD11 1 3
1573 1 2 1 1 45 ILE QG A 45 . HG11 1 3
1574 1 1 2 1 45 ILE MD B 45 . HD11 1 3
1574 1 2 2 1 45 ILE QG B 45 . HG11 1 3
1575 2 1 1 1 8 LEU HA A 8 . HA 1 3
1575 2 2 2 1 82 LEU HG B 82 . HG 1 3
1575 3 1 1 1 61 LEU HB2 A 61 . HB1 1 3
1575 3 2 1 1 73 GLU HA A 73 . HA 1 3
1576 2 1 1 1 82 LEU HG A 82 . HG 1 3
1576 2 2 2 1 8 LEU HA B 8 . HA 1 3
1576 3 1 2 1 61 LEU HB2 B 61 . HB1 1 3
1576 3 2 2 1 73 GLU HA B 73 . HA 1 3
1577 2 1 1 1 8 LEU HA A 8 . HA 1 3
1577 2 2 2 1 82 LEU HG B 82 . HG 1 3
1577 3 1 1 1 82 LEU HA A 82 . HA 1 3
1577 3 2 1 1 82 LEU HG A 82 . HG 1 3
1578 2 1 1 1 82 LEU HG A 82 . HG 1 3
1578 2 2 2 1 8 LEU HA B 8 . HA 1 3
1578 3 1 2 1 82 LEU HA B 82 . HA 1 3
1578 3 2 2 1 82 LEU HG B 82 . HG 1 3
1579 1 1 1 1 42 ALA HA A 42 . HA 1 3
1579 1 2 1 1 44 THR MG A 44 . HG21 1 3
1579 1 2 1 1 45 ILE HG13 A 45 . HG11 1 3
1579 1 2 1 1 54 ILE MD A 54 . HD11 1 3
1580 1 1 2 1 42 ALA HA B 42 . HA 1 3
1580 1 2 2 1 44 THR MG B 44 . HG21 1 3
1580 1 2 2 1 45 ILE HG13 B 45 . HG11 1 3
1580 1 2 2 1 54 ILE MD B 54 . HD11 1 3
1581 1 1 1 1 30 LYS QB A 30 . HB1 1 3
1581 1 1 1 1 54 ILE MD A 54 . HD11 1 3
1581 1 2 1 1 33 LEU HB3 A 33 . HB2 1 3
1582 1 1 2 1 30 LYS QB B 30 . HB1 1 3
1582 1 1 2 1 54 ILE MD B 54 . HD11 1 3
1582 1 2 2 1 33 LEU HB3 B 33 . HB2 1 3
1583 1 1 1 1 8 LEU QB A 8 . HB1 1 3
1583 1 2 2 1 44 THR MG B 44 . HG21 1 3
1584 1 1 1 1 44 THR MG A 44 . HG21 1 3
1584 1 2 2 1 8 LEU QB B 8 . HB1 1 3
1585 1 1 1 1 91 LYS QB A 91 . HB1 1 3
1585 1 1 1 1 91 LYS QG A 91 . HG1 1 3
1585 1 2 1 1 91 LYS QD A 91 . HD1 1 3
1586 1 1 2 1 91 LYS QB B 91 . HB1 1 3
1586 1 1 2 1 91 LYS QG B 91 . HG1 1 3
1586 1 2 2 1 91 LYS QD B 91 . HD1 1 3
1587 2 1 1 1 54 ILE MD A 54 . HD11 1 3
1587 2 2 1 1 54 ILE MG A 54 . HG21 1 3
1587 3 1 1 1 80 ILE QG A 80 . HG11 1 3
1587 3 2 1 1 80 ILE MG A 80 . HG21 1 3
1588 2 1 2 1 54 ILE MD B 54 . HD11 1 3
1588 2 2 2 1 54 ILE MG B 54 . HG21 1 3
1588 3 1 2 1 80 ILE QG B 80 . HG11 1 3
1588 3 2 2 1 80 ILE MG B 80 . HG21 1 3
1589 1 1 1 1 44 THR HB A 44 . HB 1 3
1589 1 2 1 1 44 THR MG A 44 . HG21 1 3
1589 1 2 1 1 45 ILE HG13 A 45 . HG11 1 3
1590 1 1 2 1 44 THR HB B 44 . HB 1 3
1590 1 2 2 1 44 THR MG B 44 . HG21 1 3
1590 1 2 2 1 45 ILE HG13 B 45 . HG11 1 3
1591 1 1 1 1 30 LYS HA A 30 . HA 1 3
1591 1 2 1 1 54 ILE MD A 54 . HD11 1 3
1591 1 2 1 1 61 LEU HB2 A 61 . HB1 1 3
1592 1 1 2 1 30 LYS HA B 30 . HA 1 3
1592 1 2 2 1 54 ILE MD B 54 . HD11 1 3
1592 1 2 2 1 61 LEU HB2 B 61 . HB1 1 3
1593 1 1 1 1 45 ILE HG13 A 45 . HG11 1 3
1593 1 1 1 1 61 LEU HB2 A 61 . HB1 1 3
1593 1 1 1 1 82 LEU HG A 82 . HG 1 3
1593 1 2 1 1 77 LEU HA A 77 . HA 1 3
1594 1 1 2 1 45 ILE HG13 B 45 . HG11 1 3
1594 1 1 2 1 61 LEU HB2 B 61 . HB1 1 3
1594 1 1 2 1 82 LEU HG B 82 . HG 1 3
1594 1 2 2 1 77 LEU HA B 77 . HA 1 3
1595 1 1 1 1 44 THR MG A 44 . HG21 1 3
1595 1 1 1 1 45 ILE HG13 A 45 . HG11 1 3
1595 1 2 1 1 81 ALA HA A 81 . HA 1 3
1596 1 1 2 1 44 THR MG B 44 . HG21 1 3
1596 1 1 2 1 45 ILE HG13 B 45 . HG11 1 3
1596 1 2 2 1 81 ALA HA B 81 . HA 1 3
1597 1 1 1 1 37 LEU HB2 A 37 . HB1 1 3
1597 1 2 1 1 48 ILE HG12 A 48 . HG11 1 3
1597 1 2 1 1 54 ILE MD A 54 . HD11 1 3
1598 1 1 2 1 37 LEU HB2 B 37 . HB1 1 3
1598 1 2 2 1 48 ILE HG12 B 48 . HG11 1 3
1598 1 2 2 1 54 ILE MD B 54 . HD11 1 3
1599 1 1 1 1 54 ILE MD A 54 . HD11 1 3
1599 1 1 1 1 61 LEU HB2 A 61 . HB1 1 3
1599 1 2 1 1 58 PHE HB3 A 58 . HB2 1 3
1600 1 1 2 1 54 ILE MD B 54 . HD11 1 3
1600 1 1 2 1 61 LEU HB2 B 61 . HB1 1 3
1600 1 2 2 1 58 PHE HB3 B 58 . HB2 1 3
1601 1 1 1 1 7 HIS QB A 7 . HB1 1 3
1601 1 2 1 1 82 LEU HG A 82 . HG 1 3
1601 1 2 2 1 44 THR MG B 44 . HG21 1 3
1601 1 2 2 1 82 LEU HG B 82 . HG 1 3
1602 1 1 1 1 44 THR MG A 44 . HG21 1 3
1602 1 1 1 1 82 LEU HG A 82 . HG 1 3
1602 1 1 2 1 82 LEU HG B 82 . HG 1 3
1602 1 2 2 1 7 HIS QB B 7 . HB1 1 3
1603 1 1 1 1 49 LYS QD A 49 . HD1 1 3
1603 1 1 1 1 51 LYS QD A 51 . HD1 1 3
1603 1 2 1 1 54 ILE MD A 54 . HD11 1 3
1604 1 1 2 1 49 LYS QD B 49 . HD1 1 3
1604 1 1 2 1 51 LYS QD B 51 . HD1 1 3
1604 1 2 2 1 54 ILE MD B 54 . HD11 1 3
1605 1 1 1 1 30 LYS QD A 30 . HD1 1 3
1605 1 2 1 1 54 ILE MD A 54 . HD11 1 3
1606 1 1 2 1 30 LYS QD B 30 . HD1 1 3
1606 1 2 2 1 54 ILE MD B 54 . HD11 1 3
1607 1 1 1 1 48 ILE HG12 A 48 . HG11 1 3
1607 1 1 1 1 54 ILE MD A 54 . HD11 1 3
1607 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1608 1 1 2 1 48 ILE HG12 B 48 . HG11 1 3
1608 1 1 2 1 54 ILE MD B 54 . HD11 1 3
1608 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1609 1 1 1 1 44 THR MG A 44 . HG21 1 3
1609 1 2 1 1 84 ALA MB A 84 . HB1 1 3
1609 1 2 1 1 85 ALA MB A 85 . HB1 1 3
1610 1 1 2 1 44 THR MG B 44 . HG21 1 3
1610 1 2 2 1 84 ALA MB B 84 . HB1 1 3
1610 1 2 2 1 85 ALA MB B 85 . HB1 1 3
1611 1 1 1 1 75 ILE MG A 75 . HG21 1 3
1611 1 2 1 1 82 LEU HG A 82 . HG 1 3
1611 1 2 2 1 82 LEU HG B 82 . HG 1 3
1612 1 1 1 1 82 LEU HG A 82 . HG 1 3
1612 1 1 2 1 82 LEU HG B 82 . HG 1 3
1612 1 2 2 1 75 ILE MG B 75 . HG21 1 3
1613 1 1 1 1 44 THR MG A 44 . HG21 1 3
1613 1 1 1 1 53 VAL MG1 A 53 . HG11 1 3
1613 1 1 1 1 82 LEU HG A 82 . HG 1 3
1613 1 2 1 1 80 ILE HA A 80 . HA 1 3
1614 1 1 2 1 44 THR MG B 44 . HG21 1 3
1614 1 1 2 1 53 VAL MG1 B 53 . HG11 1 3
1614 1 1 2 1 82 LEU HG B 82 . HG 1 3
1614 1 2 2 1 80 ILE HA B 80 . HA 1 3
1615 1 1 1 1 44 THR MG A 44 . HG21 1 3
1615 1 1 1 1 82 LEU HG A 82 . HG 1 3
1615 1 1 1 1 89 THR MG A 89 . HG21 1 3
1615 1 2 1 1 83 LYS HA A 83 . HA 1 3
1616 1 1 2 1 44 THR MG B 44 . HG21 1 3
1616 1 1 2 1 82 LEU HG B 82 . HG 1 3
1616 1 1 2 1 89 THR MG B 89 . HG21 1 3
1616 1 2 2 1 83 LYS HA B 83 . HA 1 3
1617 2 1 1 1 41 LEU HB2 A 41 . HB1 1 3
1617 2 2 1 1 44 THR MG A 44 . HG21 1 3
1617 2 2 1 1 48 ILE HG12 A 48 . HG11 1 3
1617 3 1 1 1 41 LEU HB3 A 41 . HB2 1 3
1617 3 2 1 1 48 ILE HG12 A 48 . HG11 1 3
1618 2 1 2 1 41 LEU HB2 B 41 . HB1 1 3
1618 2 2 2 1 44 THR MG B 44 . HG21 1 3
1618 2 2 2 1 48 ILE HG12 B 48 . HG11 1 3
1618 3 1 2 1 41 LEU HB3 B 41 . HB2 1 3
1618 3 2 2 1 48 ILE HG12 B 48 . HG11 1 3
1619 2 1 1 1 43 ASN HB3 A 43 . HB2 1 3
1619 2 2 1 1 44 THR MG A 44 . HG21 1 3
1619 3 1 1 1 58 PHE HB2 A 58 . HB1 1 3
1619 3 1 1 1 74 PHE QB A 74 . HB1 1 3
1619 3 2 1 1 61 LEU HB2 A 61 . HB1 1 3
1620 2 1 2 1 43 ASN HB3 B 43 . HB2 1 3
1620 2 2 2 1 44 THR MG B 44 . HG21 1 3
1620 3 1 2 1 58 PHE HB2 B 58 . HB1 1 3
1620 3 1 2 1 74 PHE QB B 74 . HB1 1 3
1620 3 2 2 1 61 LEU HB2 B 61 . HB1 1 3
1621 2 1 1 1 32 GLU QB A 32 . HB1 1 3
1621 2 2 1 1 36 LEU HG A 36 . HG 1 3
1621 3 1 1 1 34 LYS QB A 34 . HB1 1 3
1621 3 2 1 1 36 LEU HG A 36 . HG 1 3
1621 3 2 1 1 48 ILE HG12 A 48 . HG11 1 3
1621 3 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1621 3 2 1 1 57 ILE QG A 57 . HG11 1 3
1622 2 1 2 1 32 GLU QB B 32 . HB1 1 3
1622 2 2 2 1 36 LEU HG B 36 . HG 1 3
1622 3 1 2 1 34 LYS QB B 34 . HB1 1 3
1622 3 2 2 1 36 LEU HG B 36 . HG 1 3
1622 3 2 2 1 48 ILE HG12 B 48 . HG11 1 3
1622 3 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1622 3 2 2 1 57 ILE QG B 57 . HG11 1 3
1623 2 1 1 1 44 THR MG A 44 . HG21 1 3
1623 2 1 1 1 89 THR MG A 89 . HG21 1 3
1623 2 2 1 1 88 HIS HB2 A 88 . HB1 1 3
1623 3 1 1 1 88 HIS HB3 A 88 . HB2 1 3
1623 3 2 1 1 89 THR MG A 89 . HG21 1 3
1624 2 1 2 1 44 THR MG B 44 . HG21 1 3
1624 2 1 2 1 89 THR MG B 89 . HG21 1 3
1624 2 2 2 1 88 HIS HB2 B 88 . HB1 1 3
1624 3 1 2 1 88 HIS HB3 B 88 . HB2 1 3
1624 3 2 2 1 89 THR MG B 89 . HG21 1 3
1625 2 1 1 1 46 LYS QD A 46 . HD1 1 3
1625 2 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1625 3 1 1 1 61 LEU HB2 A 61 . HB1 1 3
1625 3 2 1 1 73 GLU QB A 73 . HB1 1 3
1626 2 1 2 1 46 LYS QD B 46 . HD1 1 3
1626 2 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1626 3 1 2 1 61 LEU HB2 B 61 . HB1 1 3
1626 3 2 2 1 73 GLU QB B 73 . HB1 1 3
1627 1 1 1 1 44 THR MG A 44 . HG21 1 3
1627 1 1 1 1 53 VAL MG1 A 53 . HG11 1 3
1627 1 1 1 1 89 THR MG A 89 . HG21 1 3
1627 1 2 1 1 91 LYS QD A 91 . HD1 1 3
1628 1 1 2 1 44 THR MG B 44 . HG21 1 3
1628 1 1 2 1 53 VAL MG1 B 53 . HG11 1 3
1628 1 1 2 1 89 THR MG B 89 . HG21 1 3
1628 1 2 2 1 91 LYS QD B 91 . HD1 1 3
1629 2 1 1 1 44 THR MG A 44 . HG21 1 3
1629 2 1 1 1 53 VAL MG1 A 53 . HG11 1 3
1629 2 1 1 1 89 THR MG A 89 . HG21 1 3
1629 2 2 1 1 91 LYS QG A 91 . HG1 1 3
1629 3 1 1 1 82 LEU HG A 82 . HG 1 3
1629 3 2 1 1 83 LYS QG A 83 . HG1 1 3
1630 2 1 2 1 44 THR MG B 44 . HG21 1 3
1630 2 1 2 1 53 VAL MG1 B 53 . HG11 1 3
1630 2 1 2 1 89 THR MG B 89 . HG21 1 3
1630 2 2 2 1 91 LYS QG B 91 . HG1 1 3
1630 3 1 2 1 82 LEU HG B 82 . HG 1 3
1630 3 2 2 1 83 LYS QG B 83 . HG1 1 3
1631 1 1 1 1 37 LEU MD1 A 37 . HD11 1 3
1631 1 2 1 1 48 ILE HG12 A 48 . HG11 1 3
1631 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1632 1 1 2 1 37 LEU MD1 B 37 . HD11 1 3
1632 1 2 2 1 48 ILE HG12 B 48 . HG11 1 3
1632 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1633 1 1 1 1 44 THR MG A 44 . HG21 1 3
1633 1 1 1 1 45 ILE HG13 A 45 . HG11 1 3
1633 1 2 1 1 81 ALA MB A 81 . HB1 1 3
1634 1 1 2 1 44 THR MG B 44 . HG21 1 3
1634 1 1 2 1 45 ILE HG13 B 45 . HG11 1 3
1634 1 2 2 1 81 ALA MB B 81 . HB1 1 3
1635 1 1 1 1 48 ILE MD A 48 . HD11 1 3
1635 1 2 1 1 48 ILE HG12 A 48 . HG11 1 3
1635 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1636 1 1 2 1 48 ILE MD B 48 . HD11 1 3
1636 1 2 2 1 48 ILE HG12 B 48 . HG11 1 3
1636 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1637 1 1 1 1 75 ILE MD A 75 . HD11 1 3
1637 1 2 2 1 44 THR MG B 44 . HG21 1 3
1637 1 2 2 1 82 LEU HG B 82 . HG 1 3
1638 1 1 1 1 44 THR MG A 44 . HG21 1 3
1638 1 1 1 1 82 LEU HG A 82 . HG 1 3
1638 1 2 2 1 75 ILE MD B 75 . HD11 1 3
1639 1 1 1 1 53 VAL MG1 A 53 . HG11 1 3
1639 1 1 1 1 57 ILE QG A 57 . HG11 1 3
1639 1 2 1 1 54 ILE HA A 54 . HA 1 3
1640 1 1 2 1 53 VAL MG1 B 53 . HG11 1 3
1640 1 1 2 1 57 ILE QG B 57 . HG11 1 3
1640 1 2 2 1 54 ILE HA B 54 . HA 1 3
1641 1 1 1 1 33 LEU MD1 A 33 . HD11 1 3
1641 1 1 1 1 48 ILE HG12 A 48 . HG11 1 3
1641 1 1 1 1 53 VAL MG1 A 53 . HG11 1 3
1641 1 2 1 1 34 LYS HA A 34 . HA 1 3
1642 1 1 2 1 33 LEU MD1 B 33 . HD11 1 3
1642 1 1 2 1 48 ILE HG12 B 48 . HG11 1 3
1642 1 1 2 1 53 VAL MG1 B 53 . HG11 1 3
1642 1 2 2 1 34 LYS HA B 34 . HA 1 3
1643 1 1 1 1 36 LEU HG A 36 . HG 1 3
1643 1 1 1 1 48 ILE HG12 A 48 . HG11 1 3
1643 1 2 1 1 37 LEU HA A 37 . HA 1 3
1644 1 1 2 1 36 LEU HG B 36 . HG 1 3
1644 1 1 2 1 48 ILE HG12 B 48 . HG11 1 3
1644 1 2 2 1 37 LEU HA B 37 . HA 1 3
1645 1 1 1 1 41 LEU QB A 41 . HB1 1 3
1645 1 2 1 1 48 ILE HG12 A 48 . HG11 1 3
1646 1 1 2 1 41 LEU QB B 41 . HB1 1 3
1646 1 2 2 1 48 ILE HG12 B 48 . HG11 1 3
1647 2 1 1 1 46 LYS QE A 46 . HE1 1 3
1647 2 1 1 1 50 ASP HB3 A 50 . HB2 1 3
1647 2 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1647 3 1 1 1 57 ILE QG A 57 . HG11 1 3
1647 3 2 1 1 91 LYS QE A 91 . HE1 1 3
1648 2 1 2 1 46 LYS QE B 46 . HE1 1 3
1648 2 1 2 1 50 ASP HB3 B 50 . HB2 1 3
1648 2 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1648 3 1 2 1 57 ILE QG B 57 . HG11 1 3
1648 3 2 2 1 91 LYS QE B 91 . HE1 1 3
1649 1 1 1 1 53 VAL MG1 A 53 . HG11 1 3
1649 1 1 1 1 57 ILE QG A 57 . HG11 1 3
1649 1 2 1 1 56 GLU QG A 56 . HG1 1 3
1650 1 1 2 1 53 VAL MG1 B 53 . HG11 1 3
1650 1 1 2 1 57 ILE QG B 57 . HG11 1 3
1650 1 2 2 1 56 GLU QG B 56 . HG1 1 3
1651 1 1 1 1 32 GLU QB A 32 . HB2 1 3
1651 1 2 1 1 33 LEU QD A 33 . HD11 1 3
1652 1 1 2 1 32 GLU QB B 32 . HB2 1 3
1652 1 2 2 1 33 LEU QD B 33 . HD11 1 3
1653 2 1 1 1 32 GLU QB A 32 . HB2 1 3
1653 2 1 1 1 34 LYS QB A 34 . HB1 1 3
1653 2 2 1 1 33 LEU MD1 A 33 . HD11 1 3
1653 3 1 1 1 33 LEU MD2 A 33 . HD21 1 3
1653 3 2 1 1 34 LYS QB A 34 . HB1 1 3
1654 2 1 2 1 32 GLU QB B 32 . HB2 1 3
1654 2 1 2 1 34 LYS QB B 34 . HB1 1 3
1654 2 2 2 1 33 LEU MD1 B 33 . HD11 1 3
1654 3 1 2 1 33 LEU MD2 B 33 . HD21 1 3
1654 3 2 2 1 34 LYS QB B 34 . HB1 1 3
1655 2 1 1 1 32 GLU QB A 32 . HB1 1 3
1655 2 1 1 1 34 LYS QB A 34 . HB1 1 3
1655 2 2 1 1 33 LEU QD A 33 . HD11 1 3
1655 3 1 1 1 48 ILE HG12 A 48 . HG11 1 3
1655 3 1 1 1 53 VAL MG1 A 53 . HG11 1 3
1655 3 2 1 1 49 LYS QB A 49 . HB1 1 3
1656 2 1 2 1 32 GLU QB B 32 . HB1 1 3
1656 2 1 2 1 34 LYS QB B 34 . HB1 1 3
1656 2 2 2 1 33 LEU QD B 33 . HD11 1 3
1656 3 1 2 1 48 ILE HG12 B 48 . HG11 1 3
1656 3 1 2 1 53 VAL MG1 B 53 . HG11 1 3
1656 3 2 2 1 49 LYS QB B 49 . HB1 1 3
1657 1 1 1 1 53 VAL MG1 A 53 . HG11 1 3
1657 1 1 1 1 57 ILE QG A 57 . HG11 1 3
1657 1 2 1 1 56 GLU HB3 A 56 . HB1 1 3
1658 1 1 2 1 53 VAL MG1 B 53 . HG11 1 3
1658 1 1 2 1 57 ILE QG B 57 . HG11 1 3
1658 1 2 2 1 56 GLU HB3 B 56 . HB1 1 3
1659 2 1 1 1 48 ILE HG12 A 48 . HG11 1 3
1659 2 1 1 1 53 VAL MG1 A 53 . HG11 1 3
1659 2 2 1 1 49 LYS QD A 49 . HD1 1 3
1659 3 1 1 1 51 LYS QD A 51 . HD1 1 3
1659 3 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1659 4 1 1 1 57 ILE QG A 57 . HG11 1 3
1659 4 2 1 1 91 LYS QD A 91 . HD1 1 3
1660 2 1 2 1 48 ILE HG12 B 48 . HG11 1 3
1660 2 1 2 1 53 VAL MG1 B 53 . HG11 1 3
1660 2 2 2 1 49 LYS QD B 49 . HD1 1 3
1660 3 1 2 1 51 LYS QD B 51 . HD1 1 3
1660 3 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1660 4 1 2 1 57 ILE QG B 57 . HG11 1 3
1660 4 2 2 1 91 LYS QD B 91 . HD1 1 3
1661 1 1 1 1 46 LYS QG A 46 . HG1 1 3
1661 1 1 1 1 49 LYS QG A 49 . HG1 1 3
1661 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1662 1 1 2 1 46 LYS QG B 46 . HG1 1 3
1662 1 1 2 1 49 LYS QG B 49 . HG1 1 3
1662 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1663 1 1 1 1 37 LEU MD1 A 37 . HD11 1 3
1663 1 2 1 1 48 ILE HG12 A 48 . HG11 1 3
1663 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1663 1 2 1 1 57 ILE QG A 57 . HG11 1 3
1664 1 1 2 1 37 LEU MD1 B 37 . HD11 1 3
1664 1 2 2 1 48 ILE HG12 B 48 . HG11 1 3
1664 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1664 1 2 2 1 57 ILE QG B 57 . HG11 1 3
1665 1 1 1 1 33 LEU QD A 33 . HD11 1 3
1665 1 2 1 1 37 LEU MD1 A 37 . HD11 1 3
1666 1 1 2 1 33 LEU QD B 33 . HD11 1 3
1666 1 2 2 1 37 LEU MD1 B 37 . HD11 1 3
1667 1 1 1 1 45 ILE MG A 45 . HG21 1 3
1667 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1667 1 2 1 1 57 ILE QG A 57 . HG11 1 3
1668 1 1 2 1 45 ILE MG B 45 . HG21 1 3
1668 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1668 1 2 2 1 57 ILE QG B 57 . HG11 1 3
1669 2 1 1 1 45 ILE MG A 45 . HG21 1 3
1669 2 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1669 3 1 1 1 57 ILE QG A 57 . HG11 1 3
1669 3 2 1 1 57 ILE MG A 57 . HG21 1 3
1669 3 2 1 1 80 ILE MG A 80 . HG21 1 3
1670 2 1 2 1 45 ILE MG B 45 . HG21 1 3
1670 2 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1670 3 1 2 1 57 ILE QG B 57 . HG11 1 3
1670 3 2 2 1 57 ILE MG B 57 . HG21 1 3
1670 3 2 2 1 80 ILE MG B 80 . HG21 1 3
1671 1 1 1 1 33 LEU MD2 A 33 . HD21 1 3
1671 1 1 1 1 57 ILE QG A 57 . HG11 1 3
1671 1 1 1 1 61 LEU HB2 A 61 . HB1 1 3
1671 1 2 1 1 80 ILE MD A 80 . HD11 1 3
1672 1 1 2 1 33 LEU MD2 B 33 . HD21 1 3
1672 1 1 2 1 57 ILE QG B 57 . HG11 1 3
1672 1 1 2 1 61 LEU HB2 B 61 . HB1 1 3
1672 1 2 2 1 80 ILE MD B 80 . HD11 1 3
1673 2 1 1 1 53 VAL HA A 53 . HA 1 3
1673 2 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1673 3 1 1 1 57 ILE HA A 57 . HA 1 3
1673 3 2 1 1 57 ILE QG A 57 . HG11 1 3
1674 2 1 2 1 53 VAL HA B 53 . HA 1 3
1674 2 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1674 3 1 2 1 57 ILE HA B 57 . HA 1 3
1674 3 2 2 1 57 ILE QG B 57 . HG11 1 3
1675 1 1 1 1 53 VAL MG1 A 53 . HG11 1 3
1675 1 1 1 1 57 ILE QG A 57 . HG11 1 3
1675 1 2 1 1 56 GLU HA A 56 . HA 1 3
1676 1 1 2 1 53 VAL MG1 B 53 . HG11 1 3
1676 1 1 2 1 57 ILE QG B 57 . HG11 1 3
1676 1 2 2 1 56 GLU HA B 56 . HA 1 3
1677 1 1 1 1 46 LYS QE A 46 . HE1 1 3
1677 1 1 1 1 50 ASP HB3 A 50 . HB2 1 3
1677 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1678 1 1 2 1 46 LYS QE B 46 . HE1 1 3
1678 1 1 2 1 50 ASP HB3 B 50 . HB2 1 3
1678 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1679 2 1 1 1 33 LEU HB2 A 33 . HB1 1 3
1679 2 2 1 1 33 LEU QD A 33 . HD11 1 3
1679 3 1 1 1 36 LEU HB3 A 36 . HB1 1 3
1679 3 2 1 1 36 LEU HG A 36 . HG 1 3
1680 2 1 2 1 33 LEU HB2 B 33 . HB1 1 3
1680 2 2 2 1 33 LEU QD B 33 . HD11 1 3
1680 3 1 2 1 36 LEU HB3 B 36 . HB1 1 3
1680 3 2 2 1 36 LEU HG B 36 . HG 1 3
1681 2 1 1 1 8 LEU HB3 A 8 . HB2 1 3
1681 2 2 1 1 12 VAL MG1 A 12 . HG11 1 3
1681 3 1 1 1 33 LEU MD2 A 33 . HD21 1 3
1681 3 2 1 1 66 ASP HB2 A 66 . HB1 1 3
1682 2 1 2 1 8 LEU HB3 B 8 . HB2 1 3
1682 2 2 2 1 12 VAL MG1 B 12 . HG11 1 3
1682 3 1 2 1 33 LEU MD2 B 33 . HD21 1 3
1682 3 2 2 1 66 ASP HB2 B 66 . HB1 1 3
1683 1 1 1 1 46 LYS HB2 A 46 . HB2 1 3
1683 1 1 1 1 49 LYS QB A 49 . HB1 1 3
1683 1 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1684 1 1 2 1 46 LYS HB2 B 46 . HB2 1 3
1684 1 1 2 1 49 LYS QB B 49 . HB1 1 3
1684 1 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1685 1 1 1 1 33 LEU QD A 33 . HD11 1 3
1685 1 2 1 1 34 LYS QB A 34 . HB1 1 3
1685 1 2 1 1 68 GLN QB A 68 . HB1 1 3
1686 1 1 2 1 33 LEU QD B 33 . HD11 1 3
1686 1 2 2 1 34 LYS QB B 34 . HB1 1 3
1686 1 2 2 1 68 GLN QB B 68 . HB1 1 3
1687 2 1 1 1 30 LYS HD2 A 30 . HD2 1 3
1687 2 1 1 1 53 VAL MG1 A 53 . HG11 1 3
1687 2 2 1 1 51 LYS QB A 51 . HB1 1 3
1687 3 1 1 1 33 LEU QD A 33 . HD11 1 3
1687 3 2 1 1 68 GLN QB A 68 . HB1 1 3
1687 4 1 1 1 49 LYS QB A 49 . HB1 1 3
1687 4 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1688 2 1 2 1 30 LYS HD2 B 30 . HD2 1 3
1688 2 1 2 1 53 VAL MG1 B 53 . HG11 1 3
1688 2 2 2 1 51 LYS QB B 51 . HB1 1 3
1688 3 1 2 1 33 LEU QD B 33 . HD11 1 3
1688 3 2 2 1 68 GLN QB B 68 . HB1 1 3
1688 4 1 2 1 49 LYS QB B 49 . HB1 1 3
1688 4 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1689 2 1 1 1 12 VAL HB A 12 . HB 1 3
1689 2 2 1 1 12 VAL MG1 A 12 . HG11 1 3
1689 3 1 1 1 53 VAL HB A 53 . HB 1 3
1689 3 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1690 2 1 2 1 12 VAL HB B 12 . HB 1 3
1690 2 2 2 1 12 VAL MG1 B 12 . HG11 1 3
1690 3 1 2 1 53 VAL HB B 53 . HB 1 3
1690 3 2 2 1 53 VAL MG1 B 53 . HG11 1 3
1691 2 1 1 1 53 VAL MG1 A 53 . HG11 1 3
1691 2 1 1 1 57 ILE QG A 57 . HG11 1 3
1691 2 2 1 1 54 ILE QG A 54 . HG11 1 3
1691 3 1 1 1 83 LYS QD A 83 . HD1 1 3
1691 3 2 1 1 89 THR MG A 89 . HG21 1 3
1692 2 1 2 1 53 VAL MG1 B 53 . HG11 1 3
1692 2 1 2 1 57 ILE QG B 57 . HG11 1 3
1692 2 2 2 1 54 ILE QG B 54 . HG11 1 3
1692 3 1 2 1 83 LYS QD B 83 . HD1 1 3
1692 3 2 2 1 89 THR MG B 89 . HG21 1 3
1693 1 1 1 1 53 VAL MG1 A 53 . HG11 1 3
1693 1 2 1 1 54 ILE QG A 54 . HG11 1 3
1694 1 1 2 1 53 VAL MG1 B 53 . HG11 1 3
1694 1 2 2 1 54 ILE QG B 54 . HG11 1 3
1695 1 1 1 1 8 LEU QB A 8 . HB1 1 3
1695 1 2 1 1 12 VAL MG1 A 12 . HG11 1 3
1696 1 1 2 1 8 LEU QB B 8 . HB1 1 3
1696 1 2 2 1 12 VAL MG1 B 12 . HG11 1 3
1697 2 1 1 1 9 GLU QG A 9 . HG1 1 3
1697 2 2 1 1 12 VAL MG1 A 12 . HG11 1 3
1697 3 1 1 1 53 VAL MG1 A 53 . HG11 1 3
1697 3 2 1 1 56 GLU QG A 56 . HG1 1 3
1698 2 1 2 1 9 GLU QG B 9 . HG1 1 3
1698 2 2 2 1 12 VAL MG1 B 12 . HG11 1 3
1698 3 1 2 1 53 VAL MG1 B 53 . HG11 1 3
1698 3 2 2 1 56 GLU QG B 56 . HG1 1 3
1699 1 1 1 1 33 LEU QD A 33 . HD11 1 3
1699 1 1 1 1 36 LEU HG A 36 . HG 1 3
1699 1 2 1 1 35 GLN QB A 35 . HB1 1 3
1700 1 1 2 1 33 LEU QD B 33 . HD11 1 3
1700 1 1 2 1 36 LEU HG B 36 . HG 1 3
1700 1 2 2 1 35 GLN QB B 35 . HB1 1 3
1701 2 1 1 1 33 LEU MD1 A 33 . HD11 1 3
1701 2 1 1 1 53 VAL MG1 A 53 . HG11 1 3
1701 2 1 1 1 57 ILE QG A 57 . HG11 1 3
1701 2 2 1 1 45 ILE HG13 A 45 . HG11 1 3
1701 3 1 1 1 82 LEU HG A 82 . HG 1 3
1701 3 2 2 1 12 VAL MG1 B 12 . HG11 1 3
1702 2 1 1 1 12 VAL MG1 A 12 . HG11 1 3
1702 2 2 2 1 82 LEU HG B 82 . HG 1 3
1702 3 1 2 1 33 LEU MD1 B 33 . HD11 1 3
1702 3 1 2 1 53 VAL MG1 B 53 . HG11 1 3
1702 3 1 2 1 57 ILE QG B 57 . HG11 1 3
1702 3 2 2 1 45 ILE HG13 B 45 . HG11 1 3
1703 2 1 1 1 44 THR MG A 44 . HG21 1 3
1703 2 2 1 1 53 VAL MG1 A 53 . HG11 1 3
1703 2 2 1 1 57 ILE QG A 57 . HG11 1 3
1703 2 2 2 1 12 VAL MG1 B 12 . HG11 1 3
1703 3 1 1 1 89 THR MG A 89 . HG21 1 3
1703 3 2 2 1 12 VAL MG1 B 12 . HG11 1 3
1704 2 1 1 1 12 VAL MG1 A 12 . HG11 1 3
1704 2 1 2 1 53 VAL MG1 B 53 . HG11 1 3
1704 2 1 2 1 57 ILE QG B 57 . HG11 1 3
1704 2 2 2 1 44 THR MG B 44 . HG21 1 3
1704 3 1 1 1 12 VAL MG1 A 12 . HG11 1 3
1704 3 2 2 1 89 THR MG B 89 . HG21 1 3
1705 1 1 1 1 37 LEU MD2 A 37 . HD21 1 3
1705 1 1 1 1 48 ILE MG A 48 . HG21 1 3
1705 1 1 1 1 80 ILE MG A 80 . HG21 1 3
1705 1 2 1 1 44 THR HB A 44 . HB 1 3
1706 1 1 2 1 37 LEU MD2 B 37 . HD21 1 3
1706 1 1 2 1 48 ILE MG B 48 . HG21 1 3
1706 1 1 2 1 80 ILE MG B 80 . HG21 1 3
1706 1 2 2 1 44 THR HB B 44 . HB 1 3
1707 2 1 1 1 29 SER QB A 29 . HB1 1 3
1707 2 2 1 1 30 LYS HD2 A 30 . HD2 1 3
1707 2 2 1 1 33 LEU MD2 A 33 . HD21 1 3
1707 3 1 1 1 37 LEU QD A 37 . HD11 1 3
1707 3 1 1 1 54 ILE MG A 54 . HG21 1 3
1707 3 1 1 1 57 ILE MG A 57 . HG21 1 3
1707 3 2 1 1 38 THR HA A 38 . HA 1 3
1707 4 1 1 1 44 THR HA A 44 . HA 1 3
1707 4 2 1 1 80 ILE MG A 80 . HG21 1 3
1707 4 2 2 1 12 VAL MG2 B 12 . HG21 1 3
1708 2 1 1 1 12 VAL MG2 A 12 . HG21 1 3
1708 2 1 2 1 80 ILE MG B 80 . HG21 1 3
1708 2 2 2 1 44 THR HA B 44 . HA 1 3
1708 3 1 2 1 29 SER QB B 29 . HB1 1 3
1708 3 2 2 1 30 LYS HD2 B 30 . HD2 1 3
1708 3 2 2 1 33 LEU MD2 B 33 . HD21 1 3
1708 4 1 2 1 37 LEU QD B 37 . HD11 1 3
1708 4 1 2 1 54 ILE MG B 54 . HG21 1 3
1708 4 1 2 1 57 ILE MG B 57 . HG21 1 3
1708 4 2 2 1 38 THR HA B 38 . HA 1 3
1709 1 1 1 1 30 LYS HA A 30 . HA 1 3
1709 1 2 1 1 30 LYS HD2 A 30 . HD2 1 3
1709 1 2 1 1 33 LEU MD2 A 33 . HD21 1 3
1709 1 2 1 1 54 ILE MG A 54 . HG21 1 3
1710 1 1 2 1 30 LYS HA B 30 . HA 1 3
1710 1 2 2 1 30 LYS HD2 B 30 . HD2 1 3
1710 1 2 2 1 33 LEU MD2 B 33 . HD21 1 3
1710 1 2 2 1 54 ILE MG B 54 . HG21 1 3
1711 2 1 1 1 33 LEU MD2 A 33 . HD21 1 3
1711 2 1 1 1 37 LEU QD A 37 . HD11 1 3
1711 2 2 1 1 35 GLN HG2 A 35 . HG1 1 3
1711 2 2 1 1 40 GLU QG A 40 . HG1 1 3
1711 3 1 1 1 35 GLN HG2 A 35 . HG1 1 3
1711 3 2 1 1 54 ILE MG A 54 . HG21 1 3
1711 4 1 1 1 35 GLN HG3 A 35 . HG2 1 3
1711 4 2 1 1 37 LEU MD1 A 37 . HD11 1 3
1711 4 2 1 1 54 ILE MG A 54 . HG21 1 3
1712 2 1 2 1 33 LEU MD2 B 33 . HD21 1 3
1712 2 1 2 1 37 LEU QD B 37 . HD11 1 3
1712 2 2 2 1 35 GLN HG2 B 35 . HG1 1 3
1712 2 2 2 1 40 GLU QG B 40 . HG1 1 3
1712 3 1 2 1 35 GLN HG2 B 35 . HG1 1 3
1712 3 2 2 1 54 ILE MG B 54 . HG21 1 3
1712 4 1 2 1 35 GLN HG3 B 35 . HG2 1 3
1712 4 2 2 1 37 LEU MD1 B 37 . HD11 1 3
1712 4 2 2 1 54 ILE MG B 54 . HG21 1 3
1713 1 1 1 1 86 HIS QB A 86 . HB1 1 3
1713 1 2 2 1 12 VAL QG B 12 . HG11 1 3
1714 1 1 1 1 12 VAL QG A 12 . HG11 1 3
1714 1 2 2 1 86 HIS QB B 86 . HB1 1 3
1715 2 1 1 1 32 GLU QB A 32 . HB1 1 3
1715 2 2 1 1 33 LEU MD2 A 33 . HD21 1 3
1715 2 2 1 1 37 LEU MD1 A 37 . HD11 1 3
1715 2 2 1 1 54 ILE MG A 54 . HG21 1 3
1715 3 1 1 1 37 LEU QD A 37 . HD11 1 3
1715 3 2 1 1 40 GLU HB3 A 40 . HB1 1 3
1716 2 1 2 1 32 GLU QB B 32 . HB1 1 3
1716 2 2 2 1 33 LEU MD2 B 33 . HD21 1 3
1716 2 2 2 1 37 LEU MD1 B 37 . HD11 1 3
1716 2 2 2 1 54 ILE MG B 54 . HG21 1 3
1716 3 1 2 1 37 LEU QD B 37 . HD11 1 3
1716 3 2 2 1 40 GLU HB3 B 40 . HB1 1 3
1717 1 1 1 1 30 LYS QD A 30 . HD1 1 3
1717 1 1 1 1 54 ILE MG A 54 . HG21 1 3
1717 1 2 1 1 30 LYS HG3 A 30 . HG1 1 3
1718 1 1 2 1 30 LYS QD B 30 . HD1 1 3
1718 1 1 2 1 54 ILE MG B 54 . HG21 1 3
1718 1 2 2 1 30 LYS HG3 B 30 . HG1 1 3
1719 1 1 1 1 11 ILE HA A 11 . HA 1 3
1719 1 2 1 1 12 VAL MG2 A 12 . HG21 1 3
1719 1 2 2 1 8 LEU HG B 8 . HG 1 3
1720 1 1 1 1 8 LEU HG A 8 . HG 1 3
1720 1 1 2 1 12 VAL MG2 B 12 . HG21 1 3
1720 1 2 2 1 11 ILE HA B 11 . HA 1 3
1721 2 1 1 1 53 VAL HA A 53 . HA 1 3
1721 2 2 1 1 53 VAL MG2 A 53 . HG21 1 3
1721 3 1 1 1 57 ILE HA A 57 . HA 1 3
1721 3 2 1 1 57 ILE MG A 57 . HG21 1 3
1722 2 1 2 1 53 VAL HA B 53 . HA 1 3
1722 2 2 2 1 53 VAL MG2 B 53 . HG21 1 3
1722 3 1 2 1 57 ILE HA B 57 . HA 1 3
1722 3 2 2 1 57 ILE MG B 57 . HG21 1 3
1723 1 1 1 1 80 ILE HA A 80 . HA 1 3
1723 1 2 1 1 80 ILE MD A 80 . HD11 1 3
1723 1 2 1 1 80 ILE MG A 80 . HG21 1 3
1724 1 1 2 1 80 ILE HA B 80 . HA 1 3
1724 1 2 2 1 80 ILE MD B 80 . HD11 1 3
1724 1 2 2 1 80 ILE MG B 80 . HG21 1 3
1725 1 1 1 1 37 LEU MD1 A 37 . HD11 1 3
1725 1 1 1 1 48 ILE MD A 48 . HD11 1 3
1725 1 1 1 1 54 ILE MG A 54 . HG21 1 3
1725 1 2 1 1 54 ILE HA A 54 . HA 1 3
1726 1 1 2 1 37 LEU MD1 B 37 . HD11 1 3
1726 1 1 2 1 48 ILE MD B 48 . HD11 1 3
1726 1 1 2 1 54 ILE MG B 54 . HG21 1 3
1726 1 2 2 1 54 ILE HA B 54 . HA 1 3
1727 2 1 1 1 34 LYS HA A 34 . HA 1 3
1727 2 2 1 1 54 ILE MG A 54 . HG21 1 3
1727 3 1 1 1 48 ILE HA A 48 . HA 1 3
1727 3 2 1 1 48 ILE MD A 48 . HD11 1 3
1728 2 1 2 1 34 LYS HA B 34 . HA 1 3
1728 2 2 2 1 54 ILE MG B 54 . HG21 1 3
1728 3 1 2 1 48 ILE HA B 48 . HA 1 3
1728 3 2 2 1 48 ILE MD B 48 . HD11 1 3
1729 2 1 1 1 9 GLU HA A 9 . HA 1 3
1729 2 2 1 1 12 VAL MG2 A 12 . HG21 1 3
1729 3 1 1 1 51 LYS HA A 51 . HA 1 3
1729 3 2 1 1 54 ILE MG A 54 . HG21 1 3
1730 2 1 2 1 9 GLU HA B 9 . HA 1 3
1730 2 2 2 1 12 VAL MG2 B 12 . HG21 1 3
1730 3 1 2 1 51 LYS HA B 51 . HA 1 3
1730 3 2 2 1 54 ILE MG B 54 . HG21 1 3
1731 1 1 1 1 30 LYS HD3 A 30 . HD1 1 3
1731 1 1 1 1 54 ILE MG A 54 . HG21 1 3
1731 1 1 1 1 57 ILE MG A 57 . HG21 1 3
1731 1 1 1 1 61 LEU MD1 A 61 . HD11 1 3
1731 1 2 1 1 59 GLN HA A 59 . HA 1 3
1732 1 1 2 1 30 LYS HD3 B 30 . HD1 1 3
1732 1 1 2 1 54 ILE MG B 54 . HG21 1 3
1732 1 1 2 1 57 ILE MG B 57 . HG21 1 3
1732 1 1 2 1 61 LEU MD1 B 61 . HD11 1 3
1732 1 2 2 1 59 GLN HA B 59 . HA 1 3
1733 2 1 1 1 52 ALA HA A 52 . HA 1 3
1733 2 2 1 1 53 VAL MG2 A 53 . HG21 1 3
1733 2 2 1 1 54 ILE MG A 54 . HG21 1 3
1733 3 1 1 1 85 ALA HA A 85 . HA 1 3
1733 3 2 2 1 12 VAL MG2 B 12 . HG21 1 3
1734 2 1 1 1 12 VAL MG2 A 12 . HG21 1 3
1734 2 2 2 1 85 ALA HA B 85 . HA 1 3
1734 3 1 2 1 52 ALA HA B 52 . HA 1 3
1734 3 2 2 1 53 VAL MG2 B 53 . HG21 1 3
1734 3 2 2 1 54 ILE MG B 54 . HG21 1 3
1735 2 1 1 1 10 GLY HA2 A 10 . HA2 1 3
1735 2 2 1 1 12 VAL MG2 A 12 . HG21 1 3
1735 3 1 1 1 31 GLY HA2 A 31 . HA1 1 3
1735 3 2 1 1 54 ILE MG A 54 . HG21 1 3
1735 4 1 1 1 57 ILE MG A 57 . HG21 1 3
1735 4 1 1 1 61 LEU MD1 A 61 . HD11 1 3
1735 4 1 1 1 80 ILE MD A 80 . HD11 1 3
1735 4 1 1 1 80 ILE MG A 80 . HG21 1 3
1735 4 2 1 1 60 GLY QA A 60 . HA1 1 3
1736 2 1 2 1 10 GLY HA2 B 10 . HA2 1 3
1736 2 2 2 1 12 VAL MG2 B 12 . HG21 1 3
1736 3 1 2 1 31 GLY HA2 B 31 . HA1 1 3
1736 3 2 2 1 54 ILE MG B 54 . HG21 1 3
1736 4 1 2 1 57 ILE MG B 57 . HG21 1 3
1736 4 1 2 1 61 LEU MD1 B 61 . HD11 1 3
1736 4 1 2 1 80 ILE MD B 80 . HD11 1 3
1736 4 1 2 1 80 ILE MG B 80 . HG21 1 3
1736 4 2 2 1 60 GLY QA B 60 . HA1 1 3
1737 2 1 1 1 37 LEU HB2 A 37 . HB1 1 3
1737 2 2 1 1 37 LEU QD A 37 . HD11 1 3
1737 2 2 1 1 48 ILE MD A 48 . HD11 1 3
1737 3 1 1 1 37 LEU MD2 A 37 . HD21 1 3
1737 3 2 1 1 41 LEU HB3 A 41 . HB2 1 3
1737 4 1 1 1 41 LEU HB2 A 41 . HB1 1 3
1737 4 2 2 1 8 LEU MD1 B 8 . HD11 1 3
1738 2 1 1 1 8 LEU MD1 A 8 . HD11 1 3
1738 2 2 2 1 41 LEU HB2 B 41 . HB1 1 3
1738 3 1 2 1 37 LEU HB2 B 37 . HB1 1 3
1738 3 2 2 1 37 LEU QD B 37 . HD11 1 3
1738 3 2 2 1 48 ILE MD B 48 . HD11 1 3
1738 4 1 2 1 37 LEU MD2 B 37 . HD21 1 3
1738 4 2 2 1 41 LEU HB3 B 41 . HB2 1 3
1739 1 1 1 1 37 LEU HB3 A 37 . HB2 1 3
1739 1 2 1 1 37 LEU QD A 37 . HD11 1 3
1739 1 2 1 1 48 ILE MD A 48 . HD11 1 3
1740 1 1 2 1 37 LEU HB3 B 37 . HB2 1 3
1740 1 2 2 1 37 LEU QD B 37 . HD11 1 3
1740 1 2 2 1 48 ILE MD B 48 . HD11 1 3
1741 2 1 1 1 50 ASP HB3 A 50 . HB2 1 3
1741 2 2 1 1 53 VAL MG2 A 53 . HG21 1 3
1741 3 1 1 1 80 ILE MG A 80 . HG21 1 3
1741 3 2 1 1 91 LYS QE A 91 . HE1 1 3
1742 2 1 2 1 50 ASP HB3 B 50 . HB2 1 3
1742 2 2 2 1 53 VAL MG2 B 53 . HG21 1 3
1742 3 1 2 1 80 ILE MG B 80 . HG21 1 3
1742 3 2 2 1 91 LYS QE B 91 . HE1 1 3
1743 1 1 1 1 11 ILE HB A 11 . HB 1 3
1743 1 2 1 1 12 VAL MG2 A 12 . HG21 1 3
1743 1 2 2 1 82 LEU MD1 B 82 . HD11 1 3
1744 1 1 1 1 82 LEU MD1 A 82 . HD11 1 3
1744 1 1 2 1 12 VAL MG2 B 12 . HG21 1 3
1744 1 2 2 1 11 ILE HB B 11 . HB 1 3
1745 1 1 1 1 30 LYS HD3 A 30 . HD1 1 3
1745 1 1 1 1 54 ILE MG A 54 . HG21 1 3
1745 1 1 1 1 57 ILE MG A 57 . HG21 1 3
1745 1 1 1 1 61 LEU MD1 A 61 . HD11 1 3
1745 1 2 1 1 67 GLU QG A 67 . HG1 1 3
1746 1 1 2 1 30 LYS HD3 B 30 . HD1 1 3
1746 1 1 2 1 54 ILE MG B 54 . HG21 1 3
1746 1 1 2 1 57 ILE MG B 57 . HG21 1 3
1746 1 1 2 1 61 LEU MD1 B 61 . HD11 1 3
1746 1 2 2 1 67 GLU QG B 67 . HG1 1 3
1747 2 1 1 1 45 ILE MG A 45 . HG21 1 3
1747 2 1 1 1 53 VAL MG2 A 53 . HG21 1 3
1747 2 2 1 1 46 LYS HB2 A 46 . HB2 1 3
1747 3 1 1 1 48 ILE MG A 48 . HG21 1 3
1747 3 1 1 1 53 VAL MG2 A 53 . HG21 1 3
1747 3 2 1 1 49 LYS QB A 49 . HB1 1 3
1747 4 1 1 1 51 LYS QB A 51 . HB1 1 3
1747 4 2 1 1 54 ILE MG A 54 . HG21 1 3
1748 2 1 2 1 45 ILE MG B 45 . HG21 1 3
1748 2 1 2 1 53 VAL MG2 B 53 . HG21 1 3
1748 2 2 2 1 46 LYS HB2 B 46 . HB2 1 3
1748 3 1 2 1 48 ILE MG B 48 . HG21 1 3
1748 3 1 2 1 53 VAL MG2 B 53 . HG21 1 3
1748 3 2 2 1 49 LYS QB B 49 . HB1 1 3
1748 4 1 2 1 51 LYS QB B 51 . HB1 1 3
1748 4 2 2 1 54 ILE MG B 54 . HG21 1 3
1749 2 1 1 1 12 VAL HB A 12 . HB 1 3
1749 2 2 1 1 12 VAL MG2 A 12 . HG21 1 3
1749 3 1 1 1 53 VAL HB A 53 . HB 1 3
1749 3 2 1 1 53 VAL MG2 A 53 . HG21 1 3
1750 2 1 2 1 12 VAL HB B 12 . HB 1 3
1750 2 2 2 1 12 VAL MG2 B 12 . HG21 1 3
1750 3 1 2 1 53 VAL HB B 53 . HB 1 3
1750 3 2 2 1 53 VAL MG2 B 53 . HG21 1 3
1751 2 1 1 1 46 LYS QD A 46 . HD1 1 3
1751 2 2 1 1 53 VAL MG2 A 53 . HG21 1 3
1751 3 1 1 1 61 LEU MD1 A 61 . HD11 1 3
1751 3 2 1 1 73 GLU QB A 73 . HB1 1 3
1752 2 1 2 1 46 LYS QD B 46 . HD1 1 3
1752 2 2 2 1 53 VAL MG2 B 53 . HG21 1 3
1752 3 1 2 1 61 LEU MD1 B 61 . HD11 1 3
1752 3 2 2 1 73 GLU QB B 73 . HB1 1 3
1753 2 1 1 1 37 LEU MD1 A 37 . HD11 1 3
1753 2 1 1 1 48 ILE MD A 48 . HD11 1 3
1753 2 1 1 1 54 ILE MG A 54 . HG21 1 3
1753 2 2 1 1 54 ILE HG12 A 54 . HG11 1 3
1753 3 1 1 1 54 ILE HG13 A 54 . HG12 1 3
1753 3 2 1 1 54 ILE MG A 54 . HG21 1 3
1753 4 1 1 1 80 ILE MG A 80 . HG21 1 3
1753 4 2 1 1 91 LYS QD A 91 . HD2 1 3
1754 2 1 2 1 37 LEU MD1 B 37 . HD11 1 3
1754 2 1 2 1 48 ILE MD B 48 . HD11 1 3
1754 2 1 2 1 54 ILE MG B 54 . HG21 1 3
1754 2 2 2 1 54 ILE HG12 B 54 . HG11 1 3
1754 3 1 2 1 54 ILE HG13 B 54 . HG12 1 3
1754 3 2 2 1 54 ILE MG B 54 . HG21 1 3
1754 4 1 2 1 80 ILE MG B 80 . HG21 1 3
1754 4 2 2 1 91 LYS QD B 91 . HD2 1 3
1755 1 1 1 1 48 ILE MD A 48 . HD11 1 3
1755 1 1 1 1 48 ILE MG A 48 . HG21 1 3
1755 1 2 1 1 48 ILE HG13 A 48 . HG12 1 3
1756 1 1 2 1 48 ILE MD B 48 . HD11 1 3
1756 1 1 2 1 48 ILE MG B 48 . HG21 1 3
1756 1 2 2 1 48 ILE HG13 B 48 . HG12 1 3
1757 1 1 1 1 37 LEU QD A 37 . HD11 1 3
1757 1 2 1 1 37 LEU HG A 37 . HG 1 3
1758 1 1 2 1 37 LEU QD B 37 . HD11 1 3
1758 1 2 2 1 37 LEU HG B 37 . HG 1 3
1759 1 1 1 1 37 LEU MD1 A 37 . HD11 1 3
1759 1 2 1 1 48 ILE MD A 48 . HD11 1 3
1760 1 1 2 1 37 LEU MD1 B 37 . HD11 1 3
1760 1 2 2 1 48 ILE MD B 48 . HD11 1 3
1761 1 1 1 1 30 LYS HD3 A 30 . HD1 1 3
1761 1 1 1 1 54 ILE MG A 54 . HG21 1 3
1761 1 2 1 1 30 LYS HG2 A 30 . HG2 1 3
1762 1 1 2 1 30 LYS HD3 B 30 . HD1 1 3
1762 1 1 2 1 54 ILE MG B 54 . HG21 1 3
1762 1 2 2 1 30 LYS HG2 B 30 . HG2 1 3
1763 1 1 1 1 44 THR MG A 44 . HG21 1 3
1763 1 2 1 1 45 ILE MG A 45 . HG21 1 3
1763 1 2 1 1 48 ILE MG A 48 . HG21 1 3
1763 1 2 1 1 80 ILE MG A 80 . HG21 1 3
1763 1 2 2 1 8 LEU HG B 8 . HG 1 3
1763 1 2 2 1 12 VAL MG2 B 12 . HG21 1 3
1764 1 1 1 1 8 LEU HG A 8 . HG 1 3
1764 1 1 1 1 12 VAL MG2 A 12 . HG21 1 3
1764 1 1 2 1 45 ILE MG B 45 . HG21 1 3
1764 1 1 2 1 48 ILE MG B 48 . HG21 1 3
1764 1 1 2 1 80 ILE MG B 80 . HG21 1 3
1764 1 2 2 1 44 THR MG B 44 . HG21 1 3
1765 1 1 1 1 12 VAL MG2 A 12 . HG21 1 3
1765 1 1 1 1 37 LEU MD2 A 37 . HD21 1 3
1765 1 1 1 1 80 ILE MD A 80 . HD11 1 3
1765 1 1 2 1 8 LEU HG B 8 . HG 1 3
1765 1 1 2 1 12 VAL MG2 B 12 . HG21 1 3
1765 1 2 1 1 78 VAL MG1 A 78 . HG11 1 3
1766 1 1 1 1 8 LEU HG A 8 . HG 1 3
1766 1 1 1 1 12 VAL MG2 A 12 . HG21 1 3
1766 1 1 2 1 12 VAL MG2 B 12 . HG21 1 3
1766 1 1 2 1 37 LEU MD2 B 37 . HD21 1 3
1766 1 1 2 1 80 ILE MD B 80 . HD11 1 3
1766 1 2 2 1 78 VAL MG1 B 78 . HG11 1 3
1767 1 1 1 1 57 ILE MG A 57 . HG21 1 3
1767 1 1 1 1 61 LEU MD1 A 61 . HD11 1 3
1767 1 2 1 1 58 PHE HA A 58 . HA 1 3
1768 1 1 2 1 57 ILE MG B 57 . HG21 1 3
1768 1 1 2 1 61 LEU MD1 B 61 . HD11 1 3
1768 1 2 2 1 58 PHE HA B 58 . HA 1 3
1769 1 1 1 1 6 GLU HA A 6 . HA 1 3
1769 1 2 1 1 8 LEU QD A 8 . HD11 1 3
1769 1 2 1 1 8 LEU HG A 8 . HG 1 3
1769 1 2 1 1 12 VAL MG2 A 12 . HG21 1 3
1770 1 1 2 1 6 GLU HA B 6 . HA 1 3
1770 1 2 2 1 8 LEU QD B 8 . HD11 1 3
1770 1 2 2 1 8 LEU HG B 8 . HG 1 3
1770 1 2 2 1 12 VAL MG2 B 12 . HG21 1 3
1771 2 1 1 1 6 GLU HA A 6 . HA 1 3
1771 2 2 1 1 8 LEU QD A 8 . HD11 1 3
1771 2 2 1 1 8 LEU HG A 8 . HG 1 3
1771 2 2 1 1 12 VAL MG2 A 12 . HG21 1 3
1771 3 1 1 1 32 GLU HA A 32 . HA 1 3
1771 3 2 1 1 37 LEU MD1 A 37 . HD11 1 3
1771 3 2 1 1 54 ILE MG A 54 . HG21 1 3
1771 4 1 1 1 37 LEU MD1 A 37 . HD11 1 3
1771 4 1 1 1 53 VAL MG2 A 53 . HG21 1 3
1771 4 1 1 1 54 ILE MG A 54 . HG21 1 3
1771 4 1 1 1 57 ILE MG A 57 . HG21 1 3
1771 4 1 1 1 61 LEU QD A 61 . HD11 1 3
1771 4 1 1 1 80 ILE MG A 80 . HG21 1 3
1771 4 2 1 1 56 GLU HA A 56 . HA 1 3
1772 2 1 2 1 6 GLU HA B 6 . HA 1 3
1772 2 2 2 1 8 LEU QD B 8 . HD11 1 3
1772 2 2 2 1 8 LEU HG B 8 . HG 1 3
1772 2 2 2 1 12 VAL MG2 B 12 . HG21 1 3
1772 3 1 2 1 32 GLU HA B 32 . HA 1 3
1772 3 2 2 1 37 LEU MD1 B 37 . HD11 1 3
1772 3 2 2 1 54 ILE MG B 54 . HG21 1 3
1772 4 1 2 1 37 LEU MD1 B 37 . HD11 1 3
1772 4 1 2 1 53 VAL MG2 B 53 . HG21 1 3
1772 4 1 2 1 54 ILE MG B 54 . HG21 1 3
1772 4 1 2 1 57 ILE MG B 57 . HG21 1 3
1772 4 1 2 1 61 LEU QD B 61 . HD11 1 3
1772 4 1 2 1 80 ILE MG B 80 . HG21 1 3
1772 4 2 2 1 56 GLU HA B 56 . HA 1 3
1773 2 1 1 1 8 LEU HA A 8 . HA 1 3
1773 2 2 1 1 8 LEU MD2 A 8 . HD21 1 3
1773 3 1 1 1 82 LEU HA A 82 . HA 1 3
1773 3 2 2 1 12 VAL MG2 B 12 . HG21 1 3
1774 2 1 1 1 12 VAL MG2 A 12 . HG21 1 3
1774 2 2 2 1 82 LEU HA B 82 . HA 1 3
1774 3 1 2 1 8 LEU HA B 8 . HA 1 3
1774 3 2 2 1 8 LEU MD2 B 8 . HD21 1 3
1775 2 1 1 1 33 LEU HA A 33 . HA 1 3
1775 2 2 1 1 36 LEU QD A 36 . HD11 1 3
1775 3 1 1 1 82 LEU HA A 82 . HA 1 3
1775 3 2 1 1 82 LEU MD1 A 82 . HD11 1 3
1775 3 2 2 1 8 LEU QD B 8 . HD11 1 3
1775 3 2 2 1 12 VAL MG2 B 12 . HG21 1 3
1776 2 1 1 1 8 LEU QD A 8 . HD11 1 3
1776 2 1 1 1 12 VAL MG2 A 12 . HG21 1 3
1776 2 1 2 1 82 LEU MD1 B 82 . HD11 1 3
1776 2 2 2 1 82 LEU HA B 82 . HA 1 3
1776 3 1 2 1 33 LEU HA B 33 . HA 1 3
1776 3 2 2 1 36 LEU QD B 36 . HD11 1 3
1777 2 1 1 1 45 ILE MG A 45 . HG21 1 3
1777 2 2 1 1 46 LYS HA A 46 . HA 1 3
1777 3 1 1 1 48 ILE MG A 48 . HG21 1 3
1777 3 2 1 1 49 LYS HA A 49 . HA 1 3
1778 2 1 2 1 45 ILE MG B 45 . HG21 1 3
1778 2 2 2 1 46 LYS HA B 46 . HA 1 3
1778 3 1 2 1 48 ILE MG B 48 . HG21 1 3
1778 3 2 2 1 49 LYS HA B 49 . HA 1 3
1779 1 1 1 1 45 ILE MD A 45 . HD11 1 3
1779 1 1 1 1 80 ILE MG A 80 . HG21 1 3
1779 1 1 2 1 8 LEU MD1 B 8 . HD11 1 3
1779 1 2 1 1 81 ALA HA A 81 . HA 1 3
1780 1 1 1 1 8 LEU MD1 A 8 . HD11 1 3
1780 1 1 2 1 45 ILE MD B 45 . HD11 1 3
1780 1 1 2 1 80 ILE MG B 80 . HG21 1 3
1780 1 2 2 1 81 ALA HA B 81 . HA 1 3
1781 1 1 1 1 46 LYS QE A 46 . HE1 1 3
1781 1 1 1 1 50 ASP HB3 A 50 . HB2 1 3
1781 1 2 1 1 53 VAL MG2 A 53 . HG21 1 3
1782 1 1 2 1 46 LYS QE B 46 . HE1 1 3
1782 1 1 2 1 50 ASP HB3 B 50 . HB2 1 3
1782 1 2 2 1 53 VAL MG2 B 53 . HG21 1 3
1783 1 1 1 1 8 LEU HB3 A 8 . HB2 1 3
1783 1 2 1 1 8 LEU QD A 8 . HD11 1 3
1784 1 1 2 1 8 LEU HB3 B 8 . HB2 1 3
1784 1 2 2 1 8 LEU QD B 8 . HD11 1 3
1785 2 1 1 1 8 LEU QB A 8 . HB1 1 3
1785 2 2 1 1 8 LEU MD1 A 8 . HD11 1 3
1785 3 1 1 1 8 LEU HB2 A 8 . HB1 1 3
1785 3 2 1 1 8 LEU HG A 8 . HG 1 3
1785 4 1 1 1 8 LEU HB3 A 8 . HB2 1 3
1785 4 2 1 1 8 LEU MD2 A 8 . HD21 1 3
1786 2 1 2 1 8 LEU QB B 8 . HB1 1 3
1786 2 2 2 1 8 LEU MD1 B 8 . HD11 1 3
1786 3 1 2 1 8 LEU HB2 B 8 . HB1 1 3
1786 3 2 2 1 8 LEU HG B 8 . HG 1 3
1786 4 1 2 1 8 LEU HB3 B 8 . HB2 1 3
1786 4 2 2 1 8 LEU MD2 B 8 . HD21 1 3
1787 2 1 1 1 37 LEU MD1 A 37 . HD11 1 3
1787 2 1 1 1 54 ILE MG A 54 . HG21 1 3
1787 2 1 1 1 57 ILE MG A 57 . HG21 1 3
1787 2 1 1 1 61 LEU MD1 A 61 . HD11 1 3
1787 2 2 1 1 58 PHE HB2 A 58 . HB1 1 3
1787 3 1 1 1 61 LEU MD1 A 61 . HD11 1 3
1787 3 1 1 1 75 ILE MD A 75 . HD11 1 3
1787 3 2 1 1 74 PHE QB A 74 . HB1 1 3
1788 2 1 2 1 37 LEU MD1 B 37 . HD11 1 3
1788 2 1 2 1 54 ILE MG B 54 . HG21 1 3
1788 2 1 2 1 57 ILE MG B 57 . HG21 1 3
1788 2 1 2 1 61 LEU MD1 B 61 . HD11 1 3
1788 2 2 2 1 58 PHE HB2 B 58 . HB1 1 3
1788 3 1 2 1 61 LEU MD1 B 61 . HD11 1 3
1788 3 1 2 1 75 ILE MD B 75 . HD11 1 3
1788 3 2 2 1 74 PHE QB B 74 . HB1 1 3
1789 1 1 1 1 37 LEU MD1 A 37 . HD11 1 3
1789 1 1 1 1 54 ILE MG A 54 . HG21 1 3
1789 1 1 1 1 57 ILE MG A 57 . HG21 1 3
1789 1 2 1 1 58 PHE HB3 A 58 . HB2 1 3
1790 1 1 2 1 37 LEU MD1 B 37 . HD11 1 3
1790 1 1 2 1 54 ILE MG B 54 . HG21 1 3
1790 1 1 2 1 57 ILE MG B 57 . HG21 1 3
1790 1 2 2 1 58 PHE HB3 B 58 . HB2 1 3
1791 2 1 1 1 48 ILE HB A 48 . HB 1 3
1791 2 2 1 1 48 ILE MD A 48 . HD11 1 3
1791 2 2 1 1 48 ILE MG A 48 . HG21 1 3
1791 3 1 1 1 57 ILE HB A 57 . HB 1 3
1791 3 2 1 1 57 ILE MG A 57 . HG21 1 3
1791 4 1 1 1 80 ILE HB A 80 . HB 1 3
1791 4 2 1 1 80 ILE MD A 80 . HD11 1 3
1791 4 2 1 1 80 ILE MG A 80 . HG21 1 3
1792 2 1 2 1 48 ILE HB B 48 . HB 1 3
1792 2 2 2 1 48 ILE MD B 48 . HD11 1 3
1792 2 2 2 1 48 ILE MG B 48 . HG21 1 3
1792 3 1 2 1 57 ILE HB B 57 . HB 1 3
1792 3 2 2 1 57 ILE MG B 57 . HG21 1 3
1792 4 1 2 1 80 ILE HB B 80 . HB 1 3
1792 4 2 2 1 80 ILE MD B 80 . HD11 1 3
1792 4 2 2 1 80 ILE MG B 80 . HG21 1 3
1793 1 1 1 1 45 ILE HB A 45 . HB 1 3
1793 1 2 1 1 45 ILE MG A 45 . HG21 1 3
1793 1 2 1 1 48 ILE MD A 48 . HD11 1 3
1794 1 1 2 1 45 ILE HB B 45 . HB 1 3
1794 1 2 2 1 45 ILE MG B 45 . HG21 1 3
1794 1 2 2 1 48 ILE MD B 48 . HD11 1 3
1795 2 1 1 1 6 GLU QG A 6 . HG1 1 3
1795 2 1 1 1 9 GLU QG A 9 . HG1 1 3
1795 2 2 1 1 8 LEU MD1 A 8 . HD11 1 3
1795 2 2 1 1 8 LEU HG A 8 . HG 1 3
1795 3 1 1 1 8 LEU MD2 A 8 . HD21 1 3
1795 3 1 1 1 12 VAL MG2 A 12 . HG21 1 3
1795 3 2 1 1 9 GLU QG A 9 . HG1 1 3
1795 4 1 1 1 53 VAL MG2 A 53 . HG21 1 3
1795 4 2 1 1 56 GLU QG A 56 . HG1 1 3
1796 2 1 2 1 6 GLU QG B 6 . HG1 1 3
1796 2 1 2 1 9 GLU QG B 9 . HG1 1 3
1796 2 2 2 1 8 LEU MD1 B 8 . HD11 1 3
1796 2 2 2 1 8 LEU HG B 8 . HG 1 3
1796 3 1 2 1 8 LEU MD2 B 8 . HD21 1 3
1796 3 1 2 1 12 VAL MG2 B 12 . HG21 1 3
1796 3 2 2 1 9 GLU QG B 9 . HG1 1 3
1796 4 1 2 1 53 VAL MG2 B 53 . HG21 1 3
1796 4 2 2 1 56 GLU QG B 56 . HG1 1 3
1797 2 1 1 1 45 ILE MG A 45 . HG21 1 3
1797 2 2 1 1 46 LYS HB2 A 46 . HB2 1 3
1797 2 2 1 1 91 LYS QB A 91 . HB2 1 3
1797 3 1 1 1 46 LYS HB2 A 46 . HB2 1 3
1797 3 2 1 1 53 VAL MG2 A 53 . HG21 1 3
1797 4 1 1 1 48 ILE MG A 48 . HG21 1 3
1797 4 2 1 1 49 LYS QB A 49 . HB1 1 3
1797 5 1 1 1 80 ILE MG A 80 . HG21 1 3
1797 5 2 1 1 91 LYS QB A 91 . HB2 1 3
1798 2 1 2 1 45 ILE MG B 45 . HG21 1 3
1798 2 2 2 1 46 LYS HB2 B 46 . HB2 1 3
1798 2 2 2 1 91 LYS QB B 91 . HB2 1 3
1798 3 1 2 1 46 LYS HB2 B 46 . HB2 1 3
1798 3 2 2 1 53 VAL MG2 B 53 . HG21 1 3
1798 4 1 2 1 48 ILE MG B 48 . HG21 1 3
1798 4 2 2 1 49 LYS QB B 49 . HB1 1 3
1798 5 1 2 1 80 ILE MG B 80 . HG21 1 3
1798 5 2 2 1 91 LYS QB B 91 . HB2 1 3
1799 1 1 1 1 7 HIS QB A 7 . HB1 1 3
1799 1 2 1 1 8 LEU MD2 A 8 . HD21 1 3
1799 1 2 1 1 8 LEU HG A 8 . HG 1 3
1800 1 1 2 1 7 HIS QB B 7 . HB1 1 3
1800 1 2 2 1 8 LEU MD2 B 8 . HD21 1 3
1800 1 2 2 1 8 LEU HG B 8 . HG 1 3
1801 2 1 1 1 45 ILE MG A 45 . HG21 1 3
1801 2 1 1 1 80 ILE MG A 80 . HG21 1 3
1801 2 1 2 1 8 LEU MD1 B 8 . HD11 1 3
1801 2 1 2 1 12 VAL MG2 B 12 . HG21 1 3
1801 2 2 1 1 88 HIS QB A 88 . HB1 1 3
1801 3 1 1 1 82 LEU MD1 A 82 . HD11 1 3
1801 3 1 2 1 8 LEU MD2 B 8 . HD21 1 3
1801 3 2 1 1 88 HIS HB2 A 88 . HB1 1 3
1802 2 1 1 1 8 LEU MD1 A 8 . HD11 1 3
1802 2 1 1 1 12 VAL MG2 A 12 . HG21 1 3
1802 2 1 2 1 45 ILE MG B 45 . HG21 1 3
1802 2 1 2 1 80 ILE MG B 80 . HG21 1 3
1802 2 2 2 1 88 HIS QB B 88 . HB1 1 3
1802 3 1 1 1 8 LEU MD2 A 8 . HD21 1 3
1802 3 1 2 1 82 LEU MD1 B 82 . HD11 1 3
1802 3 2 2 1 88 HIS HB2 B 88 . HB1 1 3
1803 2 1 1 1 8 LEU MD1 A 8 . HD11 1 3
1803 2 1 1 1 12 VAL MG2 A 12 . HG21 1 3
1803 2 2 1 1 9 GLU QB A 9 . HB1 1 3
1803 3 1 1 1 45 ILE MG A 45 . HG21 1 3
1803 3 1 1 1 53 VAL MG2 A 53 . HG21 1 3
1803 3 2 1 1 46 LYS HD3 A 46 . HD2 1 3
1803 4 1 1 1 53 VAL MG2 A 53 . HG21 1 3
1803 4 2 1 1 56 GLU HB3 A 56 . HB1 1 3
1804 2 1 2 1 8 LEU MD1 B 8 . HD11 1 3
1804 2 1 2 1 12 VAL MG2 B 12 . HG21 1 3
1804 2 2 2 1 9 GLU QB B 9 . HB1 1 3
1804 3 1 2 1 45 ILE MG B 45 . HG21 1 3
1804 3 1 2 1 53 VAL MG2 B 53 . HG21 1 3
1804 3 2 2 1 46 LYS HD3 B 46 . HD2 1 3
1804 4 1 2 1 53 VAL MG2 B 53 . HG21 1 3
1804 4 2 2 1 56 GLU HB3 B 56 . HB1 1 3
1805 1 1 1 1 45 ILE MG A 45 . HG21 1 3
1805 1 1 1 1 48 ILE MD A 48 . HD11 1 3
1805 1 1 1 1 80 ILE MG A 80 . HG21 1 3
1805 1 2 1 1 57 ILE QG A 57 . HG11 1 3
1806 1 1 2 1 45 ILE MG B 45 . HG21 1 3
1806 1 1 2 1 48 ILE MD B 48 . HD11 1 3
1806 1 1 2 1 80 ILE MG B 80 . HG21 1 3
1806 1 2 2 1 57 ILE QG B 57 . HG11 1 3
1807 1 1 1 1 48 ILE MD A 48 . HD11 1 3
1807 1 1 1 1 48 ILE MG A 48 . HG21 1 3
1807 1 2 1 1 48 ILE HG12 A 48 . HG11 1 3
1808 1 1 2 1 48 ILE MD B 48 . HD11 1 3
1808 1 1 2 1 48 ILE MG B 48 . HG21 1 3
1808 1 2 2 1 48 ILE HG12 B 48 . HG11 1 3
1809 1 1 1 1 82 LEU MD1 A 82 . HD11 1 3
1809 1 1 2 1 8 LEU MD2 B 8 . HD21 1 3
1809 1 2 1 1 82 LEU HG A 82 . HG 1 3
1810 1 1 1 1 8 LEU MD2 A 8 . HD21 1 3
1810 1 1 2 1 82 LEU MD1 B 82 . HD11 1 3
1810 1 2 2 1 82 LEU HG B 82 . HG 1 3
1811 1 1 1 1 61 LEU QD A 61 . HD11 1 3
1811 1 2 1 1 61 LEU HG A 61 . HG 1 3
1812 1 1 2 1 61 LEU QD B 61 . HD11 1 3
1812 1 2 2 1 61 LEU HG B 61 . HG 1 3
1813 2 1 1 1 45 ILE MG A 45 . HG21 1 3
1813 2 2 1 1 46 LYS HG3 A 46 . HG1 1 3
1813 3 1 1 1 48 ILE MG A 48 . HG21 1 3
1813 3 2 1 1 49 LYS QG A 49 . HG1 1 3
1814 2 1 2 1 45 ILE MG B 45 . HG21 1 3
1814 2 2 2 1 46 LYS HG3 B 46 . HG1 1 3
1814 3 1 2 1 48 ILE MG B 48 . HG21 1 3
1814 3 2 2 1 49 LYS QG B 49 . HG1 1 3
1815 2 1 1 1 79 ALA MB A 79 . HB1 1 3
1815 2 2 2 1 75 ILE MG B 75 . HG21 1 3
1815 3 1 1 1 85 ALA MB A 85 . HB1 1 3
1815 3 2 2 1 12 VAL MG2 B 12 . HG21 1 3
1816 2 1 1 1 12 VAL MG2 A 12 . HG21 1 3
1816 2 2 2 1 85 ALA MB B 85 . HB1 1 3
1816 3 1 1 1 75 ILE MG A 75 . HG21 1 3
1816 3 2 2 1 79 ALA MB B 79 . HB1 1 3
1817 1 1 1 1 44 THR HB A 44 . HB 1 3
1817 1 2 1 1 45 ILE MD A 45 . HD11 1 3
1817 1 2 2 1 8 LEU MD1 B 8 . HD11 1 3
1818 1 1 1 1 8 LEU MD1 A 8 . HD11 1 3
1818 1 1 2 1 45 ILE MD B 45 . HD11 1 3
1818 1 2 2 1 44 THR HB B 44 . HB 1 3
1819 2 1 1 1 61 LEU MD2 A 61 . HD21 1 3
1819 2 2 1 1 76 SER QB A 76 . HB2 1 3
1819 3 1 1 1 75 ILE MG A 75 . HG21 1 3
1819 3 2 1 1 76 SER HA A 76 . HA 1 3
1820 2 1 2 1 61 LEU MD2 B 61 . HD21 1 3
1820 2 2 2 1 76 SER QB B 76 . HB2 1 3
1820 3 1 2 1 75 ILE MG B 75 . HG21 1 3
1820 3 2 2 1 76 SER HA B 76 . HA 1 3
1821 1 1 1 1 61 LEU MD2 A 61 . HD21 1 3
1821 1 1 1 1 75 ILE MG A 75 . HG21 1 3
1821 1 2 1 1 76 SER HA A 76 . HA 1 3
1822 1 1 2 1 61 LEU MD2 B 61 . HD21 1 3
1822 1 1 2 1 75 ILE MG B 75 . HG21 1 3
1822 1 2 2 1 76 SER HA B 76 . HA 1 3
1823 1 1 1 1 61 LEU MD2 A 61 . HD21 1 3
1823 1 1 1 1 80 ILE MD A 80 . HD11 1 3
1823 1 2 1 1 77 LEU HA A 77 . HA 1 3
1824 1 1 2 1 61 LEU MD2 B 61 . HD21 1 3
1824 1 1 2 1 80 ILE MD B 80 . HD11 1 3
1824 1 2 2 1 77 LEU HA B 77 . HA 1 3
1825 1 1 1 1 60 GLY QA A 60 . HA1 1 3
1825 1 2 1 1 61 LEU MD2 A 61 . HD21 1 3
1825 1 2 1 1 80 ILE MD A 80 . HD11 1 3
1826 1 1 2 1 60 GLY QA B 60 . HA1 1 3
1826 1 2 2 1 61 LEU MD2 B 61 . HD21 1 3
1826 1 2 2 1 80 ILE MD B 80 . HD11 1 3
1827 1 1 1 1 61 LEU HB3 A 61 . HB2 1 3
1827 1 2 1 1 61 LEU QD A 61 . HD11 1 3
1828 1 1 2 1 61 LEU HB3 B 61 . HB2 1 3
1828 1 2 2 1 61 LEU QD B 61 . HD11 1 3
1829 1 1 1 1 33 LEU HB3 A 33 . HB2 1 3
1829 1 2 1 1 37 LEU MD1 A 37 . HD11 1 3
1829 1 2 1 1 54 ILE MG A 54 . HG21 1 3
1830 1 1 2 1 33 LEU HB3 B 33 . HB2 1 3
1830 1 2 2 1 37 LEU MD1 B 37 . HD11 1 3
1830 1 2 2 1 54 ILE MG B 54 . HG21 1 3
1831 2 1 1 1 45 ILE MG A 45 . HG21 1 3
1831 2 2 1 1 91 LYS QE A 91 . HE1 1 3
1831 3 1 1 1 83 LYS QE A 83 . HE1 1 3
1831 3 2 2 1 75 ILE MD B 75 . HD11 1 3
1832 2 1 1 1 75 ILE MD A 75 . HD11 1 3
1832 2 2 2 1 83 LYS QE B 83 . HE1 1 3
1832 3 1 2 1 45 ILE MG B 45 . HG21 1 3
1832 3 2 2 1 91 LYS QE B 91 . HE1 1 3
1833 2 1 1 1 30 LYS HG2 A 30 . HG2 1 3
1833 2 1 1 1 45 ILE MG A 45 . HG21 1 3
1833 2 1 1 1 48 ILE MD A 48 . HD11 1 3
1833 2 2 1 1 55 ASP QB A 55 . HB2 1 3
1833 3 1 1 1 61 LEU MD2 A 61 . HD21 1 3
1833 3 1 1 1 75 ILE MD A 75 . HD11 1 3
1833 3 1 1 1 75 ILE MG A 75 . HG21 1 3
1833 3 1 1 1 78 VAL MG2 A 78 . HG21 1 3
1833 3 2 1 1 70 ASP HB3 A 70 . HB1 1 3
1834 2 1 2 1 30 LYS HG2 B 30 . HG2 1 3
1834 2 1 2 1 45 ILE MG B 45 . HG21 1 3
1834 2 1 2 1 48 ILE MD B 48 . HD11 1 3
1834 2 2 2 1 55 ASP QB B 55 . HB2 1 3
1834 3 1 2 1 61 LEU MD2 B 61 . HD21 1 3
1834 3 1 2 1 75 ILE MD B 75 . HD11 1 3
1834 3 1 2 1 75 ILE MG B 75 . HG21 1 3
1834 3 1 2 1 78 VAL MG2 B 78 . HG21 1 3
1834 3 2 2 1 70 ASP HB3 B 70 . HB1 1 3
1835 1 1 1 1 72 GLN QG A 72 . HG1 1 3
1835 1 2 1 1 75 ILE MD A 75 . HD11 1 3
1835 1 2 1 1 75 ILE MG A 75 . HG21 1 3
1836 1 1 2 1 72 GLN QG B 72 . HG1 1 3
1836 1 2 2 1 75 ILE MD B 75 . HD11 1 3
1836 1 2 2 1 75 ILE MG B 75 . HG21 1 3
1837 2 1 1 1 34 LYS QB A 34 . HB1 1 3
1837 2 2 1 1 54 ILE MG A 54 . HG21 1 3
1837 3 1 1 1 83 LYS HB2 A 83 . HB1 1 3
1837 3 2 2 1 75 ILE MD B 75 . HD11 1 3
1838 2 1 1 1 75 ILE MD A 75 . HD11 1 3
1838 2 2 2 1 83 LYS HB2 B 83 . HB1 1 3
1838 3 1 2 1 34 LYS QB B 34 . HB1 1 3
1838 3 2 2 1 54 ILE MG B 54 . HG21 1 3
1839 2 1 1 1 45 ILE MD A 45 . HD11 1 3
1839 2 2 1 1 45 ILE HG13 A 45 . HG11 1 3
1839 3 1 1 1 82 LEU MD1 A 82 . HD11 1 3
1839 3 1 2 1 8 LEU MD2 B 8 . HD21 1 3
1839 3 2 1 1 82 LEU HG A 82 . HG 1 3
1840 2 1 1 1 8 LEU MD2 A 8 . HD21 1 3
1840 2 1 2 1 82 LEU MD1 B 82 . HD11 1 3
1840 2 2 2 1 82 LEU HG B 82 . HG 1 3
1840 3 1 2 1 45 ILE MD B 45 . HD11 1 3
1840 3 2 2 1 45 ILE HG13 B 45 . HG11 1 3
1841 2 1 1 1 79 ALA MB A 79 . HB1 1 3
1841 2 2 2 1 75 ILE MG B 75 . HG21 1 3
1841 3 1 1 1 81 ALA MB A 81 . HB1 1 3
1841 3 2 2 1 8 LEU QD B 8 . HD11 1 3
1842 2 1 1 1 8 LEU QD A 8 . HD11 1 3
1842 2 2 2 1 81 ALA MB B 81 . HB1 1 3
1842 3 1 1 1 75 ILE MG A 75 . HG21 1 3
1842 3 2 2 1 79 ALA MB B 79 . HB1 1 3
1843 2 1 1 1 45 ILE MD A 45 . HD11 1 3
1843 2 1 1 1 45 ILE MG A 45 . HG21 1 3
1843 2 1 2 1 8 LEU MD1 B 8 . HD11 1 3
1843 2 2 1 1 84 ALA MB A 84 . HB1 1 3
1843 3 1 1 1 85 ALA MB A 85 . HB1 1 3
1843 3 2 2 1 8 LEU MD1 B 8 . HD11 1 3
1844 2 1 1 1 8 LEU MD1 A 8 . HD11 1 3
1844 2 1 2 1 45 ILE MD B 45 . HD11 1 3
1844 2 1 2 1 45 ILE MG B 45 . HG21 1 3
1844 2 2 2 1 84 ALA MB B 84 . HB1 1 3
1844 3 1 1 1 8 LEU MD1 A 8 . HD11 1 3
1844 3 2 2 1 85 ALA MB B 85 . HB1 1 3
1845 1 1 1 1 78 VAL HA A 78 . HA 1 3
1845 1 2 1 1 78 VAL MG2 A 78 . HG21 1 3
1845 1 2 2 1 8 LEU MD2 B 8 . HD21 1 3
1846 1 1 1 1 8 LEU MD2 A 8 . HD21 1 3
1846 1 1 2 1 78 VAL MG2 B 78 . HG21 1 3
1846 1 2 2 1 78 VAL HA B 78 . HA 1 3
1847 1 1 1 1 75 ILE HA A 75 . HA 1 3
1847 1 2 1 1 75 ILE MG A 75 . HG21 1 3
1847 1 2 1 1 78 VAL MG2 A 78 . HG21 1 3
1848 1 1 2 1 75 ILE HA B 75 . HA 1 3
1848 1 2 2 1 75 ILE MG B 75 . HG21 1 3
1848 1 2 2 1 78 VAL MG2 B 78 . HG21 1 3
1849 1 1 1 1 30 LYS HG2 A 30 . HG2 1 3
1849 1 1 1 1 61 LEU MD2 A 61 . HD21 1 3
1849 1 2 1 1 58 PHE HA A 58 . HA 1 3
1850 1 1 2 1 30 LYS HG2 B 30 . HG2 1 3
1850 1 1 2 1 61 LEU MD2 B 61 . HD21 1 3
1850 1 2 2 1 58 PHE HA B 58 . HA 1 3
1851 1 1 1 1 36 LEU HA A 36 . HA 1 3
1851 1 2 1 1 36 LEU QD A 36 . HD11 1 3
1852 1 1 2 1 36 LEU HA B 36 . HA 1 3
1852 1 2 2 1 36 LEU QD B 36 . HD11 1 3
1853 2 1 1 1 36 LEU HB2 A 36 . HB1 1 3
1853 2 2 1 1 36 LEU MD1 A 36 . HD11 1 3
1853 3 1 1 1 36 LEU HB3 A 36 . HB2 1 3
1853 3 2 1 1 36 LEU MD2 A 36 . HD21 1 3
1853 4 1 1 1 82 LEU QB A 82 . HB1 1 3
1853 4 2 1 1 82 LEU MD1 A 82 . HD11 1 3
1854 2 1 2 1 36 LEU HB2 B 36 . HB1 1 3
1854 2 2 2 1 36 LEU MD1 B 36 . HD11 1 3
1854 3 1 2 1 36 LEU HB3 B 36 . HB2 1 3
1854 3 2 2 1 36 LEU MD2 B 36 . HD21 1 3
1854 4 1 2 1 82 LEU QB B 82 . HB1 1 3
1854 4 2 2 1 82 LEU MD1 B 82 . HD11 1 3
1855 1 1 1 1 75 ILE HB A 75 . HB 1 3
1855 1 2 1 1 75 ILE MD A 75 . HD11 1 3
1855 1 2 1 1 75 ILE MG A 75 . HG21 1 3
1856 1 1 2 1 75 ILE HB B 75 . HB 1 3
1856 1 2 2 1 75 ILE MD B 75 . HD11 1 3
1856 1 2 2 1 75 ILE MG B 75 . HG21 1 3
1857 1 1 1 1 78 VAL HB A 78 . HB 1 3
1857 1 2 1 1 78 VAL MG2 A 78 . HG21 1 3
1857 1 2 2 1 82 LEU MD1 B 82 . HD11 1 3
1858 1 1 1 1 82 LEU MD1 A 82 . HD11 1 3
1858 1 1 2 1 78 VAL MG2 B 78 . HG21 1 3
1858 1 2 2 1 78 VAL HB B 78 . HB 1 3
1859 1 1 1 1 36 LEU QD A 36 . HD11 1 3
1859 1 2 1 1 36 LEU HG A 36 . HG 1 3
1860 1 1 2 1 36 LEU QD B 36 . HD11 1 3
1860 1 2 2 1 36 LEU HG B 36 . HG 1 3
1861 1 1 1 1 72 GLN QB A 72 . HB1 1 3
1861 1 2 1 1 75 ILE MD A 75 . HD11 1 3
1862 1 1 2 1 72 GLN QB B 72 . HB1 1 3
1862 1 2 2 1 75 ILE MD B 75 . HD11 1 3
1863 2 1 1 1 30 LYS QG A 30 . HG1 1 3
1863 2 1 1 1 36 LEU MD2 A 36 . HD21 1 3
1863 2 2 1 1 54 ILE HG12 A 54 . HG11 1 3
1863 3 1 1 1 30 LYS HG3 A 30 . HG2 1 3
1863 3 2 1 1 54 ILE HG13 A 54 . HG12 1 3
1863 4 1 1 1 45 ILE MD A 45 . HD11 1 3
1863 4 2 1 1 54 ILE QG A 54 . HG11 1 3
1863 4 2 1 1 91 LYS QD A 91 . HD2 1 3
1864 2 1 2 1 30 LYS QG B 30 . HG1 1 3
1864 2 1 2 1 36 LEU MD2 B 36 . HD21 1 3
1864 2 2 2 1 54 ILE HG12 B 54 . HG11 1 3
1864 3 1 2 1 30 LYS HG3 B 30 . HG2 1 3
1864 3 2 2 1 54 ILE HG13 B 54 . HG12 1 3
1864 4 1 2 1 45 ILE MD B 45 . HD11 1 3
1864 4 2 2 1 54 ILE QG B 54 . HG11 1 3
1864 4 2 2 1 91 LYS QD B 91 . HD2 1 3
1865 1 1 1 1 30 LYS HA A 30 . HA 1 3
1865 1 2 1 1 30 LYS QG A 30 . HG1 1 3
1866 1 1 2 1 30 LYS HA B 30 . HA 1 3
1866 1 2 2 1 30 LYS QG B 30 . HG1 1 3
1867 1 1 1 1 30 LYS HE3 A 30 . HE2 1 3
1867 1 2 1 1 30 LYS QG A 30 . HG1 1 3
1868 1 1 2 1 30 LYS HE3 B 30 . HE2 1 3
1868 1 2 2 1 30 LYS QG B 30 . HG1 1 3
1869 2 1 1 1 30 LYS HG3 A 30 . HG1 1 3
1869 2 2 1 1 62 ASP HB2 A 62 . HB2 1 3
1869 3 1 1 1 71 PHE HB3 A 71 . HB1 1 3
1869 3 2 1 1 78 VAL MG2 A 78 . HG21 1 3
1870 2 1 2 1 30 LYS HG3 B 30 . HG1 1 3
1870 2 2 2 1 62 ASP HB2 B 62 . HB2 1 3
1870 3 1 2 1 71 PHE HB3 B 71 . HB1 1 3
1870 3 2 2 1 78 VAL MG2 B 78 . HG21 1 3
1871 2 1 1 1 30 LYS QB A 30 . HB1 1 3
1871 2 2 1 1 30 LYS HG2 A 30 . HG1 1 3
1871 3 1 1 1 30 LYS HB2 A 30 . HB1 1 3
1871 3 2 1 1 30 LYS HG3 A 30 . HG2 1 3
1872 2 1 2 1 30 LYS QB B 30 . HB1 1 3
1872 2 2 2 1 30 LYS HG2 B 30 . HG1 1 3
1872 3 1 2 1 30 LYS HB2 B 30 . HB1 1 3
1872 3 2 2 1 30 LYS HG3 B 30 . HG2 1 3
1873 2 1 1 1 8 LEU MD1 A 8 . HD11 1 3
1873 2 2 2 1 78 VAL MG2 B 78 . HG21 1 3
1873 3 1 1 1 12 VAL MG2 A 12 . HG21 1 3
1873 3 2 1 1 78 VAL MG2 A 78 . HG21 1 3
1874 2 1 1 1 78 VAL MG2 A 78 . HG21 1 3
1874 2 2 2 1 8 LEU MD1 B 8 . HD11 1 3
1874 3 1 2 1 12 VAL MG2 B 12 . HG21 1 3
1874 3 2 2 1 78 VAL MG2 B 78 . HG21 1 3
1875 1 1 1 1 78 VAL MG1 A 78 . HG11 1 3
1875 1 1 2 1 78 VAL MG1 B 78 . HG11 1 3
1875 1 2 1 1 82 LEU MD1 A 82 . HD11 1 3
1876 1 1 1 1 78 VAL MG1 A 78 . HG11 1 3
1876 1 1 2 1 78 VAL MG1 B 78 . HG11 1 3
1876 1 2 2 1 82 LEU MD1 B 82 . HD11 1 3
1877 1 1 1 1 45 ILE MG A 45 . HG21 1 3
1877 1 1 1 1 57 ILE MG A 57 . HG21 1 3
1877 1 1 1 1 80 ILE MG A 80 . HG21 1 3
1877 1 2 1 1 78 VAL MG1 A 78 . HG11 1 3
1878 1 1 2 1 45 ILE MG B 45 . HG21 1 3
1878 1 1 2 1 57 ILE MG B 57 . HG21 1 3
1878 1 1 2 1 80 ILE MG B 80 . HG21 1 3
1878 1 2 2 1 78 VAL MG1 B 78 . HG11 1 3
1879 1 1 1 1 75 ILE MD A 75 . HD11 1 3
1879 1 2 1 1 78 VAL MG1 A 78 . HG11 1 3
1879 1 2 2 1 78 VAL MG1 B 78 . HG11 1 3
1880 1 1 1 1 78 VAL MG1 A 78 . HG11 1 3
1880 1 1 2 1 78 VAL MG1 B 78 . HG11 1 3
1880 1 2 2 1 75 ILE MD B 75 . HD11 1 3
1881 1 1 1 1 52 ALA H A 52 . HN 1 3
1881 1 1 1 1 57 ILE H A 57 . HN 1 3
1881 1 2 1 1 55 ASP H A 55 . HN 1 3
1882 1 1 2 1 52 ALA H B 52 . HN 1 3
1882 1 1 2 1 57 ILE H B 57 . HN 1 3
1882 1 2 2 1 55 ASP H B 55 . HN 1 3
1883 2 1 1 1 39 LYS H A 39 . HN 1 3
1883 2 2 1 1 40 GLU H A 40 . HN 1 3
1883 3 1 1 1 85 ALA H A 85 . HN 1 3
1883 3 2 1 1 86 HIS H A 86 . HN 1 3
1884 2 1 2 1 39 LYS H B 39 . HN 1 3
1884 2 2 2 1 40 GLU H B 40 . HN 1 3
1884 3 1 2 1 85 ALA H B 85 . HN 1 3
1884 3 2 2 1 86 HIS H B 86 . HN 1 3
1885 2 1 1 1 7 HIS H A 7 . HN 1 3
1885 2 2 1 1 9 GLU H A 9 . HN 1 3
1885 3 1 1 1 12 VAL H A 12 . HN 1 3
1885 3 2 1 1 14 ILE H A 14 . HN 1 3
1886 2 1 2 1 7 HIS H B 7 . HN 1 3
1886 2 2 2 1 9 GLU H B 9 . HN 1 3
1886 3 1 2 1 12 VAL H B 12 . HN 1 3
1886 3 2 2 1 14 ILE H B 14 . HN 1 3
1887 1 1 1 1 46 LYS H A 46 . HN 1 3
1887 1 1 1 1 85 ALA H A 85 . HN 1 3
1887 1 2 1 1 81 ALA H A 81 . HN 1 3
1888 1 1 2 1 46 LYS H B 46 . HN 1 3
1888 1 1 2 1 85 ALA H B 85 . HN 1 3
1888 1 2 2 1 81 ALA H B 81 . HN 1 3
1889 1 1 1 1 8 LEU H A 8 . HN 1 3
1889 1 1 1 1 15 PHE H A 15 . HN 1 3
1889 1 2 1 1 11 ILE H A 11 . HN 1 3
1890 1 1 2 1 8 LEU H B 8 . HN 1 3
1890 1 1 2 1 15 PHE H B 15 . HN 1 3
1890 1 2 2 1 11 ILE H B 11 . HN 1 3
1891 2 1 1 1 7 HIS H A 7 . HN 1 3
1891 2 2 1 1 8 LEU H A 8 . HN 1 3
1891 3 1 1 1 55 ASP H A 55 . HN 1 3
1891 3 2 1 1 56 GLU H A 56 . HN 1 3
1892 2 1 2 1 7 HIS H B 7 . HN 1 3
1892 2 2 2 1 8 LEU H B 8 . HN 1 3
1892 3 1 2 1 55 ASP H B 55 . HN 1 3
1892 3 2 2 1 56 GLU H B 56 . HN 1 3
1893 1 1 1 1 46 LYS H A 46 . HN 1 3
1893 1 2 1 1 90 HIS H A 90 . HN 1 3
1893 1 2 1 1 91 LYS H A 91 . HN 1 3
1894 1 1 2 1 46 LYS H B 46 . HN 1 3
1894 1 2 2 1 90 HIS H B 90 . HN 1 3
1894 1 2 2 1 91 LYS H B 91 . HN 1 3
1895 2 1 1 1 8 LEU H A 8 . HN 1 3
1895 2 2 1 1 11 ILE H A 11 . HN 1 3
1895 3 1 1 1 84 ALA H A 84 . HN 1 3
1895 3 2 1 1 86 HIS H A 86 . HN 1 3
1896 2 1 2 1 8 LEU H B 8 . HN 1 3
1896 2 2 2 1 11 ILE H B 11 . HN 1 3
1896 3 1 2 1 84 ALA H B 84 . HN 1 3
1896 3 2 2 1 86 HIS H B 86 . HN 1 3
1897 1 1 1 1 79 ALA H A 79 . HN 1 3
1897 1 1 1 1 86 HIS H A 86 . HN 1 3
1897 1 2 1 1 83 LYS H A 83 . HN 1 3
1898 1 1 2 1 79 ALA H B 79 . HN 1 3
1898 1 1 2 1 86 HIS H B 86 . HN 1 3
1898 1 2 2 1 83 LYS H B 83 . HN 1 3
1899 1 1 1 1 88 HIS H A 88 . HN 1 3
1899 1 1 1 1 92 GLU H A 92 . HN 1 3
1899 1 2 1 1 90 HIS H A 90 . HN 1 3
1900 1 1 2 1 88 HIS H B 88 . HN 1 3
1900 1 1 2 1 92 GLU H B 92 . HN 1 3
1900 1 2 2 1 90 HIS H B 90 . HN 1 3
1901 1 1 1 1 83 LYS H A 83 . HN 1 3
1901 1 1 1 1 87 TYR H A 87 . HN 1 3
1901 1 2 1 1 85 ALA H A 85 . HN 1 3
1902 1 1 2 1 83 LYS H B 83 . HN 1 3
1902 1 1 2 1 87 TYR H B 87 . HN 1 3
1902 1 2 2 1 85 ALA H B 85 . HN 1 3
1903 2 1 1 1 79 ALA H A 79 . HN 1 3
1903 2 2 1 1 83 LYS H A 83 . HN 1 3
1903 3 1 1 1 88 HIS H A 88 . HN 1 3
1903 3 1 1 1 92 GLU H A 92 . HN 1 3
1903 3 2 1 1 90 HIS H A 90 . HN 1 3
1904 2 1 2 1 79 ALA H B 79 . HN 1 3
1904 2 2 2 1 83 LYS H B 83 . HN 1 3
1904 3 1 2 1 88 HIS H B 88 . HN 1 3
1904 3 1 2 1 92 GLU H B 92 . HN 1 3
1904 3 2 2 1 90 HIS H B 90 . HN 1 3
1905 2 1 1 1 7 HIS H A 7 . HN 1 3
1905 2 1 2 1 83 LYS H B 83 . HN 1 3
1905 2 1 2 1 87 TYR H B 87 . HN 1 3
1905 2 2 1 1 12 VAL H A 12 . HN 1 3
1905 3 1 1 1 7 HIS H A 7 . HN 1 3
1905 3 2 2 1 7 HIS H B 7 . HN 1 3
1905 3 2 2 1 12 VAL H B 12 . HN 1 3
1906 2 1 1 1 7 HIS H A 7 . HN 1 3
1906 2 1 1 1 12 VAL H A 12 . HN 1 3
1906 2 1 2 1 12 VAL H B 12 . HN 1 3
1906 2 2 2 1 7 HIS H B 7 . HN 1 3
1906 3 1 1 1 83 LYS H A 83 . HN 1 3
1906 3 1 1 1 87 TYR H A 87 . HN 1 3
1906 3 2 2 1 12 VAL H B 12 . HN 1 3
1907 2 1 1 1 38 THR H A 38 . HN 1 3
1907 2 2 1 1 41 LEU H A 41 . HN 1 3
1907 3 1 1 1 50 ASP H A 50 . HN 1 3
1907 3 1 1 1 56 GLU H A 56 . HN 1 3
1907 3 2 1 1 54 ILE H A 54 . HN 1 3
1908 2 1 2 1 38 THR H B 38 . HN 1 3
1908 2 2 2 1 41 LEU H B 41 . HN 1 3
1908 3 1 2 1 50 ASP H B 50 . HN 1 3
1908 3 1 2 1 56 GLU H B 56 . HN 1 3
1908 3 2 2 1 54 ILE H B 54 . HN 1 3
1909 2 1 1 1 38 THR H A 38 . HN 1 3
1909 2 2 1 1 39 LYS H A 39 . HN 1 3
1909 3 1 1 1 86 HIS H A 86 . HN 1 3
1909 3 2 1 1 87 TYR H A 87 . HN 1 3
1910 2 1 2 1 38 THR H B 38 . HN 1 3
1910 2 2 2 1 39 LYS H B 39 . HN 1 3
1910 3 1 2 1 86 HIS H B 86 . HN 1 3
1910 3 2 2 1 87 TYR H B 87 . HN 1 3
1911 1 1 1 1 7 HIS H A 7 . HN 1 3
1911 1 1 1 1 12 VAL H A 12 . HN 1 3
1911 1 2 1 1 10 GLY H A 10 . HN 1 3
1912 1 1 2 1 7 HIS H B 7 . HN 1 3
1912 1 1 2 1 12 VAL H B 12 . HN 1 3
1912 1 2 2 1 10 GLY H B 10 . HN 1 3
1913 2 1 1 1 11 ILE H A 11 . HN 1 3
1913 2 2 1 1 12 VAL H A 12 . HN 1 3
1913 3 1 1 1 83 LYS H A 83 . HN 1 3
1913 3 2 1 1 84 ALA H A 84 . HN 1 3
1914 2 1 2 1 11 ILE H B 11 . HN 1 3
1914 2 2 2 1 12 VAL H B 12 . HN 1 3
1914 3 1 2 1 83 LYS H B 83 . HN 1 3
1914 3 2 2 1 84 ALA H B 84 . HN 1 3
1915 2 1 1 1 36 LEU H A 36 . HN 1 3
1915 2 2 1 1 38 THR H A 38 . HN 1 3
1915 3 1 1 1 56 GLU H A 56 . HN 1 3
1915 3 2 1 1 60 GLY H A 60 . HN 1 3
1916 2 1 2 1 36 LEU H B 36 . HN 1 3
1916 2 2 2 1 38 THR H B 38 . HN 1 3
1916 3 1 2 1 56 GLU H B 56 . HN 1 3
1916 3 2 2 1 60 GLY H B 60 . HN 1 3
1917 2 1 1 1 7 HIS H A 7 . HN 1 3
1917 2 2 1 1 12 VAL H A 12 . HN 1 3
1917 2 2 2 1 7 HIS H B 7 . HN 1 3
1917 3 1 1 1 50 ASP H A 50 . HN 1 3
1917 3 1 1 1 60 GLY H A 60 . HN 1 3
1917 3 1 1 1 61 LEU H A 61 . HN 1 3
1917 3 2 1 1 56 GLU H A 56 . HN 1 3
1918 2 1 1 1 7 HIS H A 7 . HN 1 3
1918 2 1 2 1 12 VAL H B 12 . HN 1 3
1918 2 2 2 1 7 HIS H B 7 . HN 1 3
1918 3 1 2 1 50 ASP H B 50 . HN 1 3
1918 3 1 2 1 60 GLY H B 60 . HN 1 3
1918 3 1 2 1 61 LEU H B 61 . HN 1 3
1918 3 2 2 1 56 GLU H B 56 . HN 1 3
1919 1 1 1 1 56 GLU H A 56 . HN 1 3
1919 1 1 1 1 60 GLY H A 60 . HN 1 3
1919 1 2 1 1 58 PHE H A 58 . HN 1 3
1920 1 1 2 1 56 GLU H B 56 . HN 1 3
1920 1 1 2 1 60 GLY H B 60 . HN 1 3
1920 1 2 2 1 58 PHE H B 58 . HN 1 3
1921 1 1 1 1 50 ASP H A 50 . HN 1 3
1921 1 1 1 1 56 GLU H A 56 . HN 1 3
1921 1 2 1 1 52 ALA H A 52 . HN 1 3
1922 1 1 2 1 50 ASP H B 50 . HN 1 3
1922 1 1 2 1 56 GLU H B 56 . HN 1 3
1922 1 2 2 1 52 ALA H B 52 . HN 1 3
1923 1 1 1 1 50 ASP H A 50 . HN 1 3
1923 1 1 1 1 56 GLU H A 56 . HN 1 3
1923 1 2 1 1 53 VAL H A 53 . HN 1 3
1924 1 1 2 1 50 ASP H B 50 . HN 1 3
1924 1 1 2 1 56 GLU H B 56 . HN 1 3
1924 1 2 2 1 53 VAL H B 53 . HN 1 3
1925 2 1 1 1 35 GLN H A 35 . HN 1 3
1925 2 2 1 1 36 LEU H A 36 . HN 1 3
1925 3 1 1 1 54 ILE H A 54 . HN 1 3
1925 3 2 1 1 56 GLU H A 56 . HN 1 3
1926 2 1 2 1 35 GLN H B 35 . HN 1 3
1926 2 2 2 1 36 LEU H B 36 . HN 1 3
1926 3 1 2 1 54 ILE H B 54 . HN 1 3
1926 3 2 2 1 56 GLU H B 56 . HN 1 3
1927 2 1 1 1 36 LEU H A 36 . HN 1 3
1927 2 1 1 1 38 THR H A 38 . HN 1 3
1927 2 2 1 1 37 LEU H A 37 . HN 1 3
1927 3 1 1 1 71 PHE H A 71 . HN 1 3
1927 3 2 1 1 72 GLN H A 72 . HN 1 3
1928 2 1 2 1 36 LEU H B 36 . HN 1 3
1928 2 1 2 1 38 THR H B 38 . HN 1 3
1928 2 2 2 1 37 LEU H B 37 . HN 1 3
1928 3 1 2 1 71 PHE H B 71 . HN 1 3
1928 3 2 2 1 72 GLN H B 72 . HN 1 3
1929 2 1 1 1 38 THR H A 38 . HN 1 3
1929 2 2 1 1 39 LYS H A 39 . HN 1 3
1929 3 1 1 1 86 HIS H A 86 . HN 1 3
1929 3 1 1 1 88 HIS H A 88 . HN 1 3
1929 3 2 1 1 87 TYR H A 87 . HN 1 3
1930 2 1 2 1 38 THR H B 38 . HN 1 3
1930 2 2 2 1 39 LYS H B 39 . HN 1 3
1930 3 1 2 1 86 HIS H B 86 . HN 1 3
1930 3 1 2 1 88 HIS H B 88 . HN 1 3
1930 3 2 2 1 87 TYR H B 87 . HN 1 3
1931 1 1 1 1 61 LEU H A 61 . HN 1 3
1931 1 1 1 1 64 ASN H A 64 . HN 1 3
1931 1 2 1 1 68 GLN H A 68 . HN 1 3
1932 1 1 2 1 61 LEU H B 61 . HN 1 3
1932 1 1 2 1 64 ASN H B 64 . HN 1 3
1932 1 2 2 1 68 GLN H B 68 . HN 1 3
1933 2 1 1 1 18 TYR H A 18 . HN 1 3
1933 2 2 1 1 36 LEU H A 36 . HN 1 3
1933 3 1 1 1 61 LEU H A 61 . HN 1 3
1933 3 1 1 1 72 GLN H A 72 . HN 1 3
1933 3 1 2 1 83 LYS H B 83 . HN 1 3
1933 3 2 1 1 76 SER H A 76 . HN 1 3
1934 2 1 1 1 83 LYS H A 83 . HN 1 3
1934 2 1 2 1 61 LEU H B 61 . HN 1 3
1934 2 1 2 1 72 GLN H B 72 . HN 1 3
1934 2 2 2 1 76 SER H B 76 . HN 1 3
1934 3 1 2 1 18 TYR H B 18 . HN 1 3
1934 3 2 2 1 36 LEU H B 36 . HN 1 3
1935 1 1 1 1 83 LYS H A 83 . HN 1 3
1935 1 1 1 1 89 THR H A 89 . HN 1 3
1935 1 2 1 1 87 TYR H A 87 . HN 1 3
1936 1 1 2 1 83 LYS H B 83 . HN 1 3
1936 1 1 2 1 89 THR H B 89 . HN 1 3
1936 1 2 2 1 87 TYR H B 87 . HN 1 3
1937 1 1 1 1 64 ASN H A 64 . HN 1 3
1937 1 1 1 1 65 GLN H A 65 . HN 1 3
1937 1 2 1 1 68 GLN H A 68 . HN 1 3
1938 1 1 2 1 64 ASN H B 64 . HN 1 3
1938 1 1 2 1 65 GLN H B 65 . HN 1 3
1938 1 2 2 1 68 GLN H B 68 . HN 1 3
1939 1 1 1 1 84 ALA H A 84 . HN 1 3
1939 1 1 1 1 89 THR H A 89 . HN 1 3
1939 1 2 1 1 92 GLU H A 92 . HN 1 3
1940 1 1 2 1 84 ALA H B 84 . HN 1 3
1940 1 1 2 1 89 THR H B 89 . HN 1 3
1940 1 2 2 1 92 GLU H B 92 . HN 1 3
1941 2 1 1 1 35 GLN H A 35 . HN 1 3
1941 2 2 1 1 36 LEU H A 36 . HN 1 3
1941 3 1 1 1 49 LYS H A 49 . HN 1 3
1941 3 2 1 1 50 ASP H A 50 . HN 1 3
1942 2 1 2 1 35 GLN H B 35 . HN 1 3
1942 2 2 2 1 36 LEU H B 36 . HN 1 3
1942 3 1 2 1 49 LYS H B 49 . HN 1 3
1942 3 2 2 1 50 ASP H B 50 . HN 1 3
1943 2 1 1 1 39 LYS H A 39 . HN 1 3
1943 2 2 1 1 41 LEU H A 41 . HN 1 3
1943 3 1 1 1 84 ALA H A 84 . HN 1 3
1943 3 2 1 1 86 HIS H A 86 . HN 1 3
1944 2 1 2 1 39 LYS H B 39 . HN 1 3
1944 2 2 2 1 41 LEU H B 41 . HN 1 3
1944 3 1 2 1 84 ALA H B 84 . HN 1 3
1944 3 2 2 1 86 HIS H B 86 . HN 1 3
1945 2 1 1 1 41 LEU H A 41 . HN 1 3
1945 2 2 1 1 44 THR H A 44 . HN 1 3
1945 3 1 1 1 72 GLN H A 72 . HN 1 3
1945 3 2 1 1 75 ILE H A 75 . HN 1 3
1946 2 1 2 1 41 LEU H B 41 . HN 1 3
1946 2 2 2 1 44 THR H B 44 . HN 1 3
1946 3 1 2 1 72 GLN H B 72 . HN 1 3
1946 3 2 2 1 75 ILE H B 75 . HN 1 3
1947 2 1 1 1 32 GLU H A 32 . HN 1 3
1947 2 2 1 1 35 GLN H A 35 . HN 1 3
1947 3 1 1 1 49 LYS H A 49 . HN 1 3
1947 3 2 1 1 54 ILE H A 54 . HN 1 3
1948 2 1 2 1 32 GLU H B 32 . HN 1 3
1948 2 2 2 1 35 GLN H B 35 . HN 1 3
1948 3 1 2 1 49 LYS H B 49 . HN 1 3
1948 3 2 2 1 54 ILE H B 54 . HN 1 3
1949 1 1 1 1 35 GLN H A 35 . HN 1 3
1949 1 1 1 1 41 LEU H A 41 . HN 1 3
1949 1 2 1 1 37 LEU H A 37 . HN 1 3
1950 1 1 2 1 35 GLN H B 35 . HN 1 3
1950 1 1 2 1 41 LEU H B 41 . HN 1 3
1950 1 2 2 1 37 LEU H B 37 . HN 1 3
1951 1 1 1 1 75 ILE H A 75 . HN 1 3
1951 1 1 1 1 84 ALA H A 84 . HN 1 3
1951 1 2 1 1 80 ILE H A 80 . HN 1 3
1952 1 1 2 1 75 ILE H B 75 . HN 1 3
1952 1 1 2 1 84 ALA H B 84 . HN 1 3
1952 1 2 2 1 80 ILE H B 80 . HN 1 3
1953 1 1 1 1 75 ILE H A 75 . HN 1 3
1953 1 1 1 1 80 ILE H A 80 . HN 1 3
1953 1 2 1 1 78 VAL H A 78 . HN 1 3
1954 1 1 2 1 75 ILE H B 75 . HN 1 3
1954 1 1 2 1 80 ILE H B 80 . HN 1 3
1954 1 2 2 1 78 VAL H B 78 . HN 1 3
1955 1 1 1 1 75 ILE H A 75 . HN 1 3
1955 1 1 1 1 80 ILE H A 80 . HN 1 3
1955 1 2 1 1 77 LEU H A 77 . HN 1 3
1956 1 1 2 1 75 ILE H B 75 . HN 1 3
1956 1 1 2 1 80 ILE H B 80 . HN 1 3
1956 1 2 2 1 77 LEU H B 77 . HN 1 3
1957 1 1 1 1 45 ILE H A 45 . HN 1 3
1957 1 1 1 1 53 VAL H A 53 . HN 1 3
1957 1 1 1 1 54 ILE H A 54 . HN 1 3
1957 1 2 1 1 49 LYS H A 49 . HN 1 3
1958 1 1 2 1 45 ILE H B 45 . HN 1 3
1958 1 1 2 1 53 VAL H B 53 . HN 1 3
1958 1 1 2 1 54 ILE H B 54 . HN 1 3
1958 1 2 2 1 49 LYS H B 49 . HN 1 3
1959 1 1 1 1 45 ILE H A 45 . HN 1 3
1959 1 1 1 1 80 ILE H A 80 . HN 1 3
1959 1 2 1 1 84 ALA H A 84 . HN 1 3
1960 1 1 2 1 45 ILE H B 45 . HN 1 3
1960 1 1 2 1 80 ILE H B 80 . HN 1 3
1960 1 2 2 1 84 ALA H B 84 . HN 1 3
1961 1 1 1 1 74 PHE H A 74 . HN 1 3
1961 1 2 1 1 76 SER H A 76 . HN 1 3
1961 1 2 1 1 77 LEU H A 77 . HN 1 3
1962 1 1 2 1 74 PHE H B 74 . HN 1 3
1962 1 2 2 1 76 SER H B 76 . HN 1 3
1962 1 2 2 1 77 LEU H B 77 . HN 1 3
1963 1 1 1 1 29 SER HA A 29 . HA 1 3
1963 1 1 1 1 66 ASP HA A 66 . HA 1 3
1963 1 2 1 1 68 GLN H A 68 . HN 1 3
1964 1 1 2 1 29 SER HA B 29 . HA 1 3
1964 1 1 2 1 66 ASP HA B 66 . HA 1 3
1964 1 2 2 1 68 GLN H B 68 . HN 1 3
1965 1 1 1 1 13 ASN HA A 13 . HA 1 3
1965 1 2 1 1 15 PHE H A 15 . HN 1 3
1965 1 2 1 1 17 GLN H A 17 . HN 1 3
1966 1 1 2 1 13 ASN HA B 13 . HA 1 3
1966 1 2 2 1 15 PHE H B 15 . HN 1 3
1966 1 2 2 1 17 GLN H B 17 . HN 1 3
1967 2 1 1 1 35 GLN HA A 35 . HA 1 3
1967 2 2 1 1 36 LEU H A 36 . HN 1 3
1967 3 1 1 1 55 ASP HA A 55 . HA 1 3
1967 3 2 1 1 56 GLU H A 56 . HN 1 3
1968 2 1 2 1 35 GLN HA B 35 . HA 1 3
1968 2 2 2 1 36 LEU H B 36 . HN 1 3
1968 3 1 2 1 55 ASP HA B 55 . HA 1 3
1968 3 2 2 1 56 GLU H B 56 . HN 1 3
1969 1 1 1 1 55 ASP HA A 55 . HA 1 3
1969 1 1 1 1 61 LEU HA A 61 . HA 1 3
1969 1 2 1 1 60 GLY H A 60 . HN 1 3
1970 1 1 2 1 55 ASP HA B 55 . HA 1 3
1970 1 1 2 1 61 LEU HA B 61 . HA 1 3
1970 1 2 2 1 60 GLY H B 60 . HN 1 3
1971 1 1 1 1 44 THR HA A 44 . HA 1 3
1971 1 1 1 1 45 ILE HA A 45 . HA 1 3
1971 1 2 1 1 45 ILE H A 45 . HN 1 3
1972 1 1 2 1 44 THR HA B 44 . HA 1 3
1972 1 1 2 1 45 ILE HA B 45 . HA 1 3
1972 1 2 2 1 45 ILE H B 45 . HN 1 3
1973 2 1 1 1 6 GLU HA A 6 . HA 1 3
1973 2 2 1 1 7 HIS H A 7 . HN 1 3
1973 3 1 1 1 8 LEU HA A 8 . HA 1 3
1973 3 2 1 1 12 VAL H A 12 . HN 1 3
1974 2 1 2 1 6 GLU HA B 6 . HA 1 3
1974 2 2 2 1 7 HIS H B 7 . HN 1 3
1974 3 1 2 1 8 LEU HA B 8 . HA 1 3
1974 3 2 2 1 12 VAL H B 12 . HN 1 3
1975 1 1 1 1 32 GLU HA A 32 . HA 1 3
1975 1 1 1 1 35 GLN HA A 35 . HA 1 3
1975 1 2 1 1 35 GLN H A 35 . HN 1 3
1976 1 1 2 1 32 GLU HA B 32 . HA 1 3
1976 1 1 2 1 35 GLN HA B 35 . HA 1 3
1976 1 2 2 1 35 GLN H B 35 . HN 1 3
1977 2 1 1 1 38 THR HA A 38 . HA 1 3
1977 2 2 1 1 41 LEU H A 41 . HN 1 3
1977 3 1 1 1 52 ALA HA A 52 . HA 1 3
1977 3 2 1 1 54 ILE H A 54 . HN 1 3
1978 2 1 2 1 38 THR HA B 38 . HA 1 3
1978 2 2 2 1 41 LEU H B 41 . HN 1 3
1978 3 1 2 1 52 ALA HA B 52 . HA 1 3
1978 3 2 2 1 54 ILE H B 54 . HN 1 3
1979 2 1 1 1 35 GLN HA A 35 . HA 1 3
1979 2 1 1 1 38 THR HA A 38 . HA 1 3
1979 2 2 1 1 39 LYS H A 39 . HN 1 3
1979 3 1 1 1 85 ALA HA A 85 . HA 1 3
1979 3 2 1 1 86 HIS H A 86 . HN 1 3
1980 2 1 2 1 35 GLN HA B 35 . HA 1 3
1980 2 1 2 1 38 THR HA B 38 . HA 1 3
1980 2 2 2 1 39 LYS H B 39 . HN 1 3
1980 3 1 2 1 85 ALA HA B 85 . HA 1 3
1980 3 2 2 1 86 HIS H B 86 . HN 1 3
1981 1 1 1 1 29 SER QB A 29 . HB1 1 3
1981 1 1 1 1 33 LEU HA A 33 . HA 1 3
1981 1 2 1 1 69 VAL H A 69 . HN 1 3
1982 1 1 2 1 29 SER QB B 29 . HB1 1 3
1982 1 1 2 1 33 LEU HA B 33 . HA 1 3
1982 1 2 2 1 69 VAL H B 69 . HN 1 3
1983 1 1 1 1 49 LYS HA A 49 . HA 1 3
1983 1 1 1 1 52 ALA HA A 52 . HA 1 3
1983 1 2 1 1 51 LYS H A 51 . HN 1 3
1984 1 1 2 1 49 LYS HA B 49 . HA 1 3
1984 1 1 2 1 52 ALA HA B 52 . HA 1 3
1984 1 2 2 1 51 LYS H B 51 . HN 1 3
1985 2 1 1 1 33 LEU HA A 33 . HA 1 3
1985 2 1 1 1 35 GLN HA A 35 . HA 1 3
1985 2 2 1 1 36 LEU H A 36 . HN 1 3
1985 3 1 1 1 49 LYS HA A 49 . HA 1 3
1985 3 2 1 1 50 ASP H A 50 . HN 1 3
1986 2 1 2 1 33 LEU HA B 33 . HA 1 3
1986 2 1 2 1 35 GLN HA B 35 . HA 1 3
1986 2 2 2 1 36 LEU H B 36 . HN 1 3
1986 3 1 2 1 49 LYS HA B 49 . HA 1 3
1986 3 2 2 1 50 ASP H B 50 . HN 1 3
1987 1 1 1 1 76 SER HA A 76 . HA 1 3
1987 1 1 1 1 77 LEU HA A 77 . HA 1 3
1987 1 2 1 1 77 LEU H A 77 . HN 1 3
1988 1 1 2 1 76 SER HA B 76 . HA 1 3
1988 1 1 2 1 77 LEU HA B 77 . HA 1 3
1988 1 2 2 1 77 LEU H B 77 . HN 1 3
1989 2 1 1 1 76 SER HA A 76 . HA 1 3
1989 2 1 1 1 77 LEU HA A 77 . HA 1 3
1989 2 2 1 1 79 ALA H A 79 . HN 1 3
1989 3 1 1 1 89 THR HB A 89 . HB 1 3
1989 3 2 1 1 90 HIS H A 90 . HN 1 3
1990 2 1 2 1 76 SER HA B 76 . HA 1 3
1990 2 1 2 1 77 LEU HA B 77 . HA 1 3
1990 2 2 2 1 79 ALA H B 79 . HN 1 3
1990 3 1 2 1 89 THR HB B 89 . HB 1 3
1990 3 2 2 1 90 HIS H B 90 . HN 1 3
1991 2 1 1 1 33 LEU HA A 33 . HA 1 3
1991 2 2 1 1 36 LEU H A 36 . HN 1 3
1991 3 1 1 1 56 GLU H A 56 . HN 1 3
1991 3 2 1 1 56 GLU HA A 56 . HA 1 3
1992 2 1 2 1 33 LEU HA B 33 . HA 1 3
1992 2 2 2 1 36 LEU H B 36 . HN 1 3
1992 3 1 2 1 56 GLU H B 56 . HN 1 3
1992 3 2 2 1 56 GLU HA B 56 . HA 1 3
1993 2 1 1 1 8 LEU H A 8 . HN 1 3
1993 2 2 1 1 8 LEU HA A 8 . HA 1 3
1993 3 1 1 1 85 ALA HA A 85 . HA 1 3
1993 3 1 1 1 86 HIS HA A 86 . HA 1 3
1993 3 2 1 1 86 HIS H A 86 . HN 1 3
1994 2 1 2 1 8 LEU H B 8 . HN 1 3
1994 2 2 2 1 8 LEU HA B 8 . HA 1 3
1994 3 1 2 1 85 ALA HA B 85 . HA 1 3
1994 3 1 2 1 86 HIS HA B 86 . HA 1 3
1994 3 2 2 1 86 HIS H B 86 . HN 1 3
1995 1 1 1 1 73 GLU HA A 73 . HA 1 3
1995 1 1 1 1 76 SER HA A 76 . HA 1 3
1995 1 2 1 1 76 SER H A 76 . HN 1 3
1996 1 1 2 1 73 GLU HA B 73 . HA 1 3
1996 1 1 2 1 76 SER HA B 76 . HA 1 3
1996 1 2 2 1 76 SER H B 76 . HN 1 3
1997 1 1 1 1 42 ALA HA A 42 . HA 1 3
1997 1 1 1 1 46 LYS HA A 46 . HA 1 3
1997 1 2 1 1 48 ILE H A 48 . HN 1 3
1998 1 1 2 1 42 ALA HA B 42 . HA 1 3
1998 1 1 2 1 46 LYS HA B 46 . HA 1 3
1998 1 2 2 1 48 ILE H B 48 . HN 1 3
1999 1 1 1 1 6 GLU HA A 6 . HA 1 3
1999 1 1 1 1 8 LEU HA A 8 . HA 1 3
1999 1 2 1 1 10 GLY H A 10 . HN 1 3
2000 1 1 2 1 6 GLU HA B 6 . HA 1 3
2000 1 1 2 1 8 LEU HA B 8 . HA 1 3
2000 1 2 2 1 10 GLY H B 10 . HN 1 3
2001 2 1 1 1 8 LEU HA A 8 . HA 1 3
2001 2 2 1 1 11 ILE H A 11 . HN 1 3
2001 3 1 1 1 83 LYS HA A 83 . HA 1 3
2001 3 2 1 1 84 ALA H A 84 . HN 1 3
2002 2 1 2 1 8 LEU HA B 8 . HA 1 3
2002 2 2 2 1 11 ILE H B 11 . HN 1 3
2002 3 1 2 1 83 LYS HA B 83 . HA 1 3
2002 3 2 2 1 84 ALA H B 84 . HN 1 3
2003 1 1 1 1 32 GLU HA A 32 . HA 1 3
2003 1 1 1 1 33 LEU HA A 33 . HA 1 3
2003 1 2 1 1 34 LYS H A 34 . HN 1 3
2004 1 1 2 1 32 GLU HA B 32 . HA 1 3
2004 1 1 2 1 33 LEU HA B 33 . HA 1 3
2004 1 2 2 1 34 LYS H B 34 . HN 1 3
2005 1 1 1 1 83 LYS HA A 83 . HA 1 3
2005 1 1 1 1 86 HIS HA A 86 . HA 1 3
2005 1 2 1 1 87 TYR H A 87 . HN 1 3
2006 1 1 2 1 83 LYS HA B 83 . HA 1 3
2006 1 1 2 1 86 HIS HA B 86 . HA 1 3
2006 1 2 2 1 87 TYR H B 87 . HN 1 3
2007 2 1 1 1 6 GLU HA A 6 . HA 1 3
2007 2 2 1 1 7 HIS H A 7 . HN 1 3
2007 3 1 1 1 83 LYS HA A 83 . HA 1 3
2007 3 1 1 1 86 HIS HA A 86 . HA 1 3
2007 3 2 1 1 87 TYR H A 87 . HN 1 3
2008 2 1 2 1 6 GLU HA B 6 . HA 1 3
2008 2 2 2 1 7 HIS H B 7 . HN 1 3
2008 3 1 2 1 83 LYS HA B 83 . HA 1 3
2008 3 1 2 1 86 HIS HA B 86 . HA 1 3
2008 3 2 2 1 87 TYR H B 87 . HN 1 3
2009 2 1 1 1 82 LEU HA A 82 . HA 1 3
2009 2 1 1 1 83 LYS HA A 83 . HA 1 3
2009 2 2 1 1 83 LYS H A 83 . HN 1 3
2009 3 1 1 1 86 HIS HA A 86 . HA 1 3
2009 3 2 1 1 87 TYR H A 87 . HN 1 3
2010 2 1 2 1 82 LEU HA B 82 . HA 1 3
2010 2 1 2 1 83 LYS HA B 83 . HA 1 3
2010 2 2 2 1 83 LYS H B 83 . HN 1 3
2010 3 1 2 1 86 HIS HA B 86 . HA 1 3
2010 3 2 2 1 87 TYR H B 87 . HN 1 3
2011 1 1 1 1 6 GLU HA A 6 . HA 1 3
2011 1 1 1 1 8 LEU HA A 8 . HA 1 3
2011 1 2 1 1 9 GLU H A 9 . HN 1 3
2012 1 1 2 1 6 GLU HA B 6 . HA 1 3
2012 1 1 2 1 8 LEU HA B 8 . HA 1 3
2012 1 2 2 1 9 GLU H B 9 . HN 1 3
2013 1 1 1 1 59 GLN HA A 59 . HA 1 3
2013 1 1 1 1 76 SER QB A 76 . HB2 1 3
2013 1 2 1 1 61 LEU H A 61 . HN 1 3
2014 1 1 2 1 59 GLN HA B 59 . HA 1 3
2014 1 1 2 1 76 SER QB B 76 . HB2 1 3
2014 1 2 2 1 61 LEU H B 61 . HN 1 3
2015 1 1 1 1 83 LYS HA A 83 . HA 1 3
2015 1 1 1 1 86 HIS HA A 86 . HA 1 3
2015 1 2 1 1 86 HIS H A 86 . HN 1 3
2016 1 1 2 1 83 LYS HA B 83 . HA 1 3
2016 1 1 2 1 86 HIS HA B 86 . HA 1 3
2016 1 2 2 1 86 HIS H B 86 . HN 1 3
2017 2 1 1 1 42 ALA HA A 42 . HA 1 3
2017 2 2 1 1 44 THR H A 44 . HN 1 3
2017 3 1 1 1 72 GLN H A 72 . HN 1 3
2017 3 2 1 1 73 GLU HA A 73 . HA 1 3
2018 2 1 2 1 42 ALA HA B 42 . HA 1 3
2018 2 2 2 1 44 THR H B 44 . HN 1 3
2018 3 1 2 1 72 GLN H B 72 . HN 1 3
2018 3 2 2 1 73 GLU HA B 73 . HA 1 3
2019 1 1 1 1 74 PHE HA A 74 . HA 1 3
2019 1 1 1 1 76 SER QB A 76 . HB1 1 3
2019 1 2 1 1 77 LEU H A 77 . HN 1 3
2020 1 1 2 1 74 PHE HA B 74 . HA 1 3
2020 1 1 2 1 76 SER QB B 76 . HB1 1 3
2020 1 2 2 1 77 LEU H B 77 . HN 1 3
2021 1 1 1 1 74 PHE HA A 74 . HA 1 3
2021 1 1 1 1 79 ALA HA A 79 . HA 1 3
2021 1 2 1 1 78 VAL H A 78 . HN 1 3
2022 1 1 2 1 74 PHE HA B 74 . HA 1 3
2022 1 1 2 1 79 ALA HA B 79 . HA 1 3
2022 1 2 2 1 78 VAL H B 78 . HN 1 3
2023 1 1 1 1 79 ALA HA A 79 . HA 1 3
2023 1 1 1 1 81 ALA HA A 81 . HA 1 3
2023 1 2 1 1 82 LEU H A 82 . HN 1 3
2024 1 1 2 1 79 ALA HA B 79 . HA 1 3
2024 1 1 2 1 81 ALA HA B 81 . HA 1 3
2024 1 2 2 1 82 LEU H B 82 . HN 1 3
2025 1 1 1 1 79 ALA HA A 79 . HA 1 3
2025 1 1 1 1 81 ALA HA A 81 . HA 1 3
2025 1 2 1 1 83 LYS H A 83 . HN 1 3
2026 1 1 2 1 79 ALA HA B 79 . HA 1 3
2026 1 1 2 1 81 ALA HA B 81 . HA 1 3
2026 1 2 2 1 83 LYS H B 83 . HN 1 3
2027 1 1 1 1 9 GLU HA A 9 . HA 1 3
2027 1 1 1 1 10 GLY HA2 A 10 . HA2 1 3
2027 1 2 1 1 12 VAL H A 12 . HN 1 3
2028 1 1 2 1 9 GLU HA B 9 . HA 1 3
2028 1 1 2 1 10 GLY HA2 B 10 . HA2 1 3
2028 1 2 2 1 12 VAL H B 12 . HN 1 3
2029 1 1 1 1 31 GLY HA2 A 31 . HA1 1 3
2029 1 1 1 1 34 LYS HA A 34 . HA 1 3
2029 1 2 1 1 33 LEU H A 33 . HN 1 3
2030 1 1 2 1 31 GLY HA2 B 31 . HA1 1 3
2030 1 1 2 1 34 LYS HA B 34 . HA 1 3
2030 1 2 2 1 33 LEU H B 33 . HN 1 3
2031 1 1 1 1 9 GLU HA A 9 . HA 1 3
2031 1 1 1 1 10 GLY HA2 A 10 . HA2 1 3
2031 1 2 1 1 13 ASN H A 13 . HN 1 3
2032 1 1 2 1 9 GLU HA B 9 . HA 1 3
2032 1 1 2 1 10 GLY HA2 B 10 . HA2 1 3
2032 1 2 2 1 13 ASN H B 13 . HN 1 3
2033 1 1 1 1 74 PHE HA A 74 . HA 1 3
2033 1 1 1 1 76 SER QB A 76 . HB1 1 3
2033 1 2 1 1 76 SER H A 76 . HN 1 3
2034 1 1 2 1 74 PHE HA B 74 . HA 1 3
2034 1 1 2 1 76 SER QB B 76 . HB1 1 3
2034 1 2 2 1 76 SER H B 76 . HN 1 3
2035 1 1 1 1 34 LYS HA A 34 . HA 1 3
2035 1 1 1 1 38 THR HB A 38 . HB 1 3
2035 1 2 1 1 38 THR H A 38 . HN 1 3
2036 1 1 2 1 34 LYS HA B 34 . HA 1 3
2036 1 1 2 1 38 THR HB B 38 . HB 1 3
2036 1 2 2 1 38 THR H B 38 . HN 1 3
2037 2 1 1 1 10 GLY HA2 A 10 . HA2 1 3
2037 2 2 1 1 11 ILE H A 11 . HN 1 3
2037 3 1 1 1 31 GLY HA2 A 31 . HA1 1 3
2037 3 2 1 1 32 GLU H A 32 . HN 1 3
2038 2 1 2 1 10 GLY HA2 B 10 . HA2 1 3
2038 2 2 2 1 11 ILE H B 11 . HN 1 3
2038 3 1 2 1 31 GLY HA2 B 31 . HA1 1 3
2038 3 2 2 1 32 GLU H B 32 . HN 1 3
2039 2 1 1 1 34 LYS HA A 34 . HA 1 3
2039 2 2 1 1 36 LEU H A 36 . HN 1 3
2039 3 1 1 1 53 VAL HA A 53 . HA 1 3
2039 3 2 1 1 56 GLU H A 56 . HN 1 3
2040 2 1 2 1 34 LYS HA B 34 . HA 1 3
2040 2 2 2 1 36 LEU H B 36 . HN 1 3
2040 3 1 2 1 53 VAL HA B 53 . HA 1 3
2040 3 2 2 1 56 GLU H B 56 . HN 1 3
2041 2 1 1 1 9 GLU HA A 9 . HA 1 3
2041 2 2 1 1 12 VAL H A 12 . HN 1 3
2041 3 1 1 1 53 VAL HA A 53 . HA 1 3
2041 3 2 1 1 56 GLU H A 56 . HN 1 3
2042 2 1 2 1 9 GLU HA B 9 . HA 1 3
2042 2 2 2 1 12 VAL H B 12 . HN 1 3
2042 3 1 2 1 53 VAL HA B 53 . HA 1 3
2042 3 2 2 1 56 GLU H B 56 . HN 1 3
2043 2 1 1 1 34 LYS H A 34 . HN 1 3
2043 2 2 1 1 34 LYS HA A 34 . HA 1 3
2043 3 1 1 1 57 ILE HA A 57 . HA 1 3
2043 3 2 1 1 58 PHE H A 58 . HN 1 3
2044 2 1 2 1 34 LYS H B 34 . HN 1 3
2044 2 2 2 1 34 LYS HA B 34 . HA 1 3
2044 3 1 2 1 57 ILE HA B 57 . HA 1 3
2044 3 2 2 1 58 PHE H B 58 . HN 1 3
2045 1 1 1 1 31 GLY HA2 A 31 . HA1 1 3
2045 1 1 1 1 34 LYS HA A 34 . HA 1 3
2045 1 2 1 1 35 GLN H A 35 . HN 1 3
2046 1 1 2 1 31 GLY HA2 B 31 . HA1 1 3
2046 1 1 2 1 34 LYS HA B 34 . HA 1 3
2046 1 2 2 1 35 GLN H B 35 . HN 1 3
2047 1 1 1 1 8 LEU H A 8 . HN 1 3
2047 1 2 1 1 9 GLU HA A 9 . HA 1 3
2047 1 2 1 1 10 GLY HA2 A 10 . HA2 1 3
2048 1 1 2 1 8 LEU H B 8 . HN 1 3
2048 1 2 2 1 9 GLU HA B 9 . HA 1 3
2048 1 2 2 1 10 GLY HA2 B 10 . HA2 1 3
2049 1 1 1 1 60 GLY QA A 60 . HA1 1 3
2049 1 1 1 1 67 GLU HA A 67 . HA 1 3
2049 1 2 1 1 65 GLN H A 65 . HN 1 3
2050 1 1 2 1 60 GLY QA B 60 . HA1 1 3
2050 1 1 2 1 67 GLU HA B 67 . HA 1 3
2050 1 2 2 1 65 GLN H B 65 . HN 1 3
2051 1 1 1 1 9 GLU HA A 9 . HA 1 3
2051 1 1 1 1 10 GLY HA2 A 10 . HA2 1 3
2051 1 2 1 1 10 GLY H A 10 . HN 1 3
2052 1 1 2 1 9 GLU HA B 9 . HA 1 3
2052 1 1 2 1 10 GLY HA2 B 10 . HA2 1 3
2052 1 2 2 1 10 GLY H B 10 . HN 1 3
2053 2 1 1 1 34 LYS HA A 34 . HA 1 3
2053 2 2 1 1 35 GLN H A 35 . HN 1 3
2053 3 1 1 1 37 LEU HA A 37 . HA 1 3
2053 3 2 1 1 41 LEU H A 41 . HN 1 3
2053 4 1 1 1 53 VAL HA A 53 . HA 1 3
2053 4 2 1 1 54 ILE H A 54 . HN 1 3
2054 2 1 2 1 34 LYS HA B 34 . HA 1 3
2054 2 2 2 1 35 GLN H B 35 . HN 1 3
2054 3 1 2 1 37 LEU HA B 37 . HA 1 3
2054 3 2 2 1 41 LEU H B 41 . HN 1 3
2054 4 1 2 1 53 VAL HA B 53 . HA 1 3
2054 4 2 2 1 54 ILE H B 54 . HN 1 3
2055 1 1 1 1 11 ILE HA A 11 . HA 1 3
2055 1 1 1 1 12 VAL HA A 12 . HA 1 3
2055 1 2 1 1 15 PHE H A 15 . HN 1 3
2056 1 1 2 1 11 ILE HA B 11 . HA 1 3
2056 1 1 2 1 12 VAL HA B 12 . HA 1 3
2056 1 2 2 1 15 PHE H B 15 . HN 1 3
2057 1 1 1 1 10 GLY H A 10 . HN 1 3
2057 1 2 1 1 11 ILE HA A 11 . HA 1 3
2057 1 2 1 1 12 VAL HA A 12 . HA 1 3
2058 1 1 2 1 10 GLY H B 10 . HN 1 3
2058 1 2 2 1 11 ILE HA B 11 . HA 1 3
2058 1 2 2 1 12 VAL HA B 12 . HA 1 3
2059 2 1 1 1 30 LYS HA A 30 . HA 1 3
2059 2 2 1 1 34 LYS H A 34 . HN 1 3
2059 3 1 1 1 54 ILE HA A 54 . HA 1 3
2059 3 2 1 1 58 PHE H A 58 . HN 1 3
2060 2 1 2 1 30 LYS HA B 30 . HA 1 3
2060 2 2 2 1 34 LYS H B 34 . HN 1 3
2060 3 1 2 1 54 ILE HA B 54 . HA 1 3
2060 3 2 2 1 58 PHE H B 58 . HN 1 3
2061 1 1 1 1 30 LYS HA A 30 . HA 1 3
2061 1 1 1 1 54 ILE HA A 54 . HA 1 3
2061 1 2 1 1 59 GLN H A 59 . HN 1 3
2062 1 1 2 1 30 LYS HA B 30 . HA 1 3
2062 1 1 2 1 54 ILE HA B 54 . HA 1 3
2062 1 2 2 1 59 GLN H B 59 . HN 1 3
2063 2 1 1 1 11 ILE H A 11 . HN 1 3
2063 2 2 2 1 7 HIS QB B 7 . HB1 1 3
2063 3 1 1 1 30 LYS HA A 30 . HA 1 3
2063 3 2 1 1 32 GLU H A 32 . HN 1 3
2064 2 1 1 1 7 HIS QB A 7 . HB1 1 3
2064 2 2 2 1 11 ILE H B 11 . HN 1 3
2064 3 1 2 1 30 LYS HA B 30 . HA 1 3
2064 3 2 2 1 32 GLU H B 32 . HN 1 3
2065 1 1 1 1 7 HIS QB A 7 . HB1 1 3
2065 1 1 2 1 7 HIS QB B 7 . HB1 1 3
2065 1 2 1 1 10 GLY H A 10 . HN 1 3
2066 1 1 1 1 7 HIS QB A 7 . HB1 1 3
2066 1 1 2 1 7 HIS QB B 7 . HB1 1 3
2066 1 2 2 1 10 GLY H B 10 . HN 1 3
2067 1 1 1 1 87 TYR H A 87 . HN 1 3
2067 1 2 1 1 88 HIS QB A 88 . HB1 1 3
2068 1 1 2 1 87 TYR H B 87 . HN 1 3
2068 1 2 2 1 88 HIS QB B 88 . HB1 1 3
2069 1 1 1 1 46 LYS QE A 46 . HE1 1 3
2069 1 1 1 1 90 HIS QB A 90 . HB2 1 3
2069 1 2 1 1 92 GLU H A 92 . HN 1 3
2070 1 1 2 1 46 LYS QE B 46 . HE1 1 3
2070 1 1 2 1 90 HIS QB B 90 . HB2 1 3
2070 1 2 2 1 92 GLU H B 92 . HN 1 3
2071 1 1 1 1 13 ASN QB A 13 . HB1 1 3
2071 1 2 1 1 15 PHE H A 15 . HN 1 3
2071 1 2 1 1 17 GLN H A 17 . HN 1 3
2072 1 1 2 1 13 ASN QB B 13 . HB1 1 3
2072 1 2 2 1 15 PHE H B 15 . HN 1 3
2072 1 2 2 1 17 GLN H B 17 . HN 1 3
2073 2 1 1 1 39 LYS H A 39 . HN 1 3
2073 2 2 1 1 39 LYS HE3 A 39 . HE2 1 3
2073 2 2 1 1 49 LYS QE A 49 . HE1 1 3
2073 3 1 1 1 86 HIS H A 86 . HN 1 3
2073 3 2 1 1 87 TYR QB A 87 . HB1 1 3
2074 2 1 2 1 39 LYS H B 39 . HN 1 3
2074 2 2 2 1 39 LYS HE3 B 39 . HE2 1 3
2074 2 2 2 1 49 LYS QE B 49 . HE1 1 3
2074 3 1 2 1 86 HIS H B 86 . HN 1 3
2074 3 2 2 1 87 TYR QB B 87 . HB1 1 3
2075 1 1 1 1 74 PHE H A 74 . HN 1 3
2075 1 2 1 1 74 PHE QB A 74 . HB1 1 3
2076 1 1 2 1 74 PHE H B 74 . HN 1 3
2076 1 2 2 1 74 PHE QB B 74 . HB1 1 3
2077 2 1 1 1 36 LEU H A 36 . HN 1 3
2077 2 2 1 1 49 LYS QE A 49 . HE1 1 3
2077 3 1 1 1 46 LYS QE A 46 . HE1 1 3
2077 3 1 1 1 50 ASP HB3 A 50 . HB2 1 3
2077 3 1 1 1 51 LYS QE A 51 . HE1 1 3
2077 3 1 1 1 91 LYS QE A 91 . HE1 1 3
2077 3 2 1 1 56 GLU H A 56 . HN 1 3
2078 2 1 2 1 36 LEU H B 36 . HN 1 3
2078 2 2 2 1 49 LYS QE B 49 . HE1 1 3
2078 3 1 2 1 46 LYS QE B 46 . HE1 1 3
2078 3 1 2 1 50 ASP HB3 B 50 . HB2 1 3
2078 3 1 2 1 51 LYS QE B 51 . HE1 1 3
2078 3 1 2 1 91 LYS QE B 91 . HE1 1 3
2078 3 2 2 1 56 GLU H B 56 . HN 1 3
2079 2 1 1 1 7 HIS H A 7 . HN 1 3
2079 2 1 1 1 12 VAL H A 12 . HN 1 3
2079 2 2 1 1 10 GLY HA3 A 10 . HA1 1 3
2079 3 1 1 1 12 VAL H A 12 . HN 1 3
2079 3 2 1 1 13 ASN QB A 13 . HB1 1 3
2079 4 1 1 1 56 GLU H A 56 . HN 1 3
2079 4 2 1 1 58 PHE HB2 A 58 . HB1 1 3
2080 2 1 2 1 7 HIS H B 7 . HN 1 3
2080 2 1 2 1 12 VAL H B 12 . HN 1 3
2080 2 2 2 1 10 GLY HA3 B 10 . HA1 1 3
2080 3 1 2 1 12 VAL H B 12 . HN 1 3
2080 3 2 2 1 13 ASN QB B 13 . HB1 1 3
2080 4 1 2 1 56 GLU H B 56 . HN 1 3
2080 4 2 2 1 58 PHE HB2 B 58 . HB1 1 3
2081 1 1 1 1 75 ILE HA A 75 . HA 1 3
2081 1 1 1 1 78 VAL HA A 78 . HA 1 3
2081 1 2 1 1 78 VAL H A 78 . HN 1 3
2082 1 1 2 1 75 ILE HA B 75 . HA 1 3
2082 1 1 2 1 78 VAL HA B 78 . HA 1 3
2082 1 2 2 1 78 VAL H B 78 . HN 1 3
2083 1 1 1 1 51 LYS QE A 51 . HE1 1 3
2083 1 1 1 1 58 PHE HB2 A 58 . HB1 1 3
2083 1 2 1 1 55 ASP H A 55 . HN 1 3
2084 1 1 2 1 51 LYS QE B 51 . HE1 1 3
2084 1 1 2 1 58 PHE HB2 B 58 . HB1 1 3
2084 1 2 2 1 55 ASP H B 55 . HN 1 3
2085 1 1 1 1 74 PHE QB A 74 . HB1 1 3
2085 1 1 1 1 75 ILE HA A 75 . HA 1 3
2085 1 2 1 1 77 LEU H A 77 . HN 1 3
2086 1 1 2 1 74 PHE QB B 74 . HB1 1 3
2086 1 1 2 1 75 ILE HA B 75 . HA 1 3
2086 1 2 2 1 77 LEU H B 77 . HN 1 3
2087 1 1 1 1 47 ASN QB A 47 . HB1 1 3
2087 1 1 1 1 50 ASP HB3 A 50 . HB2 1 3
2087 1 2 1 1 50 ASP H A 50 . HN 1 3
2088 1 1 2 1 47 ASN QB B 47 . HB1 1 3
2088 1 1 2 1 50 ASP HB3 B 50 . HB2 1 3
2088 1 2 2 1 50 ASP H B 50 . HN 1 3
2089 1 1 1 1 74 PHE HB3 A 74 . HB1 1 3
2089 1 1 1 1 75 ILE HA A 75 . HA 1 3
2089 1 2 1 1 75 ILE H A 75 . HN 1 3
2090 1 1 2 1 74 PHE HB3 B 74 . HB1 1 3
2090 1 1 2 1 75 ILE HA B 75 . HA 1 3
2090 1 2 2 1 75 ILE H B 75 . HN 1 3
2091 2 1 1 1 35 GLN H A 35 . HN 1 3
2091 2 1 1 1 41 LEU H A 41 . HN 1 3
2091 2 2 1 1 49 LYS QE A 49 . HE1 1 3
2091 3 1 1 1 41 LEU H A 41 . HN 1 3
2091 3 2 1 1 43 ASN HB3 A 43 . HB2 1 3
2092 2 1 2 1 35 GLN H B 35 . HN 1 3
2092 2 1 2 1 41 LEU H B 41 . HN 1 3
2092 2 2 2 1 49 LYS QE B 49 . HE1 1 3
2092 3 1 2 1 41 LEU H B 41 . HN 1 3
2092 3 2 2 1 43 ASN HB3 B 43 . HB2 1 3
2093 1 1 1 1 47 ASN QB A 47 . HB1 1 3
2093 1 1 1 1 49 LYS QE A 49 . HE1 1 3
2093 1 2 1 1 49 LYS H A 49 . HN 1 3
2094 1 1 2 1 47 ASN QB B 47 . HB1 1 3
2094 1 1 2 1 49 LYS QE B 49 . HE1 1 3
2094 1 2 2 1 49 LYS H B 49 . HN 1 3
2095 1 1 1 1 83 LYS QE A 83 . HE1 1 3
2095 1 1 1 1 91 LYS QE A 91 . HE1 1 3
2095 1 2 1 1 89 THR H A 89 . HN 1 3
2096 1 1 2 1 83 LYS QE B 83 . HE1 1 3
2096 1 1 2 1 91 LYS QE B 91 . HE1 1 3
2096 1 2 2 1 89 THR H B 89 . HN 1 3
2097 1 1 1 1 90 HIS QB A 90 . HB1 1 3
2097 1 1 1 1 91 LYS QE A 91 . HE1 1 3
2097 1 2 1 1 92 GLU H A 92 . HN 1 3
2098 1 1 2 1 90 HIS QB B 90 . HB1 1 3
2098 1 1 2 1 91 LYS QE B 91 . HE1 1 3
2098 1 2 2 1 92 GLU H B 92 . HN 1 3
2099 1 1 1 1 72 GLN H A 72 . HN 1 3
2099 1 2 2 1 83 LYS QE B 83 . HE1 1 3
2100 1 1 1 1 83 LYS QE A 83 . HE1 1 3
2100 1 2 2 1 72 GLN H B 72 . HN 1 3
2101 2 1 1 1 36 LEU H A 36 . HN 1 3
2101 2 2 1 1 36 LEU HA A 36 . HA 1 3
2101 3 1 1 1 50 ASP H A 50 . HN 1 3
2101 3 2 1 1 50 ASP HB2 A 50 . HB1 1 3
2102 2 1 2 1 36 LEU H B 36 . HN 1 3
2102 2 2 2 1 36 LEU HA B 36 . HA 1 3
2102 3 1 2 1 50 ASP H B 50 . HN 1 3
2102 3 2 2 1 50 ASP HB2 B 50 . HB1 1 3
2103 1 1 1 1 50 ASP HB2 A 50 . HB1 1 3
2103 1 1 1 1 55 ASP QB A 55 . HB2 1 3
2103 1 2 1 1 52 ALA H A 52 . HN 1 3
2104 1 1 2 1 50 ASP HB2 B 50 . HB1 1 3
2104 1 1 2 1 55 ASP QB B 55 . HB2 1 3
2104 1 2 2 1 52 ALA H B 52 . HN 1 3
2105 1 1 1 1 35 GLN H A 35 . HN 1 3
2105 1 1 1 1 41 LEU H A 41 . HN 1 3
2105 1 2 1 1 36 LEU HA A 36 . HA 1 3
2106 1 1 2 1 35 GLN H B 35 . HN 1 3
2106 1 1 2 1 41 LEU H B 41 . HN 1 3
2106 1 2 2 1 36 LEU HA B 36 . HA 1 3
2107 1 1 1 1 55 ASP QB A 55 . HB1 1 3
2107 1 2 1 1 57 ILE H A 57 . HN 1 3
2108 1 1 2 1 55 ASP QB B 55 . HB1 1 3
2108 1 2 2 1 57 ILE H B 57 . HN 1 3
2109 2 1 1 1 35 GLN QB A 35 . HB2 1 3
2109 2 1 1 1 36 LEU HA A 36 . HA 1 3
2109 2 2 1 1 36 LEU H A 36 . HN 1 3
2109 3 1 1 1 55 ASP QB A 55 . HB2 1 3
2109 3 2 1 1 56 GLU H A 56 . HN 1 3
2110 2 1 2 1 35 GLN QB B 35 . HB2 1 3
2110 2 1 2 1 36 LEU HA B 36 . HA 1 3
2110 2 2 2 1 36 LEU H B 36 . HN 1 3
2110 3 1 2 1 55 ASP QB B 55 . HB2 1 3
2110 3 2 2 1 56 GLU H B 56 . HN 1 3
2111 1 1 1 1 50 ASP HB2 A 50 . HB1 1 3
2111 1 1 1 1 55 ASP QB A 55 . HB2 1 3
2111 1 2 1 1 54 ILE H A 54 . HN 1 3
2112 1 1 2 1 50 ASP HB2 B 50 . HB1 1 3
2112 1 1 2 1 55 ASP QB B 55 . HB2 1 3
2112 1 2 2 1 54 ILE H B 54 . HN 1 3
2113 1 1 1 1 55 ASP QB A 55 . HB1 1 3
2113 1 1 1 1 59 GLN QG A 59 . HG1 1 3
2113 1 2 1 1 58 PHE H A 58 . HN 1 3
2114 1 1 2 1 55 ASP QB B 55 . HB1 1 3
2114 1 1 2 1 59 GLN QG B 59 . HG1 1 3
2114 1 2 2 1 58 PHE H B 58 . HN 1 3
2115 1 1 1 1 59 GLN QG A 59 . HG1 1 3
2115 1 2 1 1 60 GLY H A 60 . HN 1 3
2116 1 1 2 1 59 GLN QG B 59 . HG1 1 3
2116 1 2 2 1 60 GLY H B 60 . HN 1 3
2117 1 1 1 1 62 ASP HB2 A 62 . HB2 1 3
2117 1 1 1 1 67 GLU QB A 67 . HB1 1 3
2117 1 2 1 1 70 ASP H A 70 . HN 1 3
2118 1 1 2 1 62 ASP HB2 B 62 . HB2 1 3
2118 1 1 2 1 67 GLU QB B 67 . HB1 1 3
2118 1 2 2 1 70 ASP H B 70 . HN 1 3
2119 1 1 1 1 30 LYS HE3 A 30 . HE2 1 3
2119 1 1 1 1 59 GLN QG A 59 . HG1 1 3
2119 1 1 1 1 62 ASP HB2 A 62 . HB2 1 3
2119 1 2 1 1 58 PHE H A 58 . HN 1 3
2120 1 1 2 1 30 LYS HE3 B 30 . HE2 1 3
2120 1 1 2 1 59 GLN QG B 59 . HG1 1 3
2120 1 1 2 1 62 ASP HB2 B 62 . HB2 1 3
2120 1 2 2 1 58 PHE H B 58 . HN 1 3
2121 1 1 1 1 53 VAL HB A 53 . HB 1 3
2121 1 1 1 1 59 GLN QG A 59 . HG1 1 3
2121 1 2 1 1 55 ASP H A 55 . HN 1 3
2122 1 1 2 1 53 VAL HB B 53 . HB 1 3
2122 1 1 2 1 59 GLN QG B 59 . HG1 1 3
2122 1 2 2 1 55 ASP H B 55 . HN 1 3
2123 1 1 1 1 56 GLU QG A 56 . HG1 1 3
2123 1 2 1 1 57 ILE H A 57 . HN 1 3
2124 1 1 2 1 56 GLU QG B 56 . HG1 1 3
2124 1 2 2 1 57 ILE H B 57 . HN 1 3
2125 1 1 1 1 68 GLN HG2 A 68 . HG2 1 3
2125 1 1 1 1 71 PHE QB A 71 . HB1 1 3
2125 1 1 1 1 72 GLN QG A 72 . HG1 1 3
2125 1 2 1 1 70 ASP H A 70 . HN 1 3
2126 1 1 2 1 68 GLN HG2 B 68 . HG2 1 3
2126 1 1 2 1 71 PHE QB B 71 . HB1 1 3
2126 1 1 2 1 72 GLN QG B 72 . HG1 1 3
2126 1 2 2 1 70 ASP H B 70 . HN 1 3
2127 1 1 1 1 85 ALA H A 85 . HN 1 3
2127 1 2 2 1 9 GLU QG B 9 . HG1 1 3
2127 1 2 2 1 12 VAL HB B 12 . HB 1 3
2128 1 1 1 1 9 GLU QG A 9 . HG1 1 3
2128 1 1 1 1 12 VAL HB A 12 . HB 1 3
2128 1 2 2 1 85 ALA H B 85 . HN 1 3
2129 1 1 1 1 71 PHE QB A 71 . HB1 1 3
2129 1 1 1 1 72 GLN QG A 72 . HG1 1 3
2129 1 2 1 1 74 PHE H A 74 . HN 1 3
2130 1 1 2 1 71 PHE QB B 71 . HB1 1 3
2130 1 1 2 1 72 GLN QG B 72 . HG1 1 3
2130 1 2 2 1 74 PHE H B 74 . HN 1 3
2131 1 1 1 1 71 PHE HB2 A 71 . HB2 1 3
2131 1 1 1 1 72 GLN QG A 72 . HG1 1 3
2131 1 2 1 1 75 ILE H A 75 . HN 1 3
2132 1 1 2 1 71 PHE HB2 B 71 . HB2 1 3
2132 1 1 2 1 72 GLN QG B 72 . HG1 1 3
2132 1 2 2 1 75 ILE H B 75 . HN 1 3
2133 1 1 1 1 35 GLN H A 35 . HN 1 3
2133 1 2 1 1 35 GLN QB A 35 . HB1 1 3
2133 1 2 1 1 35 GLN QG A 35 . HG1 1 3
2134 1 1 2 1 35 GLN H B 35 . HN 1 3
2134 1 2 2 1 35 GLN QB B 35 . HB1 1 3
2134 1 2 2 1 35 GLN QG B 35 . HG1 1 3
2135 1 1 1 1 71 PHE H A 71 . HN 1 3
2135 1 2 1 1 71 PHE QB A 71 . HB1 1 3
2136 1 1 2 1 71 PHE H B 71 . HN 1 3
2136 1 2 2 1 71 PHE QB B 71 . HB1 1 3
2137 1 1 1 1 6 GLU QG A 6 . HG1 1 3
2137 1 1 1 1 9 GLU QG A 9 . HG1 1 3
2137 1 1 1 1 12 VAL HB A 12 . HB 1 3
2137 1 2 1 1 8 LEU H A 8 . HN 1 3
2138 1 1 2 1 6 GLU QG B 6 . HG1 1 3
2138 1 1 2 1 9 GLU QG B 9 . HG1 1 3
2138 1 1 2 1 12 VAL HB B 12 . HB 1 3
2138 1 2 2 1 8 LEU H B 8 . HN 1 3
2139 1 1 1 1 67 GLU QB A 67 . HB1 1 3
2139 1 1 1 1 68 GLN HG2 A 68 . HG2 1 3
2139 1 2 1 1 68 GLN H A 68 . HN 1 3
2140 1 1 2 1 67 GLU QB B 67 . HB1 1 3
2140 1 1 2 1 68 GLN HG2 B 68 . HG2 1 3
2140 1 2 2 1 68 GLN H B 68 . HN 1 3
2141 1 1 1 1 64 ASN H A 64 . HN 1 3
2141 1 2 1 1 65 GLN HB2 A 65 . HB1 1 3
2141 1 2 1 1 66 ASP HB2 A 66 . HB1 1 3
2142 1 1 2 1 64 ASN H B 64 . HN 1 3
2142 1 2 2 1 65 GLN HB2 B 65 . HB1 1 3
2142 1 2 2 1 66 ASP HB2 B 66 . HB1 1 3
2143 1 1 1 1 11 ILE HB A 11 . HB 1 3
2143 1 1 1 1 12 VAL HB A 12 . HB 1 3
2143 1 2 1 1 12 VAL H A 12 . HN 1 3
2144 1 1 2 1 11 ILE HB B 11 . HB 1 3
2144 1 1 2 1 12 VAL HB B 12 . HB 1 3
2144 1 2 2 1 12 VAL H B 12 . HN 1 3
2145 2 1 1 1 11 ILE HB A 11 . HB 1 3
2145 2 1 1 1 12 VAL HB A 12 . HB 1 3
2145 2 1 1 1 40 GLU QG A 40 . HG1 1 3
2145 2 1 1 1 71 PHE HB3 A 71 . HB1 1 3
2145 2 2 1 1 15 PHE H A 15 . HN 1 3
2145 3 1 1 1 17 GLN H A 17 . HN 1 3
2145 3 2 1 1 40 GLU QG A 40 . HG1 1 3
2146 2 1 2 1 11 ILE HB B 11 . HB 1 3
2146 2 1 2 1 12 VAL HB B 12 . HB 1 3
2146 2 1 2 1 40 GLU QG B 40 . HG1 1 3
2146 2 1 2 1 71 PHE HB3 B 71 . HB1 1 3
2146 2 2 2 1 15 PHE H B 15 . HN 1 3
2146 3 1 2 1 17 GLN H B 17 . HN 1 3
2146 3 2 2 1 40 GLU QG B 40 . HG1 1 3
2147 1 1 1 1 65 GLN HB2 A 65 . HB1 1 3
2147 1 1 1 1 66 ASP HB2 A 66 . HB1 1 3
2147 1 2 1 1 66 ASP H A 66 . HN 1 3
2148 1 1 2 1 65 GLN HB2 B 65 . HB1 1 3
2148 1 1 2 1 66 ASP HB2 B 66 . HB1 1 3
2148 1 2 2 1 66 ASP H B 66 . HN 1 3
2149 1 1 1 1 66 ASP HB2 A 66 . HB1 1 3
2149 1 1 1 1 67 GLU QG A 67 . HG1 1 3
2149 1 2 1 1 67 GLU H A 67 . HN 1 3
2150 1 1 2 1 66 ASP HB2 B 66 . HB1 1 3
2150 1 1 2 1 67 GLU QG B 67 . HG1 1 3
2150 1 2 2 1 67 GLU H B 67 . HN 1 3
2151 1 1 1 1 65 GLN H A 65 . HN 1 3
2151 1 2 1 1 65 GLN QB A 65 . HB1 1 3
2152 1 1 2 1 65 GLN H B 65 . HN 1 3
2152 1 2 2 1 65 GLN QB B 65 . HB1 1 3
2153 1 1 1 1 18 TYR H A 18 . HN 1 3
2153 1 2 1 1 35 GLN QB A 35 . HB1 1 3
2153 1 2 1 1 40 GLU QG A 40 . HG1 1 3
2154 1 1 2 1 18 TYR H B 18 . HN 1 3
2154 1 2 2 1 35 GLN QB B 35 . HB1 1 3
2154 1 2 2 1 40 GLU QG B 40 . HG1 1 3
2155 1 1 1 1 32 GLU QG A 32 . HG1 1 3
2155 1 1 1 1 67 GLU QG A 67 . HG1 1 3
2155 1 1 1 1 73 GLU QB A 73 . HB1 1 3
2155 1 2 1 1 69 VAL H A 69 . HN 1 3
2156 1 1 2 1 32 GLU QG B 32 . HG1 1 3
2156 1 1 2 1 67 GLU QG B 67 . HG1 1 3
2156 1 1 2 1 73 GLU QB B 73 . HB1 1 3
2156 1 2 2 1 69 VAL H B 69 . HN 1 3
2157 1 1 1 1 11 ILE HB A 11 . HB 1 3
2157 1 1 1 1 12 VAL HB A 12 . HB 1 3
2157 1 2 1 1 14 ILE H A 14 . HN 1 3
2158 1 1 2 1 11 ILE HB B 11 . HB 1 3
2158 1 1 2 1 12 VAL HB B 12 . HB 1 3
2158 1 2 2 1 14 ILE H B 14 . HN 1 3
2159 1 1 1 1 82 LEU H A 82 . HN 1 3
2159 1 2 2 1 8 LEU QB B 8 . HB1 1 3
2160 1 1 1 1 8 LEU QB A 8 . HB1 1 3
2160 1 2 2 1 82 LEU H B 82 . HN 1 3
2161 2 1 1 1 83 LYS H A 83 . HN 1 3
2161 2 2 2 1 8 LEU QB B 8 . HB1 1 3
2161 2 2 2 1 11 ILE HB B 11 . HB 1 3
2161 2 2 2 1 71 PHE HB2 B 71 . HB2 1 3
2161 2 2 2 1 72 GLN HB2 B 72 . HB1 1 3
2161 3 1 1 1 87 TYR H A 87 . HN 1 3
2161 3 2 2 1 71 PHE HB2 B 71 . HB2 1 3
2161 3 2 2 1 72 GLN HB2 B 72 . HB1 1 3
2162 2 1 1 1 8 LEU QB A 8 . HB1 1 3
2162 2 1 1 1 11 ILE HB A 11 . HB 1 3
2162 2 1 1 1 71 PHE HB2 A 71 . HB2 1 3
2162 2 1 1 1 72 GLN HB2 A 72 . HB1 1 3
2162 2 2 2 1 83 LYS H B 83 . HN 1 3
2162 3 1 1 1 71 PHE HB2 A 71 . HB2 1 3
2162 3 1 1 1 72 GLN HB2 A 72 . HB1 1 3
2162 3 2 2 1 87 TYR H B 87 . HN 1 3
2163 1 1 1 1 39 LYS H A 39 . HN 1 3
2163 1 2 1 1 39 LYS HB2 A 39 . HB2 1 3
2163 1 2 1 1 40 GLU QG A 40 . HG1 1 3
2164 1 1 2 1 39 LYS H B 39 . HN 1 3
2164 1 2 2 1 39 LYS HB2 B 39 . HB2 1 3
2164 1 2 2 1 40 GLU QG B 40 . HG1 1 3
2165 1 1 1 1 8 LEU HB2 A 8 . HB1 1 3
2165 1 1 1 1 9 GLU QG A 9 . HG1 1 3
2165 1 1 1 1 11 ILE HB A 11 . HB 1 3
2165 1 2 1 1 10 GLY H A 10 . HN 1 3
2166 1 1 2 1 8 LEU HB2 B 8 . HB1 1 3
2166 1 1 2 1 9 GLU QG B 9 . HG1 1 3
2166 1 1 2 1 11 ILE HB B 11 . HB 1 3
2166 1 2 2 1 10 GLY H B 10 . HN 1 3
2167 1 1 1 1 46 LYS QD A 46 . HD1 1 3
2167 1 2 1 1 92 GLU H A 92 . HN 1 3
2168 1 1 2 1 46 LYS QD B 46 . HD1 1 3
2168 1 2 2 1 92 GLU H B 92 . HN 1 3
2169 2 1 1 1 11 ILE H A 11 . HN 1 3
2169 2 2 1 1 11 ILE HB A 11 . HB 1 3
2169 3 1 1 1 32 GLU H A 32 . HN 1 3
2169 3 2 1 1 32 GLU QG A 32 . HG1 1 3
2170 2 1 2 1 11 ILE H B 11 . HN 1 3
2170 2 2 2 1 11 ILE HB B 11 . HB 1 3
2170 3 1 2 1 32 GLU H B 32 . HN 1 3
2170 3 2 2 1 32 GLU QG B 32 . HG1 1 3
2171 2 1 1 1 32 GLU QG A 32 . HG1 1 3
2171 2 2 1 1 34 LYS H A 34 . HN 1 3
2171 3 1 1 1 56 GLU HB2 A 56 . HB2 1 3
2171 3 1 1 1 59 GLN QB A 59 . HB1 1 3
2171 3 2 1 1 58 PHE H A 58 . HN 1 3
2172 2 1 2 1 32 GLU QG B 32 . HG1 1 3
2172 2 2 2 1 34 LYS H B 34 . HN 1 3
2172 3 1 2 1 56 GLU HB2 B 56 . HB2 1 3
2172 3 1 2 1 59 GLN QB B 59 . HB1 1 3
2172 3 2 2 1 58 PHE H B 58 . HN 1 3
2173 1 1 1 1 59 GLN QB A 59 . HB1 1 3
2173 1 1 1 1 73 GLU QB A 73 . HB1 1 3
2173 1 2 1 1 62 ASP H A 62 . HN 1 3
2174 1 1 2 1 59 GLN QB B 59 . HB1 1 3
2174 1 1 2 1 73 GLU QB B 73 . HB1 1 3
2174 1 2 2 1 62 ASP H B 62 . HN 1 3
2175 1 1 1 1 46 LYS QD A 46 . HD1 1 3
2175 1 2 1 1 49 LYS H A 49 . HN 1 3
2176 1 1 2 1 46 LYS QD B 46 . HD1 1 3
2176 1 2 2 1 49 LYS H B 49 . HN 1 3
2177 1 1 1 1 72 GLN H A 72 . HN 1 3
2177 1 2 1 1 72 GLN QB A 72 . HB1 1 3
2178 1 1 2 1 72 GLN H B 72 . HN 1 3
2178 1 2 2 1 72 GLN QB B 72 . HB1 1 3
2179 1 1 1 1 38 THR H A 38 . HN 1 3
2179 1 2 1 1 39 LYS HB2 A 39 . HB2 1 3
2179 1 2 1 1 40 GLU QG A 40 . HG1 1 3
2180 1 1 2 1 38 THR H B 38 . HN 1 3
2180 1 2 2 1 39 LYS HB2 B 39 . HB2 1 3
2180 1 2 2 1 40 GLU QG B 40 . HG1 1 3
2181 2 1 1 1 32 GLU QG A 32 . HG1 1 3
2181 2 2 1 1 36 LEU H A 36 . HN 1 3
2181 3 1 1 1 46 LYS QD A 46 . HD1 1 3
2181 3 2 1 1 50 ASP H A 50 . HN 1 3
2182 2 1 2 1 32 GLU QG B 32 . HG1 1 3
2182 2 2 2 1 36 LEU H B 36 . HN 1 3
2182 3 1 2 1 46 LYS QD B 46 . HD1 1 3
2182 3 2 2 1 50 ASP H B 50 . HN 1 3
2183 1 1 1 1 72 GLN HB3 A 72 . HB2 1 3
2183 1 1 1 1 73 GLU QB A 73 . HB1 1 3
2183 1 2 1 1 73 GLU H A 73 . HN 1 3
2184 1 1 2 1 72 GLN HB3 B 72 . HB2 1 3
2184 1 1 2 1 73 GLU QB B 73 . HB1 1 3
2184 1 2 2 1 73 GLU H B 73 . HN 1 3
2185 1 1 1 1 72 GLN HB3 A 72 . HB2 1 3
2185 1 1 1 1 73 GLU QB A 73 . HB1 1 3
2185 1 2 1 1 75 ILE H A 75 . HN 1 3
2186 1 1 2 1 72 GLN HB3 B 72 . HB2 1 3
2186 1 1 2 1 73 GLU QB B 73 . HB1 1 3
2186 1 2 2 1 75 ILE H B 75 . HN 1 3
2187 1 1 1 1 53 VAL H A 53 . HN 1 3
2187 1 2 1 1 54 ILE HB A 54 . HB 1 3
2187 1 2 1 1 56 GLU HB2 A 56 . HB2 1 3
2188 1 1 2 1 53 VAL H B 53 . HN 1 3
2188 1 2 2 1 54 ILE HB B 54 . HB 1 3
2188 1 2 2 1 56 GLU HB2 B 56 . HB2 1 3
2189 1 1 1 1 54 ILE HB A 54 . HB 1 3
2189 1 1 1 1 56 GLU HB2 A 56 . HB2 1 3
2189 1 1 1 1 59 GLN QB A 59 . HB1 1 3
2189 1 1 1 1 61 LEU HG A 61 . HG 1 3
2189 1 2 1 1 58 PHE H A 58 . HN 1 3
2190 1 1 2 1 54 ILE HB B 54 . HB 1 3
2190 1 1 2 1 56 GLU HB2 B 56 . HB2 1 3
2190 1 1 2 1 59 GLN QB B 59 . HB1 1 3
2190 1 1 2 1 61 LEU HG B 61 . HG 1 3
2190 1 2 2 1 58 PHE H B 58 . HN 1 3
2191 2 1 1 1 32 GLU QG A 32 . HG1 1 3
2191 2 2 1 1 35 GLN H A 35 . HN 1 3
2191 3 1 1 1 39 LYS HB2 A 39 . HB2 1 3
2191 3 2 1 1 41 LEU H A 41 . HN 1 3
2192 2 1 2 1 32 GLU QG B 32 . HG1 1 3
2192 2 2 2 1 35 GLN H B 35 . HN 1 3
2192 3 1 2 1 39 LYS HB2 B 39 . HB2 1 3
2192 3 2 2 1 41 LEU H B 41 . HN 1 3
2193 1 1 1 1 8 LEU H A 8 . HN 1 3
2193 1 2 1 1 8 LEU QB A 8 . HB1 1 3
2194 1 1 2 1 8 LEU H B 8 . HN 1 3
2194 1 2 2 1 8 LEU QB B 8 . HB1 1 3
2195 1 1 1 1 61 LEU HG A 61 . HG 1 3
2195 1 1 1 1 72 GLN HB3 A 72 . HB2 1 3
2195 1 1 1 1 73 GLU QB A 73 . HB1 1 3
2195 1 2 1 1 76 SER H A 76 . HN 1 3
2196 1 1 2 1 61 LEU HG B 61 . HG 1 3
2196 1 1 2 1 72 GLN HB3 B 72 . HB2 1 3
2196 1 1 2 1 73 GLU QB B 73 . HB1 1 3
2196 1 2 2 1 76 SER H B 76 . HN 1 3
2197 1 1 1 1 46 LYS QD A 46 . HD1 1 3
2197 1 2 1 1 48 ILE H A 48 . HN 1 3
2198 1 1 2 1 46 LYS QD B 46 . HD1 1 3
2198 1 2 2 1 48 ILE H B 48 . HN 1 3
2199 1 1 1 1 83 LYS HB2 A 83 . HB1 1 3
2199 1 1 2 1 8 LEU HB2 B 8 . HB1 1 3
2199 1 2 1 1 85 ALA H A 85 . HN 1 3
2200 1 1 1 1 8 LEU HB2 A 8 . HB1 1 3
2200 1 1 2 1 83 LYS HB2 B 83 . HB1 1 3
2200 1 2 2 1 85 ALA H B 85 . HN 1 3
2201 1 1 1 1 66 ASP H A 66 . HN 1 3
2201 1 2 1 1 68 GLN HG3 A 68 . HG1 1 3
2201 1 2 1 1 73 GLU QB A 73 . HB1 1 3
2202 1 1 2 1 66 ASP H B 66 . HN 1 3
2202 1 2 2 1 68 GLN HG3 B 68 . HG1 1 3
2202 1 2 2 1 73 GLU QB B 73 . HB1 1 3
2203 1 1 1 1 8 LEU HB2 A 8 . HB1 1 3
2203 1 1 1 1 9 GLU QB A 9 . HB1 1 3
2203 1 2 1 1 9 GLU H A 9 . HN 1 3
2204 1 1 2 1 8 LEU HB2 B 8 . HB1 1 3
2204 1 1 2 1 9 GLU QB B 9 . HB1 1 3
2204 1 2 2 1 9 GLU H B 9 . HN 1 3
2205 1 1 1 1 78 VAL HB A 78 . HB 1 3
2205 1 1 1 1 83 LYS QB A 83 . HB1 1 3
2205 1 2 1 1 82 LEU H A 82 . HN 1 3
2206 1 1 2 1 78 VAL HB B 78 . HB 1 3
2206 1 1 2 1 83 LYS QB B 83 . HB1 1 3
2206 1 2 2 1 82 LEU H B 82 . HN 1 3
2207 1 1 1 1 61 LEU HG A 61 . HG 1 3
2207 1 1 1 1 75 ILE HB A 75 . HB 1 3
2207 1 1 1 1 78 VAL HB A 78 . HB 1 3
2207 1 1 1 1 80 ILE HB A 80 . HB 1 3
2207 1 2 1 1 77 LEU H A 77 . HN 1 3
2208 1 1 2 1 61 LEU HG B 61 . HG 1 3
2208 1 1 2 1 75 ILE HB B 75 . HB 1 3
2208 1 1 2 1 78 VAL HB B 78 . HB 1 3
2208 1 1 2 1 80 ILE HB B 80 . HB 1 3
2208 1 2 2 1 77 LEU H B 77 . HN 1 3
2209 1 1 1 1 83 LYS QB A 83 . HB1 1 3
2209 1 2 1 1 84 ALA H A 84 . HN 1 3
2210 1 1 2 1 83 LYS QB B 83 . HB1 1 3
2210 1 2 2 1 84 ALA H B 84 . HN 1 3
2211 2 1 1 1 34 LYS QB A 34 . HB1 1 3
2211 2 2 1 1 35 GLN H A 35 . HN 1 3
2211 3 1 1 1 41 LEU H A 41 . HN 1 3
2211 3 2 1 1 41 LEU HB2 A 41 . HB2 1 3
2212 2 1 2 1 34 LYS QB B 34 . HB1 1 3
2212 2 2 2 1 35 GLN H B 35 . HN 1 3
2212 3 1 2 1 41 LEU H B 41 . HN 1 3
2212 3 2 2 1 41 LEU HB2 B 41 . HB2 1 3
2213 1 1 1 1 41 LEU HB2 A 41 . HB2 1 3
2213 1 1 1 1 48 ILE HB A 48 . HB 1 3
2213 1 2 1 1 44 THR H A 44 . HN 1 3
2214 1 1 2 1 41 LEU HB2 B 41 . HB2 1 3
2214 1 1 2 1 48 ILE HB B 48 . HB 1 3
2214 1 2 2 1 44 THR H B 44 . HN 1 3
2215 1 1 1 1 39 LYS HB3 A 39 . HB1 1 3
2215 1 1 1 1 40 GLU HB3 A 40 . HB1 1 3
2215 1 2 1 1 40 GLU H A 40 . HN 1 3
2216 1 1 2 1 39 LYS HB3 B 39 . HB1 1 3
2216 1 1 2 1 40 GLU HB3 B 40 . HB1 1 3
2216 1 2 2 1 40 GLU H B 40 . HN 1 3
2217 1 1 1 1 41 LEU HB3 A 41 . HB1 1 3
2217 1 1 1 1 48 ILE HB A 48 . HB 1 3
2217 1 2 1 1 45 ILE H A 45 . HN 1 3
2218 1 1 2 1 41 LEU HB3 B 41 . HB1 1 3
2218 1 1 2 1 48 ILE HB B 48 . HB 1 3
2218 1 2 2 1 45 ILE H B 45 . HN 1 3
2219 2 1 1 1 32 GLU QB A 32 . HB2 1 3
2219 2 1 1 1 34 LYS QB A 34 . HB1 1 3
2219 2 1 1 1 37 LEU HB2 A 37 . HB1 1 3
2219 2 1 1 1 37 LEU HG A 37 . HG 1 3
2219 2 2 1 1 36 LEU H A 36 . HN 1 3
2219 3 1 1 1 56 GLU H A 56 . HN 1 3
2219 3 2 1 1 57 ILE HB A 57 . HB 1 3
2220 2 1 2 1 32 GLU QB B 32 . HB2 1 3
2220 2 1 2 1 34 LYS QB B 34 . HB1 1 3
2220 2 1 2 1 37 LEU HB2 B 37 . HB1 1 3
2220 2 1 2 1 37 LEU HG B 37 . HG 1 3
2220 2 2 2 1 36 LEU H B 36 . HN 1 3
2220 3 1 2 1 56 GLU H B 56 . HN 1 3
2220 3 2 2 1 57 ILE HB B 57 . HB 1 3
2221 2 1 1 1 34 LYS H A 34 . HN 1 3
2221 2 2 1 1 34 LYS QB A 34 . HB1 1 3
2221 3 1 1 1 57 ILE HB A 57 . HB 1 3
2221 3 2 1 1 58 PHE H A 58 . HN 1 3
2222 2 1 2 1 34 LYS H B 34 . HN 1 3
2222 2 2 2 1 34 LYS QB B 34 . HB1 1 3
2222 3 1 2 1 57 ILE HB B 57 . HB 1 3
2222 3 2 2 1 58 PHE H B 58 . HN 1 3
2223 1 1 1 1 49 LYS QB A 49 . HB1 1 3
2223 1 1 1 1 51 LYS QB A 51 . HB1 1 3
2223 1 2 1 1 53 VAL H A 53 . HN 1 3
2224 1 1 2 1 49 LYS QB B 49 . HB1 1 3
2224 1 1 2 1 51 LYS QB B 51 . HB1 1 3
2224 1 2 2 1 53 VAL H B 53 . HN 1 3
2225 1 1 1 1 37 LEU H A 37 . HN 1 3
2225 1 2 1 1 37 LEU HB2 A 37 . HB1 1 3
2225 1 2 1 1 37 LEU HG A 37 . HG 1 3
2226 1 1 2 1 37 LEU H B 37 . HN 1 3
2226 1 2 2 1 37 LEU HB2 B 37 . HB1 1 3
2226 1 2 2 1 37 LEU HG B 37 . HG 1 3
2227 1 1 1 1 8 LEU H A 8 . HN 1 3
2227 1 2 1 1 78 VAL HB A 78 . HB 1 3
2227 1 2 2 1 40 GLU HB3 B 40 . HB1 1 3
2227 1 2 2 1 41 LEU QB B 41 . HB1 1 3
2227 1 2 2 1 78 VAL HB B 78 . HB 1 3
2228 1 1 1 1 40 GLU HB3 A 40 . HB1 1 3
2228 1 1 1 1 41 LEU QB A 41 . HB1 1 3
2228 1 1 1 1 78 VAL HB A 78 . HB 1 3
2228 1 1 2 1 78 VAL HB B 78 . HB 1 3
2228 1 2 2 1 8 LEU H B 8 . HN 1 3
2229 2 1 1 1 36 LEU H A 36 . HN 1 3
2229 2 2 1 1 39 LYS QD A 39 . HD1 1 3
2229 3 1 1 1 49 LYS QB A 49 . HB1 1 3
2229 3 2 1 1 50 ASP H A 50 . HN 1 3
2230 2 1 2 1 36 LEU H B 36 . HN 1 3
2230 2 2 2 1 39 LYS QD B 39 . HD1 1 3
2230 3 1 2 1 49 LYS QB B 49 . HB1 1 3
2230 3 2 2 1 50 ASP H B 50 . HN 1 3
2231 2 1 1 1 32 GLU QB A 32 . HB1 1 3
2231 2 2 1 1 33 LEU H A 33 . HN 1 3
2231 3 1 1 1 57 ILE HB A 57 . HB 1 3
2231 3 2 1 1 58 PHE H A 58 . HN 1 3
2232 2 1 2 1 32 GLU QB B 32 . HB1 1 3
2232 2 2 2 1 33 LEU H B 33 . HN 1 3
2232 3 1 2 1 57 ILE HB B 57 . HB 1 3
2232 3 2 2 1 58 PHE H B 58 . HN 1 3
2233 1 1 1 1 80 ILE HB A 80 . HB 1 3
2233 1 1 2 1 75 ILE HB B 75 . HB 1 3
2233 1 2 1 1 82 LEU H A 82 . HN 1 3
2234 1 1 1 1 75 ILE HB A 75 . HB 1 3
2234 1 1 2 1 80 ILE HB B 80 . HB 1 3
2234 1 2 2 1 82 LEU H B 82 . HN 1 3
2235 1 1 1 1 57 ILE HB A 57 . HB 1 3
2235 1 1 1 1 80 ILE HB A 80 . HB 1 3
2235 1 2 1 1 61 LEU H A 61 . HN 1 3
2236 1 1 2 1 57 ILE HB B 57 . HB 1 3
2236 1 1 2 1 80 ILE HB B 80 . HB 1 3
2236 1 2 2 1 61 LEU H B 61 . HN 1 3
2237 2 1 1 1 46 LYS HB2 A 46 . HB2 1 3
2237 2 1 1 1 91 LYS QD A 91 . HD1 1 3
2237 2 2 1 1 90 HIS H A 90 . HN 1 3
2237 3 1 1 1 79 ALA H A 79 . HN 1 3
2237 3 2 1 1 91 LYS QD A 91 . HD1 1 3
2238 2 1 2 1 46 LYS HB2 B 46 . HB2 1 3
2238 2 1 2 1 91 LYS QD B 91 . HD1 1 3
2238 2 2 2 1 90 HIS H B 90 . HN 1 3
2238 3 1 2 1 79 ALA H B 79 . HN 1 3
2238 3 2 2 1 91 LYS QD B 91 . HD1 1 3
2239 1 1 1 1 80 ILE H A 80 . HN 1 3
2239 1 2 1 1 91 LYS QD A 91 . HD1 1 3
2239 1 2 2 1 75 ILE HB B 75 . HB 1 3
2240 1 1 1 1 75 ILE HB A 75 . HB 1 3
2240 1 1 2 1 91 LYS QD B 91 . HD1 1 3
2240 1 2 2 1 80 ILE H B 80 . HN 1 3
2241 1 1 1 1 45 ILE HB A 45 . HB 1 3
2241 1 1 1 1 46 LYS HB2 A 46 . HB2 1 3
2241 1 2 1 1 46 LYS H A 46 . HN 1 3
2242 1 1 2 1 45 ILE HB B 45 . HB 1 3
2242 1 1 2 1 46 LYS HB2 B 46 . HB2 1 3
2242 1 2 2 1 46 LYS H B 46 . HN 1 3
2243 1 1 1 1 85 ALA H A 85 . HN 1 3
2243 1 2 1 1 91 LYS QB A 91 . HB2 1 3
2243 1 2 1 1 91 LYS QD A 91 . HD1 1 3
2244 1 1 2 1 85 ALA H B 85 . HN 1 3
2244 1 2 2 1 91 LYS QB B 91 . HB2 1 3
2244 1 2 2 1 91 LYS QD B 91 . HD1 1 3
2245 2 1 1 1 83 LYS H A 83 . HN 1 3
2245 2 2 1 1 91 LYS QD A 91 . HD1 1 3
2245 3 1 1 1 87 TYR H A 87 . HN 1 3
2245 3 2 1 1 91 LYS QB A 91 . HB2 1 3
2246 2 1 2 1 83 LYS H B 83 . HN 1 3
2246 2 2 2 1 91 LYS QD B 91 . HD1 1 3
2246 3 1 2 1 87 TYR H B 87 . HN 1 3
2246 3 2 2 1 91 LYS QB B 91 . HB2 1 3
2247 1 1 1 1 45 ILE HB A 45 . HB 1 3
2247 1 1 1 1 49 LYS QB A 49 . HB1 1 3
2247 1 1 1 1 49 LYS QD A 49 . HD1 1 3
2247 1 2 1 1 48 ILE H A 48 . HN 1 3
2248 1 1 2 1 45 ILE HB B 45 . HB 1 3
2248 1 1 2 1 49 LYS QB B 49 . HB1 1 3
2248 1 1 2 1 49 LYS QD B 49 . HD1 1 3
2248 1 2 2 1 48 ILE H B 48 . HN 1 3
2249 1 1 1 1 51 LYS QD A 51 . HD1 1 3
2249 1 1 1 1 54 ILE HG12 A 54 . HG11 1 3
2249 1 2 1 1 57 ILE H A 57 . HN 1 3
2250 1 1 2 1 51 LYS QD B 51 . HD1 1 3
2250 1 1 2 1 54 ILE HG12 B 54 . HG11 1 3
2250 1 2 2 1 57 ILE H B 57 . HN 1 3
2251 2 1 1 1 34 LYS H A 34 . HN 1 3
2251 2 1 1 1 58 PHE H A 58 . HN 1 3
2251 2 2 1 1 51 LYS QD A 51 . HD1 1 3
2251 2 2 1 1 54 ILE HG12 A 54 . HG11 1 3
2251 3 1 1 1 58 PHE H A 58 . HN 1 3
2251 3 2 1 1 61 LEU HB3 A 61 . HB2 1 3
2252 2 1 2 1 34 LYS H B 34 . HN 1 3
2252 2 1 2 1 58 PHE H B 58 . HN 1 3
2252 2 2 2 1 51 LYS QD B 51 . HD1 1 3
2252 2 2 2 1 54 ILE HG12 B 54 . HG11 1 3
2252 3 1 2 1 58 PHE H B 58 . HN 1 3
2252 3 2 2 1 61 LEU HB3 B 61 . HB2 1 3
2253 2 1 1 1 35 GLN H A 35 . HN 1 3
2253 2 1 1 1 41 LEU H A 41 . HN 1 3
2253 2 2 1 1 39 LYS HG2 A 39 . HG1 1 3
2253 3 1 1 1 39 LYS HG3 A 39 . HG2 1 3
2253 3 1 1 1 45 ILE HB A 45 . HB 1 3
2253 3 1 1 1 49 LYS QD A 49 . HD1 1 3
2253 3 2 1 1 41 LEU H A 41 . HN 1 3
2254 2 1 2 1 35 GLN H B 35 . HN 1 3
2254 2 1 2 1 41 LEU H B 41 . HN 1 3
2254 2 2 2 1 39 LYS HG2 B 39 . HG1 1 3
2254 3 1 2 1 39 LYS HG3 B 39 . HG2 1 3
2254 3 1 2 1 45 ILE HB B 45 . HB 1 3
2254 3 1 2 1 49 LYS QD B 49 . HD1 1 3
2254 3 2 2 1 41 LEU H B 41 . HN 1 3
2255 1 1 1 1 43 ASN H A 43 . HN 1 3
2255 1 2 1 1 45 ILE HB A 45 . HB 1 3
2255 1 2 1 1 49 LYS QD A 49 . HD1 1 3
2256 1 1 2 1 43 ASN H B 43 . HN 1 3
2256 1 2 2 1 45 ILE HB B 45 . HB 1 3
2256 1 2 2 1 49 LYS QD B 49 . HD1 1 3
2257 1 1 1 1 91 LYS QB A 91 . HB2 1 3
2257 1 1 1 1 91 LYS QD A 91 . HD1 1 3
2257 1 2 1 1 92 GLU H A 92 . HN 1 3
2258 1 1 2 1 91 LYS QB B 91 . HB2 1 3
2258 1 1 2 1 91 LYS QD B 91 . HD1 1 3
2258 1 2 2 1 92 GLU H B 92 . HN 1 3
2259 2 1 1 1 34 LYS H A 34 . HN 1 3
2259 2 2 1 1 36 LEU QB A 36 . HB1 1 3
2259 3 1 1 1 34 LYS H A 34 . HN 1 3
2259 3 1 1 1 58 PHE H A 58 . HN 1 3
2259 3 2 1 1 51 LYS QD A 51 . HD1 1 3
2259 3 2 1 1 54 ILE HG12 A 54 . HG11 1 3
2259 4 1 1 1 54 ILE HG13 A 54 . HG12 1 3
2259 4 2 1 1 58 PHE H A 58 . HN 1 3
2260 2 1 2 1 34 LYS H B 34 . HN 1 3
2260 2 2 2 1 36 LEU QB B 36 . HB1 1 3
2260 3 1 2 1 34 LYS H B 34 . HN 1 3
2260 3 1 2 1 58 PHE H B 58 . HN 1 3
2260 3 2 2 1 51 LYS QD B 51 . HD1 1 3
2260 3 2 2 1 54 ILE HG12 B 54 . HG11 1 3
2260 4 1 2 1 54 ILE HG13 B 54 . HG12 1 3
2260 4 2 2 1 58 PHE H B 58 . HN 1 3
2261 1 1 1 1 51 LYS QD A 51 . HD1 1 3
2261 1 1 1 1 54 ILE HG13 A 54 . HG12 1 3
2261 1 2 1 1 52 ALA H A 52 . HN 1 3
2262 1 1 2 1 51 LYS QD B 51 . HD1 1 3
2262 1 1 2 1 54 ILE HG13 B 54 . HG12 1 3
2262 1 2 2 1 52 ALA H B 52 . HN 1 3
2263 1 1 1 1 83 LYS QD A 83 . HD1 1 3
2263 1 1 1 1 91 LYS QB A 91 . HB2 1 3
2263 1 2 1 1 89 THR H A 89 . HN 1 3
2264 1 1 2 1 83 LYS QD B 83 . HD1 1 3
2264 1 1 2 1 91 LYS QB B 91 . HB2 1 3
2264 1 2 2 1 89 THR H B 89 . HN 1 3
2265 1 1 1 1 36 LEU H A 36 . HN 1 3
2265 1 2 1 1 36 LEU QB A 36 . HB1 1 3
2266 1 1 2 1 36 LEU H B 36 . HN 1 3
2266 1 2 2 1 36 LEU QB B 36 . HB1 1 3
2267 2 1 1 1 79 ALA H A 79 . HN 1 3
2267 2 2 1 1 82 LEU QB A 82 . HB1 1 3
2267 3 1 1 1 84 ALA MB A 84 . HB1 1 3
2267 3 1 1 1 91 LYS QB A 91 . HB2 1 3
2267 3 2 1 1 90 HIS H A 90 . HN 1 3
2268 2 1 2 1 79 ALA H B 79 . HN 1 3
2268 2 2 2 1 82 LEU QB B 82 . HB1 1 3
2268 3 1 2 1 84 ALA MB B 84 . HB1 1 3
2268 3 1 2 1 91 LYS QB B 91 . HB2 1 3
2268 3 2 2 1 90 HIS H B 90 . HN 1 3
2269 1 1 1 1 84 ALA MB A 84 . HB1 1 3
2269 1 1 1 1 85 ALA MB A 85 . HB1 1 3
2269 1 2 1 1 87 TYR H A 87 . HN 1 3
2270 1 1 2 1 84 ALA MB B 84 . HB1 1 3
2270 1 1 2 1 85 ALA MB B 85 . HB1 1 3
2270 1 2 2 1 87 TYR H B 87 . HN 1 3
2271 1 1 1 1 62 ASP HB3 A 62 . HB1 1 3
2271 1 1 1 1 63 ALA MB A 63 . HB1 1 3
2271 1 2 1 1 66 ASP H A 66 . HN 1 3
2272 1 1 2 1 62 ASP HB3 B 62 . HB1 1 3
2272 1 1 2 1 63 ALA MB B 63 . HB1 1 3
2272 1 2 2 1 66 ASP H B 66 . HN 1 3
2273 1 1 1 1 36 LEU HB2 A 36 . HB2 1 3
2273 1 1 1 1 39 LYS HG2 A 39 . HG1 1 3
2273 1 1 1 1 42 ALA MB A 42 . HB1 1 3
2273 1 1 1 1 54 ILE QG A 54 . HG11 1 3
2273 1 2 1 1 38 THR H A 38 . HN 1 3
2274 1 1 2 1 36 LEU HB2 B 36 . HB2 1 3
2274 1 1 2 1 39 LYS HG2 B 39 . HG1 1 3
2274 1 1 2 1 42 ALA MB B 42 . HB1 1 3
2274 1 1 2 1 54 ILE QG B 54 . HG11 1 3
2274 1 2 2 1 38 THR H B 38 . HN 1 3
2275 1 1 1 1 51 LYS H A 51 . HN 1 3
2275 1 2 1 1 51 LYS QG A 51 . HG1 1 3
2275 1 2 1 1 52 ALA MB A 52 . HB1 1 3
2276 1 1 2 1 51 LYS H B 51 . HN 1 3
2276 1 2 2 1 51 LYS QG B 51 . HG1 1 3
2276 1 2 2 1 52 ALA MB B 52 . HB1 1 3
2277 1 1 1 1 46 LYS H A 46 . HN 1 3
2277 1 2 1 1 46 LYS QG A 46 . HG1 1 3
2278 1 1 2 1 46 LYS H B 46 . HN 1 3
2278 1 2 2 1 46 LYS QG B 46 . HG1 1 3
2279 1 1 1 1 46 LYS H A 46 . HN 1 3
2279 1 2 1 1 46 LYS QG A 46 . HG1 1 3
2279 1 2 1 1 84 ALA MB A 84 . HB1 1 3
2280 1 1 2 1 46 LYS H B 46 . HN 1 3
2280 1 2 2 1 46 LYS QG B 46 . HG1 1 3
2280 1 2 2 1 84 ALA MB B 84 . HB1 1 3
2281 1 1 1 1 42 ALA MB A 42 . HB1 1 3
2281 1 1 1 1 84 ALA MB A 84 . HB1 1 3
2281 1 2 1 1 45 ILE H A 45 . HN 1 3
2282 1 1 2 1 42 ALA MB B 42 . HB1 1 3
2282 1 1 2 1 84 ALA MB B 84 . HB1 1 3
2282 1 2 2 1 45 ILE H B 45 . HN 1 3
2283 1 1 1 1 84 ALA MB A 84 . HB1 1 3
2283 1 1 1 1 85 ALA MB A 85 . HB1 1 3
2283 1 2 1 1 85 ALA H A 85 . HN 1 3
2284 1 1 2 1 84 ALA MB B 84 . HB1 1 3
2284 1 1 2 1 85 ALA MB B 85 . HB1 1 3
2284 1 2 2 1 85 ALA H B 85 . HN 1 3
2285 1 1 1 1 74 PHE H A 74 . HN 1 3
2285 1 2 1 1 75 ILE QG A 75 . HG12 1 3
2285 1 2 1 1 77 LEU QB A 77 . HB1 1 3
2286 1 1 2 1 74 PHE H B 74 . HN 1 3
2286 1 2 2 1 75 ILE QG B 75 . HG12 1 3
2286 1 2 2 1 77 LEU QB B 77 . HB1 1 3
2287 2 1 1 1 12 VAL H A 12 . HN 1 3
2287 2 2 2 1 82 LEU QB B 82 . HB1 1 3
2287 2 2 2 1 85 ALA MB B 85 . HB1 1 3
2287 3 1 1 1 52 ALA MB A 52 . HB1 1 3
2287 3 2 1 1 56 GLU H A 56 . HN 1 3
2288 2 1 1 1 82 LEU QB A 82 . HB1 1 3
2288 2 1 1 1 85 ALA MB A 85 . HB1 1 3
2288 2 2 2 1 12 VAL H B 12 . HN 1 3
2288 3 1 2 1 52 ALA MB B 52 . HB1 1 3
2288 3 2 2 1 56 GLU H B 56 . HN 1 3
2289 1 1 1 1 33 LEU HB2 A 33 . HB1 1 3
2289 1 1 1 1 33 LEU HG A 33 . HG 1 3
2289 1 2 1 1 34 LYS H A 34 . HN 1 3
2290 1 1 2 1 33 LEU HB2 B 33 . HB1 1 3
2290 1 1 2 1 33 LEU HG B 33 . HG 1 3
2290 1 2 2 1 34 LYS H B 34 . HN 1 3
2291 2 1 1 1 35 GLN H A 35 . HN 1 3
2291 2 2 1 1 36 LEU HB3 A 36 . HB1 1 3
2291 3 1 1 1 41 LEU H A 41 . HN 1 3
2291 3 2 1 1 42 ALA MB A 42 . HB1 1 3
2291 4 1 1 1 51 LYS QG A 51 . HG1 1 3
2291 4 1 1 1 52 ALA MB A 52 . HB1 1 3
2291 4 2 1 1 54 ILE H A 54 . HN 1 3
2292 2 1 2 1 35 GLN H B 35 . HN 1 3
2292 2 2 2 1 36 LEU HB3 B 36 . HB1 1 3
2292 3 1 2 1 41 LEU H B 41 . HN 1 3
2292 3 2 2 1 42 ALA MB B 42 . HB1 1 3
2292 4 1 2 1 51 LYS QG B 51 . HG1 1 3
2292 4 1 2 1 52 ALA MB B 52 . HB1 1 3
2292 4 2 2 1 54 ILE H B 54 . HN 1 3
2293 1 1 1 1 51 LYS QG A 51 . HG1 1 3
2293 1 1 1 1 52 ALA MB A 52 . HB1 1 3
2293 1 2 1 1 55 ASP H A 55 . HN 1 3
2294 1 1 2 1 51 LYS QG B 51 . HG1 1 3
2294 1 1 2 1 52 ALA MB B 52 . HB1 1 3
2294 1 2 2 1 55 ASP H B 55 . HN 1 3
2295 1 1 1 1 8 LEU H A 8 . HN 1 3
2295 1 2 2 1 81 ALA MB B 81 . HB1 1 3
2295 1 2 2 1 85 ALA MB B 85 . HB1 1 3
2296 1 1 1 1 81 ALA MB A 81 . HB1 1 3
2296 1 1 1 1 85 ALA MB A 85 . HB1 1 3
2296 1 2 2 1 8 LEU H B 8 . HN 1 3
2297 1 1 1 1 42 ALA MB A 42 . HB1 1 3
2297 1 1 1 1 81 ALA MB A 81 . HB1 1 3
2297 1 1 1 1 84 ALA MB A 84 . HB1 1 3
2297 1 2 1 1 44 THR H A 44 . HN 1 3
2298 1 1 2 1 42 ALA MB B 42 . HB1 1 3
2298 1 1 2 1 81 ALA MB B 81 . HB1 1 3
2298 1 1 2 1 84 ALA MB B 84 . HB1 1 3
2298 1 2 2 1 44 THR H B 44 . HN 1 3
2299 2 1 1 1 42 ALA MB A 42 . HB1 1 3
2299 2 1 1 1 84 ALA MB A 84 . HB1 1 3
2299 2 2 1 1 44 THR H A 44 . HN 1 3
2299 3 1 1 1 72 GLN H A 72 . HN 1 3
2299 3 2 1 1 75 ILE QG A 75 . HG12 1 3
2300 2 1 2 1 42 ALA MB B 42 . HB1 1 3
2300 2 1 2 1 84 ALA MB B 84 . HB1 1 3
2300 2 2 2 1 44 THR H B 44 . HN 1 3
2300 3 1 2 1 72 GLN H B 72 . HN 1 3
2300 3 2 2 1 75 ILE QG B 75 . HG12 1 3
2301 1 1 1 1 62 ASP HB3 A 62 . HB1 1 3
2301 1 1 1 1 63 ALA MB A 63 . HB1 1 3
2301 1 2 1 1 65 GLN H A 65 . HN 1 3
2302 1 1 2 1 62 ASP HB3 B 62 . HB1 1 3
2302 1 1 2 1 63 ALA MB B 63 . HB1 1 3
2302 1 2 2 1 65 GLN H B 65 . HN 1 3
2303 2 1 1 1 30 LYS HB3 A 30 . HB2 1 3
2303 2 1 1 1 33 LEU HG A 33 . HG 1 3
2303 2 2 1 1 34 LYS H A 34 . HN 1 3
2303 3 1 1 1 33 LEU HG A 33 . HG 1 3
2303 3 2 1 1 58 PHE H A 58 . HN 1 3
2304 2 1 2 1 30 LYS HB3 B 30 . HB2 1 3
2304 2 1 2 1 33 LEU HG B 33 . HG 1 3
2304 2 2 2 1 34 LYS H B 34 . HN 1 3
2304 3 1 2 1 33 LEU HG B 33 . HG 1 3
2304 3 2 2 1 58 PHE H B 58 . HN 1 3
2305 2 1 1 1 30 LYS QB A 30 . HB1 1 3
2305 2 1 1 1 33 LEU HG A 33 . HG 1 3
2305 2 2 1 1 34 LYS H A 34 . HN 1 3
2305 3 1 1 1 33 LEU HG A 33 . HG 1 3
2305 3 2 1 1 58 PHE H A 58 . HN 1 3
2306 2 1 2 1 30 LYS QB B 30 . HB1 1 3
2306 2 1 2 1 33 LEU HG B 33 . HG 1 3
2306 2 2 2 1 34 LYS H B 34 . HN 1 3
2306 3 1 2 1 33 LEU HG B 33 . HG 1 3
2306 3 2 2 1 58 PHE H B 58 . HN 1 3
2307 1 1 1 1 30 LYS HB3 A 30 . HB2 1 3
2307 1 1 1 1 33 LEU HG A 33 . HG 1 3
2307 1 2 1 1 33 LEU H A 33 . HN 1 3
2308 1 1 2 1 30 LYS HB3 B 30 . HB2 1 3
2308 1 1 2 1 33 LEU HG B 33 . HG 1 3
2308 1 2 2 1 33 LEU H B 33 . HN 1 3
2309 1 1 1 1 33 LEU HG A 33 . HG 1 3
2309 1 1 1 1 63 ALA MB A 63 . HB1 1 3
2309 1 1 1 1 77 LEU QB A 77 . HB1 1 3
2309 1 2 1 1 61 LEU H A 61 . HN 1 3
2310 1 1 2 1 33 LEU HG B 33 . HG 1 3
2310 1 1 2 1 63 ALA MB B 63 . HB1 1 3
2310 1 1 2 1 77 LEU QB B 77 . HB1 1 3
2310 1 2 2 1 61 LEU H B 61 . HN 1 3
2311 1 1 1 1 46 LYS QG A 46 . HG1 1 3
2311 1 2 1 1 47 ASN H A 47 . HN 1 3
2312 1 1 2 1 46 LYS QG B 46 . HG1 1 3
2312 1 2 2 1 47 ASN H B 47 . HN 1 3
2313 1 1 1 1 75 ILE QG A 75 . HG12 1 3
2313 1 1 1 1 77 LEU QB A 77 . HB1 1 3
2313 1 1 1 1 79 ALA MB A 79 . HB1 1 3
2313 1 2 1 1 76 SER H A 76 . HN 1 3
2314 1 1 2 1 75 ILE QG B 75 . HG12 1 3
2314 1 1 2 1 77 LEU QB B 77 . HB1 1 3
2314 1 1 2 1 79 ALA MB B 79 . HB1 1 3
2314 1 2 2 1 76 SER H B 76 . HN 1 3
2315 1 1 1 1 37 LEU HB3 A 37 . HB2 1 3
2315 1 1 1 1 48 ILE HG13 A 48 . HG12 1 3
2315 1 2 1 1 40 GLU H A 40 . HN 1 3
2316 1 1 2 1 37 LEU HB3 B 37 . HB2 1 3
2316 1 1 2 1 48 ILE HG13 B 48 . HG12 1 3
2316 1 2 2 1 40 GLU H B 40 . HN 1 3
2317 1 1 1 1 30 LYS H A 30 . HN 1 3
2317 1 2 1 1 30 LYS QB A 30 . HB1 1 3
2318 1 1 2 1 30 LYS H B 30 . HN 1 3
2318 1 2 2 1 30 LYS QB B 30 . HB1 1 3
2319 1 1 1 1 48 ILE H A 48 . HN 1 3
2319 1 2 1 1 48 ILE HG13 A 48 . HG12 1 3
2319 1 2 1 1 49 LYS QG A 49 . HG1 1 3
2320 1 1 2 1 48 ILE H B 48 . HN 1 3
2320 1 2 2 1 48 ILE HG13 B 48 . HG12 1 3
2320 1 2 2 1 49 LYS QG B 49 . HG1 1 3
2321 1 1 1 1 91 LYS QB A 91 . HB1 1 3
2321 1 1 1 1 91 LYS QG A 91 . HG1 1 3
2321 1 2 1 1 92 GLU H A 92 . HN 1 3
2322 1 1 2 1 91 LYS QB B 91 . HB1 1 3
2322 1 1 2 1 91 LYS QG B 91 . HG1 1 3
2322 1 2 2 1 92 GLU H B 92 . HN 1 3
2323 1 1 1 1 48 ILE HG13 A 48 . HG12 1 3
2323 1 1 1 1 54 ILE MD A 54 . HD11 1 3
2323 1 2 1 1 50 ASP H A 50 . HN 1 3
2324 1 1 2 1 48 ILE HG13 B 48 . HG12 1 3
2324 1 1 2 1 54 ILE MD B 54 . HD11 1 3
2324 1 2 2 1 50 ASP H B 50 . HN 1 3
2325 2 1 1 1 35 GLN H A 35 . HN 1 3
2325 2 1 1 1 54 ILE H A 54 . HN 1 3
2325 2 2 1 1 54 ILE MD A 54 . HD11 1 3
2325 3 1 1 1 37 LEU HB3 A 37 . HB2 1 3
2325 3 2 1 1 41 LEU H A 41 . HN 1 3
2326 2 1 2 1 35 GLN H B 35 . HN 1 3
2326 2 1 2 1 54 ILE H B 54 . HN 1 3
2326 2 2 2 1 54 ILE MD B 54 . HD11 1 3
2326 3 1 2 1 37 LEU HB3 B 37 . HB2 1 3
2326 3 2 2 1 41 LEU H B 41 . HN 1 3
2327 2 1 1 1 37 LEU HB3 A 37 . HB2 1 3
2327 2 2 1 1 41 LEU H A 41 . HN 1 3
2327 3 1 1 1 54 ILE H A 54 . HN 1 3
2327 3 2 1 1 54 ILE MD A 54 . HD11 1 3
2328 2 1 2 1 37 LEU HB3 B 37 . HB2 1 3
2328 2 2 2 1 41 LEU H B 41 . HN 1 3
2328 3 1 2 1 54 ILE H B 54 . HN 1 3
2328 3 2 2 1 54 ILE MD B 54 . HD11 1 3
2329 2 1 1 1 37 LEU HB3 A 37 . HB2 1 3
2329 2 1 1 1 48 ILE HG13 A 48 . HG12 1 3
2329 2 1 1 1 54 ILE MD A 54 . HD11 1 3
2329 2 2 1 1 39 LYS H A 39 . HN 1 3
2329 3 1 1 1 83 LYS QG A 83 . HG1 1 3
2329 3 1 1 1 91 LYS QG A 91 . HG1 1 3
2329 3 2 1 1 86 HIS H A 86 . HN 1 3
2330 2 1 2 1 37 LEU HB3 B 37 . HB2 1 3
2330 2 1 2 1 48 ILE HG13 B 48 . HG12 1 3
2330 2 1 2 1 54 ILE MD B 54 . HD11 1 3
2330 2 2 2 1 39 LYS H B 39 . HN 1 3
2330 3 1 2 1 83 LYS QG B 83 . HG1 1 3
2330 3 1 2 1 91 LYS QG B 91 . HG1 1 3
2330 3 2 2 1 86 HIS H B 86 . HN 1 3
2331 1 1 1 1 37 LEU HB3 A 37 . HB2 1 3
2331 1 1 1 1 45 ILE QG A 45 . HG11 1 3
2331 1 1 1 1 48 ILE HG13 A 48 . HG12 1 3
2331 1 2 1 1 43 ASN H A 43 . HN 1 3
2332 1 1 2 1 37 LEU HB3 B 37 . HB2 1 3
2332 1 1 2 1 45 ILE QG B 45 . HG11 1 3
2332 1 1 2 1 48 ILE HG13 B 48 . HG12 1 3
2332 1 2 2 1 43 ASN H B 43 . HN 1 3
2333 1 1 1 1 37 LEU HB3 A 37 . HB2 1 3
2333 1 1 1 1 48 ILE HG13 A 48 . HG12 1 3
2333 1 2 1 1 38 THR H A 38 . HN 1 3
2334 1 1 2 1 37 LEU HB3 B 37 . HB2 1 3
2334 1 1 2 1 48 ILE HG13 B 48 . HG12 1 3
2334 1 2 2 1 38 THR H B 38 . HN 1 3
2335 1 1 1 1 83 LYS QG A 83 . HG1 1 3
2335 1 1 1 1 91 LYS QB A 91 . HB1 1 3
2335 1 1 1 1 91 LYS QG A 91 . HG1 1 3
2335 1 2 1 1 84 ALA H A 84 . HN 1 3
2336 1 1 2 1 83 LYS QG B 83 . HG1 1 3
2336 1 1 2 1 91 LYS QB B 91 . HB1 1 3
2336 1 1 2 1 91 LYS QG B 91 . HG1 1 3
2336 1 2 2 1 84 ALA H B 84 . HN 1 3
2337 1 1 1 1 54 ILE MD A 54 . HD11 1 3
2337 1 1 1 1 80 ILE QG A 80 . HG11 1 3
2337 1 2 1 1 57 ILE H A 57 . HN 1 3
2338 1 1 2 1 54 ILE MD B 54 . HD11 1 3
2338 1 1 2 1 80 ILE QG B 80 . HG11 1 3
2338 1 2 2 1 57 ILE H B 57 . HN 1 3
2339 2 1 1 1 11 ILE H A 11 . HN 1 3
2339 2 2 2 1 44 THR MG B 44 . HG21 1 3
2339 2 2 2 1 82 LEU HG B 82 . HG 1 3
2339 3 1 1 1 61 LEU HB2 A 61 . HB1 1 3
2339 3 1 2 1 83 LYS QG B 83 . HG1 1 3
2339 3 2 1 1 75 ILE H A 75 . HN 1 3
2340 2 1 1 1 44 THR MG A 44 . HG21 1 3
2340 2 1 1 1 82 LEU HG A 82 . HG 1 3
2340 2 2 2 1 11 ILE H B 11 . HN 1 3
2340 3 1 1 1 83 LYS QG A 83 . HG1 1 3
2340 3 1 2 1 61 LEU HB2 B 61 . HB1 1 3
2340 3 2 2 1 75 ILE H B 75 . HN 1 3
2341 1 1 1 1 75 ILE H A 75 . HN 1 3
2341 1 2 2 1 82 LEU HG B 82 . HG 1 3
2341 1 2 2 1 83 LYS QG B 83 . HG1 1 3
2342 1 1 1 1 82 LEU HG A 82 . HG 1 3
2342 1 1 1 1 83 LYS QG A 83 . HG1 1 3
2342 1 2 2 1 75 ILE H B 75 . HN 1 3
2343 2 1 1 1 8 LEU H A 8 . HN 1 3
2343 2 2 2 1 44 THR MG B 44 . HG21 1 3
2343 2 2 2 1 82 LEU HG B 82 . HG 1 3
2343 3 1 1 1 39 LYS H A 39 . HN 1 3
2343 3 2 1 1 54 ILE MD A 54 . HD11 1 3
2343 4 1 1 1 44 THR MG A 44 . HG21 1 3
2343 4 1 1 1 83 LYS QG A 83 . HG1 1 3
2343 4 1 1 1 91 LYS QG A 91 . HG1 1 3
2343 4 2 1 1 86 HIS H A 86 . HN 1 3
2344 2 1 1 1 44 THR MG A 44 . HG21 1 3
2344 2 1 1 1 82 LEU HG A 82 . HG 1 3
2344 2 2 2 1 8 LEU H B 8 . HN 1 3
2344 3 1 2 1 39 LYS H B 39 . HN 1 3
2344 3 2 2 1 54 ILE MD B 54 . HD11 1 3
2344 4 1 2 1 44 THR MG B 44 . HG21 1 3
2344 4 1 2 1 83 LYS QG B 83 . HG1 1 3
2344 4 1 2 1 91 LYS QG B 91 . HG1 1 3
2344 4 2 2 1 86 HIS H B 86 . HN 1 3
2345 1 1 1 1 44 THR MG A 44 . HG21 1 3
2345 1 1 1 1 45 ILE HG13 A 45 . HG11 1 3
2345 1 2 1 1 46 LYS H A 46 . HN 1 3
2346 1 1 2 1 44 THR MG B 44 . HG21 1 3
2346 1 1 2 1 45 ILE HG13 B 45 . HG11 1 3
2346 1 2 2 1 46 LYS H B 46 . HN 1 3
2347 2 1 1 1 11 ILE H A 11 . HN 1 3
2347 2 2 2 1 82 LEU HG B 82 . HG 1 3
2347 3 1 1 1 44 THR MG A 44 . HG21 1 3
2347 3 1 1 1 45 ILE HG13 A 45 . HG11 1 3
2347 3 2 1 1 84 ALA H A 84 . HN 1 3
2348 2 1 1 1 82 LEU HG A 82 . HG 1 3
2348 2 2 2 1 11 ILE H B 11 . HN 1 3
2348 3 1 2 1 44 THR MG B 44 . HG21 1 3
2348 3 1 2 1 45 ILE HG13 B 45 . HG11 1 3
2348 3 2 2 1 84 ALA H B 84 . HN 1 3
2349 1 1 1 1 61 LEU HB2 A 61 . HB1 1 3
2349 1 1 2 1 82 LEU HG B 82 . HG 1 3
2349 1 2 1 1 75 ILE H A 75 . HN 1 3
2350 1 1 1 1 82 LEU HG A 82 . HG 1 3
2350 1 1 2 1 61 LEU HB2 B 61 . HB1 1 3
2350 1 2 2 1 75 ILE H B 75 . HN 1 3
2351 1 1 1 1 34 LYS H A 34 . HN 1 3
2351 1 1 1 1 58 PHE H A 58 . HN 1 3
2351 1 2 1 1 54 ILE MD A 54 . HD11 1 3
2352 1 1 2 1 34 LYS H B 34 . HN 1 3
2352 1 1 2 1 58 PHE H B 58 . HN 1 3
2352 1 2 2 1 54 ILE MD B 54 . HD11 1 3
2353 2 1 1 1 7 HIS H A 7 . HN 1 3
2353 2 1 1 1 12 VAL H A 12 . HN 1 3
2353 2 2 2 1 44 THR MG B 44 . HG21 1 3
2353 3 1 1 1 12 VAL H A 12 . HN 1 3
2353 3 2 2 1 82 LEU HG B 82 . HG 1 3
2354 2 1 1 1 44 THR MG A 44 . HG21 1 3
2354 2 2 2 1 7 HIS H B 7 . HN 1 3
2354 2 2 2 1 12 VAL H B 12 . HN 1 3
2354 3 1 1 1 82 LEU HG A 82 . HG 1 3
2354 3 2 2 1 12 VAL H B 12 . HN 1 3
2355 1 1 1 1 8 LEU H A 8 . HN 1 3
2355 1 2 2 1 44 THR MG B 44 . HG21 1 3
2355 1 2 2 1 82 LEU HG B 82 . HG 1 3
2356 1 1 1 1 44 THR MG A 44 . HG21 1 3
2356 1 1 1 1 82 LEU HG A 82 . HG 1 3
2356 1 2 2 1 8 LEU H B 8 . HN 1 3
2357 1 1 1 1 44 THR H A 44 . HN 1 3
2357 1 2 1 1 44 THR MG A 44 . HG21 1 3
2357 1 2 1 1 45 ILE HG13 A 45 . HG11 1 3
2358 1 1 2 1 44 THR H B 44 . HN 1 3
2358 1 2 2 1 44 THR MG B 44 . HG21 1 3
2358 1 2 2 1 45 ILE HG13 B 45 . HG11 1 3
2359 1 1 1 1 54 ILE MD A 54 . HD11 1 3
2359 1 1 1 1 61 LEU HB2 A 61 . HB1 1 3
2359 1 2 1 1 59 GLN H A 59 . HN 1 3
2360 1 1 2 1 54 ILE MD B 54 . HD11 1 3
2360 1 1 2 1 61 LEU HB2 B 61 . HB1 1 3
2360 1 2 2 1 59 GLN H B 59 . HN 1 3
2361 1 1 1 1 44 THR MG A 44 . HG21 1 3
2361 1 1 1 1 82 LEU HG A 82 . HG 1 3
2361 1 2 1 1 81 ALA H A 81 . HN 1 3
2362 1 1 2 1 44 THR MG B 44 . HG21 1 3
2362 1 1 2 1 82 LEU HG B 82 . HG 1 3
2362 1 2 2 1 81 ALA H B 81 . HN 1 3
2363 1 1 1 1 15 PHE H A 15 . HN 1 3
2363 1 1 1 1 17 GLN H A 17 . HN 1 3
2363 1 2 1 1 36 LEU HG A 36 . HG 1 3
2364 1 1 2 1 15 PHE H B 15 . HN 1 3
2364 1 1 2 1 17 GLN H B 17 . HN 1 3
2364 1 2 2 1 36 LEU HG B 36 . HG 1 3
2365 2 1 1 1 34 LYS H A 34 . HN 1 3
2365 2 2 1 1 36 LEU HG A 36 . HG 1 3
2365 3 1 1 1 53 VAL MG1 A 53 . HG11 1 3
2365 3 1 1 1 61 LEU HB2 A 61 . HB1 1 3
2365 3 2 1 1 58 PHE H A 58 . HN 1 3
2366 2 1 2 1 34 LYS H B 34 . HN 1 3
2366 2 2 2 1 36 LEU HG B 36 . HG 1 3
2366 3 1 2 1 53 VAL MG1 B 53 . HG11 1 3
2366 3 1 2 1 61 LEU HB2 B 61 . HB1 1 3
2366 3 2 2 1 58 PHE H B 58 . HN 1 3
2367 1 1 1 1 61 LEU HB2 A 61 . HB1 1 3
2367 1 1 1 1 82 LEU HG A 82 . HG 1 3
2367 1 1 2 1 82 LEU HG B 82 . HG 1 3
2367 1 2 1 1 78 VAL H A 78 . HN 1 3
2368 1 1 1 1 82 LEU HG A 82 . HG 1 3
2368 1 1 2 1 61 LEU HB2 B 61 . HB1 1 3
2368 1 1 2 1 82 LEU HG B 82 . HG 1 3
2368 1 2 2 1 78 VAL H B 78 . HN 1 3
2369 1 1 1 1 44 THR MG A 44 . HG21 1 3
2369 1 1 1 1 61 LEU HB2 A 61 . HB1 1 3
2369 1 1 1 1 82 LEU HG A 82 . HG 1 3
2369 1 2 1 1 80 ILE H A 80 . HN 1 3
2370 1 1 2 1 44 THR MG B 44 . HG21 1 3
2370 1 1 2 1 61 LEU HB2 B 61 . HB1 1 3
2370 1 1 2 1 82 LEU HG B 82 . HG 1 3
2370 1 2 2 1 80 ILE H B 80 . HN 1 3
2371 2 1 1 1 36 LEU H A 36 . HN 1 3
2371 2 2 1 1 36 LEU HG A 36 . HG 1 3
2371 3 1 1 1 50 ASP H A 50 . HN 1 3
2371 3 2 1 1 53 VAL MG1 A 53 . HG11 1 3
2372 2 1 2 1 36 LEU H B 36 . HN 1 3
2372 2 2 2 1 36 LEU HG B 36 . HG 1 3
2372 3 1 2 1 50 ASP H B 50 . HN 1 3
2372 3 2 2 1 53 VAL MG1 B 53 . HG11 1 3
2373 2 1 1 1 33 LEU MD1 A 33 . HD11 1 3
2373 2 2 1 1 35 GLN H A 35 . HN 1 3
2373 3 1 1 1 36 LEU HG A 36 . HG 1 3
2373 3 1 1 1 48 ILE HG12 A 48 . HG11 1 3
2373 3 2 1 1 41 LEU H A 41 . HN 1 3
2374 2 1 2 1 33 LEU MD1 B 33 . HD11 1 3
2374 2 2 2 1 35 GLN H B 35 . HN 1 3
2374 3 1 2 1 36 LEU HG B 36 . HG 1 3
2374 3 1 2 1 48 ILE HG12 B 48 . HG11 1 3
2374 3 2 2 1 41 LEU H B 41 . HN 1 3
2375 1 1 1 1 53 VAL MG1 A 53 . HG11 1 3
2375 1 1 1 1 57 ILE QG A 57 . HG11 1 3
2375 1 2 1 1 55 ASP H A 55 . HN 1 3
2376 1 1 2 1 53 VAL MG1 B 53 . HG11 1 3
2376 1 1 2 1 57 ILE QG B 57 . HG11 1 3
2376 1 2 2 1 55 ASP H B 55 . HN 1 3
2377 1 1 1 1 33 LEU MD1 A 33 . HD11 1 3
2377 1 1 1 1 36 LEU HG A 36 . HG 1 3
2377 1 2 1 1 37 LEU H A 37 . HN 1 3
2378 1 1 2 1 33 LEU MD1 B 33 . HD11 1 3
2378 1 1 2 1 36 LEU HG B 36 . HG 1 3
2378 1 2 2 1 37 LEU H B 37 . HN 1 3
2379 1 1 1 1 48 ILE HG12 A 48 . HG11 1 3
2379 1 1 1 1 53 VAL MG1 A 53 . HG11 1 3
2379 1 2 1 1 49 LYS H A 49 . HN 1 3
2380 1 1 2 1 48 ILE HG12 B 48 . HG11 1 3
2380 1 1 2 1 53 VAL MG1 B 53 . HG11 1 3
2380 1 2 2 1 49 LYS H B 49 . HN 1 3
2381 1 1 1 1 36 LEU HG A 36 . HG 1 3
2381 1 1 1 1 48 ILE HG12 A 48 . HG11 1 3
2381 1 2 1 1 40 GLU H A 40 . HN 1 3
2382 1 1 2 1 36 LEU HG B 36 . HG 1 3
2382 1 1 2 1 48 ILE HG12 B 48 . HG11 1 3
2382 1 2 2 1 40 GLU H B 40 . HN 1 3
2383 1 1 1 1 33 LEU MD1 A 33 . HD11 1 3
2383 1 1 1 1 48 ILE HG12 A 48 . HG11 1 3
2383 1 2 1 1 38 THR H A 38 . HN 1 3
2384 1 1 2 1 33 LEU MD1 B 33 . HD11 1 3
2384 1 1 2 1 48 ILE HG12 B 48 . HG11 1 3
2384 1 2 2 1 38 THR H B 38 . HN 1 3
2385 2 1 1 1 11 ILE H A 11 . HN 1 3
2385 2 2 1 1 12 VAL MG1 A 12 . HG11 1 3
2385 3 1 1 1 32 GLU H A 32 . HN 1 3
2385 3 2 1 1 33 LEU QD A 33 . HD11 1 3
2386 2 1 2 1 11 ILE H B 11 . HN 1 3
2386 2 2 2 1 12 VAL MG1 B 12 . HG11 1 3
2386 3 1 2 1 32 GLU H B 32 . HN 1 3
2386 3 2 2 1 33 LEU QD B 33 . HD11 1 3
2387 1 1 1 1 33 LEU QD A 33 . HD11 1 3
2387 1 2 1 1 75 ILE H A 75 . HN 1 3
2388 1 1 2 1 33 LEU QD B 33 . HD11 1 3
2388 1 2 2 1 75 ILE H B 75 . HN 1 3
2389 1 1 1 1 33 LEU H A 33 . HN 1 3
2389 1 2 1 1 33 LEU QD A 33 . HD11 1 3
2390 1 1 2 1 33 LEU H B 33 . HN 1 3
2390 1 2 2 1 33 LEU QD B 33 . HD11 1 3
2391 1 1 1 1 12 VAL MG1 A 12 . HG11 1 3
2391 1 1 1 1 33 LEU QD A 33 . HD11 1 3
2391 1 2 1 1 75 ILE H A 75 . HN 1 3
2392 1 1 2 1 12 VAL MG1 B 12 . HG11 1 3
2392 1 1 2 1 33 LEU QD B 33 . HD11 1 3
2392 1 2 2 1 75 ILE H B 75 . HN 1 3
2393 2 1 1 1 12 VAL H A 12 . HN 1 3
2393 2 2 1 1 12 VAL MG1 A 12 . HG11 1 3
2393 3 1 1 1 56 GLU H A 56 . HN 1 3
2393 3 2 1 1 57 ILE QG A 57 . HG11 1 3
2394 2 1 2 1 12 VAL H B 12 . HN 1 3
2394 2 2 2 1 12 VAL MG1 B 12 . HG11 1 3
2394 3 1 2 1 56 GLU H B 56 . HN 1 3
2394 3 2 2 1 57 ILE QG B 57 . HG11 1 3
2395 1 1 1 1 30 LYS H A 30 . HN 1 3
2395 1 2 1 1 30 LYS QD A 30 . HD1 1 3
2395 1 2 1 1 54 ILE MG A 54 . HG21 1 3
2396 1 1 2 1 30 LYS H B 30 . HN 1 3
2396 1 2 2 1 30 LYS QD B 30 . HD1 1 3
2396 1 2 2 1 54 ILE MG B 54 . HG21 1 3
2397 1 1 1 1 12 VAL QG A 12 . HG11 1 3
2397 1 1 1 1 37 LEU QD A 37 . HD11 1 3
2397 1 1 1 1 57 ILE MG A 57 . HG21 1 3
2397 1 1 1 1 80 ILE MD A 80 . HD11 1 3
2397 1 2 1 1 74 PHE H A 74 . HN 1 3
2398 1 1 2 1 12 VAL QG B 12 . HG11 1 3
2398 1 1 2 1 37 LEU QD B 37 . HD11 1 3
2398 1 1 2 1 57 ILE MG B 57 . HG21 1 3
2398 1 1 2 1 80 ILE MD B 80 . HD11 1 3
2398 1 2 2 1 74 PHE H B 74 . HN 1 3
2399 1 1 1 1 37 LEU QD A 37 . HD11 1 3
2399 1 2 1 1 40 GLU H A 40 . HN 1 3
2400 1 1 2 1 37 LEU QD B 37 . HD11 1 3
2400 1 2 2 1 40 GLU H B 40 . HN 1 3
2401 1 1 1 1 48 ILE MD A 48 . HD11 1 3
2401 1 1 1 1 53 VAL MG2 A 53 . HG21 1 3
2401 1 1 1 1 54 ILE MG A 54 . HG21 1 3
2401 1 2 1 1 51 LYS H A 51 . HN 1 3
2402 1 1 2 1 48 ILE MD B 48 . HD11 1 3
2402 1 1 2 1 53 VAL MG2 B 53 . HG21 1 3
2402 1 1 2 1 54 ILE MG B 54 . HG21 1 3
2402 1 2 2 1 51 LYS H B 51 . HN 1 3
2403 2 1 1 1 8 LEU HG A 8 . HG 1 3
2403 2 1 1 1 12 VAL MG2 A 12 . HG21 1 3
2403 2 2 1 1 11 ILE H A 11 . HN 1 3
2403 3 1 1 1 32 GLU H A 32 . HN 1 3
2403 3 2 1 1 54 ILE MG A 54 . HG21 1 3
2404 2 1 2 1 8 LEU HG B 8 . HG 1 3
2404 2 1 2 1 12 VAL MG2 B 12 . HG21 1 3
2404 2 2 2 1 11 ILE H B 11 . HN 1 3
2404 3 1 2 1 32 GLU H B 32 . HN 1 3
2404 3 2 2 1 54 ILE MG B 54 . HG21 1 3
2405 1 1 1 1 37 LEU MD1 A 37 . HD11 1 3
2405 1 1 1 1 48 ILE MD A 48 . HD11 1 3
2405 1 1 1 1 54 ILE MG A 54 . HG21 1 3
2405 1 1 1 1 57 ILE MG A 57 . HG21 1 3
2405 1 2 1 1 57 ILE H A 57 . HN 1 3
2406 1 1 2 1 37 LEU MD1 B 37 . HD11 1 3
2406 1 1 2 1 48 ILE MD B 48 . HD11 1 3
2406 1 1 2 1 54 ILE MG B 54 . HG21 1 3
2406 1 1 2 1 57 ILE MG B 57 . HG21 1 3
2406 1 2 2 1 57 ILE H B 57 . HN 1 3
2407 1 1 1 1 30 LYS HD3 A 30 . HD1 1 3
2407 1 1 1 1 48 ILE MD A 48 . HD11 1 3
2407 1 1 1 1 53 VAL MG2 A 53 . HG21 1 3
2407 1 1 1 1 54 ILE MG A 54 . HG21 1 3
2407 1 1 1 1 57 ILE MG A 57 . HG21 1 3
2407 1 2 1 1 56 GLU H A 56 . HN 1 3
2408 1 1 2 1 30 LYS HD3 B 30 . HD1 1 3
2408 1 1 2 1 48 ILE MD B 48 . HD11 1 3
2408 1 1 2 1 53 VAL MG2 B 53 . HG21 1 3
2408 1 1 2 1 54 ILE MG B 54 . HG21 1 3
2408 1 1 2 1 57 ILE MG B 57 . HG21 1 3
2408 1 2 2 1 56 GLU H B 56 . HN 1 3
2409 1 1 1 1 12 VAL MG2 A 12 . HG21 1 3
2409 1 1 2 1 82 LEU MD1 B 82 . HD11 1 3
2409 1 2 1 1 15 PHE H A 15 . HN 1 3
2410 1 1 1 1 82 LEU MD1 A 82 . HD11 1 3
2410 1 1 2 1 12 VAL MG2 B 12 . HG21 1 3
2410 1 2 2 1 15 PHE H B 15 . HN 1 3
2411 2 1 1 1 34 LYS H A 34 . HN 1 3
2411 2 2 1 1 37 LEU MD1 A 37 . HD11 1 3
2411 3 1 1 1 34 LYS H A 34 . HN 1 3
2411 3 1 1 1 58 PHE H A 58 . HN 1 3
2411 3 2 1 1 54 ILE MG A 54 . HG21 1 3
2411 4 1 1 1 57 ILE MG A 57 . HG21 1 3
2411 4 2 1 1 58 PHE H A 58 . HN 1 3
2412 2 1 2 1 34 LYS H B 34 . HN 1 3
2412 2 2 2 1 37 LEU MD1 B 37 . HD11 1 3
2412 3 1 2 1 34 LYS H B 34 . HN 1 3
2412 3 1 2 1 58 PHE H B 58 . HN 1 3
2412 3 2 2 1 54 ILE MG B 54 . HG21 1 3
2412 4 1 2 1 57 ILE MG B 57 . HG21 1 3
2412 4 2 2 1 58 PHE H B 58 . HN 1 3
2413 1 1 1 1 12 VAL MG2 A 12 . HG21 1 3
2413 1 2 1 1 15 PHE H A 15 . HN 1 3
2413 1 2 1 1 17 GLN H A 17 . HN 1 3
2414 1 1 2 1 12 VAL MG2 B 12 . HG21 1 3
2414 1 2 2 1 15 PHE H B 15 . HN 1 3
2414 1 2 2 1 17 GLN H B 17 . HN 1 3
2415 2 1 1 1 35 GLN H A 35 . HN 1 3
2415 2 2 1 1 37 LEU MD1 A 37 . HD11 1 3
2415 2 2 1 1 54 ILE MG A 54 . HG21 1 3
2415 3 1 1 1 37 LEU MD2 A 37 . HD21 1 3
2415 3 1 1 1 48 ILE MG A 48 . HG21 1 3
2415 3 2 1 1 41 LEU H A 41 . HN 1 3
2416 2 1 2 1 35 GLN H B 35 . HN 1 3
2416 2 2 2 1 37 LEU MD1 B 37 . HD11 1 3
2416 2 2 2 1 54 ILE MG B 54 . HG21 1 3
2416 3 1 2 1 37 LEU MD2 B 37 . HD21 1 3
2416 3 1 2 1 48 ILE MG B 48 . HG21 1 3
2416 3 2 2 1 41 LEU H B 41 . HN 1 3
2417 2 1 1 1 37 LEU MD1 A 37 . HD11 1 3
2417 2 1 1 1 48 ILE MD A 48 . HD11 1 3
2417 2 1 1 1 53 VAL MG2 A 53 . HG21 1 3
2417 2 1 1 1 54 ILE MG A 54 . HG21 1 3
2417 2 2 1 1 54 ILE H A 54 . HN 1 3
2417 3 1 1 1 37 LEU MD2 A 37 . HD21 1 3
2417 3 1 1 1 48 ILE MG A 48 . HG21 1 3
2417 3 2 1 1 41 LEU H A 41 . HN 1 3
2418 2 1 2 1 37 LEU MD1 B 37 . HD11 1 3
2418 2 1 2 1 48 ILE MD B 48 . HD11 1 3
2418 2 1 2 1 53 VAL MG2 B 53 . HG21 1 3
2418 2 1 2 1 54 ILE MG B 54 . HG21 1 3
2418 2 2 2 1 54 ILE H B 54 . HN 1 3
2418 3 1 2 1 37 LEU MD2 B 37 . HD21 1 3
2418 3 1 2 1 48 ILE MG B 48 . HG21 1 3
2418 3 2 2 1 41 LEU H B 41 . HN 1 3
2419 2 1 1 1 37 LEU MD2 A 37 . HD21 1 3
2419 2 1 1 1 48 ILE MG A 48 . HG21 1 3
2419 2 2 1 1 41 LEU H A 41 . HN 1 3
2419 3 1 1 1 48 ILE MD A 48 . HD11 1 3
2419 3 1 1 1 53 VAL MG2 A 53 . HG21 1 3
2419 3 1 1 1 54 ILE MG A 54 . HG21 1 3
2419 3 2 1 1 54 ILE H A 54 . HN 1 3
2420 2 1 2 1 37 LEU MD2 B 37 . HD21 1 3
2420 2 1 2 1 48 ILE MG B 48 . HG21 1 3
2420 2 2 2 1 41 LEU H B 41 . HN 1 3
2420 3 1 2 1 48 ILE MD B 48 . HD11 1 3
2420 3 1 2 1 53 VAL MG2 B 53 . HG21 1 3
2420 3 1 2 1 54 ILE MG B 54 . HG21 1 3
2420 3 2 2 1 54 ILE H B 54 . HN 1 3
2421 1 1 1 1 30 LYS HD3 A 30 . HD1 1 3
2421 1 1 1 1 54 ILE MG A 54 . HG21 1 3
2421 1 2 1 1 55 ASP H A 55 . HN 1 3
2422 1 1 2 1 30 LYS HD3 B 30 . HD1 1 3
2422 1 1 2 1 54 ILE MG B 54 . HG21 1 3
2422 1 2 2 1 55 ASP H B 55 . HN 1 3
2423 1 1 1 1 37 LEU H A 37 . HN 1 3
2423 1 2 1 1 37 LEU QD A 37 . HD11 1 3
2424 1 1 2 1 37 LEU H B 37 . HN 1 3
2424 1 2 2 1 37 LEU QD B 37 . HD11 1 3
2425 1 1 1 1 44 THR H A 44 . HN 1 3
2425 1 2 1 1 48 ILE MG A 48 . HG21 1 3
2425 1 2 2 1 8 LEU MD1 B 8 . HD11 1 3
2426 1 1 1 1 8 LEU MD1 A 8 . HD11 1 3
2426 1 1 2 1 48 ILE MG B 48 . HG21 1 3
2426 1 2 2 1 44 THR H B 44 . HN 1 3
2427 1 1 1 1 37 LEU QD A 37 . HD11 1 3
2427 1 1 1 1 48 ILE MD A 48 . HD11 1 3
2427 1 1 1 1 48 ILE MG A 48 . HG21 1 3
2427 1 2 1 1 38 THR H A 38 . HN 1 3
2428 1 1 2 1 37 LEU QD B 37 . HD11 1 3
2428 1 1 2 1 48 ILE MD B 48 . HD11 1 3
2428 1 1 2 1 48 ILE MG B 48 . HG21 1 3
2428 1 2 2 1 38 THR H B 38 . HN 1 3
2429 1 1 1 1 80 ILE MD A 80 . HD11 1 3
2429 1 1 1 1 80 ILE MG A 80 . HG21 1 3
2429 1 1 2 1 8 LEU QD B 8 . HD11 1 3
2429 1 2 1 1 81 ALA H A 81 . HN 1 3
2430 1 1 1 1 8 LEU QD A 8 . HD11 1 3
2430 1 1 2 1 80 ILE MD B 80 . HD11 1 3
2430 1 1 2 1 80 ILE MG B 80 . HG21 1 3
2430 1 2 2 1 81 ALA H B 81 . HN 1 3
2431 1 1 1 1 48 ILE MD A 48 . HD11 1 3
2431 1 1 1 1 48 ILE MG A 48 . HG21 1 3
2431 1 1 1 1 53 VAL MG2 A 53 . HG21 1 3
2431 1 2 1 1 50 ASP H A 50 . HN 1 3
2432 1 1 2 1 48 ILE MD B 48 . HD11 1 3
2432 1 1 2 1 48 ILE MG B 48 . HG21 1 3
2432 1 1 2 1 53 VAL MG2 B 53 . HG21 1 3
2432 1 2 2 1 50 ASP H B 50 . HN 1 3
2433 1 1 1 1 85 ALA H A 85 . HN 1 3
2433 1 2 2 1 8 LEU QD B 8 . HD11 1 3
2433 1 2 2 1 12 VAL MG2 B 12 . HG21 1 3
2434 1 1 1 1 8 LEU QD A 8 . HD11 1 3
2434 1 1 1 1 12 VAL MG2 A 12 . HG21 1 3
2434 1 2 2 1 85 ALA H B 85 . HN 1 3
2435 1 1 1 1 45 ILE H A 45 . HN 1 3
2435 1 2 1 1 45 ILE MG A 45 . HG21 1 3
2435 1 2 1 1 48 ILE MG A 48 . HG21 1 3
2435 1 2 2 1 8 LEU MD1 B 8 . HD11 1 3
2436 1 1 1 1 8 LEU MD1 A 8 . HD11 1 3
2436 1 1 2 1 45 ILE MG B 45 . HG21 1 3
2436 1 1 2 1 48 ILE MG B 48 . HG21 1 3
2436 1 2 2 1 45 ILE H B 45 . HN 1 3
2437 1 1 1 1 8 LEU QD A 8 . HD11 1 3
2437 1 1 1 1 8 LEU HG A 8 . HG 1 3
2437 1 2 1 1 9 GLU H A 9 . HN 1 3
2438 1 1 2 1 8 LEU QD B 8 . HD11 1 3
2438 1 1 2 1 8 LEU HG B 8 . HG 1 3
2438 1 2 2 1 9 GLU H B 9 . HN 1 3
2439 1 1 1 1 61 LEU H A 61 . HN 1 3
2439 1 2 1 1 61 LEU QD A 61 . HD11 1 3
2440 1 1 2 1 61 LEU H B 61 . HN 1 3
2440 1 2 2 1 61 LEU QD B 61 . HD11 1 3
2441 1 1 1 1 8 LEU H A 8 . HN 1 3
2441 1 2 1 1 8 LEU MD2 A 8 . HD21 1 3
2441 1 2 1 1 8 LEU HG A 8 . HG 1 3
2442 1 1 2 1 8 LEU H B 8 . HN 1 3
2442 1 2 2 1 8 LEU MD2 B 8 . HD21 1 3
2442 1 2 2 1 8 LEU HG B 8 . HG 1 3
2443 1 1 1 1 61 LEU QD A 61 . HD11 1 3
2443 1 2 1 1 62 ASP H A 62 . HN 1 3
2444 1 1 2 1 61 LEU QD B 61 . HD11 1 3
2444 1 2 2 1 62 ASP H B 62 . HN 1 3
2445 1 1 1 1 45 ILE MG A 45 . HG21 1 3
2445 1 1 1 1 48 ILE MG A 48 . HG21 1 3
2445 1 1 1 1 53 VAL MG2 A 53 . HG21 1 3
2445 1 2 1 1 47 ASN H A 47 . HN 1 3
2446 1 1 2 1 45 ILE MG B 45 . HG21 1 3
2446 1 1 2 1 48 ILE MG B 48 . HG21 1 3
2446 1 1 2 1 53 VAL MG2 B 53 . HG21 1 3
2446 1 2 2 1 47 ASN H B 47 . HN 1 3
2447 1 1 1 1 54 ILE MG A 54 . HG21 1 3
2447 1 1 1 1 57 ILE MG A 57 . HG21 1 3
2447 1 1 1 1 61 LEU MD1 A 61 . HD11 1 3
2447 1 2 1 1 59 GLN H A 59 . HN 1 3
2448 1 1 2 1 54 ILE MG B 54 . HG21 1 3
2448 1 1 2 1 57 ILE MG B 57 . HG21 1 3
2448 1 1 2 1 61 LEU MD1 B 61 . HD11 1 3
2448 1 2 2 1 59 GLN H B 59 . HN 1 3
2449 1 1 1 1 8 LEU QD A 8 . HD11 1 3
2449 1 1 1 1 8 LEU HG A 8 . HG 1 3
2449 1 1 1 1 12 VAL MG2 A 12 . HG21 1 3
2449 1 2 1 1 10 GLY H A 10 . HN 1 3
2450 1 1 2 1 8 LEU QD B 8 . HD11 1 3
2450 1 1 2 1 8 LEU HG B 8 . HG 1 3
2450 1 1 2 1 12 VAL MG2 B 12 . HG21 1 3
2450 1 2 2 1 10 GLY H B 10 . HN 1 3
2451 1 1 1 1 57 ILE MG A 57 . HG21 1 3
2451 1 1 1 1 61 LEU QD A 61 . HD11 1 3
2451 1 2 1 1 60 GLY H A 60 . HN 1 3
2452 1 1 2 1 57 ILE MG B 57 . HG21 1 3
2452 1 1 2 1 61 LEU QD B 61 . HD11 1 3
2452 1 2 2 1 60 GLY H B 60 . HN 1 3
2453 2 1 1 1 36 LEU H A 36 . HN 1 3
2453 2 2 1 1 36 LEU QD A 36 . HD11 1 3
2453 3 1 1 1 48 ILE MD A 48 . HD11 1 3
2453 3 2 1 1 50 ASP H A 50 . HN 1 3
2454 2 1 2 1 36 LEU H B 36 . HN 1 3
2454 2 2 2 1 36 LEU QD B 36 . HD11 1 3
2454 3 1 2 1 48 ILE MD B 48 . HD11 1 3
2454 3 2 2 1 50 ASP H B 50 . HN 1 3
2455 1 1 1 1 61 LEU QD A 61 . HD11 1 3
2455 1 1 1 1 75 ILE MD A 75 . HD11 1 3
2455 1 2 1 1 74 PHE H A 74 . HN 1 3
2456 1 1 2 1 61 LEU QD B 61 . HD11 1 3
2456 1 1 2 1 75 ILE MD B 75 . HD11 1 3
2456 1 2 2 1 74 PHE H B 74 . HN 1 3
2457 1 1 1 1 75 ILE H A 75 . HN 1 3
2457 1 2 1 1 75 ILE MD A 75 . HD11 1 3
2457 1 2 1 1 75 ILE MG A 75 . HG21 1 3
2457 1 2 1 1 78 VAL MG2 A 78 . HG21 1 3
2458 1 1 2 1 75 ILE H B 75 . HN 1 3
2458 1 2 2 1 75 ILE MD B 75 . HD11 1 3
2458 1 2 2 1 75 ILE MG B 75 . HG21 1 3
2458 1 2 2 1 78 VAL MG2 B 78 . HG21 1 3
2459 1 1 1 1 61 LEU MD2 A 61 . HD21 1 3
2459 1 1 1 1 75 ILE MG A 75 . HG21 1 3
2459 1 1 1 1 78 VAL MG2 A 78 . HG21 1 3
2459 1 1 1 1 82 LEU MD1 A 82 . HD11 1 3
2459 1 1 2 1 75 ILE MG B 75 . HG21 1 3
2459 1 2 1 1 79 ALA H A 79 . HN 1 3
2460 1 1 1 1 75 ILE MG A 75 . HG21 1 3
2460 1 1 2 1 61 LEU MD2 B 61 . HD21 1 3
2460 1 1 2 1 75 ILE MG B 75 . HG21 1 3
2460 1 1 2 1 78 VAL MG2 B 78 . HG21 1 3
2460 1 1 2 1 82 LEU MD1 B 82 . HD11 1 3
2460 1 2 2 1 79 ALA H B 79 . HN 1 3
2461 1 1 1 1 82 LEU H A 82 . HN 1 3
2461 1 2 1 1 82 LEU MD1 A 82 . HD11 1 3
2461 1 2 2 1 8 LEU QD B 8 . HD11 1 3
2462 1 1 1 1 8 LEU QD A 8 . HD11 1 3
2462 1 1 2 1 82 LEU MD1 B 82 . HD11 1 3
2462 1 2 2 1 82 LEU H B 82 . HN 1 3
2463 1 1 1 1 33 LEU H A 33 . HN 1 3
2463 1 2 1 1 36 LEU QD A 36 . HD11 1 3
2463 1 2 1 1 37 LEU MD1 A 37 . HD11 1 3
2463 1 2 1 1 54 ILE MG A 54 . HG21 1 3
2464 1 1 2 1 33 LEU H B 33 . HN 1 3
2464 1 2 2 1 36 LEU QD B 36 . HD11 1 3
2464 1 2 2 1 37 LEU MD1 B 37 . HD11 1 3
2464 1 2 2 1 54 ILE MG B 54 . HG21 1 3
2465 1 1 1 1 82 LEU MD1 A 82 . HD11 1 3
2465 1 1 2 1 75 ILE MD B 75 . HD11 1 3
2465 1 2 1 1 83 LYS H A 83 . HN 1 3
2466 1 1 1 1 75 ILE MD A 75 . HD11 1 3
2466 1 1 2 1 82 LEU MD1 B 82 . HD11 1 3
2466 1 2 2 1 83 LYS H B 83 . HN 1 3
2467 2 1 1 1 44 THR H A 44 . HN 1 3
2467 2 2 1 1 48 ILE MG A 48 . HG21 1 3
2467 2 2 2 1 8 LEU MD1 B 8 . HD11 1 3
2467 3 1 1 1 72 GLN H A 72 . HN 1 3
2467 3 2 1 1 75 ILE MD A 75 . HD11 1 3
2468 2 1 1 1 8 LEU MD1 A 8 . HD11 1 3
2468 2 1 2 1 48 ILE MG B 48 . HG21 1 3
2468 2 2 2 1 44 THR H B 44 . HN 1 3
2468 3 1 2 1 72 GLN H B 72 . HN 1 3
2468 3 2 2 1 75 ILE MD B 75 . HD11 1 3
2469 2 1 1 1 18 TYR H A 18 . HN 1 3
2469 2 2 1 1 36 LEU MD1 A 36 . HD11 1 3
2469 3 1 1 1 61 LEU MD2 A 61 . HD21 1 3
2469 3 1 1 1 75 ILE MG A 75 . HG21 1 3
2469 3 2 1 1 76 SER H A 76 . HN 1 3
2470 2 1 2 1 18 TYR H B 18 . HN 1 3
2470 2 2 2 1 36 LEU MD1 B 36 . HD11 1 3
2470 3 1 2 1 61 LEU MD2 B 61 . HD21 1 3
2470 3 1 2 1 75 ILE MG B 75 . HG21 1 3
2470 3 2 2 1 76 SER H B 76 . HN 1 3
2471 1 1 1 1 61 LEU MD2 A 61 . HD21 1 3
2471 1 1 1 1 75 ILE MG A 75 . HG21 1 3
2471 1 2 1 1 63 ALA H A 63 . HN 1 3
2472 1 1 2 1 61 LEU MD2 B 61 . HD21 1 3
2472 1 1 2 1 75 ILE MG B 75 . HG21 1 3
2472 1 2 2 1 63 ALA H B 63 . HN 1 3
2473 1 1 1 1 30 LYS H A 30 . HN 1 3
2473 1 2 1 1 30 LYS QG A 30 . HG1 1 3
2474 1 1 2 1 30 LYS H B 30 . HN 1 3
2474 1 2 2 1 30 LYS QG B 30 . HG1 1 3
2475 2 1 1 1 30 LYS QG A 30 . HG1 1 3
2475 2 2 1 1 34 LYS H A 34 . HN 1 3
2475 3 1 1 1 30 LYS HG2 A 30 . HG1 1 3
2475 3 2 1 1 58 PHE H A 58 . HN 1 3
2476 2 1 2 1 30 LYS QG B 30 . HG1 1 3
2476 2 2 2 1 34 LYS H B 34 . HN 1 3
2476 3 1 2 1 30 LYS HG2 B 30 . HG1 1 3
2476 3 2 2 1 58 PHE H B 58 . HN 1 3
2477 1 1 1 1 30 LYS QG A 30 . HG1 1 3
2477 1 2 1 1 33 LEU H A 33 . HN 1 3
2478 1 1 2 1 30 LYS QG B 30 . HG1 1 3
2478 1 2 2 1 33 LEU H B 33 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.615 1.76 3.47 1 3
2 1 . . . . . 2.615 1.76 3.47 1 3
3 1 . . . . . 3.138 1.907 4.369 1 3
4 1 . . . . . 3.138 1.907 4.369 1 3
5 1 . . . . . 2.39 1.676 3.104 1 3
6 1 . . . . . 2.39 1.676 3.104 1 3
7 1 . . . . . 2.568 1.743 3.393 1 3
8 1 . . . . . 2.568 1.743 3.393 1 3
9 1 . . . . . 2.132 1.564 2.7 1 3
10 1 . . . . . 2.132 1.564 2.7 1 3
11 1 . . . . . 3.146 1.909 4.383 1 3
12 1 . . . . . 3.146 1.909 4.383 1 3
13 1 . . . . . 2.522 1.727 3.317 1 3
14 1 . . . . . 2.522 1.727 3.317 1 3
15 1 . . . . . 2.63 1.765 3.495 1 3
16 1 . . . . . 2.63 1.765 3.495 1 3
17 1 . . . . . 3.596 1.979 5.213 1 3
18 1 . . . . . 3.596 1.979 5.213 1 3
19 1 . . . . . 3.481 1.966 4.996 1 3
20 1 . . . . . 3.481 1.966 4.996 1 3
21 1 . . . . . 2.611 1.759 3.463 1 3
22 1 . . . . . 2.611 1.759 3.463 1 3
23 1 . . . . . 3.393 1.954 4.832 1 3
24 1 . . . . . 3.393 1.954 4.832 1 3
25 1 . . . . . 2.774 1.812 3.736 1 3
26 1 . . . . . 2.774 1.812 3.736 1 3
27 1 . . . . . 3.321 1.943 4.699 1 3
28 1 . . . . . 3.321 1.943 4.699 1 3
29 1 . . . . . 3.452 1.962 4.942 1 3
30 1 . . . . . 3.452 1.962 4.942 1 3
31 1 . . . . . 2.869 1.84 3.898 1 3
32 1 . . . . . 2.869 1.84 3.898 1 3
33 1 . . . . . 3.356 1.948 4.764 1 3
34 1 . . . . . 3.356 1.948 4.764 1 3
35 1 . . . . . 2.965 1.866 4.064 1 3
36 1 . . . . . 2.965 1.866 4.064 1 3
37 1 . . . . . 3.196 1.919 4.473 1 3
38 1 . . . . . 3.196 1.919 4.473 1 3
39 1 . . . . . 2.945 1.861 4.029 1 3
40 1 . . . . . 2.945 1.861 4.029 1 3
41 1 . . . . . 3.571 1.977 5.165 1 3
42 1 . . . . . 3.571 1.977 5.165 1 3
43 1 . . . . . 2.551 1.738 3.364 1 3
44 1 . . . . . 2.551 1.738 3.364 1 3
45 1 . . . . . 3.558 1.975 5.141 1 3
46 1 . . . . . 3.558 1.975 5.141 1 3
47 1 . . . . . 3.093 1.897 4.289 1 3
48 1 . . . . . 3.093 1.897 4.289 1 3
49 1 . . . . . 2.923 1.855 3.991 1 3
50 1 . . . . . 2.923 1.855 3.991 1 3
51 1 . . . . . 3.629 1.983 5.275 1 3
52 1 . . . . . 3.629 1.983 5.275 1 3
53 1 . . . . . 2.877 1.842 3.912 1 3
54 1 . . . . . 2.877 1.842 3.912 1 3
55 1 . . . . . 3.221 1.924 4.518 1 3
56 1 . . . . . 3.221 1.924 4.518 1 3
57 1 . . . . . 3.335 1.944 4.726 1 3
58 1 . . . . . 3.335 1.944 4.726 1 3
59 1 . . . . . 2.607 1.757 3.457 1 3
60 1 . . . . . 2.607 1.757 3.457 1 3
61 1 . . . . . 3.521 1.971 5.071 1 3
62 1 . . . . . 3.521 1.971 5.071 1 3
63 1 . . . . . 3.144 1.909 4.379 1 3
64 1 . . . . . 3.144 1.909 4.379 1 3
65 1 . . . . . 3.64 1.984 5.296 1 3
66 1 . . . . . 3.64 1.984 5.296 1 3
67 1 . . . . . 2.766 1.81 3.722 1 3
68 1 . . . . . 2.766 1.81 3.722 1 3
69 1 . . . . . 3.657 1.986 5.328 1 3
70 1 . . . . . 3.657 1.986 5.328 1 3
71 1 . . . . . 3.385 0.0 6.0 1 3
72 1 . . . . . 3.385 0.0 6.0 1 3
73 1 . . . . . 3.57 1.977 5.163 1 3
74 1 . . . . . 3.57 1.977 5.163 1 3
75 1 . . . . . 2.474 1.709 3.239 1 3
76 1 . . . . . 2.474 1.709 3.239 1 3
77 1 . . . . . 2.599 0.0 6.0 1 3
78 1 . . . . . 2.599 0.0 6.0 1 3
79 1 . . . . . 3.561 1.976 5.146 1 3
80 1 . . . . . 3.561 1.976 5.146 1 3
81 1 . . . . . 2.789 1.816 3.762 1 3
82 1 . . . . . 2.789 1.816 3.762 1 3
83 1 . . . . . 3.194 1.919 4.469 1 3
84 1 . . . . . 3.194 1.919 4.469 1 3
85 1 . . . . . 3.162 1.913 4.411 1 3
86 1 . . . . . 3.162 1.913 4.411 1 3
87 1 . . . . . 3.096 1.912 4.294 1 3
88 1 . . . . . 3.096 1.912 4.294 1 3
89 1 . . . . . 3.183 1.938 4.449 1 3
90 1 . . . . . 3.183 1.938 4.449 1 3
91 1 . . . . . 2.978 1.87 4.086 1 3
92 1 . . . . . 2.978 1.87 4.086 1 3
93 1 . . . . . 3.548 1.974 5.122 1 3
94 1 . . . . . 3.548 1.974 5.122 1 3
95 1 . . . . . 2.518 1.725 3.311 1 3
96 1 . . . . . 2.518 1.725 3.311 1 3
97 1 . . . . . 2.199 1.595 2.803 1 3
98 1 . . . . . 2.199 1.595 2.803 1 3
99 1 . . . . . 2.798 1.819 3.777 1 3
100 1 . . . . . 2.798 1.819 3.777 1 3
101 1 . . . . . 3.506 1.97 5.042 1 3
102 1 . . . . . 3.506 1.97 5.042 1 3
103 1 . . . . . 3.363 1.949 4.777 1 3
104 1 . . . . . 3.363 1.949 4.777 1 3
105 1 . . . . . 2.74 1.802 3.678 1 3
106 1 . . . . . 2.74 1.802 3.678 1 3
107 1 . . . . . 2.677 1.781 3.573 1 3
108 1 . . . . . 2.677 1.781 3.573 1 3
109 1 . . . . . 2.966 1.866 4.066 1 3
110 1 . . . . . 2.966 1.866 4.066 1 3
111 1 . . . . . 3.32 1.942 4.698 1 3
112 1 . . . . . 3.32 1.942 4.698 1 3
113 1 . . . . . 3.278 1.935 4.621 1 3
114 1 . . . . . 3.278 1.935 4.621 1 3
115 1 . . . . . 3.008 1.877 4.139 1 3
116 1 . . . . . 3.008 1.877 4.139 1 3
117 1 . . . . . 3.31 1.94 4.68 1 3
118 1 . . . . . 3.31 1.94 4.68 1 3
119 1 . . . . . 3.068 1.892 4.244 1 3
120 1 . . . . . 3.068 1.892 4.244 1 3
121 1 . . . . . 3.541 1.973 5.109 1 3
122 1 . . . . . 3.541 1.973 5.109 1 3
123 1 . . . . . 2.565 1.742 3.388 1 3
124 1 . . . . . 2.565 1.742 3.388 1 3
125 1 . . . . . 3.086 1.895 4.277 1 3
126 1 . . . . . 3.086 1.895 4.277 1 3
127 1 . . . . . 2.854 1.836 3.872 1 3
128 1 . . . . . 2.854 1.836 3.872 1 3
129 1 . . . . . 2.927 1.856 3.998 1 3
130 1 . . . . . 2.927 1.856 3.998 1 3
131 1 . . . . . 2.982 1.871 4.093 1 3
132 1 . . . . . 2.982 1.871 4.093 1 3
133 1 . . . . . 3.114 0.0 6.0 1 3
134 1 . . . . . 3.114 0.0 6.0 1 3
135 1 . . . . . 2.876 1.915 3.91 1 3
136 1 . . . . . 2.876 1.915 3.91 1 3
137 1 . . . . . 3.622 1.982 5.262 1 3
138 1 . . . . . 3.622 1.982 5.262 1 3
139 1 . . . . . 2.653 1.8 3.533 1 3
140 1 . . . . . 2.653 1.8 3.533 1 3
141 1 . . . . . 3.325 1.943 4.707 1 3
142 1 . . . . . 3.325 1.943 4.707 1 3
143 1 . . . . . 2.663 1.777 3.549 1 3
144 1 . . . . . 2.663 1.777 3.549 1 3
145 1 . . . . . 3.268 1.933 4.603 1 3
146 1 . . . . . 3.268 1.933 4.603 1 3
147 1 . . . . . 3.279 1.935 4.623 1 3
148 1 . . . . . 3.279 1.935 4.623 1 3
149 1 . . . . . 3.328 0.0 6.0 1 3
150 1 . . . . . 3.328 0.0 6.0 1 3
151 1 . . . . . 2.803 1.821 3.785 1 3
152 1 . . . . . 2.803 1.821 3.785 1 3
153 1 . . . . . 3.466 1.964 4.968 1 3
154 1 . . . . . 3.466 1.964 4.968 1 3
155 1 . . . . . 3.177 1.916 4.438 1 3
156 1 . . . . . 3.177 1.916 4.438 1 3
157 1 . . . . . 2.994 1.873 4.115 1 3
158 1 . . . . . 2.994 1.873 4.115 1 3
159 1 . . . . . 2.334 1.653 3.015 1 3
160 1 . . . . . 2.334 1.653 3.015 1 3
161 1 . . . . . 3.379 1.952 4.806 1 3
162 1 . . . . . 3.379 1.952 4.806 1 3
163 1 . . . . . 2.704 1.79 3.618 1 3
164 1 . . . . . 2.704 1.79 3.618 1 3
165 1 . . . . . 2.615 0.0 6.0 1 3
166 1 . . . . . 2.615 0.0 6.0 1 3
167 1 . . . . . 3.636 0.0 6.0 1 3
168 1 . . . . . 3.636 0.0 6.0 1 3
169 1 . . . . . 2.444 1.698 3.19 1 3
170 1 . . . . . 2.444 1.698 3.19 1 3
171 1 . . . . . 3.474 1.966 4.982 1 3
172 1 . . . . . 3.474 1.966 4.982 1 3
173 1 . . . . . 2.507 1.722 3.292 1 3
174 1 . . . . . 2.507 1.722 3.292 1 3
175 1 . . . . . 2.809 1.823 3.795 1 3
176 1 . . . . . 2.809 1.823 3.795 1 3
177 1 . . . . . 3.599 1.98 5.218 1 3
178 1 . . . . . 3.599 1.98 5.218 1 3
179 1 . . . . . 2.484 0.0 6.0 1 3
180 1 . . . . . 2.484 0.0 6.0 1 3
181 1 . . . . . 3.142 1.908 4.376 1 3
182 1 . . . . . 3.142 1.908 4.376 1 3
183 1 . . . . . 2.387 1.675 3.099 1 3
184 1 . . . . . 2.387 1.675 3.099 1 3
185 1 . . . . . 3.286 1.936 4.636 1 3
186 1 . . . . . 3.286 1.936 4.636 1 3
187 1 . . . . . 2.607 1.757 3.457 1 3
188 1 . . . . . 2.607 1.757 3.457 1 3
189 1 . . . . . 3.643 1.984 5.302 1 3
190 1 . . . . . 3.643 1.984 5.302 1 3
191 1 . . . . . 2.813 1.824 3.802 1 3
192 1 . . . . . 2.813 1.824 3.802 1 3
193 1 . . . . . 2.611 1.759 3.463 1 3
194 1 . . . . . 2.611 1.759 3.463 1 3
195 1 . . . . . 3.035 1.884 4.186 1 3
196 1 . . . . . 3.035 1.884 4.186 1 3
197 1 . . . . . 2.811 1.823 3.799 1 3
198 1 . . . . . 2.811 1.823 3.799 1 3
199 1 . . . . . 2.225 1.606 2.844 1 3
200 1 . . . . . 2.225 1.606 2.844 1 3
201 1 . . . . . 3.53 1.972 5.088 1 3
202 1 . . . . . 3.53 1.972 5.088 1 3
203 1 . . . . . 2.786 1.816 3.756 1 3
204 1 . . . . . 2.786 1.816 3.756 1 3
205 1 . . . . . 2.625 0.0 6.0 1 3
206 1 . . . . . 2.625 0.0 6.0 1 3
207 1 . . . . . 3.082 1.895 4.269 1 3
208 1 . . . . . 3.082 1.895 4.269 1 3
209 1 . . . . . 3.084 1.895 4.273 1 3
210 1 . . . . . 3.084 1.895 4.273 1 3
211 1 . . . . . 2.722 1.796 3.648 1 3
212 1 . . . . . 2.722 1.796 3.648 1 3
213 1 . . . . . 2.85 1.835 3.865 1 3
214 1 . . . . . 2.85 1.835 3.865 1 3
215 1 . . . . . 2.482 1.712 3.252 1 3
216 1 . . . . . 2.482 1.712 3.252 1 3
217 1 . . . . . 2.073 1.536 2.61 1 3
218 1 . . . . . 2.073 1.536 2.61 1 3
219 1 . . . . . 2.205 1.597 2.813 1 3
220 1 . . . . . 2.205 1.597 2.813 1 3
221 1 . . . . . 2.805 1.821 3.789 1 3
222 1 . . . . . 2.805 1.821 3.789 1 3
223 1 . . . . . 2.568 1.743 3.393 1 3
224 1 . . . . . 2.568 1.743 3.393 1 3
225 1 . . . . . 3.439 1.961 4.917 1 3
226 1 . . . . . 3.439 1.961 4.917 1 3
227 1 . . . . . 3.578 1.978 5.178 1 3
228 1 . . . . . 3.578 1.978 5.178 1 3
229 1 . . . . . 2.903 1.849 3.957 1 3
230 1 . . . . . 2.903 1.849 3.957 1 3
231 1 . . . . . 2.488 1.714 3.262 1 3
232 1 . . . . . 2.488 1.714 3.262 1 3
233 1 . . . . . 2.414 1.686 3.142 1 3
234 1 . . . . . 2.414 1.686 3.142 1 3
235 1 . . . . . 2.683 0.0 6.0 1 3
236 1 . . . . . 2.683 0.0 6.0 1 3
237 1 . . . . . 2.57 1.744 3.396 1 3
238 1 . . . . . 2.57 1.744 3.396 1 3
239 1 . . . . . 3.246 0.0 6.0 1 3
240 1 . . . . . 3.246 0.0 6.0 1 3
241 1 . . . . . 2.585 1.75 3.42 1 3
242 1 . . . . . 2.585 1.75 3.42 1 3
243 1 . . . . . 2.786 1.815 3.757 1 3
244 1 . . . . . 2.786 1.815 3.757 1 3
245 1 . . . . . 2.727 1.797 3.657 1 3
246 1 . . . . . 2.727 1.797 3.657 1 3
247 1 . . . . . 2.598 1.754 3.442 1 3
248 1 . . . . . 2.598 1.754 3.442 1 3
249 1 . . . . . 2.605 1.757 3.453 1 3
250 1 . . . . . 2.605 1.757 3.453 1 3
251 1 . . . . . 2.762 1.809 3.715 1 3
252 1 . . . . . 2.762 1.809 3.715 1 3
253 1 . . . . . 2.643 1.77 3.516 1 3
254 1 . . . . . 2.643 1.77 3.516 1 3
255 1 . . . . . 2.35 1.66 3.04 1 3
256 1 . . . . . 2.35 1.66 3.04 1 3
257 1 . . . . . 2.521 1.727 3.315 1 3
258 1 . . . . . 2.521 1.727 3.315 1 3
259 1 . . . . . 3.477 1.966 4.988 1 3
260 1 . . . . . 3.477 1.966 4.988 1 3
261 1 . . . . . 2.535 1.732 3.338 1 3
262 1 . . . . . 2.535 1.732 3.338 1 3
263 1 . . . . . 3.554 1.975 5.133 1 3
264 1 . . . . . 3.554 1.975 5.133 1 3
265 1 . . . . . 2.185 1.588 2.782 1 3
266 1 . . . . . 2.185 1.588 2.782 1 3
267 1 . . . . . 3.486 1.967 5.005 1 3
268 1 . . . . . 3.486 1.967 5.005 1 3
269 1 . . . . . 2.359 1.663 3.055 1 3
270 1 . . . . . 2.359 1.663 3.055 1 3
271 1 . . . . . 3.578 1.978 5.178 1 3
272 1 . . . . . 3.578 1.978 5.178 1 3
273 1 . . . . . 2.675 1.781 3.569 1 3
274 1 . . . . . 2.675 1.781 3.569 1 3
275 1 . . . . . 2.28 1.63 2.93 1 3
276 1 . . . . . 2.28 1.63 2.93 1 3
277 1 . . . . . 2.756 1.807 3.705 1 3
278 1 . . . . . 2.756 1.807 3.705 1 3
279 1 . . . . . 3.556 1.975 5.137 1 3
280 1 . . . . . 3.556 1.975 5.137 1 3
281 1 . . . . . 2.641 1.769 3.513 1 3
282 1 . . . . . 2.641 1.769 3.513 1 3
283 1 . . . . . 2.615 1.76 3.47 1 3
284 1 . . . . . 2.615 1.76 3.47 1 3
285 1 . . . . . 3.603 1.98 5.226 1 3
286 1 . . . . . 3.603 1.98 5.226 1 3
287 1 . . . . . 2.969 1.867 4.071 1 3
288 1 . . . . . 2.969 1.867 4.071 1 3
289 1 . . . . . 2.365 1.666 3.064 1 3
290 1 . . . . . 2.365 1.666 3.064 1 3
291 1 . . . . . 2.74 1.801 3.679 1 3
292 1 . . . . . 2.74 1.801 3.679 1 3
293 1 . . . . . 3.346 1.946 4.746 1 3
294 1 . . . . . 3.346 1.946 4.746 1 3
295 1 . . . . . 2.711 1.792 3.63 1 3
296 1 . . . . . 2.711 1.792 3.63 1 3
297 1 . . . . . 3.139 1.907 4.371 1 3
298 1 . . . . . 3.139 1.907 4.371 1 3
299 1 . . . . . 2.742 1.802 3.682 1 3
300 1 . . . . . 2.742 1.802 3.682 1 3
301 1 . . . . . 3.507 1.97 5.044 1 3
302 1 . . . . . 3.507 1.97 5.044 1 3
303 1 . . . . . 2.539 1.733 3.345 1 3
304 1 . . . . . 2.539 1.733 3.345 1 3
305 1 . . . . . 3.22 0.0 6.0 1 3
306 1 . . . . . 3.22 0.0 6.0 1 3
307 1 . . . . . 3.242 0.0 6.0 1 3
308 1 . . . . . 3.242 0.0 6.0 1 3
309 1 . . . . . 2.788 1.816 3.76 1 3
310 1 . . . . . 2.788 1.816 3.76 1 3
311 1 . . . . . 2.693 1.786 3.6 1 3
312 1 . . . . . 2.693 1.786 3.6 1 3
313 1 . . . . . 3.042 1.885 4.199 1 3
314 1 . . . . . 3.042 1.885 4.199 1 3
315 1 . . . . . 3.475 1.965 4.985 1 3
316 1 . . . . . 3.475 1.965 4.985 1 3
317 1 . . . . . 3.526 1.972 5.08 1 3
318 1 . . . . . 3.526 1.972 5.08 1 3
319 1 . . . . . 2.749 1.804 3.694 1 3
320 1 . . . . . 2.749 1.804 3.694 1 3
321 1 . . . . . 2.953 1.863 4.043 1 3
322 1 . . . . . 2.953 1.863 4.043 1 3
323 1 . . . . . 2.067 1.533 2.601 1 3
324 1 . . . . . 2.067 1.533 2.601 1 3
325 1 . . . . . 2.538 1.733 3.343 1 3
326 1 . . . . . 2.538 1.733 3.343 1 3
327 1 . . . . . 3.623 1.983 5.263 1 3
328 1 . . . . . 3.623 1.983 5.263 1 3
329 1 . . . . . 2.163 1.578 2.748 1 3
330 1 . . . . . 2.163 1.578 2.748 1 3
331 1 . . . . . 3.434 1.96 4.908 1 3
332 1 . . . . . 3.434 1.96 4.908 1 3
333 1 . . . . . 2.457 1.702 3.212 1 3
334 1 . . . . . 2.457 1.702 3.212 1 3
335 1 . . . . . 3.31 1.94 4.68 1 3
336 1 . . . . . 3.31 1.94 4.68 1 3
337 1 . . . . . 2.0 1.5 2.5 1 3
338 1 . . . . . 2.0 1.5 2.5 1 3
339 1 . . . . . 2.511 1.723 3.299 1 3
340 1 . . . . . 2.511 1.723 3.299 1 3
341 1 . . . . . 2.713 1.793 3.633 1 3
342 1 . . . . . 2.713 1.793 3.633 1 3
343 1 . . . . . 2.684 1.783 3.585 1 3
344 1 . . . . . 2.684 1.783 3.585 1 3
345 1 . . . . . 2.698 1.788 3.608 1 3
346 1 . . . . . 2.698 1.788 3.608 1 3
347 1 . . . . . 2.35 1.66 3.04 1 3
348 1 . . . . . 2.35 1.66 3.04 1 3
349 1 . . . . . 2.678 1.782 3.574 1 3
350 1 . . . . . 2.678 1.782 3.574 1 3
351 1 . . . . . 2.58 1.748 3.412 1 3
352 1 . . . . . 2.58 1.748 3.412 1 3
353 1 . . . . . 2.612 1.759 3.465 1 3
354 1 . . . . . 2.612 1.759 3.465 1 3
355 1 . . . . . 2.353 1.661 3.045 1 3
356 1 . . . . . 2.353 1.661 3.045 1 3
357 1 . . . . . 2.574 1.746 3.402 1 3
358 1 . . . . . 2.574 1.746 3.402 1 3
359 1 . . . . . 2.861 1.838 3.884 1 3
360 1 . . . . . 2.861 1.838 3.884 1 3
361 1 . . . . . 3.423 0.0 6.0 1 3
362 1 . . . . . 3.423 0.0 6.0 1 3
363 1 . . . . . 2.824 1.827 3.821 1 3
364 1 . . . . . 2.824 1.827 3.821 1 3
365 1 . . . . . 2.693 1.787 3.599 1 3
366 1 . . . . . 2.693 1.787 3.599 1 3
367 1 . . . . . 3.237 0.0 6.0 1 3
368 1 . . . . . 3.237 0.0 6.0 1 3
369 1 . . . . . 3.341 1.945 4.737 1 3
370 1 . . . . . 3.341 1.945 4.737 1 3
371 1 . . . . . 3.474 0.0 6.0 1 3
372 1 . . . . . 3.474 0.0 6.0 1 3
373 1 . . . . . 3.047 1.887 4.207 1 3
374 1 . . . . . 3.047 1.887 4.207 1 3
375 1 . . . . . 3.235 1.927 4.543 1 3
376 1 . . . . . 3.235 1.927 4.543 1 3
377 1 . . . . . 3.618 1.982 5.254 1 3
378 1 . . . . . 3.618 1.982 5.254 1 3
379 1 . . . . . 3.288 0.0 6.0 1 3
380 1 . . . . . 3.288 0.0 6.0 1 3
381 1 . . . . . 2.642 0.0 6.0 1 3
382 1 . . . . . 2.642 0.0 6.0 1 3
383 1 . . . . . 3.377 1.952 4.802 1 3
384 1 . . . . . 3.377 1.952 4.802 1 3
385 1 . . . . . 2.717 1.794 3.64 1 3
386 1 . . . . . 2.717 1.794 3.64 1 3
387 1 . . . . . 2.986 1.871 4.101 1 3
388 1 . . . . . 2.986 1.871 4.101 1 3
389 1 . . . . . 3.393 0.0 6.0 1 3
390 1 . . . . . 3.393 0.0 6.0 1 3
391 1 . . . . . 2.748 1.804 3.692 1 3
392 1 . . . . . 2.748 1.804 3.692 1 3
393 1 . . . . . 2.955 0.0 6.0 1 3
394 1 . . . . . 2.955 0.0 6.0 1 3
395 1 . . . . . 2.27 0.0 6.0 1 3
396 1 . . . . . 2.27 0.0 6.0 1 3
397 1 . . . . . 3.644 1.985 5.303 1 3
398 1 . . . . . 3.644 1.985 5.303 1 3
399 1 . . . . . 3.447 0.0 6.0 1 3
400 1 . . . . . 3.447 0.0 6.0 1 3
401 1 . . . . . 2.588 1.751 3.425 1 3
402 1 . . . . . 2.588 1.751 3.425 1 3
403 1 . . . . . 2.944 1.861 4.027 1 3
404 1 . . . . . 2.944 1.861 4.027 1 3
405 1 . . . . . 3.293 0.0 6.0 1 3
406 1 . . . . . 3.293 0.0 6.0 1 3
407 1 . . . . . 3.495 0.0 6.0 1 3
408 1 . . . . . 3.495 0.0 6.0 1 3
409 1 . . . . . 3.006 1.877 4.135 1 3
410 1 . . . . . 3.006 1.877 4.135 1 3
411 1 . . . . . 3.13 1.905 4.355 1 3
412 1 . . . . . 3.13 1.905 4.355 1 3
413 1 . . . . . 3.237 1.927 4.547 1 3
414 1 . . . . . 3.237 1.927 4.547 1 3
415 1 . . . . . 2.476 1.71 3.242 1 3
416 1 . . . . . 2.476 1.71 3.242 1 3
417 1 . . . . . 3.344 1.947 4.741 1 3
418 1 . . . . . 3.344 1.947 4.741 1 3
419 1 . . . . . 2.549 1.737 3.361 1 3
420 1 . . . . . 2.549 1.737 3.361 1 3
421 1 . . . . . 2.464 1.705 3.223 1 3
422 1 . . . . . 2.464 1.705 3.223 1 3
423 1 . . . . . 2.569 1.744 3.394 1 3
424 1 . . . . . 2.569 1.744 3.394 1 3
425 1 . . . . . 3.227 1.925 4.529 1 3
426 1 . . . . . 3.227 1.925 4.529 1 3
427 1 . . . . . 2.566 1.743 3.389 1 3
428 1 . . . . . 2.566 1.743 3.389 1 3
429 1 . . . . . 2.2 1.595 2.805 1 3
430 1 . . . . . 2.2 1.595 2.805 1 3
431 1 . . . . . 2.28 1.63 2.93 1 3
432 1 . . . . . 2.28 1.63 2.93 1 3
433 1 . . . . . 2.644 1.77 3.518 1 3
434 1 . . . . . 2.644 1.77 3.518 1 3
435 1 . . . . . 3.247 1.929 4.565 1 3
436 1 . . . . . 3.247 1.929 4.565 1 3
437 1 . . . . . 3.633 0.0 6.0 1 3
438 1 . . . . . 3.633 0.0 6.0 1 3
439 1 . . . . . 3.563 1.976 5.15 1 3
440 1 . . . . . 3.563 1.976 5.15 1 3
441 1 . . . . . 3.096 0.0 6.0 1 3
442 1 . . . . . 3.096 0.0 6.0 1 3
443 1 . . . . . 3.096 1.898 4.294 1 3
444 1 . . . . . 3.096 1.898 4.294 1 3
445 1 . . . . . 2.542 0.0 6.0 1 3
446 1 . . . . . 2.542 0.0 6.0 1 3
447 2 . . . . . 2.719 0.0 6.0 1 3
447 3 . . . . . 2.719 0.0 6.0 1 3
448 2 . . . . . 2.719 0.0 6.0 1 3
448 3 . . . . . 2.719 0.0 6.0 1 3
449 2 . . . . . 2.375 0.0 6.0 1 3
449 3 . . . . . 2.375 0.0 6.0 1 3
450 2 . . . . . 2.375 0.0 6.0 1 3
450 3 . . . . . 2.375 0.0 6.0 1 3
451 1 . . . . . 2.571 0.0 6.0 1 3
452 1 . . . . . 2.571 0.0 6.0 1 3
453 1 . . . . . 2.366 1.666 3.066 1 3
454 1 . . . . . 2.366 1.666 3.066 1 3
455 1 . . . . . 2.619 0.0 6.0 1 3
456 1 . . . . . 2.619 0.0 6.0 1 3
457 1 . . . . . 2.746 0.0 6.0 1 3
458 1 . . . . . 2.746 0.0 6.0 1 3
459 1 . . . . . 2.517 1.725 3.309 1 3
460 1 . . . . . 2.517 1.725 3.309 1 3
461 2 . . . . . 2.743 1.802 3.684 1 3
461 3 . . . . . 2.743 1.802 3.684 1 3
462 2 . . . . . 2.743 1.802 3.684 1 3
462 3 . . . . . 2.743 1.802 3.684 1 3
463 2 . . . . . 2.71 0.0 6.0 1 3
463 3 . . . . . 2.71 0.0 6.0 1 3
464 2 . . . . . 2.71 0.0 6.0 1 3
464 3 . . . . . 2.71 0.0 6.0 1 3
465 1 . . . . . 2.532 1.731 3.333 1 3
466 1 . . . . . 2.532 1.731 3.333 1 3
467 1 . . . . . 2.687 0.0 6.0 1 3
468 1 . . . . . 2.687 0.0 6.0 1 3
469 1 . . . . . 2.724 0.0 6.0 1 3
470 1 . . . . . 2.724 0.0 6.0 1 3
471 2 . . . . . 2.466 0.0 6.0 1 3
471 3 . . . . . 2.466 0.0 6.0 1 3
472 2 . . . . . 2.466 0.0 6.0 1 3
472 3 . . . . . 2.466 0.0 6.0 1 3
473 1 . . . . . 2.028 0.0 6.0 1 3
474 1 . . . . . 2.028 0.0 6.0 1 3
475 1 . . . . . 2.409 0.0 6.0 1 3
476 1 . . . . . 2.409 0.0 6.0 1 3
477 2 . . . . . 2.724 0.0 6.0 1 3
477 3 . . . . . 2.724 0.0 6.0 1 3
477 4 . . . . . 2.724 0.0 6.0 1 3
478 2 . . . . . 2.724 0.0 6.0 1 3
478 3 . . . . . 2.724 0.0 6.0 1 3
478 4 . . . . . 2.724 0.0 6.0 1 3
479 2 . . . . . 2.645 0.0 6.0 1 3
479 3 . . . . . 2.645 0.0 6.0 1 3
479 4 . . . . . 2.645 0.0 6.0 1 3
480 2 . . . . . 2.645 0.0 6.0 1 3
480 3 . . . . . 2.645 0.0 6.0 1 3
480 4 . . . . . 2.645 0.0 6.0 1 3
481 1 . . . . . 2.54 0.0 6.0 1 3
482 1 . . . . . 2.54 0.0 6.0 1 3
483 1 . . . . . 2.446 0.0 6.0 1 3
484 1 . . . . . 2.446 0.0 6.0 1 3
485 2 . . . . . 2.129 0.0 6.0 1 3
485 3 . . . . . 2.129 0.0 6.0 1 3
486 2 . . . . . 2.129 0.0 6.0 1 3
486 3 . . . . . 2.129 0.0 6.0 1 3
487 1 . . . . . 2.339 0.0 6.0 1 3
488 1 . . . . . 2.339 0.0 6.0 1 3
489 2 . . . . . 2.391 0.0 6.0 1 3
489 3 . . . . . 2.391 0.0 6.0 1 3
490 2 . . . . . 2.391 0.0 6.0 1 3
490 3 . . . . . 2.391 0.0 6.0 1 3
491 1 . . . . . 2.076 0.0 6.0 1 3
492 1 . . . . . 2.076 0.0 6.0 1 3
493 1 . . . . . 2.246 0.0 6.0 1 3
494 1 . . . . . 2.246 0.0 6.0 1 3
495 1 . . . . . 2.603 1.756 3.45 1 3
496 1 . . . . . 2.603 1.756 3.45 1 3
497 1 . . . . . 2.668 0.0 6.0 1 3
498 1 . . . . . 2.668 0.0 6.0 1 3
499 1 . . . . . 2.56 0.0 6.0 1 3
500 1 . . . . . 2.56 0.0 6.0 1 3
501 2 . . . . . 1.984 0.0 6.0 1 3
501 3 . . . . . 1.984 0.0 6.0 1 3
502 2 . . . . . 1.984 0.0 6.0 1 3
502 3 . . . . . 1.984 0.0 6.0 1 3
503 1 . . . . . 2.478 1.71 3.246 1 3
504 1 . . . . . 2.478 1.71 3.246 1 3
505 1 . . . . . 2.604 1.756 3.452 1 3
506 1 . . . . . 2.604 1.756 3.452 1 3
507 2 . . . . . 2.534 1.731 3.337 1 3
507 3 . . . . . 2.534 1.731 3.337 1 3
508 2 . . . . . 2.534 1.731 3.337 1 3
508 3 . . . . . 2.534 1.731 3.337 1 3
509 1 . . . . . 2.901 0.0 6.0 1 3
510 1 . . . . . 2.901 0.0 6.0 1 3
511 1 . . . . . 3.155 0.0 6.0 1 3
512 1 . . . . . 3.155 0.0 6.0 1 3
513 2 . . . . . 3.08 1.895 4.265 1 3
513 3 . . . . . 3.08 1.895 4.265 1 3
514 2 . . . . . 3.08 1.895 4.265 1 3
514 3 . . . . . 3.08 1.895 4.265 1 3
515 2 . . . . . 3.145 0.0 6.0 1 3
515 3 . . . . . 3.145 0.0 6.0 1 3
515 4 . . . . . 3.145 0.0 6.0 1 3
516 2 . . . . . 3.145 0.0 6.0 1 3
516 3 . . . . . 3.145 0.0 6.0 1 3
516 4 . . . . . 3.145 0.0 6.0 1 3
517 1 . . . . . 3.035 1.884 4.186 1 3
518 1 . . . . . 3.035 1.884 4.186 1 3
519 2 . . . . . 3.047 1.887 4.207 1 3
519 3 . . . . . 3.047 1.887 4.207 1 3
520 2 . . . . . 3.047 1.887 4.207 1 3
520 3 . . . . . 3.047 1.887 4.207 1 3
521 2 . . . . . 2.777 1.813 3.741 1 3
521 3 . . . . . 2.777 1.813 3.741 1 3
522 2 . . . . . 2.777 1.813 3.741 1 3
522 3 . . . . . 2.777 1.813 3.741 1 3
523 2 . . . . . 2.76 1.808 3.712 1 3
523 3 . . . . . 2.76 1.808 3.712 1 3
524 2 . . . . . 2.76 1.808 3.712 1 3
524 3 . . . . . 2.76 1.808 3.712 1 3
525 2 . . . . . 2.8 1.82 3.78 1 3
525 3 . . . . . 2.8 1.82 3.78 1 3
526 2 . . . . . 2.8 1.82 3.78 1 3
526 3 . . . . . 2.8 1.82 3.78 1 3
527 2 . . . . . 2.978 1.869 4.087 1 3
527 3 . . . . . 2.978 1.869 4.087 1 3
528 2 . . . . . 2.978 1.869 4.087 1 3
528 3 . . . . . 2.978 1.869 4.087 1 3
529 2 . . . . . 2.752 1.805 3.699 1 3
529 3 . . . . . 2.752 1.805 3.699 1 3
529 4 . . . . . 2.752 1.805 3.699 1 3
530 2 . . . . . 2.752 1.805 3.699 1 3
530 3 . . . . . 2.752 1.805 3.699 1 3
530 4 . . . . . 2.752 1.805 3.699 1 3
531 2 . . . . . 2.939 0.0 6.0 1 3
531 3 . . . . . 2.939 0.0 6.0 1 3
532 2 . . . . . 2.939 0.0 6.0 1 3
532 3 . . . . . 2.939 0.0 6.0 1 3
533 2 . . . . . 2.834 1.83 3.838 1 3
533 3 . . . . . 2.834 1.83 3.838 1 3
534 2 . . . . . 2.834 1.83 3.838 1 3
534 3 . . . . . 2.834 1.83 3.838 1 3
535 1 . . . . . 2.993 1.873 4.113 1 3
536 1 . . . . . 2.993 1.873 4.113 1 3
537 1 . . . . . 2.896 1.847 3.945 1 3
538 1 . . . . . 2.896 1.847 3.945 1 3
539 2 . . . . . 2.837 1.831 3.843 1 3
539 3 . . . . . 2.837 1.831 3.843 1 3
540 2 . . . . . 2.837 1.831 3.843 1 3
540 3 . . . . . 2.837 1.831 3.843 1 3
541 2 . . . . . 2.526 1.729 3.323 1 3
541 3 . . . . . 2.526 1.729 3.323 1 3
542 2 . . . . . 2.526 1.729 3.323 1 3
542 3 . . . . . 2.526 1.729 3.323 1 3
543 2 . . . . . 2.724 1.797 3.651 1 3
543 3 . . . . . 2.724 1.797 3.651 1 3
544 2 . . . . . 2.724 1.797 3.651 1 3
544 3 . . . . . 2.724 1.797 3.651 1 3
545 1 . . . . . 2.854 1.836 3.872 1 3
546 1 . . . . . 2.854 1.836 3.872 1 3
547 2 . . . . . 2.72 1.795 3.645 1 3
547 3 . . . . . 2.72 1.795 3.645 1 3
548 2 . . . . . 2.72 1.795 3.645 1 3
548 3 . . . . . 2.72 1.795 3.645 1 3
549 1 . . . . . 2.886 1.845 3.927 1 3
550 1 . . . . . 2.886 1.845 3.927 1 3
551 2 . . . . . 2.899 0.0 6.0 1 3
551 3 . . . . . 2.899 0.0 6.0 1 3
552 2 . . . . . 2.899 0.0 6.0 1 3
552 3 . . . . . 2.899 0.0 6.0 1 3
553 2 . . . . . 2.798 0.0 6.0 1 3
553 3 . . . . . 2.798 0.0 6.0 1 3
553 4 . . . . . 2.798 0.0 6.0 1 3
554 2 . . . . . 2.798 0.0 6.0 1 3
554 3 . . . . . 2.798 0.0 6.0 1 3
554 4 . . . . . 2.798 0.0 6.0 1 3
555 2 . . . . . 2.775 1.812 3.738 1 3
555 3 . . . . . 2.775 1.812 3.738 1 3
556 2 . . . . . 2.775 1.812 3.738 1 3
556 3 . . . . . 2.775 1.812 3.738 1 3
557 2 . . . . . 2.913 1.852 3.974 1 3
557 3 . . . . . 2.913 1.852 3.974 1 3
558 2 . . . . . 2.913 1.852 3.974 1 3
558 3 . . . . . 2.913 1.852 3.974 1 3
559 1 . . . . . 3.178 1.916 4.44 1 3
560 1 . . . . . 3.178 1.916 4.44 1 3
561 2 . . . . . 3.124 1.904 4.344 1 3
561 3 . . . . . 3.124 1.904 4.344 1 3
562 2 . . . . . 3.124 1.904 4.344 1 3
562 3 . . . . . 3.124 1.904 4.344 1 3
563 2 . . . . . 3.12 0.0 6.0 1 3
563 3 . . . . . 3.12 0.0 6.0 1 3
564 2 . . . . . 3.12 0.0 6.0 1 3
564 3 . . . . . 3.12 0.0 6.0 1 3
565 1 . . . . . 2.488 0.0 6.0 1 3
566 1 . . . . . 2.488 0.0 6.0 1 3
567 2 . . . . . 3.067 1.891 4.243 1 3
567 3 . . . . . 3.067 1.891 4.243 1 3
568 2 . . . . . 3.067 1.891 4.243 1 3
568 3 . . . . . 3.067 1.891 4.243 1 3
569 2 . . . . . 3.029 1.882 4.176 1 3
569 3 . . . . . 3.029 1.882 4.176 1 3
569 4 . . . . . 3.029 1.882 4.176 1 3
569 5 . . . . . 3.029 1.882 4.176 1 3
570 2 . . . . . 3.029 1.882 4.176 1 3
570 3 . . . . . 3.029 1.882 4.176 1 3
570 4 . . . . . 3.029 1.882 4.176 1 3
570 5 . . . . . 3.029 1.882 4.176 1 3
571 1 . . . . . 3.093 1.897 4.289 1 3
572 1 . . . . . 3.093 1.897 4.289 1 3
573 2 . . . . . 2.783 0.0 6.0 1 3
573 3 . . . . . 2.783 0.0 6.0 1 3
574 2 . . . . . 2.783 0.0 6.0 1 3
574 3 . . . . . 2.783 0.0 6.0 1 3
575 2 . . . . . 2.65 0.0 6.0 1 3
575 3 . . . . . 2.65 0.0 6.0 1 3
576 2 . . . . . 2.65 0.0 6.0 1 3
576 3 . . . . . 2.65 0.0 6.0 1 3
577 1 . . . . . 2.823 1.827 3.819 1 3
578 1 . . . . . 2.823 1.827 3.819 1 3
579 1 . . . . . 3.167 1.913 4.421 1 3
580 1 . . . . . 3.167 1.913 4.421 1 3
581 2 . . . . . 2.954 1.863 4.045 1 3
581 3 . . . . . 2.954 1.863 4.045 1 3
582 2 . . . . . 2.954 1.863 4.045 1 3
582 3 . . . . . 2.954 1.863 4.045 1 3
583 2 . . . . . 2.808 1.823 3.793 1 3
583 3 . . . . . 2.808 1.823 3.793 1 3
584 2 . . . . . 2.808 1.823 3.793 1 3
584 3 . . . . . 2.808 1.823 3.793 1 3
585 2 . . . . . 3.088 1.896 4.28 1 3
585 3 . . . . . 3.088 1.896 4.28 1 3
586 2 . . . . . 3.088 1.896 4.28 1 3
586 3 . . . . . 3.088 1.896 4.28 1 3
587 2 . . . . . 3.13 0.0 6.0 1 3
587 3 . . . . . 3.13 0.0 6.0 1 3
588 2 . . . . . 3.13 0.0 6.0 1 3
588 3 . . . . . 3.13 0.0 6.0 1 3
589 2 . . . . . 2.944 1.86 4.028 1 3
589 3 . . . . . 2.944 1.86 4.028 1 3
590 2 . . . . . 2.944 1.86 4.028 1 3
590 3 . . . . . 2.944 1.86 4.028 1 3
591 2 . . . . . 3.071 1.892 4.25 1 3
591 3 . . . . . 3.071 1.892 4.25 1 3
592 2 . . . . . 3.071 1.892 4.25 1 3
592 3 . . . . . 3.071 1.892 4.25 1 3
593 2 . . . . . 2.943 1.86 4.026 1 3
593 3 . . . . . 2.943 1.86 4.026 1 3
593 4 . . . . . 2.943 1.86 4.026 1 3
594 2 . . . . . 2.943 1.86 4.026 1 3
594 3 . . . . . 2.943 1.86 4.026 1 3
594 4 . . . . . 2.943 1.86 4.026 1 3
595 2 . . . . . 2.934 0.0 6.0 1 3
595 3 . . . . . 2.934 0.0 6.0 1 3
596 2 . . . . . 2.934 0.0 6.0 1 3
596 3 . . . . . 2.934 0.0 6.0 1 3
597 1 . . . . . 2.901 0.0 6.0 1 3
598 1 . . . . . 2.901 0.0 6.0 1 3
599 2 . . . . . 3.061 1.89 4.232 1 3
599 3 . . . . . 3.061 1.89 4.232 1 3
599 4 . . . . . 3.061 1.89 4.232 1 3
600 2 . . . . . 3.061 1.89 4.232 1 3
600 3 . . . . . 3.061 1.89 4.232 1 3
600 4 . . . . . 3.061 1.89 4.232 1 3
601 2 . . . . . 2.681 1.783 3.579 1 3
601 3 . . . . . 2.681 1.783 3.579 1 3
602 2 . . . . . 2.681 1.783 3.579 1 3
602 3 . . . . . 2.681 1.783 3.579 1 3
603 1 . . . . . 3.046 0.0 6.0 1 3
604 1 . . . . . 3.046 0.0 6.0 1 3
605 1 . . . . . 2.712 1.793 3.631 1 3
606 1 . . . . . 2.712 1.793 3.631 1 3
607 1 . . . . . 2.561 1.741 3.381 1 3
608 1 . . . . . 2.561 1.741 3.381 1 3
609 2 . . . . . 3.074 0.0 6.0 1 3
609 3 . . . . . 3.074 0.0 6.0 1 3
610 2 . . . . . 3.074 0.0 6.0 1 3
610 3 . . . . . 3.074 0.0 6.0 1 3
611 1 . . . . . 3.055 0.0 6.0 1 3
612 1 . . . . . 3.055 0.0 6.0 1 3
613 1 . . . . . 2.358 1.663 3.053 1 3
614 1 . . . . . 2.358 1.663 3.053 1 3
615 1 . . . . . 2.729 1.798 3.66 1 3
616 1 . . . . . 2.729 1.798 3.66 1 3
617 1 . . . . . 3.1 1.899 4.301 1 3
618 1 . . . . . 3.1 1.899 4.301 1 3
619 2 . . . . . 2.597 1.754 3.44 1 3
619 3 . . . . . 2.597 1.754 3.44 1 3
620 2 . . . . . 2.597 1.754 3.44 1 3
620 3 . . . . . 2.597 1.754 3.44 1 3
621 2 . . . . . 2.797 1.819 3.775 1 3
621 3 . . . . . 2.797 1.819 3.775 1 3
622 2 . . . . . 2.797 1.819 3.775 1 3
622 3 . . . . . 2.797 1.819 3.775 1 3
623 1 . . . . . 2.834 1.83 3.838 1 3
624 1 . . . . . 2.834 1.83 3.838 1 3
625 1 . . . . . 2.871 1.841 3.901 1 3
626 1 . . . . . 2.871 1.841 3.901 1 3
627 1 . . . . . 3.112 0.0 6.0 1 3
628 1 . . . . . 3.112 0.0 6.0 1 3
629 1 . . . . . 2.827 0.0 6.0 1 3
630 1 . . . . . 2.827 0.0 6.0 1 3
631 2 . . . . . 2.642 0.0 6.0 1 3
631 3 . . . . . 2.642 0.0 6.0 1 3
632 2 . . . . . 2.642 0.0 6.0 1 3
632 3 . . . . . 2.642 0.0 6.0 1 3
633 1 . . . . . 2.208 0.0 6.0 1 3
634 1 . . . . . 2.208 0.0 6.0 1 3
635 2 . . . . . 3.042 0.0 6.0 1 3
635 3 . . . . . 3.042 0.0 6.0 1 3
636 2 . . . . . 3.042 0.0 6.0 1 3
636 3 . . . . . 3.042 0.0 6.0 1 3
637 2 . . . . . 2.369 1.668 3.07 1 3
637 3 . . . . . 2.369 1.668 3.07 1 3
638 2 . . . . . 2.369 1.668 3.07 1 3
638 3 . . . . . 2.369 1.668 3.07 1 3
639 1 . . . . . 2.902 0.0 6.0 1 3
640 1 . . . . . 2.902 0.0 6.0 1 3
641 1 . . . . . 3.041 0.0 6.0 1 3
642 1 . . . . . 3.041 0.0 6.0 1 3
643 2 . . . . . 2.619 0.0 6.0 1 3
643 3 . . . . . 2.619 0.0 6.0 1 3
644 2 . . . . . 2.619 0.0 6.0 1 3
644 3 . . . . . 2.619 0.0 6.0 1 3
645 2 . . . . . 2.914 1.853 3.975 1 3
645 3 . . . . . 2.914 1.853 3.975 1 3
646 2 . . . . . 2.914 1.853 3.975 1 3
646 3 . . . . . 2.914 1.853 3.975 1 3
647 2 . . . . . 2.832 1.829 3.835 1 3
647 3 . . . . . 2.832 1.829 3.835 1 3
647 4 . . . . . 2.832 1.829 3.835 1 3
648 2 . . . . . 2.832 1.829 3.835 1 3
648 3 . . . . . 2.832 1.829 3.835 1 3
648 4 . . . . . 2.832 1.829 3.835 1 3
649 2 . . . . . 2.754 0.0 6.0 1 3
649 3 . . . . . 2.754 0.0 6.0 1 3
650 2 . . . . . 2.754 0.0 6.0 1 3
650 3 . . . . . 2.754 0.0 6.0 1 3
651 2 . . . . . 2.715 0.0 6.0 1 3
651 3 . . . . . 2.715 0.0 6.0 1 3
652 2 . . . . . 2.715 0.0 6.0 1 3
652 3 . . . . . 2.715 0.0 6.0 1 3
653 1 . . . . . 2.776 1.813 3.739 1 3
654 1 . . . . . 2.776 1.813 3.739 1 3
655 1 . . . . . 3.158 0.0 6.0 1 3
656 1 . . . . . 3.158 0.0 6.0 1 3
657 1 . . . . . 2.676 0.0 6.0 1 3
658 1 . . . . . 2.676 0.0 6.0 1 3
659 1 . . . . . 2.496 0.0 6.0 1 3
660 1 . . . . . 2.496 0.0 6.0 1 3
661 1 . . . . . 2.894 0.0 6.0 1 3
662 1 . . . . . 2.894 0.0 6.0 1 3
663 2 . . . . . 3.153 1.91 4.396 1 3
663 3 . . . . . 3.153 1.91 4.396 1 3
664 2 . . . . . 3.153 1.91 4.396 1 3
664 3 . . . . . 3.153 1.91 4.396 1 3
665 2 . . . . . 2.873 1.842 3.904 1 3
665 3 . . . . . 2.873 1.842 3.904 1 3
666 2 . . . . . 2.873 1.842 3.904 1 3
666 3 . . . . . 2.873 1.842 3.904 1 3
667 2 . . . . . 2.343 1.657 3.029 1 3
667 3 . . . . . 2.343 1.657 3.029 1 3
668 2 . . . . . 2.343 1.657 3.029 1 3
668 3 . . . . . 2.343 1.657 3.029 1 3
669 1 . . . . . 3.019 0.0 6.0 1 3
670 1 . . . . . 3.019 0.0 6.0 1 3
671 1 . . . . . 2.714 0.0 6.0 1 3
672 1 . . . . . 2.714 0.0 6.0 1 3
673 2 . . . . . 2.694 0.0 6.0 1 3
673 3 . . . . . 2.694 0.0 6.0 1 3
674 2 . . . . . 2.694 0.0 6.0 1 3
674 3 . . . . . 2.694 0.0 6.0 1 3
675 1 . . . . . 2.754 1.806 3.702 1 3
676 1 . . . . . 2.754 1.806 3.702 1 3
677 1 . . . . . 2.949 1.862 4.036 1 3
678 1 . . . . . 2.949 1.862 4.036 1 3
679 1 . . . . . 3.035 0.0 6.0 1 3
680 1 . . . . . 3.035 0.0 6.0 1 3
681 2 . . . . . 2.661 0.0 6.0 1 3
681 3 . . . . . 2.661 0.0 6.0 1 3
682 2 . . . . . 2.661 0.0 6.0 1 3
682 3 . . . . . 2.661 0.0 6.0 1 3
683 2 . . . . . 2.455 1.701 3.209 1 3
683 3 . . . . . 2.455 1.701 3.209 1 3
684 2 . . . . . 2.455 1.701 3.209 1 3
684 3 . . . . . 2.455 1.701 3.209 1 3
685 2 . . . . . 1.947 1.473 2.421 1 3
685 3 . . . . . 1.947 1.473 2.421 1 3
686 2 . . . . . 1.947 1.473 2.421 1 3
686 3 . . . . . 1.947 1.473 2.421 1 3
687 1 . . . . . 2.956 1.864 4.048 1 3
688 1 . . . . . 2.956 1.864 4.048 1 3
689 1 . . . . . 2.651 1.772 3.53 1 3
690 1 . . . . . 2.651 1.772 3.53 1 3
691 1 . . . . . 2.563 1.742 3.384 1 3
692 1 . . . . . 2.563 1.742 3.384 1 3
693 1 . . . . . 3.051 0.0 6.0 1 3
694 1 . . . . . 3.051 0.0 6.0 1 3
695 2 . . . . . 2.864 1.839 3.889 1 3
695 3 . . . . . 2.864 1.839 3.889 1 3
696 2 . . . . . 2.864 1.839 3.889 1 3
696 3 . . . . . 2.864 1.839 3.889 1 3
697 2 . . . . . 2.815 1.825 3.805 1 3
697 3 . . . . . 2.815 1.825 3.805 1 3
697 4 . . . . . 2.815 1.825 3.805 1 3
698 2 . . . . . 2.815 1.825 3.805 1 3
698 3 . . . . . 2.815 1.825 3.805 1 3
698 4 . . . . . 2.815 1.825 3.805 1 3
699 1 . . . . . 3.059 1.889 4.229 1 3
700 1 . . . . . 3.059 1.889 4.229 1 3
701 1 . . . . . 2.75 1.805 3.695 1 3
702 1 . . . . . 2.75 1.805 3.695 1 3
703 2 . . . . . 2.994 0.0 6.0 1 3
703 3 . . . . . 2.994 0.0 6.0 1 3
704 2 . . . . . 2.994 0.0 6.0 1 3
704 3 . . . . . 2.994 0.0 6.0 1 3
705 1 . . . . . 2.86 1.837 3.883 1 3
706 1 . . . . . 2.86 1.837 3.883 1 3
707 1 . . . . . 2.579 1.748 3.41 1 3
708 1 . . . . . 2.579 1.748 3.41 1 3
709 2 . . . . . 1.744 1.364 2.124 1 3
709 3 . . . . . 1.744 1.364 2.124 1 3
709 4 . . . . . 1.744 1.364 2.124 1 3
710 2 . . . . . 1.744 1.364 2.124 1 3
710 3 . . . . . 1.744 1.364 2.124 1 3
710 4 . . . . . 1.744 1.364 2.124 1 3
711 2 . . . . . 1.727 0.0 6.0 1 3
711 3 . . . . . 1.727 0.0 6.0 1 3
712 2 . . . . . 1.727 0.0 6.0 1 3
712 3 . . . . . 1.727 0.0 6.0 1 3
713 2 . . . . . 1.561 0.0 6.0 1 3
713 3 . . . . . 1.561 0.0 6.0 1 3
714 2 . . . . . 1.561 0.0 6.0 1 3
714 3 . . . . . 1.561 0.0 6.0 1 3
715 2 . . . . . 1.571 0.0 6.0 1 3
715 3 . . . . . 1.571 0.0 6.0 1 3
716 2 . . . . . 1.571 0.0 6.0 1 3
716 3 . . . . . 1.571 0.0 6.0 1 3
717 1 . . . . . 3.177 1.915 4.439 1 3
718 1 . . . . . 3.177 1.915 4.439 1 3
719 2 . . . . . 2.165 1.579 2.751 1 3
719 3 . . . . . 2.165 1.579 2.751 1 3
720 2 . . . . . 2.165 1.579 2.751 1 3
720 3 . . . . . 2.165 1.579 2.751 1 3
721 1 . . . . . 2.84 0.0 6.0 1 3
722 1 . . . . . 2.84 0.0 6.0 1 3
723 1 . . . . . 2.61 1.759 3.461 1 3
724 1 . . . . . 2.61 1.759 3.461 1 3
725 2 . . . . . 2.485 1.713 3.257 1 3
725 3 . . . . . 2.485 1.713 3.257 1 3
726 2 . . . . . 2.485 1.713 3.257 1 3
726 3 . . . . . 2.485 1.713 3.257 1 3
727 1 . . . . . 2.848 1.834 3.862 1 3
728 1 . . . . . 2.848 1.834 3.862 1 3
729 1 . . . . . 1.92 0.0 6.0 1 3
730 1 . . . . . 1.92 0.0 6.0 1 3
731 2 . . . . . 1.59 0.0 6.0 1 3
731 3 . . . . . 1.59 0.0 6.0 1 3
732 2 . . . . . 1.59 0.0 6.0 1 3
732 3 . . . . . 1.59 0.0 6.0 1 3
733 2 . . . . . 1.193 0.0 6.0 1 3
733 3 . . . . . 1.193 0.0 6.0 1 3
734 2 . . . . . 1.193 0.0 6.0 1 3
734 3 . . . . . 1.193 0.0 6.0 1 3
735 1 . . . . . 2.611 0.0 6.0 1 3
736 1 . . . . . 2.611 0.0 6.0 1 3
737 2 . . . . . 2.426 1.69 3.162 1 3
737 3 . . . . . 2.426 1.69 3.162 1 3
738 2 . . . . . 2.426 1.69 3.162 1 3
738 3 . . . . . 2.426 1.69 3.162 1 3
739 1 . . . . . 3.13 1.905 4.355 1 3
740 1 . . . . . 3.13 1.905 4.355 1 3
741 2 . . . . . 2.211 1.6 2.822 1 3
741 3 . . . . . 2.211 1.6 2.822 1 3
742 2 . . . . . 2.211 1.6 2.822 1 3
742 3 . . . . . 2.211 1.6 2.822 1 3
743 2 . . . . . 2.359 1.663 3.055 1 3
743 3 . . . . . 2.359 1.663 3.055 1 3
744 2 . . . . . 2.359 1.663 3.055 1 3
744 3 . . . . . 2.359 1.663 3.055 1 3
745 2 . . . . . 2.527 1.729 3.325 1 3
745 3 . . . . . 2.527 1.729 3.325 1 3
746 2 . . . . . 2.527 1.729 3.325 1 3
746 3 . . . . . 2.527 1.729 3.325 1 3
747 2 . . . . . 2.191 0.0 6.0 1 3
747 3 . . . . . 2.191 0.0 6.0 1 3
747 4 . . . . . 2.191 0.0 6.0 1 3
748 2 . . . . . 2.191 0.0 6.0 1 3
748 3 . . . . . 2.191 0.0 6.0 1 3
748 4 . . . . . 2.191 0.0 6.0 1 3
749 2 . . . . . 1.971 1.486 2.456 1 3
749 3 . . . . . 1.971 1.486 2.456 1 3
750 2 . . . . . 1.971 1.486 2.456 1 3
750 3 . . . . . 1.971 1.486 2.456 1 3
751 2 . . . . . 1.822 1.407 2.237 1 3
751 3 . . . . . 1.822 1.407 2.237 1 3
752 2 . . . . . 1.822 1.407 2.237 1 3
752 3 . . . . . 1.822 1.407 2.237 1 3
753 2 . . . . . 2.163 1.578 2.748 1 3
753 3 . . . . . 2.163 1.578 2.748 1 3
754 2 . . . . . 2.163 1.578 2.748 1 3
754 3 . . . . . 2.163 1.578 2.748 1 3
755 1 . . . . . 3.029 0.0 6.0 1 3
756 1 . . . . . 3.029 0.0 6.0 1 3
757 1 . . . . . 2.072 0.0 6.0 1 3
758 1 . . . . . 2.072 0.0 6.0 1 3
759 1 . . . . . 2.932 1.858 4.006 1 3
760 1 . . . . . 2.932 1.858 4.006 1 3
761 2 . . . . . 1.612 0.0 6.0 1 3
761 3 . . . . . 1.612 0.0 6.0 1 3
761 4 . . . . . 1.612 0.0 6.0 1 3
762 2 . . . . . 1.612 0.0 6.0 1 3
762 3 . . . . . 1.612 0.0 6.0 1 3
762 4 . . . . . 1.612 0.0 6.0 1 3
763 2 . . . . . 2.392 0.0 6.0 1 3
763 3 . . . . . 2.392 0.0 6.0 1 3
764 2 . . . . . 2.392 0.0 6.0 1 3
764 3 . . . . . 2.392 0.0 6.0 1 3
765 1 . . . . . 2.872 0.0 6.0 1 3
766 1 . . . . . 2.872 0.0 6.0 1 3
767 1 . . . . . 1.674 0.0 6.0 1 3
768 1 . . . . . 1.674 0.0 6.0 1 3
769 1 . . . . . 2.978 1.869 4.087 1 3
770 1 . . . . . 2.978 1.869 4.087 1 3
771 2 . . . . . 2.665 0.0 6.0 1 3
771 3 . . . . . 2.665 0.0 6.0 1 3
772 2 . . . . . 2.665 0.0 6.0 1 3
772 3 . . . . . 2.665 0.0 6.0 1 3
773 1 . . . . . 2.449 1.699 3.199 1 3
774 1 . . . . . 2.449 1.699 3.199 1 3
775 2 . . . . . 2.466 1.706 3.226 1 3
775 3 . . . . . 2.466 1.706 3.226 1 3
776 2 . . . . . 2.466 1.706 3.226 1 3
776 3 . . . . . 2.466 1.706 3.226 1 3
777 1 . . . . . 2.59 1.751 3.429 1 3
778 1 . . . . . 2.59 1.751 3.429 1 3
779 1 . . . . . 2.845 0.0 6.0 1 3
780 1 . . . . . 2.845 0.0 6.0 1 3
781 1 . . . . . 2.988 0.0 6.0 1 3
782 1 . . . . . 2.988 0.0 6.0 1 3
783 1 . . . . . 2.708 1.791 3.625 1 3
784 1 . . . . . 2.708 1.791 3.625 1 3
785 1 . . . . . 2.639 1.768 3.51 1 3
786 1 . . . . . 2.639 1.768 3.51 1 3
787 1 . . . . . 2.497 0.0 6.0 1 3
788 1 . . . . . 2.497 0.0 6.0 1 3
789 1 . . . . . 1.984 1.492 2.476 1 3
790 1 . . . . . 1.984 1.492 2.476 1 3
791 2 . . . . . 2.523 1.728 3.318 1 3
791 3 . . . . . 2.523 1.728 3.318 1 3
792 2 . . . . . 2.523 1.728 3.318 1 3
792 3 . . . . . 2.523 1.728 3.318 1 3
793 1 . . . . . 1.999 0.0 6.0 1 3
794 1 . . . . . 1.999 0.0 6.0 1 3
795 1 . . . . . 2.994 1.873 4.115 1 3
796 1 . . . . . 2.994 1.873 4.115 1 3
797 2 . . . . . 2.536 1.732 3.34 1 3
797 3 . . . . . 2.536 1.732 3.34 1 3
797 4 . . . . . 2.536 1.732 3.34 1 3
798 2 . . . . . 2.536 1.732 3.34 1 3
798 3 . . . . . 2.536 1.732 3.34 1 3
798 4 . . . . . 2.536 1.732 3.34 1 3
799 1 . . . . . 2.595 0.0 6.0 1 3
800 1 . . . . . 2.595 0.0 6.0 1 3
801 1 . . . . . 2.707 0.0 6.0 1 3
802 1 . . . . . 2.707 0.0 6.0 1 3
803 1 . . . . . 2.783 1.815 3.751 1 3
804 1 . . . . . 2.783 1.815 3.751 1 3
805 2 . . . . . 2.397 1.679 3.115 1 3
805 3 . . . . . 2.397 1.679 3.115 1 3
806 2 . . . . . 2.397 1.679 3.115 1 3
806 3 . . . . . 2.397 1.679 3.115 1 3
807 2 . . . . . 2.646 0.0 6.0 1 3
807 3 . . . . . 2.646 0.0 6.0 1 3
808 2 . . . . . 2.646 0.0 6.0 1 3
808 3 . . . . . 2.646 0.0 6.0 1 3
809 1 . . . . . 1.571 0.0 6.0 1 3
810 1 . . . . . 1.571 0.0 6.0 1 3
811 1 . . . . . 2.277 0.0 6.0 1 3
812 1 . . . . . 2.277 0.0 6.0 1 3
813 1 . . . . . 2.913 0.0 6.0 1 3
814 1 . . . . . 2.913 0.0 6.0 1 3
815 1 . . . . . 3.106 1.9 4.312 1 3
816 1 . . . . . 3.106 1.9 4.312 1 3
817 1 . . . . . 2.963 1.865 4.061 1 3
818 1 . . . . . 2.963 1.865 4.061 1 3
819 1 . . . . . 2.837 0.0 6.0 1 3
820 1 . . . . . 2.837 0.0 6.0 1 3
821 1 . . . . . 3.005 1.876 4.134 1 3
822 1 . . . . . 3.005 1.876 4.134 1 3
823 1 . . . . . 2.492 0.0 6.0 1 3
824 1 . . . . . 2.492 0.0 6.0 1 3
825 2 . . . . . 2.086 1.542 2.63 1 3
825 3 . . . . . 2.086 1.542 2.63 1 3
826 2 . . . . . 2.086 1.542 2.63 1 3
826 3 . . . . . 2.086 1.542 2.63 1 3
827 1 . . . . . 1.66 0.0 6.0 1 3
828 1 . . . . . 1.66 0.0 6.0 1 3
829 1 . . . . . 2.761 0.0 6.0 1 3
830 1 . . . . . 2.761 0.0 6.0 1 3
831 1 . . . . . 1.702 0.0 6.0 1 3
832 1 . . . . . 1.702 0.0 6.0 1 3
833 1 . . . . . 2.129 0.0 6.0 1 3
834 1 . . . . . 2.129 0.0 6.0 1 3
835 1 . . . . . 1.97 0.0 6.0 1 3
836 1 . . . . . 1.97 0.0 6.0 1 3
837 2 . . . . . 2.3 1.639 2.961 1 3
837 3 . . . . . 2.3 1.639 2.961 1 3
838 2 . . . . . 2.3 1.639 2.961 1 3
838 3 . . . . . 2.3 1.639 2.961 1 3
839 2 . . . . . 2.859 1.837 3.881 1 3
839 3 . . . . . 2.859 1.837 3.881 1 3
840 2 . . . . . 2.859 1.837 3.881 1 3
840 3 . . . . . 2.859 1.837 3.881 1 3
841 1 . . . . . 2.89 1.846 3.934 1 3
842 1 . . . . . 2.89 1.846 3.934 1 3
843 1 . . . . . 2.252 0.0 6.0 1 3
844 1 . . . . . 2.252 0.0 6.0 1 3
845 1 . . . . . 3.038 1.885 4.191 1 3
846 1 . . . . . 3.038 1.885 4.191 1 3
847 1 . . . . . 2.006 0.0 6.0 1 3
848 1 . . . . . 2.006 0.0 6.0 1 3
849 2 . . . . . 1.959 0.0 6.0 1 3
849 3 . . . . . 1.959 0.0 6.0 1 3
850 2 . . . . . 1.959 0.0 6.0 1 3
850 3 . . . . . 1.959 0.0 6.0 1 3
851 2 . . . . . 2.517 0.0 6.0 1 3
851 3 . . . . . 2.517 0.0 6.0 1 3
851 4 . . . . . 2.517 0.0 6.0 1 3
852 2 . . . . . 2.517 0.0 6.0 1 3
852 3 . . . . . 2.517 0.0 6.0 1 3
852 4 . . . . . 2.517 0.0 6.0 1 3
853 1 . . . . . 2.987 1.872 4.102 1 3
854 1 . . . . . 2.987 1.872 4.102 1 3
855 2 . . . . . 2.531 1.73 3.332 1 3
855 3 . . . . . 2.531 1.73 3.332 1 3
856 2 . . . . . 2.531 1.73 3.332 1 3
856 3 . . . . . 2.531 1.73 3.332 1 3
857 2 . . . . . 3.024 1.881 4.167 1 3
857 3 . . . . . 3.024 1.881 4.167 1 3
858 2 . . . . . 3.024 1.881 4.167 1 3
858 3 . . . . . 3.024 1.881 4.167 1 3
859 1 . . . . . 2.497 0.0 6.0 1 3
860 1 . . . . . 2.497 0.0 6.0 1 3
861 2 . . . . . 2.431 0.0 6.0 1 3
861 3 . . . . . 2.431 0.0 6.0 1 3
862 2 . . . . . 2.431 0.0 6.0 1 3
862 3 . . . . . 2.431 0.0 6.0 1 3
863 1 . . . . . 3.104 1.9 4.308 1 3
864 1 . . . . . 3.104 1.9 4.308 1 3
865 1 . . . . . 2.674 0.0 6.0 1 3
866 1 . . . . . 2.674 0.0 6.0 1 3
867 1 . . . . . 2.296 1.637 2.955 1 3
868 1 . . . . . 2.296 1.637 2.955 1 3
869 1 . . . . . 2.309 1.642 2.976 1 3
870 1 . . . . . 2.309 1.642 2.976 1 3
871 1 . . . . . 2.767 0.0 6.0 1 3
872 1 . . . . . 2.767 0.0 6.0 1 3
873 2 . . . . . 2.629 0.0 6.0 1 3
873 3 . . . . . 2.629 0.0 6.0 1 3
873 4 . . . . . 2.629 0.0 6.0 1 3
874 2 . . . . . 2.629 0.0 6.0 1 3
874 3 . . . . . 2.629 0.0 6.0 1 3
874 4 . . . . . 2.629 0.0 6.0 1 3
875 1 . . . . . 3.084 1.895 4.273 1 3
876 1 . . . . . 3.084 1.895 4.273 1 3
877 2 . . . . . 2.744 0.0 6.0 1 3
877 3 . . . . . 2.744 0.0 6.0 1 3
878 2 . . . . . 2.744 0.0 6.0 1 3
878 3 . . . . . 2.744 0.0 6.0 1 3
879 2 . . . . . 2.113 1.555 2.671 1 3
879 3 . . . . . 2.113 1.555 2.671 1 3
880 2 . . . . . 2.113 1.555 2.671 1 3
880 3 . . . . . 2.113 1.555 2.671 1 3
881 2 . . . . . 2.73 0.0 6.0 1 3
881 3 . . . . . 2.73 0.0 6.0 1 3
882 2 . . . . . 2.73 0.0 6.0 1 3
882 3 . . . . . 2.73 0.0 6.0 1 3
883 1 . . . . . 3.164 0.0 6.0 1 3
884 1 . . . . . 3.164 0.0 6.0 1 3
885 2 . . . . . 2.862 1.838 3.886 1 3
885 3 . . . . . 2.862 1.838 3.886 1 3
886 2 . . . . . 2.862 1.838 3.886 1 3
886 3 . . . . . 2.862 1.838 3.886 1 3
887 2 . . . . . 2.976 1.869 4.083 1 3
887 3 . . . . . 2.976 1.869 4.083 1 3
887 4 . . . . . 2.976 1.869 4.083 1 3
888 2 . . . . . 2.976 1.869 4.083 1 3
888 3 . . . . . 2.976 1.869 4.083 1 3
888 4 . . . . . 2.976 1.869 4.083 1 3
889 2 . . . . . 2.728 0.0 6.0 1 3
889 3 . . . . . 2.728 0.0 6.0 1 3
889 4 . . . . . 2.728 0.0 6.0 1 3
890 2 . . . . . 2.728 0.0 6.0 1 3
890 3 . . . . . 2.728 0.0 6.0 1 3
890 4 . . . . . 2.728 0.0 6.0 1 3
891 1 . . . . . 2.985 1.871 4.099 1 3
892 1 . . . . . 2.985 1.871 4.099 1 3
893 2 . . . . . 2.528 0.0 6.0 1 3
893 3 . . . . . 2.528 0.0 6.0 1 3
894 2 . . . . . 2.528 0.0 6.0 1 3
894 3 . . . . . 2.528 0.0 6.0 1 3
895 1 . . . . . 2.226 0.0 6.0 1 3
896 1 . . . . . 2.226 0.0 6.0 1 3
897 2 . . . . . 2.499 0.0 6.0 1 3
897 3 . . . . . 2.499 0.0 6.0 1 3
898 2 . . . . . 2.499 0.0 6.0 1 3
898 3 . . . . . 2.499 0.0 6.0 1 3
899 1 . . . . . 2.902 1.849 3.955 1 3
900 1 . . . . . 2.902 1.849 3.955 1 3
901 2 . . . . . 2.761 0.0 6.0 1 3
901 3 . . . . . 2.761 0.0 6.0 1 3
902 2 . . . . . 2.761 0.0 6.0 1 3
902 3 . . . . . 2.761 0.0 6.0 1 3
903 2 . . . . . 2.917 1.853 3.981 1 3
903 3 . . . . . 2.917 1.853 3.981 1 3
904 2 . . . . . 2.917 1.853 3.981 1 3
904 3 . . . . . 2.917 1.853 3.981 1 3
905 2 . . . . . 2.102 1.55 2.654 1 3
905 3 . . . . . 2.102 1.55 2.654 1 3
905 4 . . . . . 2.102 1.55 2.654 1 3
906 2 . . . . . 2.102 1.55 2.654 1 3
906 3 . . . . . 2.102 1.55 2.654 1 3
906 4 . . . . . 2.102 1.55 2.654 1 3
907 1 . . . . . 2.918 0.0 6.0 1 3
908 1 . . . . . 2.918 0.0 6.0 1 3
909 2 . . . . . 2.906 1.85 3.962 1 3
909 3 . . . . . 2.906 1.85 3.962 1 3
910 2 . . . . . 2.906 1.85 3.962 1 3
910 3 . . . . . 2.906 1.85 3.962 1 3
911 2 . . . . . 2.135 1.565 2.705 1 3
911 3 . . . . . 2.135 1.565 2.705 1 3
912 2 . . . . . 2.135 1.565 2.705 1 3
912 3 . . . . . 2.135 1.565 2.705 1 3
913 1 . . . . . 2.665 0.0 6.0 1 3
914 1 . . . . . 2.665 0.0 6.0 1 3
915 1 . . . . . 2.907 0.0 6.0 1 3
916 1 . . . . . 2.907 0.0 6.0 1 3
917 1 . . . . . 3.119 0.0 6.0 1 3
918 1 . . . . . 3.119 0.0 6.0 1 3
919 2 . . . . . 3.16 0.0 6.0 1 3
919 3 . . . . . 3.16 0.0 6.0 1 3
920 2 . . . . . 3.16 0.0 6.0 1 3
920 3 . . . . . 3.16 0.0 6.0 1 3
921 2 . . . . . 2.834 0.0 6.0 1 3
921 3 . . . . . 2.834 0.0 6.0 1 3
922 2 . . . . . 2.834 0.0 6.0 1 3
922 3 . . . . . 2.834 0.0 6.0 1 3
923 1 . . . . . 2.981 0.0 6.0 1 3
924 1 . . . . . 2.981 0.0 6.0 1 3
925 2 . . . . . 3.12 1.903 4.337 1 3
925 3 . . . . . 3.12 1.903 4.337 1 3
926 2 . . . . . 3.12 1.903 4.337 1 3
926 3 . . . . . 3.12 1.903 4.337 1 3
927 2 . . . . . 3.09 1.897 4.283 1 3
927 3 . . . . . 3.09 1.897 4.283 1 3
928 2 . . . . . 3.09 1.897 4.283 1 3
928 3 . . . . . 3.09 1.897 4.283 1 3
929 1 . . . . . 2.831 1.829 3.833 1 3
930 1 . . . . . 2.831 1.829 3.833 1 3
931 2 . . . . . 2.697 0.0 6.0 1 3
931 3 . . . . . 2.697 0.0 6.0 1 3
932 2 . . . . . 2.697 0.0 6.0 1 3
932 3 . . . . . 2.697 0.0 6.0 1 3
933 2 . . . . . 3.065 1.891 4.239 1 3
933 3 . . . . . 3.065 1.891 4.239 1 3
934 2 . . . . . 3.065 1.891 4.239 1 3
934 3 . . . . . 3.065 1.891 4.239 1 3
935 2 . . . . . 2.318 0.0 6.0 1 3
935 3 . . . . . 2.318 0.0 6.0 1 3
936 2 . . . . . 2.318 0.0 6.0 1 3
936 3 . . . . . 2.318 0.0 6.0 1 3
937 2 . . . . . 2.457 0.0 6.0 1 3
937 3 . . . . . 2.457 0.0 6.0 1 3
938 2 . . . . . 2.457 0.0 6.0 1 3
938 3 . . . . . 2.457 0.0 6.0 1 3
939 2 . . . . . 3.08 1.894 4.266 1 3
939 3 . . . . . 3.08 1.894 4.266 1 3
939 4 . . . . . 3.08 1.894 4.266 1 3
940 2 . . . . . 3.08 1.894 4.266 1 3
940 3 . . . . . 3.08 1.894 4.266 1 3
940 4 . . . . . 3.08 1.894 4.266 1 3
941 2 . . . . . 2.147 0.0 6.0 1 3
941 3 . . . . . 2.147 0.0 6.0 1 3
942 2 . . . . . 2.147 0.0 6.0 1 3
942 3 . . . . . 2.147 0.0 6.0 1 3
943 1 . . . . . 1.602 0.0 6.0 1 3
944 1 . . . . . 1.602 0.0 6.0 1 3
945 1 . . . . . 2.718 1.795 3.641 1 3
946 1 . . . . . 2.718 1.795 3.641 1 3
947 2 . . . . . 3.053 1.888 4.218 1 3
947 3 . . . . . 3.053 1.888 4.218 1 3
947 4 . . . . . 3.053 1.888 4.218 1 3
947 5 . . . . . 3.053 1.888 4.218 1 3
948 2 . . . . . 3.053 1.888 4.218 1 3
948 3 . . . . . 3.053 1.888 4.218 1 3
948 4 . . . . . 3.053 1.888 4.218 1 3
948 5 . . . . . 3.053 1.888 4.218 1 3
949 1 . . . . . 2.252 1.618 2.886 1 3
950 1 . . . . . 2.252 1.618 2.886 1 3
951 2 . . . . . 3.105 1.9 4.31 1 3
951 3 . . . . . 3.105 1.9 4.31 1 3
952 2 . . . . . 3.105 1.9 4.31 1 3
952 3 . . . . . 3.105 1.9 4.31 1 3
953 2 . . . . . 3.104 1.9 4.308 1 3
953 3 . . . . . 3.104 1.9 4.308 1 3
953 4 . . . . . 3.104 1.9 4.308 1 3
954 2 . . . . . 3.104 1.9 4.308 1 3
954 3 . . . . . 3.104 1.9 4.308 1 3
954 4 . . . . . 3.104 1.9 4.308 1 3
955 1 . . . . . 2.588 1.751 3.425 1 3
956 1 . . . . . 2.588 1.751 3.425 1 3
957 1 . . . . . 2.384 1.674 3.094 1 3
958 1 . . . . . 2.384 1.674 3.094 1 3
959 1 . . . . . 3.121 0.0 6.0 1 3
960 1 . . . . . 3.121 0.0 6.0 1 3
961 2 . . . . . 2.899 1.848 3.95 1 3
961 3 . . . . . 2.899 1.848 3.95 1 3
961 4 . . . . . 2.899 1.848 3.95 1 3
961 5 . . . . . 2.899 1.848 3.95 1 3
962 2 . . . . . 2.899 1.848 3.95 1 3
962 3 . . . . . 2.899 1.848 3.95 1 3
962 4 . . . . . 2.899 1.848 3.95 1 3
962 5 . . . . . 2.899 1.848 3.95 1 3
963 2 . . . . . 2.942 1.86 4.024 1 3
963 3 . . . . . 2.942 1.86 4.024 1 3
964 2 . . . . . 2.942 1.86 4.024 1 3
964 3 . . . . . 2.942 1.86 4.024 1 3
965 2 . . . . . 1.82 1.406 2.234 1 3
965 3 . . . . . 1.82 1.406 2.234 1 3
966 2 . . . . . 1.82 1.406 2.234 1 3
966 3 . . . . . 1.82 1.406 2.234 1 3
967 2 . . . . . 2.999 1.875 4.123 1 3
967 3 . . . . . 2.999 1.875 4.123 1 3
968 2 . . . . . 2.999 1.875 4.123 1 3
968 3 . . . . . 2.999 1.875 4.123 1 3
969 2 . . . . . 2.983 0.0 6.0 1 3
969 3 . . . . . 2.983 0.0 6.0 1 3
970 2 . . . . . 2.983 0.0 6.0 1 3
970 3 . . . . . 2.983 0.0 6.0 1 3
971 1 . . . . . 3.114 1.902 4.326 1 3
972 1 . . . . . 3.114 1.902 4.326 1 3
973 2 . . . . . 2.404 1.682 3.126 1 3
973 3 . . . . . 2.404 1.682 3.126 1 3
974 2 . . . . . 2.404 1.682 3.126 1 3
974 3 . . . . . 2.404 1.682 3.126 1 3
975 2 . . . . . 2.197 1.594 2.8 1 3
975 3 . . . . . 2.197 1.594 2.8 1 3
975 4 . . . . . 2.197 1.594 2.8 1 3
976 2 . . . . . 2.197 1.594 2.8 1 3
976 3 . . . . . 2.197 1.594 2.8 1 3
976 4 . . . . . 2.197 1.594 2.8 1 3
977 2 . . . . . 2.858 1.837 3.879 1 3
977 3 . . . . . 2.858 1.837 3.879 1 3
978 2 . . . . . 2.858 1.837 3.879 1 3
978 3 . . . . . 2.858 1.837 3.879 1 3
979 1 . . . . . 2.466 0.0 6.0 1 3
980 1 . . . . . 2.466 0.0 6.0 1 3
981 2 . . . . . 2.499 1.718 3.28 1 3
981 3 . . . . . 2.499 1.718 3.28 1 3
982 2 . . . . . 2.499 1.718 3.28 1 3
982 3 . . . . . 2.499 1.718 3.28 1 3
983 1 . . . . . 3.086 1.895 4.277 1 3
984 1 . . . . . 3.086 1.895 4.277 1 3
985 1 . . . . . 3.178 0.0 6.0 1 3
986 1 . . . . . 3.178 0.0 6.0 1 3
987 1 . . . . . 1.987 0.0 6.0 1 3
988 1 . . . . . 1.987 0.0 6.0 1 3
989 2 . . . . . 2.942 1.86 4.024 1 3
989 3 . . . . . 2.942 1.86 4.024 1 3
990 2 . . . . . 2.942 1.86 4.024 1 3
990 3 . . . . . 2.942 1.86 4.024 1 3
991 2 . . . . . 2.7 1.789 3.611 1 3
991 3 . . . . . 2.7 1.789 3.611 1 3
992 2 . . . . . 2.7 1.789 3.611 1 3
992 3 . . . . . 2.7 1.789 3.611 1 3
993 1 . . . . . 2.661 1.776 3.546 1 3
994 1 . . . . . 2.661 1.776 3.546 1 3
995 1 . . . . . 2.124 0.0 6.0 1 3
996 1 . . . . . 2.124 0.0 6.0 1 3
997 1 . . . . . 2.752 1.805 3.699 1 3
998 1 . . . . . 2.752 1.805 3.699 1 3
999 2 . . . . . 2.902 1.85 3.954 1 3
999 3 . . . . . 2.902 1.85 3.954 1 3
1000 2 . . . . . 2.902 1.85 3.954 1 3
1000 3 . . . . . 2.902 1.85 3.954 1 3
1001 1 . . . . . 2.651 0.0 6.0 1 3
1002 1 . . . . . 2.651 0.0 6.0 1 3
1003 1 . . . . . 3.183 1.917 4.449 1 3
1004 1 . . . . . 3.183 1.917 4.449 1 3
1005 1 . . . . . 2.936 1.858 4.014 1 3
1006 1 . . . . . 2.936 1.858 4.014 1 3
1007 2 . . . . . 2.931 0.0 6.0 1 3
1007 3 . . . . . 2.931 0.0 6.0 1 3
1008 2 . . . . . 2.931 0.0 6.0 1 3
1008 3 . . . . . 2.931 0.0 6.0 1 3
1009 1 . . . . . 2.831 1.829 3.833 1 3
1010 1 . . . . . 2.831 1.829 3.833 1 3
1011 1 . . . . . 2.442 1.697 3.187 1 3
1012 1 . . . . . 2.442 1.697 3.187 1 3
1013 1 . . . . . 2.766 1.81 3.722 1 3
1014 1 . . . . . 2.766 1.81 3.722 1 3
1015 1 . . . . . 2.842 0.0 6.0 1 3
1016 1 . . . . . 2.842 0.0 6.0 1 3
1017 2 . . . . . 3.17 1.914 4.426 1 3
1017 3 . . . . . 3.17 1.914 4.426 1 3
1018 2 . . . . . 3.17 1.914 4.426 1 3
1018 3 . . . . . 3.17 1.914 4.426 1 3
1019 2 . . . . . 2.835 1.83 3.84 1 3
1019 3 . . . . . 2.835 1.83 3.84 1 3
1020 2 . . . . . 2.835 1.83 3.84 1 3
1020 3 . . . . . 2.835 1.83 3.84 1 3
1021 2 . . . . . 2.826 0.0 6.0 1 3
1021 3 . . . . . 2.826 0.0 6.0 1 3
1022 2 . . . . . 2.826 0.0 6.0 1 3
1022 3 . . . . . 2.826 0.0 6.0 1 3
1023 1 . . . . . 2.379 0.0 6.0 1 3
1024 1 . . . . . 2.379 0.0 6.0 1 3
1025 2 . . . . . 2.8 1.82 3.78 1 3
1025 3 . . . . . 2.8 1.82 3.78 1 3
1026 2 . . . . . 2.8 1.82 3.78 1 3
1026 3 . . . . . 2.8 1.82 3.78 1 3
1027 1 . . . . . 2.677 0.0 6.0 1 3
1028 1 . . . . . 2.677 0.0 6.0 1 3
1029 2 . . . . . 2.457 0.0 6.0 1 3
1029 3 . . . . . 2.457 0.0 6.0 1 3
1030 2 . . . . . 2.457 0.0 6.0 1 3
1030 3 . . . . . 2.457 0.0 6.0 1 3
1031 2 . . . . . 2.584 0.0 6.0 1 3
1031 3 . . . . . 2.584 0.0 6.0 1 3
1031 4 . . . . . 2.584 0.0 6.0 1 3
1032 2 . . . . . 2.584 0.0 6.0 1 3
1032 3 . . . . . 2.584 0.0 6.0 1 3
1032 4 . . . . . 2.584 0.0 6.0 1 3
1033 1 . . . . . 2.873 0.0 6.0 1 3
1034 1 . . . . . 2.873 0.0 6.0 1 3
1035 1 . . . . . 2.714 1.793 3.635 1 3
1036 1 . . . . . 2.714 1.793 3.635 1 3
1037 1 . . . . . 3.157 1.911 4.403 1 3
1038 1 . . . . . 3.157 1.911 4.403 1 3
1039 2 . . . . . 2.886 1.845 3.927 1 3
1039 3 . . . . . 2.886 1.845 3.927 1 3
1040 2 . . . . . 2.886 1.845 3.927 1 3
1040 3 . . . . . 2.886 1.845 3.927 1 3
1041 2 . . . . . 2.747 1.804 3.69 1 3
1041 3 . . . . . 2.747 1.804 3.69 1 3
1042 2 . . . . . 2.747 1.804 3.69 1 3
1042 3 . . . . . 2.747 1.804 3.69 1 3
1043 2 . . . . . 2.717 1.795 3.639 1 3
1043 3 . . . . . 2.717 1.795 3.639 1 3
1044 2 . . . . . 2.717 1.795 3.639 1 3
1044 3 . . . . . 2.717 1.795 3.639 1 3
1045 1 . . . . . 2.722 0.0 6.0 1 3
1046 1 . . . . . 2.722 0.0 6.0 1 3
1047 1 . . . . . 2.761 0.0 6.0 1 3
1048 1 . . . . . 2.761 0.0 6.0 1 3
1049 1 . . . . . 2.946 1.861 4.031 1 3
1050 1 . . . . . 2.946 1.861 4.031 1 3
1051 2 . . . . . 2.944 0.0 6.0 1 3
1051 3 . . . . . 2.944 0.0 6.0 1 3
1052 2 . . . . . 2.944 0.0 6.0 1 3
1052 3 . . . . . 2.944 0.0 6.0 1 3
1053 1 . . . . . 2.273 1.627 2.341 1 3
1054 1 . . . . . 2.273 1.627 2.341 1 3
1055 1 . . . . . 2.737 0.0 6.0 1 3
1056 1 . . . . . 2.737 0.0 6.0 1 3
1057 1 . . . . . 2.986 0.0 6.0 1 3
1058 1 . . . . . 2.986 0.0 6.0 1 3
1059 1 . . . . . 2.877 0.0 6.0 1 3
1060 1 . . . . . 2.877 0.0 6.0 1 3
1061 1 . . . . . 2.801 0.0 6.0 1 3
1062 1 . . . . . 2.801 0.0 6.0 1 3
1063 2 . . . . . 2.461 1.704 3.218 1 3
1063 3 . . . . . 2.461 1.704 3.218 1 3
1064 2 . . . . . 2.461 1.704 3.218 1 3
1064 3 . . . . . 2.461 1.704 3.218 1 3
1065 2 . . . . . 2.888 1.846 3.93 1 3
1065 3 . . . . . 2.888 1.846 3.93 1 3
1066 2 . . . . . 2.888 1.846 3.93 1 3
1066 3 . . . . . 2.888 1.846 3.93 1 3
1067 1 . . . . . 2.554 0.0 6.0 1 3
1068 1 . . . . . 2.554 0.0 6.0 1 3
1069 1 . . . . . 3.04 1.885 4.195 1 3
1070 1 . . . . . 3.04 1.885 4.195 1 3
1071 1 . . . . . 3.096 1.898 4.294 1 3
1072 1 . . . . . 3.096 1.898 4.294 1 3
1073 1 . . . . . 3.048 0.0 6.0 1 3
1074 1 . . . . . 3.048 0.0 6.0 1 3
1075 1 . . . . . 2.258 1.621 2.895 1 3
1076 1 . . . . . 2.258 1.621 2.895 1 3
1077 2 . . . . . 3.04 1.885 4.195 1 3
1077 3 . . . . . 3.04 1.885 4.195 1 3
1078 2 . . . . . 3.04 1.885 4.195 1 3
1078 3 . . . . . 3.04 1.885 4.195 1 3
1079 1 . . . . . 2.597 0.0 6.0 1 3
1080 1 . . . . . 2.597 0.0 6.0 1 3
1081 1 . . . . . 2.284 0.0 6.0 1 3
1082 1 . . . . . 2.284 0.0 6.0 1 3
1083 1 . . . . . 2.402 1.681 3.123 1 3
1084 1 . . . . . 2.402 1.681 3.123 1 3
1085 1 . . . . . 3.158 1.911 4.405 1 3
1086 1 . . . . . 3.158 1.911 4.405 1 3
1087 1 . . . . . 3.031 1.883 4.179 1 3
1088 1 . . . . . 3.031 1.883 4.179 1 3
1089 1 . . . . . 2.298 1.638 2.958 1 3
1090 1 . . . . . 2.298 1.638 2.958 1 3
1091 1 . . . . . 2.608 1.758 3.458 1 3
1092 1 . . . . . 2.608 1.758 3.458 1 3
1093 2 . . . . . 3.039 0.0 6.0 1 3
1093 3 . . . . . 3.039 0.0 6.0 1 3
1094 2 . . . . . 3.039 0.0 6.0 1 3
1094 3 . . . . . 3.039 0.0 6.0 1 3
1095 1 . . . . . 3.177 1.915 4.439 1 3
1096 1 . . . . . 3.177 1.915 4.439 1 3
1097 2 . . . . . 2.355 1.662 3.048 1 3
1097 3 . . . . . 2.355 1.662 3.048 1 3
1098 2 . . . . . 2.355 1.662 3.048 1 3
1098 3 . . . . . 2.355 1.662 3.048 1 3
1099 2 . . . . . 2.222 0.0 6.0 1 3
1099 3 . . . . . 2.222 0.0 6.0 1 3
1100 2 . . . . . 2.222 0.0 6.0 1 3
1100 3 . . . . . 2.222 0.0 6.0 1 3
1101 1 . . . . . 2.482 1.712 3.252 1 3
1102 1 . . . . . 2.482 1.712 3.252 1 3
1103 1 . . . . . 2.581 1.749 3.413 1 3
1104 1 . . . . . 2.581 1.749 3.413 1 3
1105 1 . . . . . 2.855 0.0 6.0 1 3
1106 1 . . . . . 2.855 0.0 6.0 1 3
1107 2 . . . . . 2.211 1.6 2.822 1 3
1107 3 . . . . . 2.211 1.6 2.822 1 3
1108 2 . . . . . 2.211 1.6 2.822 1 3
1108 3 . . . . . 2.211 1.6 2.822 1 3
1109 1 . . . . . 3.083 0.0 6.0 1 3
1110 1 . . . . . 3.083 0.0 6.0 1 3
1111 2 . . . . . 3.067 1.891 4.243 1 3
1111 3 . . . . . 3.067 1.891 4.243 1 3
1111 4 . . . . . 3.067 1.891 4.243 1 3
1112 2 . . . . . 3.067 1.891 4.243 1 3
1112 3 . . . . . 3.067 1.891 4.243 1 3
1112 4 . . . . . 3.067 1.891 4.243 1 3
1113 2 . . . . . 2.661 1.776 3.546 1 3
1113 3 . . . . . 2.661 1.776 3.546 1 3
1114 2 . . . . . 2.661 1.776 3.546 1 3
1114 3 . . . . . 2.661 1.776 3.546 1 3
1115 1 . . . . . 2.132 0.0 6.0 1 3
1116 1 . . . . . 2.132 0.0 6.0 1 3
1117 1 . . . . . 3.098 1.899 4.297 1 3
1118 1 . . . . . 3.098 1.899 4.297 1 3
1119 1 . . . . . 3.034 1.883 4.185 1 3
1120 1 . . . . . 3.034 1.883 4.185 1 3
1121 2 . . . . . 3.037 1.884 4.19 1 3
1121 3 . . . . . 3.037 1.884 4.19 1 3
1122 2 . . . . . 3.037 1.884 4.19 1 3
1122 3 . . . . . 3.037 1.884 4.19 1 3
1123 2 . . . . . 2.322 0.0 6.0 1 3
1123 3 . . . . . 2.322 0.0 6.0 1 3
1123 4 . . . . . 2.322 0.0 6.0 1 3
1124 2 . . . . . 2.322 0.0 6.0 1 3
1124 3 . . . . . 2.322 0.0 6.0 1 3
1124 4 . . . . . 2.322 0.0 6.0 1 3
1125 1 . . . . . 1.999 0.0 6.0 1 3
1126 1 . . . . . 1.999 0.0 6.0 1 3
1127 1 . . . . . 1.954 0.0 6.0 1 3
1128 1 . . . . . 1.954 0.0 6.0 1 3
1129 2 . . . . . 1.996 1.498 2.494 1 3
1129 3 . . . . . 1.996 1.498 2.494 1 3
1130 2 . . . . . 1.996 1.498 2.494 1 3
1130 3 . . . . . 1.996 1.498 2.494 1 3
1131 2 . . . . . 3.045 0.0 6.0 1 3
1131 3 . . . . . 3.045 0.0 6.0 1 3
1132 2 . . . . . 3.045 0.0 6.0 1 3
1132 3 . . . . . 3.045 0.0 6.0 1 3
1133 2 . . . . . 3.043 0.0 6.0 1 3
1133 3 . . . . . 3.043 0.0 6.0 1 3
1134 2 . . . . . 3.043 0.0 6.0 1 3
1134 3 . . . . . 3.043 0.0 6.0 1 3
1135 2 . . . . . 2.837 0.0 6.0 1 3
1135 3 . . . . . 2.837 0.0 6.0 1 3
1136 2 . . . . . 2.837 0.0 6.0 1 3
1136 3 . . . . . 2.837 0.0 6.0 1 3
1137 1 . . . . . 2.588 1.751 3.425 1 3
1138 1 . . . . . 2.588 1.751 3.425 1 3
1139 2 . . . . . 2.642 1.77 3.514 1 3
1139 3 . . . . . 2.642 1.77 3.514 1 3
1140 2 . . . . . 2.642 1.77 3.514 1 3
1140 3 . . . . . 2.642 1.77 3.514 1 3
1141 1 . . . . . 2.801 1.82 3.782 1 3
1142 1 . . . . . 2.801 1.82 3.782 1 3
1143 2 . . . . . 3.158 1.911 4.405 1 3
1143 3 . . . . . 3.158 1.911 4.405 1 3
1143 4 . . . . . 3.158 1.911 4.405 1 3
1144 2 . . . . . 3.158 1.911 4.405 1 3
1144 3 . . . . . 3.158 1.911 4.405 1 3
1144 4 . . . . . 3.158 1.911 4.405 1 3
1145 1 . . . . . 2.239 1.612 2.866 1 3
1146 1 . . . . . 2.239 1.612 2.866 1 3
1147 1 . . . . . 2.389 1.676 3.102 1 3
1148 1 . . . . . 2.389 1.676 3.102 1 3
1149 1 . . . . . 2.306 0.0 6.0 1 3
1150 1 . . . . . 2.306 0.0 6.0 1 3
1151 1 . . . . . 2.079 1.538 2.62 1 3
1152 1 . . . . . 2.079 1.538 2.62 1 3
1153 2 . . . . . 3.039 1.885 4.193 1 3
1153 3 . . . . . 3.039 1.885 4.193 1 3
1154 2 . . . . . 3.039 1.885 4.193 1 3
1154 3 . . . . . 3.039 1.885 4.193 1 3
1155 2 . . . . . 2.847 1.834 3.86 1 3
1155 3 . . . . . 2.847 1.834 3.86 1 3
1156 2 . . . . . 2.847 1.834 3.86 1 3
1156 3 . . . . . 2.847 1.834 3.86 1 3
1157 1 . . . . . 3.118 1.903 4.333 1 3
1158 1 . . . . . 3.118 1.903 4.333 1 3
1159 1 . . . . . 2.68 0.0 6.0 1 3
1160 1 . . . . . 2.68 0.0 6.0 1 3
1161 1 . . . . . 2.197 0.0 6.0 1 3
1162 1 . . . . . 2.197 0.0 6.0 1 3
1163 1 . . . . . 2.616 0.0 6.0 1 3
1164 1 . . . . . 2.616 0.0 6.0 1 3
1165 1 . . . . . 2.755 0.0 6.0 1 3
1166 1 . . . . . 2.755 0.0 6.0 1 3
1167 2 . . . . . 2.398 1.679 3.117 1 3
1167 3 . . . . . 2.398 1.679 3.117 1 3
1168 2 . . . . . 2.398 1.679 3.117 1 3
1168 3 . . . . . 2.398 1.679 3.117 1 3
1169 1 . . . . . 2.801 0.0 6.0 1 3
1170 1 . . . . . 2.801 0.0 6.0 1 3
1171 2 . . . . . 2.411 0.0 6.0 1 3
1171 3 . . . . . 2.411 0.0 6.0 1 3
1172 2 . . . . . 2.411 0.0 6.0 1 3
1172 3 . . . . . 2.411 0.0 6.0 1 3
1173 2 . . . . . 2.196 1.593 2.799 1 3
1173 3 . . . . . 2.196 1.593 2.799 1 3
1174 2 . . . . . 2.196 1.593 2.799 1 3
1174 3 . . . . . 2.196 1.593 2.799 1 3
1175 1 . . . . . 2.467 1.706 3.228 1 3
1176 1 . . . . . 2.467 1.706 3.228 1 3
1177 1 . . . . . 2.388 0.0 6.0 1 3
1178 1 . . . . . 2.388 0.0 6.0 1 3
1179 1 . . . . . 3.09 0.0 6.0 1 3
1180 1 . . . . . 3.09 0.0 6.0 1 3
1181 2 . . . . . 2.414 0.0 6.0 1 3
1181 3 . . . . . 2.414 0.0 6.0 1 3
1181 4 . . . . . 2.414 0.0 6.0 1 3
1182 2 . . . . . 2.414 0.0 6.0 1 3
1182 3 . . . . . 2.414 0.0 6.0 1 3
1182 4 . . . . . 2.414 0.0 6.0 1 3
1183 2 . . . . . 2.593 1.753 3.433 1 3
1183 3 . . . . . 2.593 1.753 3.433 1 3
1184 2 . . . . . 2.593 1.753 3.433 1 3
1184 3 . . . . . 2.593 1.753 3.433 1 3
1185 1 . . . . . 2.536 1.732 3.34 1 3
1186 1 . . . . . 2.536 1.732 3.34 1 3
1187 2 . . . . . 1.874 1.435 2.313 1 3
1187 3 . . . . . 1.874 1.435 2.313 1 3
1187 4 . . . . . 1.874 1.435 2.313 1 3
1188 2 . . . . . 1.874 1.435 2.313 1 3
1188 3 . . . . . 1.874 1.435 2.313 1 3
1188 4 . . . . . 1.874 1.435 2.313 1 3
1189 1 . . . . . 2.237 1.611 2.863 1 3
1190 1 . . . . . 2.237 1.611 2.863 1 3
1191 2 . . . . . 2.044 1.522 2.566 1 3
1191 3 . . . . . 2.044 1.522 2.566 1 3
1191 4 . . . . . 2.044 1.522 2.566 1 3
1192 2 . . . . . 2.044 1.522 2.566 1 3
1192 3 . . . . . 2.044 1.522 2.566 1 3
1192 4 . . . . . 2.044 1.522 2.566 1 3
1193 2 . . . . . 3.176 1.916 4.436 1 3
1193 3 . . . . . 3.176 1.916 4.436 1 3
1194 2 . . . . . 3.176 1.916 4.436 1 3
1194 3 . . . . . 3.176 1.916 4.436 1 3
1195 2 . . . . . 2.775 1.812 3.738 1 3
1195 3 . . . . . 2.775 1.812 3.738 1 3
1195 4 . . . . . 2.775 1.812 3.738 1 3
1196 2 . . . . . 2.775 1.812 3.738 1 3
1196 3 . . . . . 2.775 1.812 3.738 1 3
1196 4 . . . . . 2.775 1.812 3.738 1 3
1197 1 . . . . . 3.111 0.0 6.0 1 3
1198 1 . . . . . 3.111 0.0 6.0 1 3
1199 2 . . . . . 2.954 1.863 4.045 1 3
1199 3 . . . . . 2.954 1.863 4.045 1 3
1200 2 . . . . . 2.954 1.863 4.045 1 3
1200 3 . . . . . 2.954 1.863 4.045 1 3
1201 1 . . . . . 3.115 1.902 4.328 1 3
1202 1 . . . . . 3.115 1.902 4.328 1 3
1203 1 . . . . . 2.051 0.0 6.0 1 3
1204 1 . . . . . 2.051 0.0 6.0 1 3
1205 1 . . . . . 2.363 0.0 6.0 1 3
1206 1 . . . . . 2.363 0.0 6.0 1 3
1207 1 . . . . . 1.741 1.362 2.12 1 3
1208 1 . . . . . 1.741 1.362 2.12 1 3
1209 2 . . . . . 1.906 0.0 6.0 1 3
1209 3 . . . . . 1.906 0.0 6.0 1 3
1210 2 . . . . . 1.906 0.0 6.0 1 3
1210 3 . . . . . 1.906 0.0 6.0 1 3
1211 2 . . . . . 1.984 1.492 2.476 1 3
1211 3 . . . . . 1.984 1.492 2.476 1 3
1212 2 . . . . . 1.984 1.492 2.476 1 3
1212 3 . . . . . 1.984 1.492 2.476 1 3
1213 1 . . . . . 3.003 0.0 6.0 1 3
1214 1 . . . . . 3.003 0.0 6.0 1 3
1215 1 . . . . . 2.62 1.762 3.478 1 3
1216 1 . . . . . 2.62 1.762 3.478 1 3
1217 1 . . . . . 2.6 1.755 3.445 1 3
1218 1 . . . . . 2.6 1.755 3.445 1 3
1219 1 . . . . . 3.023 0.0 6.0 1 3
1220 1 . . . . . 3.023 0.0 6.0 1 3
1221 2 . . . . . 2.755 1.806 3.704 1 3
1221 3 . . . . . 2.755 1.806 3.704 1 3
1222 2 . . . . . 2.755 1.806 3.704 1 3
1222 3 . . . . . 2.755 1.806 3.704 1 3
1223 1 . . . . . 3.182 1.917 4.447 1 3
1224 1 . . . . . 3.182 1.917 4.447 1 3
1225 1 . . . . . 2.546 1.736 3.356 1 3
1226 1 . . . . . 2.546 1.736 3.356 1 3
1227 2 . . . . . 1.88 1.438 2.322 1 3
1227 3 . . . . . 1.88 1.438 2.322 1 3
1227 4 . . . . . 1.88 1.438 2.322 1 3
1228 2 . . . . . 1.88 1.438 2.322 1 3
1228 3 . . . . . 1.88 1.438 2.322 1 3
1228 4 . . . . . 1.88 1.438 2.322 1 3
1229 1 . . . . . 1.779 0.0 6.0 1 3
1230 1 . . . . . 1.779 0.0 6.0 1 3
1231 1 . . . . . 3.013 1.878 4.148 1 3
1232 1 . . . . . 3.013 1.878 4.148 1 3
1233 2 . . . . . 3.154 1.911 4.397 1 3
1233 3 . . . . . 3.154 1.911 4.397 1 3
1234 2 . . . . . 3.154 1.911 4.397 1 3
1234 3 . . . . . 3.154 1.911 4.397 1 3
1235 1 . . . . . 2.086 1.542 2.63 1 3
1236 1 . . . . . 2.086 1.542 2.63 1 3
1237 1 . . . . . 2.365 0.0 6.0 1 3
1238 1 . . . . . 2.365 0.0 6.0 1 3
1239 1 . . . . . 2.778 1.813 3.743 1 3
1240 1 . . . . . 2.778 1.813 3.743 1 3
1241 2 . . . . . 2.019 1.509 2.529 1 3
1241 3 . . . . . 2.019 1.509 2.529 1 3
1242 2 . . . . . 2.019 1.509 2.529 1 3
1242 3 . . . . . 2.019 1.509 2.529 1 3
1243 1 . . . . . 2.253 0.0 6.0 1 3
1244 1 . . . . . 2.253 0.0 6.0 1 3
1245 1 . . . . . 2.795 1.819 3.771 1 3
1246 1 . . . . . 2.795 1.819 3.771 1 3
1247 1 . . . . . 2.771 0.0 6.0 1 3
1248 1 . . . . . 2.771 0.0 6.0 1 3
1249 1 . . . . . 2.774 0.0 6.0 1 3
1250 1 . . . . . 2.774 0.0 6.0 1 3
1251 1 . . . . . 2.857 1.837 3.877 1 3
1252 1 . . . . . 2.857 1.837 3.877 1 3
1253 1 . . . . . 2.616 1.76 3.472 1 3
1254 1 . . . . . 2.616 1.76 3.472 1 3
1255 2 . . . . . 2.348 1.659 3.037 1 3
1255 3 . . . . . 2.348 1.659 3.037 1 3
1256 2 . . . . . 2.348 1.659 3.037 1 3
1256 3 . . . . . 2.348 1.659 3.037 1 3
1257 1 . . . . . 2.729 1.798 3.66 1 3
1258 1 . . . . . 2.729 1.798 3.66 1 3
1259 1 . . . . . 2.483 0.0 6.0 1 3
1260 1 . . . . . 2.483 0.0 6.0 1 3
1261 1 . . . . . 2.584 1.749 3.419 1 3
1262 1 . . . . . 2.584 1.749 3.419 1 3
1263 2 . . . . . 2.73 1.798 3.662 1 3
1263 3 . . . . . 2.73 1.798 3.662 1 3
1264 2 . . . . . 2.73 1.798 3.662 1 3
1264 3 . . . . . 2.73 1.798 3.662 1 3
1265 2 . . . . . 2.491 1.715 3.267 1 3
1265 3 . . . . . 2.491 1.715 3.267 1 3
1266 2 . . . . . 2.491 1.715 3.267 1 3
1266 3 . . . . . 2.491 1.715 3.267 1 3
1267 2 . . . . . 3.105 1.9 4.31 1 3
1267 3 . . . . . 3.105 1.9 4.31 1 3
1268 2 . . . . . 3.105 1.9 4.31 1 3
1268 3 . . . . . 3.105 1.9 4.31 1 3
1269 1 . . . . . 2.496 0.0 6.0 1 3
1270 1 . . . . . 2.496 0.0 6.0 1 3
1271 2 . . . . . 1.402 0.0 6.0 1 3
1271 3 . . . . . 1.402 0.0 6.0 1 3
1272 2 . . . . . 1.402 0.0 6.0 1 3
1272 3 . . . . . 1.402 0.0 6.0 1 3
1273 2 . . . . . 2.584 0.0 6.0 1 3
1273 3 . . . . . 2.584 0.0 6.0 1 3
1274 2 . . . . . 2.584 0.0 6.0 1 3
1274 3 . . . . . 2.584 0.0 6.0 1 3
1275 2 . . . . . 2.476 1.71 3.242 1 3
1275 3 . . . . . 2.476 1.71 3.242 1 3
1276 2 . . . . . 2.476 1.71 3.242 1 3
1276 3 . . . . . 2.476 1.71 3.242 1 3
1277 1 . . . . . 2.52 1.726 3.314 1 3
1278 1 . . . . . 2.52 1.726 3.314 1 3
1279 2 . . . . . 3.172 1.915 4.429 1 3
1279 3 . . . . . 3.172 1.915 4.429 1 3
1279 4 . . . . . 3.172 1.915 4.429 1 3
1280 2 . . . . . 3.172 1.915 4.429 1 3
1280 3 . . . . . 3.172 1.915 4.429 1 3
1280 4 . . . . . 3.172 1.915 4.429 1 3
1281 1 . . . . . 2.278 1.629 2.927 1 3
1282 1 . . . . . 2.278 1.629 2.927 1 3
1283 2 . . . . . 2.167 1.58 2.754 1 3
1283 3 . . . . . 2.167 1.58 2.754 1 3
1284 2 . . . . . 2.167 1.58 2.754 1 3
1284 3 . . . . . 2.167 1.58 2.754 1 3
1285 1 . . . . . 3.0 1.875 4.125 1 3
1286 1 . . . . . 3.0 1.875 4.125 1 3
1287 1 . . . . . 1.984 1.492 2.476 1 3
1288 1 . . . . . 1.984 1.492 2.476 1 3
1289 1 . . . . . 3.127 1.905 4.349 1 3
1290 1 . . . . . 3.127 1.905 4.349 1 3
1291 1 . . . . . 2.686 0.0 6.0 1 3
1292 1 . . . . . 2.686 0.0 6.0 1 3
1293 2 . . . . . 2.398 1.679 3.117 1 3
1293 3 . . . . . 2.398 1.679 3.117 1 3
1293 4 . . . . . 2.398 1.679 3.117 1 3
1294 2 . . . . . 2.398 1.679 3.117 1 3
1294 3 . . . . . 2.398 1.679 3.117 1 3
1294 4 . . . . . 2.398 1.679 3.117 1 3
1295 2 . . . . . 2.644 1.77 3.518 1 3
1295 3 . . . . . 2.644 1.77 3.518 1 3
1296 2 . . . . . 2.644 1.77 3.518 1 3
1296 3 . . . . . 2.644 1.77 3.518 1 3
1297 2 . . . . . 2.206 1.598 2.814 1 3
1297 3 . . . . . 2.206 1.598 2.814 1 3
1298 2 . . . . . 2.206 1.598 2.814 1 3
1298 3 . . . . . 2.206 1.598 2.814 1 3
1299 2 . . . . . 2.322 1.648 2.996 1 3
1299 3 . . . . . 2.322 1.648 2.996 1 3
1300 2 . . . . . 2.322 1.648 2.996 1 3
1300 3 . . . . . 2.322 1.648 2.996 1 3
1301 2 . . . . . 3.051 1.887 4.215 1 3
1301 3 . . . . . 3.051 1.887 4.215 1 3
1302 2 . . . . . 3.051 1.887 4.215 1 3
1302 3 . . . . . 3.051 1.887 4.215 1 3
1303 1 . . . . . 3.146 1.909 4.383 1 3
1304 1 . . . . . 3.146 1.909 4.383 1 3
1305 2 . . . . . 2.412 1.685 3.139 1 3
1305 3 . . . . . 2.412 1.685 3.139 1 3
1305 4 . . . . . 2.412 1.685 3.139 1 3
1306 2 . . . . . 2.412 1.685 3.139 1 3
1306 3 . . . . . 2.412 1.685 3.139 1 3
1306 4 . . . . . 2.412 1.685 3.139 1 3
1307 1 . . . . . 2.593 1.752 3.434 1 3
1308 1 . . . . . 2.593 1.752 3.434 1 3
1309 2 . . . . . 2.476 1.71 3.242 1 3
1309 3 . . . . . 2.476 1.71 3.242 1 3
1309 4 . . . . . 2.476 1.71 3.242 1 3
1310 2 . . . . . 2.476 1.71 3.242 1 3
1310 3 . . . . . 2.476 1.71 3.242 1 3
1310 4 . . . . . 2.476 1.71 3.242 1 3
1311 2 . . . . . 1.687 0.0 6.0 1 3
1311 3 . . . . . 1.687 0.0 6.0 1 3
1312 2 . . . . . 1.687 0.0 6.0 1 3
1312 3 . . . . . 1.687 0.0 6.0 1 3
1313 2 . . . . . 3.069 0.0 6.0 1 3
1313 3 . . . . . 3.069 0.0 6.0 1 3
1314 2 . . . . . 3.069 0.0 6.0 1 3
1314 3 . . . . . 3.069 0.0 6.0 1 3
1315 1 . . . . . 2.836 0.0 6.0 1 3
1316 1 . . . . . 2.836 0.0 6.0 1 3
1317 1 . . . . . 2.357 0.0 6.0 1 3
1318 1 . . . . . 2.357 0.0 6.0 1 3
1319 1 . . . . . 2.007 1.503 2.511 1 3
1320 1 . . . . . 2.007 1.503 2.511 1 3
1321 1 . . . . . 2.271 0.0 6.0 1 3
1322 1 . . . . . 2.271 0.0 6.0 1 3
1323 1 . . . . . 2.46 0.0 6.0 1 3
1324 1 . . . . . 2.46 0.0 6.0 1 3
1325 2 . . . . . 2.784 1.815 3.753 1 3
1325 3 . . . . . 2.784 1.815 3.753 1 3
1325 4 . . . . . 2.784 1.815 3.753 1 3
1325 5 . . . . . 2.784 1.815 3.753 1 3
1326 2 . . . . . 2.784 1.815 3.753 1 3
1326 3 . . . . . 2.784 1.815 3.753 1 3
1326 4 . . . . . 2.784 1.815 3.753 1 3
1326 5 . . . . . 2.784 1.815 3.753 1 3
1327 2 . . . . . 1.825 1.408 2.242 1 3
1327 3 . . . . . 1.825 1.408 2.242 1 3
1327 4 . . . . . 1.825 1.408 2.242 1 3
1328 2 . . . . . 1.825 1.408 2.242 1 3
1328 3 . . . . . 1.825 1.408 2.242 1 3
1328 4 . . . . . 1.825 1.408 2.242 1 3
1329 1 . . . . . 2.093 1.546 2.64 1 3
1330 1 . . . . . 2.093 1.546 2.64 1 3
1331 1 . . . . . 2.477 1.71 3.244 1 3
1332 1 . . . . . 2.477 1.71 3.244 1 3
1333 1 . . . . . 3.173 0.0 6.0 1 3
1334 1 . . . . . 3.173 0.0 6.0 1 3
1335 2 . . . . . 3.165 1.913 4.417 1 3
1335 3 . . . . . 3.165 1.913 4.417 1 3
1336 2 . . . . . 3.165 1.913 4.417 1 3
1336 3 . . . . . 3.165 1.913 4.417 1 3
1337 2 . . . . . 2.729 1.798 3.66 1 3
1337 3 . . . . . 2.729 1.798 3.66 1 3
1338 2 . . . . . 2.729 1.798 3.66 1 3
1338 3 . . . . . 2.729 1.798 3.66 1 3
1339 1 . . . . . 3.134 1.907 4.361 1 3
1340 1 . . . . . 3.134 1.907 4.361 1 3
1341 2 . . . . . 2.664 0.0 6.0 1 3
1341 3 . . . . . 2.664 0.0 6.0 1 3
1342 2 . . . . . 2.664 0.0 6.0 1 3
1342 3 . . . . . 2.664 0.0 6.0 1 3
1343 2 . . . . . 3.108 0.0 6.0 1 3
1343 3 . . . . . 3.108 0.0 6.0 1 3
1344 2 . . . . . 3.108 0.0 6.0 1 3
1344 3 . . . . . 3.108 0.0 6.0 1 3
1345 1 . . . . . 1.368 0.0 6.0 1 3
1346 1 . . . . . 1.368 0.0 6.0 1 3
1347 1 . . . . . 2.611 1.759 3.463 1 3
1348 1 . . . . . 2.611 1.759 3.463 1 3
1349 1 . . . . . 3.097 0.0 6.0 1 3
1350 1 . . . . . 3.097 0.0 6.0 1 3
1351 1 . . . . . 2.484 1.713 3.255 1 3
1352 1 . . . . . 2.484 1.713 3.255 1 3
1353 1 . . . . . 1.834 1.414 2.254 1 3
1354 1 . . . . . 1.834 1.414 2.254 1 3
1355 1 . . . . . 2.712 1.793 3.631 1 3
1356 1 . . . . . 2.712 1.793 3.631 1 3
1357 1 . . . . . 3.084 1.895 4.273 1 3
1358 1 . . . . . 3.084 1.895 4.273 1 3
1359 2 . . . . . 2.331 1.652 3.01 1 3
1359 3 . . . . . 2.331 1.652 3.01 1 3
1360 2 . . . . . 2.331 1.652 3.01 1 3
1360 3 . . . . . 2.331 1.652 3.01 1 3
1361 2 . . . . . 2.086 1.542 2.63 1 3
1361 3 . . . . . 2.086 1.542 2.63 1 3
1362 2 . . . . . 2.086 1.542 2.63 1 3
1362 3 . . . . . 2.086 1.542 2.63 1 3
1363 1 . . . . . 1.998 1.499 2.497 1 3
1364 1 . . . . . 1.998 1.499 2.497 1 3
1365 1 . . . . . 2.925 1.856 3.994 1 3
1366 1 . . . . . 2.925 1.856 3.994 1 3
1367 2 . . . . . 2.518 0.0 6.0 1 3
1367 3 . . . . . 2.518 0.0 6.0 1 3
1368 2 . . . . . 2.518 0.0 6.0 1 3
1368 3 . . . . . 2.518 0.0 6.0 1 3
1369 2 . . . . . 2.667 1.778 3.556 1 3
1369 3 . . . . . 2.667 1.778 3.556 1 3
1369 4 . . . . . 2.667 1.778 3.556 1 3
1370 2 . . . . . 2.667 1.778 3.556 1 3
1370 3 . . . . . 2.667 1.778 3.556 1 3
1370 4 . . . . . 2.667 1.778 3.556 1 3
1371 1 . . . . . 2.462 0.0 6.0 1 3
1372 1 . . . . . 2.462 0.0 6.0 1 3
1373 1 . . . . . 2.056 1.528 2.584 1 3
1374 1 . . . . . 2.056 1.528 2.584 1 3
1375 1 . . . . . 3.024 1.881 4.167 1 3
1376 1 . . . . . 3.024 1.881 4.167 1 3
1377 1 . . . . . 2.183 1.587 2.779 1 3
1378 1 . . . . . 2.183 1.587 2.779 1 3
1379 1 . . . . . 2.307 0.0 6.0 1 3
1380 1 . . . . . 2.307 0.0 6.0 1 3
1381 1 . . . . . 2.346 0.0 6.0 1 3
1382 1 . . . . . 2.346 0.0 6.0 1 3
1383 1 . . . . . 2.336 1.654 3.018 1 3
1384 1 . . . . . 2.336 1.654 3.018 1 3
1385 1 . . . . . 2.293 0.0 6.0 1 3
1386 1 . . . . . 2.293 0.0 6.0 1 3
1387 2 . . . . . 2.529 0.0 6.0 1 3
1387 3 . . . . . 2.529 0.0 6.0 1 3
1387 4 . . . . . 2.529 0.0 6.0 1 3
1388 2 . . . . . 2.529 0.0 6.0 1 3
1388 3 . . . . . 2.529 0.0 6.0 1 3
1388 4 . . . . . 2.529 0.0 6.0 1 3
1389 2 . . . . . 3.047 0.0 6.0 1 3
1389 3 . . . . . 3.047 0.0 6.0 1 3
1390 2 . . . . . 3.047 0.0 6.0 1 3
1390 3 . . . . . 3.047 0.0 6.0 1 3
1391 1 . . . . . 3.112 0.0 6.0 1 3
1392 1 . . . . . 3.112 0.0 6.0 1 3
1393 1 . . . . . 2.663 1.776 3.55 1 3
1394 1 . . . . . 2.663 1.776 3.55 1 3
1395 2 . . . . . 3.005 1.876 4.134 1 3
1395 3 . . . . . 3.005 1.876 4.134 1 3
1396 2 . . . . . 3.005 1.876 4.134 1 3
1396 3 . . . . . 3.005 1.876 4.134 1 3
1397 2 . . . . . 1.73 1.356 2.104 1 3
1397 3 . . . . . 1.73 1.356 2.104 1 3
1398 2 . . . . . 1.73 1.356 2.104 1 3
1398 3 . . . . . 1.73 1.356 2.104 1 3
1399 2 . . . . . 1.786 1.387 2.185 1 3
1399 3 . . . . . 1.786 1.387 2.185 1 3
1399 4 . . . . . 1.786 1.387 2.185 1 3
1400 2 . . . . . 1.786 1.387 2.185 1 3
1400 3 . . . . . 1.786 1.387 2.185 1 3
1400 4 . . . . . 1.786 1.387 2.185 1 3
1401 1 . . . . . 2.008 0.0 6.0 1 3
1402 1 . . . . . 2.008 0.0 6.0 1 3
1403 1 . . . . . 3.164 1.912 4.416 1 3
1404 1 . . . . . 3.164 1.912 4.416 1 3
1405 1 . . . . . 2.877 0.0 6.0 1 3
1406 1 . . . . . 2.877 0.0 6.0 1 3
1407 1 . . . . . 2.085 0.0 6.0 1 3
1408 1 . . . . . 2.085 0.0 6.0 1 3
1409 1 . . . . . 2.481 0.0 6.0 1 3
1410 1 . . . . . 2.481 0.0 6.0 1 3
1411 2 . . . . . 1.787 1.388 2.186 1 3
1411 3 . . . . . 1.787 1.388 2.186 1 3
1412 2 . . . . . 1.787 1.388 2.186 1 3
1412 3 . . . . . 1.787 1.388 2.186 1 3
1413 1 . . . . . 2.4 0.0 6.0 1 3
1414 1 . . . . . 2.4 0.0 6.0 1 3
1415 1 . . . . . 3.152 1.91 4.394 1 3
1416 1 . . . . . 3.152 1.91 4.394 1 3
1417 1 . . . . . 2.451 1.7 3.202 1 3
1418 1 . . . . . 2.451 1.7 3.202 1 3
1419 2 . . . . . 2.023 1.512 2.534 1 3
1419 3 . . . . . 2.023 1.512 2.534 1 3
1420 2 . . . . . 2.023 1.512 2.534 1 3
1420 3 . . . . . 2.023 1.512 2.534 1 3
1421 1 . . . . . 3.094 0.0 6.0 1 3
1422 1 . . . . . 3.094 0.0 6.0 1 3
1423 1 . . . . . 2.121 0.0 6.0 1 3
1424 1 . . . . . 2.121 0.0 6.0 1 3
1425 1 . . . . . 2.993 1.873 4.113 1 3
1426 1 . . . . . 2.993 1.873 4.113 1 3
1427 1 . . . . . 3.15 0.0 6.0 1 3
1428 1 . . . . . 3.15 0.0 6.0 1 3
1429 2 . . . . . 2.794 0.0 6.0 1 3
1429 3 . . . . . 2.794 0.0 6.0 1 3
1430 2 . . . . . 2.794 0.0 6.0 1 3
1430 3 . . . . . 2.794 0.0 6.0 1 3
1431 2 . . . . . 2.16 0.0 6.0 1 3
1431 3 . . . . . 2.16 0.0 6.0 1 3
1432 2 . . . . . 2.16 0.0 6.0 1 3
1432 3 . . . . . 2.16 0.0 6.0 1 3
1433 1 . . . . . 3.004 0.0 6.0 1 3
1434 1 . . . . . 3.004 0.0 6.0 1 3
1435 2 . . . . . 2.356 1.662 3.05 1 3
1435 3 . . . . . 2.356 1.662 3.05 1 3
1436 2 . . . . . 2.356 1.662 3.05 1 3
1436 3 . . . . . 2.356 1.662 3.05 1 3
1437 1 . . . . . 2.525 0.0 6.0 1 3
1438 1 . . . . . 2.525 0.0 6.0 1 3
1439 1 . . . . . 2.846 1.834 3.858 1 3
1440 1 . . . . . 2.846 1.834 3.858 1 3
1441 2 . . . . . 2.807 0.0 6.0 1 3
1441 3 . . . . . 2.807 0.0 6.0 1 3
1442 2 . . . . . 2.807 0.0 6.0 1 3
1442 3 . . . . . 2.807 0.0 6.0 1 3
1443 1 . . . . . 2.507 1.721 3.293 1 3
1444 1 . . . . . 2.507 1.721 3.293 1 3
1445 1 . . . . . 1.864 0.0 6.0 1 3
1446 1 . . . . . 1.864 0.0 6.0 1 3
1447 1 . . . . . 2.163 0.0 6.0 1 3
1448 1 . . . . . 2.163 0.0 6.0 1 3
1449 1 . . . . . 2.871 1.841 3.901 1 3
1450 1 . . . . . 2.871 1.841 3.901 1 3
1451 2 . . . . . 2.833 0.0 6.0 1 3
1451 3 . . . . . 2.833 0.0 6.0 1 3
1452 2 . . . . . 2.833 0.0 6.0 1 3
1452 3 . . . . . 2.833 0.0 6.0 1 3
1453 2 . . . . . 3.163 1.913 4.413 1 3
1453 3 . . . . . 3.163 1.913 4.413 1 3
1454 2 . . . . . 3.163 1.913 4.413 1 3
1454 3 . . . . . 3.163 1.913 4.413 1 3
1455 1 . . . . . 2.231 0.0 6.0 1 3
1456 1 . . . . . 2.231 0.0 6.0 1 3
1457 2 . . . . . 2.612 0.0 6.0 1 3
1457 3 . . . . . 2.612 0.0 6.0 1 3
1458 2 . . . . . 2.612 0.0 6.0 1 3
1458 3 . . . . . 2.612 0.0 6.0 1 3
1459 2 . . . . . 2.035 1.517 2.553 1 3
1459 3 . . . . . 2.035 1.517 2.553 1 3
1460 2 . . . . . 2.035 1.517 2.553 1 3
1460 3 . . . . . 2.035 1.517 2.553 1 3
1461 1 . . . . . 2.297 1.638 2.956 1 3
1462 1 . . . . . 2.297 1.638 2.956 1 3
1463 1 . . . . . 2.972 1.868 4.076 1 3
1464 1 . . . . . 2.972 1.868 4.076 1 3
1465 2 . . . . . 2.846 1.833 3.859 1 3
1465 3 . . . . . 2.846 1.833 3.859 1 3
1466 2 . . . . . 2.846 1.833 3.859 1 3
1466 3 . . . . . 2.846 1.833 3.859 1 3
1467 2 . . . . . 2.57 0.0 6.0 1 3
1467 3 . . . . . 2.57 0.0 6.0 1 3
1468 2 . . . . . 2.57 0.0 6.0 1 3
1468 3 . . . . . 2.57 0.0 6.0 1 3
1469 1 . . . . . 2.516 0.0 6.0 1 3
1470 1 . . . . . 2.516 0.0 6.0 1 3
1471 2 . . . . . 2.391 1.676 3.106 1 3
1471 3 . . . . . 2.391 1.676 3.106 1 3
1472 2 . . . . . 2.391 1.676 3.106 1 3
1472 3 . . . . . 2.391 1.676 3.106 1 3
1473 2 . . . . . 2.622 1.762 3.482 1 3
1473 3 . . . . . 2.622 1.762 3.482 1 3
1474 2 . . . . . 2.622 1.762 3.482 1 3
1474 3 . . . . . 2.622 1.762 3.482 1 3
1475 2 . . . . . 2.106 1.552 2.66 1 3
1475 3 . . . . . 2.106 1.552 2.66 1 3
1476 2 . . . . . 2.106 1.552 2.66 1 3
1476 3 . . . . . 2.106 1.552 2.66 1 3
1477 2 . . . . . 2.014 1.507 2.521 1 3
1477 3 . . . . . 2.014 1.507 2.521 1 3
1478 2 . . . . . 2.014 1.507 2.521 1 3
1478 3 . . . . . 2.014 1.507 2.521 1 3
1479 2 . . . . . 1.791 1.39 2.192 1 3
1479 3 . . . . . 1.791 1.39 2.192 1 3
1479 4 . . . . . 1.791 1.39 2.192 1 3
1480 2 . . . . . 1.791 1.39 2.192 1 3
1480 3 . . . . . 1.791 1.39 2.192 1 3
1480 4 . . . . . 1.791 1.39 2.192 1 3
1481 2 . . . . . 1.932 1.465 2.399 1 3
1481 3 . . . . . 1.932 1.465 2.399 1 3
1481 4 . . . . . 1.932 1.465 2.399 1 3
1482 2 . . . . . 1.932 1.465 2.399 1 3
1482 3 . . . . . 1.932 1.465 2.399 1 3
1482 4 . . . . . 1.932 1.465 2.399 1 3
1483 2 . . . . . 3.074 1.893 4.255 1 3
1483 3 . . . . . 3.074 1.893 4.255 1 3
1484 2 . . . . . 3.074 1.893 4.255 1 3
1484 3 . . . . . 3.074 1.893 4.255 1 3
1485 1 . . . . . 2.788 0.0 6.0 1 3
1486 1 . . . . . 2.788 0.0 6.0 1 3
1487 1 . . . . . 3.184 1.917 4.451 1 3
1488 1 . . . . . 3.184 1.917 4.451 1 3
1489 2 . . . . . 2.913 1.852 3.974 1 3
1489 3 . . . . . 2.913 1.852 3.974 1 3
1490 2 . . . . . 2.913 1.852 3.974 1 3
1490 3 . . . . . 2.913 1.852 3.974 1 3
1491 2 . . . . . 2.456 0.0 6.0 1 3
1491 3 . . . . . 2.456 0.0 6.0 1 3
1492 2 . . . . . 2.456 0.0 6.0 1 3
1492 3 . . . . . 2.456 0.0 6.0 1 3
1493 2 . . . . . 2.136 1.566 2.706 1 3
1493 3 . . . . . 2.136 1.566 2.706 1 3
1494 2 . . . . . 2.136 1.566 2.706 1 3
1494 3 . . . . . 2.136 1.566 2.706 1 3
1495 2 . . . . . 3.028 1.882 4.174 1 3
1495 3 . . . . . 3.028 1.882 4.174 1 3
1496 2 . . . . . 3.028 1.882 4.174 1 3
1496 3 . . . . . 3.028 1.882 4.174 1 3
1497 2 . . . . . 2.259 1.621 2.897 1 3
1497 3 . . . . . 2.259 1.621 2.897 1 3
1498 2 . . . . . 2.259 1.621 2.897 1 3
1498 3 . . . . . 2.259 1.621 2.897 1 3
1499 1 . . . . . 2.299 0.0 6.0 1 3
1500 1 . . . . . 2.299 0.0 6.0 1 3
1501 1 . . . . . 2.295 1.637 2.953 1 3
1502 1 . . . . . 2.295 1.637 2.953 1 3
1503 2 . . . . . 2.824 0.0 6.0 1 3
1503 3 . . . . . 2.824 0.0 6.0 1 3
1504 2 . . . . . 2.824 0.0 6.0 1 3
1504 3 . . . . . 2.824 0.0 6.0 1 3
1505 1 . . . . . 2.018 0.0 6.0 1 3
1506 1 . . . . . 2.018 0.0 6.0 1 3
1507 1 . . . . . 3.0 1.875 4.125 1 3
1508 1 . . . . . 3.0 1.875 4.125 1 3
1509 1 . . . . . 2.808 1.822 3.794 1 3
1510 1 . . . . . 2.808 1.822 3.794 1 3
1511 1 . . . . . 3.147 1.909 4.385 1 3
1512 1 . . . . . 3.147 1.909 4.385 1 3
1513 1 . . . . . 2.909 1.851 3.967 1 3
1514 1 . . . . . 2.909 1.851 3.967 1 3
1515 1 . . . . . 3.082 1.895 4.269 1 3
1516 1 . . . . . 3.082 1.895 4.269 1 3
1517 1 . . . . . 3.058 1.889 4.227 1 3
1518 1 . . . . . 3.058 1.889 4.227 1 3
1519 1 . . . . . 3.17 1.914 4.426 1 3
1520 1 . . . . . 3.17 1.914 4.426 1 3
1521 1 . . . . . 3.0 1.875 4.125 1 3
1522 1 . . . . . 3.0 1.875 4.125 1 3
1523 2 . . . . . 3.102 1.899 4.305 1 3
1523 3 . . . . . 3.102 1.899 4.305 1 3
1524 2 . . . . . 3.102 1.899 4.305 1 3
1524 3 . . . . . 3.102 1.899 4.305 1 3
1525 2 . . . . . 3.028 1.882 4.174 1 3
1525 3 . . . . . 3.028 1.882 4.174 1 3
1526 2 . . . . . 3.028 1.882 4.174 1 3
1526 3 . . . . . 3.028 1.882 4.174 1 3
1527 1 . . . . . 2.941 0.0 6.0 1 3
1528 1 . . . . . 2.941 0.0 6.0 1 3
1529 2 . . . . . 1.989 1.495 2.483 1 3
1529 3 . . . . . 1.989 1.495 2.483 1 3
1530 2 . . . . . 1.989 1.495 2.483 1 3
1530 3 . . . . . 1.989 1.495 2.483 1 3
1531 2 . . . . . 3.123 1.904 4.342 1 3
1531 3 . . . . . 3.123 1.904 4.342 1 3
1531 4 . . . . . 3.123 1.904 4.342 1 3
1532 2 . . . . . 3.123 1.904 4.342 1 3
1532 3 . . . . . 3.123 1.904 4.342 1 3
1532 4 . . . . . 3.123 1.904 4.342 1 3
1533 2 . . . . . 1.579 1.267 1.891 1 3
1533 3 . . . . . 1.579 1.267 1.891 1 3
1534 2 . . . . . 1.579 1.267 1.891 1 3
1534 3 . . . . . 1.579 1.267 1.891 1 3
1535 1 . . . . . 2.46 1.703 3.217 1 3
1536 1 . . . . . 2.46 1.703 3.217 1 3
1537 1 . . . . . 2.428 1.691 3.165 1 3
1538 1 . . . . . 2.428 1.691 3.165 1 3
1539 2 . . . . . 2.421 1.688 3.154 1 3
1539 3 . . . . . 2.421 1.688 3.154 1 3
1540 2 . . . . . 2.421 1.688 3.154 1 3
1540 3 . . . . . 2.421 1.688 3.154 1 3
1541 1 . . . . . 2.531 1.73 3.332 1 3
1542 1 . . . . . 2.531 1.73 3.332 1 3
1543 1 . . . . . 2.172 1.582 2.762 1 3
1544 1 . . . . . 2.172 1.582 2.762 1 3
1545 2 . . . . . 2.42 1.688 3.152 1 3
1545 3 . . . . . 2.42 1.688 3.152 1 3
1546 2 . . . . . 2.42 1.688 3.152 1 3
1546 3 . . . . . 2.42 1.688 3.152 1 3
1547 1 . . . . . 2.572 1.745 3.399 1 3
1548 1 . . . . . 2.572 1.745 3.399 1 3
1549 1 . . . . . 2.067 1.533 2.601 1 3
1550 1 . . . . . 2.067 1.533 2.601 1 3
1551 1 . . . . . 2.005 1.503 2.507 1 3
1552 1 . . . . . 2.005 1.503 2.507 1 3
1553 1 . . . . . 2.605 1.757 3.453 1 3
1554 1 . . . . . 2.605 1.757 3.453 1 3
1555 2 . . . . . 3.037 1.884 4.19 1 3
1555 3 . . . . . 3.037 1.884 4.19 1 3
1555 4 . . . . . 3.037 1.884 4.19 1 3
1556 2 . . . . . 3.037 1.884 4.19 1 3
1556 3 . . . . . 3.037 1.884 4.19 1 3
1556 4 . . . . . 3.037 1.884 4.19 1 3
1557 1 . . . . . 2.674 0.0 6.0 1 3
1558 1 . . . . . 2.674 0.0 6.0 1 3
1559 1 . . . . . 2.419 1.688 3.15 1 3
1560 1 . . . . . 2.419 1.688 3.15 1 3
1561 1 . . . . . 2.784 1.815 3.753 1 3
1562 1 . . . . . 2.784 1.815 3.753 1 3
1563 2 . . . . . 1.865 1.43 2.3 1 3
1563 3 . . . . . 1.865 1.43 2.3 1 3
1563 4 . . . . . 1.865 1.43 2.3 1 3
1564 2 . . . . . 1.865 1.43 2.3 1 3
1564 3 . . . . . 1.865 1.43 2.3 1 3
1564 4 . . . . . 1.865 1.43 2.3 1 3
1565 1 . . . . . 3.132 0.0 6.0 1 3
1566 1 . . . . . 3.132 0.0 6.0 1 3
1567 1 . . . . . 2.366 1.666 3.066 1 3
1568 1 . . . . . 2.366 1.666 3.066 1 3
1569 1 . . . . . 1.98 0.0 6.0 1 3
1570 1 . . . . . 1.98 0.0 6.0 1 3
1571 1 . . . . . 2.605 0.0 6.0 1 3
1572 1 . . . . . 2.605 0.0 6.0 1 3
1573 1 . . . . . 1.993 1.496 2.49 1 3
1574 1 . . . . . 1.993 1.496 2.49 1 3
1575 2 . . . . . 2.589 1.751 3.427 1 3
1575 3 . . . . . 2.589 1.751 3.427 1 3
1576 2 . . . . . 2.589 1.751 3.427 1 3
1576 3 . . . . . 2.589 1.751 3.427 1 3
1577 2 . . . . . 2.536 1.732 3.34 1 3
1577 3 . . . . . 2.536 1.732 3.34 1 3
1578 2 . . . . . 2.536 1.732 3.34 1 3
1578 3 . . . . . 2.536 1.732 3.34 1 3
1579 1 . . . . . 2.899 0.0 6.0 1 3
1580 1 . . . . . 2.899 0.0 6.0 1 3
1581 1 . . . . . 3.139 1.908 4.37 1 3
1582 1 . . . . . 3.139 1.908 4.37 1 3
1583 1 . . . . . 2.495 1.717 3.273 1 3
1584 1 . . . . . 2.495 1.717 3.273 1 3
1585 1 . . . . . 2.267 1.625 2.909 1 3
1586 1 . . . . . 2.267 1.625 2.909 1 3
1587 2 . . . . . 2.038 1.519 2.557 1 3
1587 3 . . . . . 2.038 1.519 2.557 1 3
1588 2 . . . . . 2.038 1.519 2.557 1 3
1588 3 . . . . . 2.038 1.519 2.557 1 3
1589 1 . . . . . 2.367 1.667 3.067 1 3
1590 1 . . . . . 2.367 1.667 3.067 1 3
1591 1 . . . . . 2.863 0.0 6.0 1 3
1592 1 . . . . . 2.863 0.0 6.0 1 3
1593 1 . . . . . 2.79 0.0 6.0 1 3
1594 1 . . . . . 2.79 0.0 6.0 1 3
1595 1 . . . . . 2.514 1.724 3.304 1 3
1596 1 . . . . . 2.514 1.724 3.304 1 3
1597 1 . . . . . 2.74 1.802 3.678 1 3
1598 1 . . . . . 2.74 1.802 3.678 1 3
1599 1 . . . . . 2.988 0.0 6.0 1 3
1600 1 . . . . . 2.988 0.0 6.0 1 3
1601 1 . . . . . 3.085 0.0 6.0 1 3
1602 1 . . . . . 3.085 0.0 6.0 1 3
1603 1 . . . . . 2.464 1.705 3.223 1 3
1604 1 . . . . . 2.464 1.705 3.223 1 3
1605 1 . . . . . 2.034 0.0 6.0 1 3
1606 1 . . . . . 2.034 0.0 6.0 1 3
1607 1 . . . . . 2.138 0.0 6.0 1 3
1608 1 . . . . . 2.138 0.0 6.0 1 3
1609 1 . . . . . 2.115 1.556 2.674 1 3
1610 1 . . . . . 2.115 1.556 2.674 1 3
1611 1 . . . . . 2.937 0.0 6.0 1 3
1612 1 . . . . . 2.937 0.0 6.0 1 3
1613 1 . . . . . 2.386 0.0 6.0 1 3
1614 1 . . . . . 2.386 0.0 6.0 1 3
1615 1 . . . . . 3.095 0.0 6.0 1 3
1616 1 . . . . . 3.095 0.0 6.0 1 3
1617 2 . . . . . 2.895 1.847 3.943 1 3
1617 3 . . . . . 2.895 1.847 3.943 1 3
1618 2 . . . . . 2.895 1.847 3.943 1 3
1618 3 . . . . . 2.895 1.847 3.943 1 3
1619 2 . . . . . 2.613 0.0 6.0 1 3
1619 3 . . . . . 2.613 0.0 6.0 1 3
1620 2 . . . . . 2.613 0.0 6.0 1 3
1620 3 . . . . . 2.613 0.0 6.0 1 3
1621 2 . . . . . 3.12 0.0 6.0 1 3
1621 3 . . . . . 3.12 0.0 6.0 1 3
1622 2 . . . . . 3.12 0.0 6.0 1 3
1622 3 . . . . . 3.12 0.0 6.0 1 3
1623 2 . . . . . 2.966 0.0 6.0 1 3
1623 3 . . . . . 2.966 0.0 6.0 1 3
1624 2 . . . . . 2.966 0.0 6.0 1 3
1624 3 . . . . . 2.966 0.0 6.0 1 3
1625 2 . . . . . 2.431 1.692 3.17 1 3
1625 3 . . . . . 2.431 1.692 3.17 1 3
1626 2 . . . . . 2.431 1.692 3.17 1 3
1626 3 . . . . . 2.431 1.692 3.17 1 3
1627 1 . . . . . 2.073 0.0 6.0 1 3
1628 1 . . . . . 2.073 0.0 6.0 1 3
1629 2 . . . . . 2.41 0.0 6.0 1 3
1629 3 . . . . . 2.41 0.0 6.0 1 3
1630 2 . . . . . 2.41 0.0 6.0 1 3
1630 3 . . . . . 2.41 0.0 6.0 1 3
1631 1 . . . . . 2.116 0.0 6.0 1 3
1632 1 . . . . . 2.116 0.0 6.0 1 3
1633 1 . . . . . 2.163 1.578 2.748 1 3
1634 1 . . . . . 2.163 1.578 2.748 1 3
1635 1 . . . . . 2.101 1.549 2.653 1 3
1636 1 . . . . . 2.101 1.549 2.653 1 3
1637 1 . . . . . 1.949 0.0 6.0 1 3
1638 1 . . . . . 1.949 0.0 6.0 1 3
1639 1 . . . . . 2.981 1.87 4.092 1 3
1640 1 . . . . . 2.981 1.87 4.092 1 3
1641 1 . . . . . 3.005 0.0 6.0 1 3
1642 1 . . . . . 3.005 0.0 6.0 1 3
1643 1 . . . . . 3.031 1.883 4.179 1 3
1644 1 . . . . . 3.031 1.883 4.179 1 3
1645 1 . . . . . 2.813 1.824 3.802 1 3
1646 1 . . . . . 2.813 1.824 3.802 1 3
1647 2 . . . . . 2.291 0.0 6.0 1 3
1647 3 . . . . . 2.291 0.0 6.0 1 3
1648 2 . . . . . 2.291 0.0 6.0 1 3
1648 3 . . . . . 2.291 0.0 6.0 1 3
1649 1 . . . . . 3.152 1.91 4.394 1 3
1650 1 . . . . . 3.152 1.91 4.394 1 3
1651 1 . . . . . 2.804 0.0 6.0 1 3
1652 1 . . . . . 2.804 0.0 6.0 1 3
1653 2 . . . . . 2.783 0.0 6.0 1 3
1653 3 . . . . . 2.783 0.0 6.0 1 3
1654 2 . . . . . 2.783 0.0 6.0 1 3
1654 3 . . . . . 2.783 0.0 6.0 1 3
1655 2 . . . . . 2.959 1.864 4.054 1 3
1655 3 . . . . . 2.959 1.864 4.054 1 3
1656 2 . . . . . 2.959 1.864 4.054 1 3
1656 3 . . . . . 2.959 1.864 4.054 1 3
1657 1 . . . . . 2.365 0.0 6.0 1 3
1658 1 . . . . . 2.365 0.0 6.0 1 3
1659 2 . . . . . 2.542 0.0 6.0 1 3
1659 3 . . . . . 2.542 0.0 6.0 1 3
1659 4 . . . . . 2.542 0.0 6.0 1 3
1660 2 . . . . . 2.542 0.0 6.0 1 3
1660 3 . . . . . 2.542 0.0 6.0 1 3
1660 4 . . . . . 2.542 0.0 6.0 1 3
1661 1 . . . . . 2.669 1.778 3.56 1 3
1662 1 . . . . . 2.669 1.778 3.56 1 3
1663 1 . . . . . 2.191 0.0 6.0 1 3
1664 1 . . . . . 2.191 0.0 6.0 1 3
1665 1 . . . . . 2.212 1.6 2.824 1 3
1666 1 . . . . . 2.212 1.6 2.824 1 3
1667 1 . . . . . 2.491 1.716 3.266 1 3
1668 1 . . . . . 2.491 1.716 3.266 1 3
1669 2 . . . . . 1.956 1.478 2.434 1 3
1669 3 . . . . . 1.956 1.478 2.434 1 3
1670 2 . . . . . 1.956 1.478 2.434 1 3
1670 3 . . . . . 1.956 1.478 2.434 1 3
1671 1 . . . . . 2.517 0.0 6.0 1 3
1672 1 . . . . . 2.517 0.0 6.0 1 3
1673 2 . . . . . 2.041 1.52 2.562 1 3
1673 3 . . . . . 2.041 1.52 2.562 1 3
1674 2 . . . . . 2.041 1.52 2.562 1 3
1674 3 . . . . . 2.041 1.52 2.562 1 3
1675 1 . . . . . 2.914 0.0 6.0 1 3
1676 1 . . . . . 2.914 0.0 6.0 1 3
1677 1 . . . . . 2.853 1.835 3.871 1 3
1678 1 . . . . . 2.853 1.835 3.871 1 3
1679 2 . . . . . 2.378 1.671 3.085 1 3
1679 3 . . . . . 2.378 1.671 3.085 1 3
1680 2 . . . . . 2.378 1.671 3.085 1 3
1680 3 . . . . . 2.378 1.671 3.085 1 3
1681 2 . . . . . 2.806 0.0 6.0 1 3
1681 3 . . . . . 2.806 0.0 6.0 1 3
1682 2 . . . . . 2.806 0.0 6.0 1 3
1682 3 . . . . . 2.806 0.0 6.0 1 3
1683 1 . . . . . 2.994 0.0 6.0 1 3
1684 1 . . . . . 2.994 0.0 6.0 1 3
1685 1 . . . . . 2.788 0.0 6.0 1 3
1686 1 . . . . . 2.788 0.0 6.0 1 3
1687 2 . . . . . 2.947 0.0 6.0 1 3
1687 3 . . . . . 2.947 0.0 6.0 1 3
1687 4 . . . . . 2.947 0.0 6.0 1 3
1688 2 . . . . . 2.947 0.0 6.0 1 3
1688 3 . . . . . 2.947 0.0 6.0 1 3
1688 4 . . . . . 2.947 0.0 6.0 1 3
1689 2 . . . . . 2.171 1.582 2.76 1 3
1689 3 . . . . . 2.171 1.582 2.76 1 3
1690 2 . . . . . 2.171 1.582 2.76 1 3
1690 3 . . . . . 2.171 1.582 2.76 1 3
1691 2 . . . . . 2.909 1.851 3.967 1 3
1691 3 . . . . . 2.909 1.851 3.967 1 3
1692 2 . . . . . 2.909 1.851 3.967 1 3
1692 3 . . . . . 2.909 1.851 3.967 1 3
1693 1 . . . . . 2.453 1.701 3.205 1 3
1694 1 . . . . . 2.453 1.701 3.205 1 3
1695 1 . . . . . 2.916 0.0 6.0 1 3
1696 1 . . . . . 2.916 0.0 6.0 1 3
1697 2 . . . . . 3.16 1.912 4.408 1 3
1697 3 . . . . . 3.16 1.912 4.408 1 3
1698 2 . . . . . 3.16 1.912 4.408 1 3
1698 3 . . . . . 3.16 1.912 4.408 1 3
1699 1 . . . . . 3.111 0.0 6.0 1 3
1700 1 . . . . . 3.111 0.0 6.0 1 3
1701 2 . . . . . 2.958 0.0 6.0 1 3
1701 3 . . . . . 2.958 0.0 6.0 1 3
1702 2 . . . . . 2.958 0.0 6.0 1 3
1702 3 . . . . . 2.958 0.0 6.0 1 3
1703 2 . . . . . 1.923 0.0 6.0 1 3
1703 3 . . . . . 1.923 0.0 6.0 1 3
1704 2 . . . . . 1.923 0.0 6.0 1 3
1704 3 . . . . . 1.923 0.0 6.0 1 3
1705 1 . . . . . 2.609 0.0 6.0 1 3
1706 1 . . . . . 2.609 0.0 6.0 1 3
1707 2 . . . . . 2.867 0.0 6.0 1 3
1707 3 . . . . . 2.867 0.0 6.0 1 3
1707 4 . . . . . 2.867 0.0 6.0 1 3
1708 2 . . . . . 2.867 0.0 6.0 1 3
1708 3 . . . . . 2.867 0.0 6.0 1 3
1708 4 . . . . . 2.867 0.0 6.0 1 3
1709 1 . . . . . 2.599 1.755 3.443 1 3
1710 1 . . . . . 2.599 1.755 3.443 1 3
1711 2 . . . . . 2.839 0.0 6.0 1 3
1711 3 . . . . . 2.839 0.0 6.0 1 3
1711 4 . . . . . 2.839 0.0 6.0 1 3
1712 2 . . . . . 2.839 0.0 6.0 1 3
1712 3 . . . . . 2.839 0.0 6.0 1 3
1712 4 . . . . . 2.839 0.0 6.0 1 3
1713 1 . . . . . 2.715 1.794 3.636 1 3
1714 1 . . . . . 2.715 1.794 3.636 1 3
1715 2 . . . . . 2.745 0.0 6.0 1 3
1715 3 . . . . . 2.745 0.0 6.0 1 3
1716 2 . . . . . 2.745 0.0 6.0 1 3
1716 3 . . . . . 2.745 0.0 6.0 1 3
1717 1 . . . . . 2.027 1.513 2.541 1 3
1718 1 . . . . . 2.027 1.513 2.541 1 3
1719 1 . . . . . 2.416 0.0 6.0 1 3
1720 1 . . . . . 2.416 0.0 6.0 1 3
1721 2 . . . . . 1.973 1.487 2.459 1 3
1721 3 . . . . . 1.973 1.487 2.459 1 3
1722 2 . . . . . 1.973 1.487 2.459 1 3
1722 3 . . . . . 1.973 1.487 2.459 1 3
1723 1 . . . . . 2.197 1.594 2.8 1 3
1724 1 . . . . . 2.197 1.594 2.8 1 3
1725 1 . . . . . 2.005 1.503 2.507 1 3
1726 1 . . . . . 2.005 1.503 2.507 1 3
1727 2 . . . . . 2.155 1.575 2.735 1 3
1727 3 . . . . . 2.155 1.575 2.735 1 3
1728 2 . . . . . 2.155 1.575 2.735 1 3
1728 3 . . . . . 2.155 1.575 2.735 1 3
1729 2 . . . . . 2.283 1.632 2.934 1 3
1729 3 . . . . . 2.283 1.632 2.934 1 3
1730 2 . . . . . 2.283 1.632 2.934 1 3
1730 3 . . . . . 2.283 1.632 2.934 1 3
1731 1 . . . . . 2.614 0.0 6.0 1 3
1732 1 . . . . . 2.614 0.0 6.0 1 3
1733 2 . . . . . 3.11 1.901 4.319 1 3
1733 3 . . . . . 3.11 1.901 4.319 1 3
1734 2 . . . . . 3.11 1.901 4.319 1 3
1734 3 . . . . . 3.11 1.901 4.319 1 3
1735 2 . . . . . 3.182 1.916 4.448 1 3
1735 3 . . . . . 3.182 1.916 4.448 1 3
1735 4 . . . . . 3.182 1.916 4.448 1 3
1736 2 . . . . . 3.182 1.916 4.448 1 3
1736 3 . . . . . 3.182 1.916 4.448 1 3
1736 4 . . . . . 3.182 1.916 4.448 1 3
1737 2 . . . . . 2.203 1.596 2.81 1 3
1737 3 . . . . . 2.203 1.596 2.81 1 3
1737 4 . . . . . 2.203 1.596 2.81 1 3
1738 2 . . . . . 2.203 1.596 2.81 1 3
1738 3 . . . . . 2.203 1.596 2.81 1 3
1738 4 . . . . . 2.203 1.596 2.81 1 3
1739 1 . . . . . 2.186 1.588 2.784 1 3
1740 1 . . . . . 2.186 1.588 2.784 1 3
1741 2 . . . . . 2.258 1.621 2.895 1 3
1741 3 . . . . . 2.258 1.621 2.895 1 3
1742 2 . . . . . 2.258 1.621 2.895 1 3
1742 3 . . . . . 2.258 1.621 2.895 1 3
1743 1 . . . . . 2.338 1.655 3.021 1 3
1744 1 . . . . . 2.338 1.655 3.021 1 3
1745 1 . . . . . 2.995 0.0 6.0 1 3
1746 1 . . . . . 2.995 0.0 6.0 1 3
1747 2 . . . . . 2.75 1.804 3.696 1 3
1747 3 . . . . . 2.75 1.804 3.696 1 3
1747 4 . . . . . 2.75 1.804 3.696 1 3
1748 2 . . . . . 2.75 1.804 3.696 1 3
1748 3 . . . . . 2.75 1.804 3.696 1 3
1748 4 . . . . . 2.75 1.804 3.696 1 3
1749 2 . . . . . 2.064 1.531 2.597 1 3
1749 3 . . . . . 2.064 1.531 2.597 1 3
1750 2 . . . . . 2.064 1.531 2.597 1 3
1750 3 . . . . . 2.064 1.531 2.597 1 3
1751 2 . . . . . 2.241 1.613 2.869 1 3
1751 3 . . . . . 2.241 1.613 2.869 1 3
1752 2 . . . . . 2.241 1.613 2.869 1 3
1752 3 . . . . . 2.241 1.613 2.869 1 3
1753 2 . . . . . 2.003 1.502 2.504 1 3
1753 3 . . . . . 2.003 1.502 2.504 1 3
1753 4 . . . . . 2.003 1.502 2.504 1 3
1754 2 . . . . . 2.003 1.502 2.504 1 3
1754 3 . . . . . 2.003 1.502 2.504 1 3
1754 4 . . . . . 2.003 1.502 2.504 1 3
1755 1 . . . . . 2.012 1.506 2.518 1 3
1756 1 . . . . . 2.012 1.506 2.518 1 3
1757 1 . . . . . 1.868 1.432 2.304 1 3
1758 1 . . . . . 1.868 1.432 2.304 1 3
1759 1 . . . . . 1.326 1.106 1.546 1 3
1760 1 . . . . . 1.326 1.106 1.546 1 3
1761 1 . . . . . 1.886 1.441 2.331 1 3
1762 1 . . . . . 1.886 1.441 2.331 1 3
1763 1 . . . . . 2.136 0.0 6.0 1 3
1764 1 . . . . . 2.136 0.0 6.0 1 3
1765 1 . . . . . 2.608 0.0 6.0 1 3
1766 1 . . . . . 2.608 0.0 6.0 1 3
1767 1 . . . . . 2.389 1.675 3.103 1 3
1768 1 . . . . . 2.389 1.675 3.103 1 3
1769 1 . . . . . 2.941 0.0 6.0 1 3
1770 1 . . . . . 2.941 0.0 6.0 1 3
1771 2 . . . . . 2.669 0.0 6.0 1 3
1771 3 . . . . . 2.669 0.0 6.0 1 3
1771 4 . . . . . 2.669 0.0 6.0 1 3
1772 2 . . . . . 2.669 0.0 6.0 1 3
1772 3 . . . . . 2.669 0.0 6.0 1 3
1772 4 . . . . . 2.669 0.0 6.0 1 3
1773 2 . . . . . 2.091 1.545 2.637 1 3
1773 3 . . . . . 2.091 1.545 2.637 1 3
1774 2 . . . . . 2.091 1.545 2.637 1 3
1774 3 . . . . . 2.091 1.545 2.637 1 3
1775 2 . . . . . 2.112 1.554 2.67 1 3
1775 3 . . . . . 2.112 1.554 2.67 1 3
1776 2 . . . . . 2.112 1.554 2.67 1 3
1776 3 . . . . . 2.112 1.554 2.67 1 3
1777 2 . . . . . 2.446 1.698 3.194 1 3
1777 3 . . . . . 2.446 1.698 3.194 1 3
1778 2 . . . . . 2.446 1.698 3.194 1 3
1778 3 . . . . . 2.446 1.698 3.194 1 3
1779 1 . . . . . 2.467 1.706 3.228 1 3
1780 1 . . . . . 2.467 1.706 3.228 1 3
1781 1 . . . . . 2.645 1.77 3.52 1 3
1782 1 . . . . . 2.645 1.77 3.52 1 3
1783 1 . . . . . 2.794 1.818 3.77 1 3
1784 1 . . . . . 2.794 1.818 3.77 1 3
1785 2 . . . . . 2.388 1.675 3.101 1 3
1785 3 . . . . . 2.388 1.675 3.101 1 3
1785 4 . . . . . 2.388 1.675 3.101 1 3
1786 2 . . . . . 2.388 1.675 3.101 1 3
1786 3 . . . . . 2.388 1.675 3.101 1 3
1786 4 . . . . . 2.388 1.675 3.101 1 3
1787 2 . . . . . 2.742 1.802 3.682 1 3
1787 3 . . . . . 2.742 1.802 3.682 1 3
1788 2 . . . . . 2.742 1.802 3.682 1 3
1788 3 . . . . . 2.742 1.802 3.682 1 3
1789 1 . . . . . 2.903 1.85 3.956 1 3
1790 1 . . . . . 2.903 1.85 3.956 1 3
1791 2 . . . . . 1.836 1.414 2.258 1 3
1791 3 . . . . . 1.836 1.414 2.258 1 3
1791 4 . . . . . 1.836 1.414 2.258 1 3
1792 2 . . . . . 1.836 1.414 2.258 1 3
1792 3 . . . . . 1.836 1.414 2.258 1 3
1792 4 . . . . . 1.836 1.414 2.258 1 3
1793 1 . . . . . 2.041 1.52 2.562 1 3
1794 1 . . . . . 2.041 1.52 2.562 1 3
1795 2 . . . . . 3.043 1.886 4.2 1 3
1795 3 . . . . . 3.043 1.886 4.2 1 3
1795 4 . . . . . 3.043 1.886 4.2 1 3
1796 2 . . . . . 3.043 1.886 4.2 1 3
1796 3 . . . . . 3.043 1.886 4.2 1 3
1796 4 . . . . . 3.043 1.886 4.2 1 3
1797 2 . . . . . 2.623 1.763 3.483 1 3
1797 3 . . . . . 2.623 1.763 3.483 1 3
1797 4 . . . . . 2.623 1.763 3.483 1 3
1797 5 . . . . . 2.623 1.763 3.483 1 3
1798 2 . . . . . 2.623 1.763 3.483 1 3
1798 3 . . . . . 2.623 1.763 3.483 1 3
1798 4 . . . . . 2.623 1.763 3.483 1 3
1798 5 . . . . . 2.623 1.763 3.483 1 3
1799 1 . . . . . 2.842 1.833 3.851 1 3
1800 1 . . . . . 2.842 1.833 3.851 1 3
1801 2 . . . . . 2.885 0.0 6.0 1 3
1801 3 . . . . . 2.885 0.0 6.0 1 3
1802 2 . . . . . 2.885 0.0 6.0 1 3
1802 3 . . . . . 2.885 0.0 6.0 1 3
1803 2 . . . . . 2.764 1.809 3.719 1 3
1803 3 . . . . . 2.764 1.809 3.719 1 3
1803 4 . . . . . 2.764 1.809 3.719 1 3
1804 2 . . . . . 2.764 1.809 3.719 1 3
1804 3 . . . . . 2.764 1.809 3.719 1 3
1804 4 . . . . . 2.764 1.809 3.719 1 3
1805 1 . . . . . 2.119 1.558 2.68 1 3
1806 1 . . . . . 2.119 1.558 2.68 1 3
1807 1 . . . . . 1.945 1.472 2.418 1 3
1808 1 . . . . . 1.945 1.472 2.418 1 3
1809 1 . . . . . 1.864 1.43 2.298 1 3
1810 1 . . . . . 1.864 1.43 2.298 1 3
1811 1 . . . . . 2.135 1.565 2.705 1 3
1812 1 . . . . . 2.135 1.565 2.705 1 3
1813 2 . . . . . 2.314 1.645 2.983 1 3
1813 3 . . . . . 2.314 1.645 2.983 1 3
1814 2 . . . . . 2.314 1.645 2.983 1 3
1814 3 . . . . . 2.314 1.645 2.983 1 3
1815 2 . . . . . 2.166 1.579 2.753 1 3
1815 3 . . . . . 2.166 1.579 2.753 1 3
1816 2 . . . . . 2.166 1.579 2.753 1 3
1816 3 . . . . . 2.166 1.579 2.753 1 3
1817 1 . . . . . 2.696 1.788 3.604 1 3
1818 1 . . . . . 2.696 1.788 3.604 1 3
1819 2 . . . . . 2.461 1.704 3.218 1 3
1819 3 . . . . . 2.461 1.704 3.218 1 3
1820 2 . . . . . 2.461 1.704 3.218 1 3
1820 3 . . . . . 2.461 1.704 3.218 1 3
1821 1 . . . . . 2.366 1.666 3.066 1 3
1822 1 . . . . . 2.366 1.666 3.066 1 3
1823 1 . . . . . 1.975 1.488 2.462 1 3
1824 1 . . . . . 1.975 1.488 2.462 1 3
1825 1 . . . . . 3.114 1.902 4.326 1 3
1826 1 . . . . . 3.114 1.902 4.326 1 3
1827 1 . . . . . 2.414 1.685 3.143 1 3
1828 1 . . . . . 2.414 1.685 3.143 1 3
1829 1 . . . . . 2.432 1.693 3.171 1 3
1830 1 . . . . . 2.432 1.693 3.171 1 3
1831 2 . . . . . 2.364 1.666 3.062 1 3
1831 3 . . . . . 2.364 1.666 3.062 1 3
1832 2 . . . . . 2.364 1.666 3.062 1 3
1832 3 . . . . . 2.364 1.666 3.062 1 3
1833 2 . . . . . 3.183 0.0 6.0 1 3
1833 3 . . . . . 3.183 0.0 6.0 1 3
1834 2 . . . . . 3.183 0.0 6.0 1 3
1834 3 . . . . . 3.183 0.0 6.0 1 3
1835 1 . . . . . 2.628 1.764 3.492 1 3
1836 1 . . . . . 2.628 1.764 3.492 1 3
1837 2 . . . . . 2.579 1.748 3.41 1 3
1837 3 . . . . . 2.579 1.748 3.41 1 3
1838 2 . . . . . 2.579 1.748 3.41 1 3
1838 3 . . . . . 2.579 1.748 3.41 1 3
1839 2 . . . . . 1.974 1.487 2.461 1 3
1839 3 . . . . . 1.974 1.487 2.461 1 3
1840 2 . . . . . 1.974 1.487 2.461 1 3
1840 3 . . . . . 1.974 1.487 2.461 1 3
1841 2 . . . . . 1.788 1.388 2.188 1 3
1841 3 . . . . . 1.788 1.388 2.188 1 3
1842 2 . . . . . 1.788 1.388 2.188 1 3
1842 3 . . . . . 1.788 1.388 2.188 1 3
1843 2 . . . . . 2.495 1.717 3.273 1 3
1843 3 . . . . . 2.495 1.717 3.273 1 3
1844 2 . . . . . 2.495 1.717 3.273 1 3
1844 3 . . . . . 2.495 1.717 3.273 1 3
1845 1 . . . . . 2.29 1.635 2.945 1 3
1846 1 . . . . . 2.29 1.635 2.945 1 3
1847 1 . . . . . 2.178 1.585 2.771 1 3
1848 1 . . . . . 2.178 1.585 2.771 1 3
1849 1 . . . . . 2.573 0.0 6.0 1 3
1850 1 . . . . . 2.573 0.0 6.0 1 3
1851 1 . . . . . 2.641 1.769 3.513 1 3
1852 1 . . . . . 2.641 1.769 3.513 1 3
1853 2 . . . . . 2.318 1.647 2.989 1 3
1853 3 . . . . . 2.318 1.647 2.989 1 3
1853 4 . . . . . 2.318 1.647 2.989 1 3
1854 2 . . . . . 2.318 1.647 2.989 1 3
1854 3 . . . . . 2.318 1.647 2.989 1 3
1854 4 . . . . . 2.318 1.647 2.989 1 3
1855 1 . . . . . 2.063 1.531 2.595 1 3
1856 1 . . . . . 2.063 1.531 2.595 1 3
1857 1 . . . . . 2.316 1.645 2.987 1 3
1858 1 . . . . . 2.316 1.645 2.987 1 3
1859 1 . . . . . 2.222 1.605 2.839 1 3
1860 1 . . . . . 2.222 1.605 2.839 1 3
1861 1 . . . . . 3.032 1.883 4.181 1 3
1862 1 . . . . . 3.032 1.883 4.181 1 3
1863 2 . . . . . 3.12 1.903 4.337 1 3
1863 3 . . . . . 3.12 1.903 4.337 1 3
1863 4 . . . . . 3.12 1.903 4.337 1 3
1864 2 . . . . . 3.12 1.903 4.337 1 3
1864 3 . . . . . 3.12 1.903 4.337 1 3
1864 4 . . . . . 3.12 1.903 4.337 1 3
1865 1 . . . . . 2.371 1.668 3.074 1 3
1866 1 . . . . . 2.371 1.668 3.074 1 3
1867 1 . . . . . 2.695 1.787 3.603 1 3
1868 1 . . . . . 2.695 1.787 3.603 1 3
1869 2 . . . . . 3.136 0.0 6.0 1 3
1869 3 . . . . . 3.136 0.0 6.0 1 3
1870 2 . . . . . 3.136 0.0 6.0 1 3
1870 3 . . . . . 3.136 0.0 6.0 1 3
1871 2 . . . . . 2.244 1.614 2.874 1 3
1871 3 . . . . . 2.244 1.614 2.874 1 3
1872 2 . . . . . 2.244 1.614 2.874 1 3
1872 3 . . . . . 2.244 1.614 2.874 1 3
1873 2 . . . . . 3.047 0.0 6.0 1 3
1873 3 . . . . . 3.047 0.0 6.0 1 3
1874 2 . . . . . 3.047 0.0 6.0 1 3
1874 3 . . . . . 3.047 0.0 6.0 1 3
1875 1 . . . . . 2.717 1.794 3.64 1 3
1876 1 . . . . . 2.717 1.794 3.64 1 3
1877 1 . . . . . 2.843 0.0 6.0 1 3
1878 1 . . . . . 2.843 0.0 6.0 1 3
1879 1 . . . . . 3.107 0.0 6.0 1 3
1880 1 . . . . . 3.107 0.0 6.0 1 3
1881 1 . . . . . 3.191 1.918 4.464 1 3
1882 1 . . . . . 3.191 1.918 4.464 1 3
1883 2 . . . . . 2.663 1.777 3.549 1 3
1883 3 . . . . . 2.663 1.777 3.549 1 3
1884 2 . . . . . 2.663 1.777 3.549 1 3
1884 3 . . . . . 2.663 1.777 3.549 1 3
1885 2 . . . . . 2.763 1.809 3.717 1 3
1885 3 . . . . . 2.763 1.809 3.717 1 3
1886 2 . . . . . 2.763 1.809 3.717 1 3
1886 3 . . . . . 2.763 1.809 3.717 1 3
1887 1 . . . . . 3.656 0.0 6.0 1 3
1888 1 . . . . . 3.656 0.0 6.0 1 3
1889 1 . . . . . 3.512 1.97 5.054 1 3
1890 1 . . . . . 3.512 1.97 5.054 1 3
1891 2 . . . . . 3.438 1.96 4.916 1 3
1891 3 . . . . . 3.438 1.96 4.916 1 3
1892 2 . . . . . 3.438 1.96 4.916 1 3
1892 3 . . . . . 3.438 1.96 4.916 1 3
1893 1 . . . . . 3.646 1.984 5.308 1 3
1894 1 . . . . . 3.646 1.984 5.308 1 3
1895 2 . . . . . 3.296 1.938 4.654 1 3
1895 3 . . . . . 3.296 1.938 4.654 1 3
1896 2 . . . . . 3.296 1.938 4.654 1 3
1896 3 . . . . . 3.296 1.938 4.654 1 3
1897 1 . . . . . 3.645 1.984 5.306 1 3
1898 1 . . . . . 3.645 1.984 5.306 1 3
1899 1 . . . . . 3.655 1.985 5.325 1 3
1900 1 . . . . . 3.655 1.985 5.325 1 3
1901 1 . . . . . 3.15 1.91 4.39 1 3
1902 1 . . . . . 3.15 1.91 4.39 1 3
1903 2 . . . . . 3.618 1.982 5.254 1 3
1903 3 . . . . . 3.618 1.982 5.254 1 3
1904 2 . . . . . 3.618 1.982 5.254 1 3
1904 3 . . . . . 3.618 1.982 5.254 1 3
1905 2 . . . . . 1.996 0.0 6.0 1 3
1905 3 . . . . . 1.996 0.0 6.0 1 3
1906 2 . . . . . 1.996 0.0 6.0 1 3
1906 3 . . . . . 1.996 0.0 6.0 1 3
1907 2 . . . . . 3.402 1.955 4.849 1 3
1907 3 . . . . . 3.402 1.955 4.849 1 3
1908 2 . . . . . 3.402 1.955 4.849 1 3
1908 3 . . . . . 3.402 1.955 4.849 1 3
1909 2 . . . . . 2.672 1.779 3.565 1 3
1909 3 . . . . . 2.672 1.779 3.565 1 3
1910 2 . . . . . 2.672 1.779 3.565 1 3
1910 3 . . . . . 2.672 1.779 3.565 1 3
1911 1 . . . . . 2.744 1.803 3.685 1 3
1912 1 . . . . . 2.744 1.803 3.685 1 3
1913 2 . . . . . 2.457 1.702 3.212 1 3
1913 3 . . . . . 2.457 1.702 3.212 1 3
1914 2 . . . . . 2.457 1.702 3.212 1 3
1914 3 . . . . . 2.457 1.702 3.212 1 3
1915 2 . . . . . 1.826 0.0 6.0 1 3
1915 3 . . . . . 1.826 0.0 6.0 1 3
1916 2 . . . . . 1.826 0.0 6.0 1 3
1916 3 . . . . . 1.826 0.0 6.0 1 3
1917 2 . . . . . 2.18 0.0 6.0 1 3
1917 3 . . . . . 2.18 0.0 6.0 1 3
1918 2 . . . . . 2.18 0.0 6.0 1 3
1918 3 . . . . . 2.18 0.0 6.0 1 3
1919 1 . . . . . 3.035 1.884 4.186 1 3
1920 1 . . . . . 3.035 1.884 4.186 1 3
1921 1 . . . . . 3.526 1.972 5.08 1 3
1922 1 . . . . . 3.526 1.972 5.08 1 3
1923 1 . . . . . 3.245 1.929 4.561 1 3
1924 1 . . . . . 3.245 1.929 4.561 1 3
1925 2 . . . . . 3.104 1.9 4.308 1 3
1925 3 . . . . . 3.104 1.9 4.308 1 3
1926 2 . . . . . 3.104 1.9 4.308 1 3
1926 3 . . . . . 3.104 1.9 4.308 1 3
1927 2 . . . . . 2.568 1.744 3.392 1 3
1927 3 . . . . . 2.568 1.744 3.392 1 3
1928 2 . . . . . 2.568 1.744 3.392 1 3
1928 3 . . . . . 2.568 1.744 3.392 1 3
1929 2 . . . . . 3.437 1.961 4.913 1 3
1929 3 . . . . . 3.437 1.961 4.913 1 3
1930 2 . . . . . 3.437 1.961 4.913 1 3
1930 3 . . . . . 3.437 1.961 4.913 1 3
1931 1 . . . . . 3.603 0.0 6.0 1 3
1932 1 . . . . . 3.603 0.0 6.0 1 3
1933 2 . . . . . 3.584 0.0 6.0 1 3
1933 3 . . . . . 3.584 0.0 6.0 1 3
1934 2 . . . . . 3.584 0.0 6.0 1 3
1934 3 . . . . . 3.584 0.0 6.0 1 3
1935 1 . . . . . 3.416 1.958 4.874 1 3
1936 1 . . . . . 3.416 1.958 4.874 1 3
1937 1 . . . . . 3.248 0.0 6.0 1 3
1938 1 . . . . . 3.248 0.0 6.0 1 3
1939 1 . . . . . 3.007 0.0 6.0 1 3
1940 1 . . . . . 3.007 0.0 6.0 1 3
1941 2 . . . . . 2.326 1.65 3.002 1 3
1941 3 . . . . . 2.326 1.65 3.002 1 3
1942 2 . . . . . 2.326 1.65 3.002 1 3
1942 3 . . . . . 2.326 1.65 3.002 1 3
1943 2 . . . . . 3.328 1.943 4.713 1 3
1943 3 . . . . . 3.328 1.943 4.713 1 3
1944 2 . . . . . 3.328 1.943 4.713 1 3
1944 3 . . . . . 3.328 1.943 4.713 1 3
1945 2 . . . . . 3.051 1.887 4.215 1 3
1945 3 . . . . . 3.051 1.887 4.215 1 3
1946 2 . . . . . 3.051 1.887 4.215 1 3
1946 3 . . . . . 3.051 1.887 4.215 1 3
1947 2 . . . . . 2.13 0.0 6.0 1 3
1947 3 . . . . . 2.13 0.0 6.0 1 3
1948 2 . . . . . 2.13 0.0 6.0 1 3
1948 3 . . . . . 2.13 0.0 6.0 1 3
1949 1 . . . . . 3.515 1.971 5.059 1 3
1950 1 . . . . . 3.515 1.971 5.059 1 3
1951 1 . . . . . 3.568 0.0 6.0 1 3
1952 1 . . . . . 3.568 0.0 6.0 1 3
1953 1 . . . . . 3.615 1.982 5.248 1 3
1954 1 . . . . . 3.615 1.982 5.248 1 3
1955 1 . . . . . 3.479 1.966 4.992 1 3
1956 1 . . . . . 3.479 1.966 4.992 1 3
1957 1 . . . . . 2.902 0.0 6.0 1 3
1958 1 . . . . . 2.902 0.0 6.0 1 3
1959 1 . . . . . 3.372 0.0 6.0 1 3
1960 1 . . . . . 3.372 0.0 6.0 1 3
1961 1 . . . . . 3.3 1.938 4.662 1 3
1962 1 . . . . . 3.3 1.938 4.662 1 3
1963 1 . . . . . 3.452 1.963 4.941 1 3
1964 1 . . . . . 3.452 1.963 4.941 1 3
1965 1 . . . . . 3.466 1.964 4.968 1 3
1966 1 . . . . . 3.466 1.964 4.968 1 3
1967 2 . . . . . 2.788 1.817 3.759 1 3
1967 3 . . . . . 2.788 1.817 3.759 1 3
1968 2 . . . . . 2.788 1.817 3.759 1 3
1968 3 . . . . . 2.788 1.817 3.759 1 3
1969 1 . . . . . 3.406 1.956 4.856 1 3
1970 1 . . . . . 3.406 1.956 4.856 1 3
1971 1 . . . . . 2.7 1.789 3.611 1 3
1972 1 . . . . . 2.7 1.789 3.611 1 3
1973 2 . . . . . 2.875 1.842 3.908 1 3
1973 3 . . . . . 2.875 1.842 3.908 1 3
1974 2 . . . . . 2.875 1.842 3.908 1 3
1974 3 . . . . . 2.875 1.842 3.908 1 3
1975 1 . . . . . 3.064 1.891 4.237 1 3
1976 1 . . . . . 3.064 1.891 4.237 1 3
1977 2 . . . . . 3.457 1.963 4.951 1 3
1977 3 . . . . . 3.457 1.963 4.951 1 3
1978 2 . . . . . 3.457 1.963 4.951 1 3
1978 3 . . . . . 3.457 1.963 4.951 1 3
1979 2 . . . . . 2.739 1.801 3.677 1 3
1979 3 . . . . . 2.739 1.801 3.677 1 3
1980 2 . . . . . 2.739 1.801 3.677 1 3
1980 3 . . . . . 2.739 1.801 3.677 1 3
1981 1 . . . . . 3.572 1.977 5.167 1 3
1982 1 . . . . . 3.572 1.977 5.167 1 3
1983 1 . . . . . 3.509 1.97 5.048 1 3
1984 1 . . . . . 3.509 1.97 5.048 1 3
1985 2 . . . . . 2.678 1.782 3.574 1 3
1985 3 . . . . . 2.678 1.782 3.574 1 3
1986 2 . . . . . 2.678 1.782 3.574 1 3
1986 3 . . . . . 2.678 1.782 3.574 1 3
1987 1 . . . . . 2.546 1.736 3.356 1 3
1988 1 . . . . . 2.546 1.736 3.356 1 3
1989 2 . . . . . 3.054 1.888 4.22 1 3
1989 3 . . . . . 3.054 1.888 4.22 1 3
1990 2 . . . . . 3.054 1.888 4.22 1 3
1990 3 . . . . . 3.054 1.888 4.22 1 3
1991 2 . . . . . 2.509 1.722 3.296 1 3
1991 3 . . . . . 2.509 1.722 3.296 1 3
1992 2 . . . . . 2.509 1.722 3.296 1 3
1992 3 . . . . . 2.509 1.722 3.296 1 3
1993 2 . . . . . 3.415 1.957 4.873 1 3
1993 3 . . . . . 3.415 1.957 4.873 1 3
1994 2 . . . . . 3.415 1.957 4.873 1 3
1994 3 . . . . . 3.415 1.957 4.873 1 3
1995 1 . . . . . 2.22 1.604 2.836 1 3
1996 1 . . . . . 2.22 1.604 2.836 1 3
1997 1 . . . . . 2.755 1.806 3.704 1 3
1998 1 . . . . . 2.755 1.806 3.704 1 3
1999 1 . . . . . 3.22 1.924 4.516 1 3
2000 1 . . . . . 3.22 1.924 4.516 1 3
2001 2 . . . . . 2.699 1.789 3.609 1 3
2001 3 . . . . . 2.699 1.789 3.609 1 3
2002 2 . . . . . 2.699 1.789 3.609 1 3
2002 3 . . . . . 2.699 1.789 3.609 1 3
2003 1 . . . . . 3.24 1.928 4.552 1 3
2004 1 . . . . . 3.24 1.928 4.552 1 3
2005 1 . . . . . 3.588 1.979 5.197 1 3
2006 1 . . . . . 3.588 1.979 5.197 1 3
2007 2 . . . . . 2.774 1.812 3.736 1 3
2007 3 . . . . . 2.774 1.812 3.736 1 3
2008 2 . . . . . 2.774 1.812 3.736 1 3
2008 3 . . . . . 2.774 1.812 3.736 1 3
2009 2 . . . . . 2.657 1.775 3.539 1 3
2009 3 . . . . . 2.657 1.775 3.539 1 3
2010 2 . . . . . 2.657 1.775 3.539 1 3
2010 3 . . . . . 2.657 1.775 3.539 1 3
2011 1 . . . . . 3.283 1.935 4.631 1 3
2012 1 . . . . . 3.283 1.935 4.631 1 3
2013 1 . . . . . 3.081 1.895 4.267 1 3
2014 1 . . . . . 3.081 1.895 4.267 1 3
2015 1 . . . . . 2.62 1.762 3.478 1 3
2016 1 . . . . . 2.62 1.762 3.478 1 3
2017 2 . . . . . 3.319 1.942 4.696 1 3
2017 3 . . . . . 3.319 1.942 4.696 1 3
2018 2 . . . . . 3.319 1.942 4.696 1 3
2018 3 . . . . . 3.319 1.942 4.696 1 3
2019 1 . . . . . 2.852 1.835 3.869 1 3
2020 1 . . . . . 2.852 1.835 3.869 1 3
2021 1 . . . . . 3.548 1.974 5.122 1 3
2022 1 . . . . . 3.548 1.974 5.122 1 3
2023 1 . . . . . 3.121 1.903 4.339 1 3
2024 1 . . . . . 3.121 1.903 4.339 1 3
2025 1 . . . . . 3.219 1.923 4.515 1 3
2026 1 . . . . . 3.219 1.923 4.515 1 3
2027 1 . . . . . 3.335 1.945 4.725 1 3
2028 1 . . . . . 3.335 1.945 4.725 1 3
2029 1 . . . . . 3.401 1.955 4.847 1 3
2030 1 . . . . . 3.401 1.955 4.847 1 3
2031 1 . . . . . 3.15 1.91 4.39 1 3
2032 1 . . . . . 3.15 1.91 4.39 1 3
2033 1 . . . . . 2.534 1.731 3.337 1 3
2034 1 . . . . . 2.534 1.731 3.337 1 3
2035 1 . . . . . 2.754 1.806 3.702 1 3
2036 1 . . . . . 2.754 1.806 3.702 1 3
2037 2 . . . . . 2.876 1.842 3.91 1 3
2037 3 . . . . . 2.876 1.842 3.91 1 3
2038 2 . . . . . 2.876 1.842 3.91 1 3
2038 3 . . . . . 2.876 1.842 3.91 1 3
2039 2 . . . . . 2.72 1.796 3.644 1 3
2039 3 . . . . . 2.72 1.796 3.644 1 3
2040 2 . . . . . 2.72 1.796 3.644 1 3
2040 3 . . . . . 2.72 1.796 3.644 1 3
2041 2 . . . . . 2.934 1.858 4.01 1 3
2041 3 . . . . . 2.934 1.858 4.01 1 3
2042 2 . . . . . 2.934 1.858 4.01 1 3
2042 3 . . . . . 2.934 1.858 4.01 1 3
2043 2 . . . . . 2.819 1.826 3.812 1 3
2043 3 . . . . . 2.819 1.826 3.812 1 3
2044 2 . . . . . 2.819 1.826 3.812 1 3
2044 3 . . . . . 2.819 1.826 3.812 1 3
2045 1 . . . . . 3.09 1.896 4.284 1 3
2046 1 . . . . . 3.09 1.896 4.284 1 3
2047 1 . . . . . 3.033 0.0 6.0 1 3
2048 1 . . . . . 3.033 0.0 6.0 1 3
2049 1 . . . . . 3.605 0.0 6.0 1 3
2050 1 . . . . . 3.605 0.0 6.0 1 3
2051 1 . . . . . 2.492 1.716 3.268 1 3
2052 1 . . . . . 2.492 1.716 3.268 1 3
2053 2 . . . . . 3.159 1.911 4.407 1 3
2053 3 . . . . . 3.159 1.911 4.407 1 3
2053 4 . . . . . 3.159 1.911 4.407 1 3
2054 2 . . . . . 3.159 1.911 4.407 1 3
2054 3 . . . . . 3.159 1.911 4.407 1 3
2054 4 . . . . . 3.159 1.911 4.407 1 3
2055 1 . . . . . 3.553 1.975 5.131 1 3
2056 1 . . . . . 3.553 1.975 5.131 1 3
2057 1 . . . . . 3.251 0.0 6.0 1 3
2058 1 . . . . . 3.251 0.0 6.0 1 3
2059 2 . . . . . 3.22 1.924 4.516 1 3
2059 3 . . . . . 3.22 1.924 4.516 1 3
2060 2 . . . . . 3.22 1.924 4.516 1 3
2060 3 . . . . . 3.22 1.924 4.516 1 3
2061 1 . . . . . 3.562 0.0 6.0 1 3
2062 1 . . . . . 3.562 0.0 6.0 1 3
2063 2 . . . . . 3.308 1.94 4.676 1 3
2063 3 . . . . . 3.308 1.94 4.676 1 3
2064 2 . . . . . 3.308 1.94 4.676 1 3
2064 3 . . . . . 3.308 1.94 4.676 1 3
2065 1 . . . . . 3.443 1.961 4.925 1 3
2066 1 . . . . . 3.443 1.961 4.925 1 3
2067 1 . . . . . 3.324 1.943 4.705 1 3
2068 1 . . . . . 3.324 1.943 4.705 1 3
2069 1 . . . . . 3.381 1.952 4.81 1 3
2070 1 . . . . . 3.381 1.952 4.81 1 3
2071 1 . . . . . 3.646 1.985 5.307 1 3
2072 1 . . . . . 3.646 1.985 5.307 1 3
2073 2 . . . . . 3.222 1.924 4.52 1 3
2073 3 . . . . . 3.222 1.924 4.52 1 3
2074 2 . . . . . 3.222 1.924 4.52 1 3
2074 3 . . . . . 3.222 1.924 4.52 1 3
2075 1 . . . . . 2.395 1.678 3.112 1 3
2076 1 . . . . . 2.395 1.678 3.112 1 3
2077 2 . . . . . 3.415 0.0 6.0 1 3
2077 3 . . . . . 3.415 0.0 6.0 1 3
2078 2 . . . . . 3.415 0.0 6.0 1 3
2078 3 . . . . . 3.415 0.0 6.0 1 3
2079 2 . . . . . 3.491 1.968 5.014 1 3
2079 3 . . . . . 3.491 1.968 5.014 1 3
2079 4 . . . . . 3.491 1.968 5.014 1 3
2080 2 . . . . . 3.491 1.968 5.014 1 3
2080 3 . . . . . 3.491 1.968 5.014 1 3
2080 4 . . . . . 3.491 1.968 5.014 1 3
2081 1 . . . . . 2.929 1.856 4.002 1 3
2082 1 . . . . . 2.929 1.856 4.002 1 3
2083 1 . . . . . 3.594 1.979 5.209 1 3
2084 1 . . . . . 3.594 1.979 5.209 1 3
2085 1 . . . . . 3.207 1.921 4.493 1 3
2086 1 . . . . . 3.207 1.921 4.493 1 3
2087 1 . . . . . 2.281 1.63 2.932 1 3
2088 1 . . . . . 2.281 1.63 2.932 1 3
2089 1 . . . . . 2.56 1.741 3.379 1 3
2090 1 . . . . . 2.56 1.741 3.379 1 3
2091 2 . . . . . 3.576 0.0 6.0 1 3
2091 3 . . . . . 3.576 0.0 6.0 1 3
2092 2 . . . . . 3.576 0.0 6.0 1 3
2092 3 . . . . . 3.576 0.0 6.0 1 3
2093 1 . . . . . 3.281 1.936 4.626 1 3
2094 1 . . . . . 3.281 1.936 4.626 1 3
2095 1 . . . . . 3.059 0.0 6.0 1 3
2096 1 . . . . . 3.059 0.0 6.0 1 3
2097 1 . . . . . 3.459 1.963 4.955 1 3
2098 1 . . . . . 3.459 1.963 4.955 1 3
2099 1 . . . . . 3.154 1.911 4.397 1 3
2100 1 . . . . . 3.154 1.911 4.397 1 3
2101 2 . . . . . 2.239 1.612 2.866 1 3
2101 3 . . . . . 2.239 1.612 2.866 1 3
2102 2 . . . . . 2.239 1.612 2.866 1 3
2102 3 . . . . . 2.239 1.612 2.866 1 3
2103 1 . . . . . 3.112 1.901 4.323 1 3
2104 1 . . . . . 3.112 1.901 4.323 1 3
2105 1 . . . . . 2.644 0.0 6.0 1 3
2106 1 . . . . . 2.644 0.0 6.0 1 3
2107 1 . . . . . 3.324 1.943 4.705 1 3
2108 1 . . . . . 3.324 1.943 4.705 1 3
2109 2 . . . . . 2.401 1.68 3.122 1 3
2109 3 . . . . . 2.401 1.68 3.122 1 3
2110 2 . . . . . 2.401 1.68 3.122 1 3
2110 3 . . . . . 2.401 1.68 3.122 1 3
2111 1 . . . . . 3.286 1.936 4.636 1 3
2112 1 . . . . . 3.286 1.936 4.636 1 3
2113 1 . . . . . 3.276 1.934 4.618 1 3
2114 1 . . . . . 3.276 1.934 4.618 1 3
2115 1 . . . . . 3.338 1.945 4.731 1 3
2116 1 . . . . . 3.338 1.945 4.731 1 3
2117 1 . . . . . 3.566 0.0 6.0 1 3
2118 1 . . . . . 3.566 0.0 6.0 1 3
2119 1 . . . . . 3.392 1.954 4.83 1 3
2120 1 . . . . . 3.392 1.954 4.83 1 3
2121 1 . . . . . 3.277 1.934 4.62 1 3
2122 1 . . . . . 3.277 1.934 4.62 1 3
2123 1 . . . . . 3.154 1.91 4.398 1 3
2124 1 . . . . . 3.154 1.91 4.398 1 3
2125 1 . . . . . 3.572 0.0 6.0 1 3
2126 1 . . . . . 3.572 0.0 6.0 1 3
2127 1 . . . . . 3.334 0.0 6.0 1 3
2128 1 . . . . . 3.334 0.0 6.0 1 3
2129 1 . . . . . 2.746 0.0 6.0 1 3
2130 1 . . . . . 2.746 0.0 6.0 1 3
2131 1 . . . . . 3.111 1.901 4.321 1 3
2132 1 . . . . . 3.111 1.901 4.321 1 3
2133 1 . . . . . 2.721 1.795 3.647 1 3
2134 1 . . . . . 2.721 1.795 3.647 1 3
2135 1 . . . . . 3.064 1.89 4.238 1 3
2136 1 . . . . . 3.064 1.89 4.238 1 3
2137 1 . . . . . 3.314 0.0 6.0 1 3
2138 1 . . . . . 3.314 0.0 6.0 1 3
2139 1 . . . . . 2.457 0.0 6.0 1 3
2140 1 . . . . . 2.457 0.0 6.0 1 3
2141 1 . . . . . 2.875 0.0 6.0 1 3
2142 1 . . . . . 2.875 0.0 6.0 1 3
2143 1 . . . . . 2.533 1.731 3.335 1 3
2144 1 . . . . . 2.533 1.731 3.335 1 3
2145 2 . . . . . 2.479 0.0 6.0 1 3
2145 3 . . . . . 2.479 0.0 6.0 1 3
2146 2 . . . . . 2.479 0.0 6.0 1 3
2146 3 . . . . . 2.479 0.0 6.0 1 3
2147 1 . . . . . 2.461 0.0 6.0 1 3
2148 1 . . . . . 2.461 0.0 6.0 1 3
2149 1 . . . . . 2.64 1.769 3.511 1 3
2150 1 . . . . . 2.64 1.769 3.511 1 3
2151 1 . . . . . 2.322 0.0 6.0 1 3
2152 1 . . . . . 2.322 0.0 6.0 1 3
2153 1 . . . . . 3.207 0.0 6.0 1 3
2154 1 . . . . . 3.207 0.0 6.0 1 3
2155 1 . . . . . 3.169 0.0 6.0 1 3
2156 1 . . . . . 3.169 0.0 6.0 1 3
2157 1 . . . . . 2.795 0.0 6.0 1 3
2158 1 . . . . . 2.795 0.0 6.0 1 3
2159 1 . . . . . 3.494 1.968 5.02 1 3
2160 1 . . . . . 3.494 1.968 5.02 1 3
2161 2 . . . . . 3.55 1.975 5.125 1 3
2161 3 . . . . . 3.55 1.975 5.125 1 3
2162 2 . . . . . 3.55 1.975 5.125 1 3
2162 3 . . . . . 3.55 1.975 5.125 1 3
2163 1 . . . . . 2.636 1.768 3.504 1 3
2164 1 . . . . . 2.636 1.768 3.504 1 3
2165 1 . . . . . 2.953 1.863 4.043 1 3
2166 1 . . . . . 2.953 1.863 4.043 1 3
2167 1 . . . . . 3.08 0.0 6.0 1 3
2168 1 . . . . . 3.08 0.0 6.0 1 3
2169 2 . . . . . 2.337 1.654 3.02 1 3
2169 3 . . . . . 2.337 1.654 3.02 1 3
2170 2 . . . . . 2.337 1.654 3.02 1 3
2170 3 . . . . . 2.337 1.654 3.02 1 3
2171 2 . . . . . 2.927 0.0 6.0 1 3
2171 3 . . . . . 2.927 0.0 6.0 1 3
2172 2 . . . . . 2.927 0.0 6.0 1 3
2172 3 . . . . . 2.927 0.0 6.0 1 3
2173 1 . . . . . 3.194 1.919 4.469 1 3
2174 1 . . . . . 3.194 1.919 4.469 1 3
2175 1 . . . . . 3.592 0.0 6.0 1 3
2176 1 . . . . . 3.592 0.0 6.0 1 3
2177 1 . . . . . 2.111 1.554 2.668 1 3
2178 1 . . . . . 2.111 1.554 2.668 1 3
2179 1 . . . . . 3.434 0.0 6.0 1 3
2180 1 . . . . . 3.434 0.0 6.0 1 3
2181 2 . . . . . 3.323 0.0 6.0 1 3
2181 3 . . . . . 3.323 0.0 6.0 1 3
2182 2 . . . . . 3.323 0.0 6.0 1 3
2182 3 . . . . . 3.323 0.0 6.0 1 3
2183 1 . . . . . 2.655 1.774 3.536 1 3
2184 1 . . . . . 2.655 1.774 3.536 1 3
2185 1 . . . . . 3.036 1.884 4.188 1 3
2186 1 . . . . . 3.036 1.884 4.188 1 3
2187 1 . . . . . 3.262 1.932 4.592 1 3
2188 1 . . . . . 3.262 1.932 4.592 1 3
2189 1 . . . . . 2.67 0.0 6.0 1 3
2190 1 . . . . . 2.67 0.0 6.0 1 3
2191 2 . . . . . 2.811 0.0 6.0 1 3
2191 3 . . . . . 2.811 0.0 6.0 1 3
2192 2 . . . . . 2.811 0.0 6.0 1 3
2192 3 . . . . . 2.811 0.0 6.0 1 3
2193 1 . . . . . 3.062 1.89 4.234 1 3
2194 1 . . . . . 3.062 1.89 4.234 1 3
2195 1 . . . . . 3.336 1.945 4.727 1 3
2196 1 . . . . . 3.336 1.945 4.727 1 3
2197 1 . . . . . 3.358 1.948 4.768 1 3
2198 1 . . . . . 3.358 1.948 4.768 1 3
2199 1 . . . . . 3.072 0.0 6.0 1 3
2200 1 . . . . . 3.072 0.0 6.0 1 3
2201 1 . . . . . 3.316 0.0 6.0 1 3
2202 1 . . . . . 3.316 0.0 6.0 1 3
2203 1 . . . . . 2.51 1.722 3.298 1 3
2204 1 . . . . . 2.51 1.722 3.298 1 3
2205 1 . . . . . 2.568 0.0 6.0 1 3
2206 1 . . . . . 2.568 0.0 6.0 1 3
2207 1 . . . . . 2.981 1.87 4.092 1 3
2208 1 . . . . . 2.981 1.87 4.092 1 3
2209 1 . . . . . 2.431 1.692 3.17 1 3
2210 1 . . . . . 2.431 1.692 3.17 1 3
2211 2 . . . . . 2.777 1.813 3.741 1 3
2211 3 . . . . . 2.777 1.813 3.741 1 3
2212 2 . . . . . 2.777 1.813 3.741 1 3
2212 3 . . . . . 2.777 1.813 3.741 1 3
2213 1 . . . . . 3.25 1.93 4.57 1 3
2214 1 . . . . . 3.25 1.93 4.57 1 3
2215 1 . . . . . 2.743 1.802 3.684 1 3
2216 1 . . . . . 2.743 1.802 3.684 1 3
2217 1 . . . . . 3.041 1.885 4.197 1 3
2218 1 . . . . . 3.041 1.885 4.197 1 3
2219 2 . . . . . 2.877 1.843 3.911 1 3
2219 3 . . . . . 2.877 1.843 3.911 1 3
2220 2 . . . . . 2.877 1.843 3.911 1 3
2220 3 . . . . . 2.877 1.843 3.911 1 3
2221 2 . . . . . 2.539 1.733 3.345 1 3
2221 3 . . . . . 2.539 1.733 3.345 1 3
2222 2 . . . . . 2.539 1.733 3.345 1 3
2222 3 . . . . . 2.539 1.733 3.345 1 3
2223 1 . . . . . 3.131 1.906 4.356 1 3
2224 1 . . . . . 3.131 1.906 4.356 1 3
2225 1 . . . . . 2.394 1.678 3.11 1 3
2226 1 . . . . . 2.394 1.678 3.11 1 3
2227 1 . . . . . 3.494 0.0 6.0 1 3
2228 1 . . . . . 3.494 0.0 6.0 1 3
2229 2 . . . . . 2.654 1.774 3.534 1 3
2229 3 . . . . . 2.654 1.774 3.534 1 3
2230 2 . . . . . 2.654 1.774 3.534 1 3
2230 3 . . . . . 2.654 1.774 3.534 1 3
2231 2 . . . . . 3.547 1.974 5.12 1 3
2231 3 . . . . . 3.547 1.974 5.12 1 3
2232 2 . . . . . 3.547 1.974 5.12 1 3
2232 3 . . . . . 3.547 1.974 5.12 1 3
2233 1 . . . . . 2.788 0.0 6.0 1 3
2234 1 . . . . . 2.788 0.0 6.0 1 3
2235 1 . . . . . 3.375 0.0 6.0 1 3
2236 1 . . . . . 3.375 0.0 6.0 1 3
2237 2 . . . . . 3.304 0.0 6.0 1 3
2237 3 . . . . . 3.304 0.0 6.0 1 3
2238 2 . . . . . 3.304 0.0 6.0 1 3
2238 3 . . . . . 3.304 0.0 6.0 1 3
2239 1 . . . . . 2.682 0.0 6.0 1 3
2240 1 . . . . . 2.682 0.0 6.0 1 3
2241 1 . . . . . 2.316 0.0 6.0 1 3
2242 1 . . . . . 2.316 0.0 6.0 1 3
2243 1 . . . . . 3.48 1.966 4.994 1 3
2244 1 . . . . . 3.48 1.966 4.994 1 3
2245 2 . . . . . 2.682 0.0 6.0 1 3
2245 3 . . . . . 2.682 0.0 6.0 1 3
2246 2 . . . . . 2.682 0.0 6.0 1 3
2246 3 . . . . . 2.682 0.0 6.0 1 3
2247 1 . . . . . 3.026 1.882 4.17 1 3
2248 1 . . . . . 3.026 1.882 4.17 1 3
2249 1 . . . . . 3.646 1.985 5.307 1 3
2250 1 . . . . . 3.646 1.985 5.307 1 3
2251 2 . . . . . 3.069 0.0 6.0 1 3
2251 3 . . . . . 3.069 0.0 6.0 1 3
2252 2 . . . . . 3.069 0.0 6.0 1 3
2252 3 . . . . . 3.069 0.0 6.0 1 3
2253 2 . . . . . 3.185 1.917 4.453 1 3
2253 3 . . . . . 3.185 1.917 4.453 1 3
2254 2 . . . . . 3.185 1.917 4.453 1 3
2254 3 . . . . . 3.185 1.917 4.453 1 3
2255 1 . . . . . 3.605 1.98 5.23 1 3
2256 1 . . . . . 3.605 1.98 5.23 1 3
2257 1 . . . . . 2.974 1.868 4.08 1 3
2258 1 . . . . . 2.974 1.868 4.08 1 3
2259 2 . . . . . 3.375 1.951 4.799 1 3
2259 3 . . . . . 3.375 1.951 4.799 1 3
2259 4 . . . . . 3.375 1.951 4.799 1 3
2260 2 . . . . . 3.375 1.951 4.799 1 3
2260 3 . . . . . 3.375 1.951 4.799 1 3
2260 4 . . . . . 3.375 1.951 4.799 1 3
2261 1 . . . . . 3.187 1.917 4.457 1 3
2262 1 . . . . . 3.187 1.917 4.457 1 3
2263 1 . . . . . 3.653 1.985 5.321 1 3
2264 1 . . . . . 3.653 1.985 5.321 1 3
2265 1 . . . . . 2.588 1.751 3.425 1 3
2266 1 . . . . . 2.588 1.751 3.425 1 3
2267 2 . . . . . 3.342 1.946 4.738 1 3
2267 3 . . . . . 3.342 1.946 4.738 1 3
2268 2 . . . . . 3.342 1.946 4.738 1 3
2268 3 . . . . . 3.342 1.946 4.738 1 3
2269 1 . . . . . 3.205 1.921 4.489 1 3
2270 1 . . . . . 3.205 1.921 4.489 1 3
2271 1 . . . . . 3.607 1.981 5.233 1 3
2272 1 . . . . . 3.607 1.981 5.233 1 3
2273 1 . . . . . 3.302 1.939 4.665 1 3
2274 1 . . . . . 3.302 1.939 4.665 1 3
2275 1 . . . . . 2.875 1.842 3.908 1 3
2276 1 . . . . . 2.875 1.842 3.908 1 3
2277 1 . . . . . 2.785 1.815 3.755 1 3
2278 1 . . . . . 2.785 1.815 3.755 1 3
2279 1 . . . . . 3.535 1.973 5.097 1 3
2280 1 . . . . . 3.535 1.973 5.097 1 3
2281 1 . . . . . 3.454 1.963 4.945 1 3
2282 1 . . . . . 3.454 1.963 4.945 1 3
2283 1 . . . . . 2.181 1.587 2.775 1 3
2284 1 . . . . . 2.181 1.587 2.775 1 3
2285 1 . . . . . 3.354 1.948 4.76 1 3
2286 1 . . . . . 3.354 1.948 4.76 1 3
2287 2 . . . . . 3.4 1.955 4.845 1 3
2287 3 . . . . . 3.4 1.955 4.845 1 3
2288 2 . . . . . 3.4 1.955 4.845 1 3
2288 3 . . . . . 3.4 1.955 4.845 1 3
2289 1 . . . . . 3.546 1.974 5.118 1 3
2290 1 . . . . . 3.546 1.974 5.118 1 3
2291 2 . . . . . 2.864 1.839 3.889 1 3
2291 3 . . . . . 2.864 1.839 3.889 1 3
2291 4 . . . . . 2.864 1.839 3.889 1 3
2292 2 . . . . . 2.864 1.839 3.889 1 3
2292 3 . . . . . 2.864 1.839 3.889 1 3
2292 4 . . . . . 2.864 1.839 3.889 1 3
2293 1 . . . . . 3.138 1.907 4.369 1 3
2294 1 . . . . . 3.138 1.907 4.369 1 3
2295 1 . . . . . 3.352 1.948 4.756 1 3
2296 1 . . . . . 3.352 1.948 4.756 1 3
2297 1 . . . . . 3.052 1.888 4.216 1 3
2298 1 . . . . . 3.052 1.888 4.216 1 3
2299 2 . . . . . 3.634 1.983 5.285 1 3
2299 3 . . . . . 3.634 1.983 5.285 1 3
2300 2 . . . . . 3.634 1.983 5.285 1 3
2300 3 . . . . . 3.634 1.983 5.285 1 3
2301 1 . . . . . 3.122 1.903 4.341 1 3
2302 1 . . . . . 3.122 1.903 4.341 1 3
2303 2 . . . . . 3.382 1.952 4.812 1 3
2303 3 . . . . . 3.382 1.952 4.812 1 3
2304 2 . . . . . 3.382 1.952 4.812 1 3
2304 3 . . . . . 3.382 1.952 4.812 1 3
2305 2 . . . . . 3.138 1.907 4.369 1 3
2305 3 . . . . . 3.138 1.907 4.369 1 3
2306 2 . . . . . 3.138 1.907 4.369 1 3
2306 3 . . . . . 3.138 1.907 4.369 1 3
2307 1 . . . . . 3.139 1.907 4.371 1 3
2308 1 . . . . . 3.139 1.907 4.371 1 3
2309 1 . . . . . 3.469 1.965 4.973 1 3
2310 1 . . . . . 3.469 1.965 4.973 1 3
2311 1 . . . . . 3.195 1.919 4.471 1 3
2312 1 . . . . . 3.195 1.919 4.471 1 3
2313 1 . . . . . 2.83 1.829 3.831 1 3
2314 1 . . . . . 2.83 1.829 3.831 1 3
2315 1 . . . . . 3.534 1.973 5.095 1 3
2316 1 . . . . . 3.534 1.973 5.095 1 3
2317 1 . . . . . 2.958 1.864 4.052 1 3
2318 1 . . . . . 2.958 1.864 4.052 1 3
2319 1 . . . . . 2.663 1.776 3.55 1 3
2320 1 . . . . . 2.663 1.776 3.55 1 3
2321 1 . . . . . 3.486 1.967 5.005 1 3
2322 1 . . . . . 3.486 1.967 5.005 1 3
2323 1 . . . . . 2.951 1.863 4.039 1 3
2324 1 . . . . . 2.951 1.863 4.039 1 3
2325 2 . . . . . 3.251 1.93 4.572 1 3
2325 3 . . . . . 3.251 1.93 4.572 1 3
2326 2 . . . . . 3.251 1.93 4.572 1 3
2326 3 . . . . . 3.251 1.93 4.572 1 3
2327 2 . . . . . 2.805 1.821 3.789 1 3
2327 3 . . . . . 2.805 1.821 3.789 1 3
2328 2 . . . . . 2.805 1.821 3.789 1 3
2328 3 . . . . . 2.805 1.821 3.789 1 3
2329 2 . . . . . 3.133 1.906 4.36 1 3
2329 3 . . . . . 3.133 1.906 4.36 1 3
2330 2 . . . . . 3.133 1.906 4.36 1 3
2330 3 . . . . . 3.133 1.906 4.36 1 3
2331 1 . . . . . 3.506 0.0 6.0 1 3
2332 1 . . . . . 3.506 0.0 6.0 1 3
2333 1 . . . . . 2.501 1.719 3.283 1 3
2334 1 . . . . . 2.501 1.719 3.283 1 3
2335 1 . . . . . 3.262 1.932 4.592 1 3
2336 1 . . . . . 3.262 1.932 4.592 1 3
2337 1 . . . . . 3.468 0.0 6.0 1 3
2338 1 . . . . . 3.468 0.0 6.0 1 3
2339 2 . . . . . 3.512 1.97 5.054 1 3
2339 3 . . . . . 3.512 1.97 5.054 1 3
2340 2 . . . . . 3.512 1.97 5.054 1 3
2340 3 . . . . . 3.512 1.97 5.054 1 3
2341 1 . . . . . 3.465 0.0 6.0 1 3
2342 1 . . . . . 3.465 0.0 6.0 1 3
2343 2 . . . . . 3.48 1.966 4.994 1 3
2343 3 . . . . . 3.48 1.966 4.994 1 3
2343 4 . . . . . 3.48 1.966 4.994 1 3
2344 2 . . . . . 3.48 1.966 4.994 1 3
2344 3 . . . . . 3.48 1.966 4.994 1 3
2344 4 . . . . . 3.48 1.966 4.994 1 3
2345 1 . . . . . 3.409 1.957 4.861 1 3
2346 1 . . . . . 3.409 1.957 4.861 1 3
2347 2 . . . . . 3.15 1.91 4.39 1 3
2347 3 . . . . . 3.15 1.91 4.39 1 3
2348 2 . . . . . 3.15 1.91 4.39 1 3
2348 3 . . . . . 3.15 1.91 4.39 1 3
2349 1 . . . . . 3.254 0.0 6.0 1 3
2350 1 . . . . . 3.254 0.0 6.0 1 3
2351 1 . . . . . 3.039 1.884 4.194 1 3
2352 1 . . . . . 3.039 1.884 4.194 1 3
2353 2 . . . . . 3.05 0.0 6.0 1 3
2353 3 . . . . . 3.05 0.0 6.0 1 3
2354 2 . . . . . 3.05 0.0 6.0 1 3
2354 3 . . . . . 3.05 0.0 6.0 1 3
2355 1 . . . . . 2.875 0.0 6.0 1 3
2356 1 . . . . . 2.875 0.0 6.0 1 3
2357 1 . . . . . 2.842 1.833 3.851 1 3
2358 1 . . . . . 2.842 1.833 3.851 1 3
2359 1 . . . . . 3.486 0.0 6.0 1 3
2360 1 . . . . . 3.486 0.0 6.0 1 3
2361 1 . . . . . 2.882 0.0 6.0 1 3
2362 1 . . . . . 2.882 0.0 6.0 1 3
2363 1 . . . . . 3.579 0.0 6.0 1 3
2364 1 . . . . . 3.579 0.0 6.0 1 3
2365 2 . . . . . 3.387 0.0 6.0 1 3
2365 3 . . . . . 3.387 0.0 6.0 1 3
2366 2 . . . . . 3.387 0.0 6.0 1 3
2366 3 . . . . . 3.387 0.0 6.0 1 3
2367 1 . . . . . 3.495 0.0 6.0 1 3
2368 1 . . . . . 3.495 0.0 6.0 1 3
2369 1 . . . . . 2.72 0.0 6.0 1 3
2370 1 . . . . . 2.72 0.0 6.0 1 3
2371 2 . . . . . 2.419 0.0 6.0 1 3
2371 3 . . . . . 2.419 0.0 6.0 1 3
2372 2 . . . . . 2.419 0.0 6.0 1 3
2372 3 . . . . . 2.419 0.0 6.0 1 3
2373 2 . . . . . 3.317 1.941 4.693 1 3
2373 3 . . . . . 3.317 1.941 4.693 1 3
2374 2 . . . . . 3.317 1.941 4.693 1 3
2374 3 . . . . . 3.317 1.941 4.693 1 3
2375 1 . . . . . 3.481 1.967 4.995 1 3
2376 1 . . . . . 3.481 1.967 4.995 1 3
2377 1 . . . . . 2.807 1.822 3.792 1 3
2378 1 . . . . . 2.807 1.822 3.792 1 3
2379 1 . . . . . 3.404 1.956 4.852 1 3
2380 1 . . . . . 3.404 1.956 4.852 1 3
2381 1 . . . . . 3.432 1.96 4.904 1 3
2382 1 . . . . . 3.432 1.96 4.904 1 3
2383 1 . . . . . 3.37 1.95 4.79 1 3
2384 1 . . . . . 3.37 1.95 4.79 1 3
2385 2 . . . . . 2.574 0.0 6.0 1 3
2385 3 . . . . . 2.574 0.0 6.0 1 3
2386 2 . . . . . 2.574 0.0 6.0 1 3
2386 3 . . . . . 2.574 0.0 6.0 1 3
2387 1 . . . . . 3.65 0.0 6.0 1 3
2388 1 . . . . . 3.65 0.0 6.0 1 3
2389 1 . . . . . 3.264 1.932 4.596 1 3
2390 1 . . . . . 3.264 1.932 4.596 1 3
2391 1 . . . . . 3.378 0.0 6.0 1 3
2392 1 . . . . . 3.378 0.0 6.0 1 3
2393 2 . . . . . 2.398 0.0 6.0 1 3
2393 3 . . . . . 2.398 0.0 6.0 1 3
2394 2 . . . . . 2.398 0.0 6.0 1 3
2394 3 . . . . . 2.398 0.0 6.0 1 3
2395 1 . . . . . 3.542 1.973 5.111 1 3
2396 1 . . . . . 3.542 1.973 5.111 1 3
2397 1 . . . . . 3.585 0.0 6.0 1 3
2398 1 . . . . . 3.585 0.0 6.0 1 3
2399 1 . . . . . 3.395 1.954 4.836 1 3
2400 1 . . . . . 3.395 1.954 4.836 1 3
2401 1 . . . . . 3.483 1.966 5.0 1 3
2402 1 . . . . . 3.483 1.966 5.0 1 3
2403 2 . . . . . 2.487 0.0 6.0 1 3
2403 3 . . . . . 2.487 0.0 6.0 1 3
2404 2 . . . . . 2.487 0.0 6.0 1 3
2404 3 . . . . . 2.487 0.0 6.0 1 3
2405 1 . . . . . 2.464 1.705 3.223 1 3
2406 1 . . . . . 2.464 1.705 3.223 1 3
2407 1 . . . . . 2.782 0.0 6.0 1 3
2408 1 . . . . . 2.782 0.0 6.0 1 3
2409 1 . . . . . 3.62 1.982 5.258 1 3
2410 1 . . . . . 3.62 1.982 5.258 1 3
2411 2 . . . . . 2.527 1.729 3.325 1 3
2411 3 . . . . . 2.527 1.729 3.325 1 3
2411 4 . . . . . 2.527 1.729 3.325 1 3
2412 2 . . . . . 2.527 1.729 3.325 1 3
2412 3 . . . . . 2.527 1.729 3.325 1 3
2412 4 . . . . . 2.527 1.729 3.325 1 3
2413 1 . . . . . 3.501 1.969 5.033 1 3
2414 1 . . . . . 3.501 1.969 5.033 1 3
2415 2 . . . . . 3.09 1.896 4.284 1 3
2415 3 . . . . . 3.09 1.896 4.284 1 3
2416 2 . . . . . 3.09 1.896 4.284 1 3
2416 3 . . . . . 3.09 1.896 4.284 1 3
2417 2 . . . . . 2.802 1.821 3.783 1 3
2417 3 . . . . . 2.802 1.821 3.783 1 3
2418 2 . . . . . 2.802 1.821 3.783 1 3
2418 3 . . . . . 2.802 1.821 3.783 1 3
2419 2 . . . . . 2.359 1.663 3.055 1 3
2419 3 . . . . . 2.359 1.663 3.055 1 3
2420 2 . . . . . 2.359 1.663 3.055 1 3
2420 3 . . . . . 2.359 1.663 3.055 1 3
2421 1 . . . . . 2.542 1.734 3.35 1 3
2422 1 . . . . . 2.542 1.734 3.35 1 3
2423 1 . . . . . 2.569 1.744 3.394 1 3
2424 1 . . . . . 2.569 1.744 3.394 1 3
2425 1 . . . . . 3.098 1.898 4.298 1 3
2426 1 . . . . . 3.098 1.898 4.298 1 3
2427 1 . . . . . 2.856 1.837 3.875 1 3
2428 1 . . . . . 2.856 1.837 3.875 1 3
2429 1 . . . . . 2.489 1.714 3.264 1 3
2430 1 . . . . . 2.489 1.714 3.264 1 3
2431 1 . . . . . 2.68 1.782 3.578 1 3
2432 1 . . . . . 2.68 1.782 3.578 1 3
2433 1 . . . . . 3.286 1.936 4.636 1 3
2434 1 . . . . . 3.286 1.936 4.636 1 3
2435 1 . . . . . 2.607 1.758 3.456 1 3
2436 1 . . . . . 2.607 1.758 3.456 1 3
2437 1 . . . . . 3.216 1.924 4.508 1 3
2438 1 . . . . . 3.216 1.924 4.508 1 3
2439 1 . . . . . 2.539 1.733 3.345 1 3
2440 1 . . . . . 2.539 1.733 3.345 1 3
2441 1 . . . . . 3.342 1.946 4.738 1 3
2442 1 . . . . . 3.342 1.946 4.738 1 3
2443 1 . . . . . 3.074 1.893 4.255 1 3
2444 1 . . . . . 3.074 1.893 4.255 1 3
2445 1 . . . . . 3.112 1.902 4.322 1 3
2446 1 . . . . . 3.112 1.902 4.322 1 3
2447 1 . . . . . 3.058 1.889 4.227 1 3
2448 1 . . . . . 3.058 1.889 4.227 1 3
2449 1 . . . . . 3.435 1.96 4.91 1 3
2450 1 . . . . . 3.435 1.96 4.91 1 3
2451 1 . . . . . 3.204 1.921 4.487 1 3
2452 1 . . . . . 3.204 1.921 4.487 1 3
2453 2 . . . . . 2.601 1.756 3.446 1 3
2453 3 . . . . . 2.601 1.756 3.446 1 3
2454 2 . . . . . 2.601 1.756 3.446 1 3
2454 3 . . . . . 2.601 1.756 3.446 1 3
2455 1 . . . . . 2.838 1.831 3.845 1 3
2456 1 . . . . . 2.838 1.831 3.845 1 3
2457 1 . . . . . 2.321 1.647 2.995 1 3
2458 1 . . . . . 2.321 1.647 2.995 1 3
2459 1 . . . . . 2.732 1.799 3.665 1 3
2460 1 . . . . . 2.732 1.799 3.665 1 3
2461 1 . . . . . 2.684 1.783 3.585 1 3
2462 1 . . . . . 2.684 1.783 3.585 1 3
2463 1 . . . . . 3.097 1.898 4.296 1 3
2464 1 . . . . . 3.097 1.898 4.296 1 3
2465 1 . . . . . 2.768 1.81 3.726 1 3
2466 1 . . . . . 2.768 1.81 3.726 1 3
2467 2 . . . . . 3.041 1.885 4.197 1 3
2467 3 . . . . . 3.041 1.885 4.197 1 3
2468 2 . . . . . 3.041 1.885 4.197 1 3
2468 3 . . . . . 3.041 1.885 4.197 1 3
2469 2 . . . . . 2.364 1.665 3.063 1 3
2469 3 . . . . . 2.364 1.665 3.063 1 3
2470 2 . . . . . 2.364 1.665 3.063 1 3
2470 3 . . . . . 2.364 1.665 3.063 1 3
2471 1 . . . . . 3.626 0.0 6.0 1 3
2472 1 . . . . . 3.626 0.0 6.0 1 3
2473 1 . . . . . 2.949 1.862 4.036 1 3
2474 1 . . . . . 2.949 1.862 4.036 1 3
2475 2 . . . . . 3.362 1.949 4.775 1 3
2475 3 . . . . . 3.362 1.949 4.775 1 3
2476 2 . . . . . 3.362 1.949 4.775 1 3
2476 3 . . . . . 3.362 1.949 4.775 1 3
2477 1 . . . . . 3.563 1.976 5.15 1 3
2478 1 . . . . . 3.563 1.976 5.15 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
137 1 . . . 1 4
138 1 . . . 1 4
139 1 . . . 1 4
140 1 . . . 1 4
141 1 . . . 1 4
142 1 . . . 1 4
143 1 . . . 1 4
144 1 . . . 1 4
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 6 GLU O A 6 . O 1 4
1 1 2 1 1 10 GLY H A 10 . HN 1 4
2 1 1 1 1 6 GLU O A 6 . O 1 4
2 1 2 1 1 10 GLY N A 10 . N 1 4
3 1 1 1 1 7 HIS O A 7 . O 1 4
3 1 2 1 1 11 ILE H A 11 . HN 1 4
4 1 1 1 1 7 HIS O A 7 . O 1 4
4 1 2 1 1 11 ILE N A 11 . N 1 4
5 1 1 1 1 8 LEU O A 8 . O 1 4
5 1 2 1 1 12 VAL H A 12 . HN 1 4
6 1 1 1 1 8 LEU O A 8 . O 1 4
6 1 2 1 1 12 VAL N A 12 . N 1 4
7 1 1 1 1 9 GLU O A 9 . O 1 4
7 1 2 1 1 13 ASN H A 13 . HN 1 4
8 1 1 1 1 9 GLU O A 9 . O 1 4
8 1 2 1 1 13 ASN N A 13 . N 1 4
9 1 1 1 1 10 GLY O A 10 . O 1 4
9 1 2 1 1 14 ILE H A 14 . HN 1 4
10 1 1 1 1 10 GLY O A 10 . O 1 4
10 1 2 1 1 14 ILE N A 14 . N 1 4
11 1 1 1 1 11 ILE O A 11 . O 1 4
11 1 2 1 1 15 PHE H A 15 . HN 1 4
12 1 1 1 1 11 ILE O A 11 . O 1 4
12 1 2 1 1 15 PHE N A 15 . N 1 4
13 1 1 1 1 12 VAL O A 12 . O 1 4
13 1 2 1 1 16 HIS H A 16 . HN 1 4
14 1 1 1 1 12 VAL O A 12 . O 1 4
14 1 2 1 1 16 HIS N A 16 . N 1 4
15 1 1 1 1 13 ASN O A 13 . O 1 4
15 1 2 1 1 17 GLN H A 17 . HN 1 4
16 1 1 1 1 13 ASN O A 13 . O 1 4
16 1 2 1 1 17 GLN N A 17 . N 1 4
17 1 1 1 1 14 ILE O A 14 . O 1 4
17 1 2 1 1 18 TYR H A 18 . HN 1 4
18 1 1 1 1 14 ILE O A 14 . O 1 4
18 1 2 1 1 18 TYR N A 18 . N 1 4
19 1 1 1 1 30 LYS O A 30 . O 1 4
19 1 2 1 1 34 LYS H A 34 . HN 1 4
20 1 1 1 1 30 LYS O A 30 . O 1 4
20 1 2 1 1 34 LYS N A 34 . N 1 4
21 1 1 1 1 31 GLY O A 31 . O 1 4
21 1 2 1 1 35 GLN H A 35 . HN 1 4
22 1 1 1 1 31 GLY O A 31 . O 1 4
22 1 2 1 1 35 GLN N A 35 . N 1 4
23 1 1 1 1 32 GLU O A 32 . O 1 4
23 1 2 1 1 36 LEU H A 36 . HN 1 4
24 1 1 1 1 32 GLU O A 32 . O 1 4
24 1 2 1 1 36 LEU N A 36 . N 1 4
25 1 1 1 1 33 LEU O A 33 . O 1 4
25 1 2 1 1 37 LEU H A 37 . HN 1 4
26 1 1 1 1 33 LEU O A 33 . O 1 4
26 1 2 1 1 37 LEU N A 37 . N 1 4
27 1 1 1 1 34 LYS O A 34 . O 1 4
27 1 2 1 1 38 THR H A 38 . HN 1 4
28 1 1 1 1 34 LYS O A 34 . O 1 4
28 1 2 1 1 38 THR N A 38 . N 1 4
29 1 1 1 1 35 GLN O A 35 . O 1 4
29 1 2 1 1 39 LYS H A 39 . HN 1 4
30 1 1 1 1 35 GLN O A 35 . O 1 4
30 1 2 1 1 39 LYS N A 39 . N 1 4
31 1 1 1 1 36 LEU O A 36 . O 1 4
31 1 2 1 1 40 GLU H A 40 . HN 1 4
32 1 1 1 1 36 LEU O A 36 . O 1 4
32 1 2 1 1 40 GLU N A 40 . N 1 4
33 1 1 1 1 51 LYS O A 51 . O 1 4
33 1 2 1 1 55 ASP H A 55 . HN 1 4
34 1 1 1 1 51 LYS O A 51 . O 1 4
34 1 2 1 1 55 ASP N A 55 . N 1 4
35 1 1 1 1 52 ALA O A 52 . O 1 4
35 1 2 1 1 56 GLU H A 56 . HN 1 4
36 1 1 1 1 52 ALA O A 52 . O 1 4
36 1 2 1 1 56 GLU N A 56 . N 1 4
37 1 1 1 1 53 VAL O A 53 . O 1 4
37 1 2 1 1 57 ILE H A 57 . HN 1 4
38 1 1 1 1 53 VAL O A 53 . O 1 4
38 1 2 1 1 57 ILE N A 57 . N 1 4
39 1 1 1 1 54 ILE O A 54 . O 1 4
39 1 2 1 1 58 PHE H A 58 . HN 1 4
40 1 1 1 1 54 ILE O A 54 . O 1 4
40 1 2 1 1 58 PHE N A 58 . N 1 4
41 1 1 1 1 55 ASP O A 55 . O 1 4
41 1 2 1 1 59 GLN H A 59 . HN 1 4
42 1 1 1 1 55 ASP O A 55 . O 1 4
42 1 2 1 1 59 GLN N A 59 . N 1 4
43 1 1 1 1 56 GLU O A 56 . O 1 4
43 1 2 1 1 60 GLY H A 60 . HN 1 4
44 1 1 1 1 56 GLU O A 56 . O 1 4
44 1 2 1 1 60 GLY N A 60 . N 1 4
45 1 1 1 1 57 ILE O A 57 . O 1 4
45 1 2 1 1 61 LEU H A 61 . HN 1 4
46 1 1 1 1 57 ILE O A 57 . O 1 4
46 1 2 1 1 61 LEU N A 61 . N 1 4
47 1 1 1 1 71 PHE O A 71 . O 1 4
47 1 2 1 1 75 ILE H A 75 . HN 1 4
48 1 1 1 1 71 PHE O A 71 . O 1 4
48 1 2 1 1 75 ILE N A 75 . N 1 4
49 1 1 1 1 72 GLN O A 72 . O 1 4
49 1 2 1 1 76 SER H A 76 . HN 1 4
50 1 1 1 1 72 GLN O A 72 . O 1 4
50 1 2 1 1 76 SER N A 76 . N 1 4
51 1 1 1 1 73 GLU O A 73 . O 1 4
51 1 2 1 1 77 LEU H A 77 . HN 1 4
52 1 1 1 1 73 GLU O A 73 . O 1 4
52 1 2 1 1 77 LEU N A 77 . N 1 4
53 1 1 1 1 74 PHE O A 74 . O 1 4
53 1 2 1 1 78 VAL H A 78 . HN 1 4
54 1 1 1 1 74 PHE O A 74 . O 1 4
54 1 2 1 1 78 VAL N A 78 . N 1 4
55 1 1 1 1 75 ILE O A 75 . O 1 4
55 1 2 1 1 79 ALA H A 79 . HN 1 4
56 1 1 1 1 75 ILE O A 75 . O 1 4
56 1 2 1 1 79 ALA N A 79 . N 1 4
57 1 1 1 1 76 SER O A 76 . O 1 4
57 1 2 1 1 80 ILE H A 80 . HN 1 4
58 1 1 1 1 76 SER O A 76 . O 1 4
58 1 2 1 1 80 ILE N A 80 . N 1 4
59 1 1 1 1 77 LEU O A 77 . O 1 4
59 1 2 1 1 81 ALA H A 81 . HN 1 4
60 1 1 1 1 77 LEU O A 77 . O 1 4
60 1 2 1 1 81 ALA N A 81 . N 1 4
61 1 1 1 1 78 VAL O A 78 . O 1 4
61 1 2 1 1 82 LEU H A 82 . HN 1 4
62 1 1 1 1 78 VAL O A 78 . O 1 4
62 1 2 1 1 82 LEU N A 82 . N 1 4
63 1 1 1 1 79 ALA O A 79 . O 1 4
63 1 2 1 1 83 LYS H A 83 . HN 1 4
64 1 1 1 1 79 ALA O A 79 . O 1 4
64 1 2 1 1 83 LYS N A 83 . N 1 4
65 1 1 1 1 80 ILE O A 80 . O 1 4
65 1 2 1 1 84 ALA H A 84 . HN 1 4
66 1 1 1 1 80 ILE O A 80 . O 1 4
66 1 2 1 1 84 ALA N A 84 . N 1 4
67 1 1 1 1 81 ALA O A 81 . O 1 4
67 1 2 1 1 85 ALA H A 85 . HN 1 4
68 1 1 1 1 81 ALA O A 81 . O 1 4
68 1 2 1 1 85 ALA N A 85 . N 1 4
69 1 1 1 1 82 LEU O A 82 . O 1 4
69 1 2 1 1 86 HIS H A 86 . HN 1 4
70 1 1 1 1 82 LEU O A 82 . O 1 4
70 1 2 1 1 86 HIS N A 86 . N 1 4
71 1 1 1 1 83 LYS O A 83 . O 1 4
71 1 2 1 1 87 TYR H A 87 . HN 1 4
72 1 1 1 1 83 LYS O A 83 . O 1 4
72 1 2 1 1 87 TYR N A 87 . N 1 4
73 1 1 2 1 6 GLU O B 6 . O 1 4
73 1 2 2 1 10 GLY H B 10 . HN 1 4
74 1 1 2 1 6 GLU O B 6 . O 1 4
74 1 2 2 1 10 GLY N B 10 . N 1 4
75 1 1 2 1 7 HIS O B 7 . O 1 4
75 1 2 2 1 11 ILE H B 11 . HN 1 4
76 1 1 2 1 7 HIS O B 7 . O 1 4
76 1 2 2 1 11 ILE N B 11 . N 1 4
77 1 1 2 1 8 LEU O B 8 . O 1 4
77 1 2 2 1 12 VAL H B 12 . HN 1 4
78 1 1 2 1 8 LEU O B 8 . O 1 4
78 1 2 2 1 12 VAL N B 12 . N 1 4
79 1 1 2 1 9 GLU O B 9 . O 1 4
79 1 2 2 1 13 ASN H B 13 . HN 1 4
80 1 1 2 1 9 GLU O B 9 . O 1 4
80 1 2 2 1 13 ASN N B 13 . N 1 4
81 1 1 2 1 10 GLY O B 10 . O 1 4
81 1 2 2 1 14 ILE H B 14 . HN 1 4
82 1 1 2 1 10 GLY O B 10 . O 1 4
82 1 2 2 1 14 ILE N B 14 . N 1 4
83 1 1 2 1 11 ILE O B 11 . O 1 4
83 1 2 2 1 15 PHE H B 15 . HN 1 4
84 1 1 2 1 11 ILE O B 11 . O 1 4
84 1 2 2 1 15 PHE N B 15 . N 1 4
85 1 1 2 1 12 VAL O B 12 . O 1 4
85 1 2 2 1 16 HIS H B 16 . HN 1 4
86 1 1 2 1 12 VAL O B 12 . O 1 4
86 1 2 2 1 16 HIS N B 16 . N 1 4
87 1 1 2 1 13 ASN O B 13 . O 1 4
87 1 2 2 1 17 GLN H B 17 . HN 1 4
88 1 1 2 1 13 ASN O B 13 . O 1 4
88 1 2 2 1 17 GLN N B 17 . N 1 4
89 1 1 2 1 14 ILE O B 14 . O 1 4
89 1 2 2 1 18 TYR H B 18 . HN 1 4
90 1 1 2 1 14 ILE O B 14 . O 1 4
90 1 2 2 1 18 TYR N B 18 . N 1 4
91 1 1 2 1 30 LYS O B 30 . O 1 4
91 1 2 2 1 34 LYS H B 34 . HN 1 4
92 1 1 2 1 30 LYS O B 30 . O 1 4
92 1 2 2 1 34 LYS N B 34 . N 1 4
93 1 1 2 1 31 GLY O B 31 . O 1 4
93 1 2 2 1 35 GLN H B 35 . HN 1 4
94 1 1 2 1 31 GLY O B 31 . O 1 4
94 1 2 2 1 35 GLN N B 35 . N 1 4
95 1 1 2 1 32 GLU O B 32 . O 1 4
95 1 2 2 1 36 LEU H B 36 . HN 1 4
96 1 1 2 1 32 GLU O B 32 . O 1 4
96 1 2 2 1 36 LEU N B 36 . N 1 4
97 1 1 2 1 33 LEU O B 33 . O 1 4
97 1 2 2 1 37 LEU H B 37 . HN 1 4
98 1 1 2 1 33 LEU O B 33 . O 1 4
98 1 2 2 1 37 LEU N B 37 . N 1 4
99 1 1 2 1 34 LYS O B 34 . O 1 4
99 1 2 2 1 38 THR H B 38 . HN 1 4
100 1 1 2 1 34 LYS O B 34 . O 1 4
100 1 2 2 1 38 THR N B 38 . N 1 4
101 1 1 2 1 35 GLN O B 35 . O 1 4
101 1 2 2 1 39 LYS H B 39 . HN 1 4
102 1 1 2 1 35 GLN O B 35 . O 1 4
102 1 2 2 1 39 LYS N B 39 . N 1 4
103 1 1 2 1 36 LEU O B 36 . O 1 4
103 1 2 2 1 40 GLU H B 40 . HN 1 4
104 1 1 2 1 36 LEU O B 36 . O 1 4
104 1 2 2 1 40 GLU N B 40 . N 1 4
105 1 1 2 1 51 LYS O B 51 . O 1 4
105 1 2 2 1 55 ASP H B 55 . HN 1 4
106 1 1 2 1 51 LYS O B 51 . O 1 4
106 1 2 2 1 55 ASP N B 55 . N 1 4
107 1 1 2 1 52 ALA O B 52 . O 1 4
107 1 2 2 1 56 GLU H B 56 . HN 1 4
108 1 1 2 1 52 ALA O B 52 . O 1 4
108 1 2 2 1 56 GLU N B 56 . N 1 4
109 1 1 2 1 53 VAL O B 53 . O 1 4
109 1 2 2 1 57 ILE H B 57 . HN 1 4
110 1 1 2 1 53 VAL O B 53 . O 1 4
110 1 2 2 1 57 ILE N B 57 . N 1 4
111 1 1 2 1 54 ILE O B 54 . O 1 4
111 1 2 2 1 58 PHE H B 58 . HN 1 4
112 1 1 2 1 54 ILE O B 54 . O 1 4
112 1 2 2 1 58 PHE N B 58 . N 1 4
113 1 1 2 1 55 ASP O B 55 . O 1 4
113 1 2 2 1 59 GLN H B 59 . HN 1 4
114 1 1 2 1 55 ASP O B 55 . O 1 4
114 1 2 2 1 59 GLN N B 59 . N 1 4
115 1 1 2 1 56 GLU O B 56 . O 1 4
115 1 2 2 1 60 GLY H B 60 . HN 1 4
116 1 1 2 1 56 GLU O B 56 . O 1 4
116 1 2 2 1 60 GLY N B 60 . N 1 4
117 1 1 2 1 57 ILE O B 57 . O 1 4
117 1 2 2 1 61 LEU H B 61 . HN 1 4
118 1 1 2 1 57 ILE O B 57 . O 1 4
118 1 2 2 1 61 LEU N B 61 . N 1 4
119 1 1 2 1 71 PHE O B 71 . O 1 4
119 1 2 2 1 75 ILE H B 75 . HN 1 4
120 1 1 2 1 71 PHE O B 71 . O 1 4
120 1 2 2 1 75 ILE N B 75 . N 1 4
121 1 1 2 1 72 GLN O B 72 . O 1 4
121 1 2 2 1 76 SER H B 76 . HN 1 4
122 1 1 2 1 72 GLN O B 72 . O 1 4
122 1 2 2 1 76 SER N B 76 . N 1 4
123 1 1 2 1 73 GLU O B 73 . O 1 4
123 1 2 2 1 77 LEU H B 77 . HN 1 4
124 1 1 2 1 73 GLU O B 73 . O 1 4
124 1 2 2 1 77 LEU N B 77 . N 1 4
125 1 1 2 1 74 PHE O B 74 . O 1 4
125 1 2 2 1 78 VAL H B 78 . HN 1 4
126 1 1 2 1 74 PHE O B 74 . O 1 4
126 1 2 2 1 78 VAL N B 78 . N 1 4
127 1 1 2 1 75 ILE O B 75 . O 1 4
127 1 2 2 1 79 ALA H B 79 . HN 1 4
128 1 1 2 1 75 ILE O B 75 . O 1 4
128 1 2 2 1 79 ALA N B 79 . N 1 4
129 1 1 2 1 76 SER O B 76 . O 1 4
129 1 2 2 1 80 ILE H B 80 . HN 1 4
130 1 1 2 1 76 SER O B 76 . O 1 4
130 1 2 2 1 80 ILE N B 80 . N 1 4
131 1 1 2 1 77 LEU O B 77 . O 1 4
131 1 2 2 1 81 ALA H B 81 . HN 1 4
132 1 1 2 1 77 LEU O B 77 . O 1 4
132 1 2 2 1 81 ALA N B 81 . N 1 4
133 1 1 2 1 78 VAL O B 78 . O 1 4
133 1 2 2 1 82 LEU H B 82 . HN 1 4
134 1 1 2 1 78 VAL O B 78 . O 1 4
134 1 2 2 1 82 LEU N B 82 . N 1 4
135 1 1 2 1 79 ALA O B 79 . O 1 4
135 1 2 2 1 83 LYS H B 83 . HN 1 4
136 1 1 2 1 79 ALA O B 79 . O 1 4
136 1 2 2 1 83 LYS N B 83 . N 1 4
137 1 1 2 1 80 ILE O B 80 . O 1 4
137 1 2 2 1 84 ALA H B 84 . HN 1 4
138 1 1 2 1 80 ILE O B 80 . O 1 4
138 1 2 2 1 84 ALA N B 84 . N 1 4
139 1 1 2 1 81 ALA O B 81 . O 1 4
139 1 2 2 1 85 ALA H B 85 . HN 1 4
140 1 1 2 1 81 ALA O B 81 . O 1 4
140 1 2 2 1 85 ALA N B 85 . N 1 4
141 1 1 2 1 82 LEU O B 82 . O 1 4
141 1 2 2 1 86 HIS H B 86 . HN 1 4
142 1 1 2 1 82 LEU O B 82 . O 1 4
142 1 2 2 1 86 HIS N B 86 . N 1 4
143 1 1 2 1 83 LYS O B 83 . O 1 4
143 1 2 2 1 87 TYR H B 87 . HN 1 4
144 1 1 2 1 83 LYS O B 83 . O 1 4
144 1 2 2 1 87 TYR N B 87 . N 1 4
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 . . . . . 1.8 1.8 2.3 1 4
2 1 . . . . . 2.8 2.8 3.3 1 4
3 1 . . . . . 1.8 1.8 2.3 1 4
4 1 . . . . . 2.8 2.8 3.3 1 4
5 1 . . . . . 1.8 1.8 2.3 1 4
6 1 . . . . . 2.8 2.8 3.3 1 4
7 1 . . . . . 1.8 1.8 2.3 1 4
8 1 . . . . . 2.8 2.8 3.3 1 4
9 1 . . . . . 1.8 1.8 2.3 1 4
10 1 . . . . . 2.8 2.8 3.3 1 4
11 1 . . . . . 1.8 1.8 2.3 1 4
12 1 . . . . . 2.8 2.8 3.3 1 4
13 1 . . . . . 1.8 1.8 2.3 1 4
14 1 . . . . . 2.8 2.8 3.3 1 4
15 1 . . . . . 1.8 1.8 2.3 1 4
16 1 . . . . . 2.8 2.8 3.3 1 4
17 1 . . . . . 1.8 1.8 2.3 1 4
18 1 . . . . . 2.8 2.8 3.3 1 4
19 1 . . . . . 1.8 1.8 2.3 1 4
20 1 . . . . . 2.8 2.8 3.3 1 4
21 1 . . . . . 1.8 1.8 2.3 1 4
22 1 . . . . . 2.8 2.8 3.3 1 4
23 1 . . . . . 1.8 1.8 2.3 1 4
24 1 . . . . . 2.8 2.8 3.3 1 4
25 1 . . . . . 1.8 1.8 2.3 1 4
26 1 . . . . . 2.8 2.8 3.3 1 4
27 1 . . . . . 1.8 1.8 2.3 1 4
28 1 . . . . . 2.8 2.8 3.3 1 4
29 1 . . . . . 1.8 1.8 2.3 1 4
30 1 . . . . . 2.8 2.8 3.3 1 4
31 1 . . . . . 1.8 1.8 2.3 1 4
32 1 . . . . . 2.8 2.8 3.3 1 4
33 1 . . . . . 1.8 1.8 2.3 1 4
34 1 . . . . . 2.8 2.8 3.3 1 4
35 1 . . . . . 1.8 1.8 2.3 1 4
36 1 . . . . . 2.8 2.8 3.3 1 4
37 1 . . . . . 1.8 1.8 2.3 1 4
38 1 . . . . . 2.8 2.8 3.3 1 4
39 1 . . . . . 1.8 1.8 2.3 1 4
40 1 . . . . . 2.8 2.8 3.3 1 4
41 1 . . . . . 1.8 1.8 2.3 1 4
42 1 . . . . . 2.8 2.8 3.3 1 4
43 1 . . . . . 1.8 1.8 2.3 1 4
44 1 . . . . . 2.8 2.8 3.3 1 4
45 1 . . . . . 1.8 1.8 2.3 1 4
46 1 . . . . . 2.8 2.8 3.3 1 4
47 1 . . . . . 1.8 1.8 2.3 1 4
48 1 . . . . . 2.8 2.8 3.3 1 4
49 1 . . . . . 1.8 1.8 2.3 1 4
50 1 . . . . . 2.8 2.8 3.3 1 4
51 1 . . . . . 1.8 1.8 2.3 1 4
52 1 . . . . . 2.8 2.8 3.3 1 4
53 1 . . . . . 1.8 1.8 2.3 1 4
54 1 . . . . . 2.8 2.8 3.3 1 4
55 1 . . . . . 1.8 1.8 2.3 1 4
56 1 . . . . . 2.8 2.8 3.3 1 4
57 1 . . . . . 1.8 1.8 2.3 1 4
58 1 . . . . . 2.8 2.8 3.3 1 4
59 1 . . . . . 1.8 1.8 2.3 1 4
60 1 . . . . . 2.8 2.8 3.3 1 4
61 1 . . . . . 1.8 1.8 2.3 1 4
62 1 . . . . . 2.8 2.8 3.3 1 4
63 1 . . . . . 1.8 1.8 2.3 1 4
64 1 . . . . . 2.8 2.8 3.3 1 4
65 1 . . . . . 1.8 1.8 2.3 1 4
66 1 . . . . . 2.8 2.8 3.3 1 4
67 1 . . . . . 1.8 1.8 2.3 1 4
68 1 . . . . . 2.8 2.8 3.3 1 4
69 1 . . . . . 1.8 1.8 2.3 1 4
70 1 . . . . . 2.8 2.8 3.3 1 4
71 1 . . . . . 1.8 1.8 2.3 1 4
72 1 . . . . . 2.8 2.8 3.3 1 4
73 1 . . . . . 1.8 1.8 2.3 1 4
74 1 . . . . . 2.8 2.8 3.3 1 4
75 1 . . . . . 1.8 1.8 2.3 1 4
76 1 . . . . . 2.8 2.8 3.3 1 4
77 1 . . . . . 1.8 1.8 2.3 1 4
78 1 . . . . . 2.8 2.8 3.3 1 4
79 1 . . . . . 1.8 1.8 2.3 1 4
80 1 . . . . . 2.8 2.8 3.3 1 4
81 1 . . . . . 1.8 1.8 2.3 1 4
82 1 . . . . . 2.8 2.8 3.3 1 4
83 1 . . . . . 1.8 1.8 2.3 1 4
84 1 . . . . . 2.8 2.8 3.3 1 4
85 1 . . . . . 1.8 1.8 2.3 1 4
86 1 . . . . . 2.8 2.8 3.3 1 4
87 1 . . . . . 1.8 1.8 2.3 1 4
88 1 . . . . . 2.8 2.8 3.3 1 4
89 1 . . . . . 1.8 1.8 2.3 1 4
90 1 . . . . . 2.8 2.8 3.3 1 4
91 1 . . . . . 1.8 1.8 2.3 1 4
92 1 . . . . . 2.8 2.8 3.3 1 4
93 1 . . . . . 1.8 1.8 2.3 1 4
94 1 . . . . . 2.8 2.8 3.3 1 4
95 1 . . . . . 1.8 1.8 2.3 1 4
96 1 . . . . . 2.8 2.8 3.3 1 4
97 1 . . . . . 1.8 1.8 2.3 1 4
98 1 . . . . . 2.8 2.8 3.3 1 4
99 1 . . . . . 1.8 1.8 2.3 1 4
100 1 . . . . . 2.8 2.8 3.3 1 4
101 1 . . . . . 1.8 1.8 2.3 1 4
102 1 . . . . . 2.8 2.8 3.3 1 4
103 1 . . . . . 1.8 1.8 2.3 1 4
104 1 . . . . . 2.8 2.8 3.3 1 4
105 1 . . . . . 1.8 1.8 2.3 1 4
106 1 . . . . . 2.8 2.8 3.3 1 4
107 1 . . . . . 1.8 1.8 2.3 1 4
108 1 . . . . . 2.8 2.8 3.3 1 4
109 1 . . . . . 1.8 1.8 2.3 1 4
110 1 . . . . . 2.8 2.8 3.3 1 4
111 1 . . . . . 1.8 1.8 2.3 1 4
112 1 . . . . . 2.8 2.8 3.3 1 4
113 1 . . . . . 1.8 1.8 2.3 1 4
114 1 . . . . . 2.8 2.8 3.3 1 4
115 1 . . . . . 1.8 1.8 2.3 1 4
116 1 . . . . . 2.8 2.8 3.3 1 4
117 1 . . . . . 1.8 1.8 2.3 1 4
118 1 . . . . . 2.8 2.8 3.3 1 4
119 1 . . . . . 1.8 1.8 2.3 1 4
120 1 . . . . . 2.8 2.8 3.3 1 4
121 1 . . . . . 1.8 1.8 2.3 1 4
122 1 . . . . . 2.8 2.8 3.3 1 4
123 1 . . . . . 1.8 1.8 2.3 1 4
124 1 . . . . . 2.8 2.8 3.3 1 4
125 1 . . . . . 1.8 1.8 2.3 1 4
126 1 . . . . . 2.8 2.8 3.3 1 4
127 1 . . . . . 1.8 1.8 2.3 1 4
128 1 . . . . . 2.8 2.8 3.3 1 4
129 1 . . . . . 1.8 1.8 2.3 1 4
130 1 . . . . . 2.8 2.8 3.3 1 4
131 1 . . . . . 1.8 1.8 2.3 1 4
132 1 . . . . . 2.8 2.8 3.3 1 4
133 1 . . . . . 1.8 1.8 2.3 1 4
134 1 . . . . . 2.8 2.8 3.3 1 4
135 1 . . . . . 1.8 1.8 2.3 1 4
136 1 . . . . . 2.8 2.8 3.3 1 4
137 1 . . . . . 1.8 1.8 2.3 1 4
138 1 . . . . . 2.8 2.8 3.3 1 4
139 1 . . . . . 1.8 1.8 2.3 1 4
140 1 . . . . . 2.8 2.8 3.3 1 4
141 1 . . . . . 1.8 1.8 2.3 1 4
142 1 . . . . . 2.8 2.8 3.3 1 4
143 1 . . . . . 1.8 1.8 2.3 1 4
144 1 . . . . . 2.8 2.8 3.3 1 4
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 THR C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -121.7 -34.1 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 LEU N -73.9 14.9 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 5 GLU C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -80.7 -40.7 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
4 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 HIS N -59.8 -19.8 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
5 . 1 1 6 GLU C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -82.7 -42.7 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 LEU N -65.6 -25.6 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
7 . 1 1 7 HIS C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -83.6 -43.6 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 GLU N -59.7 -19.7 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
9 . 1 1 8 LEU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -81.3 -41.3 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
10 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 GLY N -62.799995 -22.8 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
11 . 1 1 9 GLU C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -85.0 -44.999996 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
12 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 ILE N -58.499996 -17.5 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
13 . 1 1 10 GLY C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -82.3 -38.699997 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
14 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 VAL N -67.9 -27.9 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
15 . 1 1 11 ILE C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -82.7 -42.7 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
16 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ASN N -63.8 -23.8 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
17 . 1 1 12 VAL C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -82.8 -42.799995 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
18 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 ILE N -62.700005 -19.5 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
19 . 1 1 13 ASN C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -86.19999 -46.2 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
20 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 PHE N -64.0 -23.999998 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
21 . 1 1 14 ILE C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -80.4 -40.4 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
22 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 HIS N -61.799995 -21.8 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
23 . 1 1 15 PHE C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -85.4 -45.4 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
24 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 GLN N -62.199997 -22.2 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
25 . 1 1 16 HIS C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -86.4 -46.4 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
26 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 TYR N -60.0 -20.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
27 . 1 1 17 GLN C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -120.799995 -37.2 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
28 . 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 SER N -76.7 22.499998 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
29 . 1 1 28 LEU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -102.59999 -62.599995 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
30 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 LYS N 146.9 186.89998 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
31 . 1 1 29 SER C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -78.8 -38.8 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
32 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLY N -60.5 -20.5 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
33 . 1 1 30 LYS C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -84.6 -44.6 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
34 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 GLU N -56.9 -16.9 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
35 . 1 1 31 GLY C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -85.5 -45.5 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
36 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LEU N -64.1 -24.1 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
37 . 1 1 32 GLU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -84.7 -44.699997 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
38 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N -61.399998 -21.399998 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
39 . 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -83.5 -43.5 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
40 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLN N -62.599995 -22.6 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
41 . 1 1 34 LYS C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -83.8 -43.8 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
42 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 LEU N -62.5 -22.499998 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
43 . 1 1 35 GLN C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -82.7 -42.7 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
44 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LEU N -64.1 -24.1 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
45 . 1 1 36 LEU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -83.3 -43.3 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
46 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 THR N -65.2 -25.2 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
47 . 1 1 37 LEU C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -98.8 -44.4 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
48 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 LYS N -67.4 -7.6000004 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
49 . 1 1 38 THR C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -94.7 -51.9 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
50 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLU N -62.5 -22.499998 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
51 . 1 1 39 LYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -129.9 -40.7 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
52 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 LEU N -46.3 6.9 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
53 . 1 1 40 GLU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -145.5 -40.3 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
54 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ALA N -81.49999 39.7 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
55 . 1 1 41 LEU C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -93.0 -46.4 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
56 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ASN N -53.8 6.4 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
57 . 1 1 42 ALA C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -141.8 -46.4 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
58 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 THR N -56.4 38.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
59 . 1 1 43 ASN C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -118.7 -36.1 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
60 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 ILE N -74.9 19.3 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
61 . 1 1 46 LYS C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 39.4 79.4 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
62 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 ILE N 11.0 50.999996 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
63 . 1 1 47 ASN C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -98.7 -43.5 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
64 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 LYS N -50.7 8.099999 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
65 . 1 1 48 ILE C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -126.3 -62.5 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
66 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ASP N -36.0 20.8 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
67 . 1 1 49 LYS C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -148.7 -39.3 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
68 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 LYS N 46.3 161.5 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
69 . 1 1 50 ASP C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -76.0 -36.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
70 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ALA N -67.1 -5.7 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
71 . 1 1 51 LYS C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -81.9 -41.9 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
72 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 VAL N -60.5 -20.5 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
73 . 1 1 52 ALA C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -87.1 -44.3 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
74 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 ILE N -64.3 -21.9 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
75 . 1 1 53 VAL C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -84.7 -44.699997 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
76 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ASP N -65.09999 -25.1 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
77 . 1 1 54 ILE C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -80.0 -40.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
78 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 GLU N -59.7 -19.7 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
79 . 1 1 55 ASP C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -85.8 -45.8 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
80 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ILE N -61.399998 -21.399998 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
81 . 1 1 56 GLU C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -84.1 -44.1 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
82 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 PHE N -61.3 -21.3 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
83 . 1 1 57 ILE C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -81.49999 -41.5 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
84 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 GLN N -67.3 -27.3 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
85 . 1 1 58 PHE C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -81.8 -41.8 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
86 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 GLY N -60.7 -20.7 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
87 . 1 1 59 GLN C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C -90.7 -50.7 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
88 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 LEU N -58.8 10.2 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
89 . 1 1 60 GLY C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -111.9 -55.1 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
90 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ASP N -61.9 -7.3 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
91 . 1 1 61 LEU C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -149.7 -24.7 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
92 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 ALA N 56.3 100.69999 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
93 . 1 1 62 ASP C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -79.8 -35.8 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
94 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ASN N -56.8 -16.8 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
95 . 1 1 63 ALA C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -114.7 -72.7 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
96 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 GLN N -19.5 31.7 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
97 . 1 1 64 ASN C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 30.3 81.7 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
98 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 ASP N 20.6 60.6 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
99 . 1 1 66 ASP C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 40.3 80.3 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
100 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 GLN N 11.4 61.999996 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
101 . 1 1 67 GLU C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -151.2 -87.6 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
102 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 VAL N 118.7 159.9 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
103 . 1 1 68 GLN C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -136.3 -71.9 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
104 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ASP N 108.59999 148.8 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
105 . 1 1 69 VAL C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -114.299995 -61.9 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
106 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 PHE N 155.8 203.0 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
107 . 1 1 70 ASP C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -75.2 -35.2 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
108 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 GLN N -68.6 -20.6 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
109 . 1 1 71 PHE C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -77.8 -37.8 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
110 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 GLU N -62.700005 -22.7 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
111 . 1 1 72 GLN C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -86.8 -46.8 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
112 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 PHE N -61.399998 -21.399998 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
113 . 1 1 73 GLU C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -105.2 -38.8 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
114 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 ILE N -62.3 -13.9 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
115 . 1 1 74 PHE C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -81.6 -41.6 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
116 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 SER N -61.999996 -22.0 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
117 . 1 1 75 ILE C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -79.8 -39.799995 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
118 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 LEU N -61.399998 -21.399998 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
119 . 1 1 76 SER C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -87.0 -47.0 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
120 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 VAL N -54.8 -14.8 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
121 . 1 1 77 LEU C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -84.2 -44.2 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
122 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ALA N -65.5 -25.499998 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
123 . 1 1 78 VAL C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -78.9 -38.9 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
124 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ILE N -60.399998 -20.4 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
125 . 1 1 79 ALA C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -85.5 -45.5 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
126 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 ALA N -64.4 -24.4 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
127 . 1 1 80 ILE C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -82.2 -42.2 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
128 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 LEU N -62.1 -22.1 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
129 . 1 1 81 ALA C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -84.2 -44.2 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
130 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 LYS N -63.8 -23.8 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
131 . 1 1 82 LEU C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -82.6 -42.6 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
132 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 ALA N -60.299995 -20.3 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
133 . 1 1 83 LYS C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -81.6 -41.6 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
134 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 ALA N -63.699997 -23.7 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
135 . 1 1 84 ALA C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -82.3 -42.3 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
136 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 HIS N -59.9 -19.899998 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
137 . 1 1 85 ALA C 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C -85.2 -45.2 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
138 . 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C 1 1 87 TYR N -59.7 -19.7 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
139 . 1 1 86 HIS C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -88.4 -48.4 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
140 . 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 HIS N -61.799995 11.4 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
141 . 1 1 87 TYR C 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C -101.8 -46.6 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
142 . 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C 1 1 89 THR N -61.1 17.5 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
143 . 1 1 88 HIS C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -128.6 -59.0 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
144 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 HIS N -44.6 21.399998 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
145 . 2 1 2 THR C 2 1 3 LYS N 2 1 3 LYS CA 2 1 3 LYS C -121.7 -34.1 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
146 . 2 1 3 LYS N 2 1 3 LYS CA 2 1 3 LYS C 2 1 4 LEU N -73.9 14.9 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
147 . 2 1 5 GLU C 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C -80.7 -40.7 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
148 . 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C 2 1 7 HIS N -59.8 -19.8 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
149 . 2 1 6 GLU C 2 1 7 HIS N 2 1 7 HIS CA 2 1 7 HIS C -82.7 -42.7 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
150 . 2 1 7 HIS N 2 1 7 HIS CA 2 1 7 HIS C 2 1 8 LEU N -65.6 -25.6 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
151 . 2 1 7 HIS C 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU C -83.6 -43.6 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
152 . 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU C 2 1 9 GLU N -59.7 -19.7 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
153 . 2 1 8 LEU C 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C -81.3 -41.3 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
154 . 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C 2 1 10 GLY N -62.799995 -22.8 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
155 . 2 1 9 GLU C 2 1 10 GLY N 2 1 10 GLY CA 2 1 10 GLY C -85.0 -44.999996 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
156 . 2 1 10 GLY N 2 1 10 GLY CA 2 1 10 GLY C 2 1 11 ILE N -58.499996 -17.5 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
157 . 2 1 10 GLY C 2 1 11 ILE N 2 1 11 ILE CA 2 1 11 ILE C -82.3 -38.699997 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
158 . 2 1 11 ILE N 2 1 11 ILE CA 2 1 11 ILE C 2 1 12 VAL N -67.9 -27.9 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
159 . 2 1 11 ILE C 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C -82.7 -42.7 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
160 . 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C 2 1 13 ASN N -63.8 -23.8 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
161 . 2 1 12 VAL C 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C -82.8 -42.799995 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
162 . 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C 2 1 14 ILE N -62.700005 -19.5 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
163 . 2 1 13 ASN C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C -86.19999 -46.2 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
164 . 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C 2 1 15 PHE N -64.0 -23.999998 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
165 . 2 1 14 ILE C 2 1 15 PHE N 2 1 15 PHE CA 2 1 15 PHE C -80.4 -40.4 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
166 . 2 1 15 PHE N 2 1 15 PHE CA 2 1 15 PHE C 2 1 16 HIS N -61.799995 -21.8 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
167 . 2 1 15 PHE C 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C -85.4 -45.4 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
168 . 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C 2 1 17 GLN N -62.199997 -22.2 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
169 . 2 1 16 HIS C 2 1 17 GLN N 2 1 17 GLN CA 2 1 17 GLN C -86.4 -46.4 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
170 . 2 1 17 GLN N 2 1 17 GLN CA 2 1 17 GLN C 2 1 18 TYR N -60.0 -20.0 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
171 . 2 1 17 GLN C 2 1 18 TYR N 2 1 18 TYR CA 2 1 18 TYR C -120.799995 -37.2 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
172 . 2 1 18 TYR N 2 1 18 TYR CA 2 1 18 TYR C 2 1 19 SER N -76.7 22.499998 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
173 . 2 1 28 LEU C 2 1 29 SER N 2 1 29 SER CA 2 1 29 SER C -102.59999 -62.599995 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
174 . 2 1 29 SER N 2 1 29 SER CA 2 1 29 SER C 2 1 30 LYS N 146.9 186.89998 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
175 . 2 1 29 SER C 2 1 30 LYS N 2 1 30 LYS CA 2 1 30 LYS C -78.8 -38.8 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
176 . 2 1 30 LYS N 2 1 30 LYS CA 2 1 30 LYS C 2 1 31 GLY N -60.5 -20.5 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
177 . 2 1 30 LYS C 2 1 31 GLY N 2 1 31 GLY CA 2 1 31 GLY C -84.6 -44.6 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
178 . 2 1 31 GLY N 2 1 31 GLY CA 2 1 31 GLY C 2 1 32 GLU N -56.9 -16.9 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
179 . 2 1 31 GLY C 2 1 32 GLU N 2 1 32 GLU CA 2 1 32 GLU C -85.5 -45.5 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
180 . 2 1 32 GLU N 2 1 32 GLU CA 2 1 32 GLU C 2 1 33 LEU N -64.1 -24.1 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
181 . 2 1 32 GLU C 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C -84.7 -44.699997 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
182 . 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C 2 1 34 LYS N -61.399998 -21.399998 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
183 . 2 1 33 LEU C 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C -83.5 -43.5 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
184 . 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C 2 1 35 GLN N -62.599995 -22.6 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
185 . 2 1 34 LYS C 2 1 35 GLN N 2 1 35 GLN CA 2 1 35 GLN C -83.8 -43.8 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
186 . 2 1 35 GLN N 2 1 35 GLN CA 2 1 35 GLN C 2 1 36 LEU N -62.5 -22.499998 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
187 . 2 1 35 GLN C 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C -82.7 -42.7 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
188 . 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C 2 1 37 LEU N -64.1 -24.1 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
189 . 2 1 36 LEU C 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C -83.3 -43.3 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
190 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C 2 1 38 THR N -65.2 -25.2 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
191 . 2 1 37 LEU C 2 1 38 THR N 2 1 38 THR CA 2 1 38 THR C -98.8 -44.4 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
192 . 2 1 38 THR N 2 1 38 THR CA 2 1 38 THR C 2 1 39 LYS N -67.4 -7.6000004 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
193 . 2 1 38 THR C 2 1 39 LYS N 2 1 39 LYS CA 2 1 39 LYS C -94.7 -51.9 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
194 . 2 1 39 LYS N 2 1 39 LYS CA 2 1 39 LYS C 2 1 40 GLU N -62.5 -22.499998 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
195 . 2 1 39 LYS C 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C -129.9 -40.7 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
196 . 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C 2 1 41 LEU N -46.3 6.9 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
197 . 2 1 40 GLU C 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C -145.5 -40.3 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
198 . 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C 2 1 42 ALA N -81.49999 39.7 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
199 . 2 1 41 LEU C 2 1 42 ALA N 2 1 42 ALA CA 2 1 42 ALA C -93.0 -46.4 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
200 . 2 1 42 ALA N 2 1 42 ALA CA 2 1 42 ALA C 2 1 43 ASN N -53.8 6.4 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
201 . 2 1 42 ALA C 2 1 43 ASN N 2 1 43 ASN CA 2 1 43 ASN C -141.8 -46.4 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
202 . 2 1 43 ASN N 2 1 43 ASN CA 2 1 43 ASN C 2 1 44 THR N -56.4 38.0 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
203 . 2 1 43 ASN C 2 1 44 THR N 2 1 44 THR CA 2 1 44 THR C -118.7 -36.1 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
204 . 2 1 44 THR N 2 1 44 THR CA 2 1 44 THR C 2 1 45 ILE N -74.9 19.3 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
205 . 2 1 46 LYS C 2 1 47 ASN N 2 1 47 ASN CA 2 1 47 ASN C 39.4 79.4 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
206 . 2 1 47 ASN N 2 1 47 ASN CA 2 1 47 ASN C 2 1 48 ILE N 11.0 50.999996 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
207 . 2 1 47 ASN C 2 1 48 ILE N 2 1 48 ILE CA 2 1 48 ILE C -98.7 -43.5 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
208 . 2 1 48 ILE N 2 1 48 ILE CA 2 1 48 ILE C 2 1 49 LYS N -50.7 8.099999 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
209 . 2 1 48 ILE C 2 1 49 LYS N 2 1 49 LYS CA 2 1 49 LYS C -126.3 -62.5 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
210 . 2 1 49 LYS N 2 1 49 LYS CA 2 1 49 LYS C 2 1 50 ASP N -36.0 20.8 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
211 . 2 1 49 LYS C 2 1 50 ASP N 2 1 50 ASP CA 2 1 50 ASP C -148.7 -39.3 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
212 . 2 1 50 ASP N 2 1 50 ASP CA 2 1 50 ASP C 2 1 51 LYS N 46.3 161.5 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
213 . 2 1 50 ASP C 2 1 51 LYS N 2 1 51 LYS CA 2 1 51 LYS C -76.0 -36.0 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
214 . 2 1 51 LYS N 2 1 51 LYS CA 2 1 51 LYS C 2 1 52 ALA N -67.1 -5.7 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
215 . 2 1 51 LYS C 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C -81.9 -41.9 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
216 . 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C 2 1 53 VAL N -60.5 -20.5 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
217 . 2 1 52 ALA C 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C -87.1 -44.3 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
218 . 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C 2 1 54 ILE N -64.3 -21.9 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
219 . 2 1 53 VAL C 2 1 54 ILE N 2 1 54 ILE CA 2 1 54 ILE C -84.7 -44.699997 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
220 . 2 1 54 ILE N 2 1 54 ILE CA 2 1 54 ILE C 2 1 55 ASP N -65.09999 -25.1 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
221 . 2 1 54 ILE C 2 1 55 ASP N 2 1 55 ASP CA 2 1 55 ASP C -80.0 -40.0 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
222 . 2 1 55 ASP N 2 1 55 ASP CA 2 1 55 ASP C 2 1 56 GLU N -59.7 -19.7 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
223 . 2 1 55 ASP C 2 1 56 GLU N 2 1 56 GLU CA 2 1 56 GLU C -85.8 -45.8 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
224 . 2 1 56 GLU N 2 1 56 GLU CA 2 1 56 GLU C 2 1 57 ILE N -61.399998 -21.399998 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
225 . 2 1 56 GLU C 2 1 57 ILE N 2 1 57 ILE CA 2 1 57 ILE C -84.1 -44.1 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
226 . 2 1 57 ILE N 2 1 57 ILE CA 2 1 57 ILE C 2 1 58 PHE N -61.3 -21.3 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
227 . 2 1 57 ILE C 2 1 58 PHE N 2 1 58 PHE CA 2 1 58 PHE C -81.49999 -41.5 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
228 . 2 1 58 PHE N 2 1 58 PHE CA 2 1 58 PHE C 2 1 59 GLN N -67.3 -27.3 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
229 . 2 1 58 PHE C 2 1 59 GLN N 2 1 59 GLN CA 2 1 59 GLN C -81.8 -41.8 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
230 . 2 1 59 GLN N 2 1 59 GLN CA 2 1 59 GLN C 2 1 60 GLY N -60.7 -20.7 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
231 . 2 1 59 GLN C 2 1 60 GLY N 2 1 60 GLY CA 2 1 60 GLY C -90.7 -50.7 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
232 . 2 1 60 GLY N 2 1 60 GLY CA 2 1 60 GLY C 2 1 61 LEU N -58.8 10.2 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
233 . 2 1 60 GLY C 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C -111.9 -55.1 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
234 . 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C 2 1 62 ASP N -61.9 -7.3 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
235 . 2 1 61 LEU C 2 1 62 ASP N 2 1 62 ASP CA 2 1 62 ASP C -149.7 -24.7 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
236 . 2 1 62 ASP N 2 1 62 ASP CA 2 1 62 ASP C 2 1 63 ALA N 56.3 100.69999 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
237 . 2 1 62 ASP C 2 1 63 ALA N 2 1 63 ALA CA 2 1 63 ALA C -79.8 -35.8 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1
238 . 2 1 63 ALA N 2 1 63 ALA CA 2 1 63 ALA C 2 1 64 ASN N -56.8 -16.8 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1
239 . 2 1 63 ALA C 2 1 64 ASN N 2 1 64 ASN CA 2 1 64 ASN C -114.7 -72.7 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1
240 . 2 1 64 ASN N 2 1 64 ASN CA 2 1 64 ASN C 2 1 65 GLN N -19.5 31.7 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1
241 . 2 1 64 ASN C 2 1 65 GLN N 2 1 65 GLN CA 2 1 65 GLN C 30.3 81.7 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
242 . 2 1 65 GLN N 2 1 65 GLN CA 2 1 65 GLN C 2 1 66 ASP N 20.6 60.6 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
243 . 2 1 66 ASP C 2 1 67 GLU N 2 1 67 GLU CA 2 1 67 GLU C 40.3 80.3 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1
244 . 2 1 67 GLU N 2 1 67 GLU CA 2 1 67 GLU C 2 1 68 GLN N 11.4 61.999996 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1
245 . 2 1 67 GLU C 2 1 68 GLN N 2 1 68 GLN CA 2 1 68 GLN C -151.2 -87.6 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1
246 . 2 1 68 GLN N 2 1 68 GLN CA 2 1 68 GLN C 2 1 69 VAL N 118.7 159.9 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1
247 . 2 1 68 GLN C 2 1 69 VAL N 2 1 69 VAL CA 2 1 69 VAL C -136.3 -71.9 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
248 . 2 1 69 VAL N 2 1 69 VAL CA 2 1 69 VAL C 2 1 70 ASP N 108.59999 148.8 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
249 . 2 1 69 VAL C 2 1 70 ASP N 2 1 70 ASP CA 2 1 70 ASP C -114.299995 -61.9 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1
250 . 2 1 70 ASP N 2 1 70 ASP CA 2 1 70 ASP C 2 1 71 PHE N 155.8 203.0 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1
251 . 2 1 70 ASP C 2 1 71 PHE N 2 1 71 PHE CA 2 1 71 PHE C -75.2 -35.2 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1
252 . 2 1 71 PHE N 2 1 71 PHE CA 2 1 71 PHE C 2 1 72 GLN N -68.6 -20.6 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1
253 . 2 1 71 PHE C 2 1 72 GLN N 2 1 72 GLN CA 2 1 72 GLN C -77.8 -37.8 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1
254 . 2 1 72 GLN N 2 1 72 GLN CA 2 1 72 GLN C 2 1 73 GLU N -62.700005 -22.7 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1
255 . 2 1 72 GLN C 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C -86.8 -46.8 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1
256 . 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C 2 1 74 PHE N -61.399998 -21.399998 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1
257 . 2 1 73 GLU C 2 1 74 PHE N 2 1 74 PHE CA 2 1 74 PHE C -105.2 -38.8 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1
258 . 2 1 74 PHE N 2 1 74 PHE CA 2 1 74 PHE C 2 1 75 ILE N -62.3 -13.9 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1
259 . 2 1 74 PHE C 2 1 75 ILE N 2 1 75 ILE CA 2 1 75 ILE C -81.6 -41.6 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1
260 . 2 1 75 ILE N 2 1 75 ILE CA 2 1 75 ILE C 2 1 76 SER N -61.999996 -22.0 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1
261 . 2 1 75 ILE C 2 1 76 SER N 2 1 76 SER CA 2 1 76 SER C -79.8 -39.799995 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1
262 . 2 1 76 SER N 2 1 76 SER CA 2 1 76 SER C 2 1 77 LEU N -61.399998 -21.399998 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1
263 . 2 1 76 SER C 2 1 77 LEU N 2 1 77 LEU CA 2 1 77 LEU C -87.0 -47.0 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1
264 . 2 1 77 LEU N 2 1 77 LEU CA 2 1 77 LEU C 2 1 78 VAL N -54.8 -14.8 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1
265 . 2 1 77 LEU C 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C -84.2 -44.2 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1
266 . 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C 2 1 79 ALA N -65.5 -25.499998 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1
267 . 2 1 78 VAL C 2 1 79 ALA N 2 1 79 ALA CA 2 1 79 ALA C -78.9 -38.9 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1
268 . 2 1 79 ALA N 2 1 79 ALA CA 2 1 79 ALA C 2 1 80 ILE N -60.399998 -20.4 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1
269 . 2 1 79 ALA C 2 1 80 ILE N 2 1 80 ILE CA 2 1 80 ILE C -85.5 -45.5 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1
270 . 2 1 80 ILE N 2 1 80 ILE CA 2 1 80 ILE C 2 1 81 ALA N -64.4 -24.4 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1
271 . 2 1 80 ILE C 2 1 81 ALA N 2 1 81 ALA CA 2 1 81 ALA C -82.2 -42.2 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1
272 . 2 1 81 ALA N 2 1 81 ALA CA 2 1 81 ALA C 2 1 82 LEU N -62.1 -22.1 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1
273 . 2 1 81 ALA C 2 1 82 LEU N 2 1 82 LEU CA 2 1 82 LEU C -84.2 -44.2 B 81 . C B 82 . N B 82 . CA B 82 . C 1 1
274 . 2 1 82 LEU N 2 1 82 LEU CA 2 1 82 LEU C 2 1 83 LYS N -63.8 -23.8 B 82 . N B 82 . CA B 82 . C B 83 . N 1 1
275 . 2 1 82 LEU C 2 1 83 LYS N 2 1 83 LYS CA 2 1 83 LYS C -82.6 -42.6 B 82 . C B 83 . N B 83 . CA B 83 . C 1 1
276 . 2 1 83 LYS N 2 1 83 LYS CA 2 1 83 LYS C 2 1 84 ALA N -60.299995 -20.3 B 83 . N B 83 . CA B 83 . C B 84 . N 1 1
277 . 2 1 83 LYS C 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C -81.6 -41.6 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1
278 . 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C 2 1 85 ALA N -63.699997 -23.7 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1
279 . 2 1 84 ALA C 2 1 85 ALA N 2 1 85 ALA CA 2 1 85 ALA C -82.3 -42.3 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1
280 . 2 1 85 ALA N 2 1 85 ALA CA 2 1 85 ALA C 2 1 86 HIS N -59.9 -19.899998 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1
281 . 2 1 85 ALA C 2 1 86 HIS N 2 1 86 HIS CA 2 1 86 HIS C -85.2 -45.2 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1
282 . 2 1 86 HIS N 2 1 86 HIS CA 2 1 86 HIS C 2 1 87 TYR N -59.7 -19.7 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1
283 . 2 1 86 HIS C 2 1 87 TYR N 2 1 87 TYR CA 2 1 87 TYR C -88.4 -48.4 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1
284 . 2 1 87 TYR N 2 1 87 TYR CA 2 1 87 TYR C 2 1 88 HIS N -61.799995 11.4 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1
285 . 2 1 87 TYR C 2 1 88 HIS N 2 1 88 HIS CA 2 1 88 HIS C -101.8 -46.6 B 87 . C B 88 . N B 88 . CA B 88 . C 1 1
286 . 2 1 88 HIS N 2 1 88 HIS CA 2 1 88 HIS C 2 1 89 THR N -61.1 17.5 B 88 . N B 88 . CA B 88 . C B 89 . N 1 1
287 . 2 1 88 HIS C 2 1 89 THR N 2 1 89 THR CA 2 1 89 THR C -128.6 -59.0 B 88 . C B 89 . N B 89 . CA B 89 . C 1 1
288 . 2 1 89 THR N 2 1 89 THR CA 2 1 89 THR C 2 1 90 HIS N -44.6 21.399998 B 89 . N B 89 . CA B 89 . C B 90 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -8.900 -1.360 13.677 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -9.145 -2.736 14.284 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -10.638 -2.895 14.594 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -12.896 -3.294 16.846 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -11.034 -4.290 15.046 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -8.481 -3.874 15.906 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -8.578 -2.217 16.224 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -7.317 -2.820 15.279 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -8.852 -3.487 13.566 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -10.905 -2.200 15.374 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -11.203 -2.656 13.705 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -12.609 -2.302 16.533 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -12.233 -3.629 17.630 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -13.910 -3.275 17.216 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -10.813 -4.989 14.253 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -10.457 -4.548 15.922 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -8.326 -2.925 15.509 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -8.250 -1.234 12.640 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -12.788 -4.416 15.453 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C -7.918 1.600 14.102 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C -9.309 1.031 13.846 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C -10.366 1.935 14.511 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C -10.240 3.375 14.034 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H -9.893 -0.495 15.177 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H -9.493 1.020 12.781 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H -10.215 1.910 15.580 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H -11.733 1.237 13.263 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H -10.366 3.410 12.963 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H -9.263 3.756 14.293 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H -10.999 3.979 14.507 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N -9.421 -0.333 14.334 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O -7.499 1.767 15.250 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O -11.679 1.440 14.213 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 LYS C C -5.891 3.830 12.366 1.00 . A A . 3 LYS C 1 1
1 35 1 1 3 LYS CA C -5.892 2.513 13.129 1.00 . A A . 3 LYS CA 1 1
1 36 1 1 3 LYS CB C -4.798 1.574 12.616 1.00 . A A . 3 LYS CB 1 1
1 37 1 1 3 LYS CD C -3.525 -0.575 12.970 1.00 . A A . 3 LYS CD 1 1
1 38 1 1 3 LYS CE C -3.371 -1.798 13.861 1.00 . A A . 3 LYS CE 1 1
1 39 1 1 3 LYS CG C -4.635 0.331 13.476 1.00 . A A . 3 LYS CG 1 1
1 40 1 1 3 LYS H H -7.564 1.672 12.138 1.00 . A A . 3 LYS H 1 1
1 41 1 1 3 LYS HA H -5.712 2.723 14.173 1.00 . A A . 3 LYS HA 1 1
1 42 1 1 3 LYS HB2 H -5.043 1.265 11.611 1.00 . A A . 3 LYS HB2 1 1
1 43 1 1 3 LYS HB3 H -3.857 2.105 12.603 1.00 . A A . 3 LYS HB3 1 1
1 44 1 1 3 LYS HD2 H -3.761 -0.898 11.967 1.00 . A A . 3 LYS HD2 1 1
1 45 1 1 3 LYS HD3 H -2.597 -0.024 12.965 1.00 . A A . 3 LYS HD3 1 1
1 46 1 1 3 LYS HE2 H -3.080 -1.472 14.848 1.00 . A A . 3 LYS HE2 1 1
1 47 1 1 3 LYS HE3 H -4.321 -2.306 13.919 1.00 . A A . 3 LYS HE3 1 1
1 48 1 1 3 LYS HG2 H -4.401 0.633 14.485 1.00 . A A . 3 LYS HG2 1 1
1 49 1 1 3 LYS HG3 H -5.565 -0.218 13.471 1.00 . A A . 3 LYS HG3 1 1
1 50 1 1 3 LYS HZ1 H -2.341 -3.611 13.926 1.00 . A A . 3 LYS HZ1 1 1
1 51 1 1 3 LYS HZ2 H -1.400 -2.314 13.390 1.00 . A A . 3 LYS HZ2 1 1
1 52 1 1 3 LYS HZ3 H -2.558 -3.005 12.364 1.00 . A A . 3 LYS HZ3 1 1
1 53 1 1 3 LYS N N -7.200 1.886 13.026 1.00 . A A . 3 LYS N 1 1
1 54 1 1 3 LYS NZ N -2.347 -2.746 13.348 1.00 . A A . 3 LYS NZ 1 1
1 55 1 1 3 LYS O O -4.850 4.469 12.201 1.00 . A A . 3 LYS O 1 1
1 56 1 1 4 LEU C C -6.434 5.637 9.999 1.00 . A A . 4 LEU C 1 1
1 57 1 1 4 LEU CA C -7.315 5.485 11.239 1.00 . A A . 4 LEU CA 1 1
1 58 1 1 4 LEU CB C -7.103 6.647 12.219 1.00 . A A . 4 LEU CB 1 1
1 59 1 1 4 LEU CD1 C -9.226 7.933 11.875 1.00 . A A . 4 LEU CD1 1 1
1 60 1 1 4 LEU CD2 C -7.164 9.114 12.646 1.00 . A A . 4 LEU CD2 1 1
1 61 1 1 4 LEU CG C -7.710 7.984 11.791 1.00 . A A . 4 LEU CG 1 1
1 62 1 1 4 LEU H H -7.836 3.586 11.988 1.00 . A A . 4 LEU H 1 1
1 63 1 1 4 LEU HA H -8.346 5.491 10.919 1.00 . A A . 4 LEU HA 1 1
1 64 1 1 4 LEU HB2 H -7.538 6.369 13.168 1.00 . A A . 4 LEU HB2 1 1
1 65 1 1 4 LEU HB3 H -6.043 6.786 12.358 1.00 . A A . 4 LEU HB3 1 1
1 66 1 1 4 LEU HD11 H -9.523 7.706 12.888 1.00 . A A . 4 LEU HD11 1 1
1 67 1 1 4 LEU HD12 H -9.600 7.169 11.210 1.00 . A A . 4 LEU HD12 1 1
1 68 1 1 4 LEU HD13 H -9.634 8.891 11.588 1.00 . A A . 4 LEU HD13 1 1
1 69 1 1 4 LEU HD21 H -6.090 9.161 12.537 1.00 . A A . 4 LEU HD21 1 1
1 70 1 1 4 LEU HD22 H -7.413 8.934 13.681 1.00 . A A . 4 LEU HD22 1 1
1 71 1 1 4 LEU HD23 H -7.600 10.048 12.328 1.00 . A A . 4 LEU HD23 1 1
1 72 1 1 4 LEU HG H -7.445 8.180 10.764 1.00 . A A . 4 LEU HG 1 1
1 73 1 1 4 LEU N N -7.080 4.208 11.901 1.00 . A A . 4 LEU N 1 1
1 74 1 1 4 LEU O O -6.694 5.023 8.969 1.00 . A A . 4 LEU O 1 1
1 75 1 1 5 GLU C C -3.035 6.390 9.365 1.00 . A A . 5 GLU C 1 1
1 76 1 1 5 GLU CA C -4.483 6.633 8.971 1.00 . A A . 5 GLU CA 1 1
1 77 1 1 5 GLU CB C -4.673 8.037 8.388 1.00 . A A . 5 GLU CB 1 1
1 78 1 1 5 GLU CD C -3.917 9.481 10.336 1.00 . A A . 5 GLU CD 1 1
1 79 1 1 5 GLU CG C -5.050 9.101 9.411 1.00 . A A . 5 GLU CG 1 1
1 80 1 1 5 GLU H H -5.190 6.884 10.946 1.00 . A A . 5 GLU H 1 1
1 81 1 1 5 GLU HA H -4.751 5.910 8.215 1.00 . A A . 5 GLU HA 1 1
1 82 1 1 5 GLU HB2 H -3.753 8.342 7.914 1.00 . A A . 5 GLU HB2 1 1
1 83 1 1 5 GLU HB3 H -5.453 7.998 7.642 1.00 . A A . 5 GLU HB3 1 1
1 84 1 1 5 GLU HG2 H -5.370 9.986 8.885 1.00 . A A . 5 GLU HG2 1 1
1 85 1 1 5 GLU HG3 H -5.867 8.728 10.006 1.00 . A A . 5 GLU HG3 1 1
1 86 1 1 5 GLU N N -5.375 6.424 10.099 1.00 . A A . 5 GLU N 1 1
1 87 1 1 5 GLU O O -2.113 6.655 8.591 1.00 . A A . 5 GLU O 1 1
1 88 1 1 5 GLU OE1 O -3.588 8.692 11.245 1.00 . A A . 5 GLU OE1 1 1
1 89 1 1 5 GLU OE2 O -3.366 10.587 10.170 1.00 . A A . 5 GLU OE2 1 1
1 90 1 1 6 GLU C C -0.829 4.486 10.216 1.00 . A A . 6 GLU C 1 1
1 91 1 1 6 GLU CA C -1.513 5.546 11.072 1.00 . A A . 6 GLU CA 1 1
1 92 1 1 6 GLU CB C -1.583 5.069 12.524 1.00 . A A . 6 GLU CB 1 1
1 93 1 1 6 GLU CD C -0.250 4.211 14.491 1.00 . A A . 6 GLU CD 1 1
1 94 1 1 6 GLU CG C -0.223 4.993 13.198 1.00 . A A . 6 GLU CG 1 1
1 95 1 1 6 GLU H H -3.630 5.620 11.114 1.00 . A A . 6 GLU H 1 1
1 96 1 1 6 GLU HA H -0.935 6.457 11.027 1.00 . A A . 6 GLU HA 1 1
1 97 1 1 6 GLU HB2 H -2.204 5.751 13.087 1.00 . A A . 6 GLU HB2 1 1
1 98 1 1 6 GLU HB3 H -2.029 4.086 12.548 1.00 . A A . 6 GLU HB3 1 1
1 99 1 1 6 GLU HG2 H 0.472 4.514 12.524 1.00 . A A . 6 GLU HG2 1 1
1 100 1 1 6 GLU HG3 H 0.118 5.997 13.408 1.00 . A A . 6 GLU HG3 1 1
1 101 1 1 6 GLU N N -2.846 5.834 10.558 1.00 . A A . 6 GLU N 1 1
1 102 1 1 6 GLU O O 0.386 4.340 10.238 1.00 . A A . 6 GLU O 1 1
1 103 1 1 6 GLU OE1 O -0.705 4.756 15.519 1.00 . A A . 6 GLU OE1 1 1
1 104 1 1 6 GLU OE2 O 0.196 3.047 14.487 1.00 . A A . 6 GLU OE2 1 1
1 105 1 1 7 HIS C C -0.554 3.284 7.293 1.00 . A A . 7 HIS C 1 1
1 106 1 1 7 HIS CA C -1.078 2.702 8.603 1.00 . A A . 7 HIS CA 1 1
1 107 1 1 7 HIS CB C -2.104 1.580 8.349 1.00 . A A . 7 HIS CB 1 1
1 108 1 1 7 HIS CD2 C -4.503 2.417 8.905 1.00 . A A . 7 HIS CD2 1 1
1 109 1 1 7 HIS CE1 C -5.326 2.437 6.877 1.00 . A A . 7 HIS CE1 1 1
1 110 1 1 7 HIS CG C -3.511 2.030 8.063 1.00 . A A . 7 HIS CG 1 1
1 111 1 1 7 HIS H H -2.579 3.914 9.467 1.00 . A A . 7 HIS H 1 1
1 112 1 1 7 HIS HA H -0.236 2.276 9.131 1.00 . A A . 7 HIS HA 1 1
1 113 1 1 7 HIS HB2 H -1.774 0.998 7.502 1.00 . A A . 7 HIS HB2 1 1
1 114 1 1 7 HIS HB3 H -2.134 0.938 9.218 1.00 . A A . 7 HIS HB3 1 1
1 115 1 1 7 HIS HD1 H -3.594 1.826 5.964 1.00 . A A . 7 HIS HD1 1 1
1 116 1 1 7 HIS HD2 H -4.427 2.517 9.978 1.00 . A A . 7 HIS HD2 1 1
1 117 1 1 7 HIS HE1 H -6.007 2.545 6.045 1.00 . A A . 7 HIS HE1 1 1
1 118 1 1 7 HIS HE2 H -6.536 2.803 8.505 1.00 . A A . 7 HIS HE2 1 1
1 119 1 1 7 HIS N N -1.620 3.744 9.459 1.00 . A A . 7 HIS N 1 1
1 120 1 1 7 HIS ND1 N -4.059 2.056 6.797 1.00 . A A . 7 HIS ND1 1 1
1 121 1 1 7 HIS NE2 N -5.616 2.658 8.144 1.00 . A A . 7 HIS NE2 1 1
1 122 1 1 7 HIS O O 0.352 2.725 6.686 1.00 . A A . 7 HIS O 1 1
1 123 1 1 8 LEU C C 0.607 5.894 5.915 1.00 . A A . 8 LEU C 1 1
1 124 1 1 8 LEU CA C -0.636 5.067 5.650 1.00 . A A . 8 LEU CA 1 1
1 125 1 1 8 LEU CB C -1.728 5.954 5.075 1.00 . A A . 8 LEU CB 1 1
1 126 1 1 8 LEU CD1 C -4.029 6.176 4.146 1.00 . A A . 8 LEU CD1 1 1
1 127 1 1 8 LEU CD2 C -2.785 4.034 3.853 1.00 . A A . 8 LEU CD2 1 1
1 128 1 1 8 LEU CG C -3.030 5.228 4.764 1.00 . A A . 8 LEU CG 1 1
1 129 1 1 8 LEU H H -1.808 4.845 7.404 1.00 . A A . 8 LEU H 1 1
1 130 1 1 8 LEU HA H -0.398 4.294 4.929 1.00 . A A . 8 LEU HA 1 1
1 131 1 1 8 LEU HB2 H -1.935 6.742 5.786 1.00 . A A . 8 LEU HB2 1 1
1 132 1 1 8 LEU HB3 H -1.357 6.401 4.163 1.00 . A A . 8 LEU HB3 1 1
1 133 1 1 8 LEU HD11 H -3.543 6.750 3.371 1.00 . A A . 8 LEU HD11 1 1
1 134 1 1 8 LEU HD12 H -4.417 6.842 4.902 1.00 . A A . 8 LEU HD12 1 1
1 135 1 1 8 LEU HD13 H -4.836 5.606 3.712 1.00 . A A . 8 LEU HD13 1 1
1 136 1 1 8 LEU HD21 H -2.304 4.367 2.945 1.00 . A A . 8 LEU HD21 1 1
1 137 1 1 8 LEU HD22 H -3.728 3.567 3.608 1.00 . A A . 8 LEU HD22 1 1
1 138 1 1 8 LEU HD23 H -2.151 3.320 4.356 1.00 . A A . 8 LEU HD23 1 1
1 139 1 1 8 LEU HG H -3.452 4.865 5.686 1.00 . A A . 8 LEU HG 1 1
1 140 1 1 8 LEU N N -1.096 4.422 6.876 1.00 . A A . 8 LEU N 1 1
1 141 1 1 8 LEU O O 1.674 5.611 5.374 1.00 . A A . 8 LEU O 1 1
1 142 1 1 9 GLU C C 2.644 6.891 7.906 1.00 . A A . 9 GLU C 1 1
1 143 1 1 9 GLU CA C 1.634 7.716 7.122 1.00 . A A . 9 GLU CA 1 1
1 144 1 1 9 GLU CB C 1.226 8.966 7.906 1.00 . A A . 9 GLU CB 1 1
1 145 1 1 9 GLU CD C 0.455 11.362 7.683 1.00 . A A . 9 GLU CD 1 1
1 146 1 1 9 GLU CG C 0.451 9.975 7.074 1.00 . A A . 9 GLU CG 1 1
1 147 1 1 9 GLU H H -0.387 7.082 7.190 1.00 . A A . 9 GLU H 1 1
1 148 1 1 9 GLU HA H 2.090 8.021 6.194 1.00 . A A . 9 GLU HA 1 1
1 149 1 1 9 GLU HB2 H 0.609 8.669 8.741 1.00 . A A . 9 GLU HB2 1 1
1 150 1 1 9 GLU HB3 H 2.116 9.448 8.280 1.00 . A A . 9 GLU HB3 1 1
1 151 1 1 9 GLU HG2 H 0.897 10.032 6.094 1.00 . A A . 9 GLU HG2 1 1
1 152 1 1 9 GLU HG3 H -0.572 9.640 6.984 1.00 . A A . 9 GLU HG3 1 1
1 153 1 1 9 GLU N N 0.485 6.894 6.780 1.00 . A A . 9 GLU N 1 1
1 154 1 1 9 GLU O O 3.830 7.222 7.961 1.00 . A A . 9 GLU O 1 1
1 155 1 1 9 GLU OE1 O 1.519 12.017 7.666 1.00 . A A . 9 GLU OE1 1 1
1 156 1 1 9 GLU OE2 O -0.598 11.809 8.174 1.00 . A A . 9 GLU OE2 1 1
1 157 1 1 10 GLY C C 4.004 4.216 8.257 1.00 . A A . 10 GLY C 1 1
1 158 1 1 10 GLY CA C 3.024 4.883 9.194 1.00 . A A . 10 GLY CA 1 1
1 159 1 1 10 GLY H H 1.192 5.652 8.492 1.00 . A A . 10 GLY H 1 1
1 160 1 1 10 GLY HA2 H 3.573 5.417 9.953 1.00 . A A . 10 GLY HA2 1 1
1 161 1 1 10 GLY HA3 H 2.419 4.123 9.666 1.00 . A A . 10 GLY HA3 1 1
1 162 1 1 10 GLY N N 2.158 5.812 8.506 1.00 . A A . 10 GLY N 1 1
1 163 1 1 10 GLY O O 5.209 4.260 8.491 1.00 . A A . 10 GLY O 1 1
1 164 1 1 11 ILE C C 5.293 4.008 5.570 1.00 . A A . 11 ILE C 1 1
1 165 1 1 11 ILE CA C 4.368 2.972 6.202 1.00 . A A . 11 ILE CA 1 1
1 166 1 1 11 ILE CB C 3.551 2.255 5.101 1.00 . A A . 11 ILE CB 1 1
1 167 1 1 11 ILE CD1 C 1.942 0.318 4.695 1.00 . A A . 11 ILE CD1 1 1
1 168 1 1 11 ILE CG1 C 2.776 1.080 5.702 1.00 . A A . 11 ILE CG1 1 1
1 169 1 1 11 ILE CG2 C 4.458 1.774 3.977 1.00 . A A . 11 ILE CG2 1 1
1 170 1 1 11 ILE H H 2.523 3.586 7.055 1.00 . A A . 11 ILE H 1 1
1 171 1 1 11 ILE HA H 4.969 2.234 6.715 1.00 . A A . 11 ILE HA 1 1
1 172 1 1 11 ILE HB H 2.851 2.963 4.686 1.00 . A A . 11 ILE HB 1 1
1 173 1 1 11 ILE HD11 H 1.221 0.985 4.244 1.00 . A A . 11 ILE HD11 1 1
1 174 1 1 11 ILE HD12 H 1.424 -0.487 5.194 1.00 . A A . 11 ILE HD12 1 1
1 175 1 1 11 ILE HD13 H 2.585 -0.087 3.928 1.00 . A A . 11 ILE HD13 1 1
1 176 1 1 11 ILE HG12 H 3.474 0.387 6.144 1.00 . A A . 11 ILE HG12 1 1
1 177 1 1 11 ILE HG13 H 2.113 1.453 6.469 1.00 . A A . 11 ILE HG13 1 1
1 178 1 1 11 ILE HG21 H 5.205 1.103 4.378 1.00 . A A . 11 ILE HG21 1 1
1 179 1 1 11 ILE HG22 H 4.944 2.623 3.520 1.00 . A A . 11 ILE HG22 1 1
1 180 1 1 11 ILE HG23 H 3.868 1.254 3.237 1.00 . A A . 11 ILE HG23 1 1
1 181 1 1 11 ILE N N 3.499 3.605 7.188 1.00 . A A . 11 ILE N 1 1
1 182 1 1 11 ILE O O 6.465 3.736 5.303 1.00 . A A . 11 ILE O 1 1
1 183 1 1 12 VAL C C 6.728 6.683 5.642 1.00 . A A . 12 VAL C 1 1
1 184 1 1 12 VAL CA C 5.520 6.299 4.782 1.00 . A A . 12 VAL CA 1 1
1 185 1 1 12 VAL CB C 4.616 7.523 4.546 1.00 . A A . 12 VAL CB 1 1
1 186 1 1 12 VAL CG1 C 5.424 8.753 4.174 1.00 . A A . 12 VAL CG1 1 1
1 187 1 1 12 VAL CG2 C 3.612 7.206 3.455 1.00 . A A . 12 VAL CG2 1 1
1 188 1 1 12 VAL H H 3.814 5.352 5.609 1.00 . A A . 12 VAL H 1 1
1 189 1 1 12 VAL HA H 5.881 5.966 3.820 1.00 . A A . 12 VAL HA 1 1
1 190 1 1 12 VAL HB H 4.073 7.731 5.455 1.00 . A A . 12 VAL HB 1 1
1 191 1 1 12 VAL HG11 H 6.094 9.002 4.982 1.00 . A A . 12 VAL HG11 1 1
1 192 1 1 12 VAL HG12 H 4.751 9.579 3.994 1.00 . A A . 12 VAL HG12 1 1
1 193 1 1 12 VAL HG13 H 5.995 8.551 3.280 1.00 . A A . 12 VAL HG13 1 1
1 194 1 1 12 VAL HG21 H 3.023 8.084 3.242 1.00 . A A . 12 VAL HG21 1 1
1 195 1 1 12 VAL HG22 H 2.965 6.407 3.784 1.00 . A A . 12 VAL HG22 1 1
1 196 1 1 12 VAL HG23 H 4.139 6.898 2.563 1.00 . A A . 12 VAL HG23 1 1
1 197 1 1 12 VAL N N 4.760 5.203 5.367 1.00 . A A . 12 VAL N 1 1
1 198 1 1 12 VAL O O 7.849 6.768 5.136 1.00 . A A . 12 VAL O 1 1
1 199 1 1 13 ASN C C 8.547 6.089 8.061 1.00 . A A . 13 ASN C 1 1
1 200 1 1 13 ASN CA C 7.626 7.280 7.810 1.00 . A A . 13 ASN CA 1 1
1 201 1 1 13 ASN CB C 7.142 7.888 9.140 1.00 . A A . 13 ASN CB 1 1
1 202 1 1 13 ASN CG C 6.673 6.865 10.160 1.00 . A A . 13 ASN CG 1 1
1 203 1 1 13 ASN H H 5.614 6.789 7.313 1.00 . A A . 13 ASN H 1 1
1 204 1 1 13 ASN HA H 8.195 8.031 7.279 1.00 . A A . 13 ASN HA 1 1
1 205 1 1 13 ASN HB2 H 7.950 8.449 9.580 1.00 . A A . 13 ASN HB2 1 1
1 206 1 1 13 ASN HB3 H 6.320 8.560 8.935 1.00 . A A . 13 ASN HB3 1 1
1 207 1 1 13 ASN HD21 H 4.785 7.137 9.611 1.00 . A A . 13 ASN HD21 1 1
1 208 1 1 13 ASN HD22 H 5.048 5.990 10.882 1.00 . A A . 13 ASN HD22 1 1
1 209 1 1 13 ASN N N 6.518 6.893 6.940 1.00 . A A . 13 ASN N 1 1
1 210 1 1 13 ASN ND2 N 5.374 6.640 10.223 1.00 . A A . 13 ASN ND2 1 1
1 211 1 1 13 ASN O O 9.727 6.259 8.364 1.00 . A A . 13 ASN O 1 1
1 212 1 1 13 ASN OD1 O 7.472 6.312 10.917 1.00 . A A . 13 ASN OD1 1 1
1 213 1 1 14 ILE C C 9.828 3.639 6.859 1.00 . A A . 14 ILE C 1 1
1 214 1 1 14 ILE CA C 8.806 3.669 7.992 1.00 . A A . 14 ILE CA 1 1
1 215 1 1 14 ILE CB C 7.917 2.400 7.951 1.00 . A A . 14 ILE CB 1 1
1 216 1 1 14 ILE CD1 C 6.297 1.014 9.353 1.00 . A A . 14 ILE CD1 1 1
1 217 1 1 14 ILE CG1 C 7.251 2.187 9.314 1.00 . A A . 14 ILE CG1 1 1
1 218 1 1 14 ILE CG2 C 8.717 1.169 7.543 1.00 . A A . 14 ILE CG2 1 1
1 219 1 1 14 ILE H H 7.038 4.810 7.753 1.00 . A A . 14 ILE H 1 1
1 220 1 1 14 ILE HA H 9.335 3.682 8.935 1.00 . A A . 14 ILE HA 1 1
1 221 1 1 14 ILE HB H 7.149 2.555 7.209 1.00 . A A . 14 ILE HB 1 1
1 222 1 1 14 ILE HD11 H 5.501 1.173 8.641 1.00 . A A . 14 ILE HD11 1 1
1 223 1 1 14 ILE HD12 H 5.879 0.923 10.345 1.00 . A A . 14 ILE HD12 1 1
1 224 1 1 14 ILE HD13 H 6.828 0.108 9.103 1.00 . A A . 14 ILE HD13 1 1
1 225 1 1 14 ILE HG12 H 8.016 2.015 10.057 1.00 . A A . 14 ILE HG12 1 1
1 226 1 1 14 ILE HG13 H 6.697 3.075 9.576 1.00 . A A . 14 ILE HG13 1 1
1 227 1 1 14 ILE HG21 H 8.067 0.306 7.528 1.00 . A A . 14 ILE HG21 1 1
1 228 1 1 14 ILE HG22 H 9.513 1.007 8.251 1.00 . A A . 14 ILE HG22 1 1
1 229 1 1 14 ILE HG23 H 9.135 1.321 6.559 1.00 . A A . 14 ILE HG23 1 1
1 230 1 1 14 ILE N N 8.004 4.883 7.913 1.00 . A A . 14 ILE N 1 1
1 231 1 1 14 ILE O O 11.015 3.394 7.086 1.00 . A A . 14 ILE O 1 1
1 232 1 1 15 PHE C C 11.303 5.069 4.683 1.00 . A A . 15 PHE C 1 1
1 233 1 1 15 PHE CA C 10.261 3.971 4.492 1.00 . A A . 15 PHE CA 1 1
1 234 1 1 15 PHE CB C 9.461 4.211 3.209 1.00 . A A . 15 PHE CB 1 1
1 235 1 1 15 PHE CD1 C 11.108 3.087 1.677 1.00 . A A . 15 PHE CD1 1 1
1 236 1 1 15 PHE CD2 C 10.244 5.213 1.043 1.00 . A A . 15 PHE CD2 1 1
1 237 1 1 15 PHE CE1 C 11.863 3.045 0.521 1.00 . A A . 15 PHE CE1 1 1
1 238 1 1 15 PHE CE2 C 10.995 5.177 -0.115 1.00 . A A . 15 PHE CE2 1 1
1 239 1 1 15 PHE CG C 10.289 4.170 1.952 1.00 . A A . 15 PHE CG 1 1
1 240 1 1 15 PHE CZ C 11.806 4.092 -0.376 1.00 . A A . 15 PHE CZ 1 1
1 241 1 1 15 PHE H H 8.409 4.104 5.519 1.00 . A A . 15 PHE H 1 1
1 242 1 1 15 PHE HA H 10.766 3.019 4.422 1.00 . A A . 15 PHE HA 1 1
1 243 1 1 15 PHE HB2 H 8.698 3.454 3.125 1.00 . A A . 15 PHE HB2 1 1
1 244 1 1 15 PHE HB3 H 8.991 5.183 3.265 1.00 . A A . 15 PHE HB3 1 1
1 245 1 1 15 PHE HD1 H 11.153 2.267 2.378 1.00 . A A . 15 PHE HD1 1 1
1 246 1 1 15 PHE HD2 H 9.610 6.064 1.246 1.00 . A A . 15 PHE HD2 1 1
1 247 1 1 15 PHE HE1 H 12.497 2.195 0.319 1.00 . A A . 15 PHE HE1 1 1
1 248 1 1 15 PHE HE2 H 10.948 5.998 -0.816 1.00 . A A . 15 PHE HE2 1 1
1 249 1 1 15 PHE HZ H 12.395 4.061 -1.281 1.00 . A A . 15 PHE HZ 1 1
1 250 1 1 15 PHE N N 9.371 3.923 5.644 1.00 . A A . 15 PHE N 1 1
1 251 1 1 15 PHE O O 12.477 4.888 4.377 1.00 . A A . 15 PHE O 1 1
1 252 1 1 16 HIS C C 12.810 6.975 6.526 1.00 . A A . 16 HIS C 1 1
1 253 1 1 16 HIS CA C 11.738 7.328 5.488 1.00 . A A . 16 HIS CA 1 1
1 254 1 1 16 HIS CB C 10.903 8.520 5.971 1.00 . A A . 16 HIS CB 1 1
1 255 1 1 16 HIS CD2 C 12.055 10.706 5.179 1.00 . A A . 16 HIS CD2 1 1
1 256 1 1 16 HIS CE1 C 12.731 11.439 7.126 1.00 . A A . 16 HIS CE1 1 1
1 257 1 1 16 HIS CG C 11.671 9.801 6.108 1.00 . A A . 16 HIS CG 1 1
1 258 1 1 16 HIS H H 9.910 6.261 5.466 1.00 . A A . 16 HIS H 1 1
1 259 1 1 16 HIS HA H 12.222 7.589 4.560 1.00 . A A . 16 HIS HA 1 1
1 260 1 1 16 HIS HB2 H 10.101 8.692 5.270 1.00 . A A . 16 HIS HB2 1 1
1 261 1 1 16 HIS HB3 H 10.481 8.282 6.937 1.00 . A A . 16 HIS HB3 1 1
1 262 1 1 16 HIS HD1 H 11.986 9.860 8.193 1.00 . A A . 16 HIS HD1 1 1
1 263 1 1 16 HIS HD2 H 11.877 10.647 4.115 1.00 . A A . 16 HIS HD2 1 1
1 264 1 1 16 HIS HE1 H 13.179 12.050 7.895 1.00 . A A . 16 HIS HE1 1 1
1 265 1 1 16 HIS HE2 H 12.983 12.570 5.440 1.00 . A A . 16 HIS HE2 1 1
1 266 1 1 16 HIS N N 10.861 6.192 5.232 1.00 . A A . 16 HIS N 1 1
1 267 1 1 16 HIS ND1 N 12.112 10.290 7.318 1.00 . A A . 16 HIS ND1 1 1
1 268 1 1 16 HIS NE2 N 12.713 11.712 5.838 1.00 . A A . 16 HIS NE2 1 1
1 269 1 1 16 HIS O O 13.892 7.562 6.536 1.00 . A A . 16 HIS O 1 1
1 270 1 1 17 GLN C C 14.425 4.584 8.026 1.00 . A A . 17 GLN C 1 1
1 271 1 1 17 GLN CA C 13.403 5.633 8.473 1.00 . A A . 17 GLN CA 1 1
1 272 1 1 17 GLN CB C 12.603 5.103 9.667 1.00 . A A . 17 GLN CB 1 1
1 273 1 1 17 GLN CD C 14.224 5.923 11.431 1.00 . A A . 17 GLN CD 1 1
1 274 1 1 17 GLN CG C 13.463 4.735 10.869 1.00 . A A . 17 GLN CG 1 1
1 275 1 1 17 GLN H H 11.640 5.550 7.299 1.00 . A A . 17 GLN H 1 1
1 276 1 1 17 GLN HA H 13.934 6.521 8.780 1.00 . A A . 17 GLN HA 1 1
1 277 1 1 17 GLN HB2 H 11.897 5.860 9.975 1.00 . A A . 17 GLN HB2 1 1
1 278 1 1 17 GLN HB3 H 12.059 4.223 9.359 1.00 . A A . 17 GLN HB3 1 1
1 279 1 1 17 GLN HE21 H 15.762 5.546 10.226 1.00 . A A . 17 GLN HE21 1 1
1 280 1 1 17 GLN HE22 H 15.940 6.909 11.277 1.00 . A A . 17 GLN HE22 1 1
1 281 1 1 17 GLN HG2 H 12.826 4.336 11.643 1.00 . A A . 17 GLN HG2 1 1
1 282 1 1 17 GLN HG3 H 14.175 3.982 10.565 1.00 . A A . 17 GLN HG3 1 1
1 283 1 1 17 GLN N N 12.501 6.012 7.390 1.00 . A A . 17 GLN N 1 1
1 284 1 1 17 GLN NE2 N 15.429 6.150 10.929 1.00 . A A . 17 GLN NE2 1 1
1 285 1 1 17 GLN O O 15.610 4.691 8.350 1.00 . A A . 17 GLN O 1 1
1 286 1 1 17 GLN OE1 O 13.731 6.631 12.310 1.00 . A A . 17 GLN OE1 1 1
1 287 1 1 18 TYR C C 15.586 2.827 5.608 1.00 . A A . 18 TYR C 1 1
1 288 1 1 18 TYR CA C 14.856 2.484 6.895 1.00 . A A . 18 TYR CA 1 1
1 289 1 1 18 TYR CB C 14.073 1.186 6.720 1.00 . A A . 18 TYR CB 1 1
1 290 1 1 18 TYR CD1 C 14.294 -0.131 8.861 1.00 . A A . 18 TYR CD1 1 1
1 291 1 1 18 TYR CD2 C 12.180 0.837 8.359 1.00 . A A . 18 TYR CD2 1 1
1 292 1 1 18 TYR CE1 C 13.780 -0.657 10.031 1.00 . A A . 18 TYR CE1 1 1
1 293 1 1 18 TYR CE2 C 11.657 0.311 9.525 1.00 . A A . 18 TYR CE2 1 1
1 294 1 1 18 TYR CG C 13.504 0.624 8.006 1.00 . A A . 18 TYR CG 1 1
1 295 1 1 18 TYR CZ C 12.461 -0.434 10.357 1.00 . A A . 18 TYR CZ 1 1
1 296 1 1 18 TYR H H 13.042 3.572 6.987 1.00 . A A . 18 TYR H 1 1
1 297 1 1 18 TYR HA H 15.584 2.350 7.680 1.00 . A A . 18 TYR HA 1 1
1 298 1 1 18 TYR HB2 H 13.250 1.363 6.048 1.00 . A A . 18 TYR HB2 1 1
1 299 1 1 18 TYR HB3 H 14.724 0.438 6.291 1.00 . A A . 18 TYR HB3 1 1
1 300 1 1 18 TYR HD1 H 15.328 -0.303 8.603 1.00 . A A . 18 TYR HD1 1 1
1 301 1 1 18 TYR HD2 H 11.550 1.423 7.704 1.00 . A A . 18 TYR HD2 1 1
1 302 1 1 18 TYR HE1 H 14.411 -1.240 10.683 1.00 . A A . 18 TYR HE1 1 1
1 303 1 1 18 TYR HE2 H 10.623 0.488 9.782 1.00 . A A . 18 TYR HE2 1 1
1 304 1 1 18 TYR HH H 11.170 -1.524 11.288 1.00 . A A . 18 TYR HH 1 1
1 305 1 1 18 TYR N N 13.976 3.575 7.288 1.00 . A A . 18 TYR N 1 1
1 306 1 1 18 TYR O O 16.639 2.269 5.309 1.00 . A A . 18 TYR O 1 1
1 307 1 1 18 TYR OH O 11.942 -0.968 11.514 1.00 . A A . 18 TYR OH 1 1
1 308 1 1 19 SER C C 15.962 5.701 3.819 1.00 . A A . 19 SER C 1 1
1 309 1 1 19 SER CA C 15.634 4.230 3.642 1.00 . A A . 19 SER CA 1 1
1 310 1 1 19 SER CB C 14.717 4.004 2.442 1.00 . A A . 19 SER CB 1 1
1 311 1 1 19 SER H H 14.124 4.083 5.097 1.00 . A A . 19 SER H 1 1
1 312 1 1 19 SER HA H 16.553 3.684 3.500 1.00 . A A . 19 SER HA 1 1
1 313 1 1 19 SER HB2 H 13.832 4.614 2.544 1.00 . A A . 19 SER HB2 1 1
1 314 1 1 19 SER HB3 H 15.239 4.268 1.535 1.00 . A A . 19 SER HB3 1 1
1 315 1 1 19 SER HG H 14.825 2.135 3.017 1.00 . A A . 19 SER HG 1 1
1 316 1 1 19 SER N N 15.006 3.733 4.844 1.00 . A A . 19 SER N 1 1
1 317 1 1 19 SER O O 15.193 6.582 3.436 1.00 . A A . 19 SER O 1 1
1 318 1 1 19 SER OG O 14.330 2.640 2.367 1.00 . A A . 19 SER OG 1 1
1 319 1 1 20 VAL C C 18.739 7.749 4.034 1.00 . A A . 20 VAL C 1 1
1 320 1 1 20 VAL CA C 17.497 7.297 4.795 1.00 . A A . 20 VAL CA 1 1
1 321 1 1 20 VAL CB C 17.735 7.396 6.323 1.00 . A A . 20 VAL CB 1 1
1 322 1 1 20 VAL CG1 C 18.843 6.452 6.767 1.00 . A A . 20 VAL CG1 1 1
1 323 1 1 20 VAL CG2 C 18.045 8.827 6.742 1.00 . A A . 20 VAL CG2 1 1
1 324 1 1 20 VAL H H 17.733 5.206 4.589 1.00 . A A . 20 VAL H 1 1
1 325 1 1 20 VAL HA H 16.681 7.956 4.541 1.00 . A A . 20 VAL HA 1 1
1 326 1 1 20 VAL HB H 16.825 7.093 6.821 1.00 . A A . 20 VAL HB 1 1
1 327 1 1 20 VAL HG11 H 19.749 6.680 6.227 1.00 . A A . 20 VAL HG11 1 1
1 328 1 1 20 VAL HG12 H 18.550 5.432 6.563 1.00 . A A . 20 VAL HG12 1 1
1 329 1 1 20 VAL HG13 H 19.014 6.572 7.826 1.00 . A A . 20 VAL HG13 1 1
1 330 1 1 20 VAL HG21 H 18.927 9.172 6.223 1.00 . A A . 20 VAL HG21 1 1
1 331 1 1 20 VAL HG22 H 18.219 8.860 7.808 1.00 . A A . 20 VAL HG22 1 1
1 332 1 1 20 VAL HG23 H 17.208 9.464 6.494 1.00 . A A . 20 VAL HG23 1 1
1 333 1 1 20 VAL N N 17.112 5.953 4.416 1.00 . A A . 20 VAL N 1 1
1 334 1 1 20 VAL O O 18.932 8.942 3.800 1.00 . A A . 20 VAL O 1 1
1 335 1 1 21 ARG C C 20.611 7.206 1.434 1.00 . A A . 21 ARG C 1 1
1 336 1 1 21 ARG CA C 20.808 7.146 2.943 1.00 . A A . 21 ARG CA 1 1
1 337 1 1 21 ARG CB C 21.914 6.148 3.296 1.00 . A A . 21 ARG CB 1 1
1 338 1 1 21 ARG CD C 23.697 7.912 3.410 1.00 . A A . 21 ARG CD 1 1
1 339 1 1 21 ARG CG C 23.292 6.574 2.809 1.00 . A A . 21 ARG CG 1 1
1 340 1 1 21 ARG CZ C 25.400 9.632 2.940 1.00 . A A . 21 ARG CZ 1 1
1 341 1 1 21 ARG H H 19.325 5.850 3.737 1.00 . A A . 21 ARG H 1 1
1 342 1 1 21 ARG HA H 21.099 8.125 3.290 1.00 . A A . 21 ARG HA 1 1
1 343 1 1 21 ARG HB2 H 21.952 6.035 4.369 1.00 . A A . 21 ARG HB2 1 1
1 344 1 1 21 ARG HB3 H 21.677 5.194 2.849 1.00 . A A . 21 ARG HB3 1 1
1 345 1 1 21 ARG HD2 H 22.963 8.652 3.132 1.00 . A A . 21 ARG HD2 1 1
1 346 1 1 21 ARG HD3 H 23.718 7.816 4.485 1.00 . A A . 21 ARG HD3 1 1
1 347 1 1 21 ARG HE H 25.636 7.666 2.636 1.00 . A A . 21 ARG HE 1 1
1 348 1 1 21 ARG HG2 H 24.014 5.826 3.098 1.00 . A A . 21 ARG HG2 1 1
1 349 1 1 21 ARG HG3 H 23.272 6.664 1.733 1.00 . A A . 21 ARG HG3 1 1
1 350 1 1 21 ARG HH11 H 23.646 10.354 3.659 1.00 . A A . 21 ARG HH11 1 1
1 351 1 1 21 ARG HH12 H 24.863 11.548 3.336 1.00 . A A . 21 ARG HH12 1 1
1 352 1 1 21 ARG HH21 H 27.248 9.233 2.204 1.00 . A A . 21 ARG HH21 1 1
1 353 1 1 21 ARG HH22 H 26.918 10.908 2.510 1.00 . A A . 21 ARG HH22 1 1
1 354 1 1 21 ARG N N 19.565 6.801 3.612 1.00 . A A . 21 ARG N 1 1
1 355 1 1 21 ARG NE N 25.010 8.357 2.949 1.00 . A A . 21 ARG NE 1 1
1 356 1 1 21 ARG NH1 N 24.571 10.587 3.344 1.00 . A A . 21 ARG NH1 1 1
1 357 1 1 21 ARG NH2 N 26.619 9.950 2.518 1.00 . A A . 21 ARG NH2 1 1
1 358 1 1 21 ARG O O 20.373 6.185 0.784 1.00 . A A . 21 ARG O 1 1
1 359 1 1 22 LYS C C 21.568 9.634 -1.054 1.00 . A A . 22 LYS C 1 1
1 360 1 1 22 LYS CA C 20.562 8.606 -0.547 1.00 . A A . 22 LYS CA 1 1
1 361 1 1 22 LYS CB C 19.119 9.009 -0.905 1.00 . A A . 22 LYS CB 1 1
1 362 1 1 22 LYS CD C 19.130 11.405 -0.060 1.00 . A A . 22 LYS CD 1 1
1 363 1 1 22 LYS CE C 18.134 12.533 0.170 1.00 . A A . 22 LYS CE 1 1
1 364 1 1 22 LYS CG C 18.472 10.035 0.026 1.00 . A A . 22 LYS CG 1 1
1 365 1 1 22 LYS H H 20.888 9.183 1.460 1.00 . A A . 22 LYS H 1 1
1 366 1 1 22 LYS HA H 20.780 7.662 -1.022 1.00 . A A . 22 LYS HA 1 1
1 367 1 1 22 LYS HB2 H 19.118 9.421 -1.902 1.00 . A A . 22 LYS HB2 1 1
1 368 1 1 22 LYS HB3 H 18.506 8.119 -0.899 1.00 . A A . 22 LYS HB3 1 1
1 369 1 1 22 LYS HD2 H 19.905 11.467 0.690 1.00 . A A . 22 LYS HD2 1 1
1 370 1 1 22 LYS HD3 H 19.570 11.519 -1.040 1.00 . A A . 22 LYS HD3 1 1
1 371 1 1 22 LYS HE2 H 18.678 13.461 0.251 1.00 . A A . 22 LYS HE2 1 1
1 372 1 1 22 LYS HE3 H 17.469 12.583 -0.680 1.00 . A A . 22 LYS HE3 1 1
1 373 1 1 22 LYS HG2 H 17.431 10.135 -0.234 1.00 . A A . 22 LYS HG2 1 1
1 374 1 1 22 LYS HG3 H 18.551 9.675 1.042 1.00 . A A . 22 LYS HG3 1 1
1 375 1 1 22 LYS HZ1 H 16.849 13.232 1.654 1.00 . A A . 22 LYS HZ1 1 1
1 376 1 1 22 LYS HZ2 H 17.934 12.054 2.192 1.00 . A A . 22 LYS HZ2 1 1
1 377 1 1 22 LYS HZ3 H 16.599 11.611 1.245 1.00 . A A . 22 LYS HZ3 1 1
1 378 1 1 22 LYS N N 20.704 8.407 0.886 1.00 . A A . 22 LYS N 1 1
1 379 1 1 22 LYS NZ N 17.327 12.344 1.402 1.00 . A A . 22 LYS NZ 1 1
1 380 1 1 22 LYS O O 22.415 10.101 -0.290 1.00 . A A . 22 LYS O 1 1
1 381 1 1 23 GLY C C 22.005 12.367 -2.618 1.00 . A A . 23 GLY C 1 1
1 382 1 1 23 GLY CA C 22.409 10.935 -2.906 1.00 . A A . 23 GLY CA 1 1
1 383 1 1 23 GLY H H 20.794 9.565 -2.896 1.00 . A A . 23 GLY H 1 1
1 384 1 1 23 GLY HA2 H 23.394 10.759 -2.499 1.00 . A A . 23 GLY HA2 1 1
1 385 1 1 23 GLY HA3 H 22.442 10.791 -3.976 1.00 . A A . 23 GLY HA3 1 1
1 386 1 1 23 GLY N N 21.486 9.971 -2.334 1.00 . A A . 23 GLY N 1 1
1 387 1 1 23 GLY O O 21.747 12.727 -1.469 1.00 . A A . 23 GLY O 1 1
1 388 1 1 24 HIS C C 19.987 14.613 -3.456 1.00 . A A . 24 HIS C 1 1
1 389 1 1 24 HIS CA C 21.503 14.568 -3.511 1.00 . A A . 24 HIS CA 1 1
1 390 1 1 24 HIS CB C 22.013 15.440 -4.662 1.00 . A A . 24 HIS CB 1 1
1 391 1 1 24 HIS CD2 C 24.573 15.022 -4.675 1.00 . A A . 24 HIS CD2 1 1
1 392 1 1 24 HIS CE1 C 25.233 17.073 -4.287 1.00 . A A . 24 HIS CE1 1 1
1 393 1 1 24 HIS CG C 23.465 15.790 -4.559 1.00 . A A . 24 HIS CG 1 1
1 394 1 1 24 HIS H H 22.196 12.851 -4.546 1.00 . A A . 24 HIS H 1 1
1 395 1 1 24 HIS HA H 21.897 14.946 -2.579 1.00 . A A . 24 HIS HA 1 1
1 396 1 1 24 HIS HB2 H 21.865 14.916 -5.594 1.00 . A A . 24 HIS HB2 1 1
1 397 1 1 24 HIS HB3 H 21.450 16.362 -4.681 1.00 . A A . 24 HIS HB3 1 1
1 398 1 1 24 HIS HD1 H 23.348 17.864 -4.184 1.00 . A A . 24 HIS HD1 1 1
1 399 1 1 24 HIS HD2 H 24.598 13.959 -4.864 1.00 . A A . 24 HIS HD2 1 1
1 400 1 1 24 HIS HE1 H 25.857 17.936 -4.115 1.00 . A A . 24 HIS HE1 1 1
1 401 1 1 24 HIS HE2 H 26.577 15.534 -4.334 1.00 . A A . 24 HIS HE2 1 1
1 402 1 1 24 HIS N N 21.947 13.187 -3.657 1.00 . A A . 24 HIS N 1 1
1 403 1 1 24 HIS ND1 N 23.915 17.069 -4.315 1.00 . A A . 24 HIS ND1 1 1
1 404 1 1 24 HIS NE2 N 25.659 15.843 -4.503 1.00 . A A . 24 HIS NE2 1 1
1 405 1 1 24 HIS O O 19.396 15.399 -2.715 1.00 . A A . 24 HIS O 1 1
1 406 1 1 25 PHE C C 17.574 12.303 -3.544 1.00 . A A . 25 PHE C 1 1
1 407 1 1 25 PHE CA C 17.928 13.603 -4.246 1.00 . A A . 25 PHE CA 1 1
1 408 1 1 25 PHE CB C 17.395 13.592 -5.680 1.00 . A A . 25 PHE CB 1 1
1 409 1 1 25 PHE CD1 C 17.112 16.019 -6.254 1.00 . A A . 25 PHE CD1 1 1
1 410 1 1 25 PHE CD2 C 18.763 14.762 -7.429 1.00 . A A . 25 PHE CD2 1 1
1 411 1 1 25 PHE CE1 C 17.448 17.145 -6.980 1.00 . A A . 25 PHE CE1 1 1
1 412 1 1 25 PHE CE2 C 19.103 15.884 -8.157 1.00 . A A . 25 PHE CE2 1 1
1 413 1 1 25 PHE CG C 17.764 14.816 -6.470 1.00 . A A . 25 PHE CG 1 1
1 414 1 1 25 PHE CZ C 18.446 17.078 -7.933 1.00 . A A . 25 PHE CZ 1 1
1 415 1 1 25 PHE H H 19.905 13.190 -4.845 1.00 . A A . 25 PHE H 1 1
1 416 1 1 25 PHE HA H 17.498 14.433 -3.704 1.00 . A A . 25 PHE HA 1 1
1 417 1 1 25 PHE HB2 H 17.792 12.732 -6.197 1.00 . A A . 25 PHE HB2 1 1
1 418 1 1 25 PHE HB3 H 16.319 13.525 -5.655 1.00 . A A . 25 PHE HB3 1 1
1 419 1 1 25 PHE HD1 H 16.332 16.072 -5.509 1.00 . A A . 25 PHE HD1 1 1
1 420 1 1 25 PHE HD2 H 19.277 13.829 -7.605 1.00 . A A . 25 PHE HD2 1 1
1 421 1 1 25 PHE HE1 H 16.932 18.078 -6.803 1.00 . A A . 25 PHE HE1 1 1
1 422 1 1 25 PHE HE2 H 19.884 15.828 -8.902 1.00 . A A . 25 PHE HE2 1 1
1 423 1 1 25 PHE HZ H 18.711 17.957 -8.502 1.00 . A A . 25 PHE HZ 1 1
1 424 1 1 25 PHE N N 19.370 13.754 -4.246 1.00 . A A . 25 PHE N 1 1
1 425 1 1 25 PHE O O 18.461 11.507 -3.230 1.00 . A A . 25 PHE O 1 1
1 426 1 1 26 ASP C C 15.874 9.697 -3.603 1.00 . A A . 26 ASP C 1 1
1 427 1 1 26 ASP CA C 15.849 10.864 -2.628 1.00 . A A . 26 ASP CA 1 1
1 428 1 1 26 ASP CB C 14.448 11.020 -2.030 1.00 . A A . 26 ASP CB 1 1
1 429 1 1 26 ASP CG C 14.411 11.988 -0.866 1.00 . A A . 26 ASP CG 1 1
1 430 1 1 26 ASP H H 15.628 12.759 -3.556 1.00 . A A . 26 ASP H 1 1
1 431 1 1 26 ASP HA H 16.546 10.657 -1.833 1.00 . A A . 26 ASP HA 1 1
1 432 1 1 26 ASP HB2 H 13.777 11.383 -2.794 1.00 . A A . 26 ASP HB2 1 1
1 433 1 1 26 ASP HB3 H 14.103 10.057 -1.684 1.00 . A A . 26 ASP HB3 1 1
1 434 1 1 26 ASP N N 16.292 12.087 -3.290 1.00 . A A . 26 ASP N 1 1
1 435 1 1 26 ASP O O 14.831 9.244 -4.073 1.00 . A A . 26 ASP O 1 1
1 436 1 1 26 ASP OD1 O 14.951 11.655 0.210 1.00 . A A . 26 ASP OD1 1 1
1 437 1 1 26 ASP OD2 O 13.833 13.086 -1.020 1.00 . A A . 26 ASP OD2 1 1
1 438 1 1 27 THR C C 16.728 6.835 -4.203 1.00 . A A . 27 THR C 1 1
1 439 1 1 27 THR CA C 17.277 8.118 -4.815 1.00 . A A . 27 THR CA 1 1
1 440 1 1 27 THR CB C 18.774 7.946 -5.150 1.00 . A A . 27 THR CB 1 1
1 441 1 1 27 THR CG2 C 19.249 9.049 -6.084 1.00 . A A . 27 THR CG2 1 1
1 442 1 1 27 THR H H 17.868 9.678 -3.526 1.00 . A A . 27 THR H 1 1
1 443 1 1 27 THR HA H 16.744 8.327 -5.731 1.00 . A A . 27 THR HA 1 1
1 444 1 1 27 THR HB H 18.913 6.994 -5.640 1.00 . A A . 27 THR HB 1 1
1 445 1 1 27 THR HG1 H 20.241 7.296 -3.994 1.00 . A A . 27 THR HG1 1 1
1 446 1 1 27 THR HG21 H 19.094 10.009 -5.615 1.00 . A A . 27 THR HG21 1 1
1 447 1 1 27 THR HG22 H 18.691 9.004 -7.007 1.00 . A A . 27 THR HG22 1 1
1 448 1 1 27 THR HG23 H 20.300 8.915 -6.292 1.00 . A A . 27 THR HG23 1 1
1 449 1 1 27 THR N N 17.079 9.239 -3.914 1.00 . A A . 27 THR N 1 1
1 450 1 1 27 THR O O 15.890 6.165 -4.806 1.00 . A A . 27 THR O 1 1
1 451 1 1 27 THR OG1 O 19.554 7.975 -3.945 1.00 . A A . 27 THR OG1 1 1
1 452 1 1 28 LEU C C 16.772 4.104 -3.055 1.00 . A A . 28 LEU C 1 1
1 453 1 1 28 LEU CA C 16.717 5.382 -2.224 1.00 . A A . 28 LEU CA 1 1
1 454 1 1 28 LEU CB C 15.298 5.663 -1.726 1.00 . A A . 28 LEU CB 1 1
1 455 1 1 28 LEU CD1 C 13.690 7.219 -0.583 1.00 . A A . 28 LEU CD1 1 1
1 456 1 1 28 LEU CD2 C 16.020 6.990 0.281 1.00 . A A . 28 LEU CD2 1 1
1 457 1 1 28 LEU CG C 15.142 6.982 -0.960 1.00 . A A . 28 LEU CG 1 1
1 458 1 1 28 LEU H H 17.925 7.070 -2.623 1.00 . A A . 28 LEU H 1 1
1 459 1 1 28 LEU HA H 17.369 5.263 -1.371 1.00 . A A . 28 LEU HA 1 1
1 460 1 1 28 LEU HB2 H 14.635 5.682 -2.579 1.00 . A A . 28 LEU HB2 1 1
1 461 1 1 28 LEU HB3 H 14.999 4.857 -1.074 1.00 . A A . 28 LEU HB3 1 1
1 462 1 1 28 LEU HD11 H 13.604 8.153 -0.047 1.00 . A A . 28 LEU HD11 1 1
1 463 1 1 28 LEU HD12 H 13.345 6.410 0.044 1.00 . A A . 28 LEU HD12 1 1
1 464 1 1 28 LEU HD13 H 13.088 7.260 -1.479 1.00 . A A . 28 LEU HD13 1 1
1 465 1 1 28 LEU HD21 H 15.719 6.191 0.942 1.00 . A A . 28 LEU HD21 1 1
1 466 1 1 28 LEU HD22 H 15.916 7.937 0.790 1.00 . A A . 28 LEU HD22 1 1
1 467 1 1 28 LEU HD23 H 17.052 6.849 -0.007 1.00 . A A . 28 LEU HD23 1 1
1 468 1 1 28 LEU HG H 15.456 7.797 -1.597 1.00 . A A . 28 LEU HG 1 1
1 469 1 1 28 LEU N N 17.207 6.521 -2.998 1.00 . A A . 28 LEU N 1 1
1 470 1 1 28 LEU O O 15.752 3.576 -3.502 1.00 . A A . 28 LEU O 1 1
1 471 1 1 29 SER C C 17.932 1.156 -3.410 1.00 . A A . 29 SER C 1 1
1 472 1 1 29 SER CA C 18.219 2.480 -4.123 1.00 . A A . 29 SER CA 1 1
1 473 1 1 29 SER CB C 19.653 2.518 -4.641 1.00 . A A . 29 SER CB 1 1
1 474 1 1 29 SER H H 18.747 4.055 -2.832 1.00 . A A . 29 SER H 1 1
1 475 1 1 29 SER HA H 17.549 2.565 -4.965 1.00 . A A . 29 SER HA 1 1
1 476 1 1 29 SER HB2 H 20.338 2.421 -3.814 1.00 . A A . 29 SER HB2 1 1
1 477 1 1 29 SER HB3 H 19.803 1.704 -5.331 1.00 . A A . 29 SER HB3 1 1
1 478 1 1 29 SER HG H 19.423 3.754 -6.148 1.00 . A A . 29 SER HG 1 1
1 479 1 1 29 SER N N 17.983 3.623 -3.265 1.00 . A A . 29 SER N 1 1
1 480 1 1 29 SER O O 17.415 1.140 -2.289 1.00 . A A . 29 SER O 1 1
1 481 1 1 29 SER OG O 19.916 3.737 -5.313 1.00 . A A . 29 SER OG 1 1
1 482 1 1 30 LYS C C 18.586 -1.563 -2.207 1.00 . A A . 30 LYS C 1 1
1 483 1 1 30 LYS CA C 17.942 -1.280 -3.565 1.00 . A A . 30 LYS CA 1 1
1 484 1 1 30 LYS CB C 18.363 -2.325 -4.603 1.00 . A A . 30 LYS CB 1 1
1 485 1 1 30 LYS CD C 17.848 -4.574 -5.604 1.00 . A A . 30 LYS CD 1 1
1 486 1 1 30 LYS CE C 19.136 -4.413 -6.402 1.00 . A A . 30 LYS CE 1 1
1 487 1 1 30 LYS CG C 17.870 -3.740 -4.324 1.00 . A A . 30 LYS CG 1 1
1 488 1 1 30 LYS H H 18.791 0.130 -4.891 1.00 . A A . 30 LYS H 1 1
1 489 1 1 30 LYS HA H 16.870 -1.321 -3.453 1.00 . A A . 30 LYS HA 1 1
1 490 1 1 30 LYS HB2 H 17.982 -2.024 -5.568 1.00 . A A . 30 LYS HB2 1 1
1 491 1 1 30 LYS HB3 H 19.443 -2.348 -4.648 1.00 . A A . 30 LYS HB3 1 1
1 492 1 1 30 LYS HD2 H 17.726 -5.616 -5.339 1.00 . A A . 30 LYS HD2 1 1
1 493 1 1 30 LYS HD3 H 17.014 -4.258 -6.213 1.00 . A A . 30 LYS HD3 1 1
1 494 1 1 30 LYS HE2 H 19.415 -3.372 -6.398 1.00 . A A . 30 LYS HE2 1 1
1 495 1 1 30 LYS HE3 H 19.912 -4.990 -5.921 1.00 . A A . 30 LYS HE3 1 1
1 496 1 1 30 LYS HG2 H 18.525 -4.212 -3.602 1.00 . A A . 30 LYS HG2 1 1
1 497 1 1 30 LYS HG3 H 16.868 -3.688 -3.922 1.00 . A A . 30 LYS HG3 1 1
1 498 1 1 30 LYS HZ1 H 19.919 -4.785 -8.300 1.00 . A A . 30 LYS HZ1 1 1
1 499 1 1 30 LYS HZ2 H 18.311 -4.270 -8.320 1.00 . A A . 30 LYS HZ2 1 1
1 500 1 1 30 LYS HZ3 H 18.684 -5.859 -7.858 1.00 . A A . 30 LYS HZ3 1 1
1 501 1 1 30 LYS N N 18.281 0.051 -4.058 1.00 . A A . 30 LYS N 1 1
1 502 1 1 30 LYS NZ N 19.001 -4.864 -7.816 1.00 . A A . 30 LYS NZ 1 1
1 503 1 1 30 LYS O O 18.092 -2.389 -1.449 1.00 . A A . 30 LYS O 1 1
1 504 1 1 31 GLY C C 19.412 -0.761 0.561 1.00 . A A . 31 GLY C 1 1
1 505 1 1 31 GLY CA C 20.332 -1.039 -0.611 1.00 . A A . 31 GLY CA 1 1
1 506 1 1 31 GLY H H 20.033 -0.223 -2.547 1.00 . A A . 31 GLY H 1 1
1 507 1 1 31 GLY HA2 H 20.694 -2.053 -0.538 1.00 . A A . 31 GLY HA2 1 1
1 508 1 1 31 GLY HA3 H 21.172 -0.363 -0.554 1.00 . A A . 31 GLY HA3 1 1
1 509 1 1 31 GLY N N 19.672 -0.862 -1.896 1.00 . A A . 31 GLY N 1 1
1 510 1 1 31 GLY O O 19.321 -1.559 1.498 1.00 . A A . 31 GLY O 1 1
1 511 1 1 32 GLU C C 16.594 -0.124 1.609 1.00 . A A . 32 GLU C 1 1
1 512 1 1 32 GLU CA C 17.824 0.771 1.578 1.00 . A A . 32 GLU CA 1 1
1 513 1 1 32 GLU CB C 17.395 2.222 1.393 1.00 . A A . 32 GLU CB 1 1
1 514 1 1 32 GLU CD C 19.258 3.229 2.796 1.00 . A A . 32 GLU CD 1 1
1 515 1 1 32 GLU CG C 18.544 3.221 1.456 1.00 . A A . 32 GLU CG 1 1
1 516 1 1 32 GLU H H 18.825 0.953 -0.277 1.00 . A A . 32 GLU H 1 1
1 517 1 1 32 GLU HA H 18.353 0.675 2.514 1.00 . A A . 32 GLU HA 1 1
1 518 1 1 32 GLU HB2 H 16.918 2.317 0.428 1.00 . A A . 32 GLU HB2 1 1
1 519 1 1 32 GLU HB3 H 16.677 2.470 2.163 1.00 . A A . 32 GLU HB3 1 1
1 520 1 1 32 GLU HG2 H 19.261 2.968 0.690 1.00 . A A . 32 GLU HG2 1 1
1 521 1 1 32 GLU HG3 H 18.152 4.210 1.267 1.00 . A A . 32 GLU HG3 1 1
1 522 1 1 32 GLU N N 18.726 0.370 0.507 1.00 . A A . 32 GLU N 1 1
1 523 1 1 32 GLU O O 16.112 -0.506 2.679 1.00 . A A . 32 GLU O 1 1
1 524 1 1 32 GLU OE1 O 20.160 2.387 2.997 1.00 . A A . 32 GLU OE1 1 1
1 525 1 1 32 GLU OE2 O 18.936 4.086 3.647 1.00 . A A . 32 GLU OE2 1 1
1 526 1 1 33 LEU C C 15.198 -2.684 0.859 1.00 . A A . 33 LEU C 1 1
1 527 1 1 33 LEU CA C 14.922 -1.299 0.296 1.00 . A A . 33 LEU CA 1 1
1 528 1 1 33 LEU CB C 14.516 -1.400 -1.170 1.00 . A A . 33 LEU CB 1 1
1 529 1 1 33 LEU CD1 C 12.051 -1.105 -0.821 1.00 . A A . 33 LEU CD1 1 1
1 530 1 1 33 LEU CD2 C 12.890 -2.196 -2.904 1.00 . A A . 33 LEU CD2 1 1
1 531 1 1 33 LEU CG C 13.130 -1.996 -1.418 1.00 . A A . 33 LEU CG 1 1
1 532 1 1 33 LEU H H 16.541 -0.138 -0.386 1.00 . A A . 33 LEU H 1 1
1 533 1 1 33 LEU HA H 14.120 -0.846 0.856 1.00 . A A . 33 LEU HA 1 1
1 534 1 1 33 LEU HB2 H 14.545 -0.408 -1.601 1.00 . A A . 33 LEU HB2 1 1
1 535 1 1 33 LEU HB3 H 15.245 -2.016 -1.672 1.00 . A A . 33 LEU HB3 1 1
1 536 1 1 33 LEU HD11 H 11.079 -1.509 -1.059 1.00 . A A . 33 LEU HD11 1 1
1 537 1 1 33 LEU HD12 H 12.136 -0.109 -1.230 1.00 . A A . 33 LEU HD12 1 1
1 538 1 1 33 LEU HD13 H 12.169 -1.066 0.252 1.00 . A A . 33 LEU HD13 1 1
1 539 1 1 33 LEU HD21 H 11.911 -2.627 -3.056 1.00 . A A . 33 LEU HD21 1 1
1 540 1 1 33 LEU HD22 H 13.641 -2.860 -3.304 1.00 . A A . 33 LEU HD22 1 1
1 541 1 1 33 LEU HD23 H 12.945 -1.243 -3.408 1.00 . A A . 33 LEU HD23 1 1
1 542 1 1 33 LEU HG H 13.071 -2.958 -0.936 1.00 . A A . 33 LEU HG 1 1
1 543 1 1 33 LEU N N 16.099 -0.462 0.426 1.00 . A A . 33 LEU N 1 1
1 544 1 1 33 LEU O O 14.439 -3.185 1.676 1.00 . A A . 33 LEU O 1 1
1 545 1 1 34 LYS C C 16.769 -4.627 2.425 1.00 . A A . 34 LYS C 1 1
1 546 1 1 34 LYS CA C 16.742 -4.587 0.900 1.00 . A A . 34 LYS CA 1 1
1 547 1 1 34 LYS CB C 18.127 -4.906 0.309 1.00 . A A . 34 LYS CB 1 1
1 548 1 1 34 LYS CD C 18.570 -7.223 1.246 1.00 . A A . 34 LYS CD 1 1
1 549 1 1 34 LYS CE C 19.406 -8.035 2.223 1.00 . A A . 34 LYS CE 1 1
1 550 1 1 34 LYS CG C 19.026 -5.775 1.190 1.00 . A A . 34 LYS CG 1 1
1 551 1 1 34 LYS H H 16.858 -2.811 -0.244 1.00 . A A . 34 LYS H 1 1
1 552 1 1 34 LYS HA H 16.030 -5.315 0.545 1.00 . A A . 34 LYS HA 1 1
1 553 1 1 34 LYS HB2 H 17.985 -5.418 -0.634 1.00 . A A . 34 LYS HB2 1 1
1 554 1 1 34 LYS HB3 H 18.639 -3.973 0.120 1.00 . A A . 34 LYS HB3 1 1
1 555 1 1 34 LYS HD2 H 17.538 -7.253 1.562 1.00 . A A . 34 LYS HD2 1 1
1 556 1 1 34 LYS HD3 H 18.660 -7.657 0.261 1.00 . A A . 34 LYS HD3 1 1
1 557 1 1 34 LYS HE2 H 20.443 -7.967 1.932 1.00 . A A . 34 LYS HE2 1 1
1 558 1 1 34 LYS HE3 H 19.284 -7.618 3.213 1.00 . A A . 34 LYS HE3 1 1
1 559 1 1 34 LYS HG2 H 20.031 -5.746 0.798 1.00 . A A . 34 LYS HG2 1 1
1 560 1 1 34 LYS HG3 H 19.023 -5.370 2.192 1.00 . A A . 34 LYS HG3 1 1
1 561 1 1 34 LYS HZ1 H 19.115 -9.890 1.305 1.00 . A A . 34 LYS HZ1 1 1
1 562 1 1 34 LYS HZ2 H 18.009 -9.558 2.538 1.00 . A A . 34 LYS HZ2 1 1
1 563 1 1 34 LYS HZ3 H 19.596 -9.994 2.922 1.00 . A A . 34 LYS HZ3 1 1
1 564 1 1 34 LYS N N 16.306 -3.275 0.425 1.00 . A A . 34 LYS N 1 1
1 565 1 1 34 LYS NZ N 19.001 -9.467 2.248 1.00 . A A . 34 LYS NZ 1 1
1 566 1 1 34 LYS O O 16.301 -5.589 3.035 1.00 . A A . 34 LYS O 1 1
1 567 1 1 35 GLN C C 15.944 -3.494 5.064 1.00 . A A . 35 GLN C 1 1
1 568 1 1 35 GLN CA C 17.350 -3.451 4.470 1.00 . A A . 35 GLN CA 1 1
1 569 1 1 35 GLN CB C 18.080 -2.161 4.849 1.00 . A A . 35 GLN CB 1 1
1 570 1 1 35 GLN CD C 18.981 -0.714 6.702 1.00 . A A . 35 GLN CD 1 1
1 571 1 1 35 GLN CG C 18.019 -1.824 6.323 1.00 . A A . 35 GLN CG 1 1
1 572 1 1 35 GLN H H 17.651 -2.836 2.477 1.00 . A A . 35 GLN H 1 1
1 573 1 1 35 GLN HA H 17.908 -4.293 4.852 1.00 . A A . 35 GLN HA 1 1
1 574 1 1 35 GLN HB2 H 19.118 -2.255 4.568 1.00 . A A . 35 GLN HB2 1 1
1 575 1 1 35 GLN HB3 H 17.643 -1.343 4.298 1.00 . A A . 35 GLN HB3 1 1
1 576 1 1 35 GLN HE21 H 17.626 0.667 6.244 1.00 . A A . 35 GLN HE21 1 1
1 577 1 1 35 GLN HE22 H 19.148 1.259 6.804 1.00 . A A . 35 GLN HE22 1 1
1 578 1 1 35 GLN HG2 H 17.016 -1.509 6.561 1.00 . A A . 35 GLN HG2 1 1
1 579 1 1 35 GLN HG3 H 18.265 -2.707 6.893 1.00 . A A . 35 GLN HG3 1 1
1 580 1 1 35 GLN N N 17.296 -3.568 3.025 1.00 . A A . 35 GLN N 1 1
1 581 1 1 35 GLN NE2 N 18.541 0.526 6.573 1.00 . A A . 35 GLN NE2 1 1
1 582 1 1 35 GLN O O 15.633 -4.385 5.852 1.00 . A A . 35 GLN O 1 1
1 583 1 1 35 GLN OE1 O 20.118 -0.970 7.095 1.00 . A A . 35 GLN OE1 1 1
1 584 1 1 36 LEU C C 13.005 -3.815 4.954 1.00 . A A . 36 LEU C 1 1
1 585 1 1 36 LEU CA C 13.722 -2.483 5.140 1.00 . A A . 36 LEU CA 1 1
1 586 1 1 36 LEU CB C 12.980 -1.356 4.405 1.00 . A A . 36 LEU CB 1 1
1 587 1 1 36 LEU CD1 C 11.103 0.292 4.530 1.00 . A A . 36 LEU CD1 1 1
1 588 1 1 36 LEU CD2 C 10.614 -2.068 3.960 1.00 . A A . 36 LEU CD2 1 1
1 589 1 1 36 LEU CG C 11.507 -1.150 4.775 1.00 . A A . 36 LEU CG 1 1
1 590 1 1 36 LEU H H 15.387 -1.910 3.975 1.00 . A A . 36 LEU H 1 1
1 591 1 1 36 LEU HA H 13.757 -2.252 6.193 1.00 . A A . 36 LEU HA 1 1
1 592 1 1 36 LEU HB2 H 13.503 -0.433 4.596 1.00 . A A . 36 LEU HB2 1 1
1 593 1 1 36 LEU HB3 H 13.030 -1.562 3.347 1.00 . A A . 36 LEU HB3 1 1
1 594 1 1 36 LEU HD11 H 10.040 0.400 4.684 1.00 . A A . 36 LEU HD11 1 1
1 595 1 1 36 LEU HD12 H 11.350 0.566 3.515 1.00 . A A . 36 LEU HD12 1 1
1 596 1 1 36 LEU HD13 H 11.632 0.936 5.214 1.00 . A A . 36 LEU HD13 1 1
1 597 1 1 36 LEU HD21 H 9.583 -1.918 4.242 1.00 . A A . 36 LEU HD21 1 1
1 598 1 1 36 LEU HD22 H 10.895 -3.094 4.147 1.00 . A A . 36 LEU HD22 1 1
1 599 1 1 36 LEU HD23 H 10.737 -1.849 2.910 1.00 . A A . 36 LEU HD23 1 1
1 600 1 1 36 LEU HG H 11.361 -1.374 5.822 1.00 . A A . 36 LEU HG 1 1
1 601 1 1 36 LEU N N 15.092 -2.561 4.647 1.00 . A A . 36 LEU N 1 1
1 602 1 1 36 LEU O O 12.359 -4.314 5.863 1.00 . A A . 36 LEU O 1 1
1 603 1 1 37 LEU C C 12.817 -6.790 4.294 1.00 . A A . 37 LEU C 1 1
1 604 1 1 37 LEU CA C 12.443 -5.603 3.413 1.00 . A A . 37 LEU CA 1 1
1 605 1 1 37 LEU CB C 12.723 -5.927 1.953 1.00 . A A . 37 LEU CB 1 1
1 606 1 1 37 LEU CD1 C 12.603 -5.259 -0.460 1.00 . A A . 37 LEU CD1 1 1
1 607 1 1 37 LEU CD2 C 10.679 -4.787 1.064 1.00 . A A . 37 LEU CD2 1 1
1 608 1 1 37 LEU CG C 12.190 -4.899 0.955 1.00 . A A . 37 LEU CG 1 1
1 609 1 1 37 LEU H H 13.761 -3.978 3.123 1.00 . A A . 37 LEU H 1 1
1 610 1 1 37 LEU HA H 11.389 -5.412 3.527 1.00 . A A . 37 LEU HA 1 1
1 611 1 1 37 LEU HB2 H 13.793 -6.005 1.825 1.00 . A A . 37 LEU HB2 1 1
1 612 1 1 37 LEU HB3 H 12.277 -6.882 1.728 1.00 . A A . 37 LEU HB3 1 1
1 613 1 1 37 LEU HD11 H 13.666 -5.102 -0.572 1.00 . A A . 37 LEU HD11 1 1
1 614 1 1 37 LEU HD12 H 12.070 -4.633 -1.160 1.00 . A A . 37 LEU HD12 1 1
1 615 1 1 37 LEU HD13 H 12.369 -6.294 -0.653 1.00 . A A . 37 LEU HD13 1 1
1 616 1 1 37 LEU HD21 H 10.321 -4.042 0.369 1.00 . A A . 37 LEU HD21 1 1
1 617 1 1 37 LEU HD22 H 10.412 -4.499 2.071 1.00 . A A . 37 LEU HD22 1 1
1 618 1 1 37 LEU HD23 H 10.230 -5.741 0.832 1.00 . A A . 37 LEU HD23 1 1
1 619 1 1 37 LEU HG H 12.614 -3.932 1.185 1.00 . A A . 37 LEU HG 1 1
1 620 1 1 37 LEU N N 13.153 -4.389 3.780 1.00 . A A . 37 LEU N 1 1
1 621 1 1 37 LEU O O 11.939 -7.460 4.836 1.00 . A A . 37 LEU O 1 1
1 622 1 1 38 THR C C 14.232 -8.124 6.662 1.00 . A A . 38 THR C 1 1
1 623 1 1 38 THR CA C 14.566 -8.218 5.173 1.00 . A A . 38 THR CA 1 1
1 624 1 1 38 THR CB C 16.088 -8.451 4.985 1.00 . A A . 38 THR CB 1 1
1 625 1 1 38 THR CG2 C 16.910 -7.300 5.549 1.00 . A A . 38 THR CG2 1 1
1 626 1 1 38 THR H H 14.770 -6.425 4.067 1.00 . A A . 38 THR H 1 1
1 627 1 1 38 THR HA H 14.046 -9.071 4.761 1.00 . A A . 38 THR HA 1 1
1 628 1 1 38 THR HB H 16.290 -8.532 3.930 1.00 . A A . 38 THR HB 1 1
1 629 1 1 38 THR HG1 H 17.077 -9.465 6.359 1.00 . A A . 38 THR HG1 1 1
1 630 1 1 38 THR HG21 H 16.645 -6.386 5.038 1.00 . A A . 38 THR HG21 1 1
1 631 1 1 38 THR HG22 H 17.960 -7.503 5.404 1.00 . A A . 38 THR HG22 1 1
1 632 1 1 38 THR HG23 H 16.704 -7.195 6.604 1.00 . A A . 38 THR HG23 1 1
1 633 1 1 38 THR N N 14.109 -7.042 4.448 1.00 . A A . 38 THR N 1 1
1 634 1 1 38 THR O O 14.070 -9.146 7.332 1.00 . A A . 38 THR O 1 1
1 635 1 1 38 THR OG1 O 16.495 -9.668 5.615 1.00 . A A . 38 THR OG1 1 1
1 636 1 1 39 LYS C C 12.397 -6.490 8.920 1.00 . A A . 39 LYS C 1 1
1 637 1 1 39 LYS CA C 13.873 -6.743 8.608 1.00 . A A . 39 LYS CA 1 1
1 638 1 1 39 LYS CB C 14.751 -5.648 9.199 1.00 . A A . 39 LYS CB 1 1
1 639 1 1 39 LYS CD C 15.787 -3.418 8.681 1.00 . A A . 39 LYS CD 1 1
1 640 1 1 39 LYS CE C 16.360 -3.359 10.089 1.00 . A A . 39 LYS CE 1 1
1 641 1 1 39 LYS CG C 14.520 -4.266 8.618 1.00 . A A . 39 LYS CG 1 1
1 642 1 1 39 LYS H H 14.254 -6.117 6.616 1.00 . A A . 39 LYS H 1 1
1 643 1 1 39 LYS HA H 14.149 -7.671 9.076 1.00 . A A . 39 LYS HA 1 1
1 644 1 1 39 LYS HB2 H 14.558 -5.602 10.256 1.00 . A A . 39 LYS HB2 1 1
1 645 1 1 39 LYS HB3 H 15.786 -5.912 9.041 1.00 . A A . 39 LYS HB3 1 1
1 646 1 1 39 LYS HD2 H 16.526 -3.842 8.015 1.00 . A A . 39 LYS HD2 1 1
1 647 1 1 39 LYS HD3 H 15.553 -2.417 8.354 1.00 . A A . 39 LYS HD3 1 1
1 648 1 1 39 LYS HE2 H 15.668 -2.830 10.725 1.00 . A A . 39 LYS HE2 1 1
1 649 1 1 39 LYS HE3 H 16.485 -4.367 10.455 1.00 . A A . 39 LYS HE3 1 1
1 650 1 1 39 LYS HG2 H 14.217 -4.373 7.588 1.00 . A A . 39 LYS HG2 1 1
1 651 1 1 39 LYS HG3 H 13.738 -3.774 9.178 1.00 . A A . 39 LYS HG3 1 1
1 652 1 1 39 LYS HZ1 H 17.581 -1.695 9.768 1.00 . A A . 39 LYS HZ1 1 1
1 653 1 1 39 LYS HZ2 H 18.366 -3.177 9.533 1.00 . A A . 39 LYS HZ2 1 1
1 654 1 1 39 LYS HZ3 H 18.036 -2.633 11.098 1.00 . A A . 39 LYS HZ3 1 1
1 655 1 1 39 LYS N N 14.138 -6.909 7.188 1.00 . A A . 39 LYS N 1 1
1 656 1 1 39 LYS NZ N 17.675 -2.668 10.124 1.00 . A A . 39 LYS NZ 1 1
1 657 1 1 39 LYS O O 11.920 -6.877 9.984 1.00 . A A . 39 LYS O 1 1
1 658 1 1 40 GLU C C 9.346 -6.552 7.647 1.00 . A A . 40 GLU C 1 1
1 659 1 1 40 GLU CA C 10.276 -5.514 8.259 1.00 . A A . 40 GLU CA 1 1
1 660 1 1 40 GLU CB C 9.959 -4.134 7.663 1.00 . A A . 40 GLU CB 1 1
1 661 1 1 40 GLU CD C 9.518 -2.633 9.657 1.00 . A A . 40 GLU CD 1 1
1 662 1 1 40 GLU CG C 10.444 -2.961 8.497 1.00 . A A . 40 GLU CG 1 1
1 663 1 1 40 GLU H H 12.082 -5.615 7.139 1.00 . A A . 40 GLU H 1 1
1 664 1 1 40 GLU HA H 10.123 -5.485 9.326 1.00 . A A . 40 GLU HA 1 1
1 665 1 1 40 GLU HB2 H 10.427 -4.060 6.689 1.00 . A A . 40 GLU HB2 1 1
1 666 1 1 40 GLU HB3 H 8.887 -4.043 7.545 1.00 . A A . 40 GLU HB3 1 1
1 667 1 1 40 GLU HG2 H 11.419 -3.203 8.889 1.00 . A A . 40 GLU HG2 1 1
1 668 1 1 40 GLU HG3 H 10.520 -2.095 7.857 1.00 . A A . 40 GLU HG3 1 1
1 669 1 1 40 GLU N N 11.674 -5.855 8.007 1.00 . A A . 40 GLU N 1 1
1 670 1 1 40 GLU O O 8.478 -7.107 8.315 1.00 . A A . 40 GLU O 1 1
1 671 1 1 40 GLU OE1 O 8.338 -2.294 9.404 1.00 . A A . 40 GLU OE1 1 1
1 672 1 1 40 GLU OE2 O 9.964 -2.703 10.824 1.00 . A A . 40 GLU OE2 1 1
1 673 1 1 41 LEU C C 9.139 -9.163 5.645 1.00 . A A . 41 LEU C 1 1
1 674 1 1 41 LEU CA C 8.677 -7.714 5.630 1.00 . A A . 41 LEU CA 1 1
1 675 1 1 41 LEU CB C 8.558 -7.216 4.183 1.00 . A A . 41 LEU CB 1 1
1 676 1 1 41 LEU CD1 C 8.442 -4.728 4.609 1.00 . A A . 41 LEU CD1 1 1
1 677 1 1 41 LEU CD2 C 7.513 -5.675 2.509 1.00 . A A . 41 LEU CD2 1 1
1 678 1 1 41 LEU CG C 7.752 -5.926 3.985 1.00 . A A . 41 LEU CG 1 1
1 679 1 1 41 LEU H H 10.389 -6.507 5.956 1.00 . A A . 41 LEU H 1 1
1 680 1 1 41 LEU HA H 7.706 -7.657 6.098 1.00 . A A . 41 LEU HA 1 1
1 681 1 1 41 LEU HB2 H 9.556 -7.051 3.802 1.00 . A A . 41 LEU HB2 1 1
1 682 1 1 41 LEU HB3 H 8.090 -7.996 3.598 1.00 . A A . 41 LEU HB3 1 1
1 683 1 1 41 LEU HD11 H 8.574 -4.901 5.666 1.00 . A A . 41 LEU HD11 1 1
1 684 1 1 41 LEU HD12 H 7.837 -3.846 4.462 1.00 . A A . 41 LEU HD12 1 1
1 685 1 1 41 LEU HD13 H 9.406 -4.586 4.145 1.00 . A A . 41 LEU HD13 1 1
1 686 1 1 41 LEU HD21 H 6.959 -4.756 2.384 1.00 . A A . 41 LEU HD21 1 1
1 687 1 1 41 LEU HD22 H 6.947 -6.495 2.091 1.00 . A A . 41 LEU HD22 1 1
1 688 1 1 41 LEU HD23 H 8.461 -5.595 1.999 1.00 . A A . 41 LEU HD23 1 1
1 689 1 1 41 LEU HG H 6.791 -6.039 4.463 1.00 . A A . 41 LEU HG 1 1
1 690 1 1 41 LEU N N 9.583 -6.862 6.389 1.00 . A A . 41 LEU N 1 1
1 691 1 1 41 LEU O O 8.697 -9.970 4.823 1.00 . A A . 41 LEU O 1 1
1 692 1 1 42 ALA C C 9.595 -11.956 6.727 1.00 . A A . 42 ALA C 1 1
1 693 1 1 42 ALA CA C 10.617 -10.814 6.707 1.00 . A A . 42 ALA CA 1 1
1 694 1 1 42 ALA CB C 11.492 -10.883 7.948 1.00 . A A . 42 ALA CB 1 1
1 695 1 1 42 ALA H H 10.251 -8.800 7.270 1.00 . A A . 42 ALA H 1 1
1 696 1 1 42 ALA HA H 11.259 -10.944 5.849 1.00 . A A . 42 ALA HA 1 1
1 697 1 1 42 ALA HB1 H 10.872 -10.803 8.829 1.00 . A A . 42 ALA HB1 1 1
1 698 1 1 42 ALA HB2 H 12.203 -10.071 7.932 1.00 . A A . 42 ALA HB2 1 1
1 699 1 1 42 ALA HB3 H 12.021 -11.824 7.963 1.00 . A A . 42 ALA HB3 1 1
1 700 1 1 42 ALA N N 10.003 -9.488 6.607 1.00 . A A . 42 ALA N 1 1
1 701 1 1 42 ALA O O 9.911 -13.081 6.332 1.00 . A A . 42 ALA O 1 1
1 702 1 1 43 ASN C C 6.263 -12.616 6.300 1.00 . A A . 43 ASN C 1 1
1 703 1 1 43 ASN CA C 7.378 -12.723 7.344 1.00 . A A . 43 ASN CA 1 1
1 704 1 1 43 ASN CB C 6.798 -12.650 8.767 1.00 . A A . 43 ASN CB 1 1
1 705 1 1 43 ASN CG C 5.839 -13.785 9.095 1.00 . A A . 43 ASN CG 1 1
1 706 1 1 43 ASN H H 8.150 -10.748 7.391 1.00 . A A . 43 ASN H 1 1
1 707 1 1 43 ASN HA H 7.873 -13.674 7.220 1.00 . A A . 43 ASN HA 1 1
1 708 1 1 43 ASN HB2 H 7.610 -12.681 9.478 1.00 . A A . 43 ASN HB2 1 1
1 709 1 1 43 ASN HB3 H 6.268 -11.716 8.880 1.00 . A A . 43 ASN HB3 1 1
1 710 1 1 43 ASN HD21 H 4.275 -12.647 8.642 1.00 . A A . 43 ASN HD21 1 1
1 711 1 1 43 ASN HD22 H 3.914 -14.259 9.147 1.00 . A A . 43 ASN HD22 1 1
1 712 1 1 43 ASN N N 8.379 -11.676 7.173 1.00 . A A . 43 ASN N 1 1
1 713 1 1 43 ASN ND2 N 4.547 -13.539 8.949 1.00 . A A . 43 ASN ND2 1 1
1 714 1 1 43 ASN O O 5.387 -13.479 6.222 1.00 . A A . 43 ASN O 1 1
1 715 1 1 43 ASN OD1 O 6.257 -14.868 9.507 1.00 . A A . 43 ASN OD1 1 1
1 716 1 1 44 THR C C 5.483 -11.788 3.160 1.00 . A A . 44 THR C 1 1
1 717 1 1 44 THR CA C 5.201 -11.309 4.574 1.00 . A A . 44 THR CA 1 1
1 718 1 1 44 THR CB C 4.904 -9.801 4.541 1.00 . A A . 44 THR CB 1 1
1 719 1 1 44 THR CG2 C 3.536 -9.536 3.936 1.00 . A A . 44 THR CG2 1 1
1 720 1 1 44 THR H H 7.139 -11.058 5.389 1.00 . A A . 44 THR H 1 1
1 721 1 1 44 THR HA H 4.330 -11.820 4.954 1.00 . A A . 44 THR HA 1 1
1 722 1 1 44 THR HB H 5.653 -9.310 3.937 1.00 . A A . 44 THR HB 1 1
1 723 1 1 44 THR HG1 H 4.459 -9.860 6.462 1.00 . A A . 44 THR HG1 1 1
1 724 1 1 44 THR HG21 H 3.509 -9.919 2.926 1.00 . A A . 44 THR HG21 1 1
1 725 1 1 44 THR HG22 H 3.348 -8.473 3.922 1.00 . A A . 44 THR HG22 1 1
1 726 1 1 44 THR HG23 H 2.778 -10.027 4.528 1.00 . A A . 44 THR HG23 1 1
1 727 1 1 44 THR N N 6.318 -11.598 5.455 1.00 . A A . 44 THR N 1 1
1 728 1 1 44 THR O O 4.794 -12.662 2.631 1.00 . A A . 44 THR O 1 1
1 729 1 1 44 THR OG1 O 4.946 -9.275 5.870 1.00 . A A . 44 THR OG1 1 1
1 730 1 1 45 ILE C C 7.689 -12.812 1.146 1.00 . A A . 45 ILE C 1 1
1 731 1 1 45 ILE CA C 6.866 -11.531 1.195 1.00 . A A . 45 ILE CA 1 1
1 732 1 1 45 ILE CB C 7.652 -10.367 0.566 1.00 . A A . 45 ILE CB 1 1
1 733 1 1 45 ILE CD1 C 7.477 -7.915 -0.117 1.00 . A A . 45 ILE CD1 1 1
1 734 1 1 45 ILE CG1 C 6.806 -9.087 0.569 1.00 . A A . 45 ILE CG1 1 1
1 735 1 1 45 ILE CG2 C 8.088 -10.721 -0.850 1.00 . A A . 45 ILE CG2 1 1
1 736 1 1 45 ILE H H 7.058 -10.577 3.062 1.00 . A A . 45 ILE H 1 1
1 737 1 1 45 ILE HA H 5.956 -11.674 0.634 1.00 . A A . 45 ILE HA 1 1
1 738 1 1 45 ILE HB H 8.535 -10.204 1.166 1.00 . A A . 45 ILE HB 1 1
1 739 1 1 45 ILE HD11 H 7.671 -8.166 -1.149 1.00 . A A . 45 ILE HD11 1 1
1 740 1 1 45 ILE HD12 H 8.409 -7.693 0.381 1.00 . A A . 45 ILE HD12 1 1
1 741 1 1 45 ILE HD13 H 6.829 -7.053 -0.072 1.00 . A A . 45 ILE HD13 1 1
1 742 1 1 45 ILE HG12 H 5.874 -9.277 0.057 1.00 . A A . 45 ILE HG12 1 1
1 743 1 1 45 ILE HG13 H 6.598 -8.796 1.594 1.00 . A A . 45 ILE HG13 1 1
1 744 1 1 45 ILE HG21 H 7.217 -10.951 -1.448 1.00 . A A . 45 ILE HG21 1 1
1 745 1 1 45 ILE HG22 H 8.743 -11.579 -0.823 1.00 . A A . 45 ILE HG22 1 1
1 746 1 1 45 ILE HG23 H 8.610 -9.883 -1.283 1.00 . A A . 45 ILE HG23 1 1
1 747 1 1 45 ILE N N 6.510 -11.218 2.562 1.00 . A A . 45 ILE N 1 1
1 748 1 1 45 ILE O O 8.556 -13.031 1.996 1.00 . A A . 45 ILE O 1 1
1 749 1 1 46 LYS C C 9.571 -14.721 -0.106 1.00 . A A . 46 LYS C 1 1
1 750 1 1 46 LYS CA C 8.074 -14.943 0.029 1.00 . A A . 46 LYS CA 1 1
1 751 1 1 46 LYS CB C 7.518 -15.754 -1.170 1.00 . A A . 46 LYS CB 1 1
1 752 1 1 46 LYS CD C 9.406 -16.370 -2.742 1.00 . A A . 46 LYS CD 1 1
1 753 1 1 46 LYS CE C 10.050 -16.138 -4.101 1.00 . A A . 46 LYS CE 1 1
1 754 1 1 46 LYS CG C 8.178 -15.486 -2.529 1.00 . A A . 46 LYS CG 1 1
1 755 1 1 46 LYS H H 6.694 -13.426 -0.480 1.00 . A A . 46 LYS H 1 1
1 756 1 1 46 LYS HA H 7.894 -15.497 0.939 1.00 . A A . 46 LYS HA 1 1
1 757 1 1 46 LYS HB2 H 7.640 -16.803 -0.954 1.00 . A A . 46 LYS HB2 1 1
1 758 1 1 46 LYS HB3 H 6.462 -15.541 -1.266 1.00 . A A . 46 LYS HB3 1 1
1 759 1 1 46 LYS HD2 H 10.134 -16.150 -1.972 1.00 . A A . 46 LYS HD2 1 1
1 760 1 1 46 LYS HD3 H 9.107 -17.403 -2.668 1.00 . A A . 46 LYS HD3 1 1
1 761 1 1 46 LYS HE2 H 10.146 -15.075 -4.261 1.00 . A A . 46 LYS HE2 1 1
1 762 1 1 46 LYS HE3 H 11.031 -16.590 -4.101 1.00 . A A . 46 LYS HE3 1 1
1 763 1 1 46 LYS HG2 H 7.462 -15.683 -3.313 1.00 . A A . 46 LYS HG2 1 1
1 764 1 1 46 LYS HG3 H 8.485 -14.448 -2.568 1.00 . A A . 46 LYS HG3 1 1
1 765 1 1 46 LYS HZ1 H 9.184 -17.753 -5.098 1.00 . A A . 46 LYS HZ1 1 1
1 766 1 1 46 LYS HZ2 H 9.702 -16.513 -6.125 1.00 . A A . 46 LYS HZ2 1 1
1 767 1 1 46 LYS HZ3 H 8.293 -16.322 -5.210 1.00 . A A . 46 LYS HZ3 1 1
1 768 1 1 46 LYS N N 7.393 -13.665 0.163 1.00 . A A . 46 LYS N 1 1
1 769 1 1 46 LYS NZ N 9.252 -16.720 -5.210 1.00 . A A . 46 LYS NZ 1 1
1 770 1 1 46 LYS O O 10.016 -13.979 -0.981 1.00 . A A . 46 LYS O 1 1
1 771 1 1 47 ASN C C 12.294 -13.869 0.548 1.00 . A A . 47 ASN C 1 1
1 772 1 1 47 ASN CA C 11.786 -15.283 0.768 1.00 . A A . 47 ASN CA 1 1
1 773 1 1 47 ASN CB C 12.332 -16.193 -0.326 1.00 . A A . 47 ASN CB 1 1
1 774 1 1 47 ASN CG C 12.191 -17.663 0.006 1.00 . A A . 47 ASN CG 1 1
1 775 1 1 47 ASN H H 9.887 -15.837 1.517 1.00 . A A . 47 ASN H 1 1
1 776 1 1 47 ASN HA H 12.146 -15.634 1.723 1.00 . A A . 47 ASN HA 1 1
1 777 1 1 47 ASN HB2 H 11.805 -16.000 -1.244 1.00 . A A . 47 ASN HB2 1 1
1 778 1 1 47 ASN HB3 H 13.374 -15.972 -0.465 1.00 . A A . 47 ASN HB3 1 1
1 779 1 1 47 ASN HD21 H 14.049 -17.701 0.703 1.00 . A A . 47 ASN HD21 1 1
1 780 1 1 47 ASN HD22 H 13.184 -19.197 0.779 1.00 . A A . 47 ASN HD22 1 1
1 781 1 1 47 ASN N N 10.327 -15.335 0.798 1.00 . A A . 47 ASN N 1 1
1 782 1 1 47 ASN ND2 N 13.246 -18.245 0.550 1.00 . A A . 47 ASN ND2 1 1
1 783 1 1 47 ASN O O 13.219 -13.647 -0.228 1.00 . A A . 47 ASN O 1 1
1 784 1 1 47 ASN OD1 O 11.152 -18.274 -0.245 1.00 . A A . 47 ASN OD1 1 1
1 785 1 1 48 ILE C C 13.520 -11.295 1.576 1.00 . A A . 48 ILE C 1 1
1 786 1 1 48 ILE CA C 12.070 -11.507 1.130 1.00 . A A . 48 ILE CA 1 1
1 787 1 1 48 ILE CB C 11.135 -10.625 1.980 1.00 . A A . 48 ILE CB 1 1
1 788 1 1 48 ILE CD1 C 11.112 -8.779 0.228 1.00 . A A . 48 ILE CD1 1 1
1 789 1 1 48 ILE CG1 C 11.349 -9.141 1.676 1.00 . A A . 48 ILE CG1 1 1
1 790 1 1 48 ILE CG2 C 11.359 -10.897 3.456 1.00 . A A . 48 ILE CG2 1 1
1 791 1 1 48 ILE H H 10.957 -13.161 1.846 1.00 . A A . 48 ILE H 1 1
1 792 1 1 48 ILE HA H 11.969 -11.219 0.094 1.00 . A A . 48 ILE HA 1 1
1 793 1 1 48 ILE HB H 10.120 -10.892 1.745 1.00 . A A . 48 ILE HB 1 1
1 794 1 1 48 ILE HD11 H 10.126 -9.104 -0.067 1.00 . A A . 48 ILE HD11 1 1
1 795 1 1 48 ILE HD12 H 11.852 -9.263 -0.391 1.00 . A A . 48 ILE HD12 1 1
1 796 1 1 48 ILE HD13 H 11.187 -7.709 0.109 1.00 . A A . 48 ILE HD13 1 1
1 797 1 1 48 ILE HG12 H 10.674 -8.554 2.280 1.00 . A A . 48 ILE HG12 1 1
1 798 1 1 48 ILE HG13 H 12.368 -8.876 1.923 1.00 . A A . 48 ILE HG13 1 1
1 799 1 1 48 ILE HG21 H 12.386 -10.683 3.710 1.00 . A A . 48 ILE HG21 1 1
1 800 1 1 48 ILE HG22 H 11.144 -11.934 3.667 1.00 . A A . 48 ILE HG22 1 1
1 801 1 1 48 ILE HG23 H 10.704 -10.267 4.040 1.00 . A A . 48 ILE HG23 1 1
1 802 1 1 48 ILE N N 11.692 -12.915 1.246 1.00 . A A . 48 ILE N 1 1
1 803 1 1 48 ILE O O 14.073 -10.202 1.489 1.00 . A A . 48 ILE O 1 1
1 804 1 1 49 LYS C C 16.421 -12.455 1.310 1.00 . A A . 49 LYS C 1 1
1 805 1 1 49 LYS CA C 15.496 -12.333 2.506 1.00 . A A . 49 LYS CA 1 1
1 806 1 1 49 LYS CB C 15.731 -13.486 3.469 1.00 . A A . 49 LYS CB 1 1
1 807 1 1 49 LYS CD C 14.420 -12.349 5.297 1.00 . A A . 49 LYS CD 1 1
1 808 1 1 49 LYS CE C 15.316 -12.278 6.530 1.00 . A A . 49 LYS CE 1 1
1 809 1 1 49 LYS CG C 14.620 -13.628 4.491 1.00 . A A . 49 LYS CG 1 1
1 810 1 1 49 LYS H H 13.620 -13.198 2.107 1.00 . A A . 49 LYS H 1 1
1 811 1 1 49 LYS HA H 15.673 -11.401 3.012 1.00 . A A . 49 LYS HA 1 1
1 812 1 1 49 LYS HB2 H 15.796 -14.404 2.902 1.00 . A A . 49 LYS HB2 1 1
1 813 1 1 49 LYS HB3 H 16.659 -13.322 3.993 1.00 . A A . 49 LYS HB3 1 1
1 814 1 1 49 LYS HD2 H 14.642 -11.505 4.661 1.00 . A A . 49 LYS HD2 1 1
1 815 1 1 49 LYS HD3 H 13.388 -12.297 5.612 1.00 . A A . 49 LYS HD3 1 1
1 816 1 1 49 LYS HE2 H 15.182 -11.307 6.988 1.00 . A A . 49 LYS HE2 1 1
1 817 1 1 49 LYS HE3 H 15.014 -13.046 7.225 1.00 . A A . 49 LYS HE3 1 1
1 818 1 1 49 LYS HG2 H 13.705 -13.854 3.966 1.00 . A A . 49 LYS HG2 1 1
1 819 1 1 49 LYS HG3 H 14.863 -14.436 5.162 1.00 . A A . 49 LYS HG3 1 1
1 820 1 1 49 LYS HZ1 H 16.929 -13.384 5.794 1.00 . A A . 49 LYS HZ1 1 1
1 821 1 1 49 LYS HZ2 H 17.329 -12.362 7.079 1.00 . A A . 49 LYS HZ2 1 1
1 822 1 1 49 LYS HZ3 H 17.068 -11.716 5.540 1.00 . A A . 49 LYS HZ3 1 1
1 823 1 1 49 LYS N N 14.122 -12.358 2.060 1.00 . A A . 49 LYS N 1 1
1 824 1 1 49 LYS NZ N 16.759 -12.448 6.212 1.00 . A A . 49 LYS NZ 1 1
1 825 1 1 49 LYS O O 17.570 -12.008 1.338 1.00 . A A . 49 LYS O 1 1
1 826 1 1 50 ASP C C 16.799 -12.066 -1.789 1.00 . A A . 50 ASP C 1 1
1 827 1 1 50 ASP CA C 16.643 -13.311 -0.954 1.00 . A A . 50 ASP CA 1 1
1 828 1 1 50 ASP CB C 15.974 -14.402 -1.790 1.00 . A A . 50 ASP CB 1 1
1 829 1 1 50 ASP CG C 16.288 -15.799 -1.302 1.00 . A A . 50 ASP CG 1 1
1 830 1 1 50 ASP H H 14.928 -13.275 0.275 1.00 . A A . 50 ASP H 1 1
1 831 1 1 50 ASP HA H 17.618 -13.647 -0.660 1.00 . A A . 50 ASP HA 1 1
1 832 1 1 50 ASP HB2 H 14.906 -14.265 -1.753 1.00 . A A . 50 ASP HB2 1 1
1 833 1 1 50 ASP HB3 H 16.306 -14.313 -2.813 1.00 . A A . 50 ASP HB3 1 1
1 834 1 1 50 ASP N N 15.883 -13.039 0.252 1.00 . A A . 50 ASP N 1 1
1 835 1 1 50 ASP O O 15.827 -11.398 -2.129 1.00 . A A . 50 ASP O 1 1
1 836 1 1 50 ASP OD1 O 15.559 -16.312 -0.429 1.00 . A A . 50 ASP OD1 1 1
1 837 1 1 50 ASP OD2 O 17.263 -16.398 -1.800 1.00 . A A . 50 ASP OD2 1 1
1 838 1 1 51 LYS C C 17.768 -10.877 -4.371 1.00 . A A . 51 LYS C 1 1
1 839 1 1 51 LYS CA C 18.364 -10.653 -2.992 1.00 . A A . 51 LYS CA 1 1
1 840 1 1 51 LYS CB C 19.874 -10.512 -3.093 1.00 . A A . 51 LYS CB 1 1
1 841 1 1 51 LYS CD C 19.851 -8.013 -3.444 1.00 . A A . 51 LYS CD 1 1
1 842 1 1 51 LYS CE C 20.412 -6.861 -4.264 1.00 . A A . 51 LYS CE 1 1
1 843 1 1 51 LYS CG C 20.347 -9.354 -3.961 1.00 . A A . 51 LYS CG 1 1
1 844 1 1 51 LYS H H 18.771 -12.322 -1.769 1.00 . A A . 51 LYS H 1 1
1 845 1 1 51 LYS HA H 17.947 -9.756 -2.562 1.00 . A A . 51 LYS HA 1 1
1 846 1 1 51 LYS HB2 H 20.272 -10.376 -2.101 1.00 . A A . 51 LYS HB2 1 1
1 847 1 1 51 LYS HB3 H 20.266 -11.429 -3.507 1.00 . A A . 51 LYS HB3 1 1
1 848 1 1 51 LYS HD2 H 18.771 -7.989 -3.508 1.00 . A A . 51 LYS HD2 1 1
1 849 1 1 51 LYS HD3 H 20.157 -7.896 -2.416 1.00 . A A . 51 LYS HD3 1 1
1 850 1 1 51 LYS HE2 H 20.134 -7.006 -5.296 1.00 . A A . 51 LYS HE2 1 1
1 851 1 1 51 LYS HE3 H 19.981 -5.939 -3.903 1.00 . A A . 51 LYS HE3 1 1
1 852 1 1 51 LYS HG2 H 21.425 -9.345 -3.973 1.00 . A A . 51 LYS HG2 1 1
1 853 1 1 51 LYS HG3 H 19.977 -9.500 -4.965 1.00 . A A . 51 LYS HG3 1 1
1 854 1 1 51 LYS HZ1 H 22.186 -6.587 -3.194 1.00 . A A . 51 LYS HZ1 1 1
1 855 1 1 51 LYS HZ2 H 22.239 -5.994 -4.776 1.00 . A A . 51 LYS HZ2 1 1
1 856 1 1 51 LYS HZ3 H 22.329 -7.657 -4.498 1.00 . A A . 51 LYS HZ3 1 1
1 857 1 1 51 LYS N N 18.041 -11.769 -2.123 1.00 . A A . 51 LYS N 1 1
1 858 1 1 51 LYS NZ N 21.893 -6.770 -4.175 1.00 . A A . 51 LYS NZ 1 1
1 859 1 1 51 LYS O O 17.498 -9.928 -5.094 1.00 . A A . 51 LYS O 1 1
1 860 1 1 52 ALA C C 15.457 -12.112 -5.917 1.00 . A A . 52 ALA C 1 1
1 861 1 1 52 ALA CA C 16.922 -12.486 -5.977 1.00 . A A . 52 ALA CA 1 1
1 862 1 1 52 ALA CB C 17.066 -13.970 -6.259 1.00 . A A . 52 ALA CB 1 1
1 863 1 1 52 ALA H H 17.839 -12.854 -4.110 1.00 . A A . 52 ALA H 1 1
1 864 1 1 52 ALA HA H 17.402 -11.932 -6.771 1.00 . A A . 52 ALA HA 1 1
1 865 1 1 52 ALA HB1 H 16.626 -14.533 -5.447 1.00 . A A . 52 ALA HB1 1 1
1 866 1 1 52 ALA HB2 H 18.112 -14.221 -6.348 1.00 . A A . 52 ALA HB2 1 1
1 867 1 1 52 ALA HB3 H 16.555 -14.209 -7.181 1.00 . A A . 52 ALA HB3 1 1
1 868 1 1 52 ALA N N 17.562 -12.139 -4.720 1.00 . A A . 52 ALA N 1 1
1 869 1 1 52 ALA O O 14.881 -11.643 -6.892 1.00 . A A . 52 ALA O 1 1
1 870 1 1 53 VAL C C 13.328 -10.459 -4.459 1.00 . A A . 53 VAL C 1 1
1 871 1 1 53 VAL CA C 13.483 -11.965 -4.509 1.00 . A A . 53 VAL CA 1 1
1 872 1 1 53 VAL CB C 12.975 -12.587 -3.187 1.00 . A A . 53 VAL CB 1 1
1 873 1 1 53 VAL CG1 C 11.678 -11.936 -2.721 1.00 . A A . 53 VAL CG1 1 1
1 874 1 1 53 VAL CG2 C 12.772 -14.080 -3.345 1.00 . A A . 53 VAL CG2 1 1
1 875 1 1 53 VAL H H 15.428 -12.627 -3.993 1.00 . A A . 53 VAL H 1 1
1 876 1 1 53 VAL HA H 12.897 -12.357 -5.327 1.00 . A A . 53 VAL HA 1 1
1 877 1 1 53 VAL HB H 13.729 -12.430 -2.427 1.00 . A A . 53 VAL HB 1 1
1 878 1 1 53 VAL HG11 H 11.405 -12.332 -1.752 1.00 . A A . 53 VAL HG11 1 1
1 879 1 1 53 VAL HG12 H 10.890 -12.150 -3.430 1.00 . A A . 53 VAL HG12 1 1
1 880 1 1 53 VAL HG13 H 11.817 -10.866 -2.647 1.00 . A A . 53 VAL HG13 1 1
1 881 1 1 53 VAL HG21 H 12.086 -14.267 -4.156 1.00 . A A . 53 VAL HG21 1 1
1 882 1 1 53 VAL HG22 H 12.361 -14.481 -2.428 1.00 . A A . 53 VAL HG22 1 1
1 883 1 1 53 VAL HG23 H 13.718 -14.553 -3.554 1.00 . A A . 53 VAL HG23 1 1
1 884 1 1 53 VAL N N 14.881 -12.295 -4.741 1.00 . A A . 53 VAL N 1 1
1 885 1 1 53 VAL O O 12.444 -9.880 -5.087 1.00 . A A . 53 VAL O 1 1
1 886 1 1 54 ILE C C 14.518 -7.702 -4.880 1.00 . A A . 54 ILE C 1 1
1 887 1 1 54 ILE CA C 14.241 -8.402 -3.568 1.00 . A A . 54 ILE CA 1 1
1 888 1 1 54 ILE CB C 15.297 -8.011 -2.547 1.00 . A A . 54 ILE CB 1 1
1 889 1 1 54 ILE CD1 C 15.774 -8.189 -0.065 1.00 . A A . 54 ILE CD1 1 1
1 890 1 1 54 ILE CG1 C 14.874 -8.577 -1.199 1.00 . A A . 54 ILE CG1 1 1
1 891 1 1 54 ILE CG2 C 15.491 -6.497 -2.493 1.00 . A A . 54 ILE CG2 1 1
1 892 1 1 54 ILE H H 14.922 -10.378 -3.267 1.00 . A A . 54 ILE H 1 1
1 893 1 1 54 ILE HA H 13.279 -8.095 -3.190 1.00 . A A . 54 ILE HA 1 1
1 894 1 1 54 ILE HB H 16.229 -8.469 -2.852 1.00 . A A . 54 ILE HB 1 1
1 895 1 1 54 ILE HD11 H 15.415 -8.639 0.848 1.00 . A A . 54 ILE HD11 1 1
1 896 1 1 54 ILE HD12 H 15.774 -7.117 0.035 1.00 . A A . 54 ILE HD12 1 1
1 897 1 1 54 ILE HD13 H 16.775 -8.534 -0.269 1.00 . A A . 54 ILE HD13 1 1
1 898 1 1 54 ILE HG12 H 13.878 -8.226 -0.973 1.00 . A A . 54 ILE HG12 1 1
1 899 1 1 54 ILE HG13 H 14.862 -9.656 -1.260 1.00 . A A . 54 ILE HG13 1 1
1 900 1 1 54 ILE HG21 H 16.188 -6.249 -1.707 1.00 . A A . 54 ILE HG21 1 1
1 901 1 1 54 ILE HG22 H 14.542 -6.020 -2.299 1.00 . A A . 54 ILE HG22 1 1
1 902 1 1 54 ILE HG23 H 15.880 -6.151 -3.442 1.00 . A A . 54 ILE HG23 1 1
1 903 1 1 54 ILE N N 14.231 -9.840 -3.729 1.00 . A A . 54 ILE N 1 1
1 904 1 1 54 ILE O O 13.986 -6.632 -5.145 1.00 . A A . 54 ILE O 1 1
1 905 1 1 55 ASP C C 14.425 -7.736 -7.834 1.00 . A A . 55 ASP C 1 1
1 906 1 1 55 ASP CA C 15.679 -7.780 -7.000 1.00 . A A . 55 ASP CA 1 1
1 907 1 1 55 ASP CB C 16.706 -8.662 -7.686 1.00 . A A . 55 ASP CB 1 1
1 908 1 1 55 ASP CG C 17.328 -7.999 -8.892 1.00 . A A . 55 ASP CG 1 1
1 909 1 1 55 ASP H H 15.757 -9.166 -5.412 1.00 . A A . 55 ASP H 1 1
1 910 1 1 55 ASP HA H 16.074 -6.782 -6.880 1.00 . A A . 55 ASP HA 1 1
1 911 1 1 55 ASP HB2 H 17.482 -8.918 -6.978 1.00 . A A . 55 ASP HB2 1 1
1 912 1 1 55 ASP HB3 H 16.212 -9.563 -8.015 1.00 . A A . 55 ASP HB3 1 1
1 913 1 1 55 ASP N N 15.353 -8.316 -5.694 1.00 . A A . 55 ASP N 1 1
1 914 1 1 55 ASP O O 14.054 -6.702 -8.362 1.00 . A A . 55 ASP O 1 1
1 915 1 1 55 ASP OD1 O 18.278 -7.210 -8.711 1.00 . A A . 55 ASP OD1 1 1
1 916 1 1 55 ASP OD2 O 16.873 -8.270 -10.024 1.00 . A A . 55 ASP OD2 1 1
1 917 1 1 56 GLU C C 11.514 -7.934 -8.209 1.00 . A A . 56 GLU C 1 1
1 918 1 1 56 GLU CA C 12.504 -9.034 -8.592 1.00 . A A . 56 GLU CA 1 1
1 919 1 1 56 GLU CB C 11.932 -10.398 -8.231 1.00 . A A . 56 GLU CB 1 1
1 920 1 1 56 GLU CD C 12.728 -11.437 -10.388 1.00 . A A . 56 GLU CD 1 1
1 921 1 1 56 GLU CG C 12.662 -11.560 -8.883 1.00 . A A . 56 GLU CG 1 1
1 922 1 1 56 GLU H H 14.155 -9.665 -7.453 1.00 . A A . 56 GLU H 1 1
1 923 1 1 56 GLU HA H 12.690 -8.996 -9.654 1.00 . A A . 56 GLU HA 1 1
1 924 1 1 56 GLU HB2 H 12.013 -10.519 -7.154 1.00 . A A . 56 GLU HB2 1 1
1 925 1 1 56 GLU HB3 H 10.892 -10.436 -8.519 1.00 . A A . 56 GLU HB3 1 1
1 926 1 1 56 GLU HG2 H 13.670 -11.600 -8.495 1.00 . A A . 56 GLU HG2 1 1
1 927 1 1 56 GLU HG3 H 12.146 -12.475 -8.634 1.00 . A A . 56 GLU HG3 1 1
1 928 1 1 56 GLU N N 13.769 -8.880 -7.898 1.00 . A A . 56 GLU N 1 1
1 929 1 1 56 GLU O O 10.878 -7.319 -9.070 1.00 . A A . 56 GLU O 1 1
1 930 1 1 56 GLU OE1 O 11.707 -11.712 -11.054 1.00 . A A . 56 GLU OE1 1 1
1 931 1 1 56 GLU OE2 O 13.806 -11.080 -10.910 1.00 . A A . 56 GLU OE2 1 1
1 932 1 1 57 ILE C C 10.957 -5.274 -6.730 1.00 . A A . 57 ILE C 1 1
1 933 1 1 57 ILE CA C 10.483 -6.685 -6.404 1.00 . A A . 57 ILE CA 1 1
1 934 1 1 57 ILE CB C 10.352 -6.833 -4.892 1.00 . A A . 57 ILE CB 1 1
1 935 1 1 57 ILE CD1 C 9.858 -8.525 -3.062 1.00 . A A . 57 ILE CD1 1 1
1 936 1 1 57 ILE CG1 C 9.884 -8.243 -4.543 1.00 . A A . 57 ILE CG1 1 1
1 937 1 1 57 ILE CG2 C 9.392 -5.798 -4.352 1.00 . A A . 57 ILE CG2 1 1
1 938 1 1 57 ILE H H 11.960 -8.182 -6.274 1.00 . A A . 57 ILE H 1 1
1 939 1 1 57 ILE HA H 9.512 -6.849 -6.849 1.00 . A A . 57 ILE HA 1 1
1 940 1 1 57 ILE HB H 11.324 -6.662 -4.458 1.00 . A A . 57 ILE HB 1 1
1 941 1 1 57 ILE HD11 H 10.842 -8.365 -2.648 1.00 . A A . 57 ILE HD11 1 1
1 942 1 1 57 ILE HD12 H 9.562 -9.550 -2.900 1.00 . A A . 57 ILE HD12 1 1
1 943 1 1 57 ILE HD13 H 9.153 -7.864 -2.583 1.00 . A A . 57 ILE HD13 1 1
1 944 1 1 57 ILE HG12 H 8.885 -8.388 -4.925 1.00 . A A . 57 ILE HG12 1 1
1 945 1 1 57 ILE HG13 H 10.548 -8.959 -5.006 1.00 . A A . 57 ILE HG13 1 1
1 946 1 1 57 ILE HG21 H 9.312 -5.909 -3.282 1.00 . A A . 57 ILE HG21 1 1
1 947 1 1 57 ILE HG22 H 8.423 -5.938 -4.804 1.00 . A A . 57 ILE HG22 1 1
1 948 1 1 57 ILE HG23 H 9.762 -4.812 -4.587 1.00 . A A . 57 ILE HG23 1 1
1 949 1 1 57 ILE N N 11.403 -7.680 -6.915 1.00 . A A . 57 ILE N 1 1
1 950 1 1 57 ILE O O 10.207 -4.473 -7.278 1.00 . A A . 57 ILE O 1 1
1 951 1 1 58 PHE C C 12.672 -3.307 -8.096 1.00 . A A . 58 PHE C 1 1
1 952 1 1 58 PHE CA C 12.816 -3.686 -6.637 1.00 . A A . 58 PHE CA 1 1
1 953 1 1 58 PHE CB C 14.300 -3.716 -6.259 1.00 . A A . 58 PHE CB 1 1
1 954 1 1 58 PHE CD1 C 15.029 -1.399 -5.646 1.00 . A A . 58 PHE CD1 1 1
1 955 1 1 58 PHE CD2 C 15.724 -2.278 -7.746 1.00 . A A . 58 PHE CD2 1 1
1 956 1 1 58 PHE CE1 C 15.699 -0.224 -5.913 1.00 . A A . 58 PHE CE1 1 1
1 957 1 1 58 PHE CE2 C 16.396 -1.104 -8.018 1.00 . A A . 58 PHE CE2 1 1
1 958 1 1 58 PHE CG C 15.033 -2.438 -6.556 1.00 . A A . 58 PHE CG 1 1
1 959 1 1 58 PHE CZ C 16.383 -0.075 -7.099 1.00 . A A . 58 PHE CZ 1 1
1 960 1 1 58 PHE H H 12.751 -5.688 -5.959 1.00 . A A . 58 PHE H 1 1
1 961 1 1 58 PHE HA H 12.307 -2.954 -6.029 1.00 . A A . 58 PHE HA 1 1
1 962 1 1 58 PHE HB2 H 14.391 -3.909 -5.203 1.00 . A A . 58 PHE HB2 1 1
1 963 1 1 58 PHE HB3 H 14.785 -4.511 -6.806 1.00 . A A . 58 PHE HB3 1 1
1 964 1 1 58 PHE HD1 H 14.495 -1.513 -4.716 1.00 . A A . 58 PHE HD1 1 1
1 965 1 1 58 PHE HD2 H 15.733 -3.083 -8.466 1.00 . A A . 58 PHE HD2 1 1
1 966 1 1 58 PHE HE1 H 15.688 0.581 -5.192 1.00 . A A . 58 PHE HE1 1 1
1 967 1 1 58 PHE HE2 H 16.931 -0.994 -8.948 1.00 . A A . 58 PHE HE2 1 1
1 968 1 1 58 PHE HZ H 16.908 0.845 -7.308 1.00 . A A . 58 PHE HZ 1 1
1 969 1 1 58 PHE N N 12.210 -4.989 -6.390 1.00 . A A . 58 PHE N 1 1
1 970 1 1 58 PHE O O 12.268 -2.197 -8.424 1.00 . A A . 58 PHE O 1 1
1 971 1 1 59 GLN C C 11.469 -3.856 -10.826 1.00 . A A . 59 GLN C 1 1
1 972 1 1 59 GLN CA C 12.916 -4.055 -10.392 1.00 . A A . 59 GLN CA 1 1
1 973 1 1 59 GLN CB C 13.524 -5.257 -11.116 1.00 . A A . 59 GLN CB 1 1
1 974 1 1 59 GLN CD C 15.861 -4.249 -11.000 1.00 . A A . 59 GLN CD 1 1
1 975 1 1 59 GLN CG C 15.002 -5.487 -10.813 1.00 . A A . 59 GLN CG 1 1
1 976 1 1 59 GLN H H 13.287 -5.127 -8.614 1.00 . A A . 59 GLN H 1 1
1 977 1 1 59 GLN HA H 13.481 -3.169 -10.636 1.00 . A A . 59 GLN HA 1 1
1 978 1 1 59 GLN HB2 H 12.981 -6.144 -10.812 1.00 . A A . 59 GLN HB2 1 1
1 979 1 1 59 GLN HB3 H 13.410 -5.121 -12.179 1.00 . A A . 59 GLN HB3 1 1
1 980 1 1 59 GLN HE21 H 14.673 -3.588 -12.450 1.00 . A A . 59 GLN HE21 1 1
1 981 1 1 59 GLN HE22 H 16.020 -2.577 -12.062 1.00 . A A . 59 GLN HE22 1 1
1 982 1 1 59 GLN HG2 H 15.098 -5.819 -9.785 1.00 . A A . 59 GLN HG2 1 1
1 983 1 1 59 GLN HG3 H 15.370 -6.263 -11.468 1.00 . A A . 59 GLN HG3 1 1
1 984 1 1 59 GLN N N 12.990 -4.253 -8.958 1.00 . A A . 59 GLN N 1 1
1 985 1 1 59 GLN NE2 N 15.479 -3.386 -11.932 1.00 . A A . 59 GLN NE2 1 1
1 986 1 1 59 GLN O O 11.193 -3.204 -11.832 1.00 . A A . 59 GLN O 1 1
1 987 1 1 59 GLN OE1 O 16.868 -4.074 -10.312 1.00 . A A . 59 GLN OE1 1 1
1 988 1 1 60 GLY C C 8.665 -2.847 -9.983 1.00 . A A . 60 GLY C 1 1
1 989 1 1 60 GLY CA C 9.139 -4.249 -10.317 1.00 . A A . 60 GLY CA 1 1
1 990 1 1 60 GLY H H 10.839 -4.980 -9.295 1.00 . A A . 60 GLY H 1 1
1 991 1 1 60 GLY HA2 H 8.950 -4.443 -11.362 1.00 . A A . 60 GLY HA2 1 1
1 992 1 1 60 GLY HA3 H 8.581 -4.957 -9.722 1.00 . A A . 60 GLY HA3 1 1
1 993 1 1 60 GLY N N 10.551 -4.426 -10.054 1.00 . A A . 60 GLY N 1 1
1 994 1 1 60 GLY O O 7.695 -2.360 -10.562 1.00 . A A . 60 GLY O 1 1
1 995 1 1 61 LEU C C 9.791 0.132 -9.537 1.00 . A A . 61 LEU C 1 1
1 996 1 1 61 LEU CA C 8.993 -0.828 -8.680 1.00 . A A . 61 LEU CA 1 1
1 997 1 1 61 LEU CB C 9.280 -0.552 -7.199 1.00 . A A . 61 LEU CB 1 1
1 998 1 1 61 LEU CD1 C 9.889 -1.406 -4.934 1.00 . A A . 61 LEU CD1 1 1
1 999 1 1 61 LEU CD2 C 7.959 -2.414 -6.157 1.00 . A A . 61 LEU CD2 1 1
1 1000 1 1 61 LEU CG C 9.338 -1.783 -6.296 1.00 . A A . 61 LEU CG 1 1
1 1001 1 1 61 LEU H H 10.104 -2.629 -8.606 1.00 . A A . 61 LEU H 1 1
1 1002 1 1 61 LEU HA H 7.941 -0.688 -8.876 1.00 . A A . 61 LEU HA 1 1
1 1003 1 1 61 LEU HB2 H 10.217 -0.012 -7.113 1.00 . A A . 61 LEU HB2 1 1
1 1004 1 1 61 LEU HB3 H 8.494 0.086 -6.829 1.00 . A A . 61 LEU HB3 1 1
1 1005 1 1 61 LEU HD11 H 9.801 -2.247 -4.263 1.00 . A A . 61 LEU HD11 1 1
1 1006 1 1 61 LEU HD12 H 9.333 -0.567 -4.540 1.00 . A A . 61 LEU HD12 1 1
1 1007 1 1 61 LEU HD13 H 10.929 -1.132 -5.031 1.00 . A A . 61 LEU HD13 1 1
1 1008 1 1 61 LEU HD21 H 7.282 -1.705 -5.703 1.00 . A A . 61 LEU HD21 1 1
1 1009 1 1 61 LEU HD22 H 8.026 -3.295 -5.536 1.00 . A A . 61 LEU HD22 1 1
1 1010 1 1 61 LEU HD23 H 7.588 -2.690 -7.133 1.00 . A A . 61 LEU HD23 1 1
1 1011 1 1 61 LEU HG H 10.000 -2.514 -6.736 1.00 . A A . 61 LEU HG 1 1
1 1012 1 1 61 LEU N N 9.344 -2.191 -9.048 1.00 . A A . 61 LEU N 1 1
1 1013 1 1 61 LEU O O 9.273 1.133 -10.029 1.00 . A A . 61 LEU O 1 1
1 1014 1 1 62 ASP C C 11.756 0.272 -12.010 1.00 . A A . 62 ASP C 1 1
1 1015 1 1 62 ASP CA C 11.958 0.590 -10.536 1.00 . A A . 62 ASP CA 1 1
1 1016 1 1 62 ASP CB C 13.413 0.340 -10.133 1.00 . A A . 62 ASP CB 1 1
1 1017 1 1 62 ASP CG C 14.393 1.188 -10.928 1.00 . A A . 62 ASP CG 1 1
1 1018 1 1 62 ASP H H 11.397 -1.026 -9.299 1.00 . A A . 62 ASP H 1 1
1 1019 1 1 62 ASP HA H 11.721 1.630 -10.371 1.00 . A A . 62 ASP HA 1 1
1 1020 1 1 62 ASP HB2 H 13.532 0.563 -9.084 1.00 . A A . 62 ASP HB2 1 1
1 1021 1 1 62 ASP HB3 H 13.650 -0.701 -10.301 1.00 . A A . 62 ASP HB3 1 1
1 1022 1 1 62 ASP N N 11.057 -0.206 -9.723 1.00 . A A . 62 ASP N 1 1
1 1023 1 1 62 ASP O O 12.598 -0.354 -12.658 1.00 . A A . 62 ASP O 1 1
1 1024 1 1 62 ASP OD1 O 14.074 2.359 -11.230 1.00 . A A . 62 ASP OD1 1 1
1 1025 1 1 62 ASP OD2 O 15.481 0.680 -11.271 1.00 . A A . 62 ASP OD2 1 1
1 1026 1 1 63 ALA C C 11.218 1.502 -14.741 1.00 . A A . 63 ALA C 1 1
1 1027 1 1 63 ALA CA C 10.325 0.566 -13.947 1.00 . A A . 63 ALA CA 1 1
1 1028 1 1 63 ALA CB C 8.862 0.871 -14.214 1.00 . A A . 63 ALA CB 1 1
1 1029 1 1 63 ALA H H 9.959 1.130 -11.942 1.00 . A A . 63 ALA H 1 1
1 1030 1 1 63 ALA HA H 10.525 -0.454 -14.240 1.00 . A A . 63 ALA HA 1 1
1 1031 1 1 63 ALA HB1 H 8.660 1.902 -13.961 1.00 . A A . 63 ALA HB1 1 1
1 1032 1 1 63 ALA HB2 H 8.243 0.224 -13.611 1.00 . A A . 63 ALA HB2 1 1
1 1033 1 1 63 ALA HB3 H 8.645 0.709 -15.259 1.00 . A A . 63 ALA HB3 1 1
1 1034 1 1 63 ALA N N 10.620 0.705 -12.532 1.00 . A A . 63 ALA N 1 1
1 1035 1 1 63 ALA O O 11.385 1.359 -15.953 1.00 . A A . 63 ALA O 1 1
1 1036 1 1 64 ASN C C 14.006 2.827 -14.991 1.00 . A A . 64 ASN C 1 1
1 1037 1 1 64 ASN CA C 12.675 3.454 -14.612 1.00 . A A . 64 ASN CA 1 1
1 1038 1 1 64 ASN CB C 12.918 4.594 -13.617 1.00 . A A . 64 ASN CB 1 1
1 1039 1 1 64 ASN CG C 11.692 4.918 -12.786 1.00 . A A . 64 ASN CG 1 1
1 1040 1 1 64 ASN H H 11.629 2.484 -13.059 1.00 . A A . 64 ASN H 1 1
1 1041 1 1 64 ASN HA H 12.199 3.846 -15.497 1.00 . A A . 64 ASN HA 1 1
1 1042 1 1 64 ASN HB2 H 13.714 4.308 -12.947 1.00 . A A . 64 ASN HB2 1 1
1 1043 1 1 64 ASN HB3 H 13.211 5.482 -14.158 1.00 . A A . 64 ASN HB3 1 1
1 1044 1 1 64 ASN HD21 H 12.321 3.679 -11.357 1.00 . A A . 64 ASN HD21 1 1
1 1045 1 1 64 ASN HD22 H 10.798 4.465 -11.058 1.00 . A A . 64 ASN HD22 1 1
1 1046 1 1 64 ASN N N 11.798 2.454 -14.025 1.00 . A A . 64 ASN N 1 1
1 1047 1 1 64 ASN ND2 N 11.596 4.296 -11.617 1.00 . A A . 64 ASN ND2 1 1
1 1048 1 1 64 ASN O O 14.743 3.358 -15.820 1.00 . A A . 64 ASN O 1 1
1 1049 1 1 64 ASN OD1 O 10.849 5.725 -13.181 1.00 . A A . 64 ASN OD1 1 1
1 1050 1 1 65 GLN C C 16.733 1.808 -14.245 1.00 . A A . 65 GLN C 1 1
1 1051 1 1 65 GLN CA C 15.532 0.939 -14.584 1.00 . A A . 65 GLN CA 1 1
1 1052 1 1 65 GLN CB C 15.625 0.440 -16.031 1.00 . A A . 65 GLN CB 1 1
1 1053 1 1 65 GLN CD C 14.462 -1.772 -15.605 1.00 . A A . 65 GLN CD 1 1
1 1054 1 1 65 GLN CG C 14.495 -0.496 -16.426 1.00 . A A . 65 GLN CG 1 1
1 1055 1 1 65 GLN H H 13.640 1.319 -13.727 1.00 . A A . 65 GLN H 1 1
1 1056 1 1 65 GLN HA H 15.525 0.087 -13.920 1.00 . A A . 65 GLN HA 1 1
1 1057 1 1 65 GLN HB2 H 15.607 1.292 -16.694 1.00 . A A . 65 GLN HB2 1 1
1 1058 1 1 65 GLN HB3 H 16.561 -0.083 -16.160 1.00 . A A . 65 GLN HB3 1 1
1 1059 1 1 65 GLN HE21 H 16.441 -1.755 -15.422 1.00 . A A . 65 GLN HE21 1 1
1 1060 1 1 65 GLN HE22 H 15.624 -3.071 -14.657 1.00 . A A . 65 GLN HE22 1 1
1 1061 1 1 65 GLN HG2 H 13.556 0.020 -16.293 1.00 . A A . 65 GLN HG2 1 1
1 1062 1 1 65 GLN HG3 H 14.613 -0.760 -17.467 1.00 . A A . 65 GLN HG3 1 1
1 1063 1 1 65 GLN N N 14.292 1.678 -14.367 1.00 . A A . 65 GLN N 1 1
1 1064 1 1 65 GLN NE2 N 15.625 -2.245 -15.185 1.00 . A A . 65 GLN NE2 1 1
1 1065 1 1 65 GLN O O 17.760 1.761 -14.924 1.00 . A A . 65 GLN O 1 1
1 1066 1 1 65 GLN OE1 O 13.395 -2.334 -15.360 1.00 . A A . 65 GLN OE1 1 1
1 1067 1 1 66 ASP C C 18.126 3.316 -11.398 1.00 . A A . 66 ASP C 1 1
1 1068 1 1 66 ASP CA C 17.633 3.555 -12.823 1.00 . A A . 66 ASP CA 1 1
1 1069 1 1 66 ASP CB C 17.095 4.980 -12.978 1.00 . A A . 66 ASP CB 1 1
1 1070 1 1 66 ASP CG C 18.200 6.009 -13.111 1.00 . A A . 66 ASP CG 1 1
1 1071 1 1 66 ASP H H 15.796 2.506 -12.617 1.00 . A A . 66 ASP H 1 1
1 1072 1 1 66 ASP HA H 18.462 3.419 -13.502 1.00 . A A . 66 ASP HA 1 1
1 1073 1 1 66 ASP HB2 H 16.476 5.029 -13.861 1.00 . A A . 66 ASP HB2 1 1
1 1074 1 1 66 ASP HB3 H 16.499 5.227 -12.111 1.00 . A A . 66 ASP HB3 1 1
1 1075 1 1 66 ASP N N 16.602 2.590 -13.183 1.00 . A A . 66 ASP N 1 1
1 1076 1 1 66 ASP O O 18.947 4.071 -10.874 1.00 . A A . 66 ASP O 1 1
1 1077 1 1 66 ASP OD1 O 18.959 5.940 -14.102 1.00 . A A . 66 ASP OD1 1 1
1 1078 1 1 66 ASP OD2 O 18.316 6.888 -12.236 1.00 . A A . 66 ASP OD2 1 1
1 1079 1 1 67 GLU C C 17.584 2.864 -8.407 1.00 . A A . 67 GLU C 1 1
1 1080 1 1 67 GLU CA C 17.998 1.823 -9.448 1.00 . A A . 67 GLU CA 1 1
1 1081 1 1 67 GLU CB C 19.508 1.533 -9.382 1.00 . A A . 67 GLU CB 1 1
1 1082 1 1 67 GLU CD C 21.401 0.400 -8.139 1.00 . A A . 67 GLU CD 1 1
1 1083 1 1 67 GLU CG C 19.937 0.786 -8.126 1.00 . A A . 67 GLU CG 1 1
1 1084 1 1 67 GLU H H 16.919 1.725 -11.264 1.00 . A A . 67 GLU H 1 1
1 1085 1 1 67 GLU HA H 17.465 0.908 -9.236 1.00 . A A . 67 GLU HA 1 1
1 1086 1 1 67 GLU HB2 H 19.785 0.938 -10.240 1.00 . A A . 67 GLU HB2 1 1
1 1087 1 1 67 GLU HB3 H 20.043 2.471 -9.417 1.00 . A A . 67 GLU HB3 1 1
1 1088 1 1 67 GLU HG2 H 19.757 1.418 -7.271 1.00 . A A . 67 GLU HG2 1 1
1 1089 1 1 67 GLU HG3 H 19.344 -0.114 -8.037 1.00 . A A . 67 GLU HG3 1 1
1 1090 1 1 67 GLU N N 17.609 2.249 -10.791 1.00 . A A . 67 GLU N 1 1
1 1091 1 1 67 GLU O O 18.367 3.252 -7.538 1.00 . A A . 67 GLU O 1 1
1 1092 1 1 67 GLU OE1 O 22.254 1.259 -7.824 1.00 . A A . 67 GLU OE1 1 1
1 1093 1 1 67 GLU OE2 O 21.710 -0.770 -8.452 1.00 . A A . 67 GLU OE2 1 1
1 1094 1 1 68 GLN C C 14.350 3.954 -7.197 1.00 . A A . 68 GLN C 1 1
1 1095 1 1 68 GLN CA C 15.794 4.284 -7.559 1.00 . A A . 68 GLN CA 1 1
1 1096 1 1 68 GLN CB C 15.853 5.699 -8.143 1.00 . A A . 68 GLN CB 1 1
1 1097 1 1 68 GLN CD C 17.269 7.679 -8.803 1.00 . A A . 68 GLN CD 1 1
1 1098 1 1 68 GLN CG C 17.261 6.243 -8.318 1.00 . A A . 68 GLN CG 1 1
1 1099 1 1 68 GLN H H 15.759 2.973 -9.221 1.00 . A A . 68 GLN H 1 1
1 1100 1 1 68 GLN HA H 16.395 4.248 -6.663 1.00 . A A . 68 GLN HA 1 1
1 1101 1 1 68 GLN HB2 H 15.373 5.695 -9.109 1.00 . A A . 68 GLN HB2 1 1
1 1102 1 1 68 GLN HB3 H 15.314 6.367 -7.486 1.00 . A A . 68 GLN HB3 1 1
1 1103 1 1 68 GLN HE21 H 19.000 7.381 -9.721 1.00 . A A . 68 GLN HE21 1 1
1 1104 1 1 68 GLN HE22 H 18.335 8.968 -9.865 1.00 . A A . 68 GLN HE22 1 1
1 1105 1 1 68 GLN HG2 H 17.773 6.195 -7.370 1.00 . A A . 68 GLN HG2 1 1
1 1106 1 1 68 GLN HG3 H 17.782 5.631 -9.040 1.00 . A A . 68 GLN HG3 1 1
1 1107 1 1 68 GLN N N 16.336 3.310 -8.500 1.00 . A A . 68 GLN N 1 1
1 1108 1 1 68 GLN NE2 N 18.305 8.048 -9.533 1.00 . A A . 68 GLN NE2 1 1
1 1109 1 1 68 GLN O O 13.474 3.930 -8.063 1.00 . A A . 68 GLN O 1 1
1 1110 1 1 68 GLN OE1 O 16.352 8.453 -8.521 1.00 . A A . 68 GLN OE1 1 1
1 1111 1 1 69 VAL C C 12.332 4.708 -4.586 1.00 . A A . 69 VAL C 1 1
1 1112 1 1 69 VAL CA C 12.758 3.506 -5.423 1.00 . A A . 69 VAL CA 1 1
1 1113 1 1 69 VAL CB C 12.630 2.202 -4.602 1.00 . A A . 69 VAL CB 1 1
1 1114 1 1 69 VAL CG1 C 11.347 2.175 -3.784 1.00 . A A . 69 VAL CG1 1 1
1 1115 1 1 69 VAL CG2 C 12.674 1.005 -5.532 1.00 . A A . 69 VAL CG2 1 1
1 1116 1 1 69 VAL H H 14.857 3.600 -5.297 1.00 . A A . 69 VAL H 1 1
1 1117 1 1 69 VAL HA H 12.102 3.432 -6.279 1.00 . A A . 69 VAL HA 1 1
1 1118 1 1 69 VAL HB H 13.469 2.136 -3.926 1.00 . A A . 69 VAL HB 1 1
1 1119 1 1 69 VAL HG11 H 11.327 1.283 -3.175 1.00 . A A . 69 VAL HG11 1 1
1 1120 1 1 69 VAL HG12 H 10.496 2.174 -4.449 1.00 . A A . 69 VAL HG12 1 1
1 1121 1 1 69 VAL HG13 H 11.307 3.046 -3.148 1.00 . A A . 69 VAL HG13 1 1
1 1122 1 1 69 VAL HG21 H 11.840 1.049 -6.215 1.00 . A A . 69 VAL HG21 1 1
1 1123 1 1 69 VAL HG22 H 12.617 0.096 -4.953 1.00 . A A . 69 VAL HG22 1 1
1 1124 1 1 69 VAL HG23 H 13.598 1.017 -6.092 1.00 . A A . 69 VAL HG23 1 1
1 1125 1 1 69 VAL N N 14.108 3.688 -5.922 1.00 . A A . 69 VAL N 1 1
1 1126 1 1 69 VAL O O 12.811 4.918 -3.474 1.00 . A A . 69 VAL O 1 1
1 1127 1 1 70 ASP C C 9.747 6.130 -3.529 1.00 . A A . 70 ASP C 1 1
1 1128 1 1 70 ASP CA C 10.848 6.636 -4.452 1.00 . A A . 70 ASP CA 1 1
1 1129 1 1 70 ASP CB C 10.272 7.632 -5.470 1.00 . A A . 70 ASP CB 1 1
1 1130 1 1 70 ASP CG C 9.641 8.857 -4.832 1.00 . A A . 70 ASP CG 1 1
1 1131 1 1 70 ASP H H 11.178 5.330 -6.080 1.00 . A A . 70 ASP H 1 1
1 1132 1 1 70 ASP HA H 11.617 7.118 -3.866 1.00 . A A . 70 ASP HA 1 1
1 1133 1 1 70 ASP HB2 H 11.061 7.962 -6.127 1.00 . A A . 70 ASP HB2 1 1
1 1134 1 1 70 ASP HB3 H 9.515 7.128 -6.052 1.00 . A A . 70 ASP HB3 1 1
1 1135 1 1 70 ASP N N 11.442 5.504 -5.154 1.00 . A A . 70 ASP N 1 1
1 1136 1 1 70 ASP O O 9.431 4.945 -3.554 1.00 . A A . 70 ASP O 1 1
1 1137 1 1 70 ASP OD1 O 10.377 9.793 -4.471 1.00 . A A . 70 ASP OD1 1 1
1 1138 1 1 70 ASP OD2 O 8.399 8.885 -4.687 1.00 . A A . 70 ASP OD2 1 1
1 1139 1 1 71 PHE C C 6.892 6.091 -2.807 1.00 . A A . 71 PHE C 1 1
1 1140 1 1 71 PHE CA C 8.012 6.624 -1.914 1.00 . A A . 71 PHE CA 1 1
1 1141 1 1 71 PHE CB C 7.513 7.812 -1.089 1.00 . A A . 71 PHE CB 1 1
1 1142 1 1 71 PHE CD1 C 9.612 8.970 -0.330 1.00 . A A . 71 PHE CD1 1 1
1 1143 1 1 71 PHE CD2 C 8.231 7.930 1.313 1.00 . A A . 71 PHE CD2 1 1
1 1144 1 1 71 PHE CE1 C 10.496 9.365 0.657 1.00 . A A . 71 PHE CE1 1 1
1 1145 1 1 71 PHE CE2 C 9.111 8.322 2.303 1.00 . A A . 71 PHE CE2 1 1
1 1146 1 1 71 PHE CG C 8.471 8.249 -0.015 1.00 . A A . 71 PHE CG 1 1
1 1147 1 1 71 PHE CZ C 10.244 9.040 1.975 1.00 . A A . 71 PHE CZ 1 1
1 1148 1 1 71 PHE H H 9.497 7.921 -2.687 1.00 . A A . 71 PHE H 1 1
1 1149 1 1 71 PHE HA H 8.327 5.836 -1.245 1.00 . A A . 71 PHE HA 1 1
1 1150 1 1 71 PHE HB2 H 7.348 8.651 -1.746 1.00 . A A . 71 PHE HB2 1 1
1 1151 1 1 71 PHE HB3 H 6.579 7.544 -0.615 1.00 . A A . 71 PHE HB3 1 1
1 1152 1 1 71 PHE HD1 H 9.809 9.224 -1.361 1.00 . A A . 71 PHE HD1 1 1
1 1153 1 1 71 PHE HD2 H 7.346 7.369 1.571 1.00 . A A . 71 PHE HD2 1 1
1 1154 1 1 71 PHE HE1 H 11.381 9.926 0.397 1.00 . A A . 71 PHE HE1 1 1
1 1155 1 1 71 PHE HE2 H 8.912 8.068 3.334 1.00 . A A . 71 PHE HE2 1 1
1 1156 1 1 71 PHE HZ H 10.932 9.346 2.748 1.00 . A A . 71 PHE HZ 1 1
1 1157 1 1 71 PHE N N 9.159 7.002 -2.728 1.00 . A A . 71 PHE N 1 1
1 1158 1 1 71 PHE O O 6.128 5.219 -2.405 1.00 . A A . 71 PHE O 1 1
1 1159 1 1 72 GLN C C 6.198 4.759 -5.541 1.00 . A A . 72 GLN C 1 1
1 1160 1 1 72 GLN CA C 5.835 6.144 -5.002 1.00 . A A . 72 GLN CA 1 1
1 1161 1 1 72 GLN CB C 5.705 7.143 -6.149 1.00 . A A . 72 GLN CB 1 1
1 1162 1 1 72 GLN CD C 4.466 7.774 -8.256 1.00 . A A . 72 GLN CD 1 1
1 1163 1 1 72 GLN CG C 4.682 6.725 -7.186 1.00 . A A . 72 GLN CG 1 1
1 1164 1 1 72 GLN H H 7.436 7.336 -4.281 1.00 . A A . 72 GLN H 1 1
1 1165 1 1 72 GLN HA H 4.889 6.072 -4.498 1.00 . A A . 72 GLN HA 1 1
1 1166 1 1 72 GLN HB2 H 5.410 8.101 -5.746 1.00 . A A . 72 GLN HB2 1 1
1 1167 1 1 72 GLN HB3 H 6.662 7.244 -6.637 1.00 . A A . 72 GLN HB3 1 1
1 1168 1 1 72 GLN HE21 H 2.575 7.204 -8.466 1.00 . A A . 72 GLN HE21 1 1
1 1169 1 1 72 GLN HE22 H 3.088 8.503 -9.486 1.00 . A A . 72 GLN HE22 1 1
1 1170 1 1 72 GLN HG2 H 5.025 5.817 -7.656 1.00 . A A . 72 GLN HG2 1 1
1 1171 1 1 72 GLN HG3 H 3.743 6.538 -6.689 1.00 . A A . 72 GLN HG3 1 1
1 1172 1 1 72 GLN N N 6.818 6.609 -4.031 1.00 . A A . 72 GLN N 1 1
1 1173 1 1 72 GLN NE2 N 3.257 7.834 -8.787 1.00 . A A . 72 GLN NE2 1 1
1 1174 1 1 72 GLN O O 5.332 3.905 -5.733 1.00 . A A . 72 GLN O 1 1
1 1175 1 1 72 GLN OE1 O 5.374 8.527 -8.597 1.00 . A A . 72 GLN OE1 1 1
1 1176 1 1 73 GLU C C 7.832 2.236 -5.051 1.00 . A A . 73 GLU C 1 1
1 1177 1 1 73 GLU CA C 7.935 3.219 -6.216 1.00 . A A . 73 GLU CA 1 1
1 1178 1 1 73 GLU CB C 9.368 3.305 -6.742 1.00 . A A . 73 GLU CB 1 1
1 1179 1 1 73 GLU CD C 8.730 4.313 -8.996 1.00 . A A . 73 GLU CD 1 1
1 1180 1 1 73 GLU CG C 9.587 4.435 -7.746 1.00 . A A . 73 GLU CG 1 1
1 1181 1 1 73 GLU H H 8.115 5.260 -5.679 1.00 . A A . 73 GLU H 1 1
1 1182 1 1 73 GLU HA H 7.285 2.883 -7.008 1.00 . A A . 73 GLU HA 1 1
1 1183 1 1 73 GLU HB2 H 10.035 3.462 -5.908 1.00 . A A . 73 GLU HB2 1 1
1 1184 1 1 73 GLU HB3 H 9.619 2.371 -7.223 1.00 . A A . 73 GLU HB3 1 1
1 1185 1 1 73 GLU HG2 H 9.354 5.371 -7.264 1.00 . A A . 73 GLU HG2 1 1
1 1186 1 1 73 GLU HG3 H 10.626 4.435 -8.040 1.00 . A A . 73 GLU HG3 1 1
1 1187 1 1 73 GLU N N 7.474 4.533 -5.782 1.00 . A A . 73 GLU N 1 1
1 1188 1 1 73 GLU O O 7.585 1.046 -5.231 1.00 . A A . 73 GLU O 1 1
1 1189 1 1 73 GLU OE1 O 7.486 4.315 -8.884 1.00 . A A . 73 GLU OE1 1 1
1 1190 1 1 73 GLU OE2 O 9.300 4.246 -10.105 1.00 . A A . 73 GLU OE2 1 1
1 1191 1 1 74 PHE C C 6.296 1.748 -2.434 1.00 . A A . 74 PHE C 1 1
1 1192 1 1 74 PHE CA C 7.786 1.985 -2.636 1.00 . A A . 74 PHE CA 1 1
1 1193 1 1 74 PHE CB C 8.372 2.720 -1.434 1.00 . A A . 74 PHE CB 1 1
1 1194 1 1 74 PHE CD1 C 9.184 0.878 0.059 1.00 . A A . 74 PHE CD1 1 1
1 1195 1 1 74 PHE CD2 C 7.395 2.250 0.830 1.00 . A A . 74 PHE CD2 1 1
1 1196 1 1 74 PHE CE1 C 9.139 0.153 1.234 1.00 . A A . 74 PHE CE1 1 1
1 1197 1 1 74 PHE CE2 C 7.345 1.528 2.006 1.00 . A A . 74 PHE CE2 1 1
1 1198 1 1 74 PHE CG C 8.315 1.933 -0.156 1.00 . A A . 74 PHE CG 1 1
1 1199 1 1 74 PHE CZ C 8.218 0.479 2.209 1.00 . A A . 74 PHE CZ 1 1
1 1200 1 1 74 PHE H H 8.291 3.693 -3.769 1.00 . A A . 74 PHE H 1 1
1 1201 1 1 74 PHE HA H 8.281 1.034 -2.755 1.00 . A A . 74 PHE HA 1 1
1 1202 1 1 74 PHE HB2 H 9.406 2.959 -1.637 1.00 . A A . 74 PHE HB2 1 1
1 1203 1 1 74 PHE HB3 H 7.822 3.639 -1.283 1.00 . A A . 74 PHE HB3 1 1
1 1204 1 1 74 PHE HD1 H 9.906 0.622 -0.703 1.00 . A A . 74 PHE HD1 1 1
1 1205 1 1 74 PHE HD2 H 6.711 3.071 0.673 1.00 . A A . 74 PHE HD2 1 1
1 1206 1 1 74 PHE HE1 H 9.822 -0.667 1.389 1.00 . A A . 74 PHE HE1 1 1
1 1207 1 1 74 PHE HE2 H 6.625 1.784 2.767 1.00 . A A . 74 PHE HE2 1 1
1 1208 1 1 74 PHE HZ H 8.181 -0.087 3.129 1.00 . A A . 74 PHE HZ 1 1
1 1209 1 1 74 PHE N N 7.996 2.759 -3.847 1.00 . A A . 74 PHE N 1 1
1 1210 1 1 74 PHE O O 5.884 0.823 -1.740 1.00 . A A . 74 PHE O 1 1
1 1211 1 1 75 ILE C C 3.661 1.174 -3.770 1.00 . A A . 75 ILE C 1 1
1 1212 1 1 75 ILE CA C 4.057 2.446 -3.037 1.00 . A A . 75 ILE CA 1 1
1 1213 1 1 75 ILE CB C 3.379 3.695 -3.654 1.00 . A A . 75 ILE CB 1 1
1 1214 1 1 75 ILE CD1 C 2.686 6.046 -3.029 1.00 . A A . 75 ILE CD1 1 1
1 1215 1 1 75 ILE CG1 C 2.886 4.626 -2.557 1.00 . A A . 75 ILE CG1 1 1
1 1216 1 1 75 ILE CG2 C 2.241 3.317 -4.583 1.00 . A A . 75 ILE CG2 1 1
1 1217 1 1 75 ILE H H 5.890 3.309 -3.593 1.00 . A A . 75 ILE H 1 1
1 1218 1 1 75 ILE HA H 3.751 2.364 -2.003 1.00 . A A . 75 ILE HA 1 1
1 1219 1 1 75 ILE HB H 4.117 4.222 -4.239 1.00 . A A . 75 ILE HB 1 1
1 1220 1 1 75 ILE HD11 H 2.075 6.046 -3.919 1.00 . A A . 75 ILE HD11 1 1
1 1221 1 1 75 ILE HD12 H 3.644 6.488 -3.250 1.00 . A A . 75 ILE HD12 1 1
1 1222 1 1 75 ILE HD13 H 2.196 6.617 -2.256 1.00 . A A . 75 ILE HD13 1 1
1 1223 1 1 75 ILE HG12 H 1.939 4.263 -2.192 1.00 . A A . 75 ILE HG12 1 1
1 1224 1 1 75 ILE HG13 H 3.604 4.638 -1.749 1.00 . A A . 75 ILE HG13 1 1
1 1225 1 1 75 ILE HG21 H 1.535 2.699 -4.050 1.00 . A A . 75 ILE HG21 1 1
1 1226 1 1 75 ILE HG22 H 2.633 2.770 -5.427 1.00 . A A . 75 ILE HG22 1 1
1 1227 1 1 75 ILE HG23 H 1.748 4.212 -4.931 1.00 . A A . 75 ILE HG23 1 1
1 1228 1 1 75 ILE N N 5.496 2.583 -3.070 1.00 . A A . 75 ILE N 1 1
1 1229 1 1 75 ILE O O 2.813 0.409 -3.306 1.00 . A A . 75 ILE O 1 1
1 1230 1 1 76 SER C C 4.748 -1.471 -4.798 1.00 . A A . 76 SER C 1 1
1 1231 1 1 76 SER CA C 4.133 -0.324 -5.600 1.00 . A A . 76 SER CA 1 1
1 1232 1 1 76 SER CB C 4.706 -0.254 -7.018 1.00 . A A . 76 SER CB 1 1
1 1233 1 1 76 SER H H 4.903 1.619 -5.282 1.00 . A A . 76 SER H 1 1
1 1234 1 1 76 SER HA H 3.073 -0.499 -5.671 1.00 . A A . 76 SER HA 1 1
1 1235 1 1 76 SER HB2 H 4.989 -1.245 -7.329 1.00 . A A . 76 SER HB2 1 1
1 1236 1 1 76 SER HB3 H 3.949 0.128 -7.688 1.00 . A A . 76 SER HB3 1 1
1 1237 1 1 76 SER HG H 6.463 0.358 -6.382 1.00 . A A . 76 SER HG 1 1
1 1238 1 1 76 SER N N 4.310 0.931 -4.903 1.00 . A A . 76 SER N 1 1
1 1239 1 1 76 SER O O 4.290 -2.598 -4.881 1.00 . A A . 76 SER O 1 1
1 1240 1 1 76 SER OG O 5.843 0.591 -7.086 1.00 . A A . 76 SER OG 1 1
1 1241 1 1 77 LEU C C 5.278 -2.667 -2.120 1.00 . A A . 77 LEU C 1 1
1 1242 1 1 77 LEU CA C 6.340 -2.183 -3.095 1.00 . A A . 77 LEU CA 1 1
1 1243 1 1 77 LEU CB C 7.555 -1.601 -2.339 1.00 . A A . 77 LEU CB 1 1
1 1244 1 1 77 LEU CD1 C 7.478 -2.546 0.020 1.00 . A A . 77 LEU CD1 1 1
1 1245 1 1 77 LEU CD2 C 8.427 -3.913 -1.837 1.00 . A A . 77 LEU CD2 1 1
1 1246 1 1 77 LEU CG C 8.246 -2.508 -1.296 1.00 . A A . 77 LEU CG 1 1
1 1247 1 1 77 LEU H H 6.133 -0.268 -3.994 1.00 . A A . 77 LEU H 1 1
1 1248 1 1 77 LEU HA H 6.663 -3.020 -3.704 1.00 . A A . 77 LEU HA 1 1
1 1249 1 1 77 LEU HB2 H 8.295 -1.321 -3.072 1.00 . A A . 77 LEU HB2 1 1
1 1250 1 1 77 LEU HB3 H 7.228 -0.704 -1.834 1.00 . A A . 77 LEU HB3 1 1
1 1251 1 1 77 LEU HD11 H 7.422 -1.549 0.434 1.00 . A A . 77 LEU HD11 1 1
1 1252 1 1 77 LEU HD12 H 7.988 -3.197 0.715 1.00 . A A . 77 LEU HD12 1 1
1 1253 1 1 77 LEU HD13 H 6.480 -2.919 -0.157 1.00 . A A . 77 LEU HD13 1 1
1 1254 1 1 77 LEU HD21 H 8.913 -4.526 -1.093 1.00 . A A . 77 LEU HD21 1 1
1 1255 1 1 77 LEU HD22 H 9.033 -3.879 -2.729 1.00 . A A . 77 LEU HD22 1 1
1 1256 1 1 77 LEU HD23 H 7.461 -4.334 -2.074 1.00 . A A . 77 LEU HD23 1 1
1 1257 1 1 77 LEU HG H 9.226 -2.108 -1.088 1.00 . A A . 77 LEU HG 1 1
1 1258 1 1 77 LEU N N 5.764 -1.177 -3.990 1.00 . A A . 77 LEU N 1 1
1 1259 1 1 77 LEU O O 5.123 -3.866 -1.900 1.00 . A A . 77 LEU O 1 1
1 1260 1 1 78 VAL C C 2.379 -2.821 -1.315 1.00 . A A . 78 VAL C 1 1
1 1261 1 1 78 VAL CA C 3.489 -2.066 -0.603 1.00 . A A . 78 VAL CA 1 1
1 1262 1 1 78 VAL CB C 2.906 -0.816 0.084 1.00 . A A . 78 VAL CB 1 1
1 1263 1 1 78 VAL CG1 C 2.002 -1.213 1.233 1.00 . A A . 78 VAL CG1 1 1
1 1264 1 1 78 VAL CG2 C 4.019 0.099 0.569 1.00 . A A . 78 VAL CG2 1 1
1 1265 1 1 78 VAL H H 4.702 -0.785 -1.771 1.00 . A A . 78 VAL H 1 1
1 1266 1 1 78 VAL HA H 3.918 -2.709 0.159 1.00 . A A . 78 VAL HA 1 1
1 1267 1 1 78 VAL HB H 2.307 -0.280 -0.637 1.00 . A A . 78 VAL HB 1 1
1 1268 1 1 78 VAL HG11 H 2.536 -1.876 1.898 1.00 . A A . 78 VAL HG11 1 1
1 1269 1 1 78 VAL HG12 H 1.131 -1.716 0.842 1.00 . A A . 78 VAL HG12 1 1
1 1270 1 1 78 VAL HG13 H 1.696 -0.331 1.772 1.00 . A A . 78 VAL HG13 1 1
1 1271 1 1 78 VAL HG21 H 4.620 0.412 -0.273 1.00 . A A . 78 VAL HG21 1 1
1 1272 1 1 78 VAL HG22 H 4.638 -0.430 1.277 1.00 . A A . 78 VAL HG22 1 1
1 1273 1 1 78 VAL HG23 H 3.589 0.968 1.045 1.00 . A A . 78 VAL HG23 1 1
1 1274 1 1 78 VAL N N 4.538 -1.728 -1.549 1.00 . A A . 78 VAL N 1 1
1 1275 1 1 78 VAL O O 1.668 -3.606 -0.711 1.00 . A A . 78 VAL O 1 1
1 1276 1 1 79 ALA C C 1.731 -4.813 -3.468 1.00 . A A . 79 ALA C 1 1
1 1277 1 1 79 ALA CA C 1.319 -3.346 -3.432 1.00 . A A . 79 ALA CA 1 1
1 1278 1 1 79 ALA CB C 1.275 -2.764 -4.837 1.00 . A A . 79 ALA CB 1 1
1 1279 1 1 79 ALA H H 2.786 -1.878 -3.024 1.00 . A A . 79 ALA H 1 1
1 1280 1 1 79 ALA HA H 0.336 -3.265 -2.993 1.00 . A A . 79 ALA HA 1 1
1 1281 1 1 79 ALA HB1 H 0.955 -1.733 -4.791 1.00 . A A . 79 ALA HB1 1 1
1 1282 1 1 79 ALA HB2 H 0.582 -3.330 -5.442 1.00 . A A . 79 ALA HB2 1 1
1 1283 1 1 79 ALA HB3 H 2.262 -2.814 -5.275 1.00 . A A . 79 ALA HB3 1 1
1 1284 1 1 79 ALA N N 2.249 -2.587 -2.610 1.00 . A A . 79 ALA N 1 1
1 1285 1 1 79 ALA O O 0.904 -5.713 -3.313 1.00 . A A . 79 ALA O 1 1
1 1286 1 1 80 ILE C C 3.453 -6.981 -2.230 1.00 . A A . 80 ILE C 1 1
1 1287 1 1 80 ILE CA C 3.603 -6.374 -3.625 1.00 . A A . 80 ILE CA 1 1
1 1288 1 1 80 ILE CB C 5.113 -6.336 -4.012 1.00 . A A . 80 ILE CB 1 1
1 1289 1 1 80 ILE CD1 C 4.643 -5.094 -6.209 1.00 . A A . 80 ILE CD1 1 1
1 1290 1 1 80 ILE CG1 C 5.313 -6.269 -5.534 1.00 . A A . 80 ILE CG1 1 1
1 1291 1 1 80 ILE CG2 C 5.864 -7.533 -3.443 1.00 . A A . 80 ILE CG2 1 1
1 1292 1 1 80 ILE H H 3.613 -4.270 -3.835 1.00 . A A . 80 ILE H 1 1
1 1293 1 1 80 ILE HA H 3.079 -6.992 -4.339 1.00 . A A . 80 ILE HA 1 1
1 1294 1 1 80 ILE HB H 5.540 -5.449 -3.572 1.00 . A A . 80 ILE HB 1 1
1 1295 1 1 80 ILE HD11 H 4.764 -5.174 -7.278 1.00 . A A . 80 ILE HD11 1 1
1 1296 1 1 80 ILE HD12 H 5.096 -4.173 -5.863 1.00 . A A . 80 ILE HD12 1 1
1 1297 1 1 80 ILE HD13 H 3.589 -5.088 -5.963 1.00 . A A . 80 ILE HD13 1 1
1 1298 1 1 80 ILE HG12 H 6.370 -6.193 -5.737 1.00 . A A . 80 ILE HG12 1 1
1 1299 1 1 80 ILE HG13 H 4.929 -7.174 -5.981 1.00 . A A . 80 ILE HG13 1 1
1 1300 1 1 80 ILE HG21 H 6.883 -7.522 -3.799 1.00 . A A . 80 ILE HG21 1 1
1 1301 1 1 80 ILE HG22 H 5.381 -8.445 -3.759 1.00 . A A . 80 ILE HG22 1 1
1 1302 1 1 80 ILE HG23 H 5.860 -7.480 -2.364 1.00 . A A . 80 ILE HG23 1 1
1 1303 1 1 80 ILE N N 3.023 -5.037 -3.659 1.00 . A A . 80 ILE N 1 1
1 1304 1 1 80 ILE O O 3.133 -8.160 -2.073 1.00 . A A . 80 ILE O 1 1
1 1305 1 1 81 ALA C C 2.331 -6.885 0.733 1.00 . A A . 81 ALA C 1 1
1 1306 1 1 81 ALA CA C 3.712 -6.589 0.153 1.00 . A A . 81 ALA CA 1 1
1 1307 1 1 81 ALA CB C 4.434 -5.550 0.981 1.00 . A A . 81 ALA CB 1 1
1 1308 1 1 81 ALA H H 3.797 -5.195 -1.427 1.00 . A A . 81 ALA H 1 1
1 1309 1 1 81 ALA HA H 4.293 -7.497 0.181 1.00 . A A . 81 ALA HA 1 1
1 1310 1 1 81 ALA HB1 H 4.706 -5.977 1.932 1.00 . A A . 81 ALA HB1 1 1
1 1311 1 1 81 ALA HB2 H 3.784 -4.701 1.140 1.00 . A A . 81 ALA HB2 1 1
1 1312 1 1 81 ALA HB3 H 5.325 -5.230 0.462 1.00 . A A . 81 ALA HB3 1 1
1 1313 1 1 81 ALA N N 3.659 -6.147 -1.228 1.00 . A A . 81 ALA N 1 1
1 1314 1 1 81 ALA O O 2.154 -7.876 1.432 1.00 . A A . 81 ALA O 1 1
1 1315 1 1 82 LEU C C -0.553 -7.501 0.191 1.00 . A A . 82 LEU C 1 1
1 1316 1 1 82 LEU CA C -0.012 -6.261 0.879 1.00 . A A . 82 LEU CA 1 1
1 1317 1 1 82 LEU CB C -0.900 -5.067 0.546 1.00 . A A . 82 LEU CB 1 1
1 1318 1 1 82 LEU CD1 C -1.433 -2.643 0.746 1.00 . A A . 82 LEU CD1 1 1
1 1319 1 1 82 LEU CD2 C -0.790 -3.930 2.776 1.00 . A A . 82 LEU CD2 1 1
1 1320 1 1 82 LEU CG C -0.574 -3.769 1.282 1.00 . A A . 82 LEU CG 1 1
1 1321 1 1 82 LEU H H 1.573 -5.214 -0.055 1.00 . A A . 82 LEU H 1 1
1 1322 1 1 82 LEU HA H -0.012 -6.418 1.947 1.00 . A A . 82 LEU HA 1 1
1 1323 1 1 82 LEU HB2 H -0.820 -4.878 -0.513 1.00 . A A . 82 LEU HB2 1 1
1 1324 1 1 82 LEU HB3 H -1.922 -5.332 0.769 1.00 . A A . 82 LEU HB3 1 1
1 1325 1 1 82 LEU HD11 H -2.473 -2.882 0.905 1.00 . A A . 82 LEU HD11 1 1
1 1326 1 1 82 LEU HD12 H -1.247 -2.523 -0.313 1.00 . A A . 82 LEU HD12 1 1
1 1327 1 1 82 LEU HD13 H -1.189 -1.728 1.263 1.00 . A A . 82 LEU HD13 1 1
1 1328 1 1 82 LEU HD21 H -0.558 -3.000 3.275 1.00 . A A . 82 LEU HD21 1 1
1 1329 1 1 82 LEU HD22 H -0.145 -4.710 3.151 1.00 . A A . 82 LEU HD22 1 1
1 1330 1 1 82 LEU HD23 H -1.820 -4.192 2.965 1.00 . A A . 82 LEU HD23 1 1
1 1331 1 1 82 LEU HG H 0.461 -3.510 1.115 1.00 . A A . 82 LEU HG 1 1
1 1332 1 1 82 LEU N N 1.361 -6.027 0.452 1.00 . A A . 82 LEU N 1 1
1 1333 1 1 82 LEU O O -1.345 -8.258 0.760 1.00 . A A . 82 LEU O 1 1
1 1334 1 1 83 LYS C C 0.158 -10.101 -1.090 1.00 . A A . 83 LYS C 1 1
1 1335 1 1 83 LYS CA C -0.453 -8.896 -1.782 1.00 . A A . 83 LYS CA 1 1
1 1336 1 1 83 LYS CB C 0.052 -8.810 -3.218 1.00 . A A . 83 LYS CB 1 1
1 1337 1 1 83 LYS CD C -1.473 -10.527 -4.126 1.00 . A A . 83 LYS CD 1 1
1 1338 1 1 83 LYS CE C -2.808 -10.771 -4.795 1.00 . A A . 83 LYS CE 1 1
1 1339 1 1 83 LYS CG C -1.029 -9.088 -4.238 1.00 . A A . 83 LYS CG 1 1
1 1340 1 1 83 LYS H H 0.444 -7.014 -1.468 1.00 . A A . 83 LYS H 1 1
1 1341 1 1 83 LYS HA H -1.528 -8.998 -1.786 1.00 . A A . 83 LYS HA 1 1
1 1342 1 1 83 LYS HB2 H 0.456 -7.824 -3.398 1.00 . A A . 83 LYS HB2 1 1
1 1343 1 1 83 LYS HB3 H 0.832 -9.548 -3.350 1.00 . A A . 83 LYS HB3 1 1
1 1344 1 1 83 LYS HD2 H -0.730 -11.155 -4.589 1.00 . A A . 83 LYS HD2 1 1
1 1345 1 1 83 LYS HD3 H -1.554 -10.777 -3.079 1.00 . A A . 83 LYS HD3 1 1
1 1346 1 1 83 LYS HE2 H -3.133 -11.772 -4.542 1.00 . A A . 83 LYS HE2 1 1
1 1347 1 1 83 LYS HE3 H -3.518 -10.051 -4.408 1.00 . A A . 83 LYS HE3 1 1
1 1348 1 1 83 LYS HG2 H -1.871 -8.438 -4.050 1.00 . A A . 83 LYS HG2 1 1
1 1349 1 1 83 LYS HG3 H -0.641 -8.911 -5.228 1.00 . A A . 83 LYS HG3 1 1
1 1350 1 1 83 LYS HZ1 H -2.360 -9.706 -6.538 1.00 . A A . 83 LYS HZ1 1 1
1 1351 1 1 83 LYS HZ2 H -3.683 -10.744 -6.692 1.00 . A A . 83 LYS HZ2 1 1
1 1352 1 1 83 LYS HZ3 H -2.114 -11.373 -6.674 1.00 . A A . 83 LYS HZ3 1 1
1 1353 1 1 83 LYS N N -0.115 -7.699 -1.044 1.00 . A A . 83 LYS N 1 1
1 1354 1 1 83 LYS NZ N -2.735 -10.638 -6.276 1.00 . A A . 83 LYS NZ 1 1
1 1355 1 1 83 LYS O O -0.494 -11.115 -0.907 1.00 . A A . 83 LYS O 1 1
1 1356 1 1 84 ALA C C 1.445 -11.218 1.425 1.00 . A A . 84 ALA C 1 1
1 1357 1 1 84 ALA CA C 2.099 -10.998 0.061 1.00 . A A . 84 ALA CA 1 1
1 1358 1 1 84 ALA CB C 3.563 -10.636 0.226 1.00 . A A . 84 ALA CB 1 1
1 1359 1 1 84 ALA H H 1.895 -9.142 -0.928 1.00 . A A . 84 ALA H 1 1
1 1360 1 1 84 ALA HA H 2.043 -11.916 -0.505 1.00 . A A . 84 ALA HA 1 1
1 1361 1 1 84 ALA HB1 H 4.033 -10.580 -0.745 1.00 . A A . 84 ALA HB1 1 1
1 1362 1 1 84 ALA HB2 H 4.053 -11.391 0.821 1.00 . A A . 84 ALA HB2 1 1
1 1363 1 1 84 ALA HB3 H 3.643 -9.680 0.721 1.00 . A A . 84 ALA HB3 1 1
1 1364 1 1 84 ALA N N 1.409 -9.965 -0.695 1.00 . A A . 84 ALA N 1 1
1 1365 1 1 84 ALA O O 1.656 -12.242 2.057 1.00 . A A . 84 ALA O 1 1
1 1366 1 1 85 ALA C C -1.276 -11.145 3.083 1.00 . A A . 85 ALA C 1 1
1 1367 1 1 85 ALA CA C 0.015 -10.322 3.176 1.00 . A A . 85 ALA CA 1 1
1 1368 1 1 85 ALA CB C -0.277 -8.926 3.701 1.00 . A A . 85 ALA CB 1 1
1 1369 1 1 85 ALA H H 0.597 -9.417 1.354 1.00 . A A . 85 ALA H 1 1
1 1370 1 1 85 ALA HA H 0.686 -10.807 3.870 1.00 . A A . 85 ALA HA 1 1
1 1371 1 1 85 ALA HB1 H -0.874 -8.994 4.597 1.00 . A A . 85 ALA HB1 1 1
1 1372 1 1 85 ALA HB2 H -0.812 -8.364 2.951 1.00 . A A . 85 ALA HB2 1 1
1 1373 1 1 85 ALA HB3 H 0.655 -8.426 3.926 1.00 . A A . 85 ALA HB3 1 1
1 1374 1 1 85 ALA N N 0.691 -10.233 1.889 1.00 . A A . 85 ALA N 1 1
1 1375 1 1 85 ALA O O -1.451 -12.114 3.818 1.00 . A A . 85 ALA O 1 1
1 1376 1 1 86 HIS C C -3.277 -12.732 1.200 1.00 . A A . 86 HIS C 1 1
1 1377 1 1 86 HIS CA C -3.456 -11.467 2.034 1.00 . A A . 86 HIS CA 1 1
1 1378 1 1 86 HIS CB C -4.501 -10.557 1.382 1.00 . A A . 86 HIS CB 1 1
1 1379 1 1 86 HIS CD2 C -6.322 -11.812 0.018 1.00 . A A . 86 HIS CD2 1 1
1 1380 1 1 86 HIS CE1 C -7.838 -11.999 1.589 1.00 . A A . 86 HIS CE1 1 1
1 1381 1 1 86 HIS CG C -5.824 -11.227 1.134 1.00 . A A . 86 HIS CG 1 1
1 1382 1 1 86 HIS H H -1.984 -9.981 1.613 1.00 . A A . 86 HIS H 1 1
1 1383 1 1 86 HIS HA H -3.800 -11.743 3.014 1.00 . A A . 86 HIS HA 1 1
1 1384 1 1 86 HIS HB2 H -4.674 -9.702 2.019 1.00 . A A . 86 HIS HB2 1 1
1 1385 1 1 86 HIS HB3 H -4.119 -10.220 0.435 1.00 . A A . 86 HIS HB3 1 1
1 1386 1 1 86 HIS HD1 H -6.741 -11.040 3.028 1.00 . A A . 86 HIS HD1 1 1
1 1387 1 1 86 HIS HD2 H -5.825 -11.895 -0.937 1.00 . A A . 86 HIS HD2 1 1
1 1388 1 1 86 HIS HE1 H -8.749 -12.242 2.113 1.00 . A A . 86 HIS HE1 1 1
1 1389 1 1 86 HIS HE2 H -8.126 -12.853 -0.252 1.00 . A A . 86 HIS HE2 1 1
1 1390 1 1 86 HIS N N -2.179 -10.758 2.185 1.00 . A A . 86 HIS N 1 1
1 1391 1 1 86 HIS ND1 N -6.799 -11.361 2.100 1.00 . A A . 86 HIS ND1 1 1
1 1392 1 1 86 HIS NE2 N -7.573 -12.282 0.328 1.00 . A A . 86 HIS NE2 1 1
1 1393 1 1 86 HIS O O -3.752 -13.808 1.552 1.00 . A A . 86 HIS O 1 1
1 1394 1 1 87 TYR C C -0.978 -14.337 -0.397 1.00 . A A . 87 TYR C 1 1
1 1395 1 1 87 TYR CA C -2.267 -13.650 -0.832 1.00 . A A . 87 TYR CA 1 1
1 1396 1 1 87 TYR CB C -2.166 -13.132 -2.266 1.00 . A A . 87 TYR CB 1 1
1 1397 1 1 87 TYR CD1 C -3.467 -14.933 -3.466 1.00 . A A . 87 TYR CD1 1 1
1 1398 1 1 87 TYR CD2 C -1.239 -14.488 -4.190 1.00 . A A . 87 TYR CD2 1 1
1 1399 1 1 87 TYR CE1 C -3.590 -15.913 -4.432 1.00 . A A . 87 TYR CE1 1 1
1 1400 1 1 87 TYR CE2 C -1.356 -15.466 -5.161 1.00 . A A . 87 TYR CE2 1 1
1 1401 1 1 87 TYR CG C -2.292 -14.206 -3.327 1.00 . A A . 87 TYR CG 1 1
1 1402 1 1 87 TYR CZ C -2.533 -16.174 -5.278 1.00 . A A . 87 TYR CZ 1 1
1 1403 1 1 87 TYR H H -2.214 -11.679 -0.095 1.00 . A A . 87 TYR H 1 1
1 1404 1 1 87 TYR HA H -3.073 -14.368 -0.774 1.00 . A A . 87 TYR HA 1 1
1 1405 1 1 87 TYR HB2 H -2.948 -12.409 -2.435 1.00 . A A . 87 TYR HB2 1 1
1 1406 1 1 87 TYR HB3 H -1.207 -12.652 -2.395 1.00 . A A . 87 TYR HB3 1 1
1 1407 1 1 87 TYR HD1 H -4.294 -14.727 -2.803 1.00 . A A . 87 TYR HD1 1 1
1 1408 1 1 87 TYR HD2 H -0.318 -13.933 -4.094 1.00 . A A . 87 TYR HD2 1 1
1 1409 1 1 87 TYR HE1 H -4.511 -16.468 -4.523 1.00 . A A . 87 TYR HE1 1 1
1 1410 1 1 87 TYR HE2 H -0.527 -15.673 -5.821 1.00 . A A . 87 TYR HE2 1 1
1 1411 1 1 87 TYR HH H -1.856 -17.691 -6.256 1.00 . A A . 87 TYR HH 1 1
1 1412 1 1 87 TYR N N -2.575 -12.572 0.100 1.00 . A A . 87 TYR N 1 1
1 1413 1 1 87 TYR O O -0.204 -14.804 -1.232 1.00 . A A . 87 TYR O 1 1
1 1414 1 1 87 TYR OH O -2.654 -17.149 -6.244 1.00 . A A . 87 TYR OH 1 1
1 1415 1 1 88 HIS C C 0.875 -16.212 1.194 1.00 . A A . 88 HIS C 1 1
1 1416 1 1 88 HIS CA C 0.486 -14.773 1.595 1.00 . A A . 88 HIS CA 1 1
1 1417 1 1 88 HIS CB C 0.224 -14.718 3.110 1.00 . A A . 88 HIS CB 1 1
1 1418 1 1 88 HIS CD2 C 2.460 -14.117 4.286 1.00 . A A . 88 HIS CD2 1 1
1 1419 1 1 88 HIS CE1 C 2.782 -16.001 5.350 1.00 . A A . 88 HIS CE1 1 1
1 1420 1 1 88 HIS CG C 1.432 -14.939 3.975 1.00 . A A . 88 HIS CG 1 1
1 1421 1 1 88 HIS H H -1.375 -13.781 1.466 1.00 . A A . 88 HIS H 1 1
1 1422 1 1 88 HIS HA H 1.311 -14.117 1.369 1.00 . A A . 88 HIS HA 1 1
1 1423 1 1 88 HIS HB2 H -0.179 -13.749 3.358 1.00 . A A . 88 HIS HB2 1 1
1 1424 1 1 88 HIS HB3 H -0.505 -15.475 3.363 1.00 . A A . 88 HIS HB3 1 1
1 1425 1 1 88 HIS HD1 H 1.093 -16.915 4.634 1.00 . A A . 88 HIS HD1 1 1
1 1426 1 1 88 HIS HD2 H 2.605 -13.108 3.926 1.00 . A A . 88 HIS HD2 1 1
1 1427 1 1 88 HIS HE1 H 3.214 -16.765 5.978 1.00 . A A . 88 HIS HE1 1 1
1 1428 1 1 88 HIS HE2 H 4.019 -14.399 5.663 1.00 . A A . 88 HIS HE2 1 1
1 1429 1 1 88 HIS N N -0.713 -14.241 0.911 1.00 . A A . 88 HIS N 1 1
1 1430 1 1 88 HIS ND1 N 1.665 -16.111 4.658 1.00 . A A . 88 HIS ND1 1 1
1 1431 1 1 88 HIS NE2 N 3.285 -14.800 5.142 1.00 . A A . 88 HIS NE2 1 1
1 1432 1 1 88 HIS O O 1.786 -16.798 1.781 1.00 . A A . 88 HIS O 1 1
1 1433 1 1 89 THR C C 1.970 -17.911 -1.016 1.00 . A A . 89 THR C 1 1
1 1434 1 1 89 THR CA C 0.611 -18.060 -0.332 1.00 . A A . 89 THR CA 1 1
1 1435 1 1 89 THR CB C -0.440 -18.617 -1.325 1.00 . A A . 89 THR CB 1 1
1 1436 1 1 89 THR CG2 C -0.798 -17.592 -2.397 1.00 . A A . 89 THR CG2 1 1
1 1437 1 1 89 THR H H -0.548 -16.296 -0.206 1.00 . A A . 89 THR H 1 1
1 1438 1 1 89 THR HA H 0.708 -18.753 0.492 1.00 . A A . 89 THR HA 1 1
1 1439 1 1 89 THR HB H -1.337 -18.853 -0.770 1.00 . A A . 89 THR HB 1 1
1 1440 1 1 89 THR HG1 H -0.261 -20.582 -1.444 1.00 . A A . 89 THR HG1 1 1
1 1441 1 1 89 THR HG21 H -1.124 -16.672 -1.927 1.00 . A A . 89 THR HG21 1 1
1 1442 1 1 89 THR HG22 H -1.592 -17.977 -3.017 1.00 . A A . 89 THR HG22 1 1
1 1443 1 1 89 THR HG23 H 0.070 -17.390 -3.010 1.00 . A A . 89 THR HG23 1 1
1 1444 1 1 89 THR N N 0.209 -16.779 0.204 1.00 . A A . 89 THR N 1 1
1 1445 1 1 89 THR O O 2.871 -18.722 -0.803 1.00 . A A . 89 THR O 1 1
1 1446 1 1 89 THR OG1 O 0.045 -19.813 -1.946 1.00 . A A . 89 THR OG1 1 1
1 1447 1 1 90 HIS C C 2.929 -15.552 -3.686 1.00 . A A . 90 HIS C 1 1
1 1448 1 1 90 HIS CA C 3.306 -16.444 -2.514 1.00 . A A . 90 HIS CA 1 1
1 1449 1 1 90 HIS CB C 4.178 -17.627 -3.010 1.00 . A A . 90 HIS CB 1 1
1 1450 1 1 90 HIS CD2 C 3.622 -18.722 -5.310 1.00 . A A . 90 HIS CD2 1 1
1 1451 1 1 90 HIS CE1 C 2.269 -20.287 -4.604 1.00 . A A . 90 HIS CE1 1 1
1 1452 1 1 90 HIS CG C 3.520 -18.594 -3.963 1.00 . A A . 90 HIS CG 1 1
1 1453 1 1 90 HIS H H 1.310 -16.243 -1.896 1.00 . A A . 90 HIS H 1 1
1 1454 1 1 90 HIS HA H 3.893 -15.851 -1.825 1.00 . A A . 90 HIS HA 1 1
1 1455 1 1 90 HIS HB2 H 5.040 -17.216 -3.518 1.00 . A A . 90 HIS HB2 1 1
1 1456 1 1 90 HIS HB3 H 4.516 -18.189 -2.150 1.00 . A A . 90 HIS HB3 1 1
1 1457 1 1 90 HIS HD1 H 2.389 -19.771 -2.628 1.00 . A A . 90 HIS HD1 1 1
1 1458 1 1 90 HIS HD2 H 4.214 -18.102 -5.968 1.00 . A A . 90 HIS HD2 1 1
1 1459 1 1 90 HIS HE1 H 1.591 -21.127 -4.586 1.00 . A A . 90 HIS HE1 1 1
1 1460 1 1 90 HIS HE2 H 2.637 -20.048 -6.603 1.00 . A A . 90 HIS HE2 1 1
1 1461 1 1 90 HIS N N 2.090 -16.834 -1.805 1.00 . A A . 90 HIS N 1 1
1 1462 1 1 90 HIS ND1 N 2.663 -19.593 -3.556 1.00 . A A . 90 HIS ND1 1 1
1 1463 1 1 90 HIS NE2 N 2.835 -19.780 -5.679 1.00 . A A . 90 HIS NE2 1 1
1 1464 1 1 90 HIS O O 2.674 -16.023 -4.791 1.00 . A A . 90 HIS O 1 1
1 1465 1 1 91 LYS C C 3.757 -13.472 -5.539 1.00 . A A . 91 LYS C 1 1
1 1466 1 1 91 LYS CA C 2.644 -13.301 -4.511 1.00 . A A . 91 LYS CA 1 1
1 1467 1 1 91 LYS CB C 2.642 -11.862 -3.994 1.00 . A A . 91 LYS CB 1 1
1 1468 1 1 91 LYS CD C 3.320 -9.701 -5.105 1.00 . A A . 91 LYS CD 1 1
1 1469 1 1 91 LYS CE C 4.667 -10.162 -5.633 1.00 . A A . 91 LYS CE 1 1
1 1470 1 1 91 LYS CG C 2.316 -10.842 -5.078 1.00 . A A . 91 LYS CG 1 1
1 1471 1 1 91 LYS H H 2.865 -13.951 -2.498 1.00 . A A . 91 LYS H 1 1
1 1472 1 1 91 LYS HA H 1.696 -13.514 -4.982 1.00 . A A . 91 LYS HA 1 1
1 1473 1 1 91 LYS HB2 H 1.908 -11.772 -3.207 1.00 . A A . 91 LYS HB2 1 1
1 1474 1 1 91 LYS HB3 H 3.618 -11.632 -3.595 1.00 . A A . 91 LYS HB3 1 1
1 1475 1 1 91 LYS HD2 H 2.944 -8.916 -5.745 1.00 . A A . 91 LYS HD2 1 1
1 1476 1 1 91 LYS HD3 H 3.449 -9.318 -4.103 1.00 . A A . 91 LYS HD3 1 1
1 1477 1 1 91 LYS HE2 H 5.393 -9.382 -5.462 1.00 . A A . 91 LYS HE2 1 1
1 1478 1 1 91 LYS HE3 H 4.959 -11.055 -5.091 1.00 . A A . 91 LYS HE3 1 1
1 1479 1 1 91 LYS HG2 H 2.332 -11.340 -6.036 1.00 . A A . 91 LYS HG2 1 1
1 1480 1 1 91 LYS HG3 H 1.330 -10.442 -4.900 1.00 . A A . 91 LYS HG3 1 1
1 1481 1 1 91 LYS HZ1 H 4.516 -9.599 -7.641 1.00 . A A . 91 LYS HZ1 1 1
1 1482 1 1 91 LYS HZ2 H 3.809 -11.094 -7.296 1.00 . A A . 91 LYS HZ2 1 1
1 1483 1 1 91 LYS HZ3 H 5.494 -10.960 -7.383 1.00 . A A . 91 LYS HZ3 1 1
1 1484 1 1 91 LYS N N 2.835 -14.259 -3.429 1.00 . A A . 91 LYS N 1 1
1 1485 1 1 91 LYS NZ N 4.618 -10.474 -7.089 1.00 . A A . 91 LYS NZ 1 1
1 1486 1 1 91 LYS O O 3.537 -13.305 -6.738 1.00 . A A . 91 LYS O 1 1
1 1487 1 1 92 GLU C C 6.518 -12.880 -6.695 1.00 . A A . 92 GLU C 1 1
1 1488 1 1 92 GLU CA C 6.108 -14.101 -5.879 1.00 . A A . 92 GLU CA 1 1
1 1489 1 1 92 GLU CB C 5.808 -15.300 -6.784 1.00 . A A . 92 GLU CB 1 1
1 1490 1 1 92 GLU CD C 6.692 -17.037 -8.372 1.00 . A A . 92 GLU CD 1 1
1 1491 1 1 92 GLU CG C 6.990 -15.760 -7.619 1.00 . A A . 92 GLU CG 1 1
1 1492 1 1 92 GLU H H 5.057 -13.843 -4.065 1.00 . A A . 92 GLU H 1 1
1 1493 1 1 92 GLU HA H 6.925 -14.361 -5.222 1.00 . A A . 92 GLU HA 1 1
1 1494 1 1 92 GLU HB2 H 5.490 -16.127 -6.169 1.00 . A A . 92 GLU HB2 1 1
1 1495 1 1 92 GLU HB3 H 5.004 -15.034 -7.455 1.00 . A A . 92 GLU HB3 1 1
1 1496 1 1 92 GLU HG2 H 7.236 -14.987 -8.332 1.00 . A A . 92 GLU HG2 1 1
1 1497 1 1 92 GLU HG3 H 7.834 -15.931 -6.967 1.00 . A A . 92 GLU HG3 1 1
1 1498 1 1 92 GLU N N 4.952 -13.803 -5.039 1.00 . A A . 92 GLU N 1 1
1 1499 1 1 92 GLU O O 6.051 -12.725 -7.842 1.00 . A A . 92 GLU O 1 1
1 1500 1 1 92 GLU OXT O 7.293 -12.062 -6.170 1.00 . A A . 92 GLU OXT 1 1
1 1501 1 1 92 GLU OE1 O 6.027 -16.970 -9.426 1.00 . A A . 92 GLU OE1 1 1
1 1502 1 1 92 GLU OE2 O 7.115 -18.117 -7.909 1.00 . A A . 92 GLU OE2 1 1
1 1503 2 1 1 MET C C 9.257 1.676 13.610 1.00 . B B . 1 MET C 1 1
1 1504 2 1 1 MET CA C 9.501 3.063 14.190 1.00 . B B . 1 MET CA 1 1
1 1505 2 1 1 MET CB C 10.993 3.228 14.499 1.00 . B B . 1 MET CB 1 1
1 1506 2 1 1 MET CE C 13.260 3.674 16.734 1.00 . B B . 1 MET CE 1 1
1 1507 2 1 1 MET CG C 11.388 4.635 14.919 1.00 . B B . 1 MET CG 1 1
1 1508 2 1 1 MET H1 H 8.844 4.225 15.795 1.00 . B B . 1 MET H1 1 1
1 1509 2 1 1 MET H2 H 8.933 2.572 16.136 1.00 . B B . 1 MET H2 1 1
1 1510 2 1 1 MET H3 H 7.672 3.170 15.183 1.00 . B B . 1 MET H3 1 1
1 1511 2 1 1 MET HA H 9.209 3.800 13.458 1.00 . B B . 1 MET HA 1 1
1 1512 2 1 1 MET HB2 H 11.259 2.551 15.296 1.00 . B B . 1 MET HB2 1 1
1 1513 2 1 1 MET HB3 H 11.560 2.969 13.618 1.00 . B B . 1 MET HB3 1 1
1 1514 2 1 1 MET HE1 H 12.975 2.675 16.436 1.00 . B B . 1 MET HE1 1 1
1 1515 2 1 1 MET HE2 H 12.602 4.018 17.517 1.00 . B B . 1 MET HE2 1 1
1 1516 2 1 1 MET HE3 H 14.277 3.663 17.099 1.00 . B B . 1 MET HE3 1 1
1 1517 2 1 1 MET HG2 H 11.165 5.313 14.110 1.00 . B B . 1 MET HG2 1 1
1 1518 2 1 1 MET HG3 H 10.810 4.911 15.787 1.00 . B B . 1 MET HG3 1 1
1 1519 2 1 1 MET N N 8.683 3.273 15.409 1.00 . B B . 1 MET N 1 1
1 1520 2 1 1 MET O O 8.602 1.528 12.580 1.00 . B B . 1 MET O 1 1
1 1521 2 1 1 MET SD S 13.140 4.775 15.324 1.00 . B B . 1 MET SD 1 1
1 1522 2 1 2 THR C C 8.273 -1.266 14.099 1.00 . B B . 2 THR C 1 1
1 1523 2 1 2 THR CA C 9.665 -0.709 13.824 1.00 . B B . 2 THR CA 1 1
1 1524 2 1 2 THR CB C 10.721 -1.604 14.503 1.00 . B B . 2 THR CB 1 1
1 1525 2 1 2 THR CG2 C 10.591 -3.054 14.052 1.00 . B B . 2 THR CG2 1 1
1 1526 2 1 2 THR H H 10.254 0.839 15.125 1.00 . B B . 2 THR H 1 1
1 1527 2 1 2 THR HA H 9.843 -0.720 12.759 1.00 . B B . 2 THR HA 1 1
1 1528 2 1 2 THR HB H 10.573 -1.560 15.571 1.00 . B B . 2 THR HB 1 1
1 1529 2 1 2 THR HG1 H 12.084 -0.915 13.243 1.00 . B B . 2 THR HG1 1 1
1 1530 2 1 2 THR HG21 H 10.719 -3.110 12.981 1.00 . B B . 2 THR HG21 1 1
1 1531 2 1 2 THR HG22 H 9.614 -3.428 14.318 1.00 . B B . 2 THR HG22 1 1
1 1532 2 1 2 THR HG23 H 11.349 -3.650 14.537 1.00 . B B . 2 THR HG23 1 1
1 1533 2 1 2 THR N N 9.780 0.662 14.285 1.00 . B B . 2 THR N 1 1
1 1534 2 1 2 THR O O 7.855 -1.384 15.253 1.00 . B B . 2 THR O 1 1
1 1535 2 1 2 THR OG1 O 12.036 -1.118 14.195 1.00 . B B . 2 THR OG1 1 1
1 1536 2 1 3 LYS C C 6.241 -3.538 12.421 1.00 . B B . 3 LYS C 1 1
1 1537 2 1 3 LYS CA C 6.245 -2.208 13.157 1.00 . B B . 3 LYS CA 1 1
1 1538 2 1 3 LYS CB C 5.148 -1.279 12.629 1.00 . B B . 3 LYS CB 1 1
1 1539 2 1 3 LYS CD C 3.873 0.875 12.950 1.00 . B B . 3 LYS CD 1 1
1 1540 2 1 3 LYS CE C 3.727 2.115 13.819 1.00 . B B . 3 LYS CE 1 1
1 1541 2 1 3 LYS CG C 4.987 -0.019 13.465 1.00 . B B . 3 LYS CG 1 1
1 1542 2 1 3 LYS H H 7.915 -1.395 12.139 1.00 . B B . 3 LYS H 1 1
1 1543 2 1 3 LYS HA H 6.069 -2.396 14.207 1.00 . B B . 3 LYS HA 1 1
1 1544 2 1 3 LYS HB2 H 5.391 -0.989 11.618 1.00 . B B . 3 LYS HB2 1 1
1 1545 2 1 3 LYS HB3 H 4.208 -1.811 12.629 1.00 . B B . 3 LYS HB3 1 1
1 1546 2 1 3 LYS HD2 H 4.104 1.179 11.939 1.00 . B B . 3 LYS HD2 1 1
1 1547 2 1 3 LYS HD3 H 2.944 0.325 12.962 1.00 . B B . 3 LYS HD3 1 1
1 1548 2 1 3 LYS HE2 H 3.444 1.808 14.814 1.00 . B B . 3 LYS HE2 1 1
1 1549 2 1 3 LYS HE3 H 4.679 2.624 13.858 1.00 . B B . 3 LYS HE3 1 1
1 1550 2 1 3 LYS HG2 H 4.762 -0.303 14.482 1.00 . B B . 3 LYS HG2 1 1
1 1551 2 1 3 LYS HG3 H 5.916 0.532 13.445 1.00 . B B . 3 LYS HG3 1 1
1 1552 2 1 3 LYS HZ1 H 2.702 3.928 13.854 1.00 . B B . 3 LYS HZ1 1 1
1 1553 2 1 3 LYS HZ2 H 1.753 2.621 13.362 1.00 . B B . 3 LYS HZ2 1 1
1 1554 2 1 3 LYS HZ3 H 2.899 3.284 12.303 1.00 . B B . 3 LYS HZ3 1 1
1 1555 2 1 3 LYS N N 7.554 -1.582 13.035 1.00 . B B . 3 LYS N 1 1
1 1556 2 1 3 LYS NZ N 2.700 3.052 13.296 1.00 . B B . 3 LYS NZ 1 1
1 1557 2 1 3 LYS O O 5.199 -4.183 12.277 1.00 . B B . 3 LYS O 1 1
1 1558 2 1 4 LEU C C 6.766 -5.389 10.083 1.00 . B B . 4 LEU C 1 1
1 1559 2 1 4 LEU CA C 7.657 -5.214 11.316 1.00 . B B . 4 LEU CA 1 1
1 1560 2 1 4 LEU CB C 7.448 -6.358 12.319 1.00 . B B . 4 LEU CB 1 1
1 1561 2 1 4 LEU CD1 C 9.566 -7.651 11.993 1.00 . B B . 4 LEU CD1 1 1
1 1562 2 1 4 LEU CD2 C 7.507 -8.818 12.793 1.00 . B B . 4 LEU CD2 1 1
1 1563 2 1 4 LEU CG C 8.051 -7.703 11.915 1.00 . B B . 4 LEU CG 1 1
1 1564 2 1 4 LEU H H 8.184 -3.301 12.024 1.00 . B B . 4 LEU H 1 1
1 1565 2 1 4 LEU HA H 8.686 -5.228 10.990 1.00 . B B . 4 LEU HA 1 1
1 1566 2 1 4 LEU HB2 H 7.886 -6.061 13.261 1.00 . B B . 4 LEU HB2 1 1
1 1567 2 1 4 LEU HB3 H 6.387 -6.493 12.465 1.00 . B B . 4 LEU HB3 1 1
1 1568 2 1 4 LEU HD11 H 9.866 -7.404 13.001 1.00 . B B . 4 LEU HD11 1 1
1 1569 2 1 4 LEU HD12 H 9.937 -6.899 11.313 1.00 . B B . 4 LEU HD12 1 1
1 1570 2 1 4 LEU HD13 H 9.974 -8.613 11.723 1.00 . B B . 4 LEU HD13 1 1
1 1571 2 1 4 LEU HD21 H 6.433 -8.867 12.689 1.00 . B B . 4 LEU HD21 1 1
1 1572 2 1 4 LEU HD22 H 7.759 -8.620 13.824 1.00 . B B . 4 LEU HD22 1 1
1 1573 2 1 4 LEU HD23 H 7.941 -9.760 12.490 1.00 . B B . 4 LEU HD23 1 1
1 1574 2 1 4 LEU HG H 7.782 -7.917 10.893 1.00 . B B . 4 LEU HG 1 1
1 1575 2 1 4 LEU N N 7.426 -3.924 11.954 1.00 . B B . 4 LEU N 1 1
1 1576 2 1 4 LEU O O 7.019 -4.792 9.041 1.00 . B B . 4 LEU O 1 1
1 1577 2 1 5 GLU C C 3.368 -6.154 9.478 1.00 . B B . 5 GLU C 1 1
1 1578 2 1 5 GLU CA C 4.814 -6.404 9.082 1.00 . B B . 5 GLU CA 1 1
1 1579 2 1 5 GLU CB C 5.004 -7.820 8.525 1.00 . B B . 5 GLU CB 1 1
1 1580 2 1 5 GLU CD C 4.253 -9.229 10.503 1.00 . B B . 5 GLU CD 1 1
1 1581 2 1 5 GLU CG C 5.384 -8.866 9.567 1.00 . B B . 5 GLU CG 1 1
1 1582 2 1 5 GLU H H 5.531 -6.621 11.057 1.00 . B B . 5 GLU H 1 1
1 1583 2 1 5 GLU HA H 5.081 -5.695 8.311 1.00 . B B . 5 GLU HA 1 1
1 1584 2 1 5 GLU HB2 H 4.082 -8.133 8.059 1.00 . B B . 5 GLU HB2 1 1
1 1585 2 1 5 GLU HB3 H 5.781 -7.795 7.774 1.00 . B B . 5 GLU HB3 1 1
1 1586 2 1 5 GLU HG2 H 5.703 -9.760 9.056 1.00 . B B . 5 GLU HG2 1 1
1 1587 2 1 5 GLU HG3 H 6.203 -8.482 10.153 1.00 . B B . 5 GLU HG3 1 1
1 1588 2 1 5 GLU N N 5.710 -6.175 10.202 1.00 . B B . 5 GLU N 1 1
1 1589 2 1 5 GLU O O 2.442 -6.435 8.712 1.00 . B B . 5 GLU O 1 1
1 1590 2 1 5 GLU OE1 O 3.931 -8.424 11.401 1.00 . B B . 5 GLU OE1 1 1
1 1591 2 1 5 GLU OE2 O 3.690 -10.333 10.352 1.00 . B B . 5 GLU OE2 1 1
1 1592 2 1 6 GLU C C 1.167 -4.235 10.298 1.00 . B B . 6 GLU C 1 1
1 1593 2 1 6 GLU CA C 1.855 -5.276 11.173 1.00 . B B . 6 GLU CA 1 1
1 1594 2 1 6 GLU CB C 1.931 -4.769 12.614 1.00 . B B . 6 GLU CB 1 1
1 1595 2 1 6 GLU CD C 0.609 -3.888 14.579 1.00 . B B . 6 GLU CD 1 1
1 1596 2 1 6 GLU CG C 0.574 -4.678 13.291 1.00 . B B . 6 GLU CG 1 1
1 1597 2 1 6 GLU H H 3.970 -5.343 11.206 1.00 . B B . 6 GLU H 1 1
1 1598 2 1 6 GLU HA H 1.277 -6.188 11.150 1.00 . B B . 6 GLU HA 1 1
1 1599 2 1 6 GLU HB2 H 2.554 -5.439 13.188 1.00 . B B . 6 GLU HB2 1 1
1 1600 2 1 6 GLU HB3 H 2.378 -3.786 12.615 1.00 . B B . 6 GLU HB3 1 1
1 1601 2 1 6 GLU HG2 H -0.120 -4.201 12.615 1.00 . B B . 6 GLU HG2 1 1
1 1602 2 1 6 GLU HG3 H 0.230 -5.678 13.510 1.00 . B B . 6 GLU HG3 1 1
1 1603 2 1 6 GLU N N 3.186 -5.572 10.660 1.00 . B B . 6 GLU N 1 1
1 1604 2 1 6 GLU O O -0.049 -4.093 10.317 1.00 . B B . 6 GLU O 1 1
1 1605 2 1 6 GLU OE1 O 1.027 -4.448 15.614 1.00 . B B . 6 GLU OE1 1 1
1 1606 2 1 6 GLU OE2 O 0.193 -2.710 14.567 1.00 . B B . 6 GLU OE2 1 1
1 1607 2 1 7 HIS C C 0.881 -3.087 7.352 1.00 . B B . 7 HIS C 1 1
1 1608 2 1 7 HIS CA C 1.411 -2.481 8.651 1.00 . B B . 7 HIS CA 1 1
1 1609 2 1 7 HIS CB C 2.435 -1.365 8.371 1.00 . B B . 7 HIS CB 1 1
1 1610 2 1 7 HIS CD2 C 4.837 -2.191 8.933 1.00 . B B . 7 HIS CD2 1 1
1 1611 2 1 7 HIS CE1 C 5.654 -2.247 6.904 1.00 . B B . 7 HIS CE1 1 1
1 1612 2 1 7 HIS CG C 3.842 -1.821 8.089 1.00 . B B . 7 HIS CG 1 1
1 1613 2 1 7 HIS H H 2.913 -3.674 9.535 1.00 . B B . 7 HIS H 1 1
1 1614 2 1 7 HIS HA H 0.571 -2.044 9.172 1.00 . B B . 7 HIS HA 1 1
1 1615 2 1 7 HIS HB2 H 2.104 -0.800 7.514 1.00 . B B . 7 HIS HB2 1 1
1 1616 2 1 7 HIS HB3 H 2.470 -0.706 9.227 1.00 . B B . 7 HIS HB3 1 1
1 1617 2 1 7 HIS HD1 H 3.919 -1.653 5.986 1.00 . B B . 7 HIS HD1 1 1
1 1618 2 1 7 HIS HD2 H 4.765 -2.272 10.008 1.00 . B B . 7 HIS HD2 1 1
1 1619 2 1 7 HIS HE1 H 6.331 -2.371 6.072 1.00 . B B . 7 HIS HE1 1 1
1 1620 2 1 7 HIS HE2 H 6.870 -2.585 8.533 1.00 . B B . 7 HIS HE2 1 1
1 1621 2 1 7 HIS N N 1.954 -3.507 9.524 1.00 . B B . 7 HIS N 1 1
1 1622 2 1 7 HIS ND1 N 4.387 -1.869 6.821 1.00 . B B . 7 HIS ND1 1 1
1 1623 2 1 7 HIS NE2 N 5.947 -2.445 8.173 1.00 . B B . 7 HIS NE2 1 1
1 1624 2 1 7 HIS O O -0.026 -2.538 6.736 1.00 . B B . 7 HIS O 1 1
1 1625 2 1 8 LEU C C -0.284 -5.724 6.030 1.00 . B B . 8 LEU C 1 1
1 1626 2 1 8 LEU CA C 0.959 -4.904 5.744 1.00 . B B . 8 LEU CA 1 1
1 1627 2 1 8 LEU CB C 2.049 -5.802 5.182 1.00 . B B . 8 LEU CB 1 1
1 1628 2 1 8 LEU CD1 C 4.345 -6.041 4.249 1.00 . B B . 8 LEU CD1 1 1
1 1629 2 1 8 LEU CD2 C 3.102 -3.904 3.922 1.00 . B B . 8 LEU CD2 1 1
1 1630 2 1 8 LEU CG C 3.350 -5.081 4.854 1.00 . B B . 8 LEU CG 1 1
1 1631 2 1 8 LEU H H 2.133 -4.649 7.492 1.00 . B B . 8 LEU H 1 1
1 1632 2 1 8 LEU HA H 0.716 -4.145 5.009 1.00 . B B . 8 LEU HA 1 1
1 1633 2 1 8 LEU HB2 H 2.258 -6.576 5.907 1.00 . B B . 8 LEU HB2 1 1
1 1634 2 1 8 LEU HB3 H 1.674 -6.265 4.279 1.00 . B B . 8 LEU HB3 1 1
1 1635 2 1 8 LEU HD11 H 3.857 -6.629 3.487 1.00 . B B . 8 LEU HD11 1 1
1 1636 2 1 8 LEU HD12 H 4.737 -6.692 5.016 1.00 . B B . 8 LEU HD12 1 1
1 1637 2 1 8 LEU HD13 H 5.151 -5.478 3.802 1.00 . B B . 8 LEU HD13 1 1
1 1638 2 1 8 LEU HD21 H 2.617 -4.252 3.023 1.00 . B B . 8 LEU HD21 1 1
1 1639 2 1 8 LEU HD22 H 4.044 -3.442 3.667 1.00 . B B . 8 LEU HD22 1 1
1 1640 2 1 8 LEU HD23 H 2.469 -3.180 4.416 1.00 . B B . 8 LEU HD23 1 1
1 1641 2 1 8 LEU HG H 3.773 -4.702 5.768 1.00 . B B . 8 LEU HG 1 1
1 1642 2 1 8 LEU N N 1.421 -4.236 6.957 1.00 . B B . 8 LEU N 1 1
1 1643 2 1 8 LEU O O -1.353 -5.455 5.486 1.00 . B B . 8 LEU O 1 1
1 1644 2 1 9 GLU C C -2.314 -6.685 8.046 1.00 . B B . 9 GLU C 1 1
1 1645 2 1 9 GLU CA C -1.304 -7.522 7.277 1.00 . B B . 9 GLU CA 1 1
1 1646 2 1 9 GLU CB C -0.896 -8.759 8.082 1.00 . B B . 9 GLU CB 1 1
1 1647 2 1 9 GLU CD C -0.111 -11.157 7.901 1.00 . B B . 9 GLU CD 1 1
1 1648 2 1 9 GLU CG C -0.124 -9.783 7.264 1.00 . B B . 9 GLU CG 1 1
1 1649 2 1 9 GLU H H 0.716 -6.887 7.325 1.00 . B B . 9 GLU H 1 1
1 1650 2 1 9 GLU HA H -1.764 -7.844 6.355 1.00 . B B . 9 GLU HA 1 1
1 1651 2 1 9 GLU HB2 H -0.277 -8.448 8.911 1.00 . B B . 9 GLU HB2 1 1
1 1652 2 1 9 GLU HB3 H -1.786 -9.234 8.467 1.00 . B B . 9 GLU HB3 1 1
1 1653 2 1 9 GLU HG2 H -0.580 -9.862 6.290 1.00 . B B . 9 GLU HG2 1 1
1 1654 2 1 9 GLU HG3 H 0.895 -9.443 7.156 1.00 . B B . 9 GLU HG3 1 1
1 1655 2 1 9 GLU N N -0.159 -6.707 6.915 1.00 . B B . 9 GLU N 1 1
1 1656 2 1 9 GLU O O -3.499 -7.018 8.109 1.00 . B B . 9 GLU O 1 1
1 1657 2 1 9 GLU OE1 O -1.176 -11.811 7.931 1.00 . B B . 9 GLU OE1 1 1
1 1658 2 1 9 GLU OE2 O 0.957 -11.594 8.370 1.00 . B B . 9 GLU OE2 1 1
1 1659 2 1 10 GLY C C -3.680 -4.003 8.350 1.00 . B B . 10 GLY C 1 1
1 1660 2 1 10 GLY CA C -2.695 -4.650 9.298 1.00 . B B . 10 GLY CA 1 1
1 1661 2 1 10 GLY H H -0.863 -5.430 8.606 1.00 . B B . 10 GLY H 1 1
1 1662 2 1 10 GLY HA2 H -3.242 -5.169 10.071 1.00 . B B . 10 GLY HA2 1 1
1 1663 2 1 10 GLY HA3 H -2.090 -3.880 9.753 1.00 . B B . 10 GLY HA3 1 1
1 1664 2 1 10 GLY N N -1.829 -5.593 8.627 1.00 . B B . 10 GLY N 1 1
1 1665 2 1 10 GLY O O -4.885 -4.056 8.578 1.00 . B B . 10 GLY O 1 1
1 1666 2 1 11 ILE C C -4.972 -3.843 5.665 1.00 . B B . 11 ILE C 1 1
1 1667 2 1 11 ILE CA C -4.045 -2.795 6.274 1.00 . B B . 11 ILE CA 1 1
1 1668 2 1 11 ILE CB C -3.231 -2.099 5.158 1.00 . B B . 11 ILE CB 1 1
1 1669 2 1 11 ILE CD1 C -1.623 -0.172 4.709 1.00 . B B . 11 ILE CD1 1 1
1 1670 2 1 11 ILE CG1 C -2.453 -0.914 5.734 1.00 . B B . 11 ILE CG1 1 1
1 1671 2 1 11 ILE CG2 C -4.143 -1.640 4.028 1.00 . B B . 11 ILE CG2 1 1
1 1672 2 1 11 ILE H H -2.199 -3.388 7.138 1.00 . B B . 11 ILE H 1 1
1 1673 2 1 11 ILE HA H -4.645 -2.047 6.772 1.00 . B B . 11 ILE HA 1 1
1 1674 2 1 11 ILE HB H -2.532 -2.816 4.753 1.00 . B B . 11 ILE HB 1 1
1 1675 2 1 11 ILE HD11 H -0.905 -0.848 4.270 1.00 . B B . 11 ILE HD11 1 1
1 1676 2 1 11 ILE HD12 H -1.104 0.644 5.188 1.00 . B B . 11 ILE HD12 1 1
1 1677 2 1 11 ILE HD13 H -2.270 0.216 3.936 1.00 . B B . 11 ILE HD13 1 1
1 1678 2 1 11 ILE HG12 H -3.150 -0.211 6.164 1.00 . B B . 11 ILE HG12 1 1
1 1679 2 1 11 ILE HG13 H -1.787 -1.270 6.506 1.00 . B B . 11 ILE HG13 1 1
1 1680 2 1 11 ILE HG21 H -4.887 -0.963 4.420 1.00 . B B . 11 ILE HG21 1 1
1 1681 2 1 11 ILE HG22 H -4.628 -2.497 3.588 1.00 . B B . 11 ILE HG22 1 1
1 1682 2 1 11 ILE HG23 H -3.556 -1.133 3.276 1.00 . B B . 11 ILE HG23 1 1
1 1683 2 1 11 ILE N N -3.175 -3.408 7.271 1.00 . B B . 11 ILE N 1 1
1 1684 2 1 11 ILE O O -6.147 -3.579 5.401 1.00 . B B . 11 ILE O 1 1
1 1685 2 1 12 VAL C C -6.406 -6.518 5.795 1.00 . B B . 12 VAL C 1 1
1 1686 2 1 12 VAL CA C -5.202 -6.148 4.922 1.00 . B B . 12 VAL CA 1 1
1 1687 2 1 12 VAL CB C -4.298 -7.375 4.705 1.00 . B B . 12 VAL CB 1 1
1 1688 2 1 12 VAL CG1 C -5.106 -8.612 4.358 1.00 . B B . 12 VAL CG1 1 1
1 1689 2 1 12 VAL CG2 C -3.297 -7.080 3.606 1.00 . B B . 12 VAL CG2 1 1
1 1690 2 1 12 VAL H H -3.492 -5.184 5.722 1.00 . B B . 12 VAL H 1 1
1 1691 2 1 12 VAL HA H -5.566 -5.833 3.955 1.00 . B B . 12 VAL HA 1 1
1 1692 2 1 12 VAL HB H -3.753 -7.567 5.617 1.00 . B B . 12 VAL HB 1 1
1 1693 2 1 12 VAL HG11 H -5.773 -8.846 5.172 1.00 . B B . 12 VAL HG11 1 1
1 1694 2 1 12 VAL HG12 H -4.433 -9.441 4.192 1.00 . B B . 12 VAL HG12 1 1
1 1695 2 1 12 VAL HG13 H -5.678 -8.427 3.462 1.00 . B B . 12 VAL HG13 1 1
1 1696 2 1 12 VAL HG21 H -2.708 -7.961 3.409 1.00 . B B . 12 VAL HG21 1 1
1 1697 2 1 12 VAL HG22 H -2.649 -6.274 3.918 1.00 . B B . 12 VAL HG22 1 1
1 1698 2 1 12 VAL HG23 H -3.826 -6.790 2.710 1.00 . B B . 12 VAL HG23 1 1
1 1699 2 1 12 VAL N N -4.437 -5.042 5.482 1.00 . B B . 12 VAL N 1 1
1 1700 2 1 12 VAL O O -7.527 -6.616 5.295 1.00 . B B . 12 VAL O 1 1
1 1701 2 1 13 ASN C C -8.215 -5.873 8.212 1.00 . B B . 13 ASN C 1 1
1 1702 2 1 13 ASN CA C -7.299 -7.071 7.979 1.00 . B B . 13 ASN CA 1 1
1 1703 2 1 13 ASN CB C -6.809 -7.655 9.318 1.00 . B B . 13 ASN CB 1 1
1 1704 2 1 13 ASN CG C -6.333 -6.614 10.316 1.00 . B B . 13 ASN CG 1 1
1 1705 2 1 13 ASN H H -5.290 -6.579 7.467 1.00 . B B . 13 ASN H 1 1
1 1706 2 1 13 ASN HA H -7.869 -7.831 7.463 1.00 . B B . 13 ASN HA 1 1
1 1707 2 1 13 ASN HB2 H -7.618 -8.207 9.773 1.00 . B B . 13 ASN HB2 1 1
1 1708 2 1 13 ASN HB3 H -5.992 -8.333 9.121 1.00 . B B . 13 ASN HB3 1 1
1 1709 2 1 13 ASN HD21 H -4.450 -6.905 9.766 1.00 . B B . 13 ASN HD21 1 1
1 1710 2 1 13 ASN HD22 H -4.700 -5.727 11.012 1.00 . B B . 13 ASN HD22 1 1
1 1711 2 1 13 ASN N N -6.193 -6.699 7.098 1.00 . B B . 13 ASN N 1 1
1 1712 2 1 13 ASN ND2 N -5.033 -6.393 10.370 1.00 . B B . 13 ASN ND2 1 1
1 1713 2 1 13 ASN O O -9.392 -6.032 8.529 1.00 . B B . 13 ASN O 1 1
1 1714 2 1 13 ASN OD1 O -7.127 -6.038 11.061 1.00 . B B . 13 ASN OD1 1 1
1 1715 2 1 14 ILE C C -9.500 -3.448 6.964 1.00 . B B . 14 ILE C 1 1
1 1716 2 1 14 ILE CA C -8.473 -3.456 8.093 1.00 . B B . 14 ILE CA 1 1
1 1717 2 1 14 ILE CB C -7.585 -2.189 8.025 1.00 . B B . 14 ILE CB 1 1
1 1718 2 1 14 ILE CD1 C -5.962 -0.777 9.397 1.00 . B B . 14 ILE CD1 1 1
1 1719 2 1 14 ILE CG1 C -6.915 -1.951 9.381 1.00 . B B . 14 ILE CG1 1 1
1 1720 2 1 14 ILE CG2 C -8.387 -0.965 7.598 1.00 . B B . 14 ILE CG2 1 1
1 1721 2 1 14 ILE H H -6.706 -4.603 7.871 1.00 . B B . 14 ILE H 1 1
1 1722 2 1 14 ILE HA H -8.998 -3.451 9.037 1.00 . B B . 14 ILE HA 1 1
1 1723 2 1 14 ILE HB H -6.818 -2.358 7.284 1.00 . B B . 14 ILE HB 1 1
1 1724 2 1 14 ILE HD11 H -5.170 -0.947 8.683 1.00 . B B . 14 ILE HD11 1 1
1 1725 2 1 14 ILE HD12 H -5.540 -0.670 10.385 1.00 . B B . 14 ILE HD12 1 1
1 1726 2 1 14 ILE HD13 H -6.496 0.124 9.134 1.00 . B B . 14 ILE HD13 1 1
1 1727 2 1 14 ILE HG12 H -7.677 -1.767 10.124 1.00 . B B . 14 ILE HG12 1 1
1 1728 2 1 14 ILE HG13 H -6.359 -2.834 9.657 1.00 . B B . 14 ILE HG13 1 1
1 1729 2 1 14 ILE HG21 H -7.737 -0.103 7.564 1.00 . B B . 14 ILE HG21 1 1
1 1730 2 1 14 ILE HG22 H -9.180 -0.790 8.307 1.00 . B B . 14 ILE HG22 1 1
1 1731 2 1 14 ILE HG23 H -8.811 -1.136 6.620 1.00 . B B . 14 ILE HG23 1 1
1 1732 2 1 14 ILE N N -7.673 -4.672 8.037 1.00 . B B . 14 ILE N 1 1
1 1733 2 1 14 ILE O O -10.686 -3.203 7.194 1.00 . B B . 14 ILE O 1 1
1 1734 2 1 15 PHE C C -10.984 -4.918 4.822 1.00 . B B . 15 PHE C 1 1
1 1735 2 1 15 PHE CA C -9.943 -3.825 4.605 1.00 . B B . 15 PHE CA 1 1
1 1736 2 1 15 PHE CB C -9.148 -4.090 3.324 1.00 . B B . 15 PHE CB 1 1
1 1737 2 1 15 PHE CD1 C -10.798 -2.995 1.779 1.00 . B B . 15 PHE CD1 1 1
1 1738 2 1 15 PHE CD2 C -9.938 -5.134 1.181 1.00 . B B . 15 PHE CD2 1 1
1 1739 2 1 15 PHE CE1 C -11.559 -2.974 0.625 1.00 . B B . 15 PHE CE1 1 1
1 1740 2 1 15 PHE CE2 C -10.694 -5.118 0.026 1.00 . B B . 15 PHE CE2 1 1
1 1741 2 1 15 PHE CG C -9.980 -4.074 2.070 1.00 . B B . 15 PHE CG 1 1
1 1742 2 1 15 PHE CZ C -11.506 -4.037 -0.253 1.00 . B B . 15 PHE CZ 1 1
1 1743 2 1 15 PHE H H -8.086 -3.939 5.627 1.00 . B B . 15 PHE H 1 1
1 1744 2 1 15 PHE HA H -10.447 -2.875 4.520 1.00 . B B . 15 PHE HA 1 1
1 1745 2 1 15 PHE HB2 H -8.384 -3.334 3.223 1.00 . B B . 15 PHE HB2 1 1
1 1746 2 1 15 PHE HB3 H -8.677 -5.061 3.398 1.00 . B B . 15 PHE HB3 1 1
1 1747 2 1 15 PHE HD1 H -10.841 -2.162 2.464 1.00 . B B . 15 PHE HD1 1 1
1 1748 2 1 15 PHE HD2 H -9.305 -5.981 1.397 1.00 . B B . 15 PHE HD2 1 1
1 1749 2 1 15 PHE HE1 H -12.191 -2.127 0.410 1.00 . B B . 15 PHE HE1 1 1
1 1750 2 1 15 PHE HE2 H -10.651 -5.953 -0.660 1.00 . B B . 15 PHE HE2 1 1
1 1751 2 1 15 PHE HZ H -12.099 -4.023 -1.156 1.00 . B B . 15 PHE HZ 1 1
1 1752 2 1 15 PHE N N -9.048 -3.757 5.752 1.00 . B B . 15 PHE N 1 1
1 1753 2 1 15 PHE O O -12.160 -4.740 4.520 1.00 . B B . 15 PHE O 1 1
1 1754 2 1 16 HIS C C -12.487 -6.789 6.706 1.00 . B B . 16 HIS C 1 1
1 1755 2 1 16 HIS CA C -11.421 -7.162 5.668 1.00 . B B . 16 HIS CA 1 1
1 1756 2 1 16 HIS CB C -10.584 -8.346 6.170 1.00 . B B . 16 HIS CB 1 1
1 1757 2 1 16 HIS CD2 C -11.757 -10.538 5.424 1.00 . B B . 16 HIS CD2 1 1
1 1758 2 1 16 HIS CE1 C -12.415 -11.237 7.392 1.00 . B B . 16 HIS CE1 1 1
1 1759 2 1 16 HIS CG C -11.357 -9.622 6.337 1.00 . B B . 16 HIS CG 1 1
1 1760 2 1 16 HIS H H -9.590 -6.100 5.617 1.00 . B B . 16 HIS H 1 1
1 1761 2 1 16 HIS HA H -11.910 -7.442 4.747 1.00 . B B . 16 HIS HA 1 1
1 1762 2 1 16 HIS HB2 H -9.787 -8.535 5.467 1.00 . B B . 16 HIS HB2 1 1
1 1763 2 1 16 HIS HB3 H -10.155 -8.091 7.128 1.00 . B B . 16 HIS HB3 1 1
1 1764 2 1 16 HIS HD1 H -11.651 -9.643 8.427 1.00 . B B . 16 HIS HD1 1 1
1 1765 2 1 16 HIS HD2 H -11.587 -10.496 4.358 1.00 . B B . 16 HIS HD2 1 1
1 1766 2 1 16 HIS HE1 H -12.856 -11.835 8.174 1.00 . B B . 16 HIS HE1 1 1
1 1767 2 1 16 HIS HE2 H -12.655 -12.408 5.731 1.00 . B B . 16 HIS HE2 1 1
1 1768 2 1 16 HIS N N -10.542 -6.032 5.387 1.00 . B B . 16 HIS N 1 1
1 1769 2 1 16 HIS ND1 N -11.786 -10.089 7.559 1.00 . B B . 16 HIS ND1 1 1
1 1770 2 1 16 HIS NE2 N -12.412 -11.532 6.105 1.00 . B B . 16 HIS NE2 1 1
1 1771 2 1 16 HIS O O -13.569 -7.374 6.737 1.00 . B B . 16 HIS O 1 1
1 1772 2 1 17 GLN C C -14.093 -4.374 8.167 1.00 . B B . 17 GLN C 1 1
1 1773 2 1 17 GLN CA C -13.068 -5.412 8.627 1.00 . B B . 17 GLN CA 1 1
1 1774 2 1 17 GLN CB C -12.265 -4.858 9.807 1.00 . B B . 17 GLN CB 1 1
1 1775 2 1 17 GLN CD C -13.881 -5.638 11.593 1.00 . B B . 17 GLN CD 1 1
1 1776 2 1 17 GLN CG C -13.122 -4.465 11.002 1.00 . B B . 17 GLN CG 1 1
1 1777 2 1 17 GLN H H -11.311 -5.351 7.445 1.00 . B B . 17 GLN H 1 1
1 1778 2 1 17 GLN HA H -13.598 -6.293 8.955 1.00 . B B . 17 GLN HA 1 1
1 1779 2 1 17 GLN HB2 H -11.560 -5.609 10.129 1.00 . B B . 17 GLN HB2 1 1
1 1780 2 1 17 GLN HB3 H -11.721 -3.985 9.478 1.00 . B B . 17 GLN HB3 1 1
1 1781 2 1 17 GLN HE21 H -15.418 -5.296 10.382 1.00 . B B . 17 GLN HE21 1 1
1 1782 2 1 17 GLN HE22 H -15.593 -6.635 11.462 1.00 . B B . 17 GLN HE22 1 1
1 1783 2 1 17 GLN HG2 H -12.481 -4.051 11.766 1.00 . B B . 17 GLN HG2 1 1
1 1784 2 1 17 GLN HG3 H -13.835 -3.716 10.687 1.00 . B B . 17 GLN HG3 1 1
1 1785 2 1 17 GLN N N -12.173 -5.811 7.548 1.00 . B B . 17 GLN N 1 1
1 1786 2 1 17 GLN NE2 N -15.084 -5.880 11.098 1.00 . B B . 17 GLN NE2 1 1
1 1787 2 1 17 GLN O O -15.274 -4.473 8.502 1.00 . B B . 17 GLN O 1 1
1 1788 2 1 17 GLN OE1 O -13.387 -6.325 12.486 1.00 . B B . 17 GLN OE1 1 1
1 1789 2 1 18 TYR C C -15.262 -2.666 5.719 1.00 . B B . 18 TYR C 1 1
1 1790 2 1 18 TYR CA C -14.531 -2.297 6.996 1.00 . B B . 18 TYR CA 1 1
1 1791 2 1 18 TYR CB C -13.749 -1.000 6.794 1.00 . B B . 18 TYR CB 1 1
1 1792 2 1 18 TYR CD1 C -13.962 0.355 8.912 1.00 . B B . 18 TYR CD1 1 1
1 1793 2 1 18 TYR CD2 C -11.848 -0.620 8.418 1.00 . B B . 18 TYR CD2 1 1
1 1794 2 1 18 TYR CE1 C -13.443 0.903 10.070 1.00 . B B . 18 TYR CE1 1 1
1 1795 2 1 18 TYR CE2 C -11.322 -0.073 9.573 1.00 . B B . 18 TYR CE2 1 1
1 1796 2 1 18 TYR CG C -13.176 -0.415 8.068 1.00 . B B . 18 TYR CG 1 1
1 1797 2 1 18 TYR CZ C -12.123 0.688 10.394 1.00 . B B . 18 TYR CZ 1 1
1 1798 2 1 18 TYR H H -12.716 -3.383 7.099 1.00 . B B . 18 TYR H 1 1
1 1799 2 1 18 TYR HA H -15.258 -2.148 7.781 1.00 . B B . 18 TYR HA 1 1
1 1800 2 1 18 TYR HB2 H -12.929 -1.191 6.122 1.00 . B B . 18 TYR HB2 1 1
1 1801 2 1 18 TYR HB3 H -14.401 -0.261 6.354 1.00 . B B . 18 TYR HB3 1 1
1 1802 2 1 18 TYR HD1 H -14.997 0.523 8.656 1.00 . B B . 18 TYR HD1 1 1
1 1803 2 1 18 TYR HD2 H -11.222 -1.217 7.773 1.00 . B B . 18 TYR HD2 1 1
1 1804 2 1 18 TYR HE1 H -14.073 1.499 10.714 1.00 . B B . 18 TYR HE1 1 1
1 1805 2 1 18 TYR HE2 H -10.288 -0.243 9.830 1.00 . B B . 18 TYR HE2 1 1
1 1806 2 1 18 TYR HH H -10.817 1.777 11.305 1.00 . B B . 18 TYR HH 1 1
1 1807 2 1 18 TYR N N -13.647 -3.380 7.408 1.00 . B B . 18 TYR N 1 1
1 1808 2 1 18 TYR O O -16.321 -2.118 5.417 1.00 . B B . 18 TYR O 1 1
1 1809 2 1 18 TYR OH O -11.599 1.242 11.539 1.00 . B B . 18 TYR OH 1 1
1 1810 2 1 19 SER C C -15.643 -5.575 3.986 1.00 . B B . 19 SER C 1 1
1 1811 2 1 19 SER CA C -15.316 -4.106 3.779 1.00 . B B . 19 SER CA 1 1
1 1812 2 1 19 SER CB C -14.406 -3.900 2.571 1.00 . B B . 19 SER CB 1 1
1 1813 2 1 19 SER H H -13.798 -3.928 5.223 1.00 . B B . 19 SER H 1 1
1 1814 2 1 19 SER HA H -16.237 -3.566 3.631 1.00 . B B . 19 SER HA 1 1
1 1815 2 1 19 SER HB2 H -13.519 -4.507 2.681 1.00 . B B . 19 SER HB2 1 1
1 1816 2 1 19 SER HB3 H -14.930 -4.184 1.671 1.00 . B B . 19 SER HB3 1 1
1 1817 2 1 19 SER HG H -14.514 -2.020 3.111 1.00 . B B . 19 SER HG 1 1
1 1818 2 1 19 SER N N -14.684 -3.585 4.969 1.00 . B B . 19 SER N 1 1
1 1819 2 1 19 SER O O -14.871 -6.466 3.622 1.00 . B B . 19 SER O 1 1
1 1820 2 1 19 SER OG O -14.022 -2.538 2.467 1.00 . B B . 19 SER OG 1 1
1 1821 2 1 20 VAL C C -18.426 -7.617 4.251 1.00 . B B . 20 VAL C 1 1
1 1822 2 1 20 VAL CA C -17.176 -7.152 4.996 1.00 . B B . 20 VAL CA 1 1
1 1823 2 1 20 VAL CB C -17.407 -7.214 6.527 1.00 . B B . 20 VAL CB 1 1
1 1824 2 1 20 VAL CG1 C -18.512 -6.260 6.956 1.00 . B B . 20 VAL CG1 1 1
1 1825 2 1 20 VAL CG2 C -17.715 -8.635 6.976 1.00 . B B . 20 VAL CG2 1 1
1 1826 2 1 20 VAL H H -17.412 -5.065 4.748 1.00 . B B . 20 VAL H 1 1
1 1827 2 1 20 VAL HA H -16.360 -7.816 4.752 1.00 . B B . 20 VAL HA 1 1
1 1828 2 1 20 VAL HB H -16.493 -6.903 7.014 1.00 . B B . 20 VAL HB 1 1
1 1829 2 1 20 VAL HG11 H -19.421 -6.500 6.425 1.00 . B B . 20 VAL HG11 1 1
1 1830 2 1 20 VAL HG12 H -18.221 -5.244 6.731 1.00 . B B . 20 VAL HG12 1 1
1 1831 2 1 20 VAL HG13 H -18.679 -6.358 8.018 1.00 . B B . 20 VAL HG13 1 1
1 1832 2 1 20 VAL HG21 H -18.596 -8.991 6.464 1.00 . B B . 20 VAL HG21 1 1
1 1833 2 1 20 VAL HG22 H -17.888 -8.646 8.041 1.00 . B B . 20 VAL HG22 1 1
1 1834 2 1 20 VAL HG23 H -16.878 -9.277 6.740 1.00 . B B . 20 VAL HG23 1 1
1 1835 2 1 20 VAL N N -16.792 -5.815 4.590 1.00 . B B . 20 VAL N 1 1
1 1836 2 1 20 VAL O O -18.634 -8.815 4.057 1.00 . B B . 20 VAL O 1 1
1 1837 2 1 21 ARG C C -20.303 -7.113 1.645 1.00 . B B . 21 ARG C 1 1
1 1838 2 1 21 ARG CA C -20.493 -7.026 3.152 1.00 . B B . 21 ARG CA 1 1
1 1839 2 1 21 ARG CB C -21.597 -6.022 3.488 1.00 . B B . 21 ARG CB 1 1
1 1840 2 1 21 ARG CD C -23.378 -7.790 3.642 1.00 . B B . 21 ARG CD 1 1
1 1841 2 1 21 ARG CG C -22.974 -6.465 3.012 1.00 . B B . 21 ARG CG 1 1
1 1842 2 1 21 ARG CZ C -25.085 -9.518 3.215 1.00 . B B . 21 ARG CZ 1 1
1 1843 2 1 21 ARG H H -19.003 -5.722 3.912 1.00 . B B . 21 ARG H 1 1
1 1844 2 1 21 ARG HA H -20.784 -7.995 3.517 1.00 . B B . 21 ARG HA 1 1
1 1845 2 1 21 ARG HB2 H -21.633 -5.888 4.559 1.00 . B B . 21 ARG HB2 1 1
1 1846 2 1 21 ARG HB3 H -21.365 -5.077 3.021 1.00 . B B . 21 ARG HB3 1 1
1 1847 2 1 21 ARG HD2 H -22.649 -8.538 3.374 1.00 . B B . 21 ARG HD2 1 1
1 1848 2 1 21 ARG HD3 H -23.391 -7.673 4.716 1.00 . B B . 21 ARG HD3 1 1
1 1849 2 1 21 ARG HE H -25.326 -7.555 2.884 1.00 . B B . 21 ARG HE 1 1
1 1850 2 1 21 ARG HG2 H -23.699 -5.712 3.281 1.00 . B B . 21 ARG HG2 1 1
1 1851 2 1 21 ARG HG3 H -22.953 -6.579 1.938 1.00 . B B . 21 ARG HG3 1 1
1 1852 2 1 21 ARG HH11 H -23.319 -10.225 3.920 1.00 . B B . 21 ARG HH11 1 1
1 1853 2 1 21 ARG HH12 H -24.537 -11.425 3.640 1.00 . B B . 21 ARG HH12 1 1
1 1854 2 1 21 ARG HH21 H -26.940 -9.131 2.493 1.00 . B B . 21 ARG HH21 1 1
1 1855 2 1 21 ARG HH22 H -26.607 -10.799 2.829 1.00 . B B . 21 ARG HH22 1 1
1 1856 2 1 21 ARG N N -19.248 -6.673 3.809 1.00 . B B . 21 ARG N 1 1
1 1857 2 1 21 ARG NE N -24.695 -8.243 3.200 1.00 . B B . 21 ARG NE 1 1
1 1858 2 1 21 ARG NH1 N -24.247 -10.466 3.624 1.00 . B B . 21 ARG NH1 1 1
1 1859 2 1 21 ARG NH2 N -26.307 -9.844 2.813 1.00 . B B . 21 ARG NH2 1 1
1 1860 2 1 21 ARG O O -20.070 -6.104 0.975 1.00 . B B . 21 ARG O 1 1
1 1861 2 1 22 LYS C C -21.274 -9.593 -0.790 1.00 . B B . 22 LYS C 1 1
1 1862 2 1 22 LYS CA C -20.264 -8.554 -0.308 1.00 . B B . 22 LYS CA 1 1
1 1863 2 1 22 LYS CB C -18.822 -8.963 -0.660 1.00 . B B . 22 LYS CB 1 1
1 1864 2 1 22 LYS CD C -18.826 -11.343 0.231 1.00 . B B . 22 LYS CD 1 1
1 1865 2 1 22 LYS CE C -17.825 -12.464 0.481 1.00 . B B . 22 LYS CE 1 1
1 1866 2 1 22 LYS CG C -18.168 -9.971 0.288 1.00 . B B . 22 LYS CG 1 1
1 1867 2 1 22 LYS H H -20.593 -9.087 1.710 1.00 . B B . 22 LYS H 1 1
1 1868 2 1 22 LYS HA H -20.486 -7.619 -0.802 1.00 . B B . 22 LYS HA 1 1
1 1869 2 1 22 LYS HB2 H -18.823 -9.394 -1.650 1.00 . B B . 22 LYS HB2 1 1
1 1870 2 1 22 LYS HB3 H -18.210 -8.073 -0.674 1.00 . B B . 22 LYS HB3 1 1
1 1871 2 1 22 LYS HD2 H -19.597 -11.392 0.983 1.00 . B B . 22 LYS HD2 1 1
1 1872 2 1 22 LYS HD3 H -19.266 -11.478 -0.746 1.00 . B B . 22 LYS HD3 1 1
1 1873 2 1 22 LYS HE2 H -18.365 -13.392 0.585 1.00 . B B . 22 LYS HE2 1 1
1 1874 2 1 22 LYS HE3 H -17.163 -12.531 -0.370 1.00 . B B . 22 LYS HE3 1 1
1 1875 2 1 22 LYS HG2 H -17.128 -10.076 0.023 1.00 . B B . 22 LYS HG2 1 1
1 1876 2 1 22 LYS HG3 H -18.242 -9.592 1.297 1.00 . B B . 22 LYS HG3 1 1
1 1877 2 1 22 LYS HZ1 H -16.544 -13.124 1.985 1.00 . B B . 22 LYS HZ1 1 1
1 1878 2 1 22 LYS HZ2 H -17.618 -11.918 2.487 1.00 . B B . 22 LYS HZ2 1 1
1 1879 2 1 22 LYS HZ3 H -16.284 -11.520 1.524 1.00 . B B . 22 LYS HZ3 1 1
1 1880 2 1 22 LYS N N -20.403 -8.323 1.120 1.00 . B B . 22 LYS N 1 1
1 1881 2 1 22 LYS NZ N -17.015 -12.240 1.706 1.00 . B B . 22 LYS NZ 1 1
1 1882 2 1 22 LYS O O -22.114 -10.052 -0.014 1.00 . B B . 22 LYS O 1 1
1 1883 2 1 23 GLY C C -21.716 -12.356 -2.303 1.00 . B B . 23 GLY C 1 1
1 1884 2 1 23 GLY CA C -22.117 -10.928 -2.620 1.00 . B B . 23 GLY CA 1 1
1 1885 2 1 23 GLY H H -20.504 -9.555 -2.636 1.00 . B B . 23 GLY H 1 1
1 1886 2 1 23 GLY HA2 H -23.102 -10.744 -2.220 1.00 . B B . 23 GLY HA2 1 1
1 1887 2 1 23 GLY HA3 H -22.147 -10.805 -3.692 1.00 . B B . 23 GLY HA3 1 1
1 1888 2 1 23 GLY N N -21.195 -9.953 -2.065 1.00 . B B . 23 GLY N 1 1
1 1889 2 1 23 GLY O O -21.470 -12.699 -1.146 1.00 . B B . 23 GLY O 1 1
1 1890 2 1 24 HIS C C -19.692 -14.620 -3.107 1.00 . B B . 24 HIS C 1 1
1 1891 2 1 24 HIS CA C -21.209 -14.575 -3.155 1.00 . B B . 24 HIS CA 1 1
1 1892 2 1 24 HIS CB C -21.726 -15.467 -4.288 1.00 . B B . 24 HIS CB 1 1
1 1893 2 1 24 HIS CD2 C -24.285 -15.042 -4.301 1.00 . B B . 24 HIS CD2 1 1
1 1894 2 1 24 HIS CE1 C -24.952 -17.082 -3.870 1.00 . B B . 24 HIS CE1 1 1
1 1895 2 1 24 HIS CG C -23.180 -15.810 -4.172 1.00 . B B . 24 HIS CG 1 1
1 1896 2 1 24 HIS H H -21.897 -12.875 -4.224 1.00 . B B . 24 HIS H 1 1
1 1897 2 1 24 HIS HA H -21.599 -14.935 -2.214 1.00 . B B . 24 HIS HA 1 1
1 1898 2 1 24 HIS HB2 H -21.581 -14.960 -5.230 1.00 . B B . 24 HIS HB2 1 1
1 1899 2 1 24 HIS HB3 H -21.165 -16.390 -4.293 1.00 . B B . 24 HIS HB3 1 1
1 1900 2 1 24 HIS HD1 H -23.068 -17.875 -3.753 1.00 . B B . 24 HIS HD1 1 1
1 1901 2 1 24 HIS HD2 H -24.307 -13.983 -4.516 1.00 . B B . 24 HIS HD2 1 1
1 1902 2 1 24 HIS HE1 H -25.579 -17.940 -3.682 1.00 . B B . 24 HIS HE1 1 1
1 1903 2 1 24 HIS HE2 H -26.298 -15.546 -3.990 1.00 . B B . 24 HIS HE2 1 1
1 1904 2 1 24 HIS N N -21.653 -13.195 -3.328 1.00 . B B . 24 HIS N 1 1
1 1905 2 1 24 HIS ND1 N -23.632 -17.084 -3.901 1.00 . B B . 24 HIS ND1 1 1
1 1906 2 1 24 HIS NE2 N -25.372 -15.855 -4.107 1.00 . B B . 24 HIS NE2 1 1
1 1907 2 1 24 HIS O O -19.097 -15.392 -2.357 1.00 . B B . 24 HIS O 1 1
1 1908 2 1 25 PHE C C -17.281 -12.307 -3.250 1.00 . B B . 25 PHE C 1 1
1 1909 2 1 25 PHE CA C -17.636 -13.621 -3.925 1.00 . B B . 25 PHE CA 1 1
1 1910 2 1 25 PHE CB C -17.107 -13.638 -5.362 1.00 . B B . 25 PHE CB 1 1
1 1911 2 1 25 PHE CD1 C -16.832 -16.077 -5.887 1.00 . B B . 25 PHE CD1 1 1
1 1912 2 1 25 PHE CD2 C -18.481 -14.840 -7.085 1.00 . B B . 25 PHE CD2 1 1
1 1913 2 1 25 PHE CE1 C -17.173 -17.216 -6.588 1.00 . B B . 25 PHE CE1 1 1
1 1914 2 1 25 PHE CE2 C -18.827 -15.976 -7.789 1.00 . B B . 25 PHE CE2 1 1
1 1915 2 1 25 PHE CG C -17.481 -14.876 -6.126 1.00 . B B . 25 PHE CG 1 1
1 1916 2 1 25 PHE CZ C -18.173 -17.167 -7.540 1.00 . B B . 25 PHE CZ 1 1
1 1917 2 1 25 PHE H H -19.618 -13.226 -4.526 1.00 . B B . 25 PHE H 1 1
1 1918 2 1 25 PHE HA H -17.202 -14.440 -3.368 1.00 . B B . 25 PHE HA 1 1
1 1919 2 1 25 PHE HB2 H -17.503 -12.787 -5.894 1.00 . B B . 25 PHE HB2 1 1
1 1920 2 1 25 PHE HB3 H -16.029 -13.573 -5.341 1.00 . B B . 25 PHE HB3 1 1
1 1921 2 1 25 PHE HD1 H -16.053 -16.117 -5.141 1.00 . B B . 25 PHE HD1 1 1
1 1922 2 1 25 PHE HD2 H -18.993 -13.910 -7.281 1.00 . B B . 25 PHE HD2 1 1
1 1923 2 1 25 PHE HE1 H -16.660 -18.145 -6.391 1.00 . B B . 25 PHE HE1 1 1
1 1924 2 1 25 PHE HE2 H -19.609 -15.935 -8.534 1.00 . B B . 25 PHE HE2 1 1
1 1925 2 1 25 PHE HZ H -18.441 -18.057 -8.090 1.00 . B B . 25 PHE HZ 1 1
1 1926 2 1 25 PHE N N -19.079 -13.776 -3.917 1.00 . B B . 25 PHE N 1 1
1 1927 2 1 25 PHE O O -18.168 -11.504 -2.952 1.00 . B B . 25 PHE O 1 1
1 1928 2 1 26 ASP C C -15.587 -9.701 -3.358 1.00 . B B . 26 ASP C 1 1
1 1929 2 1 26 ASP CA C -15.558 -10.849 -2.362 1.00 . B B . 26 ASP CA 1 1
1 1930 2 1 26 ASP CB C -14.153 -10.992 -1.767 1.00 . B B . 26 ASP CB 1 1
1 1931 2 1 26 ASP CG C -14.104 -11.947 -0.591 1.00 . B B . 26 ASP CG 1 1
1 1932 2 1 26 ASP H H -15.332 -12.761 -3.251 1.00 . B B . 26 ASP H 1 1
1 1933 2 1 26 ASP HA H -16.251 -10.629 -1.568 1.00 . B B . 26 ASP HA 1 1
1 1934 2 1 26 ASP HB2 H -13.483 -11.360 -2.529 1.00 . B B . 26 ASP HB2 1 1
1 1935 2 1 26 ASP HB3 H -13.811 -10.022 -1.434 1.00 . B B . 26 ASP HB3 1 1
1 1936 2 1 26 ASP N N -15.999 -12.085 -2.999 1.00 . B B . 26 ASP N 1 1
1 1937 2 1 26 ASP O O -14.549 -9.256 -3.842 1.00 . B B . 26 ASP O 1 1
1 1938 2 1 26 ASP OD1 O -14.623 -11.599 0.493 1.00 . B B . 26 ASP OD1 1 1
1 1939 2 1 26 ASP OD2 O -13.532 -13.048 -0.742 1.00 . B B . 26 ASP OD2 1 1
1 1940 2 1 27 THR C C -16.439 -6.857 -4.009 1.00 . B B . 27 THR C 1 1
1 1941 2 1 27 THR CA C -16.990 -8.149 -4.595 1.00 . B B . 27 THR CA 1 1
1 1942 2 1 27 THR CB C -18.485 -7.984 -4.927 1.00 . B B . 27 THR CB 1 1
1 1943 2 1 27 THR CG2 C -18.964 -9.106 -5.833 1.00 . B B . 27 THR CG2 1 1
1 1944 2 1 27 THR H H -17.579 -9.684 -3.276 1.00 . B B . 27 THR H 1 1
1 1945 2 1 27 THR HA H -16.461 -8.376 -5.509 1.00 . B B . 27 THR HA 1 1
1 1946 2 1 27 THR HB H -18.626 -7.042 -5.438 1.00 . B B . 27 THR HB 1 1
1 1947 2 1 27 THR HG1 H -19.950 -7.309 -3.785 1.00 . B B . 27 THR HG1 1 1
1 1948 2 1 27 THR HG21 H -18.806 -10.056 -5.343 1.00 . B B . 27 THR HG21 1 1
1 1949 2 1 27 THR HG22 H -18.410 -9.083 -6.759 1.00 . B B . 27 THR HG22 1 1
1 1950 2 1 27 THR HG23 H -20.016 -8.978 -6.039 1.00 . B B . 27 THR HG23 1 1
1 1951 2 1 27 THR N N -16.792 -9.252 -3.674 1.00 . B B . 27 THR N 1 1
1 1952 2 1 27 THR O O -15.606 -6.196 -4.630 1.00 . B B . 27 THR O 1 1
1 1953 2 1 27 THR OG1 O -19.260 -7.983 -3.718 1.00 . B B . 27 THR OG1 1 1
1 1954 2 1 28 LEU C C -16.486 -4.102 -2.913 1.00 . B B . 28 LEU C 1 1
1 1955 2 1 28 LEU CA C -16.426 -5.364 -2.059 1.00 . B B . 28 LEU CA 1 1
1 1956 2 1 28 LEU CB C -15.004 -5.634 -1.560 1.00 . B B . 28 LEU CB 1 1
1 1957 2 1 28 LEU CD1 C -13.389 -7.169 -0.398 1.00 . B B . 28 LEU CD1 1 1
1 1958 2 1 28 LEU CD2 C -15.717 -6.924 0.474 1.00 . B B . 28 LEU CD2 1 1
1 1959 2 1 28 LEU CG C -14.844 -6.938 -0.772 1.00 . B B . 28 LEU CG 1 1
1 1960 2 1 28 LEU H H -17.633 -7.059 -2.422 1.00 . B B . 28 LEU H 1 1
1 1961 2 1 28 LEU HA H -17.075 -5.230 -1.206 1.00 . B B . 28 LEU HA 1 1
1 1962 2 1 28 LEU HB2 H -14.343 -5.667 -2.416 1.00 . B B . 28 LEU HB2 1 1
1 1963 2 1 28 LEU HB3 H -14.703 -4.815 -0.924 1.00 . B B . 28 LEU HB3 1 1
1 1964 2 1 28 LEU HD11 H -13.302 -8.093 0.154 1.00 . B B . 28 LEU HD11 1 1
1 1965 2 1 28 LEU HD12 H -13.041 -6.350 0.213 1.00 . B B . 28 LEU HD12 1 1
1 1966 2 1 28 LEU HD13 H -12.792 -7.228 -1.296 1.00 . B B . 28 LEU HD13 1 1
1 1967 2 1 28 LEU HD21 H -15.410 -6.115 1.119 1.00 . B B . 28 LEU HD21 1 1
1 1968 2 1 28 LEU HD22 H -15.612 -7.862 0.997 1.00 . B B . 28 LEU HD22 1 1
1 1969 2 1 28 LEU HD23 H -16.749 -6.784 0.189 1.00 . B B . 28 LEU HD23 1 1
1 1970 2 1 28 LEU HG H -15.162 -7.765 -1.392 1.00 . B B . 28 LEU HG 1 1
1 1971 2 1 28 LEU N N -16.917 -6.517 -2.810 1.00 . B B . 28 LEU N 1 1
1 1972 2 1 28 LEU O O -15.468 -3.581 -3.373 1.00 . B B . 28 LEU O 1 1
1 1973 2 1 29 SER C C -17.647 -1.160 -3.322 1.00 . B B . 29 SER C 1 1
1 1974 2 1 29 SER CA C -17.936 -2.497 -4.008 1.00 . B B . 29 SER CA 1 1
1 1975 2 1 29 SER CB C -19.369 -2.544 -4.530 1.00 . B B . 29 SER CB 1 1
1 1976 2 1 29 SER H H -18.462 -4.046 -2.679 1.00 . B B . 29 SER H 1 1
1 1977 2 1 29 SER HA H -17.264 -2.600 -4.846 1.00 . B B . 29 SER HA 1 1
1 1978 2 1 29 SER HB2 H -20.056 -2.442 -3.706 1.00 . B B . 29 SER HB2 1 1
1 1979 2 1 29 SER HB3 H -19.520 -1.738 -5.228 1.00 . B B . 29 SER HB3 1 1
1 1980 2 1 29 SER HG H -19.124 -3.795 -6.021 1.00 . B B . 29 SER HG 1 1
1 1981 2 1 29 SER N N -17.699 -3.624 -3.127 1.00 . B B . 29 SER N 1 1
1 1982 2 1 29 SER O O -17.130 -1.123 -2.201 1.00 . B B . 29 SER O 1 1
1 1983 2 1 29 SER OG O -19.624 -3.773 -5.190 1.00 . B B . 29 SER OG 1 1
1 1984 2 1 30 LYS C C -18.294 1.584 -2.168 1.00 . B B . 30 LYS C 1 1
1 1985 2 1 30 LYS CA C -17.654 1.273 -3.523 1.00 . B B . 30 LYS CA 1 1
1 1986 2 1 30 LYS CB C -18.074 2.299 -4.579 1.00 . B B . 30 LYS CB 1 1
1 1987 2 1 30 LYS CD C -17.561 4.529 -5.622 1.00 . B B . 30 LYS CD 1 1
1 1988 2 1 30 LYS CE C -18.854 4.354 -6.410 1.00 . B B . 30 LYS CE 1 1
1 1989 2 1 30 LYS CG C -17.580 3.720 -4.327 1.00 . B B . 30 LYS CG 1 1
1 1990 2 1 30 LYS H H -18.511 -0.160 -4.819 1.00 . B B . 30 LYS H 1 1
1 1991 2 1 30 LYS HA H -16.581 1.313 -3.412 1.00 . B B . 30 LYS HA 1 1
1 1992 2 1 30 LYS HB2 H -17.697 1.980 -5.538 1.00 . B B . 30 LYS HB2 1 1
1 1993 2 1 30 LYS HB3 H -19.153 2.324 -4.621 1.00 . B B . 30 LYS HB3 1 1
1 1994 2 1 30 LYS HD2 H -17.438 5.575 -5.378 1.00 . B B . 30 LYS HD2 1 1
1 1995 2 1 30 LYS HD3 H -16.732 4.200 -6.229 1.00 . B B . 30 LYS HD3 1 1
1 1996 2 1 30 LYS HE2 H -19.131 3.312 -6.387 1.00 . B B . 30 LYS HE2 1 1
1 1997 2 1 30 LYS HE3 H -19.628 4.938 -5.936 1.00 . B B . 30 LYS HE3 1 1
1 1998 2 1 30 LYS HG2 H -18.233 4.204 -3.612 1.00 . B B . 30 LYS HG2 1 1
1 1999 2 1 30 LYS HG3 H -16.577 3.675 -3.927 1.00 . B B . 30 LYS HG3 1 1
1 2000 2 1 30 LYS HZ1 H -19.647 4.703 -8.308 1.00 . B B . 30 LYS HZ1 1 1
1 2001 2 1 30 LYS HZ2 H -18.045 4.173 -8.329 1.00 . B B . 30 LYS HZ2 1 1
1 2002 2 1 30 LYS HZ3 H -18.401 5.772 -7.892 1.00 . B B . 30 LYS HZ3 1 1
1 2003 2 1 30 LYS N N -17.996 -0.067 -3.989 1.00 . B B . 30 LYS N 1 1
1 2004 2 1 30 LYS NZ N -18.726 4.781 -7.830 1.00 . B B . 30 LYS NZ 1 1
1 2005 2 1 30 LYS O O -17.797 2.425 -1.430 1.00 . B B . 30 LYS O 1 1
1 2006 2 1 31 GLY C C -19.108 0.833 0.621 1.00 . B B . 31 GLY C 1 1
1 2007 2 1 31 GLY CA C -20.031 1.088 -0.554 1.00 . B B . 31 GLY CA 1 1
1 2008 2 1 31 GLY H H -19.734 0.227 -2.469 1.00 . B B . 31 GLY H 1 1
1 2009 2 1 31 GLY HA2 H -20.390 2.106 -0.501 1.00 . B B . 31 GLY HA2 1 1
1 2010 2 1 31 GLY HA3 H -20.870 0.416 -0.480 1.00 . B B . 31 GLY HA3 1 1
1 2011 2 1 31 GLY N N -19.376 0.885 -1.837 1.00 . B B . 31 GLY N 1 1
1 2012 2 1 31 GLY O O -19.009 1.653 1.537 1.00 . B B . 31 GLY O 1 1
1 2013 2 1 32 GLU C C -16.284 0.212 1.671 1.00 . B B . 32 GLU C 1 1
1 2014 2 1 32 GLU CA C -17.517 -0.681 1.661 1.00 . B B . 32 GLU CA 1 1
1 2015 2 1 32 GLU CB C -17.089 -2.137 1.501 1.00 . B B . 32 GLU CB 1 1
1 2016 2 1 32 GLU CD C -18.951 -3.122 2.919 1.00 . B B . 32 GLU CD 1 1
1 2017 2 1 32 GLU CG C -18.236 -3.135 1.580 1.00 . B B . 32 GLU CG 1 1
1 2018 2 1 32 GLU H H -18.520 -0.894 -0.190 1.00 . B B . 32 GLU H 1 1
1 2019 2 1 32 GLU HA H -18.041 -0.567 2.596 1.00 . B B . 32 GLU HA 1 1
1 2020 2 1 32 GLU HB2 H -16.610 -2.250 0.539 1.00 . B B . 32 GLU HB2 1 1
1 2021 2 1 32 GLU HB3 H -16.372 -2.371 2.276 1.00 . B B . 32 GLU HB3 1 1
1 2022 2 1 32 GLU HG2 H -18.955 -2.896 0.809 1.00 . B B . 32 GLU HG2 1 1
1 2023 2 1 32 GLU HG3 H -17.845 -4.127 1.409 1.00 . B B . 32 GLU HG3 1 1
1 2024 2 1 32 GLU N N -18.421 -0.300 0.585 1.00 . B B . 32 GLU N 1 1
1 2025 2 1 32 GLU O O -15.795 0.610 2.731 1.00 . B B . 32 GLU O 1 1
1 2026 2 1 32 GLU OE1 O -19.870 -2.295 3.095 1.00 . B B . 32 GLU OE1 1 1
1 2027 2 1 32 GLU OE2 O -18.617 -3.948 3.794 1.00 . B B . 32 GLU OE2 1 1
1 2028 2 1 33 LEU C C -14.893 2.759 0.865 1.00 . B B . 33 LEU C 1 1
1 2029 2 1 33 LEU CA C -14.617 1.363 0.328 1.00 . B B . 33 LEU CA 1 1
1 2030 2 1 33 LEU CB C -14.217 1.436 -1.142 1.00 . B B . 33 LEU CB 1 1
1 2031 2 1 33 LEU CD1 C -11.751 1.150 -0.797 1.00 . B B . 33 LEU CD1 1 1
1 2032 2 1 33 LEU CD2 C -12.598 2.200 -2.898 1.00 . B B . 33 LEU CD2 1 1
1 2033 2 1 33 LEU CG C -12.832 2.027 -1.408 1.00 . B B . 33 LEU CG 1 1
1 2034 2 1 33 LEU H H -16.241 0.193 -0.324 1.00 . B B . 33 LEU H 1 1
1 2035 2 1 33 LEU HA H -13.814 0.921 0.894 1.00 . B B . 33 LEU HA 1 1
1 2036 2 1 33 LEU HB2 H -14.247 0.437 -1.553 1.00 . B B . 33 LEU HB2 1 1
1 2037 2 1 33 LEU HB3 H -14.949 2.042 -1.652 1.00 . B B . 33 LEU HB3 1 1
1 2038 2 1 33 LEU HD11 H -10.781 1.549 -1.049 1.00 . B B . 33 LEU HD11 1 1
1 2039 2 1 33 LEU HD12 H -11.839 0.146 -1.185 1.00 . B B . 33 LEU HD12 1 1
1 2040 2 1 33 LEU HD13 H -11.865 1.133 0.277 1.00 . B B . 33 LEU HD13 1 1
1 2041 2 1 33 LEU HD21 H -11.620 2.629 -3.062 1.00 . B B . 33 LEU HD21 1 1
1 2042 2 1 33 LEU HD22 H -13.352 2.855 -3.309 1.00 . B B . 33 LEU HD22 1 1
1 2043 2 1 33 LEU HD23 H -12.653 1.237 -3.384 1.00 . B B . 33 LEU HD23 1 1
1 2044 2 1 33 LEU HG H -12.772 3.000 -0.944 1.00 . B B . 33 LEU HG 1 1
1 2045 2 1 33 LEU N N -15.795 0.530 0.479 1.00 . B B . 33 LEU N 1 1
1 2046 2 1 33 LEU O O -14.132 3.275 1.670 1.00 . B B . 33 LEU O 1 1
1 2047 2 1 34 LYS C C -16.456 4.731 2.399 1.00 . B B . 34 LYS C 1 1
1 2048 2 1 34 LYS CA C -16.434 4.661 0.876 1.00 . B B . 34 LYS CA 1 1
1 2049 2 1 34 LYS CB C -17.822 4.969 0.284 1.00 . B B . 34 LYS CB 1 1
1 2050 2 1 34 LYS CD C -18.261 7.303 1.180 1.00 . B B . 34 LYS CD 1 1
1 2051 2 1 34 LYS CE C -19.091 8.132 2.146 1.00 . B B . 34 LYS CE 1 1
1 2052 2 1 34 LYS CG C -18.719 5.855 1.151 1.00 . B B . 34 LYS CG 1 1
1 2053 2 1 34 LYS H H -16.554 2.865 -0.235 1.00 . B B . 34 LYS H 1 1
1 2054 2 1 34 LYS HA H -15.726 5.383 0.504 1.00 . B B . 34 LYS HA 1 1
1 2055 2 1 34 LYS HB2 H -17.683 5.462 -0.669 1.00 . B B . 34 LYS HB2 1 1
1 2056 2 1 34 LYS HB3 H -18.334 4.033 0.114 1.00 . B B . 34 LYS HB3 1 1
1 2057 2 1 34 LYS HD2 H -17.226 7.337 1.490 1.00 . B B . 34 LYS HD2 1 1
1 2058 2 1 34 LYS HD3 H -18.355 7.720 0.188 1.00 . B B . 34 LYS HD3 1 1
1 2059 2 1 34 LYS HE2 H -20.129 8.056 1.864 1.00 . B B . 34 LYS HE2 1 1
1 2060 2 1 34 LYS HE3 H -18.961 7.735 3.142 1.00 . B B . 34 LYS HE3 1 1
1 2061 2 1 34 LYS HG2 H -19.723 5.820 0.759 1.00 . B B . 34 LYS HG2 1 1
1 2062 2 1 34 LYS HG3 H -18.716 5.468 2.160 1.00 . B B . 34 LYS HG3 1 1
1 2063 2 1 34 LYS HZ1 H -18.801 9.966 1.189 1.00 . B B . 34 LYS HZ1 1 1
1 2064 2 1 34 LYS HZ2 H -17.706 9.668 2.440 1.00 . B B . 34 LYS HZ2 1 1
1 2065 2 1 34 LYS HZ3 H -19.298 10.104 2.798 1.00 . B B . 34 LYS HZ3 1 1
1 2066 2 1 34 LYS N N -16.001 3.342 0.423 1.00 . B B . 34 LYS N 1 1
1 2067 2 1 34 LYS NZ N -18.694 9.565 2.142 1.00 . B B . 34 LYS NZ 1 1
1 2068 2 1 34 LYS O O -15.988 5.706 2.989 1.00 . B B . 34 LYS O 1 1
1 2069 2 1 35 GLN C C -15.621 3.649 5.057 1.00 . B B . 35 GLN C 1 1
1 2070 2 1 35 GLN CA C -17.028 3.594 4.468 1.00 . B B . 35 GLN CA 1 1
1 2071 2 1 35 GLN CB C -17.753 2.310 4.872 1.00 . B B . 35 GLN CB 1 1
1 2072 2 1 35 GLN CD C -18.657 0.902 6.748 1.00 . B B . 35 GLN CD 1 1
1 2073 2 1 35 GLN CG C -17.692 2.000 6.351 1.00 . B B . 35 GLN CG 1 1
1 2074 2 1 35 GLN H H -17.340 2.942 2.489 1.00 . B B . 35 GLN H 1 1
1 2075 2 1 35 GLN HA H -17.584 4.442 4.836 1.00 . B B . 35 GLN HA 1 1
1 2076 2 1 35 GLN HB2 H -18.792 2.398 4.592 1.00 . B B . 35 GLN HB2 1 1
1 2077 2 1 35 GLN HB3 H -17.317 1.482 4.335 1.00 . B B . 35 GLN HB3 1 1
1 2078 2 1 35 GLN HE21 H -17.305 -0.492 6.328 1.00 . B B . 35 GLN HE21 1 1
1 2079 2 1 35 GLN HE22 H -18.831 -1.068 6.902 1.00 . B B . 35 GLN HE22 1 1
1 2080 2 1 35 GLN HG2 H -16.688 1.688 6.594 1.00 . B B . 35 GLN HG2 1 1
1 2081 2 1 35 GLN HG3 H -17.935 2.894 6.905 1.00 . B B . 35 GLN HG3 1 1
1 2082 2 1 35 GLN N N -16.980 3.683 3.021 1.00 . B B . 35 GLN N 1 1
1 2083 2 1 35 GLN NE2 N -18.220 -0.341 6.650 1.00 . B B . 35 GLN NE2 1 1
1 2084 2 1 35 GLN O O -15.307 4.553 5.829 1.00 . B B . 35 GLN O 1 1
1 2085 2 1 35 GLN OE1 O -19.798 1.171 7.119 1.00 . B B . 35 GLN OE1 1 1
1 2086 2 1 36 LEU C C -12.683 3.967 4.929 1.00 . B B . 36 LEU C 1 1
1 2087 2 1 36 LEU CA C -13.399 2.639 5.143 1.00 . B B . 36 LEU CA 1 1
1 2088 2 1 36 LEU CB C -12.660 1.499 4.426 1.00 . B B . 36 LEU CB 1 1
1 2089 2 1 36 LEU CD1 C -10.784 -0.149 4.574 1.00 . B B . 36 LEU CD1 1 1
1 2090 2 1 36 LEU CD2 C -10.296 2.202 3.958 1.00 . B B . 36 LEU CD2 1 1
1 2091 2 1 36 LEU CG C -11.185 1.299 4.795 1.00 . B B . 36 LEU CG 1 1
1 2092 2 1 36 LEU H H -15.067 2.049 3.990 1.00 . B B . 36 LEU H 1 1
1 2093 2 1 36 LEU HA H -13.432 2.427 6.200 1.00 . B B . 36 LEU HA 1 1
1 2094 2 1 36 LEU HB2 H -13.183 0.578 4.635 1.00 . B B . 36 LEU HB2 1 1
1 2095 2 1 36 LEU HB3 H -12.714 1.686 3.365 1.00 . B B . 36 LEU HB3 1 1
1 2096 2 1 36 LEU HD11 H -9.721 -0.255 4.727 1.00 . B B . 36 LEU HD11 1 1
1 2097 2 1 36 LEU HD12 H -11.036 -0.441 3.566 1.00 . B B . 36 LEU HD12 1 1
1 2098 2 1 36 LEU HD13 H -11.312 -0.778 5.273 1.00 . B B . 36 LEU HD13 1 1
1 2099 2 1 36 LEU HD21 H -9.263 2.056 4.239 1.00 . B B . 36 LEU HD21 1 1
1 2100 2 1 36 LEU HD22 H -10.575 3.231 4.129 1.00 . B B . 36 LEU HD22 1 1
1 2101 2 1 36 LEU HD23 H -10.425 1.963 2.913 1.00 . B B . 36 LEU HD23 1 1
1 2102 2 1 36 LEU HG H -11.036 1.542 5.837 1.00 . B B . 36 LEU HG 1 1
1 2103 2 1 36 LEU N N -14.771 2.709 4.653 1.00 . B B . 36 LEU N 1 1
1 2104 2 1 36 LEU O O -12.034 4.484 5.827 1.00 . B B . 36 LEU O 1 1
1 2105 2 1 37 LEU C C -12.499 6.930 4.212 1.00 . B B . 37 LEU C 1 1
1 2106 2 1 37 LEU CA C -12.128 5.726 3.352 1.00 . B B . 37 LEU CA 1 1
1 2107 2 1 37 LEU CB C -12.413 6.023 1.887 1.00 . B B . 37 LEU CB 1 1
1 2108 2 1 37 LEU CD1 C -12.302 5.310 -0.513 1.00 . B B . 37 LEU CD1 1 1
1 2109 2 1 37 LEU CD2 C -10.374 4.865 1.013 1.00 . B B . 37 LEU CD2 1 1
1 2110 2 1 37 LEU CG C -11.884 4.977 0.907 1.00 . B B . 37 LEU CG 1 1
1 2111 2 1 37 LEU H H -13.447 4.096 3.099 1.00 . B B . 37 LEU H 1 1
1 2112 2 1 37 LEU HA H -11.073 5.537 3.466 1.00 . B B . 37 LEU HA 1 1
1 2113 2 1 37 LEU HB2 H -13.483 6.100 1.762 1.00 . B B . 37 LEU HB2 1 1
1 2114 2 1 37 LEU HB3 H -11.967 6.973 1.643 1.00 . B B . 37 LEU HB3 1 1
1 2115 2 1 37 LEU HD11 H -13.366 5.152 -0.617 1.00 . B B . 37 LEU HD11 1 1
1 2116 2 1 37 LEU HD12 H -11.774 4.669 -1.204 1.00 . B B . 37 LEU HD12 1 1
1 2117 2 1 37 LEU HD13 H -12.069 6.340 -0.727 1.00 . B B . 37 LEU HD13 1 1
1 2118 2 1 37 LEU HD21 H -10.020 4.110 0.329 1.00 . B B . 37 LEU HD21 1 1
1 2119 2 1 37 LEU HD22 H -10.105 4.591 2.024 1.00 . B B . 37 LEU HD22 1 1
1 2120 2 1 37 LEU HD23 H -9.925 5.815 0.766 1.00 . B B . 37 LEU HD23 1 1
1 2121 2 1 37 LEU HG H -12.309 4.015 1.158 1.00 . B B . 37 LEU HG 1 1
1 2122 2 1 37 LEU N N -12.837 4.520 3.744 1.00 . B B . 37 LEU N 1 1
1 2123 2 1 37 LEU O O -11.620 7.608 4.740 1.00 . B B . 37 LEU O 1 1
1 2124 2 1 38 THR C C -13.900 8.312 6.558 1.00 . B B . 38 THR C 1 1
1 2125 2 1 38 THR CA C -14.244 8.376 5.070 1.00 . B B . 38 THR CA 1 1
1 2126 2 1 38 THR CB C -15.766 8.607 4.885 1.00 . B B . 38 THR CB 1 1
1 2127 2 1 38 THR CG2 C -16.584 7.465 5.470 1.00 . B B . 38 THR CG2 1 1
1 2128 2 1 38 THR H H -14.454 6.562 4.001 1.00 . B B . 38 THR H 1 1
1 2129 2 1 38 THR HA H -13.726 9.221 4.638 1.00 . B B . 38 THR HA 1 1
1 2130 2 1 38 THR HB H -15.973 8.671 3.830 1.00 . B B . 38 THR HB 1 1
1 2131 2 1 38 THR HG1 H -16.750 9.638 6.247 1.00 . B B . 38 THR HG1 1 1
1 2132 2 1 38 THR HG21 H -16.322 6.542 4.973 1.00 . B B . 38 THR HG21 1 1
1 2133 2 1 38 THR HG22 H -17.636 7.665 5.327 1.00 . B B . 38 THR HG22 1 1
1 2134 2 1 38 THR HG23 H -16.374 7.377 6.526 1.00 . B B . 38 THR HG23 1 1
1 2135 2 1 38 THR N N -13.791 7.186 4.366 1.00 . B B . 38 THR N 1 1
1 2136 2 1 38 THR O O -13.723 9.346 7.204 1.00 . B B . 38 THR O 1 1
1 2137 2 1 38 THR OG1 O -16.169 9.834 5.499 1.00 . B B . 38 THR OG1 1 1
1 2138 2 1 39 LYS C C -12.065 6.720 8.841 1.00 . B B . 39 LYS C 1 1
1 2139 2 1 39 LYS CA C -13.541 6.969 8.530 1.00 . B B . 39 LYS CA 1 1
1 2140 2 1 39 LYS CB C -14.417 5.885 9.146 1.00 . B B . 39 LYS CB 1 1
1 2141 2 1 39 LYS CD C -15.456 3.646 8.672 1.00 . B B . 39 LYS CD 1 1
1 2142 2 1 39 LYS CE C -16.022 3.614 10.083 1.00 . B B . 39 LYS CE 1 1
1 2143 2 1 39 LYS CG C -14.189 4.492 8.588 1.00 . B B . 39 LYS CG 1 1
1 2144 2 1 39 LYS H H -13.933 6.305 6.552 1.00 . B B . 39 LYS H 1 1
1 2145 2 1 39 LYS HA H -13.813 7.905 8.981 1.00 . B B . 39 LYS HA 1 1
1 2146 2 1 39 LYS HB2 H -14.219 5.856 10.203 1.00 . B B . 39 LYS HB2 1 1
1 2147 2 1 39 LYS HB3 H -15.452 6.145 8.988 1.00 . B B . 39 LYS HB3 1 1
1 2148 2 1 39 LYS HD2 H -16.199 4.059 8.001 1.00 . B B . 39 LYS HD2 1 1
1 2149 2 1 39 LYS HD3 H -15.225 2.640 8.363 1.00 . B B . 39 LYS HD3 1 1
1 2150 2 1 39 LYS HE2 H -15.327 3.097 10.725 1.00 . B B . 39 LYS HE2 1 1
1 2151 2 1 39 LYS HE3 H -16.145 4.629 10.432 1.00 . B B . 39 LYS HE3 1 1
1 2152 2 1 39 LYS HG2 H -13.891 4.580 7.556 1.00 . B B . 39 LYS HG2 1 1
1 2153 2 1 39 LYS HG3 H -13.405 4.009 9.154 1.00 . B B . 39 LYS HG3 1 1
1 2154 2 1 39 LYS HZ1 H -17.241 1.944 9.806 1.00 . B B . 39 LYS HZ1 1 1
1 2155 2 1 39 LYS HZ2 H -18.030 3.416 9.548 1.00 . B B . 39 LYS HZ2 1 1
1 2156 2 1 39 LYS HZ3 H -17.685 2.906 11.122 1.00 . B B . 39 LYS HZ3 1 1
1 2157 2 1 39 LYS N N -13.810 7.108 7.108 1.00 . B B . 39 LYS N 1 1
1 2158 2 1 39 LYS NZ N -17.334 2.922 10.142 1.00 . B B . 39 LYS NZ 1 1
1 2159 2 1 39 LYS O O -11.586 7.115 9.902 1.00 . B B . 39 LYS O 1 1
1 2160 2 1 40 GLU C C -9.017 6.757 7.557 1.00 . B B . 40 GLU C 1 1
1 2161 2 1 40 GLU CA C -9.946 5.730 8.189 1.00 . B B . 40 GLU CA 1 1
1 2162 2 1 40 GLU CB C -9.629 4.340 7.619 1.00 . B B . 40 GLU CB 1 1
1 2163 2 1 40 GLU CD C -9.192 2.880 9.641 1.00 . B B . 40 GLU CD 1 1
1 2164 2 1 40 GLU CG C -10.113 3.182 8.471 1.00 . B B . 40 GLU CG 1 1
1 2165 2 1 40 GLU H H -11.756 5.810 7.076 1.00 . B B . 40 GLU H 1 1
1 2166 2 1 40 GLU HA H -9.788 5.720 9.256 1.00 . B B . 40 GLU HA 1 1
1 2167 2 1 40 GLU HB2 H -10.098 4.249 6.645 1.00 . B B . 40 GLU HB2 1 1
1 2168 2 1 40 GLU HB3 H -8.558 4.247 7.501 1.00 . B B . 40 GLU HB3 1 1
1 2169 2 1 40 GLU HG2 H -11.091 3.428 8.855 1.00 . B B . 40 GLU HG2 1 1
1 2170 2 1 40 GLU HG3 H -10.183 2.304 7.848 1.00 . B B . 40 GLU HG3 1 1
1 2171 2 1 40 GLU N N -11.345 6.067 7.937 1.00 . B B . 40 GLU N 1 1
1 2172 2 1 40 GLU O O -8.149 7.324 8.213 1.00 . B B . 40 GLU O 1 1
1 2173 2 1 40 GLU OE1 O -8.017 2.516 9.402 1.00 . B B . 40 GLU OE1 1 1
1 2174 2 1 40 GLU OE2 O -9.642 3.000 10.805 1.00 . B B . 40 GLU OE2 1 1
1 2175 2 1 41 LEU C C -8.814 9.329 5.502 1.00 . B B . 41 LEU C 1 1
1 2176 2 1 41 LEU CA C -8.351 7.879 5.515 1.00 . B B . 41 LEU CA 1 1
1 2177 2 1 41 LEU CB C -8.239 7.355 4.077 1.00 . B B . 41 LEU CB 1 1
1 2178 2 1 41 LEU CD1 C -8.124 4.875 4.551 1.00 . B B . 41 LEU CD1 1 1
1 2179 2 1 41 LEU CD2 C -7.200 5.778 2.429 1.00 . B B . 41 LEU CD2 1 1
1 2180 2 1 41 LEU CG C -7.434 6.059 3.900 1.00 . B B . 41 LEU CG 1 1
1 2181 2 1 41 LEU H H -10.065 6.684 5.867 1.00 . B B . 41 LEU H 1 1
1 2182 2 1 41 LEU HA H -7.378 7.831 5.981 1.00 . B B . 41 LEU HA 1 1
1 2183 2 1 41 LEU HB2 H -9.239 7.183 3.703 1.00 . B B . 41 LEU HB2 1 1
1 2184 2 1 41 LEU HB3 H -7.773 8.123 3.476 1.00 . B B . 41 LEU HB3 1 1
1 2185 2 1 41 LEU HD11 H -8.252 5.069 5.605 1.00 . B B . 41 LEU HD11 1 1
1 2186 2 1 41 LEU HD12 H -7.520 3.989 4.419 1.00 . B B . 41 LEU HD12 1 1
1 2187 2 1 41 LEU HD13 H -9.089 4.723 4.093 1.00 . B B . 41 LEU HD13 1 1
1 2188 2 1 41 LEU HD21 H -6.647 4.858 2.323 1.00 . B B . 41 LEU HD21 1 1
1 2189 2 1 41 LEU HD22 H -6.637 6.590 1.994 1.00 . B B . 41 LEU HD22 1 1
1 2190 2 1 41 LEU HD23 H -8.149 5.688 1.924 1.00 . B B . 41 LEU HD23 1 1
1 2191 2 1 41 LEU HG H -6.474 6.181 4.372 1.00 . B B . 41 LEU HG 1 1
1 2192 2 1 41 LEU N N -9.256 7.044 6.293 1.00 . B B . 41 LEU N 1 1
1 2193 2 1 41 LEU O O -8.381 10.118 4.658 1.00 . B B . 41 LEU O 1 1
1 2194 2 1 42 ALA C C -9.264 12.138 6.536 1.00 . B B . 42 ALA C 1 1
1 2195 2 1 42 ALA CA C -10.286 10.997 6.537 1.00 . B B . 42 ALA CA 1 1
1 2196 2 1 42 ALA CB C -11.155 11.091 7.778 1.00 . B B . 42 ALA CB 1 1
1 2197 2 1 42 ALA H H -9.920 8.996 7.135 1.00 . B B . 42 ALA H 1 1
1 2198 2 1 42 ALA HA H -10.930 11.113 5.679 1.00 . B B . 42 ALA HA 1 1
1 2199 2 1 42 ALA HB1 H -10.534 11.023 8.659 1.00 . B B . 42 ALA HB1 1 1
1 2200 2 1 42 ALA HB2 H -11.869 10.280 7.779 1.00 . B B . 42 ALA HB2 1 1
1 2201 2 1 42 ALA HB3 H -11.683 12.034 7.780 1.00 . B B . 42 ALA HB3 1 1
1 2202 2 1 42 ALA N N -9.674 9.670 6.459 1.00 . B B . 42 ALA N 1 1
1 2203 2 1 42 ALA O O -9.579 13.257 6.126 1.00 . B B . 42 ALA O 1 1
1 2204 2 1 43 ASN C C -5.930 12.785 6.087 1.00 . B B . 43 ASN C 1 1
1 2205 2 1 43 ASN CA C -7.044 12.917 7.129 1.00 . B B . 43 ASN CA 1 1
1 2206 2 1 43 ASN CB C -6.461 12.874 8.552 1.00 . B B . 43 ASN CB 1 1
1 2207 2 1 43 ASN CG C -5.502 14.017 8.856 1.00 . B B . 43 ASN CG 1 1
1 2208 2 1 43 ASN H H -7.817 10.943 7.220 1.00 . B B . 43 ASN H 1 1
1 2209 2 1 43 ASN HA H -7.541 13.865 6.986 1.00 . B B . 43 ASN HA 1 1
1 2210 2 1 43 ASN HB2 H -7.271 12.920 9.263 1.00 . B B . 43 ASN HB2 1 1
1 2211 2 1 43 ASN HB3 H -5.931 11.942 8.684 1.00 . B B . 43 ASN HB3 1 1
1 2212 2 1 43 ASN HD21 H -3.939 12.870 8.415 1.00 . B B . 43 ASN HD21 1 1
1 2213 2 1 43 ASN HD22 H -3.572 14.488 8.901 1.00 . B B . 43 ASN HD22 1 1
1 2214 2 1 43 ASN N N -8.047 11.865 6.983 1.00 . B B . 43 ASN N 1 1
1 2215 2 1 43 ASN ND2 N -4.209 13.768 8.709 1.00 . B B . 43 ASN ND2 1 1
1 2216 2 1 43 ASN O O -5.046 13.636 6.002 1.00 . B B . 43 ASN O 1 1
1 2217 2 1 43 ASN OD1 O -5.921 15.108 9.243 1.00 . B B . 43 ASN OD1 1 1
1 2218 2 1 44 THR C C -5.171 11.906 2.958 1.00 . B B . 44 THR C 1 1
1 2219 2 1 44 THR CA C -4.881 11.450 4.378 1.00 . B B . 44 THR CA 1 1
1 2220 2 1 44 THR CB C -4.583 9.943 4.373 1.00 . B B . 44 THR CB 1 1
1 2221 2 1 44 THR CG2 C -3.217 9.663 3.766 1.00 . B B . 44 THR CG2 1 1
1 2222 2 1 44 THR H H -6.815 11.216 5.205 1.00 . B B . 44 THR H 1 1
1 2223 2 1 44 THR HA H -4.009 11.971 4.745 1.00 . B B . 44 THR HA 1 1
1 2224 2 1 44 THR HB H -5.336 9.439 3.783 1.00 . B B . 44 THR HB 1 1
1 2225 2 1 44 THR HG1 H -4.131 10.043 6.292 1.00 . B B . 44 THR HG1 1 1
1 2226 2 1 44 THR HG21 H -3.194 10.026 2.749 1.00 . B B . 44 THR HG21 1 1
1 2227 2 1 44 THR HG22 H -3.031 8.600 3.773 1.00 . B B . 44 THR HG22 1 1
1 2228 2 1 44 THR HG23 H -2.457 10.165 4.346 1.00 . B B . 44 THR HG23 1 1
1 2229 2 1 44 THR N N -5.994 11.756 5.259 1.00 . B B . 44 THR N 1 1
1 2230 2 1 44 THR O O -4.492 12.777 2.414 1.00 . B B . 44 THR O 1 1
1 2231 2 1 44 THR OG1 O -4.619 9.442 5.713 1.00 . B B . 44 THR OG1 1 1
1 2232 2 1 45 ILE C C -7.377 12.890 0.932 1.00 . B B . 45 ILE C 1 1
1 2233 2 1 45 ILE CA C -6.555 11.609 1.002 1.00 . B B . 45 ILE CA 1 1
1 2234 2 1 45 ILE CB C -7.346 10.436 0.399 1.00 . B B . 45 ILE CB 1 1
1 2235 2 1 45 ILE CD1 C -7.174 7.970 -0.239 1.00 . B B . 45 ILE CD1 1 1
1 2236 2 1 45 ILE CG1 C -6.502 9.154 0.422 1.00 . B B . 45 ILE CG1 1 1
1 2237 2 1 45 ILE CG2 C -7.788 10.762 -1.022 1.00 . B B . 45 ILE CG2 1 1
1 2238 2 1 45 ILE H H -6.740 10.686 2.885 1.00 . B B . 45 ILE H 1 1
1 2239 2 1 45 ILE HA H -5.649 11.740 0.434 1.00 . B B . 45 ILE HA 1 1
1 2240 2 1 45 ILE HB H -8.226 10.286 1.006 1.00 . B B . 45 ILE HB 1 1
1 2241 2 1 45 ILE HD11 H -7.371 8.201 -1.274 1.00 . B B . 45 ILE HD11 1 1
1 2242 2 1 45 ILE HD12 H -8.105 7.755 0.266 1.00 . B B . 45 ILE HD12 1 1
1 2243 2 1 45 ILE HD13 H -6.526 7.109 -0.179 1.00 . B B . 45 ILE HD13 1 1
1 2244 2 1 45 ILE HG12 H -5.571 9.334 -0.094 1.00 . B B . 45 ILE HG12 1 1
1 2245 2 1 45 ILE HG13 H -6.292 8.884 1.453 1.00 . B B . 45 ILE HG13 1 1
1 2246 2 1 45 ILE HG21 H -6.921 10.981 -1.628 1.00 . B B . 45 ILE HG21 1 1
1 2247 2 1 45 ILE HG22 H -8.445 11.620 -1.008 1.00 . B B . 45 ILE HG22 1 1
1 2248 2 1 45 ILE HG23 H -8.310 9.915 -1.436 1.00 . B B . 45 ILE HG23 1 1
1 2249 2 1 45 ILE N N -6.197 11.321 2.372 1.00 . B B . 45 ILE N 1 1
1 2250 2 1 45 ILE O O -8.234 13.128 1.787 1.00 . B B . 45 ILE O 1 1
1 2251 2 1 46 LYS C C -9.269 14.777 -0.349 1.00 . B B . 46 LYS C 1 1
1 2252 2 1 46 LYS CA C -7.770 15.000 -0.223 1.00 . B B . 46 LYS CA 1 1
1 2253 2 1 46 LYS CB C -7.218 15.789 -1.440 1.00 . B B . 46 LYS CB 1 1
1 2254 2 1 46 LYS CD C -9.111 16.379 -3.017 1.00 . B B . 46 LYS CD 1 1
1 2255 2 1 46 LYS CE C -9.759 16.122 -4.370 1.00 . B B . 46 LYS CE 1 1
1 2256 2 1 46 LYS CG C -7.883 15.497 -2.790 1.00 . B B . 46 LYS CG 1 1
1 2257 2 1 46 LYS H H -6.405 13.465 -0.720 1.00 . B B . 46 LYS H 1 1
1 2258 2 1 46 LYS HA H -7.586 15.569 0.677 1.00 . B B . 46 LYS HA 1 1
1 2259 2 1 46 LYS HB2 H -7.340 16.841 -1.242 1.00 . B B . 46 LYS HB2 1 1
1 2260 2 1 46 LYS HB3 H -6.162 15.575 -1.537 1.00 . B B . 46 LYS HB3 1 1
1 2261 2 1 46 LYS HD2 H -9.838 16.175 -2.241 1.00 . B B . 46 LYS HD2 1 1
1 2262 2 1 46 LYS HD3 H -8.812 17.416 -2.963 1.00 . B B . 46 LYS HD3 1 1
1 2263 2 1 46 LYS HE2 H -9.858 15.056 -4.507 1.00 . B B . 46 LYS HE2 1 1
1 2264 2 1 46 LYS HE3 H -10.740 16.576 -4.376 1.00 . B B . 46 LYS HE3 1 1
1 2265 2 1 46 LYS HG2 H -7.171 15.677 -3.581 1.00 . B B . 46 LYS HG2 1 1
1 2266 2 1 46 LYS HG3 H -8.194 14.460 -2.809 1.00 . B B . 46 LYS HG3 1 1
1 2267 2 1 46 LYS HZ1 H -8.888 17.711 -5.406 1.00 . B B . 46 LYS HZ1 1 1
1 2268 2 1 46 LYS HZ2 H -9.422 16.453 -6.404 1.00 . B B . 46 LYS HZ2 1 1
1 2269 2 1 46 LYS HZ3 H -8.008 16.272 -5.495 1.00 . B B . 46 LYS HZ3 1 1
1 2270 2 1 46 LYS N N -7.089 13.721 -0.072 1.00 . B B . 46 LYS N 1 1
1 2271 2 1 46 LYS NZ N -8.963 16.677 -5.496 1.00 . B B . 46 LYS NZ 1 1
1 2272 2 1 46 LYS O O -9.715 14.016 -1.207 1.00 . B B . 46 LYS O 1 1
1 2273 2 1 47 ASN C C -11.989 13.936 0.326 1.00 . B B . 47 ASN C 1 1
1 2274 2 1 47 ASN CA C -11.482 15.354 0.517 1.00 . B B . 47 ASN CA 1 1
1 2275 2 1 47 ASN CB C -12.032 16.244 -0.593 1.00 . B B . 47 ASN CB 1 1
1 2276 2 1 47 ASN CG C -11.887 17.719 -0.292 1.00 . B B . 47 ASN CG 1 1
1 2277 2 1 47 ASN H H -9.585 15.925 1.255 1.00 . B B . 47 ASN H 1 1
1 2278 2 1 47 ASN HA H -11.841 15.722 1.465 1.00 . B B . 47 ASN HA 1 1
1 2279 2 1 47 ASN HB2 H -11.509 16.030 -1.509 1.00 . B B . 47 ASN HB2 1 1
1 2280 2 1 47 ASN HB3 H -13.076 16.021 -0.722 1.00 . B B . 47 ASN HB3 1 1
1 2281 2 1 47 ASN HD21 H -13.730 17.770 0.437 1.00 . B B . 47 ASN HD21 1 1
1 2282 2 1 47 ASN HD22 H -12.866 19.268 0.465 1.00 . B B . 47 ASN HD22 1 1
1 2283 2 1 47 ASN N N -10.024 15.409 0.545 1.00 . B B . 47 ASN N 1 1
1 2284 2 1 47 ASN ND2 N -12.930 18.312 0.259 1.00 . B B . 47 ASN ND2 1 1
1 2285 2 1 47 ASN O O -12.917 13.700 -0.442 1.00 . B B . 47 ASN O 1 1
1 2286 2 1 47 ASN OD1 O -10.851 18.326 -0.569 1.00 . B B . 47 ASN OD1 1 1
1 2287 2 1 48 ILE C C -13.210 11.381 1.413 1.00 . B B . 48 ILE C 1 1
1 2288 2 1 48 ILE CA C -11.763 11.586 0.956 1.00 . B B . 48 ILE CA 1 1
1 2289 2 1 48 ILE CB C -10.825 10.719 1.820 1.00 . B B . 48 ILE CB 1 1
1 2290 2 1 48 ILE CD1 C -10.808 8.842 0.102 1.00 . B B . 48 ILE CD1 1 1
1 2291 2 1 48 ILE CG1 C -11.040 9.231 1.544 1.00 . B B . 48 ILE CG1 1 1
1 2292 2 1 48 ILE CG2 C -11.044 11.020 3.291 1.00 . B B . 48 ILE CG2 1 1
1 2293 2 1 48 ILE H H -10.651 13.256 1.636 1.00 . B B . 48 ILE H 1 1
1 2294 2 1 48 ILE HA H -11.664 11.278 -0.074 1.00 . B B . 48 ILE HA 1 1
1 2295 2 1 48 ILE HB H -9.810 10.983 1.576 1.00 . B B . 48 ILE HB 1 1
1 2296 2 1 48 ILE HD11 H -9.822 9.161 -0.203 1.00 . B B . 48 ILE HD11 1 1
1 2297 2 1 48 ILE HD12 H -11.550 9.314 -0.524 1.00 . B B . 48 ILE HD12 1 1
1 2298 2 1 48 ILE HD13 H -10.884 7.771 0.003 1.00 . B B . 48 ILE HD13 1 1
1 2299 2 1 48 ILE HG12 H -10.363 8.655 2.156 1.00 . B B . 48 ILE HG12 1 1
1 2300 2 1 48 ILE HG13 H -12.057 8.971 1.799 1.00 . B B . 48 ILE HG13 1 1
1 2301 2 1 48 ILE HG21 H -12.071 10.807 3.553 1.00 . B B . 48 ILE HG21 1 1
1 2302 2 1 48 ILE HG22 H -10.832 12.062 3.483 1.00 . B B . 48 ILE HG22 1 1
1 2303 2 1 48 ILE HG23 H -10.386 10.402 3.885 1.00 . B B . 48 ILE HG23 1 1
1 2304 2 1 48 ILE N N -11.386 12.997 1.043 1.00 . B B . 48 ILE N 1 1
1 2305 2 1 48 ILE O O -13.763 10.286 1.350 1.00 . B B . 48 ILE O 1 1
1 2306 2 1 49 LYS C C -16.111 12.536 1.137 1.00 . B B . 49 LYS C 1 1
1 2307 2 1 49 LYS CA C -15.183 12.439 2.332 1.00 . B B . 49 LYS CA 1 1
1 2308 2 1 49 LYS CB C -15.415 13.610 3.272 1.00 . B B . 49 LYS CB 1 1
1 2309 2 1 49 LYS CD C -14.101 12.507 5.118 1.00 . B B . 49 LYS CD 1 1
1 2310 2 1 49 LYS CE C -14.993 12.462 6.355 1.00 . B B . 49 LYS CE 1 1
1 2311 2 1 49 LYS CG C -14.301 13.772 4.289 1.00 . B B . 49 LYS CG 1 1
1 2312 2 1 49 LYS H H -13.310 13.296 1.905 1.00 . B B . 49 LYS H 1 1
1 2313 2 1 49 LYS HA H -15.359 11.517 2.857 1.00 . B B . 49 LYS HA 1 1
1 2314 2 1 49 LYS HB2 H -15.480 14.518 2.687 1.00 . B B . 49 LYS HB2 1 1
1 2315 2 1 49 LYS HB3 H -16.340 13.459 3.801 1.00 . B B . 49 LYS HB3 1 1
1 2316 2 1 49 LYS HD2 H -14.327 11.652 4.499 1.00 . B B . 49 LYS HD2 1 1
1 2317 2 1 49 LYS HD3 H -13.068 12.458 5.430 1.00 . B B . 49 LYS HD3 1 1
1 2318 2 1 49 LYS HE2 H -14.855 11.502 6.833 1.00 . B B . 49 LYS HE2 1 1
1 2319 2 1 49 LYS HE3 H -14.689 13.245 7.032 1.00 . B B . 49 LYS HE3 1 1
1 2320 2 1 49 LYS HG2 H -13.387 13.987 3.757 1.00 . B B . 49 LYS HG2 1 1
1 2321 2 1 49 LYS HG3 H -14.541 14.593 4.946 1.00 . B B . 49 LYS HG3 1 1
1 2322 2 1 49 LYS HZ1 H -16.612 13.551 5.602 1.00 . B B . 49 LYS HZ1 1 1
1 2323 2 1 49 LYS HZ2 H -17.001 12.556 6.911 1.00 . B B . 49 LYS HZ2 1 1
1 2324 2 1 49 LYS HZ3 H -16.748 11.875 5.383 1.00 . B B . 49 LYS HZ3 1 1
1 2325 2 1 49 LYS N N -13.810 12.455 1.879 1.00 . B B . 49 LYS N 1 1
1 2326 2 1 49 LYS NZ N -16.439 12.622 6.039 1.00 . B B . 49 LYS NZ 1 1
1 2327 2 1 49 LYS O O -17.258 12.086 1.177 1.00 . B B . 49 LYS O 1 1
1 2328 2 1 50 ASP C C -16.505 12.093 -1.952 1.00 . B B . 50 ASP C 1 1
1 2329 2 1 50 ASP CA C -16.343 13.354 -1.140 1.00 . B B . 50 ASP CA 1 1
1 2330 2 1 50 ASP CB C -15.676 14.427 -2.000 1.00 . B B . 50 ASP CB 1 1
1 2331 2 1 50 ASP CG C -16.010 15.834 -1.553 1.00 . B B . 50 ASP CG 1 1
1 2332 2 1 50 ASP H H -14.623 13.339 0.083 1.00 . B B . 50 ASP H 1 1
1 2333 2 1 50 ASP HA H -17.316 13.697 -0.850 1.00 . B B . 50 ASP HA 1 1
1 2334 2 1 50 ASP HB2 H -14.606 14.301 -1.952 1.00 . B B . 50 ASP HB2 1 1
1 2335 2 1 50 ASP HB3 H -15.999 14.308 -3.022 1.00 . B B . 50 ASP HB3 1 1
1 2336 2 1 50 ASP N N -15.579 13.103 0.067 1.00 . B B . 50 ASP N 1 1
1 2337 2 1 50 ASP O O -15.534 11.419 -2.285 1.00 . B B . 50 ASP O 1 1
1 2338 2 1 50 ASP OD1 O -15.302 16.380 -0.682 1.00 . B B . 50 ASP OD1 1 1
1 2339 2 1 50 ASP OD2 O -16.984 16.409 -2.085 1.00 . B B . 50 ASP OD2 1 1
1 2340 2 1 51 LYS C C -17.481 10.858 -4.509 1.00 . B B . 51 LYS C 1 1
1 2341 2 1 51 LYS CA C -18.073 10.660 -3.125 1.00 . B B . 51 LYS CA 1 1
1 2342 2 1 51 LYS CB C -19.583 10.512 -3.221 1.00 . B B . 51 LYS CB 1 1
1 2343 2 1 51 LYS CD C -19.560 8.005 -3.520 1.00 . B B . 51 LYS CD 1 1
1 2344 2 1 51 LYS CE C -20.126 6.837 -4.310 1.00 . B B . 51 LYS CE 1 1
1 2345 2 1 51 LYS CG C -20.056 9.335 -4.065 1.00 . B B . 51 LYS CG 1 1
1 2346 2 1 51 LYS H H -18.478 12.351 -1.930 1.00 . B B . 51 LYS H 1 1
1 2347 2 1 51 LYS HA H -17.652 9.771 -2.681 1.00 . B B . 51 LYS HA 1 1
1 2348 2 1 51 LYS HB2 H -19.977 10.394 -2.227 1.00 . B B . 51 LYS HB2 1 1
1 2349 2 1 51 LYS HB3 H -19.977 11.419 -3.652 1.00 . B B . 51 LYS HB3 1 1
1 2350 2 1 51 LYS HD2 H -18.480 7.977 -3.586 1.00 . B B . 51 LYS HD2 1 1
1 2351 2 1 51 LYS HD3 H -19.863 7.912 -2.488 1.00 . B B . 51 LYS HD3 1 1
1 2352 2 1 51 LYS HE2 H -19.859 6.962 -5.349 1.00 . B B . 51 LYS HE2 1 1
1 2353 2 1 51 LYS HE3 H -19.690 5.922 -3.936 1.00 . B B . 51 LYS HE3 1 1
1 2354 2 1 51 LYS HG2 H -21.134 9.326 -4.076 1.00 . B B . 51 LYS HG2 1 1
1 2355 2 1 51 LYS HG3 H -19.687 9.460 -5.073 1.00 . B B . 51 LYS HG3 1 1
1 2356 2 1 51 LYS HZ1 H -21.887 6.589 -3.213 1.00 . B B . 51 LYS HZ1 1 1
1 2357 2 1 51 LYS HZ2 H -21.961 5.956 -4.779 1.00 . B B . 51 LYS HZ2 1 1
1 2358 2 1 51 LYS HZ3 H -22.049 7.624 -4.538 1.00 . B B . 51 LYS HZ3 1 1
1 2359 2 1 51 LYS N N -17.750 11.791 -2.278 1.00 . B B . 51 LYS N 1 1
1 2360 2 1 51 LYS NZ N -21.607 6.745 -4.202 1.00 . B B . 51 LYS NZ 1 1
1 2361 2 1 51 LYS O O -17.214 9.898 -5.218 1.00 . B B . 51 LYS O 1 1
1 2362 2 1 52 ALA C C -15.174 12.057 -6.086 1.00 . B B . 52 ALA C 1 1
1 2363 2 1 52 ALA CA C -16.639 12.434 -6.148 1.00 . B B . 52 ALA CA 1 1
1 2364 2 1 52 ALA CB C -16.782 13.911 -6.461 1.00 . B B . 52 ALA CB 1 1
1 2365 2 1 52 ALA H H -17.544 12.842 -4.283 1.00 . B B . 52 ALA H 1 1
1 2366 2 1 52 ALA HA H -17.124 11.863 -6.927 1.00 . B B . 52 ALA HA 1 1
1 2367 2 1 52 ALA HB1 H -16.342 14.490 -5.661 1.00 . B B . 52 ALA HB1 1 1
1 2368 2 1 52 ALA HB2 H -17.828 14.160 -6.554 1.00 . B B . 52 ALA HB2 1 1
1 2369 2 1 52 ALA HB3 H -16.273 14.131 -7.387 1.00 . B B . 52 ALA HB3 1 1
1 2370 2 1 52 ALA N N -17.274 12.114 -4.881 1.00 . B B . 52 ALA N 1 1
1 2371 2 1 52 ALA O O -14.599 11.573 -7.055 1.00 . B B . 52 ALA O 1 1
1 2372 2 1 53 VAL C C -13.038 10.434 -4.604 1.00 . B B . 53 VAL C 1 1
1 2373 2 1 53 VAL CA C -13.194 11.937 -4.682 1.00 . B B . 53 VAL CA 1 1
1 2374 2 1 53 VAL CB C -12.683 12.582 -3.374 1.00 . B B . 53 VAL CB 1 1
1 2375 2 1 53 VAL CG1 C -11.386 11.941 -2.900 1.00 . B B . 53 VAL CG1 1 1
1 2376 2 1 53 VAL CG2 C -12.482 14.073 -3.562 1.00 . B B . 53 VAL CG2 1 1
1 2377 2 1 53 VAL H H -15.141 12.605 -4.172 1.00 . B B . 53 VAL H 1 1
1 2378 2 1 53 VAL HA H -12.612 12.313 -5.509 1.00 . B B . 53 VAL HA 1 1
1 2379 2 1 53 VAL HB H -13.435 12.440 -2.608 1.00 . B B . 53 VAL HB 1 1
1 2380 2 1 53 VAL HG11 H -11.113 12.355 -1.938 1.00 . B B . 53 VAL HG11 1 1
1 2381 2 1 53 VAL HG12 H -10.601 12.145 -3.613 1.00 . B B . 53 VAL HG12 1 1
1 2382 2 1 53 VAL HG13 H -11.524 10.873 -2.807 1.00 . B B . 53 VAL HG13 1 1
1 2383 2 1 53 VAL HG21 H -11.798 14.243 -4.380 1.00 . B B . 53 VAL HG21 1 1
1 2384 2 1 53 VAL HG22 H -12.068 14.492 -2.655 1.00 . B B . 53 VAL HG22 1 1
1 2385 2 1 53 VAL HG23 H -13.430 14.542 -3.777 1.00 . B B . 53 VAL HG23 1 1
1 2386 2 1 53 VAL N N -14.595 12.261 -4.915 1.00 . B B . 53 VAL N 1 1
1 2387 2 1 53 VAL O O -12.152 9.845 -5.221 1.00 . B B . 53 VAL O 1 1
1 2388 2 1 54 ILE C C -14.236 7.667 -4.973 1.00 . B B . 54 ILE C 1 1
1 2389 2 1 54 ILE CA C -13.953 8.391 -3.675 1.00 . B B . 54 ILE CA 1 1
1 2390 2 1 54 ILE CB C -15.005 8.022 -2.642 1.00 . B B . 54 ILE CB 1 1
1 2391 2 1 54 ILE CD1 C -15.472 8.247 -0.160 1.00 . B B . 54 ILE CD1 1 1
1 2392 2 1 54 ILE CG1 C -14.575 8.612 -1.306 1.00 . B B . 54 ILE CG1 1 1
1 2393 2 1 54 ILE CG2 C -15.198 6.508 -2.557 1.00 . B B . 54 ILE CG2 1 1
1 2394 2 1 54 ILE H H -14.631 10.375 -3.411 1.00 . B B . 54 ILE H 1 1
1 2395 2 1 54 ILE HA H -12.988 8.092 -3.296 1.00 . B B . 54 ILE HA 1 1
1 2396 2 1 54 ILE HB H -15.938 8.473 -2.952 1.00 . B B . 54 ILE HB 1 1
1 2397 2 1 54 ILE HD11 H -15.108 8.714 0.743 1.00 . B B . 54 ILE HD11 1 1
1 2398 2 1 54 ILE HD12 H -15.472 7.176 -0.040 1.00 . B B . 54 ILE HD12 1 1
1 2399 2 1 54 ILE HD13 H -16.473 8.588 -0.367 1.00 . B B . 54 ILE HD13 1 1
1 2400 2 1 54 ILE HG12 H -13.579 8.267 -1.076 1.00 . B B . 54 ILE HG12 1 1
1 2401 2 1 54 ILE HG13 H -14.564 9.690 -1.387 1.00 . B B . 54 ILE HG13 1 1
1 2402 2 1 54 ILE HG21 H -15.890 6.276 -1.761 1.00 . B B . 54 ILE HG21 1 1
1 2403 2 1 54 ILE HG22 H -14.248 6.036 -2.359 1.00 . B B . 54 ILE HG22 1 1
1 2404 2 1 54 ILE HG23 H -15.593 6.143 -3.496 1.00 . B B . 54 ILE HG23 1 1
1 2405 2 1 54 ILE N N -13.940 9.827 -3.863 1.00 . B B . 54 ILE N 1 1
1 2406 2 1 54 ILE O O -13.704 6.593 -5.221 1.00 . B B . 54 ILE O 1 1
1 2407 2 1 55 ASP C C -14.153 7.646 -7.925 1.00 . B B . 55 ASP C 1 1
1 2408 2 1 55 ASP CA C -15.405 7.704 -7.087 1.00 . B B . 55 ASP CA 1 1
1 2409 2 1 55 ASP CB C -16.435 8.571 -7.787 1.00 . B B . 55 ASP CB 1 1
1 2410 2 1 55 ASP CG C -17.058 7.884 -8.981 1.00 . B B . 55 ASP CG 1 1
1 2411 2 1 55 ASP H H -15.475 9.122 -5.528 1.00 . B B . 55 ASP H 1 1
1 2412 2 1 55 ASP HA H -15.797 6.708 -6.946 1.00 . B B . 55 ASP HA 1 1
1 2413 2 1 55 ASP HB2 H -17.211 8.838 -7.083 1.00 . B B . 55 ASP HB2 1 1
1 2414 2 1 55 ASP HB3 H -15.946 9.468 -8.134 1.00 . B B . 55 ASP HB3 1 1
1 2415 2 1 55 ASP N N -15.074 8.266 -5.794 1.00 . B B . 55 ASP N 1 1
1 2416 2 1 55 ASP O O -13.783 6.602 -8.434 1.00 . B B . 55 ASP O 1 1
1 2417 2 1 55 ASP OD1 O -17.992 7.080 -8.788 1.00 . B B . 55 ASP OD1 1 1
1 2418 2 1 55 ASP OD2 O -16.618 8.152 -10.120 1.00 . B B . 55 ASP OD2 1 1
1 2419 2 1 56 GLU C C -11.240 7.837 -8.316 1.00 . B B . 56 GLU C 1 1
1 2420 2 1 56 GLU CA C -12.235 8.929 -8.715 1.00 . B B . 56 GLU CA 1 1
1 2421 2 1 56 GLU CB C -11.660 10.301 -8.385 1.00 . B B . 56 GLU CB 1 1
1 2422 2 1 56 GLU CD C -12.456 11.281 -10.570 1.00 . B B . 56 GLU CD 1 1
1 2423 2 1 56 GLU CG C -12.388 11.448 -9.068 1.00 . B B . 56 GLU CG 1 1
1 2424 2 1 56 GLU H H -13.884 9.582 -7.584 1.00 . B B . 56 GLU H 1 1
1 2425 2 1 56 GLU HA H -12.424 8.870 -9.775 1.00 . B B . 56 GLU HA 1 1
1 2426 2 1 56 GLU HB2 H -11.743 10.446 -7.311 1.00 . B B . 56 GLU HB2 1 1
1 2427 2 1 56 GLU HB3 H -10.621 10.330 -8.672 1.00 . B B . 56 GLU HB3 1 1
1 2428 2 1 56 GLU HG2 H -13.397 11.499 -8.680 1.00 . B B . 56 GLU HG2 1 1
1 2429 2 1 56 GLU HG3 H -11.872 12.370 -8.843 1.00 . B B . 56 GLU HG3 1 1
1 2430 2 1 56 GLU N N -13.499 8.788 -8.013 1.00 . B B . 56 GLU N 1 1
1 2431 2 1 56 GLU O O -10.605 7.209 -9.169 1.00 . B B . 56 GLU O 1 1
1 2432 2 1 56 GLU OE1 O -11.430 11.508 -11.243 1.00 . B B . 56 GLU OE1 1 1
1 2433 2 1 56 GLU OE2 O -13.541 10.933 -11.090 1.00 . B B . 56 GLU OE2 1 1
1 2434 2 1 57 ILE C C -10.679 5.204 -6.790 1.00 . B B . 57 ILE C 1 1
1 2435 2 1 57 ILE CA C -10.204 6.621 -6.492 1.00 . B B . 57 ILE CA 1 1
1 2436 2 1 57 ILE CB C -10.067 6.798 -4.984 1.00 . B B . 57 ILE CB 1 1
1 2437 2 1 57 ILE CD1 C -9.566 8.526 -3.187 1.00 . B B . 57 ILE CD1 1 1
1 2438 2 1 57 ILE CG1 C -9.596 8.216 -4.662 1.00 . B B . 57 ILE CG1 1 1
1 2439 2 1 57 ILE CG2 C -9.106 5.774 -4.426 1.00 . B B . 57 ILE CG2 1 1
1 2440 2 1 57 ILE H H -11.685 8.114 -6.384 1.00 . B B . 57 ILE H 1 1
1 2441 2 1 57 ILE HA H -9.235 6.777 -6.944 1.00 . B B . 57 ILE HA 1 1
1 2442 2 1 57 ILE HB H -11.038 6.635 -4.543 1.00 . B B . 57 ILE HB 1 1
1 2443 2 1 57 ILE HD11 H -10.549 8.374 -2.766 1.00 . B B . 57 ILE HD11 1 1
1 2444 2 1 57 ILE HD12 H -9.269 9.554 -3.044 1.00 . B B . 57 ILE HD12 1 1
1 2445 2 1 57 ILE HD13 H -8.859 7.874 -2.696 1.00 . B B . 57 ILE HD13 1 1
1 2446 2 1 57 ILE HG12 H -8.597 8.354 -5.049 1.00 . B B . 57 ILE HG12 1 1
1 2447 2 1 57 ILE HG13 H -10.261 8.925 -5.136 1.00 . B B . 57 ILE HG13 1 1
1 2448 2 1 57 ILE HG21 H -9.019 5.905 -3.359 1.00 . B B . 57 ILE HG21 1 1
1 2449 2 1 57 ILE HG22 H -8.138 5.904 -4.886 1.00 . B B . 57 ILE HG22 1 1
1 2450 2 1 57 ILE HG23 H -9.477 4.784 -4.641 1.00 . B B . 57 ILE HG23 1 1
1 2451 2 1 57 ILE N N -11.127 7.604 -7.018 1.00 . B B . 57 ILE N 1 1
1 2452 2 1 57 ILE O O -9.932 4.394 -7.328 1.00 . B B . 57 ILE O 1 1
1 2453 2 1 58 PHE C C -12.400 3.212 -8.112 1.00 . B B . 58 PHE C 1 1
1 2454 2 1 58 PHE CA C -12.537 3.618 -6.659 1.00 . B B . 58 PHE CA 1 1
1 2455 2 1 58 PHE CB C -14.019 3.656 -6.274 1.00 . B B . 58 PHE CB 1 1
1 2456 2 1 58 PHE CD1 C -14.744 1.350 -5.612 1.00 . B B . 58 PHE CD1 1 1
1 2457 2 1 58 PHE CD2 C -15.449 2.191 -7.724 1.00 . B B . 58 PHE CD2 1 1
1 2458 2 1 58 PHE CE1 C -15.416 0.169 -5.854 1.00 . B B . 58 PHE CE1 1 1
1 2459 2 1 58 PHE CE2 C -16.122 1.012 -7.970 1.00 . B B . 58 PHE CE2 1 1
1 2460 2 1 58 PHE CG C -14.752 2.373 -6.542 1.00 . B B . 58 PHE CG 1 1
1 2461 2 1 58 PHE CZ C -16.105 0.000 -7.033 1.00 . B B . 58 PHE CZ 1 1
1 2462 2 1 58 PHE H H -12.468 5.630 -6.017 1.00 . B B . 58 PHE H 1 1
1 2463 2 1 58 PHE HA H -12.025 2.897 -6.040 1.00 . B B . 58 PHE HA 1 1
1 2464 2 1 58 PHE HB2 H -14.105 3.870 -5.221 1.00 . B B . 58 PHE HB2 1 1
1 2465 2 1 58 PHE HB3 H -14.506 4.440 -6.835 1.00 . B B . 58 PHE HB3 1 1
1 2466 2 1 58 PHE HD1 H -14.205 1.481 -4.687 1.00 . B B . 58 PHE HD1 1 1
1 2467 2 1 58 PHE HD2 H -15.462 2.982 -8.460 1.00 . B B . 58 PHE HD2 1 1
1 2468 2 1 58 PHE HE1 H -15.401 -0.621 -5.118 1.00 . B B . 58 PHE HE1 1 1
1 2469 2 1 58 PHE HE2 H -16.662 0.882 -8.895 1.00 . B B . 58 PHE HE2 1 1
1 2470 2 1 58 PHE HZ H -16.631 -0.923 -7.223 1.00 . B B . 58 PHE HZ 1 1
1 2471 2 1 58 PHE N N -11.929 4.925 -6.438 1.00 . B B . 58 PHE N 1 1
1 2472 2 1 58 PHE O O -11.997 2.097 -8.422 1.00 . B B . 58 PHE O 1 1
1 2473 2 1 59 GLN C C -11.208 3.709 -10.854 1.00 . B B . 59 GLN C 1 1
1 2474 2 1 59 GLN CA C -12.652 3.919 -10.418 1.00 . B B . 59 GLN CA 1 1
1 2475 2 1 59 GLN CB C -13.259 5.109 -11.163 1.00 . B B . 59 GLN CB 1 1
1 2476 2 1 59 GLN CD C -15.597 4.110 -11.020 1.00 . B B . 59 GLN CD 1 1
1 2477 2 1 59 GLN CG C -14.734 5.349 -10.859 1.00 . B B . 59 GLN CG 1 1
1 2478 2 1 59 GLN H H -13.020 5.022 -8.659 1.00 . B B . 59 GLN H 1 1
1 2479 2 1 59 GLN HA H -13.221 3.030 -10.644 1.00 . B B . 59 GLN HA 1 1
1 2480 2 1 59 GLN HB2 H -12.714 6.000 -10.877 1.00 . B B . 59 GLN HB2 1 1
1 2481 2 1 59 GLN HB3 H -13.148 4.953 -12.224 1.00 . B B . 59 GLN HB3 1 1
1 2482 2 1 59 GLN HE21 H -14.411 3.409 -12.453 1.00 . B B . 59 GLN HE21 1 1
1 2483 2 1 59 GLN HE22 H -15.760 2.410 -12.037 1.00 . B B . 59 GLN HE22 1 1
1 2484 2 1 59 GLN HG2 H -14.826 5.700 -9.838 1.00 . B B . 59 GLN HG2 1 1
1 2485 2 1 59 GLN HG3 H -15.103 6.114 -11.527 1.00 . B B . 59 GLN HG3 1 1
1 2486 2 1 59 GLN N N -12.723 4.143 -8.989 1.00 . B B . 59 GLN N 1 1
1 2487 2 1 59 GLN NE2 N -15.219 3.223 -11.930 1.00 . B B . 59 GLN NE2 1 1
1 2488 2 1 59 GLN O O -10.939 3.035 -11.846 1.00 . B B . 59 GLN O 1 1
1 2489 2 1 59 GLN OE1 O -16.606 3.958 -10.331 1.00 . B B . 59 GLN OE1 1 1
1 2490 2 1 60 GLY C C -8.403 2.712 -10.012 1.00 . B B . 60 GLY C 1 1
1 2491 2 1 60 GLY CA C -8.875 4.110 -10.362 1.00 . B B . 60 GLY CA 1 1
1 2492 2 1 60 GLY H H -10.569 4.867 -9.351 1.00 . B B . 60 GLY H 1 1
1 2493 2 1 60 GLY HA2 H -8.687 4.291 -11.410 1.00 . B B . 60 GLY HA2 1 1
1 2494 2 1 60 GLY HA3 H -8.314 4.823 -9.778 1.00 . B B . 60 GLY HA3 1 1
1 2495 2 1 60 GLY N N -10.286 4.295 -10.099 1.00 . B B . 60 GLY N 1 1
1 2496 2 1 60 GLY O O -7.450 2.208 -10.604 1.00 . B B . 60 GLY O 1 1
1 2497 2 1 61 LEU C C -9.522 -0.255 -9.497 1.00 . B B . 61 LEU C 1 1
1 2498 2 1 61 LEU CA C -8.719 0.720 -8.662 1.00 . B B . 61 LEU CA 1 1
1 2499 2 1 61 LEU CB C -9.004 0.473 -7.174 1.00 . B B . 61 LEU CB 1 1
1 2500 2 1 61 LEU CD1 C -9.604 1.372 -4.924 1.00 . B B . 61 LEU CD1 1 1
1 2501 2 1 61 LEU CD2 C -7.678 2.355 -6.172 1.00 . B B . 61 LEU CD2 1 1
1 2502 2 1 61 LEU CG C -9.058 1.723 -6.295 1.00 . B B . 61 LEU CG 1 1
1 2503 2 1 61 LEU H H -9.826 2.524 -8.612 1.00 . B B . 61 LEU H 1 1
1 2504 2 1 61 LEU HA H -7.668 0.576 -8.856 1.00 . B B . 61 LEU HA 1 1
1 2505 2 1 61 LEU HB2 H -9.940 -0.063 -7.075 1.00 . B B . 61 LEU HB2 1 1
1 2506 2 1 61 LEU HB3 H -8.217 -0.158 -6.793 1.00 . B B . 61 LEU HB3 1 1
1 2507 2 1 61 LEU HD11 H -9.513 2.226 -4.270 1.00 . B B . 61 LEU HD11 1 1
1 2508 2 1 61 LEU HD12 H -9.049 0.540 -4.516 1.00 . B B . 61 LEU HD12 1 1
1 2509 2 1 61 LEU HD13 H -10.645 1.099 -5.012 1.00 . B B . 61 LEU HD13 1 1
1 2510 2 1 61 LEU HD21 H -7.001 1.654 -5.707 1.00 . B B . 61 LEU HD21 1 1
1 2511 2 1 61 LEU HD22 H -7.743 3.247 -5.567 1.00 . B B . 61 LEU HD22 1 1
1 2512 2 1 61 LEU HD23 H -7.311 2.613 -7.153 1.00 . B B . 61 LEU HD23 1 1
1 2513 2 1 61 LEU HG H -9.722 2.445 -6.746 1.00 . B B . 61 LEU HG 1 1
1 2514 2 1 61 LEU N N -9.072 2.077 -9.055 1.00 . B B . 61 LEU N 1 1
1 2515 2 1 61 LEU O O -9.011 -1.268 -9.970 1.00 . B B . 61 LEU O 1 1
1 2516 2 1 62 ASP C C -11.495 -0.441 -11.958 1.00 . B B . 62 ASP C 1 1
1 2517 2 1 62 ASP CA C -11.689 -0.730 -10.479 1.00 . B B . 62 ASP CA 1 1
1 2518 2 1 62 ASP CB C -13.142 -0.478 -10.074 1.00 . B B . 62 ASP CB 1 1
1 2519 2 1 62 ASP CG C -14.114 -1.355 -10.843 1.00 . B B . 62 ASP CG 1 1
1 2520 2 1 62 ASP H H -11.127 0.906 -9.271 1.00 . B B . 62 ASP H 1 1
1 2521 2 1 62 ASP HA H -11.450 -1.767 -10.295 1.00 . B B . 62 ASP HA 1 1
1 2522 2 1 62 ASP HB2 H -13.254 -0.676 -9.019 1.00 . B B . 62 ASP HB2 1 1
1 2523 2 1 62 ASP HB3 H -13.387 0.555 -10.268 1.00 . B B . 62 ASP HB3 1 1
1 2524 2 1 62 ASP N N -10.787 0.080 -9.684 1.00 . B B . 62 ASP N 1 1
1 2525 2 1 62 ASP O O -12.338 0.173 -12.614 1.00 . B B . 62 ASP O 1 1
1 2526 2 1 62 ASP OD1 O -13.788 -2.534 -11.104 1.00 . B B . 62 ASP OD1 1 1
1 2527 2 1 62 ASP OD2 O -15.201 -0.864 -11.206 1.00 . B B . 62 ASP OD2 1 1
1 2528 2 1 63 ALA C C -10.967 -1.732 -14.667 1.00 . B B . 63 ALA C 1 1
1 2529 2 1 63 ALA CA C -10.074 -0.779 -13.895 1.00 . B B . 63 ALA CA 1 1
1 2530 2 1 63 ALA CB C -8.611 -1.087 -14.159 1.00 . B B . 63 ALA CB 1 1
1 2531 2 1 63 ALA H H -9.700 -1.300 -11.879 1.00 . B B . 63 ALA H 1 1
1 2532 2 1 63 ALA HA H -10.276 0.234 -14.209 1.00 . B B . 63 ALA HA 1 1
1 2533 2 1 63 ALA HB1 H -8.406 -2.111 -13.885 1.00 . B B . 63 ALA HB1 1 1
1 2534 2 1 63 ALA HB2 H -7.992 -0.426 -13.571 1.00 . B B . 63 ALA HB2 1 1
1 2535 2 1 63 ALA HB3 H -8.396 -0.945 -15.208 1.00 . B B . 63 ALA HB3 1 1
1 2536 2 1 63 ALA N N -10.363 -0.886 -12.475 1.00 . B B . 63 ALA N 1 1
1 2537 2 1 63 ALA O O -11.118 -1.631 -15.884 1.00 . B B . 63 ALA O 1 1
1 2538 2 1 64 ASN C C -13.764 -3.049 -14.885 1.00 . B B . 64 ASN C 1 1
1 2539 2 1 64 ASN CA C -12.432 -3.671 -14.494 1.00 . B B . 64 ASN CA 1 1
1 2540 2 1 64 ASN CB C -12.676 -4.789 -13.477 1.00 . B B . 64 ASN CB 1 1
1 2541 2 1 64 ASN CG C -11.446 -5.102 -12.653 1.00 . B B . 64 ASN CG 1 1
1 2542 2 1 64 ASN H H -11.383 -2.672 -12.963 1.00 . B B . 64 ASN H 1 1
1 2543 2 1 64 ASN HA H -11.959 -4.081 -15.371 1.00 . B B . 64 ASN HA 1 1
1 2544 2 1 64 ASN HB2 H -13.464 -4.487 -12.806 1.00 . B B . 64 ASN HB2 1 1
1 2545 2 1 64 ASN HB3 H -12.976 -5.686 -14.000 1.00 . B B . 64 ASN HB3 1 1
1 2546 2 1 64 ASN HD21 H -12.048 -3.818 -11.252 1.00 . B B . 64 ASN HD21 1 1
1 2547 2 1 64 ASN HD22 H -10.518 -4.600 -10.954 1.00 . B B . 64 ASN HD22 1 1
1 2548 2 1 64 ASN N N -11.553 -2.664 -13.929 1.00 . B B . 64 ASN N 1 1
1 2549 2 1 64 ASN ND2 N -11.330 -4.449 -11.503 1.00 . B B . 64 ASN ND2 1 1
1 2550 2 1 64 ASN O O -14.505 -3.598 -15.701 1.00 . B B . 64 ASN O 1 1
1 2551 2 1 64 ASN OD1 O -10.617 -5.926 -13.037 1.00 . B B . 64 ASN OD1 1 1
1 2552 2 1 65 GLN C C -16.483 -2.025 -14.155 1.00 . B B . 65 GLN C 1 1
1 2553 2 1 65 GLN CA C -15.287 -1.155 -14.510 1.00 . B B . 65 GLN CA 1 1
1 2554 2 1 65 GLN CB C -15.382 -0.681 -15.966 1.00 . B B . 65 GLN CB 1 1
1 2555 2 1 65 GLN CD C -14.224 1.543 -15.578 1.00 . B B . 65 GLN CD 1 1
1 2556 2 1 65 GLN CG C -14.251 0.251 -16.378 1.00 . B B . 65 GLN CG 1 1
1 2557 2 1 65 GLN H H -13.391 -1.515 -13.654 1.00 . B B . 65 GLN H 1 1
1 2558 2 1 65 GLN HA H -15.281 -0.293 -13.860 1.00 . B B . 65 GLN HA 1 1
1 2559 2 1 65 GLN HB2 H -15.361 -1.545 -16.614 1.00 . B B . 65 GLN HB2 1 1
1 2560 2 1 65 GLN HB3 H -16.318 -0.161 -16.102 1.00 . B B . 65 GLN HB3 1 1
1 2561 2 1 65 GLN HE21 H -16.201 1.515 -15.399 1.00 . B B . 65 GLN HE21 1 1
1 2562 2 1 65 GLN HE22 H -15.398 2.851 -14.656 1.00 . B B . 65 GLN HE22 1 1
1 2563 2 1 65 GLN HG2 H -13.311 -0.261 -16.234 1.00 . B B . 65 GLN HG2 1 1
1 2564 2 1 65 GLN HG3 H -14.368 0.495 -17.424 1.00 . B B . 65 GLN HG3 1 1
1 2565 2 1 65 GLN N N -14.045 -1.887 -14.283 1.00 . B B . 65 GLN N 1 1
1 2566 2 1 65 GLN NE2 N -15.391 2.016 -15.168 1.00 . B B . 65 GLN NE2 1 1
1 2567 2 1 65 GLN O O -17.504 -2.016 -14.843 1.00 . B B . 65 GLN O 1 1
1 2568 2 1 65 GLN OE1 O -13.163 2.119 -15.342 1.00 . B B . 65 GLN OE1 1 1
1 2569 2 1 66 ASP C C -17.861 -3.468 -11.264 1.00 . B B . 66 ASP C 1 1
1 2570 2 1 66 ASP CA C -17.379 -3.732 -12.687 1.00 . B B . 66 ASP CA 1 1
1 2571 2 1 66 ASP CB C -16.838 -5.157 -12.819 1.00 . B B . 66 ASP CB 1 1
1 2572 2 1 66 ASP CG C -17.935 -6.198 -12.914 1.00 . B B . 66 ASP CG 1 1
1 2573 2 1 66 ASP H H -15.546 -2.674 -12.508 1.00 . B B . 66 ASP H 1 1
1 2574 2 1 66 ASP HA H -18.212 -3.611 -13.364 1.00 . B B . 66 ASP HA 1 1
1 2575 2 1 66 ASP HB2 H -16.230 -5.223 -13.709 1.00 . B B . 66 ASP HB2 1 1
1 2576 2 1 66 ASP HB3 H -16.228 -5.383 -11.957 1.00 . B B . 66 ASP HB3 1 1
1 2577 2 1 66 ASP N N -16.353 -2.776 -13.070 1.00 . B B . 66 ASP N 1 1
1 2578 2 1 66 ASP O O -18.668 -4.220 -10.717 1.00 . B B . 66 ASP O 1 1
1 2579 2 1 66 ASP OD1 O -18.730 -6.143 -13.879 1.00 . B B . 66 ASP OD1 1 1
1 2580 2 1 66 ASP OD2 O -18.000 -7.082 -12.038 1.00 . B B . 66 ASP OD2 1 1
1 2581 2 1 67 GLU C C -17.311 -2.962 -8.287 1.00 . B B . 67 GLU C 1 1
1 2582 2 1 67 GLU CA C -17.730 -1.939 -9.345 1.00 . B B . 67 GLU CA 1 1
1 2583 2 1 67 GLU CB C -19.239 -1.651 -9.280 1.00 . B B . 67 GLU CB 1 1
1 2584 2 1 67 GLU CD C -21.139 -0.511 -8.048 1.00 . B B . 67 GLU CD 1 1
1 2585 2 1 67 GLU CG C -19.669 -0.881 -8.037 1.00 . B B . 67 GLU CG 1 1
1 2586 2 1 67 GLU H H -16.656 -1.875 -11.165 1.00 . B B . 67 GLU H 1 1
1 2587 2 1 67 GLU HA H -17.196 -1.020 -9.150 1.00 . B B . 67 GLU HA 1 1
1 2588 2 1 67 GLU HB2 H -19.522 -1.075 -10.148 1.00 . B B . 67 GLU HB2 1 1
1 2589 2 1 67 GLU HB3 H -19.772 -2.591 -9.295 1.00 . B B . 67 GLU HB3 1 1
1 2590 2 1 67 GLU HG2 H -19.477 -1.493 -7.170 1.00 . B B . 67 GLU HG2 1 1
1 2591 2 1 67 GLU HG3 H -19.084 0.026 -7.972 1.00 . B B . 67 GLU HG3 1 1
1 2592 2 1 67 GLU N N -17.344 -2.389 -10.679 1.00 . B B . 67 GLU N 1 1
1 2593 2 1 67 GLU O O -18.096 -3.343 -7.416 1.00 . B B . 67 GLU O 1 1
1 2594 2 1 67 GLU OE1 O -21.974 -1.360 -7.666 1.00 . B B . 67 GLU OE1 1 1
1 2595 2 1 67 GLU OE2 O -21.466 0.634 -8.428 1.00 . B B . 67 GLU OE2 1 1
1 2596 2 1 68 GLN C C -14.074 -4.032 -7.067 1.00 . B B . 68 GLN C 1 1
1 2597 2 1 68 GLN CA C -15.520 -4.363 -7.415 1.00 . B B . 68 GLN CA 1 1
1 2598 2 1 68 GLN CB C -15.582 -5.788 -7.971 1.00 . B B . 68 GLN CB 1 1
1 2599 2 1 68 GLN CD C -16.999 -7.777 -8.582 1.00 . B B . 68 GLN CD 1 1
1 2600 2 1 68 GLN CG C -16.990 -6.332 -8.132 1.00 . B B . 68 GLN CG 1 1
1 2601 2 1 68 GLN H H -15.488 -3.082 -9.101 1.00 . B B . 68 GLN H 1 1
1 2602 2 1 68 GLN HA H -16.117 -4.310 -6.517 1.00 . B B . 68 GLN HA 1 1
1 2603 2 1 68 GLN HB2 H -15.104 -5.803 -8.939 1.00 . B B . 68 GLN HB2 1 1
1 2604 2 1 68 GLN HB3 H -15.041 -6.444 -7.304 1.00 . B B . 68 GLN HB3 1 1
1 2605 2 1 68 GLN HE21 H -18.733 -7.507 -9.505 1.00 . B B . 68 GLN HE21 1 1
1 2606 2 1 68 GLN HE22 H -18.062 -9.095 -9.610 1.00 . B B . 68 GLN HE22 1 1
1 2607 2 1 68 GLN HG2 H -17.502 -6.263 -7.184 1.00 . B B . 68 GLN HG2 1 1
1 2608 2 1 68 GLN HG3 H -17.512 -5.739 -8.867 1.00 . B B . 68 GLN HG3 1 1
1 2609 2 1 68 GLN N N -16.063 -3.407 -8.374 1.00 . B B . 68 GLN N 1 1
1 2610 2 1 68 GLN NE2 N -18.035 -8.167 -9.302 1.00 . B B . 68 GLN NE2 1 1
1 2611 2 1 68 GLN O O -13.201 -4.036 -7.938 1.00 . B B . 68 GLN O 1 1
1 2612 2 1 68 GLN OE1 O -16.079 -8.540 -8.280 1.00 . B B . 68 GLN OE1 1 1
1 2613 2 1 69 VAL C C -12.046 -4.737 -4.450 1.00 . B B . 69 VAL C 1 1
1 2614 2 1 69 VAL CA C -12.476 -3.551 -5.309 1.00 . B B . 69 VAL CA 1 1
1 2615 2 1 69 VAL CB C -12.344 -2.231 -4.513 1.00 . B B . 69 VAL CB 1 1
1 2616 2 1 69 VAL CG1 C -11.058 -2.189 -3.700 1.00 . B B . 69 VAL CG1 1 1
1 2617 2 1 69 VAL CG2 C -12.391 -1.051 -5.465 1.00 . B B . 69 VAL CG2 1 1
1 2618 2 1 69 VAL H H -14.573 -3.643 -5.172 1.00 . B B . 69 VAL H 1 1
1 2619 2 1 69 VAL HA H -11.821 -3.493 -6.168 1.00 . B B . 69 VAL HA 1 1
1 2620 2 1 69 VAL HB H -13.180 -2.153 -3.835 1.00 . B B . 69 VAL HB 1 1
1 2621 2 1 69 VAL HG11 H -11.036 -1.286 -3.108 1.00 . B B . 69 VAL HG11 1 1
1 2622 2 1 69 VAL HG12 H -10.209 -2.201 -4.367 1.00 . B B . 69 VAL HG12 1 1
1 2623 2 1 69 VAL HG13 H -11.016 -3.049 -3.048 1.00 . B B . 69 VAL HG13 1 1
1 2624 2 1 69 VAL HG21 H -11.559 -1.109 -6.151 1.00 . B B . 69 VAL HG21 1 1
1 2625 2 1 69 VAL HG22 H -12.329 -0.132 -4.902 1.00 . B B . 69 VAL HG22 1 1
1 2626 2 1 69 VAL HG23 H -13.317 -1.072 -6.019 1.00 . B B . 69 VAL HG23 1 1
1 2627 2 1 69 VAL N N -13.827 -3.740 -5.799 1.00 . B B . 69 VAL N 1 1
1 2628 2 1 69 VAL O O -12.517 -4.924 -3.330 1.00 . B B . 69 VAL O 1 1
1 2629 2 1 70 ASP C C -9.459 -6.139 -3.377 1.00 . B B . 70 ASP C 1 1
1 2630 2 1 70 ASP CA C -10.564 -6.665 -4.284 1.00 . B B . 70 ASP CA 1 1
1 2631 2 1 70 ASP CB C -9.991 -7.679 -5.285 1.00 . B B . 70 ASP CB 1 1
1 2632 2 1 70 ASP CG C -9.371 -8.904 -4.633 1.00 . B B . 70 ASP CG 1 1
1 2633 2 1 70 ASP H H -10.901 -5.392 -5.936 1.00 . B B . 70 ASP H 1 1
1 2634 2 1 70 ASP HA H -11.330 -7.135 -3.685 1.00 . B B . 70 ASP HA 1 1
1 2635 2 1 70 ASP HB2 H -10.781 -8.010 -5.941 1.00 . B B . 70 ASP HB2 1 1
1 2636 2 1 70 ASP HB3 H -9.230 -7.186 -5.872 1.00 . B B . 70 ASP HB3 1 1
1 2637 2 1 70 ASP N N -11.160 -5.547 -5.006 1.00 . B B . 70 ASP N 1 1
1 2638 2 1 70 ASP O O -9.143 -4.956 -3.429 1.00 . B B . 70 ASP O 1 1
1 2639 2 1 70 ASP OD1 O -10.116 -9.848 -4.289 1.00 . B B . 70 ASP OD1 1 1
1 2640 2 1 70 ASP OD2 O -8.133 -8.933 -4.468 1.00 . B B . 70 ASP OD2 1 1
1 2641 2 1 71 PHE C C -6.599 -6.082 -2.664 1.00 . B B . 71 PHE C 1 1
1 2642 2 1 71 PHE CA C -7.716 -6.599 -1.758 1.00 . B B . 71 PHE CA 1 1
1 2643 2 1 71 PHE CB C -7.213 -7.773 -0.913 1.00 . B B . 71 PHE CB 1 1
1 2644 2 1 71 PHE CD1 C -9.310 -8.912 -0.123 1.00 . B B . 71 PHE CD1 1 1
1 2645 2 1 71 PHE CD2 C -7.919 -7.848 1.495 1.00 . B B . 71 PHE CD2 1 1
1 2646 2 1 71 PHE CE1 C -10.188 -9.289 0.874 1.00 . B B . 71 PHE CE1 1 1
1 2647 2 1 71 PHE CE2 C -8.795 -8.221 2.497 1.00 . B B . 71 PHE CE2 1 1
1 2648 2 1 71 PHE CG C -8.166 -8.188 0.174 1.00 . B B . 71 PHE CG 1 1
1 2649 2 1 71 PHE CZ C -9.930 -8.942 2.186 1.00 . B B . 71 PHE CZ 1 1
1 2650 2 1 71 PHE H H -9.204 -7.913 -2.498 1.00 . B B . 71 PHE H 1 1
1 2651 2 1 71 PHE HA H -8.029 -5.800 -1.101 1.00 . B B . 71 PHE HA 1 1
1 2652 2 1 71 PHE HB2 H -7.049 -8.624 -1.556 1.00 . B B . 71 PHE HB2 1 1
1 2653 2 1 71 PHE HB3 H -6.277 -7.494 -0.448 1.00 . B B . 71 PHE HB3 1 1
1 2654 2 1 71 PHE HD1 H -9.513 -9.184 -1.147 1.00 . B B . 71 PHE HD1 1 1
1 2655 2 1 71 PHE HD2 H -7.031 -7.283 1.739 1.00 . B B . 71 PHE HD2 1 1
1 2656 2 1 71 PHE HE1 H -11.077 -9.854 0.629 1.00 . B B . 71 PHE HE1 1 1
1 2657 2 1 71 PHE HE2 H -8.590 -7.948 3.521 1.00 . B B . 71 PHE HE2 1 1
1 2658 2 1 71 PHE HZ H -10.616 -9.234 2.967 1.00 . B B . 71 PHE HZ 1 1
1 2659 2 1 71 PHE N N -8.867 -6.995 -2.559 1.00 . B B . 71 PHE N 1 1
1 2660 2 1 71 PHE O O -5.834 -5.204 -2.281 1.00 . B B . 71 PHE O 1 1
1 2661 2 1 72 GLN C C -5.917 -4.803 -5.426 1.00 . B B . 72 GLN C 1 1
1 2662 2 1 72 GLN CA C -5.550 -6.176 -4.861 1.00 . B B . 72 GLN CA 1 1
1 2663 2 1 72 GLN CB C -5.420 -7.198 -5.987 1.00 . B B . 72 GLN CB 1 1
1 2664 2 1 72 GLN CD C -4.190 -7.870 -8.088 1.00 . B B . 72 GLN CD 1 1
1 2665 2 1 72 GLN CG C -4.401 -6.800 -7.036 1.00 . B B . 72 GLN CG 1 1
1 2666 2 1 72 GLN H H -7.150 -7.355 -4.112 1.00 . B B . 72 GLN H 1 1
1 2667 2 1 72 GLN HA H -4.602 -6.093 -4.361 1.00 . B B . 72 GLN HA 1 1
1 2668 2 1 72 GLN HB2 H -5.123 -8.146 -5.565 1.00 . B B . 72 GLN HB2 1 1
1 2669 2 1 72 GLN HB3 H -6.379 -7.311 -6.469 1.00 . B B . 72 GLN HB3 1 1
1 2670 2 1 72 GLN HE21 H -2.299 -7.303 -8.312 1.00 . B B . 72 GLN HE21 1 1
1 2671 2 1 72 GLN HE22 H -2.815 -8.618 -9.311 1.00 . B B . 72 GLN HE22 1 1
1 2672 2 1 72 GLN HG2 H -4.746 -5.901 -7.522 1.00 . B B . 72 GLN HG2 1 1
1 2673 2 1 72 GLN HG3 H -3.460 -6.605 -6.547 1.00 . B B . 72 GLN HG3 1 1
1 2674 2 1 72 GLN N N -6.530 -6.623 -3.878 1.00 . B B . 72 GLN N 1 1
1 2675 2 1 72 GLN NE2 N -2.982 -7.939 -8.623 1.00 . B B . 72 GLN NE2 1 1
1 2676 2 1 72 GLN O O -5.054 -3.951 -5.635 1.00 . B B . 72 GLN O 1 1
1 2677 2 1 72 GLN OE1 O -5.101 -8.631 -8.411 1.00 . B B . 72 GLN OE1 1 1
1 2678 2 1 73 GLU C C -7.549 -2.275 -4.976 1.00 . B B . 73 GLU C 1 1
1 2679 2 1 73 GLU CA C -7.656 -3.278 -6.123 1.00 . B B . 73 GLU CA 1 1
1 2680 2 1 73 GLU CB C -9.094 -3.371 -6.642 1.00 . B B . 73 GLU CB 1 1
1 2681 2 1 73 GLU CD C -8.475 -4.438 -8.874 1.00 . B B . 73 GLU CD 1 1
1 2682 2 1 73 GLU CG C -9.324 -4.523 -7.618 1.00 . B B . 73 GLU CG 1 1
1 2683 2 1 73 GLU H H -7.833 -5.310 -5.548 1.00 . B B . 73 GLU H 1 1
1 2684 2 1 73 GLU HA H -7.011 -2.957 -6.925 1.00 . B B . 73 GLU HA 1 1
1 2685 2 1 73 GLU HB2 H -9.756 -3.505 -5.801 1.00 . B B . 73 GLU HB2 1 1
1 2686 2 1 73 GLU HB3 H -9.343 -2.448 -7.143 1.00 . B B . 73 GLU HB3 1 1
1 2687 2 1 73 GLU HG2 H -9.092 -5.449 -7.116 1.00 . B B . 73 GLU HG2 1 1
1 2688 2 1 73 GLU HG3 H -10.364 -4.525 -7.905 1.00 . B B . 73 GLU HG3 1 1
1 2689 2 1 73 GLU N N -7.193 -4.584 -5.667 1.00 . B B . 73 GLU N 1 1
1 2690 2 1 73 GLU O O -7.301 -1.088 -5.179 1.00 . B B . 73 GLU O 1 1
1 2691 2 1 73 GLU OE1 O -7.233 -4.473 -8.766 1.00 . B B . 73 GLU OE1 1 1
1 2692 2 1 73 GLU OE2 O -9.051 -4.378 -9.983 1.00 . B B . 73 GLU OE2 1 1
1 2693 2 1 74 PHE C C -6.003 -1.736 -2.376 1.00 . B B . 74 PHE C 1 1
1 2694 2 1 74 PHE CA C -7.493 -1.976 -2.568 1.00 . B B . 74 PHE CA 1 1
1 2695 2 1 74 PHE CB C -8.076 -2.689 -1.349 1.00 . B B . 74 PHE CB 1 1
1 2696 2 1 74 PHE CD1 C -8.883 -0.817 0.111 1.00 . B B . 74 PHE CD1 1 1
1 2697 2 1 74 PHE CD2 C -7.090 -2.175 0.901 1.00 . B B . 74 PHE CD2 1 1
1 2698 2 1 74 PHE CE1 C -8.833 -0.071 1.271 1.00 . B B . 74 PHE CE1 1 1
1 2699 2 1 74 PHE CE2 C -7.035 -1.430 2.063 1.00 . B B . 74 PHE CE2 1 1
1 2700 2 1 74 PHE CG C -8.013 -1.876 -0.087 1.00 . B B . 74 PHE CG 1 1
1 2701 2 1 74 PHE CZ C -7.908 -0.377 2.249 1.00 . B B . 74 PHE CZ 1 1
1 2702 2 1 74 PHE H H -8.003 -3.707 -3.665 1.00 . B B . 74 PHE H 1 1
1 2703 2 1 74 PHE HA H -7.990 -1.027 -2.702 1.00 . B B . 74 PHE HA 1 1
1 2704 2 1 74 PHE HB2 H -9.111 -2.929 -1.544 1.00 . B B . 74 PHE HB2 1 1
1 2705 2 1 74 PHE HB3 H -7.527 -3.603 -1.182 1.00 . B B . 74 PHE HB3 1 1
1 2706 2 1 74 PHE HD1 H -9.607 -0.576 -0.653 1.00 . B B . 74 PHE HD1 1 1
1 2707 2 1 74 PHE HD2 H -6.406 -2.997 0.757 1.00 . B B . 74 PHE HD2 1 1
1 2708 2 1 74 PHE HE1 H -9.516 0.752 1.414 1.00 . B B . 74 PHE HE1 1 1
1 2709 2 1 74 PHE HE2 H -6.311 -1.671 2.825 1.00 . B B . 74 PHE HE2 1 1
1 2710 2 1 74 PHE HZ H -7.867 0.204 3.158 1.00 . B B . 74 PHE HZ 1 1
1 2711 2 1 74 PHE N N -7.709 -2.774 -3.762 1.00 . B B . 74 PHE N 1 1
1 2712 2 1 74 PHE O O -5.589 -0.798 -1.704 1.00 . B B . 74 PHE O 1 1
1 2713 2 1 75 ILE C C -3.373 -1.188 -3.732 1.00 . B B . 75 ILE C 1 1
1 2714 2 1 75 ILE CA C -3.766 -2.446 -2.975 1.00 . B B . 75 ILE CA 1 1
1 2715 2 1 75 ILE CB C -3.089 -3.705 -3.571 1.00 . B B . 75 ILE CB 1 1
1 2716 2 1 75 ILE CD1 C -2.394 -6.042 -2.903 1.00 . B B . 75 ILE CD1 1 1
1 2717 2 1 75 ILE CG1 C -2.594 -4.614 -2.457 1.00 . B B . 75 ILE CG1 1 1
1 2718 2 1 75 ILE CG2 C -1.955 -3.344 -4.511 1.00 . B B . 75 ILE CG2 1 1
1 2719 2 1 75 ILE H H -5.602 -3.320 -3.509 1.00 . B B . 75 ILE H 1 1
1 2720 2 1 75 ILE HA H -3.458 -2.346 -1.944 1.00 . B B . 75 ILE HA 1 1
1 2721 2 1 75 ILE HB H -3.829 -4.244 -4.143 1.00 . B B . 75 ILE HB 1 1
1 2722 2 1 75 ILE HD11 H -1.784 -6.058 -3.793 1.00 . B B . 75 ILE HD11 1 1
1 2723 2 1 75 ILE HD12 H -3.352 -6.489 -3.115 1.00 . B B . 75 ILE HD12 1 1
1 2724 2 1 75 ILE HD13 H -1.903 -6.600 -2.121 1.00 . B B . 75 ILE HD13 1 1
1 2725 2 1 75 ILE HG12 H -1.644 -4.244 -2.099 1.00 . B B . 75 ILE HG12 1 1
1 2726 2 1 75 ILE HG13 H -3.309 -4.612 -1.649 1.00 . B B . 75 ILE HG13 1 1
1 2727 2 1 75 ILE HG21 H -1.248 -2.715 -3.991 1.00 . B B . 75 ILE HG21 1 1
1 2728 2 1 75 ILE HG22 H -2.351 -2.812 -5.363 1.00 . B B . 75 ILE HG22 1 1
1 2729 2 1 75 ILE HG23 H -1.461 -4.244 -4.843 1.00 . B B . 75 ILE HG23 1 1
1 2730 2 1 75 ILE N N -5.206 -2.583 -3.001 1.00 . B B . 75 ILE N 1 1
1 2731 2 1 75 ILE O O -2.523 -0.414 -3.285 1.00 . B B . 75 ILE O 1 1
1 2732 2 1 76 SER C C -4.462 1.439 -4.807 1.00 . B B . 76 SER C 1 1
1 2733 2 1 76 SER CA C -3.851 0.276 -5.588 1.00 . B B . 76 SER CA 1 1
1 2734 2 1 76 SER CB C -4.429 0.178 -7.000 1.00 . B B . 76 SER CB 1 1
1 2735 2 1 76 SER H H -4.622 -1.659 -5.231 1.00 . B B . 76 SER H 1 1
1 2736 2 1 76 SER HA H -2.790 0.449 -5.668 1.00 . B B . 76 SER HA 1 1
1 2737 2 1 76 SER HB2 H -4.716 1.163 -7.330 1.00 . B B . 76 SER HB2 1 1
1 2738 2 1 76 SER HB3 H -3.677 -0.217 -7.668 1.00 . B B . 76 SER HB3 1 1
1 2739 2 1 76 SER HG H -6.189 -0.413 -6.348 1.00 . B B . 76 SER HG 1 1
1 2740 2 1 76 SER N N -4.026 -0.965 -4.867 1.00 . B B . 76 SER N 1 1
1 2741 2 1 76 SER O O -4.005 2.564 -4.917 1.00 . B B . 76 SER O 1 1
1 2742 2 1 76 SER OG O -5.567 -0.668 -7.044 1.00 . B B . 76 SER OG 1 1
1 2743 2 1 77 LEU C C -4.981 2.685 -2.150 1.00 . B B . 77 LEU C 1 1
1 2744 2 1 77 LEU CA C -6.047 2.184 -3.112 1.00 . B B . 77 LEU CA 1 1
1 2745 2 1 77 LEU CB C -7.260 1.617 -2.342 1.00 . B B . 77 LEU CB 1 1
1 2746 2 1 77 LEU CD1 C -7.176 2.605 -0.001 1.00 . B B . 77 LEU CD1 1 1
1 2747 2 1 77 LEU CD2 C -8.131 3.936 -1.880 1.00 . B B . 77 LEU CD2 1 1
1 2748 2 1 77 LEU CG C -7.946 2.541 -1.315 1.00 . B B . 77 LEU CG 1 1
1 2749 2 1 77 LEU H H -5.845 0.252 -3.975 1.00 . B B . 77 LEU H 1 1
1 2750 2 1 77 LEU HA H -6.372 3.010 -3.735 1.00 . B B . 77 LEU HA 1 1
1 2751 2 1 77 LEU HB2 H -8.002 1.323 -3.068 1.00 . B B . 77 LEU HB2 1 1
1 2752 2 1 77 LEU HB3 H -6.931 0.728 -1.822 1.00 . B B . 77 LEU HB3 1 1
1 2753 2 1 77 LEU HD11 H -7.118 1.616 0.430 1.00 . B B . 77 LEU HD11 1 1
1 2754 2 1 77 LEU HD12 H -7.684 3.266 0.683 1.00 . B B . 77 LEU HD12 1 1
1 2755 2 1 77 LEU HD13 H -6.178 2.975 -0.187 1.00 . B B . 77 LEU HD13 1 1
1 2756 2 1 77 LEU HD21 H -8.614 4.563 -1.145 1.00 . B B . 77 LEU HD21 1 1
1 2757 2 1 77 LEU HD22 H -8.743 3.885 -2.768 1.00 . B B . 77 LEU HD22 1 1
1 2758 2 1 77 LEU HD23 H -7.167 4.354 -2.130 1.00 . B B . 77 LEU HD23 1 1
1 2759 2 1 77 LEU HG H -8.927 2.145 -1.096 1.00 . B B . 77 LEU HG 1 1
1 2760 2 1 77 LEU N N -5.474 1.160 -3.990 1.00 . B B . 77 LEU N 1 1
1 2761 2 1 77 LEU O O -4.826 3.888 -1.954 1.00 . B B . 77 LEU O 1 1
1 2762 2 1 78 VAL C C -2.081 2.853 -1.360 1.00 . B B . 78 VAL C 1 1
1 2763 2 1 78 VAL CA C -3.189 2.112 -0.628 1.00 . B B . 78 VAL CA 1 1
1 2764 2 1 78 VAL CB C -2.604 0.875 0.079 1.00 . B B . 78 VAL CB 1 1
1 2765 2 1 78 VAL CG1 C -1.694 1.293 1.216 1.00 . B B . 78 VAL CG1 1 1
1 2766 2 1 78 VAL CG2 C -3.714 -0.032 0.586 1.00 . B B . 78 VAL CG2 1 1
1 2767 2 1 78 VAL H H -4.407 0.809 -1.767 1.00 . B B . 78 VAL H 1 1
1 2768 2 1 78 VAL HA H -3.615 2.768 0.123 1.00 . B B . 78 VAL HA 1 1
1 2769 2 1 78 VAL HB H -2.008 0.325 -0.636 1.00 . B B . 78 VAL HB 1 1
1 2770 2 1 78 VAL HG11 H -2.226 1.966 1.871 1.00 . B B . 78 VAL HG11 1 1
1 2771 2 1 78 VAL HG12 H -0.826 1.789 0.812 1.00 . B B . 78 VAL HG12 1 1
1 2772 2 1 78 VAL HG13 H -1.386 0.419 1.770 1.00 . B B . 78 VAL HG13 1 1
1 2773 2 1 78 VAL HG21 H -4.321 -0.361 -0.247 1.00 . B B . 78 VAL HG21 1 1
1 2774 2 1 78 VAL HG22 H -4.330 0.511 1.287 1.00 . B B . 78 VAL HG22 1 1
1 2775 2 1 78 VAL HG23 H -3.283 -0.890 1.076 1.00 . B B . 78 VAL HG23 1 1
1 2776 2 1 78 VAL N N -4.241 1.756 -1.564 1.00 . B B . 78 VAL N 1 1
1 2777 2 1 78 VAL O O -1.368 3.651 -0.775 1.00 . B B . 78 VAL O 1 1
1 2778 2 1 79 ALA C C -1.441 4.804 -3.552 1.00 . B B . 79 ALA C 1 1
1 2779 2 1 79 ALA CA C -1.031 3.336 -3.490 1.00 . B B . 79 ALA CA 1 1
1 2780 2 1 79 ALA CB C -0.992 2.729 -4.884 1.00 . B B . 79 ALA CB 1 1
1 2781 2 1 79 ALA H H -2.494 1.877 -3.048 1.00 . B B . 79 ALA H 1 1
1 2782 2 1 79 ALA HA H -0.047 3.265 -3.052 1.00 . B B . 79 ALA HA 1 1
1 2783 2 1 79 ALA HB1 H -0.674 1.699 -4.818 1.00 . B B . 79 ALA HB1 1 1
1 2784 2 1 79 ALA HB2 H -0.299 3.283 -5.500 1.00 . B B . 79 ALA HB2 1 1
1 2785 2 1 79 ALA HB3 H -1.979 2.773 -5.321 1.00 . B B . 79 ALA HB3 1 1
1 2786 2 1 79 ALA N N -1.956 2.593 -2.651 1.00 . B B . 79 ALA N 1 1
1 2787 2 1 79 ALA O O -0.614 5.706 -3.419 1.00 . B B . 79 ALA O 1 1
1 2788 2 1 80 ILE C C -3.158 6.995 -2.350 1.00 . B B . 80 ILE C 1 1
1 2789 2 1 80 ILE CA C -3.313 6.363 -3.732 1.00 . B B . 80 ILE CA 1 1
1 2790 2 1 80 ILE CB C -4.823 6.318 -4.113 1.00 . B B . 80 ILE CB 1 1
1 2791 2 1 80 ILE CD1 C -4.362 5.037 -6.288 1.00 . B B . 80 ILE CD1 1 1
1 2792 2 1 80 ILE CG1 C -5.028 6.225 -5.631 1.00 . B B . 80 ILE CG1 1 1
1 2793 2 1 80 ILE CG2 C -5.573 7.526 -3.563 1.00 . B B . 80 ILE CG2 1 1
1 2794 2 1 80 ILE H H -3.326 4.254 -3.901 1.00 . B B . 80 ILE H 1 1
1 2795 2 1 80 ILE HA H -2.791 6.965 -4.460 1.00 . B B . 80 ILE HA 1 1
1 2796 2 1 80 ILE HB H -5.249 5.441 -3.654 1.00 . B B . 80 ILE HB 1 1
1 2797 2 1 80 ILE HD11 H -4.488 5.097 -7.358 1.00 . B B . 80 ILE HD11 1 1
1 2798 2 1 80 ILE HD12 H -4.817 4.123 -5.923 1.00 . B B . 80 ILE HD12 1 1
1 2799 2 1 80 ILE HD13 H -3.308 5.035 -6.044 1.00 . B B . 80 ILE HD13 1 1
1 2800 2 1 80 ILE HG12 H -6.087 6.145 -5.830 1.00 . B B . 80 ILE HG12 1 1
1 2801 2 1 80 ILE HG13 H -4.647 7.121 -6.096 1.00 . B B . 80 ILE HG13 1 1
1 2802 2 1 80 ILE HG21 H -6.594 7.506 -3.912 1.00 . B B . 80 ILE HG21 1 1
1 2803 2 1 80 ILE HG22 H -5.092 8.431 -3.899 1.00 . B B . 80 ILE HG22 1 1
1 2804 2 1 80 ILE HG23 H -5.561 7.494 -2.483 1.00 . B B . 80 ILE HG23 1 1
1 2805 2 1 80 ILE N N -2.735 5.024 -3.743 1.00 . B B . 80 ILE N 1 1
1 2806 2 1 80 ILE O O -2.837 8.178 -2.216 1.00 . B B . 80 ILE O 1 1
1 2807 2 1 81 ALA C C -2.026 6.956 0.611 1.00 . B B . 81 ALA C 1 1
1 2808 2 1 81 ALA CA C -3.409 6.649 0.041 1.00 . B B . 81 ALA CA 1 1
1 2809 2 1 81 ALA CB C -4.129 5.627 0.891 1.00 . B B . 81 ALA CB 1 1
1 2810 2 1 81 ALA H H -3.498 5.224 -1.511 1.00 . B B . 81 ALA H 1 1
1 2811 2 1 81 ALA HA H -3.990 7.557 0.054 1.00 . B B . 81 ALA HA 1 1
1 2812 2 1 81 ALA HB1 H -4.398 6.073 1.834 1.00 . B B . 81 ALA HB1 1 1
1 2813 2 1 81 ALA HB2 H -3.480 4.781 1.065 1.00 . B B . 81 ALA HB2 1 1
1 2814 2 1 81 ALA HB3 H -5.021 5.298 0.380 1.00 . B B . 81 ALA HB3 1 1
1 2815 2 1 81 ALA N N -3.360 6.180 -1.331 1.00 . B B . 81 ALA N 1 1
1 2816 2 1 81 ALA O O -1.845 7.960 1.291 1.00 . B B . 81 ALA O 1 1
1 2817 2 1 82 LEU C C 0.855 7.559 0.048 1.00 . B B . 82 LEU C 1 1
1 2818 2 1 82 LEU CA C 0.318 6.333 0.761 1.00 . B B . 82 LEU CA 1 1
1 2819 2 1 82 LEU CB C 1.204 5.133 0.447 1.00 . B B . 82 LEU CB 1 1
1 2820 2 1 82 LEU CD1 C 1.738 2.715 0.690 1.00 . B B . 82 LEU CD1 1 1
1 2821 2 1 82 LEU CD2 C 1.103 4.039 2.699 1.00 . B B . 82 LEU CD2 1 1
1 2822 2 1 82 LEU CG C 0.882 3.851 1.209 1.00 . B B . 82 LEU CG 1 1
1 2823 2 1 82 LEU H H -1.271 5.268 -0.146 1.00 . B B . 82 LEU H 1 1
1 2824 2 1 82 LEU HA H 0.322 6.510 1.825 1.00 . B B . 82 LEU HA 1 1
1 2825 2 1 82 LEU HB2 H 1.122 4.926 -0.608 1.00 . B B . 82 LEU HB2 1 1
1 2826 2 1 82 LEU HB3 H 2.226 5.405 0.662 1.00 . B B . 82 LEU HB3 1 1
1 2827 2 1 82 LEU HD11 H 2.780 2.956 0.841 1.00 . B B . 82 LEU HD11 1 1
1 2828 2 1 82 LEU HD12 H 1.549 2.575 -0.366 1.00 . B B . 82 LEU HD12 1 1
1 2829 2 1 82 LEU HD13 H 1.497 1.810 1.224 1.00 . B B . 82 LEU HD13 1 1
1 2830 2 1 82 LEU HD21 H 0.875 3.119 3.216 1.00 . B B . 82 LEU HD21 1 1
1 2831 2 1 82 LEU HD22 H 0.457 4.825 3.062 1.00 . B B . 82 LEU HD22 1 1
1 2832 2 1 82 LEU HD23 H 2.134 4.307 2.879 1.00 . B B . 82 LEU HD23 1 1
1 2833 2 1 82 LEU HG H -0.154 3.589 1.051 1.00 . B B . 82 LEU HG 1 1
1 2834 2 1 82 LEU N N -1.058 6.092 0.343 1.00 . B B . 82 LEU N 1 1
1 2835 2 1 82 LEU O O 1.645 8.330 0.601 1.00 . B B . 82 LEU O 1 1
1 2836 2 1 83 LYS C C 0.143 10.136 -1.280 1.00 . B B . 83 LYS C 1 1
1 2837 2 1 83 LYS CA C 0.749 8.918 -1.951 1.00 . B B . 83 LYS CA 1 1
1 2838 2 1 83 LYS CB C 0.240 8.806 -3.385 1.00 . B B . 83 LYS CB 1 1
1 2839 2 1 83 LYS CD C 1.763 10.505 -4.333 1.00 . B B . 83 LYS CD 1 1
1 2840 2 1 83 LYS CE C 3.096 10.734 -5.012 1.00 . B B . 83 LYS CE 1 1
1 2841 2 1 83 LYS CG C 1.318 9.067 -4.413 1.00 . B B . 83 LYS CG 1 1
1 2842 2 1 83 LYS H H -0.149 7.042 -1.599 1.00 . B B . 83 LYS H 1 1
1 2843 2 1 83 LYS HA H 1.824 9.019 -1.959 1.00 . B B . 83 LYS HA 1 1
1 2844 2 1 83 LYS HB2 H -0.165 7.819 -3.547 1.00 . B B . 83 LYS HB2 1 1
1 2845 2 1 83 LYS HB3 H -0.540 9.544 -3.527 1.00 . B B . 83 LYS HB3 1 1
1 2846 2 1 83 LYS HD2 H 1.017 11.125 -4.806 1.00 . B B . 83 LYS HD2 1 1
1 2847 2 1 83 LYS HD3 H 1.846 10.777 -3.291 1.00 . B B . 83 LYS HD3 1 1
1 2848 2 1 83 LYS HE2 H 3.421 11.742 -4.783 1.00 . B B . 83 LYS HE2 1 1
1 2849 2 1 83 LYS HE3 H 3.807 10.025 -4.608 1.00 . B B . 83 LYS HE3 1 1
1 2850 2 1 83 LYS HG2 H 2.162 8.420 -4.216 1.00 . B B . 83 LYS HG2 1 1
1 2851 2 1 83 LYS HG3 H 0.927 8.871 -5.397 1.00 . B B . 83 LYS HG3 1 1
1 2852 2 1 83 LYS HZ1 H 2.647 9.628 -6.729 1.00 . B B . 83 LYS HZ1 1 1
1 2853 2 1 83 LYS HZ2 H 3.970 10.663 -6.910 1.00 . B B . 83 LYS HZ2 1 1
1 2854 2 1 83 LYS HZ3 H 2.401 11.292 -6.905 1.00 . B B . 83 LYS HZ3 1 1
1 2855 2 1 83 LYS N N 0.414 7.734 -1.189 1.00 . B B . 83 LYS N 1 1
1 2856 2 1 83 LYS NZ N 3.022 10.567 -6.490 1.00 . B B . 83 LYS NZ 1 1
1 2857 2 1 83 LYS O O 0.794 11.153 -1.119 1.00 . B B . 83 LYS O 1 1
1 2858 2 1 84 ALA C C -1.135 11.300 1.219 1.00 . B B . 84 ALA C 1 1
1 2859 2 1 84 ALA CA C -1.794 11.056 -0.139 1.00 . B B . 84 ALA CA 1 1
1 2860 2 1 84 ALA CB C -3.258 10.699 0.038 1.00 . B B . 84 ALA CB 1 1
1 2861 2 1 84 ALA H H -1.595 9.181 -1.092 1.00 . B B . 84 ALA H 1 1
1 2862 2 1 84 ALA HA H -1.738 11.963 -0.722 1.00 . B B . 84 ALA HA 1 1
1 2863 2 1 84 ALA HB1 H -3.730 10.621 -0.931 1.00 . B B . 84 ALA HB1 1 1
1 2864 2 1 84 ALA HB2 H -3.747 11.467 0.618 1.00 . B B . 84 ALA HB2 1 1
1 2865 2 1 84 ALA HB3 H -3.338 9.753 0.553 1.00 . B B . 84 ALA HB3 1 1
1 2866 2 1 84 ALA N N -1.109 10.008 -0.877 1.00 . B B . 84 ALA N 1 1
1 2867 2 1 84 ALA O O -1.342 12.337 1.833 1.00 . B B . 84 ALA O 1 1
1 2868 2 1 85 ALA C C 1.589 11.256 2.873 1.00 . B B . 85 ALA C 1 1
1 2869 2 1 85 ALA CA C 0.301 10.435 2.981 1.00 . B B . 85 ALA CA 1 1
1 2870 2 1 85 ALA CB C 0.592 9.050 3.533 1.00 . B B . 85 ALA CB 1 1
1 2871 2 1 85 ALA H H -0.286 9.498 1.177 1.00 . B B . 85 ALA H 1 1
1 2872 2 1 85 ALA HA H -0.370 10.933 3.667 1.00 . B B . 85 ALA HA 1 1
1 2873 2 1 85 ALA HB1 H 1.190 9.135 4.427 1.00 . B B . 85 ALA HB1 1 1
1 2874 2 1 85 ALA HB2 H 1.128 8.473 2.794 1.00 . B B . 85 ALA HB2 1 1
1 2875 2 1 85 ALA HB3 H -0.339 8.554 3.769 1.00 . B B . 85 ALA HB3 1 1
1 2876 2 1 85 ALA N N -0.379 10.324 1.698 1.00 . B B . 85 ALA N 1 1
1 2877 2 1 85 ALA O O 1.766 12.236 3.599 1.00 . B B . 85 ALA O 1 1
1 2878 2 1 86 HIS C C 3.584 12.815 0.951 1.00 . B B . 86 HIS C 1 1
1 2879 2 1 86 HIS CA C 3.767 11.566 1.810 1.00 . B B . 86 HIS CA 1 1
1 2880 2 1 86 HIS CB C 4.809 10.642 1.174 1.00 . B B . 86 HIS CB 1 1
1 2881 2 1 86 HIS CD2 C 6.629 11.864 -0.219 1.00 . B B . 86 HIS CD2 1 1
1 2882 2 1 86 HIS CE1 C 8.151 12.076 1.339 1.00 . B B . 86 HIS CE1 1 1
1 2883 2 1 86 HIS CG C 6.132 11.304 0.910 1.00 . B B . 86 HIS CG 1 1
1 2884 2 1 86 HIS H H 2.294 10.072 1.419 1.00 . B B . 86 HIS H 1 1
1 2885 2 1 86 HIS HA H 4.112 11.861 2.784 1.00 . B B . 86 HIS HA 1 1
1 2886 2 1 86 HIS HB2 H 4.982 9.800 1.826 1.00 . B B . 86 HIS HB2 1 1
1 2887 2 1 86 HIS HB3 H 4.424 10.285 0.235 1.00 . B B . 86 HIS HB3 1 1
1 2888 2 1 86 HIS HD1 H 7.060 11.148 2.805 1.00 . B B . 86 HIS HD1 1 1
1 2889 2 1 86 HIS HD2 H 6.127 11.931 -1.174 1.00 . B B . 86 HIS HD2 1 1
1 2890 2 1 86 HIS HE1 H 9.066 12.330 1.853 1.00 . B B . 86 HIS HE1 1 1
1 2891 2 1 86 HIS HE2 H 8.418 12.918 -0.509 1.00 . B B . 86 HIS HE2 1 1
1 2892 2 1 86 HIS N N 2.490 10.859 1.978 1.00 . B B . 86 HIS N 1 1
1 2893 2 1 86 HIS ND1 N 7.113 11.454 1.869 1.00 . B B . 86 HIS ND1 1 1
1 2894 2 1 86 HIS NE2 N 7.882 12.334 0.074 1.00 . B B . 86 HIS NE2 1 1
1 2895 2 1 86 HIS O O 4.055 13.899 1.286 1.00 . B B . 86 HIS O 1 1
1 2896 2 1 87 TYR C C 1.275 14.384 -0.670 1.00 . B B . 87 TYR C 1 1
1 2897 2 1 87 TYR CA C 2.564 13.692 -1.097 1.00 . B B . 87 TYR CA 1 1
1 2898 2 1 87 TYR CB C 2.459 13.146 -2.520 1.00 . B B . 87 TYR CB 1 1
1 2899 2 1 87 TYR CD1 C 3.751 14.927 -3.760 1.00 . B B . 87 TYR CD1 1 1
1 2900 2 1 87 TYR CD2 C 1.521 14.465 -4.464 1.00 . B B . 87 TYR CD2 1 1
1 2901 2 1 87 TYR CE1 C 3.867 15.889 -4.746 1.00 . B B . 87 TYR CE1 1 1
1 2902 2 1 87 TYR CE2 C 1.630 15.425 -5.453 1.00 . B B . 87 TYR CE2 1 1
1 2903 2 1 87 TYR CG C 2.579 14.199 -3.602 1.00 . B B . 87 TYR CG 1 1
1 2904 2 1 87 TYR CZ C 2.805 16.134 -5.589 1.00 . B B . 87 TYR CZ 1 1
1 2905 2 1 87 TYR H H 2.521 11.734 -0.322 1.00 . B B . 87 TYR H 1 1
1 2906 2 1 87 TYR HA H 3.369 14.412 -1.056 1.00 . B B . 87 TYR HA 1 1
1 2907 2 1 87 TYR HB2 H 3.243 12.421 -2.678 1.00 . B B . 87 TYR HB2 1 1
1 2908 2 1 87 TYR HB3 H 1.500 12.662 -2.636 1.00 . B B . 87 TYR HB3 1 1
1 2909 2 1 87 TYR HD1 H 4.583 14.733 -3.098 1.00 . B B . 87 TYR HD1 1 1
1 2910 2 1 87 TYR HD2 H 0.603 13.908 -4.353 1.00 . B B . 87 TYR HD2 1 1
1 2911 2 1 87 TYR HE1 H 4.787 16.444 -4.851 1.00 . B B . 87 TYR HE1 1 1
1 2912 2 1 87 TYR HE2 H 0.797 15.617 -6.113 1.00 . B B . 87 TYR HE2 1 1
1 2913 2 1 87 TYR HH H 2.114 17.633 -6.588 1.00 . B B . 87 TYR HH 1 1
1 2914 2 1 87 TYR N N 2.878 12.632 -0.144 1.00 . B B . 87 TYR N 1 1
1 2915 2 1 87 TYR O O 0.489 14.827 -1.508 1.00 . B B . 87 TYR O 1 1
1 2916 2 1 87 TYR OH O 2.918 17.092 -6.575 1.00 . B B . 87 TYR OH 1 1
1 2917 2 1 88 HIS C C -0.566 16.291 0.889 1.00 . B B . 88 HIS C 1 1
1 2918 2 1 88 HIS CA C -0.176 14.860 1.319 1.00 . B B . 88 HIS CA 1 1
1 2919 2 1 88 HIS CB C 0.087 14.837 2.835 1.00 . B B . 88 HIS CB 1 1
1 2920 2 1 88 HIS CD2 C -2.146 14.252 4.031 1.00 . B B . 88 HIS CD2 1 1
1 2921 2 1 88 HIS CE1 C -2.473 16.159 5.053 1.00 . B B . 88 HIS CE1 1 1
1 2922 2 1 88 HIS CG C -1.120 15.071 3.698 1.00 . B B . 88 HIS CG 1 1
1 2923 2 1 88 HIS H H 1.685 13.867 1.202 1.00 . B B . 88 HIS H 1 1
1 2924 2 1 88 HIS HA H -1.003 14.201 1.108 1.00 . B B . 88 HIS HA 1 1
1 2925 2 1 88 HIS HB2 H 0.492 13.872 3.101 1.00 . B B . 88 HIS HB2 1 1
1 2926 2 1 88 HIS HB3 H 0.815 15.598 3.072 1.00 . B B . 88 HIS HB3 1 1
1 2927 2 1 88 HIS HD1 H -0.790 17.061 4.312 1.00 . B B . 88 HIS HD1 1 1
1 2928 2 1 88 HIS HD2 H -2.288 13.235 3.692 1.00 . B B . 88 HIS HD2 1 1
1 2929 2 1 88 HIS HE1 H -2.905 16.936 5.666 1.00 . B B . 88 HIS HE1 1 1
1 2930 2 1 88 HIS HE2 H -3.711 14.561 5.399 1.00 . B B . 88 HIS HE2 1 1
1 2931 2 1 88 HIS N N 1.018 14.315 0.641 1.00 . B B . 88 HIS N 1 1
1 2932 2 1 88 HIS ND1 N -1.357 16.259 4.354 1.00 . B B . 88 HIS ND1 1 1
1 2933 2 1 88 HIS NE2 N -2.971 14.952 4.874 1.00 . B B . 88 HIS NE2 1 1
1 2934 2 1 88 HIS O O -1.486 16.882 1.458 1.00 . B B . 88 HIS O 1 1
1 2935 2 1 89 THR C C -1.665 17.946 -1.347 1.00 . B B . 89 THR C 1 1
1 2936 2 1 89 THR CA C -0.303 18.112 -0.670 1.00 . B B . 89 THR CA 1 1
1 2937 2 1 89 THR CB C 0.746 18.645 -1.678 1.00 . B B . 89 THR CB 1 1
1 2938 2 1 89 THR CG2 C 1.092 17.600 -2.735 1.00 . B B . 89 THR CG2 1 1
1 2939 2 1 89 THR H H 0.867 16.356 -0.503 1.00 . B B . 89 THR H 1 1
1 2940 2 1 89 THR HA H -0.397 18.822 0.140 1.00 . B B . 89 THR HA 1 1
1 2941 2 1 89 THR HB H 1.646 18.887 -1.132 1.00 . B B . 89 THR HB 1 1
1 2942 2 1 89 THR HG1 H 0.543 20.606 -1.807 1.00 . B B . 89 THR HG1 1 1
1 2943 2 1 89 THR HG21 H 1.419 16.688 -2.251 1.00 . B B . 89 THR HG21 1 1
1 2944 2 1 89 THR HG22 H 1.885 17.973 -3.366 1.00 . B B . 89 THR HG22 1 1
1 2945 2 1 89 THR HG23 H 0.220 17.392 -3.338 1.00 . B B . 89 THR HG23 1 1
1 2946 2 1 89 THR N N 0.101 16.842 -0.108 1.00 . B B . 89 THR N 1 1
1 2947 2 1 89 THR O O -2.570 18.755 -1.140 1.00 . B B . 89 THR O 1 1
1 2948 2 1 89 THR OG1 O 0.264 19.834 -2.318 1.00 . B B . 89 THR OG1 1 1
1 2949 2 1 90 HIS C C -2.638 15.539 -3.970 1.00 . B B . 90 HIS C 1 1
1 2950 2 1 90 HIS CA C -3.008 16.452 -2.812 1.00 . B B . 90 HIS CA 1 1
1 2951 2 1 90 HIS CB C -3.883 17.625 -3.323 1.00 . B B . 90 HIS CB 1 1
1 2952 2 1 90 HIS CD2 C -3.344 18.682 -5.642 1.00 . B B . 90 HIS CD2 1 1
1 2953 2 1 90 HIS CE1 C -1.988 20.263 -4.974 1.00 . B B . 90 HIS CE1 1 1
1 2954 2 1 90 HIS CG C -3.232 18.578 -4.295 1.00 . B B . 90 HIS CG 1 1
1 2955 2 1 90 HIS H H -1.005 16.266 -2.205 1.00 . B B . 90 HIS H 1 1
1 2956 2 1 90 HIS HA H -3.591 15.871 -2.108 1.00 . B B . 90 HIS HA 1 1
1 2957 2 1 90 HIS HB2 H -4.747 17.205 -3.820 1.00 . B B . 90 HIS HB2 1 1
1 2958 2 1 90 HIS HB3 H -4.218 18.201 -2.471 1.00 . B B . 90 HIS HB3 1 1
1 2959 2 1 90 HIS HD1 H -2.098 19.783 -2.987 1.00 . B B . 90 HIS HD1 1 1
1 2960 2 1 90 HIS HD2 H -3.938 18.049 -6.285 1.00 . B B . 90 HIS HD2 1 1
1 2961 2 1 90 HIS HE1 H -1.312 21.104 -4.974 1.00 . B B . 90 HIS HE1 1 1
1 2962 2 1 90 HIS HE2 H -2.337 19.961 -6.968 1.00 . B B . 90 HIS HE2 1 1
1 2963 2 1 90 HIS N N -1.787 16.855 -2.117 1.00 . B B . 90 HIS N 1 1
1 2964 2 1 90 HIS ND1 N -2.374 19.585 -3.910 1.00 . B B . 90 HIS ND1 1 1
1 2965 2 1 90 HIS NE2 N -2.562 19.736 -6.036 1.00 . B B . 90 HIS NE2 1 1
1 2966 2 1 90 HIS O O -2.398 15.990 -5.087 1.00 . B B . 90 HIS O 1 1
1 2967 2 1 91 LYS C C -3.475 13.429 -5.781 1.00 . B B . 91 LYS C 1 1
1 2968 2 1 91 LYS CA C -2.357 13.273 -4.755 1.00 . B B . 91 LYS CA 1 1
1 2969 2 1 91 LYS CB C -2.353 11.844 -4.212 1.00 . B B . 91 LYS CB 1 1
1 2970 2 1 91 LYS CD C -3.035 9.663 -5.277 1.00 . B B . 91 LYS CD 1 1
1 2971 2 1 91 LYS CE C -4.383 10.118 -5.809 1.00 . B B . 91 LYS CE 1 1
1 2972 2 1 91 LYS CG C -2.030 10.802 -5.277 1.00 . B B . 91 LYS CG 1 1
1 2973 2 1 91 LYS H H -2.554 13.960 -2.754 1.00 . B B . 91 LYS H 1 1
1 2974 2 1 91 LYS HA H -1.410 13.475 -5.235 1.00 . B B . 91 LYS HA 1 1
1 2975 2 1 91 LYS HB2 H -1.617 11.768 -3.425 1.00 . B B . 91 LYS HB2 1 1
1 2976 2 1 91 LYS HB3 H -3.328 11.622 -3.804 1.00 . B B . 91 LYS HB3 1 1
1 2977 2 1 91 LYS HD2 H -2.663 8.866 -5.902 1.00 . B B . 91 LYS HD2 1 1
1 2978 2 1 91 LYS HD3 H -3.162 9.302 -4.266 1.00 . B B . 91 LYS HD3 1 1
1 2979 2 1 91 LYS HE2 H -5.109 9.340 -5.623 1.00 . B B . 91 LYS HE2 1 1
1 2980 2 1 91 LYS HE3 H -4.675 11.019 -5.281 1.00 . B B . 91 LYS HE3 1 1
1 2981 2 1 91 LYS HG2 H -2.049 11.280 -6.244 1.00 . B B . 91 LYS HG2 1 1
1 2982 2 1 91 LYS HG3 H -1.045 10.404 -5.093 1.00 . B B . 91 LYS HG3 1 1
1 2983 2 1 91 LYS HZ1 H -4.245 9.519 -7.809 1.00 . B B . 91 LYS HZ1 1 1
1 2984 2 1 91 LYS HZ2 H -3.529 11.017 -7.494 1.00 . B B . 91 LYS HZ2 1 1
1 2985 2 1 91 LYS HZ3 H -5.212 10.890 -7.570 1.00 . B B . 91 LYS HZ3 1 1
1 2986 2 1 91 LYS N N -2.539 14.251 -3.689 1.00 . B B . 91 LYS N 1 1
1 2987 2 1 91 LYS NZ N -4.339 10.405 -7.270 1.00 . B B . 91 LYS NZ 1 1
1 2988 2 1 91 LYS O O -3.261 13.249 -6.978 1.00 . B B . 91 LYS O 1 1
1 2989 2 1 92 GLU C C -6.245 12.810 -6.905 1.00 . B B . 92 GLU C 1 1
1 2990 2 1 92 GLU CA C -5.829 14.047 -6.116 1.00 . B B . 92 GLU CA 1 1
1 2991 2 1 92 GLU CB C -5.534 15.228 -7.047 1.00 . B B . 92 GLU CB 1 1
1 2992 2 1 92 GLU CD C -6.428 16.928 -8.666 1.00 . B B . 92 GLU CD 1 1
1 2993 2 1 92 GLU CG C -6.720 15.669 -7.883 1.00 . B B . 92 GLU CG 1 1
1 2994 2 1 92 GLU H H -4.768 13.814 -4.306 1.00 . B B . 92 GLU H 1 1
1 2995 2 1 92 GLU HA H -6.642 14.319 -5.460 1.00 . B B . 92 GLU HA 1 1
1 2996 2 1 92 GLU HB2 H -5.213 16.068 -6.450 1.00 . B B . 92 GLU HB2 1 1
1 2997 2 1 92 GLU HB3 H -4.734 14.950 -7.716 1.00 . B B . 92 GLU HB3 1 1
1 2998 2 1 92 GLU HG2 H -6.968 14.880 -8.578 1.00 . B B . 92 GLU HG2 1 1
1 2999 2 1 92 GLU HG3 H -7.560 15.853 -7.230 1.00 . B B . 92 GLU HG3 1 1
1 3000 2 1 92 GLU N N -4.668 13.763 -5.278 1.00 . B B . 92 GLU N 1 1
1 3001 2 1 92 GLU O O -5.789 12.639 -8.052 1.00 . B B . 92 GLU O 1 1
1 3002 2 1 92 GLU OXT O -7.004 11.992 -6.351 1.00 . B B . 92 GLU OXT 1 1
1 3003 2 1 92 GLU OE1 O -5.789 16.836 -9.733 1.00 . B B . 92 GLU OE1 1 1
1 3004 2 1 92 GLU OE2 O -6.830 18.016 -8.212 1.00 . B B . 92 GLU OE2 1 1
2 3005 1 1 1 MET C C -10.261 4.962 14.226 1.00 . A A . 1 MET C 1 1
2 3006 1 1 1 MET CA C -11.609 5.354 13.637 1.00 . A A . 1 MET CA 1 1
2 3007 1 1 1 MET CB C -12.704 4.372 14.095 1.00 . A A . 1 MET CB 1 1
2 3008 1 1 1 MET CE C -11.465 0.487 13.161 1.00 . A A . 1 MET CE 1 1
2 3009 1 1 1 MET CG C -12.620 2.982 13.470 1.00 . A A . 1 MET CG 1 1
2 3010 1 1 1 MET H1 H -10.890 6.158 11.863 1.00 . A A . 1 MET H1 1 1
2 3011 1 1 1 MET H2 H -12.484 5.621 11.767 1.00 . A A . 1 MET H2 1 1
2 3012 1 1 1 MET H3 H -11.210 4.500 11.775 1.00 . A A . 1 MET H3 1 1
2 3013 1 1 1 MET HA H -11.859 6.341 13.996 1.00 . A A . 1 MET HA 1 1
2 3014 1 1 1 MET HB2 H -12.637 4.260 15.167 1.00 . A A . 1 MET HB2 1 1
2 3015 1 1 1 MET HB3 H -13.668 4.792 13.851 1.00 . A A . 1 MET HB3 1 1
2 3016 1 1 1 MET HE1 H -10.765 -0.263 13.502 1.00 . A A . 1 MET HE1 1 1
2 3017 1 1 1 MET HE2 H -11.210 0.785 12.155 1.00 . A A . 1 MET HE2 1 1
2 3018 1 1 1 MET HE3 H -12.464 0.078 13.173 1.00 . A A . 1 MET HE3 1 1
2 3019 1 1 1 MET HG2 H -13.585 2.508 13.556 1.00 . A A . 1 MET HG2 1 1
2 3020 1 1 1 MET HG3 H -12.370 3.092 12.425 1.00 . A A . 1 MET HG3 1 1
2 3021 1 1 1 MET N N -11.545 5.415 12.161 1.00 . A A . 1 MET N 1 1
2 3022 1 1 1 MET O O -9.540 4.146 13.655 1.00 . A A . 1 MET O 1 1
2 3023 1 1 1 MET SD S -11.389 1.912 14.245 1.00 . A A . 1 MET SD 1 1
2 3024 1 1 2 THR C C -7.430 5.384 15.393 1.00 . A A . 2 THR C 1 1
2 3025 1 1 2 THR CA C -8.757 5.238 16.152 1.00 . A A . 2 THR CA 1 1
2 3026 1 1 2 THR CB C -8.892 3.802 16.697 1.00 . A A . 2 THR CB 1 1
2 3027 1 1 2 THR CG2 C -7.834 3.519 17.752 1.00 . A A . 2 THR CG2 1 1
2 3028 1 1 2 THR H H -10.475 6.351 15.640 1.00 . A A . 2 THR H 1 1
2 3029 1 1 2 THR HA H -8.736 5.908 16.999 1.00 . A A . 2 THR HA 1 1
2 3030 1 1 2 THR HB H -8.765 3.106 15.880 1.00 . A A . 2 THR HB 1 1
2 3031 1 1 2 THR HG1 H -10.703 4.440 17.167 1.00 . A A . 2 THR HG1 1 1
2 3032 1 1 2 THR HG21 H -6.852 3.638 17.318 1.00 . A A . 2 THR HG21 1 1
2 3033 1 1 2 THR HG22 H -7.949 2.508 18.113 1.00 . A A . 2 THR HG22 1 1
2 3034 1 1 2 THR HG23 H -7.951 4.210 18.573 1.00 . A A . 2 THR HG23 1 1
2 3035 1 1 2 THR N N -9.920 5.596 15.345 1.00 . A A . 2 THR N 1 1
2 3036 1 1 2 THR O O -6.730 6.385 15.538 1.00 . A A . 2 THR O 1 1
2 3037 1 1 2 THR OG1 O -10.196 3.624 17.272 1.00 . A A . 2 THR OG1 1 1
2 3038 1 1 3 LYS C C -5.730 5.260 12.719 1.00 . A A . 3 LYS C 1 1
2 3039 1 1 3 LYS CA C -5.801 4.336 13.926 1.00 . A A . 3 LYS CA 1 1
2 3040 1 1 3 LYS CB C -5.484 2.898 13.511 1.00 . A A . 3 LYS CB 1 1
2 3041 1 1 3 LYS CD C -4.957 0.548 14.224 1.00 . A A . 3 LYS CD 1 1
2 3042 1 1 3 LYS CE C -4.545 -0.338 15.390 1.00 . A A . 3 LYS CE 1 1
2 3043 1 1 3 LYS CG C -5.308 1.953 14.686 1.00 . A A . 3 LYS CG 1 1
2 3044 1 1 3 LYS H H -7.770 3.703 14.373 1.00 . A A . 3 LYS H 1 1
2 3045 1 1 3 LYS HA H -5.066 4.657 14.648 1.00 . A A . 3 LYS HA 1 1
2 3046 1 1 3 LYS HB2 H -6.290 2.527 12.895 1.00 . A A . 3 LYS HB2 1 1
2 3047 1 1 3 LYS HB3 H -4.572 2.895 12.934 1.00 . A A . 3 LYS HB3 1 1
2 3048 1 1 3 LYS HD2 H -5.819 0.112 13.742 1.00 . A A . 3 LYS HD2 1 1
2 3049 1 1 3 LYS HD3 H -4.140 0.605 13.521 1.00 . A A . 3 LYS HD3 1 1
2 3050 1 1 3 LYS HE2 H -5.383 -0.441 16.062 1.00 . A A . 3 LYS HE2 1 1
2 3051 1 1 3 LYS HE3 H -4.271 -1.310 15.007 1.00 . A A . 3 LYS HE3 1 1
2 3052 1 1 3 LYS HG2 H -4.513 2.322 15.317 1.00 . A A . 3 LYS HG2 1 1
2 3053 1 1 3 LYS HG3 H -6.230 1.918 15.249 1.00 . A A . 3 LYS HG3 1 1
2 3054 1 1 3 LYS HZ1 H -2.653 0.549 15.471 1.00 . A A . 3 LYS HZ1 1 1
2 3055 1 1 3 LYS HZ2 H -2.986 -0.486 16.769 1.00 . A A . 3 LYS HZ2 1 1
2 3056 1 1 3 LYS HZ3 H -3.699 1.045 16.710 1.00 . A A . 3 LYS HZ3 1 1
2 3057 1 1 3 LYS N N -7.103 4.397 14.571 1.00 . A A . 3 LYS N 1 1
2 3058 1 1 3 LYS NZ N -3.392 0.232 16.137 1.00 . A A . 3 LYS NZ 1 1
2 3059 1 1 3 LYS O O -4.716 5.922 12.496 1.00 . A A . 3 LYS O 1 1
2 3060 1 1 4 LEU C C -5.769 5.810 9.765 1.00 . A A . 4 LEU C 1 1
2 3061 1 1 4 LEU CA C -6.900 6.127 10.749 1.00 . A A . 4 LEU CA 1 1
2 3062 1 1 4 LEU CB C -6.879 7.625 11.101 1.00 . A A . 4 LEU CB 1 1
2 3063 1 1 4 LEU CD1 C -7.858 9.606 12.279 1.00 . A A . 4 LEU CD1 1 1
2 3064 1 1 4 LEU CD2 C -9.366 7.871 11.315 1.00 . A A . 4 LEU CD2 1 1
2 3065 1 1 4 LEU CG C -8.026 8.124 11.984 1.00 . A A . 4 LEU CG 1 1
2 3066 1 1 4 LEU H H -7.588 4.748 12.199 1.00 . A A . 4 LEU H 1 1
2 3067 1 1 4 LEU HA H -7.839 5.900 10.267 1.00 . A A . 4 LEU HA 1 1
2 3068 1 1 4 LEU HB2 H -5.951 7.837 11.611 1.00 . A A . 4 LEU HB2 1 1
2 3069 1 1 4 LEU HB3 H -6.897 8.187 10.179 1.00 . A A . 4 LEU HB3 1 1
2 3070 1 1 4 LEU HD11 H -8.665 9.941 12.914 1.00 . A A . 4 LEU HD11 1 1
2 3071 1 1 4 LEU HD12 H -7.874 10.161 11.353 1.00 . A A . 4 LEU HD12 1 1
2 3072 1 1 4 LEU HD13 H -6.915 9.769 12.779 1.00 . A A . 4 LEU HD13 1 1
2 3073 1 1 4 LEU HD21 H -9.480 6.815 11.126 1.00 . A A . 4 LEU HD21 1 1
2 3074 1 1 4 LEU HD22 H -9.409 8.411 10.380 1.00 . A A . 4 LEU HD22 1 1
2 3075 1 1 4 LEU HD23 H -10.162 8.208 11.962 1.00 . A A . 4 LEU HD23 1 1
2 3076 1 1 4 LEU HG H -8.012 7.590 12.923 1.00 . A A . 4 LEU HG 1 1
2 3077 1 1 4 LEU N N -6.815 5.298 11.951 1.00 . A A . 4 LEU N 1 1
2 3078 1 1 4 LEU O O -5.763 4.759 9.118 1.00 . A A . 4 LEU O 1 1
2 3079 1 1 5 GLU C C -2.441 6.025 9.388 1.00 . A A . 5 GLU C 1 1
2 3080 1 1 5 GLU CA C -3.699 6.589 8.741 1.00 . A A . 5 GLU CA 1 1
2 3081 1 1 5 GLU CB C -3.408 7.952 8.116 1.00 . A A . 5 GLU CB 1 1
2 3082 1 1 5 GLU CD C -3.099 10.430 8.475 1.00 . A A . 5 GLU CD 1 1
2 3083 1 1 5 GLU CG C -3.298 9.079 9.129 1.00 . A A . 5 GLU CG 1 1
2 3084 1 1 5 GLU H H -4.793 7.459 10.322 1.00 . A A . 5 GLU H 1 1
2 3085 1 1 5 GLU HA H -4.017 5.912 7.963 1.00 . A A . 5 GLU HA 1 1
2 3086 1 1 5 GLU HB2 H -2.477 7.895 7.573 1.00 . A A . 5 GLU HB2 1 1
2 3087 1 1 5 GLU HB3 H -4.202 8.195 7.426 1.00 . A A . 5 GLU HB3 1 1
2 3088 1 1 5 GLU HG2 H -4.205 9.111 9.715 1.00 . A A . 5 GLU HG2 1 1
2 3089 1 1 5 GLU HG3 H -2.458 8.883 9.779 1.00 . A A . 5 GLU HG3 1 1
2 3090 1 1 5 GLU N N -4.787 6.702 9.700 1.00 . A A . 5 GLU N 1 1
2 3091 1 1 5 GLU O O -1.352 6.120 8.827 1.00 . A A . 5 GLU O 1 1
2 3092 1 1 5 GLU OE1 O -4.035 10.907 7.800 1.00 . A A . 5 GLU OE1 1 1
2 3093 1 1 5 GLU OE2 O -2.011 11.018 8.633 1.00 . A A . 5 GLU OE2 1 1
2 3094 1 1 6 GLU C C -0.805 3.765 10.343 1.00 . A A . 6 GLU C 1 1
2 3095 1 1 6 GLU CA C -1.508 4.761 11.267 1.00 . A A . 6 GLU CA 1 1
2 3096 1 1 6 GLU CB C -2.055 4.023 12.491 1.00 . A A . 6 GLU CB 1 1
2 3097 1 1 6 GLU CD C -1.602 2.424 14.381 1.00 . A A . 6 GLU CD 1 1
2 3098 1 1 6 GLU CG C -1.001 3.274 13.286 1.00 . A A . 6 GLU CG 1 1
2 3099 1 1 6 GLU H H -3.491 5.458 10.992 1.00 . A A . 6 GLU H 1 1
2 3100 1 1 6 GLU HA H -0.800 5.510 11.587 1.00 . A A . 6 GLU HA 1 1
2 3101 1 1 6 GLU HB2 H -2.526 4.740 13.148 1.00 . A A . 6 GLU HB2 1 1
2 3102 1 1 6 GLU HB3 H -2.796 3.312 12.161 1.00 . A A . 6 GLU HB3 1 1
2 3103 1 1 6 GLU HG2 H -0.450 2.634 12.614 1.00 . A A . 6 GLU HG2 1 1
2 3104 1 1 6 GLU HG3 H -0.329 3.990 13.734 1.00 . A A . 6 GLU HG3 1 1
2 3105 1 1 6 GLU N N -2.604 5.429 10.566 1.00 . A A . 6 GLU N 1 1
2 3106 1 1 6 GLU O O 0.408 3.575 10.404 1.00 . A A . 6 GLU O 1 1
2 3107 1 1 6 GLU OE1 O -1.874 2.960 15.475 1.00 . A A . 6 GLU OE1 1 1
2 3108 1 1 6 GLU OE2 O -1.806 1.214 14.158 1.00 . A A . 6 GLU OE2 1 1
2 3109 1 1 7 HIS C C -0.365 2.799 7.387 1.00 . A A . 7 HIS C 1 1
2 3110 1 1 7 HIS CA C -1.063 2.138 8.568 1.00 . A A . 7 HIS CA 1 1
2 3111 1 1 7 HIS CB C -2.192 1.227 8.082 1.00 . A A . 7 HIS CB 1 1
2 3112 1 1 7 HIS CD2 C -2.406 -0.385 10.107 1.00 . A A . 7 HIS CD2 1 1
2 3113 1 1 7 HIS CE1 C -4.558 -0.177 10.459 1.00 . A A . 7 HIS CE1 1 1
2 3114 1 1 7 HIS CG C -2.885 0.484 9.185 1.00 . A A . 7 HIS CG 1 1
2 3115 1 1 7 HIS H H -2.528 3.385 9.431 1.00 . A A . 7 HIS H 1 1
2 3116 1 1 7 HIS HA H -0.342 1.546 9.110 1.00 . A A . 7 HIS HA 1 1
2 3117 1 1 7 HIS HB2 H -2.931 1.823 7.568 1.00 . A A . 7 HIS HB2 1 1
2 3118 1 1 7 HIS HB3 H -1.784 0.500 7.396 1.00 . A A . 7 HIS HB3 1 1
2 3119 1 1 7 HIS HD1 H -4.876 1.144 8.928 1.00 . A A . 7 HIS HD1 1 1
2 3120 1 1 7 HIS HD2 H -1.378 -0.707 10.211 1.00 . A A . 7 HIS HD2 1 1
2 3121 1 1 7 HIS HE1 H -5.547 -0.294 10.878 1.00 . A A . 7 HIS HE1 1 1
2 3122 1 1 7 HIS HE2 H -3.436 -1.485 11.572 1.00 . A A . 7 HIS HE2 1 1
2 3123 1 1 7 HIS N N -1.584 3.144 9.473 1.00 . A A . 7 HIS N 1 1
2 3124 1 1 7 HIS ND1 N -4.240 0.591 9.432 1.00 . A A . 7 HIS ND1 1 1
2 3125 1 1 7 HIS NE2 N -3.465 -0.779 10.883 1.00 . A A . 7 HIS NE2 1 1
2 3126 1 1 7 HIS O O 0.767 2.453 7.059 1.00 . A A . 7 HIS O 1 1
2 3127 1 1 8 LEU C C 0.773 5.242 6.019 1.00 . A A . 8 LEU C 1 1
2 3128 1 1 8 LEU CA C -0.499 4.504 5.632 1.00 . A A . 8 LEU CA 1 1
2 3129 1 1 8 LEU CB C -1.527 5.513 5.135 1.00 . A A . 8 LEU CB 1 1
2 3130 1 1 8 LEU CD1 C -3.837 5.996 4.303 1.00 . A A . 8 LEU CD1 1 1
2 3131 1 1 8 LEU CD2 C -2.713 3.860 3.665 1.00 . A A . 8 LEU CD2 1 1
2 3132 1 1 8 LEU CG C -2.879 4.912 4.751 1.00 . A A . 8 LEU CG 1 1
2 3133 1 1 8 LEU H H -1.941 3.994 7.091 1.00 . A A . 8 LEU H 1 1
2 3134 1 1 8 LEU HA H -0.281 3.804 4.834 1.00 . A A . 8 LEU HA 1 1
2 3135 1 1 8 LEU HB2 H -1.684 6.247 5.914 1.00 . A A . 8 LEU HB2 1 1
2 3136 1 1 8 LEU HB3 H -1.116 6.016 4.270 1.00 . A A . 8 LEU HB3 1 1
2 3137 1 1 8 LEU HD11 H -3.362 6.601 3.546 1.00 . A A . 8 LEU HD11 1 1
2 3138 1 1 8 LEU HD12 H -4.108 6.614 5.146 1.00 . A A . 8 LEU HD12 1 1
2 3139 1 1 8 LEU HD13 H -4.725 5.537 3.890 1.00 . A A . 8 LEU HD13 1 1
2 3140 1 1 8 LEU HD21 H -3.685 3.495 3.368 1.00 . A A . 8 LEU HD21 1 1
2 3141 1 1 8 LEU HD22 H -2.122 3.040 4.045 1.00 . A A . 8 LEU HD22 1 1
2 3142 1 1 8 LEU HD23 H -2.216 4.297 2.812 1.00 . A A . 8 LEU HD23 1 1
2 3143 1 1 8 LEU HG H -3.308 4.432 5.618 1.00 . A A . 8 LEU HG 1 1
2 3144 1 1 8 LEU N N -1.044 3.766 6.771 1.00 . A A . 8 LEU N 1 1
2 3145 1 1 8 LEU O O 1.849 4.980 5.482 1.00 . A A . 8 LEU O 1 1
2 3146 1 1 9 GLU C C 2.804 6.152 8.125 1.00 . A A . 9 GLU C 1 1
2 3147 1 1 9 GLU CA C 1.766 6.977 7.378 1.00 . A A . 9 GLU CA 1 1
2 3148 1 1 9 GLU CB C 1.295 8.149 8.236 1.00 . A A . 9 GLU CB 1 1
2 3149 1 1 9 GLU CD C 1.924 10.344 9.317 1.00 . A A . 9 GLU CD 1 1
2 3150 1 1 9 GLU CG C 2.388 9.172 8.486 1.00 . A A . 9 GLU CG 1 1
2 3151 1 1 9 GLU H H -0.214 6.245 7.443 1.00 . A A . 9 GLU H 1 1
2 3152 1 1 9 GLU HA H 2.215 7.362 6.475 1.00 . A A . 9 GLU HA 1 1
2 3153 1 1 9 GLU HB2 H 0.474 8.643 7.737 1.00 . A A . 9 GLU HB2 1 1
2 3154 1 1 9 GLU HB3 H 0.956 7.774 9.190 1.00 . A A . 9 GLU HB3 1 1
2 3155 1 1 9 GLU HG2 H 3.204 8.688 9.000 1.00 . A A . 9 GLU HG2 1 1
2 3156 1 1 9 GLU HG3 H 2.735 9.541 7.532 1.00 . A A . 9 GLU HG3 1 1
2 3157 1 1 9 GLU N N 0.648 6.143 6.982 1.00 . A A . 9 GLU N 1 1
2 3158 1 1 9 GLU O O 3.974 6.514 8.174 1.00 . A A . 9 GLU O 1 1
2 3159 1 1 9 GLU OE1 O 1.825 10.202 10.556 1.00 . A A . 9 GLU OE1 1 1
2 3160 1 1 9 GLU OE2 O 1.668 11.419 8.739 1.00 . A A . 9 GLU OE2 1 1
2 3161 1 1 10 GLY C C 4.298 3.553 8.366 1.00 . A A . 10 GLY C 1 1
2 3162 1 1 10 GLY CA C 3.300 4.134 9.345 1.00 . A A . 10 GLY CA 1 1
2 3163 1 1 10 GLY H H 1.413 4.830 8.691 1.00 . A A . 10 GLY H 1 1
2 3164 1 1 10 GLY HA2 H 3.833 4.672 10.116 1.00 . A A . 10 GLY HA2 1 1
2 3165 1 1 10 GLY HA3 H 2.745 3.326 9.799 1.00 . A A . 10 GLY HA3 1 1
2 3166 1 1 10 GLY N N 2.371 5.036 8.697 1.00 . A A . 10 GLY N 1 1
2 3167 1 1 10 GLY O O 5.472 3.389 8.687 1.00 . A A . 10 GLY O 1 1
2 3168 1 1 11 ILE C C 5.594 3.852 5.586 1.00 . A A . 11 ILE C 1 1
2 3169 1 1 11 ILE CA C 4.698 2.735 6.110 1.00 . A A . 11 ILE CA 1 1
2 3170 1 1 11 ILE CB C 3.875 2.135 4.951 1.00 . A A . 11 ILE CB 1 1
2 3171 1 1 11 ILE CD1 C 2.057 0.424 4.441 1.00 . A A . 11 ILE CD1 1 1
2 3172 1 1 11 ILE CG1 C 3.000 0.996 5.472 1.00 . A A . 11 ILE CG1 1 1
2 3173 1 1 11 ILE CG2 C 4.789 1.643 3.840 1.00 . A A . 11 ILE CG2 1 1
2 3174 1 1 11 ILE H H 2.875 3.380 6.972 1.00 . A A . 11 ILE H 1 1
2 3175 1 1 11 ILE HA H 5.316 1.956 6.534 1.00 . A A . 11 ILE HA 1 1
2 3176 1 1 11 ILE HB H 3.241 2.908 4.548 1.00 . A A . 11 ILE HB 1 1
2 3177 1 1 11 ILE HD11 H 1.478 -0.374 4.884 1.00 . A A . 11 ILE HD11 1 1
2 3178 1 1 11 ILE HD12 H 2.626 0.036 3.609 1.00 . A A . 11 ILE HD12 1 1
2 3179 1 1 11 ILE HD13 H 1.391 1.199 4.091 1.00 . A A . 11 ILE HD13 1 1
2 3180 1 1 11 ILE HG12 H 3.635 0.195 5.819 1.00 . A A . 11 ILE HG12 1 1
2 3181 1 1 11 ILE HG13 H 2.406 1.362 6.297 1.00 . A A . 11 ILE HG13 1 1
2 3182 1 1 11 ILE HG21 H 4.194 1.204 3.053 1.00 . A A . 11 ILE HG21 1 1
2 3183 1 1 11 ILE HG22 H 5.471 0.905 4.232 1.00 . A A . 11 ILE HG22 1 1
2 3184 1 1 11 ILE HG23 H 5.349 2.477 3.443 1.00 . A A . 11 ILE HG23 1 1
2 3185 1 1 11 ILE N N 3.830 3.248 7.162 1.00 . A A . 11 ILE N 1 1
2 3186 1 1 11 ILE O O 6.794 3.663 5.376 1.00 . A A . 11 ILE O 1 1
2 3187 1 1 12 VAL C C 6.827 6.559 5.982 1.00 . A A . 12 VAL C 1 1
2 3188 1 1 12 VAL CA C 5.718 6.216 4.983 1.00 . A A . 12 VAL CA 1 1
2 3189 1 1 12 VAL CB C 4.738 7.399 4.830 1.00 . A A . 12 VAL CB 1 1
2 3190 1 1 12 VAL CG1 C 5.471 8.717 4.656 1.00 . A A . 12 VAL CG1 1 1
2 3191 1 1 12 VAL CG2 C 3.817 7.150 3.650 1.00 . A A . 12 VAL CG2 1 1
2 3192 1 1 12 VAL H H 4.022 5.083 5.560 1.00 . A A . 12 VAL H 1 1
2 3193 1 1 12 VAL HA H 6.161 6.019 4.017 1.00 . A A . 12 VAL HA 1 1
2 3194 1 1 12 VAL HB H 4.132 7.460 5.721 1.00 . A A . 12 VAL HB 1 1
2 3195 1 1 12 VAL HG11 H 6.092 8.901 5.519 1.00 . A A . 12 VAL HG11 1 1
2 3196 1 1 12 VAL HG12 H 4.748 9.515 4.555 1.00 . A A . 12 VAL HG12 1 1
2 3197 1 1 12 VAL HG13 H 6.086 8.673 3.770 1.00 . A A . 12 VAL HG13 1 1
2 3198 1 1 12 VAL HG21 H 3.222 6.268 3.838 1.00 . A A . 12 VAL HG21 1 1
2 3199 1 1 12 VAL HG22 H 4.408 7.002 2.758 1.00 . A A . 12 VAL HG22 1 1
2 3200 1 1 12 VAL HG23 H 3.168 8.001 3.515 1.00 . A A . 12 VAL HG23 1 1
2 3201 1 1 12 VAL N N 4.993 5.022 5.405 1.00 . A A . 12 VAL N 1 1
2 3202 1 1 12 VAL O O 7.921 6.984 5.603 1.00 . A A . 12 VAL O 1 1
2 3203 1 1 13 ASN C C 8.693 5.619 8.164 1.00 . A A . 13 ASN C 1 1
2 3204 1 1 13 ASN CA C 7.498 6.552 8.329 1.00 . A A . 13 ASN CA 1 1
2 3205 1 1 13 ASN CB C 6.824 6.303 9.682 1.00 . A A . 13 ASN CB 1 1
2 3206 1 1 13 ASN CG C 7.776 6.415 10.859 1.00 . A A . 13 ASN CG 1 1
2 3207 1 1 13 ASN H H 5.624 6.056 7.488 1.00 . A A . 13 ASN H 1 1
2 3208 1 1 13 ASN HA H 7.840 7.574 8.286 1.00 . A A . 13 ASN HA 1 1
2 3209 1 1 13 ASN HB2 H 6.034 7.027 9.818 1.00 . A A . 13 ASN HB2 1 1
2 3210 1 1 13 ASN HB3 H 6.397 5.311 9.684 1.00 . A A . 13 ASN HB3 1 1
2 3211 1 1 13 ASN HD21 H 6.765 5.011 11.833 1.00 . A A . 13 ASN HD21 1 1
2 3212 1 1 13 ASN HD22 H 8.128 5.670 12.664 1.00 . A A . 13 ASN HD22 1 1
2 3213 1 1 13 ASN N N 6.533 6.348 7.256 1.00 . A A . 13 ASN N 1 1
2 3214 1 1 13 ASN ND2 N 7.533 5.618 11.889 1.00 . A A . 13 ASN ND2 1 1
2 3215 1 1 13 ASN O O 9.844 6.046 8.252 1.00 . A A . 13 ASN O 1 1
2 3216 1 1 13 ASN OD1 O 8.721 7.203 10.843 1.00 . A A . 13 ASN OD1 1 1
2 3217 1 1 14 ILE C C 10.360 3.662 6.562 1.00 . A A . 14 ILE C 1 1
2 3218 1 1 14 ILE CA C 9.463 3.344 7.760 1.00 . A A . 14 ILE CA 1 1
2 3219 1 1 14 ILE CB C 8.882 1.916 7.625 1.00 . A A . 14 ILE CB 1 1
2 3220 1 1 14 ILE CD1 C 8.615 1.680 10.158 1.00 . A A . 14 ILE CD1 1 1
2 3221 1 1 14 ILE CG1 C 7.947 1.605 8.799 1.00 . A A . 14 ILE CG1 1 1
2 3222 1 1 14 ILE CG2 C 9.999 0.883 7.566 1.00 . A A . 14 ILE CG2 1 1
2 3223 1 1 14 ILE H H 7.474 4.079 7.783 1.00 . A A . 14 ILE H 1 1
2 3224 1 1 14 ILE HA H 10.065 3.378 8.657 1.00 . A A . 14 ILE HA 1 1
2 3225 1 1 14 ILE HB H 8.323 1.861 6.703 1.00 . A A . 14 ILE HB 1 1
2 3226 1 1 14 ILE HD11 H 9.441 0.984 10.194 1.00 . A A . 14 ILE HD11 1 1
2 3227 1 1 14 ILE HD12 H 7.898 1.427 10.925 1.00 . A A . 14 ILE HD12 1 1
2 3228 1 1 14 ILE HD13 H 8.981 2.682 10.326 1.00 . A A . 14 ILE HD13 1 1
2 3229 1 1 14 ILE HG12 H 7.130 2.312 8.795 1.00 . A A . 14 ILE HG12 1 1
2 3230 1 1 14 ILE HG13 H 7.552 0.606 8.679 1.00 . A A . 14 ILE HG13 1 1
2 3231 1 1 14 ILE HG21 H 10.657 1.114 6.743 1.00 . A A . 14 ILE HG21 1 1
2 3232 1 1 14 ILE HG22 H 9.576 -0.099 7.425 1.00 . A A . 14 ILE HG22 1 1
2 3233 1 1 14 ILE HG23 H 10.559 0.905 8.490 1.00 . A A . 14 ILE HG23 1 1
2 3234 1 1 14 ILE N N 8.412 4.346 7.897 1.00 . A A . 14 ILE N 1 1
2 3235 1 1 14 ILE O O 11.568 3.421 6.603 1.00 . A A . 14 ILE O 1 1
2 3236 1 1 15 PHE C C 11.569 5.729 4.839 1.00 . A A . 15 PHE C 1 1
2 3237 1 1 15 PHE CA C 10.543 4.705 4.364 1.00 . A A . 15 PHE CA 1 1
2 3238 1 1 15 PHE CB C 9.614 5.336 3.313 1.00 . A A . 15 PHE CB 1 1
2 3239 1 1 15 PHE CD1 C 11.159 6.871 2.031 1.00 . A A . 15 PHE CD1 1 1
2 3240 1 1 15 PHE CD2 C 10.085 5.102 0.854 1.00 . A A . 15 PHE CD2 1 1
2 3241 1 1 15 PHE CE1 C 11.782 7.275 0.865 1.00 . A A . 15 PHE CE1 1 1
2 3242 1 1 15 PHE CE2 C 10.702 5.504 -0.317 1.00 . A A . 15 PHE CE2 1 1
2 3243 1 1 15 PHE CG C 10.303 5.777 2.042 1.00 . A A . 15 PHE CG 1 1
2 3244 1 1 15 PHE CZ C 11.551 6.591 -0.310 1.00 . A A . 15 PHE CZ 1 1
2 3245 1 1 15 PHE H H 8.789 4.313 5.497 1.00 . A A . 15 PHE H 1 1
2 3246 1 1 15 PHE HA H 11.057 3.861 3.929 1.00 . A A . 15 PHE HA 1 1
2 3247 1 1 15 PHE HB2 H 8.856 4.619 3.041 1.00 . A A . 15 PHE HB2 1 1
2 3248 1 1 15 PHE HB3 H 9.137 6.203 3.748 1.00 . A A . 15 PHE HB3 1 1
2 3249 1 1 15 PHE HD1 H 11.340 7.409 2.949 1.00 . A A . 15 PHE HD1 1 1
2 3250 1 1 15 PHE HD2 H 9.422 4.249 0.845 1.00 . A A . 15 PHE HD2 1 1
2 3251 1 1 15 PHE HE1 H 12.445 8.127 0.874 1.00 . A A . 15 PHE HE1 1 1
2 3252 1 1 15 PHE HE2 H 10.522 4.966 -1.235 1.00 . A A . 15 PHE HE2 1 1
2 3253 1 1 15 PHE HZ H 12.034 6.906 -1.223 1.00 . A A . 15 PHE HZ 1 1
2 3254 1 1 15 PHE N N 9.769 4.225 5.509 1.00 . A A . 15 PHE N 1 1
2 3255 1 1 15 PHE O O 12.744 5.683 4.474 1.00 . A A . 15 PHE O 1 1
2 3256 1 1 16 HIS C C 13.012 7.121 7.158 1.00 . A A . 16 HIS C 1 1
2 3257 1 1 16 HIS CA C 11.952 7.697 6.213 1.00 . A A . 16 HIS CA 1 1
2 3258 1 1 16 HIS CB C 11.078 8.720 6.949 1.00 . A A . 16 HIS CB 1 1
2 3259 1 1 16 HIS CD2 C 12.198 10.954 6.265 1.00 . A A . 16 HIS CD2 1 1
2 3260 1 1 16 HIS CE1 C 12.484 11.800 8.263 1.00 . A A . 16 HIS CE1 1 1
2 3261 1 1 16 HIS CG C 11.730 10.052 7.159 1.00 . A A . 16 HIS CG 1 1
2 3262 1 1 16 HIS H H 10.167 6.599 5.952 1.00 . A A . 16 HIS H 1 1
2 3263 1 1 16 HIS HA H 12.447 8.184 5.385 1.00 . A A . 16 HIS HA 1 1
2 3264 1 1 16 HIS HB2 H 10.175 8.881 6.380 1.00 . A A . 16 HIS HB2 1 1
2 3265 1 1 16 HIS HB3 H 10.816 8.321 7.920 1.00 . A A . 16 HIS HB3 1 1
2 3266 1 1 16 HIS HD1 H 11.683 10.205 9.266 1.00 . A A . 16 HIS HD1 1 1
2 3267 1 1 16 HIS HD2 H 12.209 10.845 5.190 1.00 . A A . 16 HIS HD2 1 1
2 3268 1 1 16 HIS HE1 H 12.751 12.470 9.067 1.00 . A A . 16 HIS HE1 1 1
2 3269 1 1 16 HIS HE2 H 12.907 12.903 6.590 1.00 . A A . 16 HIS HE2 1 1
2 3270 1 1 16 HIS N N 11.111 6.639 5.680 1.00 . A A . 16 HIS N 1 1
2 3271 1 1 16 HIS ND1 N 11.927 10.613 8.403 1.00 . A A . 16 HIS ND1 1 1
2 3272 1 1 16 HIS NE2 N 12.661 12.032 6.977 1.00 . A A . 16 HIS NE2 1 1
2 3273 1 1 16 HIS O O 14.035 7.751 7.414 1.00 . A A . 16 HIS O 1 1
2 3274 1 1 17 GLN C C 14.821 4.567 8.082 1.00 . A A . 17 GLN C 1 1
2 3275 1 1 17 GLN CA C 13.618 5.309 8.676 1.00 . A A . 17 GLN CA 1 1
2 3276 1 1 17 GLN CB C 12.821 4.341 9.555 1.00 . A A . 17 GLN CB 1 1
2 3277 1 1 17 GLN CD C 12.313 6.080 11.319 1.00 . A A . 17 GLN CD 1 1
2 3278 1 1 17 GLN CG C 11.753 5.007 10.407 1.00 . A A . 17 GLN CG 1 1
2 3279 1 1 17 GLN H H 11.948 5.439 7.374 1.00 . A A . 17 GLN H 1 1
2 3280 1 1 17 GLN HA H 13.990 6.103 9.305 1.00 . A A . 17 GLN HA 1 1
2 3281 1 1 17 GLN HB2 H 12.338 3.613 8.919 1.00 . A A . 17 GLN HB2 1 1
2 3282 1 1 17 GLN HB3 H 13.507 3.827 10.214 1.00 . A A . 17 GLN HB3 1 1
2 3283 1 1 17 GLN HE21 H 11.955 7.467 9.951 1.00 . A A . 17 GLN HE21 1 1
2 3284 1 1 17 GLN HE22 H 12.659 8.031 11.424 1.00 . A A . 17 GLN HE22 1 1
2 3285 1 1 17 GLN HG2 H 11.021 5.459 9.755 1.00 . A A . 17 GLN HG2 1 1
2 3286 1 1 17 GLN HG3 H 11.275 4.253 11.015 1.00 . A A . 17 GLN HG3 1 1
2 3287 1 1 17 GLN N N 12.752 5.921 7.673 1.00 . A A . 17 GLN N 1 1
2 3288 1 1 17 GLN NE2 N 12.312 7.316 10.850 1.00 . A A . 17 GLN NE2 1 1
2 3289 1 1 17 GLN O O 15.923 4.664 8.625 1.00 . A A . 17 GLN O 1 1
2 3290 1 1 17 GLN OE1 O 12.729 5.801 12.442 1.00 . A A . 17 GLN OE1 1 1
2 3291 1 1 18 TYR C C 16.922 3.644 6.030 1.00 . A A . 18 TYR C 1 1
2 3292 1 1 18 TYR CA C 15.674 2.909 6.519 1.00 . A A . 18 TYR CA 1 1
2 3293 1 1 18 TYR CB C 15.145 1.954 5.431 1.00 . A A . 18 TYR CB 1 1
2 3294 1 1 18 TYR CD1 C 15.673 3.086 3.227 1.00 . A A . 18 TYR CD1 1 1
2 3295 1 1 18 TYR CD2 C 13.393 2.698 3.765 1.00 . A A . 18 TYR CD2 1 1
2 3296 1 1 18 TYR CE1 C 15.297 3.645 2.022 1.00 . A A . 18 TYR CE1 1 1
2 3297 1 1 18 TYR CE2 C 13.009 3.258 2.561 1.00 . A A . 18 TYR CE2 1 1
2 3298 1 1 18 TYR CG C 14.729 2.604 4.122 1.00 . A A . 18 TYR CG 1 1
2 3299 1 1 18 TYR CZ C 13.965 3.728 1.695 1.00 . A A . 18 TYR CZ 1 1
2 3300 1 1 18 TYR H H 13.784 3.870 6.495 1.00 . A A . 18 TYR H 1 1
2 3301 1 1 18 TYR HA H 15.964 2.311 7.369 1.00 . A A . 18 TYR HA 1 1
2 3302 1 1 18 TYR HB2 H 15.915 1.235 5.202 1.00 . A A . 18 TYR HB2 1 1
2 3303 1 1 18 TYR HB3 H 14.286 1.429 5.824 1.00 . A A . 18 TYR HB3 1 1
2 3304 1 1 18 TYR HD1 H 16.720 3.024 3.486 1.00 . A A . 18 TYR HD1 1 1
2 3305 1 1 18 TYR HD2 H 12.643 2.334 4.447 1.00 . A A . 18 TYR HD2 1 1
2 3306 1 1 18 TYR HE1 H 16.047 4.013 1.340 1.00 . A A . 18 TYR HE1 1 1
2 3307 1 1 18 TYR HE2 H 11.963 3.321 2.303 1.00 . A A . 18 TYR HE2 1 1
2 3308 1 1 18 TYR HH H 14.132 3.918 -0.208 1.00 . A A . 18 TYR HH 1 1
2 3309 1 1 18 TYR N N 14.631 3.819 6.988 1.00 . A A . 18 TYR N 1 1
2 3310 1 1 18 TYR O O 18.016 3.082 6.043 1.00 . A A . 18 TYR O 1 1
2 3311 1 1 18 TYR OH O 13.587 4.279 0.495 1.00 . A A . 18 TYR OH 1 1
2 3312 1 1 19 SER C C 18.185 6.867 5.941 1.00 . A A . 19 SER C 1 1
2 3313 1 1 19 SER CA C 17.912 5.631 5.092 1.00 . A A . 19 SER CA 1 1
2 3314 1 1 19 SER CB C 17.662 6.033 3.637 1.00 . A A . 19 SER CB 1 1
2 3315 1 1 19 SER H H 15.898 5.319 5.661 1.00 . A A . 19 SER H 1 1
2 3316 1 1 19 SER HA H 18.776 4.985 5.133 1.00 . A A . 19 SER HA 1 1
2 3317 1 1 19 SER HB2 H 17.171 5.222 3.121 1.00 . A A . 19 SER HB2 1 1
2 3318 1 1 19 SER HB3 H 17.032 6.909 3.611 1.00 . A A . 19 SER HB3 1 1
2 3319 1 1 19 SER HG H 19.279 5.494 2.662 1.00 . A A . 19 SER HG 1 1
2 3320 1 1 19 SER N N 16.777 4.890 5.614 1.00 . A A . 19 SER N 1 1
2 3321 1 1 19 SER O O 17.264 7.615 6.279 1.00 . A A . 19 SER O 1 1
2 3322 1 1 19 SER OG O 18.879 6.325 2.973 1.00 . A A . 19 SER OG 1 1
2 3323 1 1 20 VAL C C 19.649 9.469 6.139 1.00 . A A . 20 VAL C 1 1
2 3324 1 1 20 VAL CA C 19.879 8.248 7.021 1.00 . A A . 20 VAL CA 1 1
2 3325 1 1 20 VAL CB C 21.377 8.183 7.411 1.00 . A A . 20 VAL CB 1 1
2 3326 1 1 20 VAL CG1 C 21.786 9.407 8.213 1.00 . A A . 20 VAL CG1 1 1
2 3327 1 1 20 VAL CG2 C 21.685 6.913 8.187 1.00 . A A . 20 VAL CG2 1 1
2 3328 1 1 20 VAL H H 20.103 6.347 6.123 1.00 . A A . 20 VAL H 1 1
2 3329 1 1 20 VAL HA H 19.290 8.344 7.921 1.00 . A A . 20 VAL HA 1 1
2 3330 1 1 20 VAL HB H 21.962 8.173 6.503 1.00 . A A . 20 VAL HB 1 1
2 3331 1 1 20 VAL HG11 H 21.649 10.292 7.613 1.00 . A A . 20 VAL HG11 1 1
2 3332 1 1 20 VAL HG12 H 22.824 9.320 8.499 1.00 . A A . 20 VAL HG12 1 1
2 3333 1 1 20 VAL HG13 H 21.174 9.474 9.100 1.00 . A A . 20 VAL HG13 1 1
2 3334 1 1 20 VAL HG21 H 22.719 6.924 8.500 1.00 . A A . 20 VAL HG21 1 1
2 3335 1 1 20 VAL HG22 H 21.511 6.056 7.556 1.00 . A A . 20 VAL HG22 1 1
2 3336 1 1 20 VAL HG23 H 21.047 6.857 9.054 1.00 . A A . 20 VAL HG23 1 1
2 3337 1 1 20 VAL N N 19.448 7.048 6.316 1.00 . A A . 20 VAL N 1 1
2 3338 1 1 20 VAL O O 20.164 9.542 5.021 1.00 . A A . 20 VAL O 1 1
2 3339 1 1 21 ARG C C 19.667 12.540 5.661 1.00 . A A . 21 ARG C 1 1
2 3340 1 1 21 ARG CA C 18.491 11.598 5.870 1.00 . A A . 21 ARG CA 1 1
2 3341 1 1 21 ARG CB C 17.332 12.339 6.545 1.00 . A A . 21 ARG CB 1 1
2 3342 1 1 21 ARG CD C 15.924 10.319 7.129 1.00 . A A . 21 ARG CD 1 1
2 3343 1 1 21 ARG CG C 15.979 11.651 6.395 1.00 . A A . 21 ARG CG 1 1
2 3344 1 1 21 ARG CZ C 16.417 9.481 9.400 1.00 . A A . 21 ARG CZ 1 1
2 3345 1 1 21 ARG H H 18.599 10.359 7.588 1.00 . A A . 21 ARG H 1 1
2 3346 1 1 21 ARG HA H 18.161 11.244 4.905 1.00 . A A . 21 ARG HA 1 1
2 3347 1 1 21 ARG HB2 H 17.546 12.433 7.599 1.00 . A A . 21 ARG HB2 1 1
2 3348 1 1 21 ARG HB3 H 17.256 13.328 6.115 1.00 . A A . 21 ARG HB3 1 1
2 3349 1 1 21 ARG HD2 H 14.968 9.855 6.935 1.00 . A A . 21 ARG HD2 1 1
2 3350 1 1 21 ARG HD3 H 16.712 9.683 6.753 1.00 . A A . 21 ARG HD3 1 1
2 3351 1 1 21 ARG HE H 15.936 11.372 8.951 1.00 . A A . 21 ARG HE 1 1
2 3352 1 1 21 ARG HG2 H 15.213 12.297 6.794 1.00 . A A . 21 ARG HG2 1 1
2 3353 1 1 21 ARG HG3 H 15.793 11.478 5.346 1.00 . A A . 21 ARG HG3 1 1
2 3354 1 1 21 ARG HH11 H 16.587 8.079 7.938 1.00 . A A . 21 ARG HH11 1 1
2 3355 1 1 21 ARG HH12 H 16.900 7.517 9.555 1.00 . A A . 21 ARG HH12 1 1
2 3356 1 1 21 ARG HH21 H 16.359 10.632 11.067 1.00 . A A . 21 ARG HH21 1 1
2 3357 1 1 21 ARG HH22 H 16.761 8.963 11.328 1.00 . A A . 21 ARG HH22 1 1
2 3358 1 1 21 ARG N N 18.890 10.429 6.651 1.00 . A A . 21 ARG N 1 1
2 3359 1 1 21 ARG NE N 16.090 10.475 8.573 1.00 . A A . 21 ARG NE 1 1
2 3360 1 1 21 ARG NH1 N 16.655 8.263 8.926 1.00 . A A . 21 ARG NH1 1 1
2 3361 1 1 21 ARG NH2 N 16.524 9.712 10.701 1.00 . A A . 21 ARG NH2 1 1
2 3362 1 1 21 ARG O O 19.613 13.442 4.825 1.00 . A A . 21 ARG O 1 1
2 3363 1 1 22 LYS C C 22.755 12.553 5.069 1.00 . A A . 22 LYS C 1 1
2 3364 1 1 22 LYS CA C 21.956 13.085 6.256 1.00 . A A . 22 LYS CA 1 1
2 3365 1 1 22 LYS CB C 22.802 13.034 7.529 1.00 . A A . 22 LYS CB 1 1
2 3366 1 1 22 LYS CD C 21.864 15.160 8.481 1.00 . A A . 22 LYS CD 1 1
2 3367 1 1 22 LYS CE C 21.217 15.824 9.686 1.00 . A A . 22 LYS CE 1 1
2 3368 1 1 22 LYS CG C 22.136 13.686 8.730 1.00 . A A . 22 LYS CG 1 1
2 3369 1 1 22 LYS H H 20.675 11.650 7.133 1.00 . A A . 22 LYS H 1 1
2 3370 1 1 22 LYS HA H 21.685 14.110 6.056 1.00 . A A . 22 LYS HA 1 1
2 3371 1 1 22 LYS HB2 H 23.005 12.002 7.772 1.00 . A A . 22 LYS HB2 1 1
2 3372 1 1 22 LYS HB3 H 23.738 13.542 7.346 1.00 . A A . 22 LYS HB3 1 1
2 3373 1 1 22 LYS HD2 H 22.798 15.657 8.269 1.00 . A A . 22 LYS HD2 1 1
2 3374 1 1 22 LYS HD3 H 21.203 15.256 7.632 1.00 . A A . 22 LYS HD3 1 1
2 3375 1 1 22 LYS HE2 H 20.290 15.316 9.907 1.00 . A A . 22 LYS HE2 1 1
2 3376 1 1 22 LYS HE3 H 21.885 15.735 10.530 1.00 . A A . 22 LYS HE3 1 1
2 3377 1 1 22 LYS HG2 H 21.199 13.185 8.925 1.00 . A A . 22 LYS HG2 1 1
2 3378 1 1 22 LYS HG3 H 22.785 13.588 9.587 1.00 . A A . 22 LYS HG3 1 1
2 3379 1 1 22 LYS HZ1 H 20.486 17.687 10.278 1.00 . A A . 22 LYS HZ1 1 1
2 3380 1 1 22 LYS HZ2 H 20.293 17.370 8.630 1.00 . A A . 22 LYS HZ2 1 1
2 3381 1 1 22 LYS HZ3 H 21.819 17.773 9.239 1.00 . A A . 22 LYS HZ3 1 1
2 3382 1 1 22 LYS N N 20.728 12.327 6.427 1.00 . A A . 22 LYS N 1 1
2 3383 1 1 22 LYS NZ N 20.934 17.262 9.441 1.00 . A A . 22 LYS NZ 1 1
2 3384 1 1 22 LYS O O 23.739 13.163 4.649 1.00 . A A . 22 LYS O 1 1
2 3385 1 1 23 GLY C C 23.538 9.484 3.588 1.00 . A A . 23 GLY C 1 1
2 3386 1 1 23 GLY CA C 22.969 10.869 3.357 1.00 . A A . 23 GLY CA 1 1
2 3387 1 1 23 GLY H H 21.561 10.952 4.933 1.00 . A A . 23 GLY H 1 1
2 3388 1 1 23 GLY HA2 H 22.246 10.817 2.556 1.00 . A A . 23 GLY HA2 1 1
2 3389 1 1 23 GLY HA3 H 23.771 11.528 3.059 1.00 . A A . 23 GLY HA3 1 1
2 3390 1 1 23 GLY N N 22.326 11.418 4.530 1.00 . A A . 23 GLY N 1 1
2 3391 1 1 23 GLY O O 24.754 9.315 3.683 1.00 . A A . 23 GLY O 1 1
2 3392 1 1 24 HIS C C 23.454 6.596 2.394 1.00 . A A . 24 HIS C 1 1
2 3393 1 1 24 HIS CA C 23.107 7.102 3.785 1.00 . A A . 24 HIS CA 1 1
2 3394 1 1 24 HIS CB C 22.026 6.221 4.413 1.00 . A A . 24 HIS CB 1 1
2 3395 1 1 24 HIS CD2 C 23.450 4.363 5.532 1.00 . A A . 24 HIS CD2 1 1
2 3396 1 1 24 HIS CE1 C 22.508 2.627 4.594 1.00 . A A . 24 HIS CE1 1 1
2 3397 1 1 24 HIS CG C 22.480 4.823 4.707 1.00 . A A . 24 HIS CG 1 1
2 3398 1 1 24 HIS H H 21.703 8.693 3.716 1.00 . A A . 24 HIS H 1 1
2 3399 1 1 24 HIS HA H 23.994 7.073 4.399 1.00 . A A . 24 HIS HA 1 1
2 3400 1 1 24 HIS HB2 H 21.703 6.664 5.340 1.00 . A A . 24 HIS HB2 1 1
2 3401 1 1 24 HIS HB3 H 21.185 6.161 3.737 1.00 . A A . 24 HIS HB3 1 1
2 3402 1 1 24 HIS HD1 H 21.168 3.710 3.472 1.00 . A A . 24 HIS HD1 1 1
2 3403 1 1 24 HIS HD2 H 24.105 4.964 6.147 1.00 . A A . 24 HIS HD2 1 1
2 3404 1 1 24 HIS HE1 H 22.269 1.612 4.321 1.00 . A A . 24 HIS HE1 1 1
2 3405 1 1 24 HIS HE2 H 24.170 2.408 5.761 1.00 . A A . 24 HIS HE2 1 1
2 3406 1 1 24 HIS N N 22.664 8.490 3.694 1.00 . A A . 24 HIS N 1 1
2 3407 1 1 24 HIS ND1 N 21.912 3.709 4.134 1.00 . A A . 24 HIS ND1 1 1
2 3408 1 1 24 HIS NE2 N 23.446 2.995 5.444 1.00 . A A . 24 HIS NE2 1 1
2 3409 1 1 24 HIS O O 24.304 5.722 2.225 1.00 . A A . 24 HIS O 1 1
2 3410 1 1 25 PHE C C 22.444 8.006 -0.815 1.00 . A A . 25 PHE C 1 1
2 3411 1 1 25 PHE CA C 23.035 6.873 0.015 1.00 . A A . 25 PHE CA 1 1
2 3412 1 1 25 PHE CB C 22.417 5.527 -0.380 1.00 . A A . 25 PHE CB 1 1
2 3413 1 1 25 PHE CD1 C 24.257 4.245 -1.502 1.00 . A A . 25 PHE CD1 1 1
2 3414 1 1 25 PHE CD2 C 22.428 4.986 -2.835 1.00 . A A . 25 PHE CD2 1 1
2 3415 1 1 25 PHE CE1 C 24.839 3.675 -2.616 1.00 . A A . 25 PHE CE1 1 1
2 3416 1 1 25 PHE CE2 C 23.005 4.417 -3.952 1.00 . A A . 25 PHE CE2 1 1
2 3417 1 1 25 PHE CG C 23.046 4.909 -1.598 1.00 . A A . 25 PHE CG 1 1
2 3418 1 1 25 PHE CZ C 24.212 3.760 -3.843 1.00 . A A . 25 PHE CZ 1 1
2 3419 1 1 25 PHE H H 22.072 7.806 1.630 1.00 . A A . 25 PHE H 1 1
2 3420 1 1 25 PHE HA H 24.104 6.840 -0.133 1.00 . A A . 25 PHE HA 1 1
2 3421 1 1 25 PHE HB2 H 22.531 4.833 0.440 1.00 . A A . 25 PHE HB2 1 1
2 3422 1 1 25 PHE HB3 H 21.365 5.667 -0.581 1.00 . A A . 25 PHE HB3 1 1
2 3423 1 1 25 PHE HD1 H 24.750 4.178 -0.544 1.00 . A A . 25 PHE HD1 1 1
2 3424 1 1 25 PHE HD2 H 21.482 5.500 -2.923 1.00 . A A . 25 PHE HD2 1 1
2 3425 1 1 25 PHE HE1 H 25.784 3.161 -2.527 1.00 . A A . 25 PHE HE1 1 1
2 3426 1 1 25 PHE HE2 H 22.511 4.486 -4.909 1.00 . A A . 25 PHE HE2 1 1
2 3427 1 1 25 PHE HZ H 24.666 3.314 -4.714 1.00 . A A . 25 PHE HZ 1 1
2 3428 1 1 25 PHE N N 22.777 7.161 1.411 1.00 . A A . 25 PHE N 1 1
2 3429 1 1 25 PHE O O 21.483 8.646 -0.392 1.00 . A A . 25 PHE O 1 1
2 3430 1 1 26 ASP C C 21.321 9.089 -3.564 1.00 . A A . 26 ASP C 1 1
2 3431 1 1 26 ASP CA C 22.611 9.392 -2.812 1.00 . A A . 26 ASP CA 1 1
2 3432 1 1 26 ASP CB C 23.713 9.754 -3.811 1.00 . A A . 26 ASP CB 1 1
2 3433 1 1 26 ASP CG C 24.975 10.253 -3.139 1.00 . A A . 26 ASP CG 1 1
2 3434 1 1 26 ASP H H 23.754 7.683 -2.285 1.00 . A A . 26 ASP H 1 1
2 3435 1 1 26 ASP HA H 22.440 10.236 -2.160 1.00 . A A . 26 ASP HA 1 1
2 3436 1 1 26 ASP HB2 H 23.962 8.880 -4.393 1.00 . A A . 26 ASP HB2 1 1
2 3437 1 1 26 ASP HB3 H 23.349 10.527 -4.472 1.00 . A A . 26 ASP HB3 1 1
2 3438 1 1 26 ASP N N 23.024 8.261 -1.978 1.00 . A A . 26 ASP N 1 1
2 3439 1 1 26 ASP O O 20.821 9.917 -4.326 1.00 . A A . 26 ASP O 1 1
2 3440 1 1 26 ASP OD1 O 25.761 9.417 -2.648 1.00 . A A . 26 ASP OD1 1 1
2 3441 1 1 26 ASP OD2 O 25.194 11.482 -3.105 1.00 . A A . 26 ASP OD2 1 1
2 3442 1 1 27 THR C C 18.904 6.366 -3.189 1.00 . A A . 27 THR C 1 1
2 3443 1 1 27 THR CA C 19.571 7.460 -4.018 1.00 . A A . 27 THR CA 1 1
2 3444 1 1 27 THR CB C 19.878 6.917 -5.434 1.00 . A A . 27 THR CB 1 1
2 3445 1 1 27 THR CG2 C 18.600 6.648 -6.213 1.00 . A A . 27 THR CG2 1 1
2 3446 1 1 27 THR H H 21.227 7.285 -2.727 1.00 . A A . 27 THR H 1 1
2 3447 1 1 27 THR HA H 18.905 8.307 -4.103 1.00 . A A . 27 THR HA 1 1
2 3448 1 1 27 THR HB H 20.424 5.989 -5.336 1.00 . A A . 27 THR HB 1 1
2 3449 1 1 27 THR HG1 H 20.724 8.690 -5.664 1.00 . A A . 27 THR HG1 1 1
2 3450 1 1 27 THR HG21 H 18.847 6.221 -7.174 1.00 . A A . 27 THR HG21 1 1
2 3451 1 1 27 THR HG22 H 18.067 7.575 -6.359 1.00 . A A . 27 THR HG22 1 1
2 3452 1 1 27 THR HG23 H 17.980 5.959 -5.660 1.00 . A A . 27 THR HG23 1 1
2 3453 1 1 27 THR N N 20.790 7.895 -3.357 1.00 . A A . 27 THR N 1 1
2 3454 1 1 27 THR O O 19.587 5.582 -2.532 1.00 . A A . 27 THR O 1 1
2 3455 1 1 27 THR OG1 O 20.682 7.859 -6.160 1.00 . A A . 27 THR OG1 1 1
2 3456 1 1 28 LEU C C 16.864 4.017 -3.407 1.00 . A A . 28 LEU C 1 1
2 3457 1 1 28 LEU CA C 16.865 5.253 -2.514 1.00 . A A . 28 LEU CA 1 1
2 3458 1 1 28 LEU CB C 15.425 5.666 -2.165 1.00 . A A . 28 LEU CB 1 1
2 3459 1 1 28 LEU CD1 C 16.193 6.698 0.007 1.00 . A A . 28 LEU CD1 1 1
2 3460 1 1 28 LEU CD2 C 15.496 8.180 -1.887 1.00 . A A . 28 LEU CD2 1 1
2 3461 1 1 28 LEU CG C 15.266 6.847 -1.189 1.00 . A A . 28 LEU CG 1 1
2 3462 1 1 28 LEU H H 17.074 7.020 -3.663 1.00 . A A . 28 LEU H 1 1
2 3463 1 1 28 LEU HA H 17.400 5.023 -1.604 1.00 . A A . 28 LEU HA 1 1
2 3464 1 1 28 LEU HB2 H 14.920 5.924 -3.084 1.00 . A A . 28 LEU HB2 1 1
2 3465 1 1 28 LEU HB3 H 14.927 4.809 -1.736 1.00 . A A . 28 LEU HB3 1 1
2 3466 1 1 28 LEU HD11 H 15.960 5.786 0.532 1.00 . A A . 28 LEU HD11 1 1
2 3467 1 1 28 LEU HD12 H 16.061 7.540 0.672 1.00 . A A . 28 LEU HD12 1 1
2 3468 1 1 28 LEU HD13 H 17.217 6.668 -0.333 1.00 . A A . 28 LEU HD13 1 1
2 3469 1 1 28 LEU HD21 H 15.387 8.984 -1.174 1.00 . A A . 28 LEU HD21 1 1
2 3470 1 1 28 LEU HD22 H 14.772 8.302 -2.680 1.00 . A A . 28 LEU HD22 1 1
2 3471 1 1 28 LEU HD23 H 16.492 8.201 -2.303 1.00 . A A . 28 LEU HD23 1 1
2 3472 1 1 28 LEU HG H 14.252 6.845 -0.813 1.00 . A A . 28 LEU HG 1 1
2 3473 1 1 28 LEU N N 17.580 6.324 -3.192 1.00 . A A . 28 LEU N 1 1
2 3474 1 1 28 LEU O O 15.852 3.669 -4.017 1.00 . A A . 28 LEU O 1 1
2 3475 1 1 29 SER C C 18.039 0.910 -3.736 1.00 . A A . 29 SER C 1 1
2 3476 1 1 29 SER CA C 18.216 2.269 -4.419 1.00 . A A . 29 SER CA 1 1
2 3477 1 1 29 SER CB C 19.592 2.378 -5.070 1.00 . A A . 29 SER CB 1 1
2 3478 1 1 29 SER H H 18.768 3.661 -2.930 1.00 . A A . 29 SER H 1 1
2 3479 1 1 29 SER HA H 17.466 2.359 -5.191 1.00 . A A . 29 SER HA 1 1
2 3480 1 1 29 SER HB2 H 20.357 2.267 -4.318 1.00 . A A . 29 SER HB2 1 1
2 3481 1 1 29 SER HB3 H 19.694 1.602 -5.809 1.00 . A A . 29 SER HB3 1 1
2 3482 1 1 29 SER HG H 19.163 3.681 -6.476 1.00 . A A . 29 SER HG 1 1
2 3483 1 1 29 SER N N 18.019 3.375 -3.497 1.00 . A A . 29 SER N 1 1
2 3484 1 1 29 SER O O 17.595 0.845 -2.585 1.00 . A A . 29 SER O 1 1
2 3485 1 1 29 SER OG O 19.755 3.634 -5.709 1.00 . A A . 29 SER OG 1 1
2 3486 1 1 30 LYS C C 18.594 -1.839 -2.616 1.00 . A A . 30 LYS C 1 1
2 3487 1 1 30 LYS CA C 18.061 -1.526 -4.013 1.00 . A A . 30 LYS CA 1 1
2 3488 1 1 30 LYS CB C 18.617 -2.541 -5.011 1.00 . A A . 30 LYS CB 1 1
2 3489 1 1 30 LYS CD C 18.763 -4.969 -5.686 1.00 . A A . 30 LYS CD 1 1
2 3490 1 1 30 LYS CE C 19.054 -4.542 -7.124 1.00 . A A . 30 LYS CE 1 1
2 3491 1 1 30 LYS CG C 17.977 -3.921 -4.909 1.00 . A A . 30 LYS CG 1 1
2 3492 1 1 30 LYS H H 18.860 -0.042 -5.294 1.00 . A A . 30 LYS H 1 1
2 3493 1 1 30 LYS HA H 16.986 -1.619 -3.995 1.00 . A A . 30 LYS HA 1 1
2 3494 1 1 30 LYS HB2 H 18.452 -2.167 -6.009 1.00 . A A . 30 LYS HB2 1 1
2 3495 1 1 30 LYS HB3 H 19.678 -2.647 -4.844 1.00 . A A . 30 LYS HB3 1 1
2 3496 1 1 30 LYS HD2 H 19.699 -5.143 -5.181 1.00 . A A . 30 LYS HD2 1 1
2 3497 1 1 30 LYS HD3 H 18.190 -5.886 -5.700 1.00 . A A . 30 LYS HD3 1 1
2 3498 1 1 30 LYS HE2 H 19.346 -3.504 -7.124 1.00 . A A . 30 LYS HE2 1 1
2 3499 1 1 30 LYS HE3 H 19.870 -5.140 -7.499 1.00 . A A . 30 LYS HE3 1 1
2 3500 1 1 30 LYS HG2 H 17.943 -4.213 -3.869 1.00 . A A . 30 LYS HG2 1 1
2 3501 1 1 30 LYS HG3 H 16.972 -3.871 -5.300 1.00 . A A . 30 LYS HG3 1 1
2 3502 1 1 30 LYS HZ1 H 17.030 -4.318 -7.590 1.00 . A A . 30 LYS HZ1 1 1
2 3503 1 1 30 LYS HZ2 H 17.733 -5.719 -8.241 1.00 . A A . 30 LYS HZ2 1 1
2 3504 1 1 30 LYS HZ3 H 18.058 -4.206 -8.928 1.00 . A A . 30 LYS HZ3 1 1
2 3505 1 1 30 LYS N N 18.377 -0.166 -4.447 1.00 . A A . 30 LYS N 1 1
2 3506 1 1 30 LYS NZ N 17.884 -4.706 -8.028 1.00 . A A . 30 LYS NZ 1 1
2 3507 1 1 30 LYS O O 17.936 -2.535 -1.857 1.00 . A A . 30 LYS O 1 1
2 3508 1 1 31 GLY C C 19.486 -1.178 0.171 1.00 . A A . 31 GLY C 1 1
2 3509 1 1 31 GLY CA C 20.365 -1.611 -0.980 1.00 . A A . 31 GLY CA 1 1
2 3510 1 1 31 GLY H H 20.243 -0.743 -2.914 1.00 . A A . 31 GLY H 1 1
2 3511 1 1 31 GLY HA2 H 20.545 -2.672 -0.903 1.00 . A A . 31 GLY HA2 1 1
2 3512 1 1 31 GLY HA3 H 21.307 -1.091 -0.904 1.00 . A A . 31 GLY HA3 1 1
2 3513 1 1 31 GLY N N 19.772 -1.325 -2.280 1.00 . A A . 31 GLY N 1 1
2 3514 1 1 31 GLY O O 19.277 -1.930 1.125 1.00 . A A . 31 GLY O 1 1
2 3515 1 1 32 GLU C C 16.827 -0.191 1.232 1.00 . A A . 32 GLU C 1 1
2 3516 1 1 32 GLU CA C 18.121 0.599 1.108 1.00 . A A . 32 GLU CA 1 1
2 3517 1 1 32 GLU CB C 17.804 2.050 0.775 1.00 . A A . 32 GLU CB 1 1
2 3518 1 1 32 GLU CD C 19.975 2.961 1.704 1.00 . A A . 32 GLU CD 1 1
2 3519 1 1 32 GLU CG C 19.036 2.905 0.517 1.00 . A A . 32 GLU CG 1 1
2 3520 1 1 32 GLU H H 19.151 0.562 -0.733 1.00 . A A . 32 GLU H 1 1
2 3521 1 1 32 GLU HA H 18.657 0.554 2.044 1.00 . A A . 32 GLU HA 1 1
2 3522 1 1 32 GLU HB2 H 17.183 2.073 -0.111 1.00 . A A . 32 GLU HB2 1 1
2 3523 1 1 32 GLU HB3 H 17.251 2.479 1.600 1.00 . A A . 32 GLU HB3 1 1
2 3524 1 1 32 GLU HG2 H 19.573 2.491 -0.324 1.00 . A A . 32 GLU HG2 1 1
2 3525 1 1 32 GLU HG3 H 18.719 3.909 0.280 1.00 . A A . 32 GLU HG3 1 1
2 3526 1 1 32 GLU N N 18.965 0.032 0.069 1.00 . A A . 32 GLU N 1 1
2 3527 1 1 32 GLU O O 16.343 -0.461 2.334 1.00 . A A . 32 GLU O 1 1
2 3528 1 1 32 GLU OE1 O 20.819 2.051 1.848 1.00 . A A . 32 GLU OE1 1 1
2 3529 1 1 32 GLU OE2 O 19.880 3.917 2.500 1.00 . A A . 32 GLU OE2 1 1
2 3530 1 1 33 LEU C C 15.288 -2.709 0.617 1.00 . A A . 33 LEU C 1 1
2 3531 1 1 33 LEU CA C 15.063 -1.333 0.010 1.00 . A A . 33 LEU CA 1 1
2 3532 1 1 33 LEU CB C 14.643 -1.465 -1.448 1.00 . A A . 33 LEU CB 1 1
2 3533 1 1 33 LEU CD1 C 12.212 -0.923 -1.252 1.00 . A A . 33 LEU CD1 1 1
2 3534 1 1 33 LEU CD2 C 13.015 -2.361 -3.129 1.00 . A A . 33 LEU CD2 1 1
2 3535 1 1 33 LEU CG C 13.223 -1.975 -1.675 1.00 . A A . 33 LEU CG 1 1
2 3536 1 1 33 LEU H H 16.734 -0.314 -0.752 1.00 . A A . 33 LEU H 1 1
2 3537 1 1 33 LEU HA H 14.293 -0.819 0.564 1.00 . A A . 33 LEU HA 1 1
2 3538 1 1 33 LEU HB2 H 14.731 -0.492 -1.913 1.00 . A A . 33 LEU HB2 1 1
2 3539 1 1 33 LEU HB3 H 15.332 -2.138 -1.932 1.00 . A A . 33 LEU HB3 1 1
2 3540 1 1 33 LEU HD11 H 12.514 0.040 -1.637 1.00 . A A . 33 LEU HD11 1 1
2 3541 1 1 33 LEU HD12 H 12.162 -0.884 -0.174 1.00 . A A . 33 LEU HD12 1 1
2 3542 1 1 33 LEU HD13 H 11.242 -1.177 -1.650 1.00 . A A . 33 LEU HD13 1 1
2 3543 1 1 33 LEU HD21 H 13.081 -1.479 -3.747 1.00 . A A . 33 LEU HD21 1 1
2 3544 1 1 33 LEU HD22 H 12.041 -2.811 -3.246 1.00 . A A . 33 LEU HD22 1 1
2 3545 1 1 33 LEU HD23 H 13.777 -3.067 -3.427 1.00 . A A . 33 LEU HD23 1 1
2 3546 1 1 33 LEU HG H 13.062 -2.855 -1.068 1.00 . A A . 33 LEU HG 1 1
2 3547 1 1 33 LEU N N 16.286 -0.562 0.083 1.00 . A A . 33 LEU N 1 1
2 3548 1 1 33 LEU O O 14.531 -3.149 1.471 1.00 . A A . 33 LEU O 1 1
2 3549 1 1 34 LYS C C 16.866 -4.671 2.183 1.00 . A A . 34 LYS C 1 1
2 3550 1 1 34 LYS CA C 16.756 -4.672 0.666 1.00 . A A . 34 LYS CA 1 1
2 3551 1 1 34 LYS CB C 18.102 -5.062 0.048 1.00 . A A . 34 LYS CB 1 1
2 3552 1 1 34 LYS CD C 20.160 -6.509 0.181 1.00 . A A . 34 LYS CD 1 1
2 3553 1 1 34 LYS CE C 20.796 -7.719 0.846 1.00 . A A . 34 LYS CE 1 1
2 3554 1 1 34 LYS CG C 18.749 -6.281 0.691 1.00 . A A . 34 LYS CG 1 1
2 3555 1 1 34 LYS H H 16.909 -2.934 -0.517 1.00 . A A . 34 LYS H 1 1
2 3556 1 1 34 LYS HA H 16.007 -5.388 0.367 1.00 . A A . 34 LYS HA 1 1
2 3557 1 1 34 LYS HB2 H 17.951 -5.271 -1.003 1.00 . A A . 34 LYS HB2 1 1
2 3558 1 1 34 LYS HB3 H 18.781 -4.227 0.144 1.00 . A A . 34 LYS HB3 1 1
2 3559 1 1 34 LYS HD2 H 20.126 -6.673 -0.886 1.00 . A A . 34 LYS HD2 1 1
2 3560 1 1 34 LYS HD3 H 20.757 -5.635 0.395 1.00 . A A . 34 LYS HD3 1 1
2 3561 1 1 34 LYS HE2 H 20.734 -7.597 1.916 1.00 . A A . 34 LYS HE2 1 1
2 3562 1 1 34 LYS HE3 H 20.249 -8.603 0.554 1.00 . A A . 34 LYS HE3 1 1
2 3563 1 1 34 LYS HG2 H 18.785 -6.134 1.759 1.00 . A A . 34 LYS HG2 1 1
2 3564 1 1 34 LYS HG3 H 18.152 -7.153 0.468 1.00 . A A . 34 LYS HG3 1 1
2 3565 1 1 34 LYS HZ1 H 22.781 -7.073 0.799 1.00 . A A . 34 LYS HZ1 1 1
2 3566 1 1 34 LYS HZ2 H 22.314 -7.944 -0.570 1.00 . A A . 34 LYS HZ2 1 1
2 3567 1 1 34 LYS HZ3 H 22.610 -8.752 0.885 1.00 . A A . 34 LYS HZ3 1 1
2 3568 1 1 34 LYS N N 16.357 -3.359 0.174 1.00 . A A . 34 LYS N 1 1
2 3569 1 1 34 LYS NZ N 22.222 -7.884 0.462 1.00 . A A . 34 LYS NZ 1 1
2 3570 1 1 34 LYS O O 16.370 -5.580 2.853 1.00 . A A . 34 LYS O 1 1
2 3571 1 1 35 GLN C C 16.265 -3.505 4.793 1.00 . A A . 35 GLN C 1 1
2 3572 1 1 35 GLN CA C 17.641 -3.465 4.142 1.00 . A A . 35 GLN CA 1 1
2 3573 1 1 35 GLN CB C 18.351 -2.145 4.431 1.00 . A A . 35 GLN CB 1 1
2 3574 1 1 35 GLN CD C 19.243 -0.569 6.171 1.00 . A A . 35 GLN CD 1 1
2 3575 1 1 35 GLN CG C 18.636 -1.925 5.900 1.00 . A A . 35 GLN CG 1 1
2 3576 1 1 35 GLN H H 17.946 -2.993 2.115 1.00 . A A . 35 GLN H 1 1
2 3577 1 1 35 GLN HA H 18.230 -4.276 4.545 1.00 . A A . 35 GLN HA 1 1
2 3578 1 1 35 GLN HB2 H 19.293 -2.140 3.903 1.00 . A A . 35 GLN HB2 1 1
2 3579 1 1 35 GLN HB3 H 17.744 -1.330 4.069 1.00 . A A . 35 GLN HB3 1 1
2 3580 1 1 35 GLN HE21 H 17.442 0.191 6.488 1.00 . A A . 35 GLN HE21 1 1
2 3581 1 1 35 GLN HE22 H 18.759 1.298 6.633 1.00 . A A . 35 GLN HE22 1 1
2 3582 1 1 35 GLN HG2 H 17.710 -2.006 6.449 1.00 . A A . 35 GLN HG2 1 1
2 3583 1 1 35 GLN HG3 H 19.321 -2.686 6.233 1.00 . A A . 35 GLN HG3 1 1
2 3584 1 1 35 GLN N N 17.522 -3.647 2.712 1.00 . A A . 35 GLN N 1 1
2 3585 1 1 35 GLN NE2 N 18.398 0.402 6.462 1.00 . A A . 35 GLN NE2 1 1
2 3586 1 1 35 GLN O O 15.984 -4.411 5.569 1.00 . A A . 35 GLN O 1 1
2 3587 1 1 35 GLN OE1 O 20.460 -0.398 6.127 1.00 . A A . 35 GLN OE1 1 1
2 3588 1 1 36 LEU C C 13.336 -3.830 4.829 1.00 . A A . 36 LEU C 1 1
2 3589 1 1 36 LEU CA C 14.046 -2.489 4.965 1.00 . A A . 36 LEU CA 1 1
2 3590 1 1 36 LEU CB C 13.257 -1.399 4.232 1.00 . A A . 36 LEU CB 1 1
2 3591 1 1 36 LEU CD1 C 11.362 0.198 4.474 1.00 . A A . 36 LEU CD1 1 1
2 3592 1 1 36 LEU CD2 C 10.892 -2.151 3.833 1.00 . A A . 36 LEU CD2 1 1
2 3593 1 1 36 LEU CG C 11.794 -1.239 4.649 1.00 . A A . 36 LEU CG 1 1
2 3594 1 1 36 LEU H H 15.671 -1.897 3.757 1.00 . A A . 36 LEU H 1 1
2 3595 1 1 36 LEU HA H 14.111 -2.224 6.009 1.00 . A A . 36 LEU HA 1 1
2 3596 1 1 36 LEU HB2 H 13.758 -0.456 4.395 1.00 . A A . 36 LEU HB2 1 1
2 3597 1 1 36 LEU HB3 H 13.283 -1.620 3.177 1.00 . A A . 36 LEU HB3 1 1
2 3598 1 1 36 LEU HD11 H 10.302 0.281 4.658 1.00 . A A . 36 LEU HD11 1 1
2 3599 1 1 36 LEU HD12 H 11.584 0.519 3.467 1.00 . A A . 36 LEU HD12 1 1
2 3600 1 1 36 LEU HD13 H 11.898 0.815 5.177 1.00 . A A . 36 LEU HD13 1 1
2 3601 1 1 36 LEU HD21 H 11.192 -3.177 3.986 1.00 . A A . 36 LEU HD21 1 1
2 3602 1 1 36 LEU HD22 H 10.981 -1.900 2.787 1.00 . A A . 36 LEU HD22 1 1
2 3603 1 1 36 LEU HD23 H 9.867 -2.023 4.150 1.00 . A A . 36 LEU HD23 1 1
2 3604 1 1 36 LEU HG H 11.690 -1.501 5.691 1.00 . A A . 36 LEU HG 1 1
2 3605 1 1 36 LEU N N 15.399 -2.560 4.425 1.00 . A A . 36 LEU N 1 1
2 3606 1 1 36 LEU O O 12.776 -4.347 5.780 1.00 . A A . 36 LEU O 1 1
2 3607 1 1 37 LEU C C 13.094 -6.792 4.183 1.00 . A A . 37 LEU C 1 1
2 3608 1 1 37 LEU CA C 12.666 -5.610 3.321 1.00 . A A . 37 LEU CA 1 1
2 3609 1 1 37 LEU CB C 12.863 -5.937 1.848 1.00 . A A . 37 LEU CB 1 1
2 3610 1 1 37 LEU CD1 C 12.573 -5.249 -0.549 1.00 . A A . 37 LEU CD1 1 1
2 3611 1 1 37 LEU CD2 C 10.743 -4.858 1.108 1.00 . A A . 37 LEU CD2 1 1
2 3612 1 1 37 LEU CG C 12.243 -4.919 0.896 1.00 . A A . 37 LEU CG 1 1
2 3613 1 1 37 LEU H H 13.914 -3.951 2.934 1.00 . A A . 37 LEU H 1 1
2 3614 1 1 37 LEU HA H 11.618 -5.425 3.493 1.00 . A A . 37 LEU HA 1 1
2 3615 1 1 37 LEU HB2 H 13.924 -5.993 1.650 1.00 . A A . 37 LEU HB2 1 1
2 3616 1 1 37 LEU HB3 H 12.422 -6.899 1.655 1.00 . A A . 37 LEU HB3 1 1
2 3617 1 1 37 LEU HD11 H 12.316 -6.276 -0.753 1.00 . A A . 37 LEU HD11 1 1
2 3618 1 1 37 LEU HD12 H 13.630 -5.098 -0.718 1.00 . A A . 37 LEU HD12 1 1
2 3619 1 1 37 LEU HD13 H 12.008 -4.600 -1.201 1.00 . A A . 37 LEU HD13 1 1
2 3620 1 1 37 LEU HD21 H 10.536 -4.554 2.124 1.00 . A A . 37 LEU HD21 1 1
2 3621 1 1 37 LEU HD22 H 10.312 -5.832 0.929 1.00 . A A . 37 LEU HD22 1 1
2 3622 1 1 37 LEU HD23 H 10.313 -4.143 0.424 1.00 . A A . 37 LEU HD23 1 1
2 3623 1 1 37 LEU HG H 12.649 -3.942 1.111 1.00 . A A . 37 LEU HG 1 1
2 3624 1 1 37 LEU N N 13.384 -4.388 3.640 1.00 . A A . 37 LEU N 1 1
2 3625 1 1 37 LEU O O 12.254 -7.463 4.782 1.00 . A A . 37 LEU O 1 1
2 3626 1 1 38 THR C C 14.671 -8.110 6.468 1.00 . A A . 38 THR C 1 1
2 3627 1 1 38 THR CA C 14.903 -8.202 4.961 1.00 . A A . 38 THR CA 1 1
2 3628 1 1 38 THR CB C 16.406 -8.405 4.684 1.00 . A A . 38 THR CB 1 1
2 3629 1 1 38 THR CG2 C 16.637 -8.876 3.259 1.00 . A A . 38 THR CG2 1 1
2 3630 1 1 38 THR H H 15.022 -6.422 3.828 1.00 . A A . 38 THR H 1 1
2 3631 1 1 38 THR HA H 14.376 -9.067 4.584 1.00 . A A . 38 THR HA 1 1
2 3632 1 1 38 THR HB H 16.781 -9.160 5.360 1.00 . A A . 38 THR HB 1 1
2 3633 1 1 38 THR HG1 H 16.866 -6.532 4.231 1.00 . A A . 38 THR HG1 1 1
2 3634 1 1 38 THR HG21 H 16.309 -8.110 2.571 1.00 . A A . 38 THR HG21 1 1
2 3635 1 1 38 THR HG22 H 16.076 -9.780 3.084 1.00 . A A . 38 THR HG22 1 1
2 3636 1 1 38 THR HG23 H 17.688 -9.069 3.108 1.00 . A A . 38 THR HG23 1 1
2 3637 1 1 38 THR N N 14.391 -7.038 4.257 1.00 . A A . 38 THR N 1 1
2 3638 1 1 38 THR O O 14.560 -9.131 7.148 1.00 . A A . 38 THR O 1 1
2 3639 1 1 38 THR OG1 O 17.122 -7.181 4.905 1.00 . A A . 38 THR OG1 1 1
2 3640 1 1 39 LYS C C 13.001 -6.445 8.834 1.00 . A A . 39 LYS C 1 1
2 3641 1 1 39 LYS CA C 14.453 -6.702 8.427 1.00 . A A . 39 LYS CA 1 1
2 3642 1 1 39 LYS CB C 15.346 -5.569 8.922 1.00 . A A . 39 LYS CB 1 1
2 3643 1 1 39 LYS CD C 16.225 -3.269 8.406 1.00 . A A . 39 LYS CD 1 1
2 3644 1 1 39 LYS CE C 16.493 -2.907 9.859 1.00 . A A . 39 LYS CE 1 1
2 3645 1 1 39 LYS CG C 15.053 -4.231 8.274 1.00 . A A . 39 LYS CG 1 1
2 3646 1 1 39 LYS H H 14.684 -6.109 6.401 1.00 . A A . 39 LYS H 1 1
2 3647 1 1 39 LYS HA H 14.775 -7.611 8.897 1.00 . A A . 39 LYS HA 1 1
2 3648 1 1 39 LYS HB2 H 15.201 -5.466 9.983 1.00 . A A . 39 LYS HB2 1 1
2 3649 1 1 39 LYS HB3 H 16.376 -5.824 8.728 1.00 . A A . 39 LYS HB3 1 1
2 3650 1 1 39 LYS HD2 H 17.107 -3.729 7.983 1.00 . A A . 39 LYS HD2 1 1
2 3651 1 1 39 LYS HD3 H 15.998 -2.370 7.858 1.00 . A A . 39 LYS HD3 1 1
2 3652 1 1 39 LYS HE2 H 16.622 -3.816 10.427 1.00 . A A . 39 LYS HE2 1 1
2 3653 1 1 39 LYS HE3 H 17.400 -2.321 9.909 1.00 . A A . 39 LYS HE3 1 1
2 3654 1 1 39 LYS HG2 H 14.850 -4.395 7.228 1.00 . A A . 39 LYS HG2 1 1
2 3655 1 1 39 LYS HG3 H 14.186 -3.797 8.748 1.00 . A A . 39 LYS HG3 1 1
2 3656 1 1 39 LYS HZ1 H 15.574 -1.908 11.444 1.00 . A A . 39 LYS HZ1 1 1
2 3657 1 1 39 LYS HZ2 H 14.480 -2.665 10.392 1.00 . A A . 39 LYS HZ2 1 1
2 3658 1 1 39 LYS HZ3 H 15.255 -1.229 9.929 1.00 . A A . 39 LYS HZ3 1 1
2 3659 1 1 39 LYS N N 14.614 -6.892 6.991 1.00 . A A . 39 LYS N 1 1
2 3660 1 1 39 LYS NZ N 15.375 -2.124 10.448 1.00 . A A . 39 LYS NZ 1 1
2 3661 1 1 39 LYS O O 12.583 -6.835 9.925 1.00 . A A . 39 LYS O 1 1
2 3662 1 1 40 GLU C C 9.829 -6.283 7.777 1.00 . A A . 40 GLU C 1 1
2 3663 1 1 40 GLU CA C 10.892 -5.353 8.341 1.00 . A A . 40 GLU CA 1 1
2 3664 1 1 40 GLU CB C 10.636 -3.918 7.860 1.00 . A A . 40 GLU CB 1 1
2 3665 1 1 40 GLU CD C 11.783 -3.103 9.967 1.00 . A A . 40 GLU CD 1 1
2 3666 1 1 40 GLU CG C 11.562 -2.883 8.482 1.00 . A A . 40 GLU CG 1 1
2 3667 1 1 40 GLU H H 12.570 -5.601 7.064 1.00 . A A . 40 GLU H 1 1
2 3668 1 1 40 GLU HA H 10.827 -5.373 9.419 1.00 . A A . 40 GLU HA 1 1
2 3669 1 1 40 GLU HB2 H 10.778 -3.880 6.785 1.00 . A A . 40 GLU HB2 1 1
2 3670 1 1 40 GLU HB3 H 9.615 -3.647 8.092 1.00 . A A . 40 GLU HB3 1 1
2 3671 1 1 40 GLU HG2 H 12.516 -2.931 7.980 1.00 . A A . 40 GLU HG2 1 1
2 3672 1 1 40 GLU HG3 H 11.129 -1.904 8.338 1.00 . A A . 40 GLU HG3 1 1
2 3673 1 1 40 GLU N N 12.232 -5.792 7.973 1.00 . A A . 40 GLU N 1 1
2 3674 1 1 40 GLU O O 8.925 -6.709 8.486 1.00 . A A . 40 GLU O 1 1
2 3675 1 1 40 GLU OE1 O 10.795 -3.173 10.723 1.00 . A A . 40 GLU OE1 1 1
2 3676 1 1 40 GLU OE2 O 12.956 -3.210 10.389 1.00 . A A . 40 GLU OE2 1 1
2 3677 1 1 41 LEU C C 9.452 -8.876 5.738 1.00 . A A . 41 LEU C 1 1
2 3678 1 1 41 LEU CA C 8.945 -7.447 5.857 1.00 . A A . 41 LEU CA 1 1
2 3679 1 1 41 LEU CB C 8.592 -6.877 4.479 1.00 . A A . 41 LEU CB 1 1
2 3680 1 1 41 LEU CD1 C 7.771 -4.952 3.089 1.00 . A A . 41 LEU CD1 1 1
2 3681 1 1 41 LEU CD2 C 7.309 -4.988 5.548 1.00 . A A . 41 LEU CD2 1 1
2 3682 1 1 41 LEU CG C 8.296 -5.371 4.453 1.00 . A A . 41 LEU CG 1 1
2 3683 1 1 41 LEU H H 10.736 -6.325 6.002 1.00 . A A . 41 LEU H 1 1
2 3684 1 1 41 LEU HA H 8.062 -7.444 6.478 1.00 . A A . 41 LEU HA 1 1
2 3685 1 1 41 LEU HB2 H 9.420 -7.071 3.810 1.00 . A A . 41 LEU HB2 1 1
2 3686 1 1 41 LEU HB3 H 7.717 -7.398 4.109 1.00 . A A . 41 LEU HB3 1 1
2 3687 1 1 41 LEU HD11 H 6.863 -5.494 2.871 1.00 . A A . 41 LEU HD11 1 1
2 3688 1 1 41 LEU HD12 H 8.511 -5.173 2.335 1.00 . A A . 41 LEU HD12 1 1
2 3689 1 1 41 LEU HD13 H 7.566 -3.891 3.092 1.00 . A A . 41 LEU HD13 1 1
2 3690 1 1 41 LEU HD21 H 7.068 -3.938 5.464 1.00 . A A . 41 LEU HD21 1 1
2 3691 1 1 41 LEU HD22 H 7.753 -5.179 6.514 1.00 . A A . 41 LEU HD22 1 1
2 3692 1 1 41 LEU HD23 H 6.410 -5.574 5.444 1.00 . A A . 41 LEU HD23 1 1
2 3693 1 1 41 LEU HG H 9.215 -4.831 4.631 1.00 . A A . 41 LEU HG 1 1
2 3694 1 1 41 LEU N N 9.951 -6.622 6.509 1.00 . A A . 41 LEU N 1 1
2 3695 1 1 41 LEU O O 9.016 -9.640 4.873 1.00 . A A . 41 LEU O 1 1
2 3696 1 1 42 ALA C C 10.034 -11.689 6.692 1.00 . A A . 42 ALA C 1 1
2 3697 1 1 42 ALA CA C 11.025 -10.528 6.670 1.00 . A A . 42 ALA CA 1 1
2 3698 1 1 42 ALA CB C 11.940 -10.617 7.879 1.00 . A A . 42 ALA CB 1 1
2 3699 1 1 42 ALA H H 10.621 -8.555 7.325 1.00 . A A . 42 ALA H 1 1
2 3700 1 1 42 ALA HA H 11.639 -10.610 5.787 1.00 . A A . 42 ALA HA 1 1
2 3701 1 1 42 ALA HB1 H 12.639 -9.794 7.863 1.00 . A A . 42 ALA HB1 1 1
2 3702 1 1 42 ALA HB2 H 12.482 -11.551 7.852 1.00 . A A . 42 ALA HB2 1 1
2 3703 1 1 42 ALA HB3 H 11.349 -10.569 8.781 1.00 . A A . 42 ALA HB3 1 1
2 3704 1 1 42 ALA N N 10.367 -9.221 6.645 1.00 . A A . 42 ALA N 1 1
2 3705 1 1 42 ALA O O 10.336 -12.784 6.216 1.00 . A A . 42 ALA O 1 1
2 3706 1 1 43 ASN C C 6.759 -12.475 6.417 1.00 . A A . 43 ASN C 1 1
2 3707 1 1 43 ASN CA C 7.880 -12.505 7.451 1.00 . A A . 43 ASN CA 1 1
2 3708 1 1 43 ASN CB C 7.303 -12.371 8.868 1.00 . A A . 43 ASN CB 1 1
2 3709 1 1 43 ASN CG C 6.269 -13.432 9.204 1.00 . A A . 43 ASN CG 1 1
2 3710 1 1 43 ASN H H 8.626 -10.526 7.486 1.00 . A A . 43 ASN H 1 1
2 3711 1 1 43 ASN HA H 8.398 -13.446 7.373 1.00 . A A . 43 ASN HA 1 1
2 3712 1 1 43 ASN HB2 H 8.108 -12.449 9.582 1.00 . A A . 43 ASN HB2 1 1
2 3713 1 1 43 ASN HB3 H 6.838 -11.399 8.965 1.00 . A A . 43 ASN HB3 1 1
2 3714 1 1 43 ASN HD21 H 4.792 -12.212 8.642 1.00 . A A . 43 ASN HD21 1 1
2 3715 1 1 43 ASN HD22 H 4.314 -13.785 9.201 1.00 . A A . 43 ASN HD22 1 1
2 3716 1 1 43 ASN N N 8.853 -11.444 7.231 1.00 . A A . 43 ASN N 1 1
2 3717 1 1 43 ASN ND2 N 5.000 -13.116 8.999 1.00 . A A . 43 ASN ND2 1 1
2 3718 1 1 43 ASN O O 6.021 -13.448 6.265 1.00 . A A . 43 ASN O 1 1
2 3719 1 1 43 ASN OD1 O 6.608 -14.520 9.670 1.00 . A A . 43 ASN OD1 1 1
2 3720 1 1 44 THR C C 5.674 -11.636 3.444 1.00 . A A . 44 THR C 1 1
2 3721 1 1 44 THR CA C 5.481 -11.148 4.865 1.00 . A A . 44 THR CA 1 1
2 3722 1 1 44 THR CB C 5.159 -9.648 4.838 1.00 . A A . 44 THR CB 1 1
2 3723 1 1 44 THR CG2 C 3.699 -9.414 4.483 1.00 . A A . 44 THR CG2 1 1
2 3724 1 1 44 THR H H 7.426 -10.770 5.601 1.00 . A A . 44 THR H 1 1
2 3725 1 1 44 THR HA H 4.652 -11.672 5.315 1.00 . A A . 44 THR HA 1 1
2 3726 1 1 44 THR HB H 5.783 -9.171 4.092 1.00 . A A . 44 THR HB 1 1
2 3727 1 1 44 THR HG1 H 5.083 -9.670 6.815 1.00 . A A . 44 THR HG1 1 1
2 3728 1 1 44 THR HG21 H 3.496 -8.354 4.475 1.00 . A A . 44 THR HG21 1 1
2 3729 1 1 44 THR HG22 H 3.069 -9.895 5.216 1.00 . A A . 44 THR HG22 1 1
2 3730 1 1 44 THR HG23 H 3.495 -9.827 3.506 1.00 . A A . 44 THR HG23 1 1
2 3731 1 1 44 THR N N 6.668 -11.394 5.663 1.00 . A A . 44 THR N 1 1
2 3732 1 1 44 THR O O 4.992 -12.550 2.979 1.00 . A A . 44 THR O 1 1
2 3733 1 1 44 THR OG1 O 5.440 -9.085 6.123 1.00 . A A . 44 THR OG1 1 1
2 3734 1 1 45 ILE C C 7.687 -12.620 1.283 1.00 . A A . 45 ILE C 1 1
2 3735 1 1 45 ILE CA C 6.897 -11.323 1.389 1.00 . A A . 45 ILE CA 1 1
2 3736 1 1 45 ILE CB C 7.679 -10.168 0.746 1.00 . A A . 45 ILE CB 1 1
2 3737 1 1 45 ILE CD1 C 7.640 -7.647 0.338 1.00 . A A . 45 ILE CD1 1 1
2 3738 1 1 45 ILE CG1 C 6.920 -8.844 0.923 1.00 . A A . 45 ILE CG1 1 1
2 3739 1 1 45 ILE CG2 C 7.930 -10.454 -0.732 1.00 . A A . 45 ILE CG2 1 1
2 3740 1 1 45 ILE H H 7.187 -10.370 3.240 1.00 . A A . 45 ILE H 1 1
2 3741 1 1 45 ILE HA H 5.957 -11.435 0.873 1.00 . A A . 45 ILE HA 1 1
2 3742 1 1 45 ILE HB H 8.630 -10.094 1.253 1.00 . A A . 45 ILE HB 1 1
2 3743 1 1 45 ILE HD11 H 7.784 -7.797 -0.721 1.00 . A A . 45 ILE HD11 1 1
2 3744 1 1 45 ILE HD12 H 8.599 -7.535 0.821 1.00 . A A . 45 ILE HD12 1 1
2 3745 1 1 45 ILE HD13 H 7.049 -6.758 0.499 1.00 . A A . 45 ILE HD13 1 1
2 3746 1 1 45 ILE HG12 H 5.957 -8.920 0.436 1.00 . A A . 45 ILE HG12 1 1
2 3747 1 1 45 ILE HG13 H 6.770 -8.656 1.981 1.00 . A A . 45 ILE HG13 1 1
2 3748 1 1 45 ILE HG21 H 8.554 -11.330 -0.829 1.00 . A A . 45 ILE HG21 1 1
2 3749 1 1 45 ILE HG22 H 8.423 -9.608 -1.182 1.00 . A A . 45 ILE HG22 1 1
2 3750 1 1 45 ILE HG23 H 6.986 -10.627 -1.232 1.00 . A A . 45 ILE HG23 1 1
2 3751 1 1 45 ILE N N 6.628 -11.029 2.775 1.00 . A A . 45 ILE N 1 1
2 3752 1 1 45 ILE O O 8.622 -12.844 2.056 1.00 . A A . 45 ILE O 1 1
2 3753 1 1 46 LYS C C 9.404 -14.634 -0.020 1.00 . A A . 46 LYS C 1 1
2 3754 1 1 46 LYS CA C 7.912 -14.789 0.200 1.00 . A A . 46 LYS CA 1 1
2 3755 1 1 46 LYS CB C 7.280 -15.582 -0.961 1.00 . A A . 46 LYS CB 1 1
2 3756 1 1 46 LYS CD C 8.952 -16.142 -2.773 1.00 . A A . 46 LYS CD 1 1
2 3757 1 1 46 LYS CE C 9.465 -15.790 -4.159 1.00 . A A . 46 LYS CE 1 1
2 3758 1 1 46 LYS CG C 7.800 -15.228 -2.354 1.00 . A A . 46 LYS CG 1 1
2 3759 1 1 46 LYS H H 6.551 -13.233 -0.246 1.00 . A A . 46 LYS H 1 1
2 3760 1 1 46 LYS HA H 7.756 -15.329 1.121 1.00 . A A . 46 LYS HA 1 1
2 3761 1 1 46 LYS HB2 H 7.473 -16.630 -0.798 1.00 . A A . 46 LYS HB2 1 1
2 3762 1 1 46 LYS HB3 H 6.211 -15.421 -0.948 1.00 . A A . 46 LYS HB3 1 1
2 3763 1 1 46 LYS HD2 H 9.765 -16.033 -2.061 1.00 . A A . 46 LYS HD2 1 1
2 3764 1 1 46 LYS HD3 H 8.606 -17.164 -2.773 1.00 . A A . 46 LYS HD3 1 1
2 3765 1 1 46 LYS HE2 H 8.641 -15.818 -4.853 1.00 . A A . 46 LYS HE2 1 1
2 3766 1 1 46 LYS HE3 H 9.875 -14.793 -4.128 1.00 . A A . 46 LYS HE3 1 1
2 3767 1 1 46 LYS HG2 H 6.996 -15.325 -3.067 1.00 . A A . 46 LYS HG2 1 1
2 3768 1 1 46 LYS HG3 H 8.158 -14.204 -2.343 1.00 . A A . 46 LYS HG3 1 1
2 3769 1 1 46 LYS HZ1 H 10.820 -16.487 -5.590 1.00 . A A . 46 LYS HZ1 1 1
2 3770 1 1 46 LYS HZ2 H 10.158 -17.706 -4.626 1.00 . A A . 46 LYS HZ2 1 1
2 3771 1 1 46 LYS HZ3 H 11.348 -16.686 -3.996 1.00 . A A . 46 LYS HZ3 1 1
2 3772 1 1 46 LYS N N 7.285 -13.482 0.351 1.00 . A A . 46 LYS N 1 1
2 3773 1 1 46 LYS NZ N 10.522 -16.731 -4.624 1.00 . A A . 46 LYS NZ 1 1
2 3774 1 1 46 LYS O O 9.831 -13.892 -0.906 1.00 . A A . 46 LYS O 1 1
2 3775 1 1 47 ASN C C 12.185 -13.922 0.437 1.00 . A A . 47 ASN C 1 1
2 3776 1 1 47 ASN CA C 11.635 -15.311 0.706 1.00 . A A . 47 ASN CA 1 1
2 3777 1 1 47 ASN CB C 12.095 -16.267 -0.386 1.00 . A A . 47 ASN CB 1 1
2 3778 1 1 47 ASN CG C 12.049 -17.716 0.055 1.00 . A A . 47 ASN CG 1 1
2 3779 1 1 47 ASN H H 9.761 -15.832 1.532 1.00 . A A . 47 ASN H 1 1
2 3780 1 1 47 ASN HA H 12.028 -15.654 1.650 1.00 . A A . 47 ASN HA 1 1
2 3781 1 1 47 ASN HB2 H 11.462 -16.146 -1.251 1.00 . A A . 47 ASN HB2 1 1
2 3782 1 1 47 ASN HB3 H 13.104 -16.021 -0.654 1.00 . A A . 47 ASN HB3 1 1
2 3783 1 1 47 ASN HD21 H 11.735 -18.313 -1.813 1.00 . A A . 47 ASN HD21 1 1
2 3784 1 1 47 ASN HD22 H 11.816 -19.563 -0.623 1.00 . A A . 47 ASN HD22 1 1
2 3785 1 1 47 ASN N N 10.181 -15.311 0.816 1.00 . A A . 47 ASN N 1 1
2 3786 1 1 47 ASN ND2 N 11.844 -18.621 -0.886 1.00 . A A . 47 ASN ND2 1 1
2 3787 1 1 47 ASN O O 13.058 -13.745 -0.407 1.00 . A A . 47 ASN O 1 1
2 3788 1 1 47 ASN OD1 O 12.200 -18.020 1.239 1.00 . A A . 47 ASN OD1 1 1
2 3789 1 1 48 ILE C C 13.602 -11.428 1.392 1.00 . A A . 48 ILE C 1 1
2 3790 1 1 48 ILE CA C 12.115 -11.555 1.047 1.00 . A A . 48 ILE CA 1 1
2 3791 1 1 48 ILE CB C 11.286 -10.653 1.980 1.00 . A A . 48 ILE CB 1 1
2 3792 1 1 48 ILE CD1 C 11.281 -8.776 0.275 1.00 . A A . 48 ILE CD1 1 1
2 3793 1 1 48 ILE CG1 C 11.554 -9.175 1.704 1.00 . A A . 48 ILE CG1 1 1
2 3794 1 1 48 ILE CG2 C 11.587 -10.979 3.429 1.00 . A A . 48 ILE CG2 1 1
2 3795 1 1 48 ILE H H 10.946 -13.155 1.789 1.00 . A A . 48 ILE H 1 1
2 3796 1 1 48 ILE HA H 11.957 -11.235 0.029 1.00 . A A . 48 ILE HA 1 1
2 3797 1 1 48 ILE HB H 10.244 -10.862 1.805 1.00 . A A . 48 ILE HB 1 1
2 3798 1 1 48 ILE HD11 H 11.358 -7.705 0.178 1.00 . A A . 48 ILE HD11 1 1
2 3799 1 1 48 ILE HD12 H 10.288 -9.092 -0.006 1.00 . A A . 48 ILE HD12 1 1
2 3800 1 1 48 ILE HD13 H 12.005 -9.247 -0.375 1.00 . A A . 48 ILE HD13 1 1
2 3801 1 1 48 ILE HG12 H 10.924 -8.574 2.342 1.00 . A A . 48 ILE HG12 1 1
2 3802 1 1 48 ILE HG13 H 12.590 -8.959 1.919 1.00 . A A . 48 ILE HG13 1 1
2 3803 1 1 48 ILE HG21 H 10.986 -10.350 4.068 1.00 . A A . 48 ILE HG21 1 1
2 3804 1 1 48 ILE HG22 H 12.635 -10.802 3.628 1.00 . A A . 48 ILE HG22 1 1
2 3805 1 1 48 ILE HG23 H 11.354 -12.016 3.622 1.00 . A A . 48 ILE HG23 1 1
2 3806 1 1 48 ILE N N 11.670 -12.942 1.166 1.00 . A A . 48 ILE N 1 1
2 3807 1 1 48 ILE O O 14.212 -10.370 1.261 1.00 . A A . 48 ILE O 1 1
2 3808 1 1 49 LYS C C 16.413 -12.875 0.977 1.00 . A A . 49 LYS C 1 1
2 3809 1 1 49 LYS CA C 15.560 -12.602 2.205 1.00 . A A . 49 LYS CA 1 1
2 3810 1 1 49 LYS CB C 15.735 -13.715 3.225 1.00 . A A . 49 LYS CB 1 1
2 3811 1 1 49 LYS CD C 14.643 -12.408 5.072 1.00 . A A . 49 LYS CD 1 1
2 3812 1 1 49 LYS CE C 15.774 -12.349 6.089 1.00 . A A . 49 LYS CE 1 1
2 3813 1 1 49 LYS CG C 14.650 -13.708 4.282 1.00 . A A . 49 LYS CG 1 1
2 3814 1 1 49 LYS H H 13.622 -13.343 1.892 1.00 . A A . 49 LYS H 1 1
2 3815 1 1 49 LYS HA H 15.842 -11.665 2.647 1.00 . A A . 49 LYS HA 1 1
2 3816 1 1 49 LYS HB2 H 15.705 -14.664 2.707 1.00 . A A . 49 LYS HB2 1 1
2 3817 1 1 49 LYS HB3 H 16.689 -13.600 3.711 1.00 . A A . 49 LYS HB3 1 1
2 3818 1 1 49 LYS HD2 H 14.758 -11.587 4.379 1.00 . A A . 49 LYS HD2 1 1
2 3819 1 1 49 LYS HD3 H 13.700 -12.316 5.587 1.00 . A A . 49 LYS HD3 1 1
2 3820 1 1 49 LYS HE2 H 16.713 -12.458 5.570 1.00 . A A . 49 LYS HE2 1 1
2 3821 1 1 49 LYS HE3 H 15.745 -11.388 6.583 1.00 . A A . 49 LYS HE3 1 1
2 3822 1 1 49 LYS HG2 H 13.697 -13.820 3.789 1.00 . A A . 49 LYS HG2 1 1
2 3823 1 1 49 LYS HG3 H 14.810 -14.532 4.956 1.00 . A A . 49 LYS HG3 1 1
2 3824 1 1 49 LYS HZ1 H 15.706 -14.358 6.658 1.00 . A A . 49 LYS HZ1 1 1
2 3825 1 1 49 LYS HZ2 H 14.759 -13.344 7.624 1.00 . A A . 49 LYS HZ2 1 1
2 3826 1 1 49 LYS HZ3 H 16.441 -13.350 7.798 1.00 . A A . 49 LYS HZ3 1 1
2 3827 1 1 49 LYS N N 14.167 -12.533 1.831 1.00 . A A . 49 LYS N 1 1
2 3828 1 1 49 LYS NZ N 15.662 -13.424 7.113 1.00 . A A . 49 LYS NZ 1 1
2 3829 1 1 49 LYS O O 17.632 -12.703 0.992 1.00 . A A . 49 LYS O 1 1
2 3830 1 1 50 ASP C C 16.669 -12.399 -2.156 1.00 . A A . 50 ASP C 1 1
2 3831 1 1 50 ASP CA C 16.427 -13.636 -1.331 1.00 . A A . 50 ASP CA 1 1
2 3832 1 1 50 ASP CB C 15.626 -14.642 -2.161 1.00 . A A . 50 ASP CB 1 1
2 3833 1 1 50 ASP CG C 15.973 -16.080 -1.844 1.00 . A A . 50 ASP CG 1 1
2 3834 1 1 50 ASP H H 14.768 -13.385 -0.039 1.00 . A A . 50 ASP H 1 1
2 3835 1 1 50 ASP HA H 17.377 -14.068 -1.083 1.00 . A A . 50 ASP HA 1 1
2 3836 1 1 50 ASP HB2 H 14.575 -14.495 -1.971 1.00 . A A . 50 ASP HB2 1 1
2 3837 1 1 50 ASP HB3 H 15.823 -14.466 -3.208 1.00 . A A . 50 ASP HB3 1 1
2 3838 1 1 50 ASP N N 15.751 -13.306 -0.086 1.00 . A A . 50 ASP N 1 1
2 3839 1 1 50 ASP O O 15.762 -11.609 -2.404 1.00 . A A . 50 ASP O 1 1
2 3840 1 1 50 ASP OD1 O 17.081 -16.520 -2.215 1.00 . A A . 50 ASP OD1 1 1
2 3841 1 1 50 ASP OD2 O 15.137 -16.787 -1.243 1.00 . A A . 50 ASP OD2 1 1
2 3842 1 1 51 LYS C C 17.577 -11.233 -4.777 1.00 . A A . 51 LYS C 1 1
2 3843 1 1 51 LYS CA C 18.303 -11.153 -3.445 1.00 . A A . 51 LYS CA 1 1
2 3844 1 1 51 LYS CB C 19.805 -11.215 -3.671 1.00 . A A . 51 LYS CB 1 1
2 3845 1 1 51 LYS CD C 20.155 -8.733 -3.929 1.00 . A A . 51 LYS CD 1 1
2 3846 1 1 51 LYS CE C 20.749 -7.636 -4.799 1.00 . A A . 51 LYS CE 1 1
2 3847 1 1 51 LYS CG C 20.358 -10.104 -4.551 1.00 . A A . 51 LYS CG 1 1
2 3848 1 1 51 LYS H H 18.580 -12.914 -2.323 1.00 . A A . 51 LYS H 1 1
2 3849 1 1 51 LYS HA H 18.050 -10.227 -2.951 1.00 . A A . 51 LYS HA 1 1
2 3850 1 1 51 LYS HB2 H 20.296 -11.167 -2.714 1.00 . A A . 51 LYS HB2 1 1
2 3851 1 1 51 LYS HB3 H 20.030 -12.160 -4.137 1.00 . A A . 51 LYS HB3 1 1
2 3852 1 1 51 LYS HD2 H 19.095 -8.553 -3.817 1.00 . A A . 51 LYS HD2 1 1
2 3853 1 1 51 LYS HD3 H 20.631 -8.712 -2.960 1.00 . A A . 51 LYS HD3 1 1
2 3854 1 1 51 LYS HE2 H 20.237 -7.630 -5.749 1.00 . A A . 51 LYS HE2 1 1
2 3855 1 1 51 LYS HE3 H 20.598 -6.687 -4.307 1.00 . A A . 51 LYS HE3 1 1
2 3856 1 1 51 LYS HG2 H 21.416 -10.266 -4.694 1.00 . A A . 51 LYS HG2 1 1
2 3857 1 1 51 LYS HG3 H 19.857 -10.133 -5.507 1.00 . A A . 51 LYS HG3 1 1
2 3858 1 1 51 LYS HZ1 H 22.376 -8.747 -5.495 1.00 . A A . 51 LYS HZ1 1 1
2 3859 1 1 51 LYS HZ2 H 22.723 -7.807 -4.133 1.00 . A A . 51 LYS HZ2 1 1
2 3860 1 1 51 LYS HZ3 H 22.572 -7.074 -5.652 1.00 . A A . 51 LYS HZ3 1 1
2 3861 1 1 51 LYS N N 17.904 -12.252 -2.589 1.00 . A A . 51 LYS N 1 1
2 3862 1 1 51 LYS NZ N 22.205 -7.829 -5.037 1.00 . A A . 51 LYS NZ 1 1
2 3863 1 1 51 LYS O O 17.360 -10.223 -5.434 1.00 . A A . 51 LYS O 1 1
2 3864 1 1 52 ALA C C 15.039 -12.126 -6.186 1.00 . A A . 52 ALA C 1 1
2 3865 1 1 52 ALA CA C 16.442 -12.657 -6.378 1.00 . A A . 52 ALA CA 1 1
2 3866 1 1 52 ALA CB C 16.394 -14.134 -6.722 1.00 . A A . 52 ALA CB 1 1
2 3867 1 1 52 ALA H H 17.434 -13.215 -4.601 1.00 . A A . 52 ALA H 1 1
2 3868 1 1 52 ALA HA H 16.924 -12.125 -7.185 1.00 . A A . 52 ALA HA 1 1
2 3869 1 1 52 ALA HB1 H 15.784 -14.279 -7.601 1.00 . A A . 52 ALA HB1 1 1
2 3870 1 1 52 ALA HB2 H 15.966 -14.679 -5.892 1.00 . A A . 52 ALA HB2 1 1
2 3871 1 1 52 ALA HB3 H 17.394 -14.491 -6.912 1.00 . A A . 52 ALA HB3 1 1
2 3872 1 1 52 ALA N N 17.203 -12.445 -5.161 1.00 . A A . 52 ALA N 1 1
2 3873 1 1 52 ALA O O 14.462 -11.508 -7.076 1.00 . A A . 52 ALA O 1 1
2 3874 1 1 53 VAL C C 13.186 -10.380 -4.516 1.00 . A A . 53 VAL C 1 1
2 3875 1 1 53 VAL CA C 13.190 -11.893 -4.630 1.00 . A A . 53 VAL CA 1 1
2 3876 1 1 53 VAL CB C 12.725 -12.525 -3.298 1.00 . A A . 53 VAL CB 1 1
2 3877 1 1 53 VAL CG1 C 11.488 -11.827 -2.744 1.00 . A A . 53 VAL CG1 1 1
2 3878 1 1 53 VAL CG2 C 12.445 -14.004 -3.487 1.00 . A A . 53 VAL CG2 1 1
2 3879 1 1 53 VAL H H 15.084 -12.783 -4.307 1.00 . A A . 53 VAL H 1 1
2 3880 1 1 53 VAL HA H 12.512 -12.195 -5.412 1.00 . A A . 53 VAL HA 1 1
2 3881 1 1 53 VAL HB H 13.526 -12.425 -2.578 1.00 . A A . 53 VAL HB 1 1
2 3882 1 1 53 VAL HG11 H 11.220 -12.274 -1.796 1.00 . A A . 53 VAL HG11 1 1
2 3883 1 1 53 VAL HG12 H 10.669 -11.941 -3.437 1.00 . A A . 53 VAL HG12 1 1
2 3884 1 1 53 VAL HG13 H 11.700 -10.778 -2.601 1.00 . A A . 53 VAL HG13 1 1
2 3885 1 1 53 VAL HG21 H 11.728 -14.134 -4.284 1.00 . A A . 53 VAL HG21 1 1
2 3886 1 1 53 VAL HG22 H 12.041 -14.412 -2.570 1.00 . A A . 53 VAL HG22 1 1
2 3887 1 1 53 VAL HG23 H 13.361 -14.516 -3.739 1.00 . A A . 53 VAL HG23 1 1
2 3888 1 1 53 VAL N N 14.527 -12.341 -4.987 1.00 . A A . 53 VAL N 1 1
2 3889 1 1 53 VAL O O 12.301 -9.697 -5.029 1.00 . A A . 53 VAL O 1 1
2 3890 1 1 54 ILE C C 14.617 -7.750 -5.022 1.00 . A A . 54 ILE C 1 1
2 3891 1 1 54 ILE CA C 14.401 -8.445 -3.694 1.00 . A A . 54 ILE CA 1 1
2 3892 1 1 54 ILE CB C 15.593 -8.192 -2.780 1.00 . A A . 54 ILE CB 1 1
2 3893 1 1 54 ILE CD1 C 16.271 -8.433 -0.343 1.00 . A A . 54 ILE CD1 1 1
2 3894 1 1 54 ILE CG1 C 15.231 -8.707 -1.391 1.00 . A A . 54 ILE CG1 1 1
2 3895 1 1 54 ILE CG2 C 15.980 -6.712 -2.759 1.00 . A A . 54 ILE CG2 1 1
2 3896 1 1 54 ILE H H 14.885 -10.492 -3.478 1.00 . A A . 54 ILE H 1 1
2 3897 1 1 54 ILE HA H 13.521 -8.044 -3.215 1.00 . A A . 54 ILE HA 1 1
2 3898 1 1 54 ILE HB H 16.428 -8.759 -3.165 1.00 . A A . 54 ILE HB 1 1
2 3899 1 1 54 ILE HD11 H 15.975 -8.897 0.585 1.00 . A A . 54 ILE HD11 1 1
2 3900 1 1 54 ILE HD12 H 16.357 -7.366 -0.203 1.00 . A A . 54 ILE HD12 1 1
2 3901 1 1 54 ILE HD13 H 17.220 -8.834 -0.664 1.00 . A A . 54 ILE HD13 1 1
2 3902 1 1 54 ILE HG12 H 14.308 -8.244 -1.078 1.00 . A A . 54 ILE HG12 1 1
2 3903 1 1 54 ILE HG13 H 15.086 -9.778 -1.443 1.00 . A A . 54 ILE HG13 1 1
2 3904 1 1 54 ILE HG21 H 16.753 -6.552 -2.024 1.00 . A A . 54 ILE HG21 1 1
2 3905 1 1 54 ILE HG22 H 15.115 -6.115 -2.509 1.00 . A A . 54 ILE HG22 1 1
2 3906 1 1 54 ILE HG23 H 16.348 -6.421 -3.738 1.00 . A A . 54 ILE HG23 1 1
2 3907 1 1 54 ILE N N 14.217 -9.873 -3.868 1.00 . A A . 54 ILE N 1 1
2 3908 1 1 54 ILE O O 14.137 -6.640 -5.243 1.00 . A A . 54 ILE O 1 1
2 3909 1 1 55 ASP C C 14.298 -7.764 -7.967 1.00 . A A . 55 ASP C 1 1
2 3910 1 1 55 ASP CA C 15.605 -7.880 -7.224 1.00 . A A . 55 ASP CA 1 1
2 3911 1 1 55 ASP CB C 16.551 -8.793 -7.989 1.00 . A A . 55 ASP CB 1 1
2 3912 1 1 55 ASP CG C 17.227 -8.081 -9.139 1.00 . A A . 55 ASP CG 1 1
2 3913 1 1 55 ASP H H 15.712 -9.290 -5.659 1.00 . A A . 55 ASP H 1 1
2 3914 1 1 55 ASP HA H 16.049 -6.902 -7.119 1.00 . A A . 55 ASP HA 1 1
2 3915 1 1 55 ASP HB2 H 17.305 -9.171 -7.312 1.00 . A A . 55 ASP HB2 1 1
2 3916 1 1 55 ASP HB3 H 15.986 -9.620 -8.390 1.00 . A A . 55 ASP HB3 1 1
2 3917 1 1 55 ASP N N 15.345 -8.412 -5.903 1.00 . A A . 55 ASP N 1 1
2 3918 1 1 55 ASP O O 13.958 -6.708 -8.482 1.00 . A A . 55 ASP O 1 1
2 3919 1 1 55 ASP OD1 O 18.022 -7.159 -8.876 1.00 . A A . 55 ASP OD1 1 1
2 3920 1 1 55 ASP OD2 O 16.966 -8.437 -10.306 1.00 . A A . 55 ASP OD2 1 1
2 3921 1 1 56 GLU C C 11.346 -7.776 -8.075 1.00 . A A . 56 GLU C 1 1
2 3922 1 1 56 GLU CA C 12.232 -8.921 -8.561 1.00 . A A . 56 GLU CA 1 1
2 3923 1 1 56 GLU CB C 11.603 -10.266 -8.210 1.00 . A A . 56 GLU CB 1 1
2 3924 1 1 56 GLU CD C 11.833 -11.199 -10.540 1.00 . A A . 56 GLU CD 1 1
2 3925 1 1 56 GLU CG C 12.113 -11.410 -9.069 1.00 . A A . 56 GLU CG 1 1
2 3926 1 1 56 GLU H H 13.925 -9.675 -7.556 1.00 . A A . 56 GLU H 1 1
2 3927 1 1 56 GLU HA H 12.339 -8.853 -9.632 1.00 . A A . 56 GLU HA 1 1
2 3928 1 1 56 GLU HB2 H 11.841 -10.490 -7.174 1.00 . A A . 56 GLU HB2 1 1
2 3929 1 1 56 GLU HB3 H 10.532 -10.198 -8.324 1.00 . A A . 56 GLU HB3 1 1
2 3930 1 1 56 GLU HG2 H 13.181 -11.499 -8.930 1.00 . A A . 56 GLU HG2 1 1
2 3931 1 1 56 GLU HG3 H 11.633 -12.324 -8.752 1.00 . A A . 56 GLU HG3 1 1
2 3932 1 1 56 GLU N N 13.559 -8.861 -7.970 1.00 . A A . 56 GLU N 1 1
2 3933 1 1 56 GLU O O 10.652 -7.133 -8.864 1.00 . A A . 56 GLU O 1 1
2 3934 1 1 56 GLU OE1 O 12.658 -10.559 -11.226 1.00 . A A . 56 GLU OE1 1 1
2 3935 1 1 56 GLU OE2 O 10.781 -11.674 -11.021 1.00 . A A . 56 GLU OE2 1 1
2 3936 1 1 57 ILE C C 11.117 -5.086 -6.640 1.00 . A A . 57 ILE C 1 1
2 3937 1 1 57 ILE CA C 10.604 -6.443 -6.190 1.00 . A A . 57 ILE CA 1 1
2 3938 1 1 57 ILE CB C 10.668 -6.525 -4.668 1.00 . A A . 57 ILE CB 1 1
2 3939 1 1 57 ILE CD1 C 10.051 -7.999 -2.695 1.00 . A A . 57 ILE CD1 1 1
2 3940 1 1 57 ILE CG1 C 10.012 -7.818 -4.190 1.00 . A A . 57 ILE CG1 1 1
2 3941 1 1 57 ILE CG2 C 10.006 -5.314 -4.039 1.00 . A A . 57 ILE CG2 1 1
2 3942 1 1 57 ILE H H 11.947 -8.069 -6.184 1.00 . A A . 57 ILE H 1 1
2 3943 1 1 57 ILE HA H 9.573 -6.550 -6.496 1.00 . A A . 57 ILE HA 1 1
2 3944 1 1 57 ILE HB H 11.708 -6.528 -4.388 1.00 . A A . 57 ILE HB 1 1
2 3945 1 1 57 ILE HD11 H 9.661 -8.973 -2.443 1.00 . A A . 57 ILE HD11 1 1
2 3946 1 1 57 ILE HD12 H 9.450 -7.236 -2.225 1.00 . A A . 57 ILE HD12 1 1
2 3947 1 1 57 ILE HD13 H 11.071 -7.920 -2.349 1.00 . A A . 57 ILE HD13 1 1
2 3948 1 1 57 ILE HG12 H 8.978 -7.823 -4.496 1.00 . A A . 57 ILE HG12 1 1
2 3949 1 1 57 ILE HG13 H 10.521 -8.658 -4.640 1.00 . A A . 57 ILE HG13 1 1
2 3950 1 1 57 ILE HG21 H 8.973 -5.272 -4.344 1.00 . A A . 57 ILE HG21 1 1
2 3951 1 1 57 ILE HG22 H 10.516 -4.419 -4.364 1.00 . A A . 57 ILE HG22 1 1
2 3952 1 1 57 ILE HG23 H 10.064 -5.394 -2.966 1.00 . A A . 57 ILE HG23 1 1
2 3953 1 1 57 ILE N N 11.380 -7.518 -6.775 1.00 . A A . 57 ILE N 1 1
2 3954 1 1 57 ILE O O 10.379 -4.307 -7.230 1.00 . A A . 57 ILE O 1 1
2 3955 1 1 58 PHE C C 12.790 -3.200 -8.158 1.00 . A A . 58 PHE C 1 1
2 3956 1 1 58 PHE CA C 13.005 -3.546 -6.694 1.00 . A A . 58 PHE CA 1 1
2 3957 1 1 58 PHE CB C 14.502 -3.588 -6.390 1.00 . A A . 58 PHE CB 1 1
2 3958 1 1 58 PHE CD1 C 15.160 -1.225 -5.890 1.00 . A A . 58 PHE CD1 1 1
2 3959 1 1 58 PHE CD2 C 15.932 -2.208 -7.916 1.00 . A A . 58 PHE CD2 1 1
2 3960 1 1 58 PHE CE1 C 15.809 -0.051 -6.210 1.00 . A A . 58 PHE CE1 1 1
2 3961 1 1 58 PHE CE2 C 16.583 -1.039 -8.240 1.00 . A A . 58 PHE CE2 1 1
2 3962 1 1 58 PHE CG C 15.214 -2.315 -6.737 1.00 . A A . 58 PHE CG 1 1
2 3963 1 1 58 PHE CZ C 16.521 0.042 -7.385 1.00 . A A . 58 PHE CZ 1 1
2 3964 1 1 58 PHE H H 12.936 -5.519 -5.936 1.00 . A A . 58 PHE H 1 1
2 3965 1 1 58 PHE HA H 12.543 -2.786 -6.085 1.00 . A A . 58 PHE HA 1 1
2 3966 1 1 58 PHE HB2 H 14.646 -3.772 -5.337 1.00 . A A . 58 PHE HB2 1 1
2 3967 1 1 58 PHE HB3 H 14.956 -4.389 -6.956 1.00 . A A . 58 PHE HB3 1 1
2 3968 1 1 58 PHE HD1 H 14.604 -1.296 -4.969 1.00 . A A . 58 PHE HD1 1 1
2 3969 1 1 58 PHE HD2 H 15.980 -3.054 -8.586 1.00 . A A . 58 PHE HD2 1 1
2 3970 1 1 58 PHE HE1 H 15.762 0.794 -5.538 1.00 . A A . 58 PHE HE1 1 1
2 3971 1 1 58 PHE HE2 H 17.138 -0.969 -9.162 1.00 . A A . 58 PHE HE2 1 1
2 3972 1 1 58 PHE HZ H 17.031 0.960 -7.635 1.00 . A A . 58 PHE HZ 1 1
2 3973 1 1 58 PHE N N 12.390 -4.824 -6.368 1.00 . A A . 58 PHE N 1 1
2 3974 1 1 58 PHE O O 12.397 -2.087 -8.492 1.00 . A A . 58 PHE O 1 1
2 3975 1 1 59 GLN C C 11.426 -3.793 -10.825 1.00 . A A . 59 GLN C 1 1
2 3976 1 1 59 GLN CA C 12.889 -3.993 -10.448 1.00 . A A . 59 GLN CA 1 1
2 3977 1 1 59 GLN CB C 13.465 -5.204 -11.182 1.00 . A A . 59 GLN CB 1 1
2 3978 1 1 59 GLN CD C 15.803 -4.203 -11.195 1.00 . A A . 59 GLN CD 1 1
2 3979 1 1 59 GLN CG C 14.949 -5.430 -10.921 1.00 . A A . 59 GLN CG 1 1
2 3980 1 1 59 GLN H H 13.302 -5.057 -8.672 1.00 . A A . 59 GLN H 1 1
2 3981 1 1 59 GLN HA H 13.446 -3.111 -10.725 1.00 . A A . 59 GLN HA 1 1
2 3982 1 1 59 GLN HB2 H 12.932 -6.087 -10.851 1.00 . A A . 59 GLN HB2 1 1
2 3983 1 1 59 GLN HB3 H 13.319 -5.077 -12.243 1.00 . A A . 59 GLN HB3 1 1
2 3984 1 1 59 GLN HE21 H 14.615 -3.647 -12.689 1.00 . A A . 59 GLN HE21 1 1
2 3985 1 1 59 GLN HE22 H 15.962 -2.611 -12.370 1.00 . A A . 59 GLN HE22 1 1
2 3986 1 1 59 GLN HG2 H 15.080 -5.714 -9.886 1.00 . A A . 59 GLN HG2 1 1
2 3987 1 1 59 GLN HG3 H 15.290 -6.236 -11.554 1.00 . A A . 59 GLN HG3 1 1
2 3988 1 1 59 GLN N N 13.027 -4.176 -9.015 1.00 . A A . 59 GLN N 1 1
2 3989 1 1 59 GLN NE2 N 15.422 -3.408 -12.184 1.00 . A A . 59 GLN NE2 1 1
2 3990 1 1 59 GLN O O 11.113 -3.184 -11.847 1.00 . A A . 59 GLN O 1 1
2 3991 1 1 59 GLN OE1 O 16.815 -3.985 -10.526 1.00 . A A . 59 GLN OE1 1 1
2 3992 1 1 60 GLY C C 8.644 -2.744 -9.823 1.00 . A A . 60 GLY C 1 1
2 3993 1 1 60 GLY CA C 9.116 -4.133 -10.208 1.00 . A A . 60 GLY CA 1 1
2 3994 1 1 60 GLY H H 10.846 -4.824 -9.209 1.00 . A A . 60 GLY H 1 1
2 3995 1 1 60 GLY HA2 H 8.899 -4.299 -11.253 1.00 . A A . 60 GLY HA2 1 1
2 3996 1 1 60 GLY HA3 H 8.578 -4.860 -9.618 1.00 . A A . 60 GLY HA3 1 1
2 3997 1 1 60 GLY N N 10.535 -4.310 -9.989 1.00 . A A . 60 GLY N 1 1
2 3998 1 1 60 GLY O O 7.654 -2.249 -10.365 1.00 . A A . 60 GLY O 1 1
2 3999 1 1 61 LEU C C 9.719 0.258 -9.297 1.00 . A A . 61 LEU C 1 1
2 4000 1 1 61 LEU CA C 8.988 -0.764 -8.455 1.00 . A A . 61 LEU CA 1 1
2 4001 1 1 61 LEU CB C 9.340 -0.524 -6.984 1.00 . A A . 61 LEU CB 1 1
2 4002 1 1 61 LEU CD1 C 9.988 -1.363 -4.736 1.00 . A A . 61 LEU CD1 1 1
2 4003 1 1 61 LEU CD2 C 8.131 -2.480 -5.982 1.00 . A A . 61 LEU CD2 1 1
2 4004 1 1 61 LEU CG C 9.468 -1.762 -6.107 1.00 . A A . 61 LEU CG 1 1
2 4005 1 1 61 LEU H H 10.137 -2.540 -8.501 1.00 . A A . 61 LEU H 1 1
2 4006 1 1 61 LEU HA H 7.924 -0.641 -8.593 1.00 . A A . 61 LEU HA 1 1
2 4007 1 1 61 LEU HB2 H 10.267 0.031 -6.933 1.00 . A A . 61 LEU HB2 1 1
2 4008 1 1 61 LEU HB3 H 8.561 0.088 -6.562 1.00 . A A . 61 LEU HB3 1 1
2 4009 1 1 61 LEU HD11 H 9.325 -0.629 -4.299 1.00 . A A . 61 LEU HD11 1 1
2 4010 1 1 61 LEU HD12 H 10.976 -0.939 -4.837 1.00 . A A . 61 LEU HD12 1 1
2 4011 1 1 61 LEU HD13 H 10.033 -2.234 -4.100 1.00 . A A . 61 LEU HD13 1 1
2 4012 1 1 61 LEU HD21 H 7.413 -1.825 -5.511 1.00 . A A . 61 LEU HD21 1 1
2 4013 1 1 61 LEU HD22 H 8.254 -3.370 -5.383 1.00 . A A . 61 LEU HD22 1 1
2 4014 1 1 61 LEU HD23 H 7.777 -2.755 -6.965 1.00 . A A . 61 LEU HD23 1 1
2 4015 1 1 61 LEU HG H 10.180 -2.441 -6.554 1.00 . A A . 61 LEU HG 1 1
2 4016 1 1 61 LEU N N 9.352 -2.104 -8.894 1.00 . A A . 61 LEU N 1 1
2 4017 1 1 61 LEU O O 9.147 1.268 -9.697 1.00 . A A . 61 LEU O 1 1
2 4018 1 1 62 ASP C C 11.446 0.819 -11.806 1.00 . A A . 62 ASP C 1 1
2 4019 1 1 62 ASP CA C 11.840 0.868 -10.336 1.00 . A A . 62 ASP CA 1 1
2 4020 1 1 62 ASP CB C 13.316 0.497 -10.157 1.00 . A A . 62 ASP CB 1 1
2 4021 1 1 62 ASP CG C 14.255 1.376 -10.971 1.00 . A A . 62 ASP CG 1 1
2 4022 1 1 62 ASP H H 11.372 -0.857 -9.206 1.00 . A A . 62 ASP H 1 1
2 4023 1 1 62 ASP HA H 11.685 1.873 -9.973 1.00 . A A . 62 ASP HA 1 1
2 4024 1 1 62 ASP HB2 H 13.574 0.594 -9.113 1.00 . A A . 62 ASP HB2 1 1
2 4025 1 1 62 ASP HB3 H 13.459 -0.530 -10.463 1.00 . A A . 62 ASP HB3 1 1
2 4026 1 1 62 ASP N N 10.990 -0.020 -9.554 1.00 . A A . 62 ASP N 1 1
2 4027 1 1 62 ASP O O 12.119 0.207 -12.637 1.00 . A A . 62 ASP O 1 1
2 4028 1 1 62 ASP OD1 O 14.150 2.618 -10.884 1.00 . A A . 62 ASP OD1 1 1
2 4029 1 1 62 ASP OD2 O 15.113 0.824 -11.691 1.00 . A A . 62 ASP OD2 1 1
2 4030 1 1 63 ALA C C 10.708 2.531 -14.258 1.00 . A A . 63 ALA C 1 1
2 4031 1 1 63 ALA CA C 9.841 1.565 -13.467 1.00 . A A . 63 ALA CA 1 1
2 4032 1 1 63 ALA CB C 8.396 2.026 -13.465 1.00 . A A . 63 ALA CB 1 1
2 4033 1 1 63 ALA H H 9.807 1.861 -11.374 1.00 . A A . 63 ALA H 1 1
2 4034 1 1 63 ALA HA H 9.889 0.588 -13.924 1.00 . A A . 63 ALA HA 1 1
2 4035 1 1 63 ALA HB1 H 8.334 3.006 -13.013 1.00 . A A . 63 ALA HB1 1 1
2 4036 1 1 63 ALA HB2 H 7.798 1.329 -12.895 1.00 . A A . 63 ALA HB2 1 1
2 4037 1 1 63 ALA HB3 H 8.029 2.073 -14.479 1.00 . A A . 63 ALA HB3 1 1
2 4038 1 1 63 ALA N N 10.331 1.457 -12.106 1.00 . A A . 63 ALA N 1 1
2 4039 1 1 63 ALA O O 10.688 2.546 -15.489 1.00 . A A . 63 ALA O 1 1
2 4040 1 1 64 ASN C C 13.577 3.589 -14.745 1.00 . A A . 64 ASN C 1 1
2 4041 1 1 64 ASN CA C 12.375 4.298 -14.145 1.00 . A A . 64 ASN CA 1 1
2 4042 1 1 64 ASN CB C 12.864 5.315 -13.108 1.00 . A A . 64 ASN CB 1 1
2 4043 1 1 64 ASN CG C 11.747 5.876 -12.255 1.00 . A A . 64 ASN CG 1 1
2 4044 1 1 64 ASN H H 11.445 3.261 -12.555 1.00 . A A . 64 ASN H 1 1
2 4045 1 1 64 ASN HA H 11.837 4.813 -14.926 1.00 . A A . 64 ASN HA 1 1
2 4046 1 1 64 ASN HB2 H 13.572 4.831 -12.455 1.00 . A A . 64 ASN HB2 1 1
2 4047 1 1 64 ASN HB3 H 13.353 6.132 -13.616 1.00 . A A . 64 ASN HB3 1 1
2 4048 1 1 64 ASN HD21 H 12.135 4.538 -10.836 1.00 . A A . 64 ASN HD21 1 1
2 4049 1 1 64 ASN HD22 H 10.829 5.626 -10.509 1.00 . A A . 64 ASN HD22 1 1
2 4050 1 1 64 ASN N N 11.481 3.329 -13.532 1.00 . A A . 64 ASN N 1 1
2 4051 1 1 64 ASN ND2 N 11.552 5.289 -11.084 1.00 . A A . 64 ASN ND2 1 1
2 4052 1 1 64 ASN O O 14.244 4.110 -15.638 1.00 . A A . 64 ASN O 1 1
2 4053 1 1 64 ASN OD1 O 11.080 6.839 -12.633 1.00 . A A . 64 ASN OD1 1 1
2 4054 1 1 65 GLN C C 16.273 2.242 -14.415 1.00 . A A . 65 GLN C 1 1
2 4055 1 1 65 GLN CA C 14.943 1.546 -14.677 1.00 . A A . 65 GLN CA 1 1
2 4056 1 1 65 GLN CB C 14.805 1.177 -16.154 1.00 . A A . 65 GLN CB 1 1
2 4057 1 1 65 GLN CD C 13.451 -0.036 -17.913 1.00 . A A . 65 GLN CD 1 1
2 4058 1 1 65 GLN CG C 13.585 0.322 -16.447 1.00 . A A . 65 GLN CG 1 1
2 4059 1 1 65 GLN H H 13.228 2.028 -13.547 1.00 . A A . 65 GLN H 1 1
2 4060 1 1 65 GLN HA H 14.915 0.638 -14.091 1.00 . A A . 65 GLN HA 1 1
2 4061 1 1 65 GLN HB2 H 14.732 2.085 -16.733 1.00 . A A . 65 GLN HB2 1 1
2 4062 1 1 65 GLN HB3 H 15.685 0.632 -16.461 1.00 . A A . 65 GLN HB3 1 1
2 4063 1 1 65 GLN HE21 H 15.424 -0.029 -18.136 1.00 . A A . 65 GLN HE21 1 1
2 4064 1 1 65 GLN HE22 H 14.507 -0.400 -19.553 1.00 . A A . 65 GLN HE22 1 1
2 4065 1 1 65 GLN HG2 H 13.657 -0.591 -15.877 1.00 . A A . 65 GLN HG2 1 1
2 4066 1 1 65 GLN HG3 H 12.701 0.865 -16.143 1.00 . A A . 65 GLN HG3 1 1
2 4067 1 1 65 GLN N N 13.824 2.376 -14.245 1.00 . A A . 65 GLN N 1 1
2 4068 1 1 65 GLN NE2 N 14.572 -0.168 -18.602 1.00 . A A . 65 GLN NE2 1 1
2 4069 1 1 65 GLN O O 17.263 1.987 -15.096 1.00 . A A . 65 GLN O 1 1
2 4070 1 1 65 GLN OE1 O 12.343 -0.208 -18.419 1.00 . A A . 65 GLN OE1 1 1
2 4071 1 1 66 ASP C C 17.972 3.454 -11.675 1.00 . A A . 66 ASP C 1 1
2 4072 1 1 66 ASP CA C 17.483 3.859 -13.054 1.00 . A A . 66 ASP CA 1 1
2 4073 1 1 66 ASP CB C 17.220 5.369 -13.076 1.00 . A A . 66 ASP CB 1 1
2 4074 1 1 66 ASP CG C 17.170 5.944 -14.475 1.00 . A A . 66 ASP CG 1 1
2 4075 1 1 66 ASP H H 15.469 3.225 -12.876 1.00 . A A . 66 ASP H 1 1
2 4076 1 1 66 ASP HA H 18.249 3.624 -13.777 1.00 . A A . 66 ASP HA 1 1
2 4077 1 1 66 ASP HB2 H 16.273 5.567 -12.597 1.00 . A A . 66 ASP HB2 1 1
2 4078 1 1 66 ASP HB3 H 18.004 5.870 -12.529 1.00 . A A . 66 ASP HB3 1 1
2 4079 1 1 66 ASP N N 16.286 3.105 -13.408 1.00 . A A . 66 ASP N 1 1
2 4080 1 1 66 ASP O O 18.864 4.087 -11.107 1.00 . A A . 66 ASP O 1 1
2 4081 1 1 66 ASP OD1 O 18.240 6.057 -15.114 1.00 . A A . 66 ASP OD1 1 1
2 4082 1 1 66 ASP OD2 O 16.070 6.322 -14.934 1.00 . A A . 66 ASP OD2 1 1
2 4083 1 1 67 GLU C C 17.346 2.946 -8.766 1.00 . A A . 67 GLU C 1 1
2 4084 1 1 67 GLU CA C 17.675 1.895 -9.817 1.00 . A A . 67 GLU CA 1 1
2 4085 1 1 67 GLU CB C 19.141 1.456 -9.708 1.00 . A A . 67 GLU CB 1 1
2 4086 1 1 67 GLU CD C 20.899 -0.221 -10.397 1.00 . A A . 67 GLU CD 1 1
2 4087 1 1 67 GLU CG C 19.448 0.188 -10.489 1.00 . A A . 67 GLU CG 1 1
2 4088 1 1 67 GLU H H 16.678 1.929 -11.676 1.00 . A A . 67 GLU H 1 1
2 4089 1 1 67 GLU HA H 17.044 1.037 -9.646 1.00 . A A . 67 GLU HA 1 1
2 4090 1 1 67 GLU HB2 H 19.771 2.247 -10.085 1.00 . A A . 67 GLU HB2 1 1
2 4091 1 1 67 GLU HB3 H 19.376 1.281 -8.669 1.00 . A A . 67 GLU HB3 1 1
2 4092 1 1 67 GLU HG2 H 18.843 -0.615 -10.095 1.00 . A A . 67 GLU HG2 1 1
2 4093 1 1 67 GLU HG3 H 19.199 0.351 -11.527 1.00 . A A . 67 GLU HG3 1 1
2 4094 1 1 67 GLU N N 17.370 2.393 -11.149 1.00 . A A . 67 GLU N 1 1
2 4095 1 1 67 GLU O O 18.173 3.273 -7.911 1.00 . A A . 67 GLU O 1 1
2 4096 1 1 67 GLU OE1 O 21.260 -0.947 -9.444 1.00 . A A . 67 GLU OE1 1 1
2 4097 1 1 67 GLU OE2 O 21.687 0.158 -11.285 1.00 . A A . 67 GLU OE2 1 1
2 4098 1 1 68 GLN C C 14.244 4.248 -7.453 1.00 . A A . 68 GLN C 1 1
2 4099 1 1 68 GLN CA C 15.692 4.478 -7.880 1.00 . A A . 68 GLN CA 1 1
2 4100 1 1 68 GLN CB C 15.857 5.879 -8.486 1.00 . A A . 68 GLN CB 1 1
2 4101 1 1 68 GLN CD C 15.348 7.449 -10.410 1.00 . A A . 68 GLN CD 1 1
2 4102 1 1 68 GLN CG C 15.189 6.050 -9.843 1.00 . A A . 68 GLN CG 1 1
2 4103 1 1 68 GLN H H 15.507 3.168 -9.534 1.00 . A A . 68 GLN H 1 1
2 4104 1 1 68 GLN HA H 16.323 4.401 -7.008 1.00 . A A . 68 GLN HA 1 1
2 4105 1 1 68 GLN HB2 H 15.430 6.602 -7.807 1.00 . A A . 68 GLN HB2 1 1
2 4106 1 1 68 GLN HB3 H 16.912 6.085 -8.599 1.00 . A A . 68 GLN HB3 1 1
2 4107 1 1 68 GLN HE21 H 17.130 7.630 -9.550 1.00 . A A . 68 GLN HE21 1 1
2 4108 1 1 68 GLN HE22 H 16.589 8.998 -10.461 1.00 . A A . 68 GLN HE22 1 1
2 4109 1 1 68 GLN HG2 H 15.628 5.347 -10.536 1.00 . A A . 68 GLN HG2 1 1
2 4110 1 1 68 GLN HG3 H 14.135 5.838 -9.740 1.00 . A A . 68 GLN HG3 1 1
2 4111 1 1 68 GLN N N 16.129 3.470 -8.830 1.00 . A A . 68 GLN N 1 1
2 4112 1 1 68 GLN NE2 N 16.467 8.089 -10.111 1.00 . A A . 68 GLN NE2 1 1
2 4113 1 1 68 GLN O O 13.319 4.310 -8.265 1.00 . A A . 68 GLN O 1 1
2 4114 1 1 68 GLN OE1 O 14.478 7.943 -11.129 1.00 . A A . 68 GLN OE1 1 1
2 4115 1 1 69 VAL C C 12.279 5.134 -4.935 1.00 . A A . 69 VAL C 1 1
2 4116 1 1 69 VAL CA C 12.729 3.836 -5.603 1.00 . A A . 69 VAL CA 1 1
2 4117 1 1 69 VAL CB C 12.680 2.675 -4.582 1.00 . A A . 69 VAL CB 1 1
2 4118 1 1 69 VAL CG1 C 11.376 2.680 -3.801 1.00 . A A . 69 VAL CG1 1 1
2 4119 1 1 69 VAL CG2 C 12.856 1.344 -5.291 1.00 . A A . 69 VAL CG2 1 1
2 4120 1 1 69 VAL H H 14.840 3.853 -5.587 1.00 . A A . 69 VAL H 1 1
2 4121 1 1 69 VAL HA H 12.047 3.606 -6.409 1.00 . A A . 69 VAL HA 1 1
2 4122 1 1 69 VAL HB H 13.495 2.798 -3.885 1.00 . A A . 69 VAL HB 1 1
2 4123 1 1 69 VAL HG11 H 11.271 3.621 -3.280 1.00 . A A . 69 VAL HG11 1 1
2 4124 1 1 69 VAL HG12 H 11.381 1.871 -3.086 1.00 . A A . 69 VAL HG12 1 1
2 4125 1 1 69 VAL HG13 H 10.548 2.552 -4.482 1.00 . A A . 69 VAL HG13 1 1
2 4126 1 1 69 VAL HG21 H 13.792 1.343 -5.827 1.00 . A A . 69 VAL HG21 1 1
2 4127 1 1 69 VAL HG22 H 12.042 1.196 -5.986 1.00 . A A . 69 VAL HG22 1 1
2 4128 1 1 69 VAL HG23 H 12.856 0.546 -4.563 1.00 . A A . 69 VAL HG23 1 1
2 4129 1 1 69 VAL N N 14.058 3.980 -6.171 1.00 . A A . 69 VAL N 1 1
2 4130 1 1 69 VAL O O 12.893 5.603 -3.979 1.00 . A A . 69 VAL O 1 1
2 4131 1 1 70 ASP C C 9.469 6.405 -3.953 1.00 . A A . 70 ASP C 1 1
2 4132 1 1 70 ASP CA C 10.590 6.887 -4.867 1.00 . A A . 70 ASP CA 1 1
2 4133 1 1 70 ASP CB C 10.036 7.818 -5.958 1.00 . A A . 70 ASP CB 1 1
2 4134 1 1 70 ASP CG C 9.341 9.053 -5.414 1.00 . A A . 70 ASP CG 1 1
2 4135 1 1 70 ASP H H 10.875 5.378 -6.324 1.00 . A A . 70 ASP H 1 1
2 4136 1 1 70 ASP HA H 11.328 7.414 -4.281 1.00 . A A . 70 ASP HA 1 1
2 4137 1 1 70 ASP HB2 H 10.850 8.142 -6.586 1.00 . A A . 70 ASP HB2 1 1
2 4138 1 1 70 ASP HB3 H 9.326 7.266 -6.558 1.00 . A A . 70 ASP HB3 1 1
2 4139 1 1 70 ASP N N 11.230 5.727 -5.480 1.00 . A A . 70 ASP N 1 1
2 4140 1 1 70 ASP O O 9.173 5.216 -3.946 1.00 . A A . 70 ASP O 1 1
2 4141 1 1 70 ASP OD1 O 10.025 10.064 -5.152 1.00 . A A . 70 ASP OD1 1 1
2 4142 1 1 70 ASP OD2 O 8.102 9.018 -5.244 1.00 . A A . 70 ASP OD2 1 1
2 4143 1 1 71 PHE C C 6.636 6.235 -3.196 1.00 . A A . 71 PHE C 1 1
2 4144 1 1 71 PHE CA C 7.709 6.923 -2.355 1.00 . A A . 71 PHE CA 1 1
2 4145 1 1 71 PHE CB C 7.110 8.151 -1.667 1.00 . A A . 71 PHE CB 1 1
2 4146 1 1 71 PHE CD1 C 9.026 9.677 -1.104 1.00 . A A . 71 PHE CD1 1 1
2 4147 1 1 71 PHE CD2 C 7.905 8.554 0.676 1.00 . A A . 71 PHE CD2 1 1
2 4148 1 1 71 PHE CE1 C 9.873 10.279 -0.196 1.00 . A A . 71 PHE CE1 1 1
2 4149 1 1 71 PHE CE2 C 8.750 9.154 1.590 1.00 . A A . 71 PHE CE2 1 1
2 4150 1 1 71 PHE CG C 8.033 8.808 -0.679 1.00 . A A . 71 PHE CG 1 1
2 4151 1 1 71 PHE CZ C 9.735 10.018 1.154 1.00 . A A . 71 PHE CZ 1 1
2 4152 1 1 71 PHE H H 9.159 8.225 -3.190 1.00 . A A . 71 PHE H 1 1
2 4153 1 1 71 PHE HA H 8.059 6.231 -1.601 1.00 . A A . 71 PHE HA 1 1
2 4154 1 1 71 PHE HB2 H 6.848 8.882 -2.418 1.00 . A A . 71 PHE HB2 1 1
2 4155 1 1 71 PHE HB3 H 6.217 7.852 -1.139 1.00 . A A . 71 PHE HB3 1 1
2 4156 1 1 71 PHE HD1 H 9.135 9.881 -2.158 1.00 . A A . 71 PHE HD1 1 1
2 4157 1 1 71 PHE HD2 H 7.136 7.878 1.019 1.00 . A A . 71 PHE HD2 1 1
2 4158 1 1 71 PHE HE1 H 10.642 10.955 -0.540 1.00 . A A . 71 PHE HE1 1 1
2 4159 1 1 71 PHE HE2 H 8.639 8.948 2.644 1.00 . A A . 71 PHE HE2 1 1
2 4160 1 1 71 PHE HZ H 10.397 10.489 1.866 1.00 . A A . 71 PHE HZ 1 1
2 4161 1 1 71 PHE N N 8.849 7.296 -3.190 1.00 . A A . 71 PHE N 1 1
2 4162 1 1 71 PHE O O 6.003 5.284 -2.753 1.00 . A A . 71 PHE O 1 1
2 4163 1 1 72 GLN C C 5.933 4.719 -5.761 1.00 . A A . 72 GLN C 1 1
2 4164 1 1 72 GLN CA C 5.511 6.136 -5.359 1.00 . A A . 72 GLN CA 1 1
2 4165 1 1 72 GLN CB C 5.421 7.014 -6.599 1.00 . A A . 72 GLN CB 1 1
2 4166 1 1 72 GLN CD C 4.608 7.204 -8.967 1.00 . A A . 72 GLN CD 1 1
2 4167 1 1 72 GLN CG C 4.473 6.480 -7.645 1.00 . A A . 72 GLN CG 1 1
2 4168 1 1 72 GLN H H 6.945 7.534 -4.681 1.00 . A A . 72 GLN H 1 1
2 4169 1 1 72 GLN HA H 4.543 6.091 -4.887 1.00 . A A . 72 GLN HA 1 1
2 4170 1 1 72 GLN HB2 H 5.082 7.995 -6.305 1.00 . A A . 72 GLN HB2 1 1
2 4171 1 1 72 GLN HB3 H 6.402 7.097 -7.040 1.00 . A A . 72 GLN HB3 1 1
2 4172 1 1 72 GLN HE21 H 5.994 5.904 -9.556 1.00 . A A . 72 GLN HE21 1 1
2 4173 1 1 72 GLN HE22 H 5.593 7.154 -10.689 1.00 . A A . 72 GLN HE22 1 1
2 4174 1 1 72 GLN HG2 H 4.680 5.433 -7.796 1.00 . A A . 72 GLN HG2 1 1
2 4175 1 1 72 GLN HG3 H 3.461 6.600 -7.286 1.00 . A A . 72 GLN HG3 1 1
2 4176 1 1 72 GLN N N 6.447 6.730 -4.413 1.00 . A A . 72 GLN N 1 1
2 4177 1 1 72 GLN NE2 N 5.485 6.707 -9.824 1.00 . A A . 72 GLN NE2 1 1
2 4178 1 1 72 GLN O O 5.109 3.809 -5.835 1.00 . A A . 72 GLN O 1 1
2 4179 1 1 72 GLN OE1 O 3.934 8.204 -9.211 1.00 . A A . 72 GLN OE1 1 1
2 4180 1 1 73 GLU C C 7.713 2.296 -5.204 1.00 . A A . 73 GLU C 1 1
2 4181 1 1 73 GLU CA C 7.722 3.227 -6.416 1.00 . A A . 73 GLU CA 1 1
2 4182 1 1 73 GLU CB C 9.131 3.362 -6.993 1.00 . A A . 73 GLU CB 1 1
2 4183 1 1 73 GLU CD C 8.397 4.307 -9.248 1.00 . A A . 73 GLU CD 1 1
2 4184 1 1 73 GLU CG C 9.271 4.488 -8.016 1.00 . A A . 73 GLU CG 1 1
2 4185 1 1 73 GLU H H 7.825 5.294 -5.972 1.00 . A A . 73 GLU H 1 1
2 4186 1 1 73 GLU HA H 7.064 2.823 -7.171 1.00 . A A . 73 GLU HA 1 1
2 4187 1 1 73 GLU HB2 H 9.821 3.553 -6.184 1.00 . A A . 73 GLU HB2 1 1
2 4188 1 1 73 GLU HB3 H 9.403 2.434 -7.473 1.00 . A A . 73 GLU HB3 1 1
2 4189 1 1 73 GLU HG2 H 8.999 5.418 -7.542 1.00 . A A . 73 GLU HG2 1 1
2 4190 1 1 73 GLU HG3 H 10.302 4.538 -8.333 1.00 . A A . 73 GLU HG3 1 1
2 4191 1 1 73 GLU N N 7.211 4.536 -6.028 1.00 . A A . 73 GLU N 1 1
2 4192 1 1 73 GLU O O 7.433 1.104 -5.312 1.00 . A A . 73 GLU O 1 1
2 4193 1 1 73 GLU OE1 O 7.156 4.429 -9.137 1.00 . A A . 73 GLU OE1 1 1
2 4194 1 1 73 GLU OE2 O 8.949 4.067 -10.340 1.00 . A A . 73 GLU OE2 1 1
2 4195 1 1 74 PHE C C 6.459 1.779 -2.512 1.00 . A A . 74 PHE C 1 1
2 4196 1 1 74 PHE CA C 7.908 2.158 -2.778 1.00 . A A . 74 PHE CA 1 1
2 4197 1 1 74 PHE CB C 8.444 3.041 -1.650 1.00 . A A . 74 PHE CB 1 1
2 4198 1 1 74 PHE CD1 C 9.792 1.708 -0.012 1.00 . A A . 74 PHE CD1 1 1
2 4199 1 1 74 PHE CD2 C 7.572 2.331 0.594 1.00 . A A . 74 PHE CD2 1 1
2 4200 1 1 74 PHE CE1 C 9.948 1.074 1.204 1.00 . A A . 74 PHE CE1 1 1
2 4201 1 1 74 PHE CE2 C 7.723 1.698 1.810 1.00 . A A . 74 PHE CE2 1 1
2 4202 1 1 74 PHE CG C 8.603 2.342 -0.332 1.00 . A A . 74 PHE CG 1 1
2 4203 1 1 74 PHE CZ C 8.912 1.069 2.117 1.00 . A A . 74 PHE CZ 1 1
2 4204 1 1 74 PHE H H 8.303 3.801 -4.040 1.00 . A A . 74 PHE H 1 1
2 4205 1 1 74 PHE HA H 8.501 1.262 -2.848 1.00 . A A . 74 PHE HA 1 1
2 4206 1 1 74 PHE HB2 H 9.411 3.422 -1.939 1.00 . A A . 74 PHE HB2 1 1
2 4207 1 1 74 PHE HB3 H 7.768 3.872 -1.506 1.00 . A A . 74 PHE HB3 1 1
2 4208 1 1 74 PHE HD1 H 10.603 1.710 -0.726 1.00 . A A . 74 PHE HD1 1 1
2 4209 1 1 74 PHE HD2 H 6.641 2.823 0.355 1.00 . A A . 74 PHE HD2 1 1
2 4210 1 1 74 PHE HE1 H 10.880 0.583 1.441 1.00 . A A . 74 PHE HE1 1 1
2 4211 1 1 74 PHE HE2 H 6.912 1.693 2.521 1.00 . A A . 74 PHE HE2 1 1
2 4212 1 1 74 PHE HZ H 9.031 0.573 3.067 1.00 . A A . 74 PHE HZ 1 1
2 4213 1 1 74 PHE N N 8.001 2.868 -4.044 1.00 . A A . 74 PHE N 1 1
2 4214 1 1 74 PHE O O 6.168 0.796 -1.835 1.00 . A A . 74 PHE O 1 1
2 4215 1 1 75 ILE C C 3.837 0.987 -3.703 1.00 . A A . 75 ILE C 1 1
2 4216 1 1 75 ILE CA C 4.139 2.297 -3.000 1.00 . A A . 75 ILE CA 1 1
2 4217 1 1 75 ILE CB C 3.341 3.459 -3.628 1.00 . A A . 75 ILE CB 1 1
2 4218 1 1 75 ILE CD1 C 2.366 5.706 -3.086 1.00 . A A . 75 ILE CD1 1 1
2 4219 1 1 75 ILE CG1 C 2.809 4.379 -2.545 1.00 . A A . 75 ILE CG1 1 1
2 4220 1 1 75 ILE CG2 C 2.211 2.959 -4.511 1.00 . A A . 75 ILE CG2 1 1
2 4221 1 1 75 ILE H H 5.865 3.353 -3.578 1.00 . A A . 75 ILE H 1 1
2 4222 1 1 75 ILE HA H 3.866 2.213 -1.958 1.00 . A A . 75 ILE HA 1 1
2 4223 1 1 75 ILE HB H 4.013 4.027 -4.252 1.00 . A A . 75 ILE HB 1 1
2 4224 1 1 75 ILE HD11 H 1.935 6.309 -2.297 1.00 . A A . 75 ILE HD11 1 1
2 4225 1 1 75 ILE HD12 H 1.625 5.550 -3.856 1.00 . A A . 75 ILE HD12 1 1
2 4226 1 1 75 ILE HD13 H 3.213 6.226 -3.510 1.00 . A A . 75 ILE HD13 1 1
2 4227 1 1 75 ILE HG12 H 1.957 3.913 -2.072 1.00 . A A . 75 ILE HG12 1 1
2 4228 1 1 75 ILE HG13 H 3.582 4.556 -1.812 1.00 . A A . 75 ILE HG13 1 1
2 4229 1 1 75 ILE HG21 H 1.684 3.802 -4.932 1.00 . A A . 75 ILE HG21 1 1
2 4230 1 1 75 ILE HG22 H 1.529 2.366 -3.921 1.00 . A A . 75 ILE HG22 1 1
2 4231 1 1 75 ILE HG23 H 2.619 2.354 -5.306 1.00 . A A . 75 ILE HG23 1 1
2 4232 1 1 75 ILE N N 5.558 2.567 -3.076 1.00 . A A . 75 ILE N 1 1
2 4233 1 1 75 ILE O O 3.046 0.171 -3.222 1.00 . A A . 75 ILE O 1 1
2 4234 1 1 76 SER C C 4.884 -1.609 -4.653 1.00 . A A . 76 SER C 1 1
2 4235 1 1 76 SER CA C 4.402 -0.472 -5.545 1.00 . A A . 76 SER CA 1 1
2 4236 1 1 76 SER CB C 5.216 -0.420 -6.836 1.00 . A A . 76 SER CB 1 1
2 4237 1 1 76 SER H H 5.053 1.504 -5.209 1.00 . A A . 76 SER H 1 1
2 4238 1 1 76 SER HA H 3.364 -0.633 -5.788 1.00 . A A . 76 SER HA 1 1
2 4239 1 1 76 SER HB2 H 6.263 -0.312 -6.596 1.00 . A A . 76 SER HB2 1 1
2 4240 1 1 76 SER HB3 H 5.064 -1.334 -7.391 1.00 . A A . 76 SER HB3 1 1
2 4241 1 1 76 SER HG H 5.374 0.714 -8.427 1.00 . A A . 76 SER HG 1 1
2 4242 1 1 76 SER N N 4.498 0.783 -4.836 1.00 . A A . 76 SER N 1 1
2 4243 1 1 76 SER O O 4.283 -2.671 -4.624 1.00 . A A . 76 SER O 1 1
2 4244 1 1 76 SER OG O 4.818 0.678 -7.639 1.00 . A A . 76 SER OG 1 1
2 4245 1 1 77 LEU C C 5.373 -2.768 -1.969 1.00 . A A . 77 LEU C 1 1
2 4246 1 1 77 LEU CA C 6.453 -2.372 -2.958 1.00 . A A . 77 LEU CA 1 1
2 4247 1 1 77 LEU CB C 7.665 -1.862 -2.180 1.00 . A A . 77 LEU CB 1 1
2 4248 1 1 77 LEU CD1 C 8.414 -4.065 -1.242 1.00 . A A . 77 LEU CD1 1 1
2 4249 1 1 77 LEU CD2 C 9.012 -1.948 -0.061 1.00 . A A . 77 LEU CD2 1 1
2 4250 1 1 77 LEU CG C 7.967 -2.653 -0.903 1.00 . A A . 77 LEU CG 1 1
2 4251 1 1 77 LEU H H 6.410 -0.505 -3.969 1.00 . A A . 77 LEU H 1 1
2 4252 1 1 77 LEU HA H 6.739 -3.247 -3.529 1.00 . A A . 77 LEU HA 1 1
2 4253 1 1 77 LEU HB2 H 8.529 -1.907 -2.828 1.00 . A A . 77 LEU HB2 1 1
2 4254 1 1 77 LEU HB3 H 7.489 -0.832 -1.910 1.00 . A A . 77 LEU HB3 1 1
2 4255 1 1 77 LEU HD11 H 7.677 -4.533 -1.878 1.00 . A A . 77 LEU HD11 1 1
2 4256 1 1 77 LEU HD12 H 8.516 -4.638 -0.331 1.00 . A A . 77 LEU HD12 1 1
2 4257 1 1 77 LEU HD13 H 9.362 -4.028 -1.754 1.00 . A A . 77 LEU HD13 1 1
2 4258 1 1 77 LEU HD21 H 8.719 -0.919 0.089 1.00 . A A . 77 LEU HD21 1 1
2 4259 1 1 77 LEU HD22 H 9.963 -1.983 -0.565 1.00 . A A . 77 LEU HD22 1 1
2 4260 1 1 77 LEU HD23 H 9.094 -2.440 0.896 1.00 . A A . 77 LEU HD23 1 1
2 4261 1 1 77 LEU HG H 7.063 -2.726 -0.317 1.00 . A A . 77 LEU HG 1 1
2 4262 1 1 77 LEU N N 5.952 -1.370 -3.896 1.00 . A A . 77 LEU N 1 1
2 4263 1 1 77 LEU O O 5.169 -3.949 -1.706 1.00 . A A . 77 LEU O 1 1
2 4264 1 1 78 VAL C C 2.518 -2.815 -1.120 1.00 . A A . 78 VAL C 1 1
2 4265 1 1 78 VAL CA C 3.633 -2.037 -0.459 1.00 . A A . 78 VAL CA 1 1
2 4266 1 1 78 VAL CB C 3.049 -0.746 0.127 1.00 . A A . 78 VAL CB 1 1
2 4267 1 1 78 VAL CG1 C 2.186 -1.067 1.330 1.00 . A A . 78 VAL CG1 1 1
2 4268 1 1 78 VAL CG2 C 4.154 0.230 0.493 1.00 . A A . 78 VAL CG2 1 1
2 4269 1 1 78 VAL H H 4.889 -0.852 -1.682 1.00 . A A . 78 VAL H 1 1
2 4270 1 1 78 VAL HA H 4.050 -2.630 0.350 1.00 . A A . 78 VAL HA 1 1
2 4271 1 1 78 VAL HB H 2.416 -0.292 -0.624 1.00 . A A . 78 VAL HB 1 1
2 4272 1 1 78 VAL HG11 H 1.785 -0.154 1.740 1.00 . A A . 78 VAL HG11 1 1
2 4273 1 1 78 VAL HG12 H 2.785 -1.568 2.077 1.00 . A A . 78 VAL HG12 1 1
2 4274 1 1 78 VAL HG13 H 1.375 -1.711 1.026 1.00 . A A . 78 VAL HG13 1 1
2 4275 1 1 78 VAL HG21 H 4.708 0.497 -0.395 1.00 . A A . 78 VAL HG21 1 1
2 4276 1 1 78 VAL HG22 H 4.820 -0.232 1.207 1.00 . A A . 78 VAL HG22 1 1
2 4277 1 1 78 VAL HG23 H 3.721 1.117 0.929 1.00 . A A . 78 VAL HG23 1 1
2 4278 1 1 78 VAL N N 4.686 -1.778 -1.424 1.00 . A A . 78 VAL N 1 1
2 4279 1 1 78 VAL O O 1.863 -3.624 -0.490 1.00 . A A . 78 VAL O 1 1
2 4280 1 1 79 ALA C C 1.744 -4.797 -3.176 1.00 . A A . 79 ALA C 1 1
2 4281 1 1 79 ALA CA C 1.357 -3.321 -3.178 1.00 . A A . 79 ALA CA 1 1
2 4282 1 1 79 ALA CB C 1.308 -2.781 -4.599 1.00 . A A . 79 ALA CB 1 1
2 4283 1 1 79 ALA H H 2.823 -1.849 -2.833 1.00 . A A . 79 ALA H 1 1
2 4284 1 1 79 ALA HA H 0.385 -3.197 -2.722 1.00 . A A . 79 ALA HA 1 1
2 4285 1 1 79 ALA HB1 H 2.294 -2.838 -5.037 1.00 . A A . 79 ALA HB1 1 1
2 4286 1 1 79 ALA HB2 H 0.980 -1.753 -4.583 1.00 . A A . 79 ALA HB2 1 1
2 4287 1 1 79 ALA HB3 H 0.619 -3.371 -5.186 1.00 . A A . 79 ALA HB3 1 1
2 4288 1 1 79 ALA N N 2.315 -2.565 -2.401 1.00 . A A . 79 ALA N 1 1
2 4289 1 1 79 ALA O O 0.929 -5.674 -2.891 1.00 . A A . 79 ALA O 1 1
2 4290 1 1 80 ILE C C 3.420 -6.984 -2.023 1.00 . A A . 80 ILE C 1 1
2 4291 1 1 80 ILE CA C 3.581 -6.389 -3.424 1.00 . A A . 80 ILE CA 1 1
2 4292 1 1 80 ILE CB C 5.091 -6.362 -3.808 1.00 . A A . 80 ILE CB 1 1
2 4293 1 1 80 ILE CD1 C 4.694 -5.106 -6.014 1.00 . A A . 80 ILE CD1 1 1
2 4294 1 1 80 ILE CG1 C 5.290 -6.317 -5.332 1.00 . A A . 80 ILE CG1 1 1
2 4295 1 1 80 ILE CG2 C 5.836 -7.555 -3.225 1.00 . A A . 80 ILE CG2 1 1
2 4296 1 1 80 ILE H H 3.588 -4.298 -3.747 1.00 . A A . 80 ILE H 1 1
2 4297 1 1 80 ILE HA H 3.057 -7.008 -4.134 1.00 . A A . 80 ILE HA 1 1
2 4298 1 1 80 ILE HB H 5.522 -5.470 -3.379 1.00 . A A . 80 ILE HB 1 1
2 4299 1 1 80 ILE HD11 H 5.229 -4.216 -5.703 1.00 . A A . 80 ILE HD11 1 1
2 4300 1 1 80 ILE HD12 H 3.652 -5.012 -5.734 1.00 . A A . 80 ILE HD12 1 1
2 4301 1 1 80 ILE HD13 H 4.772 -5.217 -7.085 1.00 . A A . 80 ILE HD13 1 1
2 4302 1 1 80 ILE HG12 H 6.350 -6.314 -5.542 1.00 . A A . 80 ILE HG12 1 1
2 4303 1 1 80 ILE HG13 H 4.846 -7.199 -5.770 1.00 . A A . 80 ILE HG13 1 1
2 4304 1 1 80 ILE HG21 H 5.763 -7.534 -2.147 1.00 . A A . 80 ILE HG21 1 1
2 4305 1 1 80 ILE HG22 H 6.874 -7.511 -3.516 1.00 . A A . 80 ILE HG22 1 1
2 4306 1 1 80 ILE HG23 H 5.396 -8.469 -3.596 1.00 . A A . 80 ILE HG23 1 1
2 4307 1 1 80 ILE N N 3.010 -5.047 -3.476 1.00 . A A . 80 ILE N 1 1
2 4308 1 1 80 ILE O O 3.030 -8.139 -1.859 1.00 . A A . 80 ILE O 1 1
2 4309 1 1 81 ALA C C 2.331 -6.812 0.944 1.00 . A A . 81 ALA C 1 1
2 4310 1 1 81 ALA CA C 3.729 -6.606 0.356 1.00 . A A . 81 ALA CA 1 1
2 4311 1 1 81 ALA CB C 4.525 -5.607 1.170 1.00 . A A . 81 ALA CB 1 1
2 4312 1 1 81 ALA H H 3.891 -5.223 -1.229 1.00 . A A . 81 ALA H 1 1
2 4313 1 1 81 ALA HA H 4.255 -7.545 0.386 1.00 . A A . 81 ALA HA 1 1
2 4314 1 1 81 ALA HB1 H 5.434 -5.359 0.644 1.00 . A A . 81 ALA HB1 1 1
2 4315 1 1 81 ALA HB2 H 4.772 -6.043 2.125 1.00 . A A . 81 ALA HB2 1 1
2 4316 1 1 81 ALA HB3 H 3.939 -4.714 1.319 1.00 . A A . 81 ALA HB3 1 1
2 4317 1 1 81 ALA N N 3.693 -6.165 -1.026 1.00 . A A . 81 ALA N 1 1
2 4318 1 1 81 ALA O O 2.143 -7.644 1.828 1.00 . A A . 81 ALA O 1 1
2 4319 1 1 82 LEU C C -0.610 -7.496 0.342 1.00 . A A . 82 LEU C 1 1
2 4320 1 1 82 LEU CA C -0.022 -6.211 0.897 1.00 . A A . 82 LEU CA 1 1
2 4321 1 1 82 LEU CB C -0.867 -5.017 0.464 1.00 . A A . 82 LEU CB 1 1
2 4322 1 1 82 LEU CD1 C -1.373 -2.577 0.571 1.00 . A A . 82 LEU CD1 1 1
2 4323 1 1 82 LEU CD2 C -0.871 -3.820 2.664 1.00 . A A . 82 LEU CD2 1 1
2 4324 1 1 82 LEU CG C -0.567 -3.702 1.183 1.00 . A A . 82 LEU CG 1 1
2 4325 1 1 82 LEU H H 1.575 -5.371 -0.212 1.00 . A A . 82 LEU H 1 1
2 4326 1 1 82 LEU HA H -0.020 -6.268 1.974 1.00 . A A . 82 LEU HA 1 1
2 4327 1 1 82 LEU HB2 H -0.715 -4.866 -0.593 1.00 . A A . 82 LEU HB2 1 1
2 4328 1 1 82 LEU HB3 H -1.906 -5.261 0.629 1.00 . A A . 82 LEU HB3 1 1
2 4329 1 1 82 LEU HD11 H -2.423 -2.823 0.618 1.00 . A A . 82 LEU HD11 1 1
2 4330 1 1 82 LEU HD12 H -1.080 -2.442 -0.460 1.00 . A A . 82 LEU HD12 1 1
2 4331 1 1 82 LEU HD13 H -1.192 -1.666 1.120 1.00 . A A . 82 LEU HD13 1 1
2 4332 1 1 82 LEU HD21 H -0.674 -2.875 3.148 1.00 . A A . 82 LEU HD21 1 1
2 4333 1 1 82 LEU HD22 H -0.246 -4.584 3.101 1.00 . A A . 82 LEU HD22 1 1
2 4334 1 1 82 LEU HD23 H -1.909 -4.084 2.799 1.00 . A A . 82 LEU HD23 1 1
2 4335 1 1 82 LEU HG H 0.481 -3.460 1.071 1.00 . A A . 82 LEU HG 1 1
2 4336 1 1 82 LEU N N 1.359 -6.060 0.455 1.00 . A A . 82 LEU N 1 1
2 4337 1 1 82 LEU O O -1.357 -8.200 1.027 1.00 . A A . 82 LEU O 1 1
2 4338 1 1 83 LYS C C 0.115 -10.187 -0.699 1.00 . A A . 83 LYS C 1 1
2 4339 1 1 83 LYS CA C -0.622 -9.104 -1.466 1.00 . A A . 83 LYS CA 1 1
2 4340 1 1 83 LYS CB C -0.282 -9.203 -2.957 1.00 . A A . 83 LYS CB 1 1
2 4341 1 1 83 LYS CD C -2.707 -8.802 -3.626 1.00 . A A . 83 LYS CD 1 1
2 4342 1 1 83 LYS CE C -3.029 -10.221 -3.999 1.00 . A A . 83 LYS CE 1 1
2 4343 1 1 83 LYS CG C -1.239 -8.480 -3.892 1.00 . A A . 83 LYS CG 1 1
2 4344 1 1 83 LYS H H 0.216 -7.149 -1.456 1.00 . A A . 83 LYS H 1 1
2 4345 1 1 83 LYS HA H -1.683 -9.248 -1.331 1.00 . A A . 83 LYS HA 1 1
2 4346 1 1 83 LYS HB2 H 0.690 -8.761 -3.102 1.00 . A A . 83 LYS HB2 1 1
2 4347 1 1 83 LYS HB3 H -0.246 -10.247 -3.240 1.00 . A A . 83 LYS HB3 1 1
2 4348 1 1 83 LYS HD2 H -2.920 -8.657 -2.579 1.00 . A A . 83 LYS HD2 1 1
2 4349 1 1 83 LYS HD3 H -3.323 -8.138 -4.214 1.00 . A A . 83 LYS HD3 1 1
2 4350 1 1 83 LYS HE2 H -2.709 -10.373 -5.012 1.00 . A A . 83 LYS HE2 1 1
2 4351 1 1 83 LYS HE3 H -2.488 -10.877 -3.335 1.00 . A A . 83 LYS HE3 1 1
2 4352 1 1 83 LYS HG2 H -1.094 -7.421 -3.777 1.00 . A A . 83 LYS HG2 1 1
2 4353 1 1 83 LYS HG3 H -1.002 -8.762 -4.908 1.00 . A A . 83 LYS HG3 1 1
2 4354 1 1 83 LYS HZ1 H -4.654 -11.512 -4.152 1.00 . A A . 83 LYS HZ1 1 1
2 4355 1 1 83 LYS HZ2 H -5.012 -9.919 -4.564 1.00 . A A . 83 LYS HZ2 1 1
2 4356 1 1 83 LYS HZ3 H -4.822 -10.349 -2.941 1.00 . A A . 83 LYS HZ3 1 1
2 4357 1 1 83 LYS N N -0.274 -7.806 -0.907 1.00 . A A . 83 LYS N 1 1
2 4358 1 1 83 LYS NZ N -4.479 -10.518 -3.905 1.00 . A A . 83 LYS NZ 1 1
2 4359 1 1 83 LYS O O -0.428 -11.240 -0.429 1.00 . A A . 83 LYS O 1 1
2 4360 1 1 84 ALA C C 1.512 -11.028 1.858 1.00 . A A . 84 ALA C 1 1
2 4361 1 1 84 ALA CA C 2.133 -10.830 0.479 1.00 . A A . 84 ALA CA 1 1
2 4362 1 1 84 ALA CB C 3.562 -10.336 0.615 1.00 . A A . 84 ALA CB 1 1
2 4363 1 1 84 ALA H H 1.757 -9.059 -0.615 1.00 . A A . 84 ALA H 1 1
2 4364 1 1 84 ALA HA H 2.154 -11.781 -0.032 1.00 . A A . 84 ALA HA 1 1
2 4365 1 1 84 ALA HB1 H 4.008 -10.248 -0.364 1.00 . A A . 84 ALA HB1 1 1
2 4366 1 1 84 ALA HB2 H 4.127 -11.038 1.209 1.00 . A A . 84 ALA HB2 1 1
2 4367 1 1 84 ALA HB3 H 3.563 -9.372 1.099 1.00 . A A . 84 ALA HB3 1 1
2 4368 1 1 84 ALA N N 1.351 -9.906 -0.328 1.00 . A A . 84 ALA N 1 1
2 4369 1 1 84 ALA O O 1.776 -12.022 2.521 1.00 . A A . 84 ALA O 1 1
2 4370 1 1 85 ALA C C -1.157 -11.039 3.606 1.00 . A A . 85 ALA C 1 1
2 4371 1 1 85 ALA CA C 0.076 -10.132 3.603 1.00 . A A . 85 ALA CA 1 1
2 4372 1 1 85 ALA CB C -0.284 -8.735 4.079 1.00 . A A . 85 ALA CB 1 1
2 4373 1 1 85 ALA H H 0.535 -9.296 1.713 1.00 . A A . 85 ALA H 1 1
2 4374 1 1 85 ALA HA H 0.802 -10.539 4.292 1.00 . A A . 85 ALA HA 1 1
2 4375 1 1 85 ALA HB1 H -0.754 -8.794 5.050 1.00 . A A . 85 ALA HB1 1 1
2 4376 1 1 85 ALA HB2 H -0.963 -8.279 3.375 1.00 . A A . 85 ALA HB2 1 1
2 4377 1 1 85 ALA HB3 H 0.613 -8.136 4.150 1.00 . A A . 85 ALA HB3 1 1
2 4378 1 1 85 ALA N N 0.704 -10.071 2.290 1.00 . A A . 85 ALA N 1 1
2 4379 1 1 85 ALA O O -1.257 -11.948 4.431 1.00 . A A . 85 ALA O 1 1
2 4380 1 1 86 HIS C C -3.105 -12.863 1.815 1.00 . A A . 86 HIS C 1 1
2 4381 1 1 86 HIS CA C -3.322 -11.607 2.650 1.00 . A A . 86 HIS CA 1 1
2 4382 1 1 86 HIS CB C -4.500 -10.819 2.082 1.00 . A A . 86 HIS CB 1 1
2 4383 1 1 86 HIS CD2 C -6.600 -11.597 3.388 1.00 . A A . 86 HIS CD2 1 1
2 4384 1 1 86 HIS CE1 C -7.553 -12.774 1.811 1.00 . A A . 86 HIS CE1 1 1
2 4385 1 1 86 HIS CG C -5.812 -11.517 2.292 1.00 . A A . 86 HIS CG 1 1
2 4386 1 1 86 HIS H H -1.973 -10.066 2.051 1.00 . A A . 86 HIS H 1 1
2 4387 1 1 86 HIS HA H -3.558 -11.902 3.657 1.00 . A A . 86 HIS HA 1 1
2 4388 1 1 86 HIS HB2 H -4.550 -9.848 2.556 1.00 . A A . 86 HIS HB2 1 1
2 4389 1 1 86 HIS HB3 H -4.356 -10.693 1.025 1.00 . A A . 86 HIS HB3 1 1
2 4390 1 1 86 HIS HD1 H -6.113 -12.409 0.405 1.00 . A A . 86 HIS HD1 1 1
2 4391 1 1 86 HIS HD2 H -6.416 -11.124 4.341 1.00 . A A . 86 HIS HD2 1 1
2 4392 1 1 86 HIS HE1 H -8.246 -13.407 1.278 1.00 . A A . 86 HIS HE1 1 1
2 4393 1 1 86 HIS HE2 H -8.292 -12.788 3.716 1.00 . A A . 86 HIS HE2 1 1
2 4394 1 1 86 HIS N N -2.100 -10.796 2.696 1.00 . A A . 86 HIS N 1 1
2 4395 1 1 86 HIS ND1 N -6.439 -12.265 1.321 1.00 . A A . 86 HIS ND1 1 1
2 4396 1 1 86 HIS NE2 N -7.674 -12.385 3.064 1.00 . A A . 86 HIS NE2 1 1
2 4397 1 1 86 HIS O O -3.487 -13.962 2.206 1.00 . A A . 86 HIS O 1 1
2 4398 1 1 87 TYR C C -0.825 -14.414 0.197 1.00 . A A . 87 TYR C 1 1
2 4399 1 1 87 TYR CA C -2.131 -13.757 -0.254 1.00 . A A . 87 TYR CA 1 1
2 4400 1 1 87 TYR CB C -2.041 -13.235 -1.694 1.00 . A A . 87 TYR CB 1 1
2 4401 1 1 87 TYR CD1 C -3.016 -15.303 -2.770 1.00 . A A . 87 TYR CD1 1 1
2 4402 1 1 87 TYR CD2 C -1.068 -14.340 -3.745 1.00 . A A . 87 TYR CD2 1 1
2 4403 1 1 87 TYR CE1 C -3.024 -16.284 -3.741 1.00 . A A . 87 TYR CE1 1 1
2 4404 1 1 87 TYR CE2 C -1.067 -15.319 -4.720 1.00 . A A . 87 TYR CE2 1 1
2 4405 1 1 87 TYR CG C -2.039 -14.316 -2.753 1.00 . A A . 87 TYR CG 1 1
2 4406 1 1 87 TYR CZ C -2.046 -16.288 -4.713 1.00 . A A . 87 TYR CZ 1 1
2 4407 1 1 87 TYR H H -2.195 -11.764 0.435 1.00 . A A . 87 TYR H 1 1
2 4408 1 1 87 TYR HA H -2.919 -14.493 -0.196 1.00 . A A . 87 TYR HA 1 1
2 4409 1 1 87 TYR HB2 H -2.884 -12.590 -1.888 1.00 . A A . 87 TYR HB2 1 1
2 4410 1 1 87 TYR HB3 H -1.129 -12.665 -1.802 1.00 . A A . 87 TYR HB3 1 1
2 4411 1 1 87 TYR HD1 H -3.778 -15.299 -2.006 1.00 . A A . 87 TYR HD1 1 1
2 4412 1 1 87 TYR HD2 H -0.302 -13.579 -3.747 1.00 . A A . 87 TYR HD2 1 1
2 4413 1 1 87 TYR HE1 H -3.793 -17.043 -3.735 1.00 . A A . 87 TYR HE1 1 1
2 4414 1 1 87 TYR HE2 H -0.301 -15.322 -5.482 1.00 . A A . 87 TYR HE2 1 1
2 4415 1 1 87 TYR HH H -1.144 -17.534 -5.872 1.00 . A A . 87 TYR HH 1 1
2 4416 1 1 87 TYR N N -2.472 -12.676 0.670 1.00 . A A . 87 TYR N 1 1
2 4417 1 1 87 TYR O O -0.064 -14.938 -0.619 1.00 . A A . 87 TYR O 1 1
2 4418 1 1 87 TYR OH O -2.051 -17.262 -5.685 1.00 . A A . 87 TYR OH 1 1
2 4419 1 1 88 HIS C C 0.992 -16.221 1.967 1.00 . A A . 88 HIS C 1 1
2 4420 1 1 88 HIS CA C 0.644 -14.738 2.224 1.00 . A A . 88 HIS CA 1 1
2 4421 1 1 88 HIS CB C 0.377 -14.555 3.726 1.00 . A A . 88 HIS CB 1 1
2 4422 1 1 88 HIS CD2 C 2.786 -14.800 4.688 1.00 . A A . 88 HIS CD2 1 1
2 4423 1 1 88 HIS CE1 C 2.748 -13.083 6.044 1.00 . A A . 88 HIS CE1 1 1
2 4424 1 1 88 HIS CG C 1.576 -14.206 4.559 1.00 . A A . 88 HIS CG 1 1
2 4425 1 1 88 HIS H H -1.206 -13.741 2.023 1.00 . A A . 88 HIS H 1 1
2 4426 1 1 88 HIS HA H 1.486 -14.125 1.948 1.00 . A A . 88 HIS HA 1 1
2 4427 1 1 88 HIS HB2 H -0.347 -13.765 3.854 1.00 . A A . 88 HIS HB2 1 1
2 4428 1 1 88 HIS HB3 H -0.040 -15.474 4.117 1.00 . A A . 88 HIS HB3 1 1
2 4429 1 1 88 HIS HD1 H 0.853 -12.497 5.560 1.00 . A A . 88 HIS HD1 1 1
2 4430 1 1 88 HIS HD2 H 3.130 -15.679 4.158 1.00 . A A . 88 HIS HD2 1 1
2 4431 1 1 88 HIS HE1 H 3.038 -12.349 6.781 1.00 . A A . 88 HIS HE1 1 1
2 4432 1 1 88 HIS HE2 H 4.457 -14.177 5.800 1.00 . A A . 88 HIS HE2 1 1
2 4433 1 1 88 HIS N N -0.548 -14.242 1.498 1.00 . A A . 88 HIS N 1 1
2 4434 1 1 88 HIS ND1 N 1.589 -13.134 5.423 1.00 . A A . 88 HIS ND1 1 1
2 4435 1 1 88 HIS NE2 N 3.493 -14.082 5.618 1.00 . A A . 88 HIS NE2 1 1
2 4436 1 1 88 HIS O O 1.738 -16.826 2.736 1.00 . A A . 88 HIS O 1 1
2 4437 1 1 89 THR C C 2.049 -18.214 -0.283 1.00 . A A . 89 THR C 1 1
2 4438 1 1 89 THR CA C 0.779 -18.176 0.570 1.00 . A A . 89 THR CA 1 1
2 4439 1 1 89 THR CB C -0.415 -18.852 -0.156 1.00 . A A . 89 THR CB 1 1
2 4440 1 1 89 THR CG2 C -0.848 -18.060 -1.386 1.00 . A A . 89 THR CG2 1 1
2 4441 1 1 89 THR H H -0.108 -16.274 0.307 1.00 . A A . 89 THR H 1 1
2 4442 1 1 89 THR HA H 0.964 -18.708 1.492 1.00 . A A . 89 THR HA 1 1
2 4443 1 1 89 THR HB H -1.247 -18.890 0.531 1.00 . A A . 89 THR HB 1 1
2 4444 1 1 89 THR HG1 H 0.239 -20.672 0.233 1.00 . A A . 89 THR HG1 1 1
2 4445 1 1 89 THR HG21 H -1.087 -17.046 -1.098 1.00 . A A . 89 THR HG21 1 1
2 4446 1 1 89 THR HG22 H -1.721 -18.523 -1.823 1.00 . A A . 89 THR HG22 1 1
2 4447 1 1 89 THR HG23 H -0.048 -18.050 -2.110 1.00 . A A . 89 THR HG23 1 1
2 4448 1 1 89 THR N N 0.473 -16.802 0.906 1.00 . A A . 89 THR N 1 1
2 4449 1 1 89 THR O O 2.951 -19.015 -0.037 1.00 . A A . 89 THR O 1 1
2 4450 1 1 89 THR OG1 O -0.080 -20.189 -0.540 1.00 . A A . 89 THR OG1 1 1
2 4451 1 1 90 HIS C C 2.871 -16.192 -3.282 1.00 . A A . 90 HIS C 1 1
2 4452 1 1 90 HIS CA C 3.267 -17.096 -2.126 1.00 . A A . 90 HIS CA 1 1
2 4453 1 1 90 HIS CB C 3.896 -18.400 -2.669 1.00 . A A . 90 HIS CB 1 1
2 4454 1 1 90 HIS CD2 C 1.870 -19.977 -3.113 1.00 . A A . 90 HIS CD2 1 1
2 4455 1 1 90 HIS CE1 C 2.246 -20.395 -5.226 1.00 . A A . 90 HIS CE1 1 1
2 4456 1 1 90 HIS CG C 2.981 -19.292 -3.468 1.00 . A A . 90 HIS CG 1 1
2 4457 1 1 90 HIS H H 1.321 -16.731 -1.401 1.00 . A A . 90 HIS H 1 1
2 4458 1 1 90 HIS HA H 4.010 -16.574 -1.537 1.00 . A A . 90 HIS HA 1 1
2 4459 1 1 90 HIS HB2 H 4.719 -18.127 -3.314 1.00 . A A . 90 HIS HB2 1 1
2 4460 1 1 90 HIS HB3 H 4.278 -18.975 -1.837 1.00 . A A . 90 HIS HB3 1 1
2 4461 1 1 90 HIS HD1 H 3.929 -19.239 -5.355 1.00 . A A . 90 HIS HD1 1 1
2 4462 1 1 90 HIS HD2 H 1.411 -19.987 -2.134 1.00 . A A . 90 HIS HD2 1 1
2 4463 1 1 90 HIS HE1 H 2.156 -20.788 -6.228 1.00 . A A . 90 HIS HE1 1 1
2 4464 1 1 90 HIS HE2 H 0.545 -21.070 -4.310 1.00 . A A . 90 HIS HE2 1 1
2 4465 1 1 90 HIS N N 2.104 -17.306 -1.261 1.00 . A A . 90 HIS N 1 1
2 4466 1 1 90 HIS ND1 N 3.190 -19.580 -4.801 1.00 . A A . 90 HIS ND1 1 1
2 4467 1 1 90 HIS NE2 N 1.433 -20.654 -4.222 1.00 . A A . 90 HIS NE2 1 1
2 4468 1 1 90 HIS O O 2.647 -16.648 -4.400 1.00 . A A . 90 HIS O 1 1
2 4469 1 1 91 LYS C C 3.480 -13.968 -5.135 1.00 . A A . 91 LYS C 1 1
2 4470 1 1 91 LYS CA C 2.419 -13.941 -4.032 1.00 . A A . 91 LYS CA 1 1
2 4471 1 1 91 LYS CB C 2.262 -12.530 -3.434 1.00 . A A . 91 LYS CB 1 1
2 4472 1 1 91 LYS CD C 3.977 -10.688 -3.433 1.00 . A A . 91 LYS CD 1 1
2 4473 1 1 91 LYS CE C 4.322 -10.925 -4.888 1.00 . A A . 91 LYS CE 1 1
2 4474 1 1 91 LYS CG C 3.517 -11.977 -2.768 1.00 . A A . 91 LYS CG 1 1
2 4475 1 1 91 LYS H H 2.877 -14.603 -2.075 1.00 . A A . 91 LYS H 1 1
2 4476 1 1 91 LYS HA H 1.476 -14.244 -4.464 1.00 . A A . 91 LYS HA 1 1
2 4477 1 1 91 LYS HB2 H 1.973 -11.851 -4.220 1.00 . A A . 91 LYS HB2 1 1
2 4478 1 1 91 LYS HB3 H 1.474 -12.557 -2.693 1.00 . A A . 91 LYS HB3 1 1
2 4479 1 1 91 LYS HD2 H 3.188 -9.954 -3.373 1.00 . A A . 91 LYS HD2 1 1
2 4480 1 1 91 LYS HD3 H 4.854 -10.322 -2.918 1.00 . A A . 91 LYS HD3 1 1
2 4481 1 1 91 LYS HE2 H 5.195 -11.564 -4.926 1.00 . A A . 91 LYS HE2 1 1
2 4482 1 1 91 LYS HE3 H 3.493 -11.432 -5.358 1.00 . A A . 91 LYS HE3 1 1
2 4483 1 1 91 LYS HG2 H 3.304 -11.779 -1.730 1.00 . A A . 91 LYS HG2 1 1
2 4484 1 1 91 LYS HG3 H 4.305 -12.711 -2.843 1.00 . A A . 91 LYS HG3 1 1
2 4485 1 1 91 LYS HZ1 H 5.484 -9.234 -5.272 1.00 . A A . 91 LYS HZ1 1 1
2 4486 1 1 91 LYS HZ2 H 3.828 -8.998 -5.515 1.00 . A A . 91 LYS HZ2 1 1
2 4487 1 1 91 LYS HZ3 H 4.729 -9.873 -6.643 1.00 . A A . 91 LYS HZ3 1 1
2 4488 1 1 91 LYS N N 2.753 -14.906 -2.998 1.00 . A A . 91 LYS N 1 1
2 4489 1 1 91 LYS NZ N 4.610 -9.670 -5.628 1.00 . A A . 91 LYS NZ 1 1
2 4490 1 1 91 LYS O O 3.165 -13.778 -6.306 1.00 . A A . 91 LYS O 1 1
2 4491 1 1 92 GLU C C 6.053 -13.105 -6.502 1.00 . A A . 92 GLU C 1 1
2 4492 1 1 92 GLU CA C 5.868 -14.360 -5.646 1.00 . A A . 92 GLU CA 1 1
2 4493 1 1 92 GLU CB C 5.714 -15.598 -6.534 1.00 . A A . 92 GLU CB 1 1
2 4494 1 1 92 GLU CD C 6.710 -17.040 -8.347 1.00 . A A . 92 GLU CD 1 1
2 4495 1 1 92 GLU CG C 6.905 -15.841 -7.448 1.00 . A A . 92 GLU CG 1 1
2 4496 1 1 92 GLU H H 4.888 -14.342 -3.772 1.00 . A A . 92 GLU H 1 1
2 4497 1 1 92 GLU HA H 6.752 -14.484 -5.039 1.00 . A A . 92 GLU HA 1 1
2 4498 1 1 92 GLU HB2 H 5.588 -16.465 -5.903 1.00 . A A . 92 GLU HB2 1 1
2 4499 1 1 92 GLU HB3 H 4.834 -15.480 -7.147 1.00 . A A . 92 GLU HB3 1 1
2 4500 1 1 92 GLU HG2 H 7.054 -14.968 -8.066 1.00 . A A . 92 GLU HG2 1 1
2 4501 1 1 92 GLU HG3 H 7.782 -16.004 -6.840 1.00 . A A . 92 GLU HG3 1 1
2 4502 1 1 92 GLU N N 4.729 -14.231 -4.729 1.00 . A A . 92 GLU N 1 1
2 4503 1 1 92 GLU O O 6.776 -12.193 -6.053 1.00 . A A . 92 GLU O 1 1
2 4504 1 1 92 GLU OXT O 5.473 -13.028 -7.606 1.00 . A A . 92 GLU OXT 1 1
2 4505 1 1 92 GLU OE1 O 6.064 -16.893 -9.404 1.00 . A A . 92 GLU OE1 1 1
2 4506 1 1 92 GLU OE2 O 7.197 -18.136 -7.992 1.00 . A A . 92 GLU OE2 1 1
2 4507 2 1 1 MET C C 10.622 -4.639 14.266 1.00 . B B . 1 MET C 1 1
2 4508 2 1 1 MET CA C 11.968 -5.038 13.678 1.00 . B B . 1 MET CA 1 1
2 4509 2 1 1 MET CB C 13.059 -4.044 14.115 1.00 . B B . 1 MET CB 1 1
2 4510 2 1 1 MET CE C 11.818 -0.176 13.115 1.00 . B B . 1 MET CE 1 1
2 4511 2 1 1 MET CG C 12.973 -2.670 13.460 1.00 . B B . 1 MET CG 1 1
2 4512 2 1 1 MET H1 H 11.246 -5.876 11.919 1.00 . B B . 1 MET H1 1 1
2 4513 2 1 1 MET H2 H 12.839 -5.330 11.808 1.00 . B B . 1 MET H2 1 1
2 4514 2 1 1 MET H3 H 11.556 -4.217 11.803 1.00 . B B . 1 MET H3 1 1
2 4515 2 1 1 MET HA H 12.223 -6.017 14.053 1.00 . B B . 1 MET HA 1 1
2 4516 2 1 1 MET HB2 H 12.993 -3.907 15.184 1.00 . B B . 1 MET HB2 1 1
2 4517 2 1 1 MET HB3 H 14.025 -4.466 13.882 1.00 . B B . 1 MET HB3 1 1
2 4518 2 1 1 MET HE1 H 11.120 0.577 13.447 1.00 . B B . 1 MET HE1 1 1
2 4519 2 1 1 MET HE2 H 11.562 -0.489 12.115 1.00 . B B . 1 MET HE2 1 1
2 4520 2 1 1 MET HE3 H 12.818 0.233 13.119 1.00 . B B . 1 MET HE3 1 1
2 4521 2 1 1 MET HG2 H 13.940 -2.195 13.531 1.00 . B B . 1 MET HG2 1 1
2 4522 2 1 1 MET HG3 H 12.719 -2.802 12.418 1.00 . B B . 1 MET HG3 1 1
2 4523 2 1 1 MET N N 11.899 -5.124 12.203 1.00 . B B . 1 MET N 1 1
2 4524 2 1 1 MET O O 9.898 -3.833 13.685 1.00 . B B . 1 MET O 1 1
2 4525 2 1 1 MET SD S 11.747 -1.586 14.219 1.00 . B B . 1 MET SD 1 1
2 4526 2 1 2 THR C C 7.797 -5.039 15.445 1.00 . B B . 2 THR C 1 1
2 4527 2 1 2 THR CA C 9.125 -4.877 16.200 1.00 . B B . 2 THR CA 1 1
2 4528 2 1 2 THR CB C 9.259 -3.428 16.716 1.00 . B B . 2 THR CB 1 1
2 4529 2 1 2 THR CG2 C 8.207 -3.121 17.771 1.00 . B B . 2 THR CG2 1 1
2 4530 2 1 2 THR H H 10.840 -6.002 15.704 1.00 . B B . 2 THR H 1 1
2 4531 2 1 2 THR HA H 9.106 -5.529 17.061 1.00 . B B . 2 THR HA 1 1
2 4532 2 1 2 THR HB H 9.128 -2.750 15.885 1.00 . B B . 2 THR HB 1 1
2 4533 2 1 2 THR HG1 H 11.066 -4.058 17.197 1.00 . B B . 2 THR HG1 1 1
2 4534 2 1 2 THR HG21 H 7.221 -3.250 17.346 1.00 . B B . 2 THR HG21 1 1
2 4535 2 1 2 THR HG22 H 8.323 -2.103 18.108 1.00 . B B . 2 THR HG22 1 1
2 4536 2 1 2 THR HG23 H 8.329 -3.794 18.607 1.00 . B B . 2 THR HG23 1 1
2 4537 2 1 2 THR N N 10.286 -5.252 15.398 1.00 . B B . 2 THR N 1 1
2 4538 2 1 2 THR O O 7.102 -6.042 15.599 1.00 . B B . 2 THR O 1 1
2 4539 2 1 2 THR OG1 O 10.564 -3.238 17.279 1.00 . B B . 2 THR OG1 1 1
2 4540 2 1 3 LYS C C 6.086 -4.959 12.782 1.00 . B B . 3 LYS C 1 1
2 4541 2 1 3 LYS CA C 6.161 -4.013 13.972 1.00 . B B . 3 LYS CA 1 1
2 4542 2 1 3 LYS CB C 5.843 -2.585 13.531 1.00 . B B . 3 LYS CB 1 1
2 4543 2 1 3 LYS CD C 5.322 -0.224 14.208 1.00 . B B . 3 LYS CD 1 1
2 4544 2 1 3 LYS CE C 4.917 0.678 15.362 1.00 . B B . 3 LYS CE 1 1
2 4545 2 1 3 LYS CG C 5.673 -1.619 14.692 1.00 . B B . 3 LYS CG 1 1
2 4546 2 1 3 LYS H H 8.129 -3.367 14.404 1.00 . B B . 3 LYS H 1 1
2 4547 2 1 3 LYS HA H 5.429 -4.323 14.701 1.00 . B B . 3 LYS HA 1 1
2 4548 2 1 3 LYS HB2 H 6.647 -2.226 12.906 1.00 . B B . 3 LYS HB2 1 1
2 4549 2 1 3 LYS HB3 H 4.928 -2.592 12.959 1.00 . B B . 3 LYS HB3 1 1
2 4550 2 1 3 LYS HD2 H 6.181 0.203 13.713 1.00 . B B . 3 LYS HD2 1 1
2 4551 2 1 3 LYS HD3 H 4.500 -0.293 13.510 1.00 . B B . 3 LYS HD3 1 1
2 4552 2 1 3 LYS HE2 H 5.759 0.790 16.029 1.00 . B B . 3 LYS HE2 1 1
2 4553 2 1 3 LYS HE3 H 4.638 1.644 14.967 1.00 . B B . 3 LYS HE3 1 1
2 4554 2 1 3 LYS HG2 H 4.881 -1.976 15.332 1.00 . B B . 3 LYS HG2 1 1
2 4555 2 1 3 LYS HG3 H 6.598 -1.575 15.249 1.00 . B B . 3 LYS HG3 1 1
2 4556 2 1 3 LYS HZ1 H 3.026 -0.211 15.461 1.00 . B B . 3 LYS HZ1 1 1
2 4557 2 1 3 LYS HZ2 H 3.365 0.839 16.745 1.00 . B B . 3 LYS HZ2 1 1
2 4558 2 1 3 LYS HZ3 H 4.079 -0.689 16.702 1.00 . B B . 3 LYS HZ3 1 1
2 4559 2 1 3 LYS N N 7.464 -4.061 14.612 1.00 . B B . 3 LYS N 1 1
2 4560 2 1 3 LYS NZ N 3.769 0.115 16.121 1.00 . B B . 3 LYS NZ 1 1
2 4561 2 1 3 LYS O O 5.069 -5.618 12.570 1.00 . B B . 3 LYS O 1 1
2 4562 2 1 4 LEU C C 6.114 -5.567 9.843 1.00 . B B . 4 LEU C 1 1
2 4563 2 1 4 LEU CA C 7.249 -5.866 10.827 1.00 . B B . 4 LEU CA 1 1
2 4564 2 1 4 LEU CB C 7.228 -7.357 11.208 1.00 . B B . 4 LEU CB 1 1
2 4565 2 1 4 LEU CD1 C 8.212 -9.316 12.414 1.00 . B B . 4 LEU CD1 1 1
2 4566 2 1 4 LEU CD2 C 9.716 -7.597 11.411 1.00 . B B . 4 LEU CD2 1 1
2 4567 2 1 4 LEU CG C 8.380 -7.840 12.092 1.00 . B B . 4 LEU CG 1 1
2 4568 2 1 4 LEU H H 7.944 -4.463 12.250 1.00 . B B . 4 LEU H 1 1
2 4569 2 1 4 LEU HA H 8.186 -5.650 10.338 1.00 . B B . 4 LEU HA 1 1
2 4570 2 1 4 LEU HB2 H 6.302 -7.557 11.728 1.00 . B B . 4 LEU HB2 1 1
2 4571 2 1 4 LEU HB3 H 7.238 -7.936 10.297 1.00 . B B . 4 LEU HB3 1 1
2 4572 2 1 4 LEU HD11 H 9.022 -9.640 13.051 1.00 . B B . 4 LEU HD11 1 1
2 4573 2 1 4 LEU HD12 H 8.226 -9.888 11.498 1.00 . B B . 4 LEU HD12 1 1
2 4574 2 1 4 LEU HD13 H 7.272 -9.471 12.920 1.00 . B B . 4 LEU HD13 1 1
2 4575 2 1 4 LEU HD21 H 9.825 -6.544 11.200 1.00 . B B . 4 LEU HD21 1 1
2 4576 2 1 4 LEU HD22 H 9.756 -8.156 10.487 1.00 . B B . 4 LEU HD22 1 1
2 4577 2 1 4 LEU HD23 H 10.515 -7.919 12.061 1.00 . B B . 4 LEU HD23 1 1
2 4578 2 1 4 LEU HG H 8.370 -7.290 13.022 1.00 . B B . 4 LEU HG 1 1
2 4579 2 1 4 LEU N N 7.168 -5.015 12.014 1.00 . B B . 4 LEU N 1 1
2 4580 2 1 4 LEU O O 6.108 -4.530 9.175 1.00 . B B . 4 LEU O 1 1
2 4581 2 1 5 GLU C C 2.783 -5.788 9.488 1.00 . B B . 5 GLU C 1 1
2 4582 2 1 5 GLU CA C 4.038 -6.364 8.845 1.00 . B B . 5 GLU CA 1 1
2 4583 2 1 5 GLU CB C 3.746 -7.738 8.245 1.00 . B B . 5 GLU CB 1 1
2 4584 2 1 5 GLU CD C 3.427 -10.206 8.649 1.00 . B B . 5 GLU CD 1 1
2 4585 2 1 5 GLU CG C 3.641 -8.847 9.278 1.00 . B B . 5 GLU CG 1 1
2 4586 2 1 5 GLU H H 5.139 -7.204 10.438 1.00 . B B . 5 GLU H 1 1
2 4587 2 1 5 GLU HA H 4.354 -5.701 8.054 1.00 . B B . 5 GLU HA 1 1
2 4588 2 1 5 GLU HB2 H 2.811 -7.690 7.704 1.00 . B B . 5 GLU HB2 1 1
2 4589 2 1 5 GLU HB3 H 4.537 -7.992 7.555 1.00 . B B . 5 GLU HB3 1 1
2 4590 2 1 5 GLU HG2 H 4.553 -8.873 9.854 1.00 . B B . 5 GLU HG2 1 1
2 4591 2 1 5 GLU HG3 H 2.808 -8.634 9.931 1.00 . B B . 5 GLU HG3 1 1
2 4592 2 1 5 GLU N N 5.131 -6.459 9.801 1.00 . B B . 5 GLU N 1 1
2 4593 2 1 5 GLU O O 1.691 -5.894 8.932 1.00 . B B . 5 GLU O 1 1
2 4594 2 1 5 GLU OE1 O 4.353 -10.706 7.976 1.00 . B B . 5 GLU OE1 1 1
2 4595 2 1 5 GLU OE2 O 2.332 -10.781 8.823 1.00 . B B . 5 GLU OE2 1 1
2 4596 2 1 6 GLU C C 1.149 -3.512 10.404 1.00 . B B . 6 GLU C 1 1
2 4597 2 1 6 GLU CA C 1.856 -4.487 11.343 1.00 . B B . 6 GLU CA 1 1
2 4598 2 1 6 GLU CB C 2.409 -3.726 12.550 1.00 . B B . 6 GLU CB 1 1
2 4599 2 1 6 GLU CD C 1.968 -2.080 14.408 1.00 . B B . 6 GLU CD 1 1
2 4600 2 1 6 GLU CG C 1.361 -2.957 13.335 1.00 . B B . 6 GLU CG 1 1
2 4601 2 1 6 GLU H H 3.839 -5.192 11.076 1.00 . B B . 6 GLU H 1 1
2 4602 2 1 6 GLU HA H 1.150 -5.230 11.682 1.00 . B B . 6 GLU HA 1 1
2 4603 2 1 6 GLU HB2 H 2.882 -4.430 13.219 1.00 . B B . 6 GLU HB2 1 1
2 4604 2 1 6 GLU HB3 H 3.152 -3.023 12.203 1.00 . B B . 6 GLU HB3 1 1
2 4605 2 1 6 GLU HG2 H 0.804 -2.332 12.652 1.00 . B B . 6 GLU HG2 1 1
2 4606 2 1 6 GLU HG3 H 0.691 -3.663 13.803 1.00 . B B . 6 GLU HG3 1 1
2 4607 2 1 6 GLU N N 2.951 -5.170 10.653 1.00 . B B . 6 GLU N 1 1
2 4608 2 1 6 GLU O O -0.064 -3.329 10.460 1.00 . B B . 6 GLU O 1 1
2 4609 2 1 6 GLU OE1 O 2.282 -2.596 15.498 1.00 . B B . 6 GLU OE1 1 1
2 4610 2 1 6 GLU OE2 O 2.136 -0.866 14.166 1.00 . B B . 6 GLU OE2 1 1
2 4611 2 1 7 HIS C C 0.697 -2.603 7.431 1.00 . B B . 7 HIS C 1 1
2 4612 2 1 7 HIS CA C 1.401 -1.919 8.596 1.00 . B B . 7 HIS CA 1 1
2 4613 2 1 7 HIS CB C 2.527 -1.018 8.087 1.00 . B B . 7 HIS CB 1 1
2 4614 2 1 7 HIS CD2 C 2.753 0.628 10.082 1.00 . B B . 7 HIS CD2 1 1
2 4615 2 1 7 HIS CE1 C 4.908 0.424 10.426 1.00 . B B . 7 HIS CE1 1 1
2 4616 2 1 7 HIS CG C 3.227 -0.256 9.173 1.00 . B B . 7 HIS CG 1 1
2 4617 2 1 7 HIS H H 2.868 -3.146 9.478 1.00 . B B . 7 HIS H 1 1
2 4618 2 1 7 HIS HA H 0.682 -1.314 9.130 1.00 . B B . 7 HIS HA 1 1
2 4619 2 1 7 HIS HB2 H 3.263 -1.624 7.583 1.00 . B B . 7 HIS HB2 1 1
2 4620 2 1 7 HIS HB3 H 2.117 -0.303 7.391 1.00 . B B . 7 HIS HB3 1 1
2 4621 2 1 7 HIS HD1 H 5.214 -0.924 8.916 1.00 . B B . 7 HIS HD1 1 1
2 4622 2 1 7 HIS HD2 H 1.729 0.954 10.186 1.00 . B B . 7 HIS HD2 1 1
2 4623 2 1 7 HIS HE1 H 5.899 0.546 10.835 1.00 . B B . 7 HIS HE1 1 1
2 4624 2 1 7 HIS HE2 H 3.799 1.763 11.512 1.00 . B B . 7 HIS HE2 1 1
2 4625 2 1 7 HIS N N 1.925 -2.906 9.520 1.00 . B B . 7 HIS N 1 1
2 4626 2 1 7 HIS ND1 N 4.582 -0.361 9.415 1.00 . B B . 7 HIS ND1 1 1
2 4627 2 1 7 HIS NE2 N 3.819 1.033 10.846 1.00 . B B . 7 HIS NE2 1 1
2 4628 2 1 7 HIS O O -0.436 -2.262 7.103 1.00 . B B . 7 HIS O 1 1
2 4629 2 1 8 LEU C C -0.446 -5.069 6.114 1.00 . B B . 8 LEU C 1 1
2 4630 2 1 8 LEU CA C 0.824 -4.337 5.709 1.00 . B B . 8 LEU CA 1 1
2 4631 2 1 8 LEU CB C 1.850 -5.355 5.226 1.00 . B B . 8 LEU CB 1 1
2 4632 2 1 8 LEU CD1 C 4.157 -5.855 4.394 1.00 . B B . 8 LEU CD1 1 1
2 4633 2 1 8 LEU CD2 C 3.032 -3.731 3.721 1.00 . B B . 8 LEU CD2 1 1
2 4634 2 1 8 LEU CG C 3.202 -4.763 4.826 1.00 . B B . 8 LEU CG 1 1
2 4635 2 1 8 LEU H H 2.271 -3.805 7.155 1.00 . B B . 8 LEU H 1 1
2 4636 2 1 8 LEU HA H 0.603 -3.652 4.900 1.00 . B B . 8 LEU HA 1 1
2 4637 2 1 8 LEU HB2 H 2.010 -6.075 6.018 1.00 . B B . 8 LEU HB2 1 1
2 4638 2 1 8 LEU HB3 H 1.435 -5.874 4.372 1.00 . B B . 8 LEU HB3 1 1
2 4639 2 1 8 LEU HD11 H 3.679 -6.474 3.650 1.00 . B B . 8 LEU HD11 1 1
2 4640 2 1 8 LEU HD12 H 4.432 -6.459 5.247 1.00 . B B . 8 LEU HD12 1 1
2 4641 2 1 8 LEU HD13 H 5.043 -5.404 3.969 1.00 . B B . 8 LEU HD13 1 1
2 4642 2 1 8 LEU HD21 H 4.002 -3.370 3.413 1.00 . B B . 8 LEU HD21 1 1
2 4643 2 1 8 LEU HD22 H 2.441 -2.905 4.088 1.00 . B B . 8 LEU HD22 1 1
2 4644 2 1 8 LEU HD23 H 2.531 -4.184 2.877 1.00 . B B . 8 LEU HD23 1 1
2 4645 2 1 8 LEU HG H 3.636 -4.266 5.680 1.00 . B B . 8 LEU HG 1 1
2 4646 2 1 8 LEU N N 1.373 -3.581 6.833 1.00 . B B . 8 LEU N 1 1
2 4647 2 1 8 LEU O O -1.525 -4.819 5.575 1.00 . B B . 8 LEU O 1 1
2 4648 2 1 9 GLU C C -2.468 -5.940 8.244 1.00 . B B . 9 GLU C 1 1
2 4649 2 1 9 GLU CA C -1.433 -6.776 7.507 1.00 . B B . 9 GLU CA 1 1
2 4650 2 1 9 GLU CB C -0.958 -7.934 8.383 1.00 . B B . 9 GLU CB 1 1
2 4651 2 1 9 GLU CD C -1.572 -10.106 9.506 1.00 . B B . 9 GLU CD 1 1
2 4652 2 1 9 GLU CG C -2.048 -8.954 8.655 1.00 . B B . 9 GLU CG 1 1
2 4653 2 1 9 GLU H H 0.547 -6.043 7.553 1.00 . B B . 9 GLU H 1 1
2 4654 2 1 9 GLU HA H -1.886 -7.178 6.615 1.00 . B B . 9 GLU HA 1 1
2 4655 2 1 9 GLU HB2 H -0.138 -8.433 7.890 1.00 . B B . 9 GLU HB2 1 1
2 4656 2 1 9 GLU HB3 H -0.617 -7.541 9.329 1.00 . B B . 9 GLU HB3 1 1
2 4657 2 1 9 GLU HG2 H -2.864 -8.464 9.163 1.00 . B B . 9 GLU HG2 1 1
2 4658 2 1 9 GLU HG3 H -2.396 -9.343 7.709 1.00 . B B . 9 GLU HG3 1 1
2 4659 2 1 9 GLU N N -0.318 -5.951 7.093 1.00 . B B . 9 GLU N 1 1
2 4660 2 1 9 GLU O O -3.637 -6.303 8.306 1.00 . B B . 9 GLU O 1 1
2 4661 2 1 9 GLU OE1 O -1.472 -9.935 10.739 1.00 . B B . 9 GLU OE1 1 1
2 4662 2 1 9 GLU OE2 O -1.294 -11.188 8.945 1.00 . B B . 9 GLU OE2 1 1
2 4663 2 1 10 GLY C C -3.960 -3.335 8.442 1.00 . B B . 10 GLY C 1 1
2 4664 2 1 10 GLY CA C -2.958 -3.898 9.430 1.00 . B B . 10 GLY CA 1 1
2 4665 2 1 10 GLY H H -1.076 -4.606 8.777 1.00 . B B . 10 GLY H 1 1
2 4666 2 1 10 GLY HA2 H -3.490 -4.422 10.211 1.00 . B B . 10 GLY HA2 1 1
2 4667 2 1 10 GLY HA3 H -2.401 -3.084 9.868 1.00 . B B . 10 GLY HA3 1 1
2 4668 2 1 10 GLY N N -2.034 -4.813 8.794 1.00 . B B . 10 GLY N 1 1
2 4669 2 1 10 GLY O O -5.132 -3.162 8.766 1.00 . B B . 10 GLY O 1 1
2 4670 2 1 11 ILE C C -5.266 -3.688 5.673 1.00 . B B . 11 ILE C 1 1
2 4671 2 1 11 ILE CA C -4.369 -2.561 6.172 1.00 . B B . 11 ILE CA 1 1
2 4672 2 1 11 ILE CB C -3.551 -1.982 4.999 1.00 . B B . 11 ILE CB 1 1
2 4673 2 1 11 ILE CD1 C -1.736 -0.280 4.449 1.00 . B B . 11 ILE CD1 1 1
2 4674 2 1 11 ILE CG1 C -2.675 -0.834 5.495 1.00 . B B . 11 ILE CG1 1 1
2 4675 2 1 11 ILE CG2 C -4.470 -1.511 3.882 1.00 . B B . 11 ILE CG2 1 1
2 4676 2 1 11 ILE H H -2.542 -3.191 7.038 1.00 . B B . 11 ILE H 1 1
2 4677 2 1 11 ILE HA H -4.985 -1.774 6.583 1.00 . B B . 11 ILE HA 1 1
2 4678 2 1 11 ILE HB H -2.918 -2.763 4.606 1.00 . B B . 11 ILE HB 1 1
2 4679 2 1 11 ILE HD11 H -1.157 0.527 4.875 1.00 . B B . 11 ILE HD11 1 1
2 4680 2 1 11 ILE HD12 H -2.309 0.091 3.613 1.00 . B B . 11 ILE HD12 1 1
2 4681 2 1 11 ILE HD13 H -1.070 -1.061 4.112 1.00 . B B . 11 ILE HD13 1 1
2 4682 2 1 11 ILE HG12 H -3.308 -0.027 5.828 1.00 . B B . 11 ILE HG12 1 1
2 4683 2 1 11 ILE HG13 H -2.077 -1.182 6.325 1.00 . B B . 11 ILE HG13 1 1
2 4684 2 1 11 ILE HG21 H -3.880 -1.084 3.085 1.00 . B B . 11 ILE HG21 1 1
2 4685 2 1 11 ILE HG22 H -5.150 -0.766 4.266 1.00 . B B . 11 ILE HG22 1 1
2 4686 2 1 11 ILE HG23 H -5.032 -2.352 3.504 1.00 . B B . 11 ILE HG23 1 1
2 4687 2 1 11 ILE N N -3.496 -3.054 7.230 1.00 . B B . 11 ILE N 1 1
2 4688 2 1 11 ILE O O -6.468 -3.503 5.465 1.00 . B B . 11 ILE O 1 1
2 4689 2 1 12 VAL C C -6.500 -6.387 6.124 1.00 . B B . 12 VAL C 1 1
2 4690 2 1 12 VAL CA C -5.393 -6.062 5.115 1.00 . B B . 12 VAL CA 1 1
2 4691 2 1 12 VAL CB C -4.415 -7.248 4.980 1.00 . B B . 12 VAL CB 1 1
2 4692 2 1 12 VAL CG1 C -5.148 -8.569 4.836 1.00 . B B . 12 VAL CG1 1 1
2 4693 2 1 12 VAL CG2 C -3.499 -7.019 3.791 1.00 . B B . 12 VAL CG2 1 1
2 4694 2 1 12 VAL H H -3.695 -4.920 5.665 1.00 . B B . 12 VAL H 1 1
2 4695 2 1 12 VAL HA H -5.841 -5.883 4.147 1.00 . B B . 12 VAL HA 1 1
2 4696 2 1 12 VAL HB H -3.804 -7.292 5.869 1.00 . B B . 12 VAL HB 1 1
2 4697 2 1 12 VAL HG11 H -5.765 -8.735 5.706 1.00 . B B . 12 VAL HG11 1 1
2 4698 2 1 12 VAL HG12 H -4.428 -9.369 4.746 1.00 . B B . 12 VAL HG12 1 1
2 4699 2 1 12 VAL HG13 H -5.768 -8.541 3.953 1.00 . B B . 12 VAL HG13 1 1
2 4700 2 1 12 VAL HG21 H -2.905 -6.133 3.960 1.00 . B B . 12 VAL HG21 1 1
2 4701 2 1 12 VAL HG22 H -4.094 -6.889 2.900 1.00 . B B . 12 VAL HG22 1 1
2 4702 2 1 12 VAL HG23 H -2.850 -7.872 3.669 1.00 . B B . 12 VAL HG23 1 1
2 4703 2 1 12 VAL N N -4.667 -4.860 5.511 1.00 . B B . 12 VAL N 1 1
2 4704 2 1 12 VAL O O -7.595 -6.820 5.755 1.00 . B B . 12 VAL O 1 1
2 4705 2 1 13 ASN C C -8.357 -5.404 8.297 1.00 . B B . 13 ASN C 1 1
2 4706 2 1 13 ASN CA C -7.161 -6.334 8.476 1.00 . B B . 13 ASN CA 1 1
2 4707 2 1 13 ASN CB C -6.480 -6.059 9.820 1.00 . B B . 13 ASN CB 1 1
2 4708 2 1 13 ASN CG C -7.426 -6.145 11.003 1.00 . B B . 13 ASN CG 1 1
2 4709 2 1 13 ASN H H -5.291 -5.856 7.616 1.00 . B B . 13 ASN H 1 1
2 4710 2 1 13 ASN HA H -7.504 -7.358 8.454 1.00 . B B . 13 ASN HA 1 1
2 4711 2 1 13 ASN HB2 H -5.690 -6.781 9.968 1.00 . B B . 13 ASN HB2 1 1
2 4712 2 1 13 ASN HB3 H -6.051 -5.067 9.799 1.00 . B B . 13 ASN HB3 1 1
2 4713 2 1 13 ASN HD21 H -6.412 -4.718 11.940 1.00 . B B . 13 ASN HD21 1 1
2 4714 2 1 13 ASN HD22 H -7.775 -5.354 12.790 1.00 . B B . 13 ASN HD22 1 1
2 4715 2 1 13 ASN N N -6.202 -6.153 7.393 1.00 . B B . 13 ASN N 1 1
2 4716 2 1 13 ASN ND2 N -7.180 -5.326 12.012 1.00 . B B . 13 ASN ND2 1 1
2 4717 2 1 13 ASN O O -9.507 -5.830 8.396 1.00 . B B . 13 ASN O 1 1
2 4718 2 1 13 ASN OD1 O -8.368 -6.938 11.012 1.00 . B B . 13 ASN OD1 1 1
2 4719 2 1 14 ILE C C -10.030 -3.480 6.666 1.00 . B B . 14 ILE C 1 1
2 4720 2 1 14 ILE CA C -9.129 -3.138 7.852 1.00 . B B . 14 ILE CA 1 1
2 4721 2 1 14 ILE CB C -8.549 -1.715 7.690 1.00 . B B . 14 ILE CB 1 1
2 4722 2 1 14 ILE CD1 C -8.271 -1.429 10.216 1.00 . B B . 14 ILE CD1 1 1
2 4723 2 1 14 ILE CG1 C -7.608 -1.381 8.852 1.00 . B B . 14 ILE CG1 1 1
2 4724 2 1 14 ILE CG2 C -9.666 -0.682 7.617 1.00 . B B . 14 ILE CG2 1 1
2 4725 2 1 14 ILE H H -7.140 -3.870 7.881 1.00 . B B . 14 ILE H 1 1
2 4726 2 1 14 ILE HA H -9.728 -3.157 8.753 1.00 . B B . 14 ILE HA 1 1
2 4727 2 1 14 ILE HB H -7.995 -1.677 6.765 1.00 . B B . 14 ILE HB 1 1
2 4728 2 1 14 ILE HD11 H -9.096 -0.732 10.242 1.00 . B B . 14 ILE HD11 1 1
2 4729 2 1 14 ILE HD12 H -7.551 -1.162 10.975 1.00 . B B . 14 ILE HD12 1 1
2 4730 2 1 14 ILE HD13 H -8.637 -2.427 10.405 1.00 . B B . 14 ILE HD13 1 1
2 4731 2 1 14 ILE HG12 H -6.792 -2.087 8.859 1.00 . B B . 14 ILE HG12 1 1
2 4732 2 1 14 ILE HG13 H -7.215 -0.386 8.711 1.00 . B B . 14 ILE HG13 1 1
2 4733 2 1 14 ILE HG21 H -10.329 -0.927 6.801 1.00 . B B . 14 ILE HG21 1 1
2 4734 2 1 14 ILE HG22 H -9.242 0.298 7.456 1.00 . B B . 14 ILE HG22 1 1
2 4735 2 1 14 ILE HG23 H -10.219 -0.686 8.545 1.00 . B B . 14 ILE HG23 1 1
2 4736 2 1 14 ILE N N -8.077 -4.138 8.003 1.00 . B B . 14 ILE N 1 1
2 4737 2 1 14 ILE O O -11.239 -3.237 6.705 1.00 . B B . 14 ILE O 1 1
2 4738 2 1 15 PHE C C -11.245 -5.580 4.982 1.00 . B B . 15 PHE C 1 1
2 4739 2 1 15 PHE CA C -10.221 -4.563 4.487 1.00 . B B . 15 PHE CA 1 1
2 4740 2 1 15 PHE CB C -9.297 -5.214 3.444 1.00 . B B . 15 PHE CB 1 1
2 4741 2 1 15 PHE CD1 C -10.845 -6.772 2.197 1.00 . B B . 15 PHE CD1 1 1
2 4742 2 1 15 PHE CD2 C -9.779 -5.024 0.984 1.00 . B B . 15 PHE CD2 1 1
2 4743 2 1 15 PHE CE1 C -11.472 -7.199 1.041 1.00 . B B . 15 PHE CE1 1 1
2 4744 2 1 15 PHE CE2 C -10.402 -5.449 -0.176 1.00 . B B . 15 PHE CE2 1 1
2 4745 2 1 15 PHE CG C -9.992 -5.679 2.184 1.00 . B B . 15 PHE CG 1 1
2 4746 2 1 15 PHE CZ C -11.248 -6.536 -0.146 1.00 . B B . 15 PHE CZ 1 1
2 4747 2 1 15 PHE H H -8.463 -4.152 5.608 1.00 . B B . 15 PHE H 1 1
2 4748 2 1 15 PHE HA H -10.737 -3.728 4.040 1.00 . B B . 15 PHE HA 1 1
2 4749 2 1 15 PHE HB2 H -8.540 -4.499 3.155 1.00 . B B . 15 PHE HB2 1 1
2 4750 2 1 15 PHE HB3 H -8.816 -6.071 3.892 1.00 . B B . 15 PHE HB3 1 1
2 4751 2 1 15 PHE HD1 H -11.022 -7.294 3.126 1.00 . B B . 15 PHE HD1 1 1
2 4752 2 1 15 PHE HD2 H -9.116 -4.172 0.957 1.00 . B B . 15 PHE HD2 1 1
2 4753 2 1 15 PHE HE1 H -12.135 -8.050 1.070 1.00 . B B . 15 PHE HE1 1 1
2 4754 2 1 15 PHE HE2 H -10.225 -4.927 -1.105 1.00 . B B . 15 PHE HE2 1 1
2 4755 2 1 15 PHE HZ H -11.736 -6.869 -1.052 1.00 . B B . 15 PHE HZ 1 1
2 4756 2 1 15 PHE N N -9.443 -4.063 5.621 1.00 . B B . 15 PHE N 1 1
2 4757 2 1 15 PHE O O -12.420 -5.544 4.612 1.00 . B B . 15 PHE O 1 1
2 4758 2 1 16 HIS C C -12.681 -6.925 7.337 1.00 . B B . 16 HIS C 1 1
2 4759 2 1 16 HIS CA C -11.626 -7.519 6.400 1.00 . B B . 16 HIS CA 1 1
2 4760 2 1 16 HIS CB C -10.749 -8.530 7.152 1.00 . B B . 16 HIS CB 1 1
2 4761 2 1 16 HIS CD2 C -11.884 -10.773 6.522 1.00 . B B . 16 HIS CD2 1 1
2 4762 2 1 16 HIS CE1 C -12.158 -11.581 8.537 1.00 . B B . 16 HIS CE1 1 1
2 4763 2 1 16 HIS CG C -11.406 -9.856 7.393 1.00 . B B . 16 HIS CG 1 1
2 4764 2 1 16 HIS H H -9.841 -6.425 6.111 1.00 . B B . 16 HIS H 1 1
2 4765 2 1 16 HIS HA H -12.123 -8.021 5.583 1.00 . B B . 16 HIS HA 1 1
2 4766 2 1 16 HIS HB2 H -9.850 -8.707 6.581 1.00 . B B . 16 HIS HB2 1 1
2 4767 2 1 16 HIS HB3 H -10.479 -8.113 8.110 1.00 . B B . 16 HIS HB3 1 1
2 4768 2 1 16 HIS HD1 H -11.352 -9.964 9.503 1.00 . B B . 16 HIS HD1 1 1
2 4769 2 1 16 HIS HD2 H -11.897 -10.688 5.446 1.00 . B B . 16 HIS HD2 1 1
2 4770 2 1 16 HIS HE1 H -12.421 -12.234 9.356 1.00 . B B . 16 HIS HE1 1 1
2 4771 2 1 16 HIS HE2 H -12.578 -12.719 6.888 1.00 . B B . 16 HIS HE2 1 1
2 4772 2 1 16 HIS N N -10.786 -6.471 5.842 1.00 . B B . 16 HIS N 1 1
2 4773 2 1 16 HIS ND1 N -11.595 -10.393 8.649 1.00 . B B . 16 HIS ND1 1 1
2 4774 2 1 16 HIS NE2 N -12.345 -11.836 7.257 1.00 . B B . 16 HIS NE2 1 1
2 4775 2 1 16 HIS O O -13.705 -7.547 7.607 1.00 . B B . 16 HIS O 1 1
2 4776 2 1 17 GLN C C -14.487 -4.357 8.215 1.00 . B B . 17 GLN C 1 1
2 4777 2 1 17 GLN CA C -13.281 -5.085 8.823 1.00 . B B . 17 GLN CA 1 1
2 4778 2 1 17 GLN CB C -12.480 -4.099 9.680 1.00 . B B . 17 GLN CB 1 1
2 4779 2 1 17 GLN CD C -11.964 -5.806 11.479 1.00 . B B . 17 GLN CD 1 1
2 4780 2 1 17 GLN CG C -11.409 -4.750 10.544 1.00 . B B . 17 GLN CG 1 1
2 4781 2 1 17 GLN H H -11.615 -5.242 7.520 1.00 . B B . 17 GLN H 1 1
2 4782 2 1 17 GLN HA H -13.650 -5.867 9.468 1.00 . B B . 17 GLN HA 1 1
2 4783 2 1 17 GLN HB2 H -11.999 -3.387 9.028 1.00 . B B . 17 GLN HB2 1 1
2 4784 2 1 17 GLN HB3 H -13.162 -3.572 10.329 1.00 . B B . 17 GLN HB3 1 1
2 4785 2 1 17 GLN HE21 H -11.610 -7.216 10.132 1.00 . B B . 17 GLN HE21 1 1
2 4786 2 1 17 GLN HE22 H -12.316 -7.756 11.614 1.00 . B B . 17 GLN HE22 1 1
2 4787 2 1 17 GLN HG2 H -10.677 -5.212 9.900 1.00 . B B . 17 GLN HG2 1 1
2 4788 2 1 17 GLN HG3 H -10.929 -3.983 11.136 1.00 . B B . 17 GLN HG3 1 1
2 4789 2 1 17 GLN N N -12.418 -5.718 7.828 1.00 . B B . 17 GLN N 1 1
2 4790 2 1 17 GLN NE2 N -11.965 -7.050 11.029 1.00 . B B . 17 GLN NE2 1 1
2 4791 2 1 17 GLN O O -15.589 -4.457 8.752 1.00 . B B . 17 GLN O 1 1
2 4792 2 1 17 GLN OE1 O -12.377 -5.508 12.601 1.00 . B B . 17 GLN OE1 1 1
2 4793 2 1 18 TYR C C -16.599 -3.471 6.167 1.00 . B B . 18 TYR C 1 1
2 4794 2 1 18 TYR CA C -15.345 -2.725 6.631 1.00 . B B . 18 TYR CA 1 1
2 4795 2 1 18 TYR CB C -14.822 -1.793 5.522 1.00 . B B . 18 TYR CB 1 1
2 4796 2 1 18 TYR CD1 C -15.359 -2.967 3.343 1.00 . B B . 18 TYR CD1 1 1
2 4797 2 1 18 TYR CD2 C -13.077 -2.569 3.863 1.00 . B B . 18 TYR CD2 1 1
2 4798 2 1 18 TYR CE1 C -14.988 -3.550 2.148 1.00 . B B . 18 TYR CE1 1 1
2 4799 2 1 18 TYR CE2 C -12.698 -3.153 2.670 1.00 . B B . 18 TYR CE2 1 1
2 4800 2 1 18 TYR CG C -14.412 -2.467 4.224 1.00 . B B . 18 TYR CG 1 1
2 4801 2 1 18 TYR CZ C -13.658 -3.640 1.818 1.00 . B B . 18 TYR CZ 1 1
2 4802 2 1 18 TYR H H -13.452 -3.682 6.618 1.00 . B B . 18 TYR H 1 1
2 4803 2 1 18 TYR HA H -15.629 -2.110 7.471 1.00 . B B . 18 TYR HA 1 1
2 4804 2 1 18 TYR HB2 H -15.593 -1.077 5.282 1.00 . B B . 18 TYR HB2 1 1
2 4805 2 1 18 TYR HB3 H -13.961 -1.260 5.900 1.00 . B B . 18 TYR HB3 1 1
2 4806 2 1 18 TYR HD1 H -16.405 -2.898 3.605 1.00 . B B . 18 TYR HD1 1 1
2 4807 2 1 18 TYR HD2 H -12.324 -2.191 4.535 1.00 . B B . 18 TYR HD2 1 1
2 4808 2 1 18 TYR HE1 H -15.742 -3.931 1.478 1.00 . B B . 18 TYR HE1 1 1
2 4809 2 1 18 TYR HE2 H -11.653 -3.222 2.409 1.00 . B B . 18 TYR HE2 1 1
2 4810 2 1 18 TYR HH H -13.820 -3.856 -0.084 1.00 . B B . 18 TYR HH 1 1
2 4811 2 1 18 TYR N N -14.298 -3.625 7.111 1.00 . B B . 18 TYR N 1 1
2 4812 2 1 18 TYR O O -17.695 -2.915 6.193 1.00 . B B . 18 TYR O 1 1
2 4813 2 1 18 TYR OH O -13.286 -4.217 0.628 1.00 . B B . 18 TYR OH 1 1
2 4814 2 1 19 SER C C -17.860 -6.689 6.140 1.00 . B B . 19 SER C 1 1
2 4815 2 1 19 SER CA C -17.591 -5.472 5.264 1.00 . B B . 19 SER CA 1 1
2 4816 2 1 19 SER CB C -17.344 -5.904 3.816 1.00 . B B . 19 SER CB 1 1
2 4817 2 1 19 SER H H -15.575 -5.151 5.819 1.00 . B B . 19 SER H 1 1
2 4818 2 1 19 SER HA H -18.454 -4.824 5.294 1.00 . B B . 19 SER HA 1 1
2 4819 2 1 19 SER HB2 H -16.851 -5.105 3.283 1.00 . B B . 19 SER HB2 1 1
2 4820 2 1 19 SER HB3 H -16.716 -6.783 3.808 1.00 . B B . 19 SER HB3 1 1
2 4821 2 1 19 SER HG H -18.971 -5.379 2.846 1.00 . B B . 19 SER HG 1 1
2 4822 2 1 19 SER N N -16.453 -4.722 5.767 1.00 . B B . 19 SER N 1 1
2 4823 2 1 19 SER O O -16.939 -7.429 6.490 1.00 . B B . 19 SER O 1 1
2 4824 2 1 19 SER OG O -18.564 -6.209 3.157 1.00 . B B . 19 SER OG 1 1
2 4825 2 1 20 VAL C C -19.318 -9.293 6.388 1.00 . B B . 20 VAL C 1 1
2 4826 2 1 20 VAL CA C -19.546 -8.056 7.249 1.00 . B B . 20 VAL CA 1 1
2 4827 2 1 20 VAL CB C -21.038 -7.984 7.645 1.00 . B B . 20 VAL CB 1 1
2 4828 2 1 20 VAL CG1 C -21.440 -9.193 8.475 1.00 . B B . 20 VAL CG1 1 1
2 4829 2 1 20 VAL CG2 C -21.338 -6.698 8.396 1.00 . B B . 20 VAL CG2 1 1
2 4830 2 1 20 VAL H H -19.781 -6.175 6.311 1.00 . B B . 20 VAL H 1 1
2 4831 2 1 20 VAL HA H -18.951 -8.133 8.149 1.00 . B B . 20 VAL HA 1 1
2 4832 2 1 20 VAL HB H -21.629 -7.991 6.741 1.00 . B B . 20 VAL HB 1 1
2 4833 2 1 20 VAL HG11 H -21.307 -10.090 7.889 1.00 . B B . 20 VAL HG11 1 1
2 4834 2 1 20 VAL HG12 H -22.476 -9.102 8.765 1.00 . B B . 20 VAL HG12 1 1
2 4835 2 1 20 VAL HG13 H -20.822 -9.245 9.358 1.00 . B B . 20 VAL HG13 1 1
2 4836 2 1 20 VAL HG21 H -22.371 -6.698 8.714 1.00 . B B . 20 VAL HG21 1 1
2 4837 2 1 20 VAL HG22 H -21.163 -5.854 7.748 1.00 . B B . 20 VAL HG22 1 1
2 4838 2 1 20 VAL HG23 H -20.696 -6.627 9.260 1.00 . B B . 20 VAL HG23 1 1
2 4839 2 1 20 VAL N N -19.121 -6.866 6.521 1.00 . B B . 20 VAL N 1 1
2 4840 2 1 20 VAL O O -19.840 -9.387 5.274 1.00 . B B . 20 VAL O 1 1
2 4841 2 1 21 ARG C C -19.340 -12.373 5.969 1.00 . B B . 21 ARG C 1 1
2 4842 2 1 21 ARG CA C -18.162 -11.425 6.156 1.00 . B B . 21 ARG CA 1 1
2 4843 2 1 21 ARG CB C -16.999 -12.153 6.840 1.00 . B B . 21 ARG CB 1 1
2 4844 2 1 21 ARG CD C -15.589 -10.119 7.378 1.00 . B B . 21 ARG CD 1 1
2 4845 2 1 21 ARG CG C -15.648 -11.466 6.672 1.00 . B B . 21 ARG CG 1 1
2 4846 2 1 21 ARG CZ C -16.079 -9.239 9.636 1.00 . B B . 21 ARG CZ 1 1
2 4847 2 1 21 ARG H H -18.260 -10.155 7.850 1.00 . B B . 21 ARG H 1 1
2 4848 2 1 21 ARG HA H -17.837 -11.089 5.183 1.00 . B B . 21 ARG HA 1 1
2 4849 2 1 21 ARG HB2 H -17.210 -12.227 7.896 1.00 . B B . 21 ARG HB2 1 1
2 4850 2 1 21 ARG HB3 H -16.925 -13.148 6.427 1.00 . B B . 21 ARG HB3 1 1
2 4851 2 1 21 ARG HD2 H -14.634 -9.660 7.170 1.00 . B B . 21 ARG HD2 1 1
2 4852 2 1 21 ARG HD3 H -16.381 -9.493 6.994 1.00 . B B . 21 ARG HD3 1 1
2 4853 2 1 21 ARG HE H -15.582 -11.133 9.222 1.00 . B B . 21 ARG HE 1 1
2 4854 2 1 21 ARG HG2 H -14.880 -12.105 7.080 1.00 . B B . 21 ARG HG2 1 1
2 4855 2 1 21 ARG HG3 H -15.465 -11.315 5.617 1.00 . B B . 21 ARG HG3 1 1
2 4856 2 1 21 ARG HH11 H -16.237 -7.864 8.149 1.00 . B B . 21 ARG HH11 1 1
2 4857 2 1 21 ARG HH12 H -16.563 -7.274 9.749 1.00 . B B . 21 ARG HH12 1 1
2 4858 2 1 21 ARG HH21 H -16.002 -10.357 11.326 1.00 . B B . 21 ARG HH21 1 1
2 4859 2 1 21 ARG HH22 H -16.437 -8.694 11.554 1.00 . B B . 21 ARG HH22 1 1
2 4860 2 1 21 ARG N N -18.556 -10.242 6.915 1.00 . B B . 21 ARG N 1 1
2 4861 2 1 21 ARG NE N -15.745 -10.245 8.827 1.00 . B B . 21 ARG NE 1 1
2 4862 2 1 21 ARG NH1 N -16.313 -8.029 9.140 1.00 . B B . 21 ARG NH1 1 1
2 4863 2 1 21 ARG NH2 N -16.180 -9.445 10.943 1.00 . B B . 21 ARG NH2 1 1
2 4864 2 1 21 ARG O O -19.287 -13.288 5.148 1.00 . B B . 21 ARG O 1 1
2 4865 2 1 22 LYS C C -22.433 -12.396 5.387 1.00 . B B . 22 LYS C 1 1
2 4866 2 1 22 LYS CA C -21.630 -12.907 6.581 1.00 . B B . 22 LYS CA 1 1
2 4867 2 1 22 LYS CB C -22.472 -12.832 7.857 1.00 . B B . 22 LYS CB 1 1
2 4868 2 1 22 LYS CD C -21.529 -14.939 8.848 1.00 . B B . 22 LYS CD 1 1
2 4869 2 1 22 LYS CE C -20.877 -15.578 10.062 1.00 . B B . 22 LYS CE 1 1
2 4870 2 1 22 LYS CG C -21.804 -13.461 9.069 1.00 . B B . 22 LYS CG 1 1
2 4871 2 1 22 LYS H H -20.343 -11.459 7.431 1.00 . B B . 22 LYS H 1 1
2 4872 2 1 22 LYS HA H -21.359 -13.935 6.400 1.00 . B B . 22 LYS HA 1 1
2 4873 2 1 22 LYS HB2 H -22.673 -11.795 8.082 1.00 . B B . 22 LYS HB2 1 1
2 4874 2 1 22 LYS HB3 H -23.409 -13.340 7.685 1.00 . B B . 22 LYS HB3 1 1
2 4875 2 1 22 LYS HD2 H -22.462 -15.442 8.647 1.00 . B B . 22 LYS HD2 1 1
2 4876 2 1 22 LYS HD3 H -20.870 -15.048 8.000 1.00 . B B . 22 LYS HD3 1 1
2 4877 2 1 22 LYS HE2 H -19.953 -15.065 10.274 1.00 . B B . 22 LYS HE2 1 1
2 4878 2 1 22 LYS HE3 H -21.544 -15.479 10.907 1.00 . B B . 22 LYS HE3 1 1
2 4879 2 1 22 LYS HG2 H -20.869 -12.956 9.254 1.00 . B B . 22 LYS HG2 1 1
2 4880 2 1 22 LYS HG3 H -22.452 -13.348 9.925 1.00 . B B . 22 LYS HG3 1 1
2 4881 2 1 22 LYS HZ1 H -20.135 -17.428 10.681 1.00 . B B . 22 LYS HZ1 1 1
2 4882 2 1 22 LYS HZ2 H -19.952 -17.138 9.028 1.00 . B B . 22 LYS HZ2 1 1
2 4883 2 1 22 LYS HZ3 H -21.470 -17.535 9.652 1.00 . B B . 22 LYS HZ3 1 1
2 4884 2 1 22 LYS N N -20.398 -12.145 6.734 1.00 . B B . 22 LYS N 1 1
2 4885 2 1 22 LYS NZ N -20.589 -17.019 9.840 1.00 . B B . 22 LYS NZ 1 1
2 4886 2 1 22 LYS O O -23.423 -13.007 4.985 1.00 . B B . 22 LYS O 1 1
2 4887 2 1 23 GLY C C -23.218 -9.357 3.852 1.00 . B B . 23 GLY C 1 1
2 4888 2 1 23 GLY CA C -22.650 -10.744 3.645 1.00 . B B . 23 GLY CA 1 1
2 4889 2 1 23 GLY H H -21.238 -10.797 5.218 1.00 . B B . 23 GLY H 1 1
2 4890 2 1 23 GLY HA2 H -21.929 -10.708 2.842 1.00 . B B . 23 GLY HA2 1 1
2 4891 2 1 23 GLY HA3 H -23.451 -11.409 3.363 1.00 . B B . 23 GLY HA3 1 1
2 4892 2 1 23 GLY N N -22.004 -11.271 4.826 1.00 . B B . 23 GLY N 1 1
2 4893 2 1 23 GLY O O -24.433 -9.189 3.944 1.00 . B B . 23 GLY O 1 1
2 4894 2 1 24 HIS C C -23.138 -6.486 2.606 1.00 . B B . 24 HIS C 1 1
2 4895 2 1 24 HIS CA C -22.789 -6.970 4.006 1.00 . B B . 24 HIS CA 1 1
2 4896 2 1 24 HIS CB C -21.707 -6.074 4.614 1.00 . B B . 24 HIS CB 1 1
2 4897 2 1 24 HIS CD2 C -23.132 -4.194 5.692 1.00 . B B . 24 HIS CD2 1 1
2 4898 2 1 24 HIS CE1 C -22.190 -2.478 4.717 1.00 . B B . 24 HIS CE1 1 1
2 4899 2 1 24 HIS CG C -22.162 -4.671 4.877 1.00 . B B . 24 HIS CG 1 1
2 4900 2 1 24 HIS H H -21.383 -8.564 3.968 1.00 . B B . 24 HIS H 1 1
2 4901 2 1 24 HIS HA H -23.675 -6.930 4.621 1.00 . B B . 24 HIS HA 1 1
2 4902 2 1 24 HIS HB2 H -21.384 -6.499 5.551 1.00 . B B . 24 HIS HB2 1 1
2 4903 2 1 24 HIS HB3 H -20.865 -6.030 3.937 1.00 . B B . 24 HIS HB3 1 1
2 4904 2 1 24 HIS HD1 H -20.849 -3.582 3.621 1.00 . B B . 24 HIS HD1 1 1
2 4905 2 1 24 HIS HD2 H -23.786 -4.782 6.320 1.00 . B B . 24 HIS HD2 1 1
2 4906 2 1 24 HIS HE1 H -21.948 -1.469 4.425 1.00 . B B . 24 HIS HE1 1 1
2 4907 2 1 24 HIS HE2 H -23.848 -2.236 5.887 1.00 . B B . 24 HIS HE2 1 1
2 4908 2 1 24 HIS N N -22.345 -8.361 3.940 1.00 . B B . 24 HIS N 1 1
2 4909 2 1 24 HIS ND1 N -21.594 -3.569 4.282 1.00 . B B . 24 HIS ND1 1 1
2 4910 2 1 24 HIS NE2 N -23.130 -2.828 5.575 1.00 . B B . 24 HIS NE2 1 1
2 4911 2 1 24 HIS O O -23.973 -5.602 2.422 1.00 . B B . 24 HIS O 1 1
2 4912 2 1 25 PHE C C -22.144 -7.958 -0.577 1.00 . B B . 25 PHE C 1 1
2 4913 2 1 25 PHE CA C -22.734 -6.812 0.231 1.00 . B B . 25 PHE CA 1 1
2 4914 2 1 25 PHE CB C -22.117 -5.473 -0.192 1.00 . B B . 25 PHE CB 1 1
2 4915 2 1 25 PHE CD1 C -23.960 -4.214 -1.333 1.00 . B B . 25 PHE CD1 1 1
2 4916 2 1 25 PHE CD2 C -22.137 -4.982 -2.658 1.00 . B B . 25 PHE CD2 1 1
2 4917 2 1 25 PHE CE1 C -24.548 -3.664 -2.455 1.00 . B B . 25 PHE CE1 1 1
2 4918 2 1 25 PHE CE2 C -22.718 -4.434 -3.784 1.00 . B B . 25 PHE CE2 1 1
2 4919 2 1 25 PHE CG C -22.749 -4.879 -1.420 1.00 . B B . 25 PHE CG 1 1
2 4920 2 1 25 PHE CZ C -23.925 -3.775 -3.683 1.00 . B B . 25 PHE CZ 1 1
2 4921 2 1 25 PHE H H -21.771 -7.723 1.859 1.00 . B B . 25 PHE H 1 1
2 4922 2 1 25 PHE HA H -23.804 -6.785 0.084 1.00 . B B . 25 PHE HA 1 1
2 4923 2 1 25 PHE HB2 H -22.227 -4.763 0.614 1.00 . B B . 25 PHE HB2 1 1
2 4924 2 1 25 PHE HB3 H -21.065 -5.619 -0.396 1.00 . B B . 25 PHE HB3 1 1
2 4925 2 1 25 PHE HD1 H -24.447 -4.127 -0.373 1.00 . B B . 25 PHE HD1 1 1
2 4926 2 1 25 PHE HD2 H -21.190 -5.496 -2.740 1.00 . B B . 25 PHE HD2 1 1
2 4927 2 1 25 PHE HE1 H -25.493 -3.148 -2.372 1.00 . B B . 25 PHE HE1 1 1
2 4928 2 1 25 PHE HE2 H -22.229 -4.523 -4.743 1.00 . B B . 25 PHE HE2 1 1
2 4929 2 1 25 PHE HZ H -24.383 -3.347 -4.562 1.00 . B B . 25 PHE HZ 1 1
2 4930 2 1 25 PHE N N -22.471 -7.077 1.629 1.00 . B B . 25 PHE N 1 1
2 4931 2 1 25 PHE O O -21.180 -8.590 -0.144 1.00 . B B . 25 PHE O 1 1
2 4932 2 1 26 ASP C C -21.034 -9.095 -3.307 1.00 . B B . 26 ASP C 1 1
2 4933 2 1 26 ASP CA C -22.319 -9.384 -2.544 1.00 . B B . 26 ASP CA 1 1
2 4934 2 1 26 ASP CB C -23.427 -9.771 -3.531 1.00 . B B . 26 ASP CB 1 1
2 4935 2 1 26 ASP CG C -24.683 -10.270 -2.842 1.00 . B B . 26 ASP CG 1 1
2 4936 2 1 26 ASP H H -23.451 -7.656 -2.057 1.00 . B B . 26 ASP H 1 1
2 4937 2 1 26 ASP HA H -22.144 -10.213 -1.874 1.00 . B B . 26 ASP HA 1 1
2 4938 2 1 26 ASP HB2 H -23.685 -8.909 -4.126 1.00 . B B . 26 ASP HB2 1 1
2 4939 2 1 26 ASP HB3 H -23.061 -10.553 -4.181 1.00 . B B . 26 ASP HB3 1 1
2 4940 2 1 26 ASP N N -22.726 -8.236 -1.735 1.00 . B B . 26 ASP N 1 1
2 4941 2 1 26 ASP O O -20.539 -9.939 -4.050 1.00 . B B . 26 ASP O 1 1
2 4942 2 1 26 ASP OD1 O -25.445 -9.437 -2.309 1.00 . B B . 26 ASP OD1 1 1
2 4943 2 1 26 ASP OD2 O -24.923 -11.494 -2.837 1.00 . B B . 26 ASP OD2 1 1
2 4944 2 1 27 THR C C -18.611 -6.370 -2.995 1.00 . B B . 27 THR C 1 1
2 4945 2 1 27 THR CA C -19.286 -7.477 -3.802 1.00 . B B . 27 THR CA 1 1
2 4946 2 1 27 THR CB C -19.602 -6.957 -5.225 1.00 . B B . 27 THR CB 1 1
2 4947 2 1 27 THR CG2 C -18.331 -6.703 -6.020 1.00 . B B . 27 THR CG2 1 1
2 4948 2 1 27 THR H H -20.941 -7.271 -2.516 1.00 . B B . 27 THR H 1 1
2 4949 2 1 27 THR HA H -18.622 -8.327 -3.878 1.00 . B B . 27 THR HA 1 1
2 4950 2 1 27 THR HB H -20.147 -6.028 -5.139 1.00 . B B . 27 THR HB 1 1
2 4951 2 1 27 THR HG1 H -20.418 -8.744 -5.434 1.00 . B B . 27 THR HG1 1 1
2 4952 2 1 27 THR HG21 H -18.587 -6.290 -6.984 1.00 . B B . 27 THR HG21 1 1
2 4953 2 1 27 THR HG22 H -17.800 -7.632 -6.157 1.00 . B B . 27 THR HG22 1 1
2 4954 2 1 27 THR HG23 H -17.704 -6.005 -5.484 1.00 . B B . 27 THR HG23 1 1
2 4955 2 1 27 THR N N -20.503 -7.897 -3.127 1.00 . B B . 27 THR N 1 1
2 4956 2 1 27 THR O O -19.288 -5.574 -2.346 1.00 . B B . 27 THR O 1 1
2 4957 2 1 27 THR OG1 O -20.410 -7.910 -5.927 1.00 . B B . 27 THR OG1 1 1
2 4958 2 1 28 LEU C C -16.574 -4.023 -3.272 1.00 . B B . 28 LEU C 1 1
2 4959 2 1 28 LEU CA C -16.571 -5.243 -2.354 1.00 . B B . 28 LEU CA 1 1
2 4960 2 1 28 LEU CB C -15.129 -5.649 -2.003 1.00 . B B . 28 LEU CB 1 1
2 4961 2 1 28 LEU CD1 C -15.892 -6.638 0.194 1.00 . B B . 28 LEU CD1 1 1
2 4962 2 1 28 LEU CD2 C -15.196 -8.156 -1.670 1.00 . B B . 28 LEU CD2 1 1
2 4963 2 1 28 LEU CG C -14.967 -6.807 -1.002 1.00 . B B . 28 LEU CG 1 1
2 4964 2 1 28 LEU H H -16.784 -7.036 -3.468 1.00 . B B . 28 LEU H 1 1
2 4965 2 1 28 LEU HA H -17.102 -4.995 -1.447 1.00 . B B . 28 LEU HA 1 1
2 4966 2 1 28 LEU HB2 H -14.629 -5.927 -2.919 1.00 . B B . 28 LEU HB2 1 1
2 4967 2 1 28 LEU HB3 H -14.630 -4.782 -1.596 1.00 . B B . 28 LEU HB3 1 1
2 4968 2 1 28 LEU HD11 H -15.659 -5.714 0.699 1.00 . B B . 28 LEU HD11 1 1
2 4969 2 1 28 LEU HD12 H -15.755 -7.464 0.875 1.00 . B B . 28 LEU HD12 1 1
2 4970 2 1 28 LEU HD13 H -16.918 -6.616 -0.144 1.00 . B B . 28 LEU HD13 1 1
2 4971 2 1 28 LEU HD21 H -15.085 -8.943 -0.940 1.00 . B B . 28 LEU HD21 1 1
2 4972 2 1 28 LEU HD22 H -14.475 -8.293 -2.461 1.00 . B B . 28 LEU HD22 1 1
2 4973 2 1 28 LEU HD23 H -16.194 -8.187 -2.083 1.00 . B B . 28 LEU HD23 1 1
2 4974 2 1 28 LEU HG H -13.952 -6.797 -0.629 1.00 . B B . 28 LEU HG 1 1
2 4975 2 1 28 LEU N N -17.289 -6.328 -3.008 1.00 . B B . 28 LEU N 1 1
2 4976 2 1 28 LEU O O -15.565 -3.686 -3.892 1.00 . B B . 28 LEU O 1 1
2 4977 2 1 29 SER C C -17.751 -0.921 -3.651 1.00 . B B . 29 SER C 1 1
2 4978 2 1 29 SER CA C -17.931 -2.293 -4.309 1.00 . B B . 29 SER CA 1 1
2 4979 2 1 29 SER CB C -19.312 -2.411 -4.952 1.00 . B B . 29 SER CB 1 1
2 4980 2 1 29 SER H H -18.475 -3.658 -2.793 1.00 . B B . 29 SER H 1 1
2 4981 2 1 29 SER HA H -17.186 -2.396 -5.084 1.00 . B B . 29 SER HA 1 1
2 4982 2 1 29 SER HB2 H -20.075 -2.285 -4.199 1.00 . B B . 29 SER HB2 1 1
2 4983 2 1 29 SER HB3 H -19.417 -1.650 -5.706 1.00 . B B . 29 SER HB3 1 1
2 4984 2 1 29 SER HG H -18.878 -3.742 -6.327 1.00 . B B . 29 SER HG 1 1
2 4985 2 1 29 SER N N -17.729 -3.382 -3.369 1.00 . B B . 29 SER N 1 1
2 4986 2 1 29 SER O O -17.302 -0.833 -2.505 1.00 . B B . 29 SER O 1 1
2 4987 2 1 29 SER OG O -19.476 -3.679 -5.565 1.00 . B B . 29 SER OG 1 1
2 4988 2 1 30 LYS C C -18.305 1.847 -2.581 1.00 . B B . 30 LYS C 1 1
2 4989 2 1 30 LYS CA C -17.777 1.509 -3.974 1.00 . B B . 30 LYS CA 1 1
2 4990 2 1 30 LYS CB C -18.335 2.507 -4.989 1.00 . B B . 30 LYS CB 1 1
2 4991 2 1 30 LYS CD C -18.483 4.921 -5.708 1.00 . B B . 30 LYS CD 1 1
2 4992 2 1 30 LYS CE C -18.783 4.467 -7.136 1.00 . B B . 30 LYS CE 1 1
2 4993 2 1 30 LYS CG C -17.693 3.887 -4.915 1.00 . B B . 30 LYS CG 1 1
2 4994 2 1 30 LYS H H -18.580 0.002 -5.225 1.00 . B B . 30 LYS H 1 1
2 4995 2 1 30 LYS HA H -16.700 1.602 -3.960 1.00 . B B . 30 LYS HA 1 1
2 4996 2 1 30 LYS HB2 H -18.173 2.114 -5.981 1.00 . B B . 30 LYS HB2 1 1
2 4997 2 1 30 LYS HB3 H -19.395 2.617 -4.822 1.00 . B B . 30 LYS HB3 1 1
2 4998 2 1 30 LYS HD2 H -19.417 5.104 -5.203 1.00 . B B . 30 LYS HD2 1 1
2 4999 2 1 30 LYS HD3 H -17.910 5.838 -5.742 1.00 . B B . 30 LYS HD3 1 1
2 5000 2 1 30 LYS HE2 H -19.076 3.428 -7.115 1.00 . B B . 30 LYS HE2 1 1
2 5001 2 1 30 LYS HE3 H -19.600 5.057 -7.519 1.00 . B B . 30 LYS HE3 1 1
2 5002 2 1 30 LYS HG2 H -17.656 4.197 -3.882 1.00 . B B . 30 LYS HG2 1 1
2 5003 2 1 30 LYS HG3 H -16.691 3.830 -5.311 1.00 . B B . 30 LYS HG3 1 1
2 5004 2 1 30 LYS HZ1 H -16.761 4.233 -7.608 1.00 . B B . 30 LYS HZ1 1 1
2 5005 2 1 30 LYS HZ2 H -17.468 5.621 -8.280 1.00 . B B . 30 LYS HZ2 1 1
2 5006 2 1 30 LYS HZ3 H -17.797 4.095 -8.938 1.00 . B B . 30 LYS HZ3 1 1
2 5007 2 1 30 LYS N N -18.094 0.141 -4.382 1.00 . B B . 30 LYS N 1 1
2 5008 2 1 30 LYS NZ N -17.618 4.613 -8.049 1.00 . B B . 30 LYS NZ 1 1
2 5009 2 1 30 LYS O O -17.640 2.552 -1.836 1.00 . B B . 30 LYS O 1 1
2 5010 2 1 31 GLY C C -19.180 1.244 0.218 1.00 . B B . 31 GLY C 1 1
2 5011 2 1 31 GLY CA C -20.069 1.650 -0.934 1.00 . B B . 31 GLY CA 1 1
2 5012 2 1 31 GLY H H -19.964 0.759 -2.857 1.00 . B B . 31 GLY H 1 1
2 5013 2 1 31 GLY HA2 H -20.252 2.713 -0.874 1.00 . B B . 31 GLY HA2 1 1
2 5014 2 1 31 GLY HA3 H -21.006 1.129 -0.841 1.00 . B B . 31 GLY HA3 1 1
2 5015 2 1 31 GLY N N -19.483 1.342 -2.232 1.00 . B B . 31 GLY N 1 1
2 5016 2 1 31 GLY O O -18.956 2.021 1.149 1.00 . B B . 31 GLY O 1 1
2 5017 2 1 32 GLU C C -16.520 0.276 1.290 1.00 . B B . 32 GLU C 1 1
2 5018 2 1 32 GLU CA C -17.815 -0.517 1.187 1.00 . B B . 32 GLU CA 1 1
2 5019 2 1 32 GLU CB C -17.497 -1.975 0.881 1.00 . B B . 32 GLU CB 1 1
2 5020 2 1 32 GLU CD C -19.666 -2.876 1.831 1.00 . B B . 32 GLU CD 1 1
2 5021 2 1 32 GLU CG C -18.729 -2.836 0.642 1.00 . B B . 32 GLU CG 1 1
2 5022 2 1 32 GLU H H -18.858 -0.518 -0.646 1.00 . B B . 32 GLU H 1 1
2 5023 2 1 32 GLU HA H -18.347 -0.456 2.124 1.00 . B B . 32 GLU HA 1 1
2 5024 2 1 32 GLU HB2 H -16.881 -2.013 -0.007 1.00 . B B . 32 GLU HB2 1 1
2 5025 2 1 32 GLU HB3 H -16.940 -2.387 1.712 1.00 . B B . 32 GLU HB3 1 1
2 5026 2 1 32 GLU HG2 H -19.270 -2.438 -0.204 1.00 . B B . 32 GLU HG2 1 1
2 5027 2 1 32 GLU HG3 H -18.409 -3.845 0.421 1.00 . B B . 32 GLU HG3 1 1
2 5028 2 1 32 GLU N N -18.664 0.030 0.142 1.00 . B B . 32 GLU N 1 1
2 5029 2 1 32 GLU O O -16.030 0.567 2.384 1.00 . B B . 32 GLU O 1 1
2 5030 2 1 32 GLU OE1 O -20.519 -1.971 1.953 1.00 . B B . 32 GLU OE1 1 1
2 5031 2 1 32 GLU OE2 O -19.564 -3.818 2.644 1.00 . B B . 32 GLU OE2 1 1
2 5032 2 1 33 LEU C C -14.982 2.780 0.622 1.00 . B B . 33 LEU C 1 1
2 5033 2 1 33 LEU CA C -14.760 1.392 0.040 1.00 . B B . 33 LEU CA 1 1
2 5034 2 1 33 LEU CB C -14.345 1.496 -1.422 1.00 . B B . 33 LEU CB 1 1
2 5035 2 1 33 LEU CD1 C -11.914 0.959 -1.227 1.00 . B B . 33 LEU CD1 1 1
2 5036 2 1 33 LEU CD2 C -12.727 2.362 -3.126 1.00 . B B . 33 LEU CD2 1 1
2 5037 2 1 33 LEU CG C -12.927 2.003 -1.665 1.00 . B B . 33 LEU CG 1 1
2 5038 2 1 33 LEU H H -16.434 0.358 -0.697 1.00 . B B . 33 LEU H 1 1
2 5039 2 1 33 LEU HA H -13.988 0.888 0.601 1.00 . B B . 33 LEU HA 1 1
2 5040 2 1 33 LEU HB2 H -14.436 0.515 -1.868 1.00 . B B . 33 LEU HB2 1 1
2 5041 2 1 33 LEU HB3 H -15.037 2.161 -1.916 1.00 . B B . 33 LEU HB3 1 1
2 5042 2 1 33 LEU HD11 H -12.218 -0.011 -1.593 1.00 . B B . 33 LEU HD11 1 1
2 5043 2 1 33 LEU HD12 H -11.859 0.938 -0.148 1.00 . B B . 33 LEU HD12 1 1
2 5044 2 1 33 LEU HD13 H -10.946 1.206 -1.633 1.00 . B B . 33 LEU HD13 1 1
2 5045 2 1 33 LEU HD21 H -12.796 1.470 -3.728 1.00 . B B . 33 LEU HD21 1 1
2 5046 2 1 33 LEU HD22 H -11.753 2.811 -3.257 1.00 . B B . 33 LEU HD22 1 1
2 5047 2 1 33 LEU HD23 H -13.490 3.062 -3.433 1.00 . B B . 33 LEU HD23 1 1
2 5048 2 1 33 LEU HG H -12.764 2.893 -1.074 1.00 . B B . 33 LEU HG 1 1
2 5049 2 1 33 LEU N N -15.984 0.623 0.131 1.00 . B B . 33 LEU N 1 1
2 5050 2 1 33 LEU O O -14.222 3.236 1.465 1.00 . B B . 33 LEU O 1 1
2 5051 2 1 34 LYS C C -16.553 4.770 2.155 1.00 . B B . 34 LYS C 1 1
2 5052 2 1 34 LYS CA C -16.451 4.743 0.638 1.00 . B B . 34 LYS CA 1 1
2 5053 2 1 34 LYS CB C -17.800 5.120 0.018 1.00 . B B . 34 LYS CB 1 1
2 5054 2 1 34 LYS CD C -19.857 6.569 0.129 1.00 . B B . 34 LYS CD 1 1
2 5055 2 1 34 LYS CE C -20.488 7.790 0.777 1.00 . B B . 34 LYS CE 1 1
2 5056 2 1 34 LYS CG C -18.443 6.351 0.640 1.00 . B B . 34 LYS CG 1 1
2 5057 2 1 34 LYS H H -16.605 2.984 -0.514 1.00 . B B . 34 LYS H 1 1
2 5058 2 1 34 LYS HA H -15.703 5.453 0.321 1.00 . B B . 34 LYS HA 1 1
2 5059 2 1 34 LYS HB2 H -17.653 5.309 -1.037 1.00 . B B . 34 LYS HB2 1 1
2 5060 2 1 34 LYS HB3 H -18.478 4.287 0.132 1.00 . B B . 34 LYS HB3 1 1
2 5061 2 1 34 LYS HD2 H -19.827 6.714 -0.940 1.00 . B B . 34 LYS HD2 1 1
2 5062 2 1 34 LYS HD3 H -20.453 5.698 0.361 1.00 . B B . 34 LYS HD3 1 1
2 5063 2 1 34 LYS HE2 H -20.420 7.688 1.850 1.00 . B B . 34 LYS HE2 1 1
2 5064 2 1 34 LYS HE3 H -19.943 8.669 0.466 1.00 . B B . 34 LYS HE3 1 1
2 5065 2 1 34 LYS HG2 H -18.477 6.224 1.712 1.00 . B B . 34 LYS HG2 1 1
2 5066 2 1 34 LYS HG3 H -17.847 7.218 0.400 1.00 . B B . 34 LYS HG3 1 1
2 5067 2 1 34 LYS HZ1 H -22.471 7.140 0.749 1.00 . B B . 34 LYS HZ1 1 1
2 5068 2 1 34 LYS HZ2 H -22.014 8.001 -0.632 1.00 . B B . 34 LYS HZ2 1 1
2 5069 2 1 34 LYS HZ3 H -22.300 8.822 0.817 1.00 . B B . 34 LYS HZ3 1 1
2 5070 2 1 34 LYS N N -16.053 3.422 0.169 1.00 . B B . 34 LYS N 1 1
2 5071 2 1 34 LYS NZ N -21.917 7.948 0.400 1.00 . B B . 34 LYS NZ 1 1
2 5072 2 1 34 LYS O O -16.058 5.692 2.803 1.00 . B B . 34 LYS O 1 1
2 5073 2 1 35 GLN C C -15.943 3.651 4.786 1.00 . B B . 35 GLN C 1 1
2 5074 2 1 35 GLN CA C -17.322 3.601 4.141 1.00 . B B . 35 GLN CA 1 1
2 5075 2 1 35 GLN CB C -18.033 2.287 4.459 1.00 . B B . 35 GLN CB 1 1
2 5076 2 1 35 GLN CD C -18.914 0.747 6.245 1.00 . B B . 35 GLN CD 1 1
2 5077 2 1 35 GLN CG C -18.306 2.096 5.935 1.00 . B B . 35 GLN CG 1 1
2 5078 2 1 35 GLN H H -17.634 3.089 2.124 1.00 . B B . 35 GLN H 1 1
2 5079 2 1 35 GLN HA H -17.909 4.420 4.530 1.00 . B B . 35 GLN HA 1 1
2 5080 2 1 35 GLN HB2 H -18.979 2.272 3.937 1.00 . B B . 35 GLN HB2 1 1
2 5081 2 1 35 GLN HB3 H -17.429 1.464 4.109 1.00 . B B . 35 GLN HB3 1 1
2 5082 2 1 35 GLN HE21 H -17.109 -0.014 6.537 1.00 . B B . 35 GLN HE21 1 1
2 5083 2 1 35 GLN HE22 H -18.426 -1.115 6.723 1.00 . B B . 35 GLN HE22 1 1
2 5084 2 1 35 GLN HG2 H -17.376 2.187 6.475 1.00 . B B . 35 GLN HG2 1 1
2 5085 2 1 35 GLN HG3 H -18.986 2.866 6.257 1.00 . B B . 35 GLN HG3 1 1
2 5086 2 1 35 GLN N N -17.209 3.756 2.705 1.00 . B B . 35 GLN N 1 1
2 5087 2 1 35 GLN NE2 N -18.065 -0.222 6.535 1.00 . B B . 35 GLN NE2 1 1
2 5088 2 1 35 GLN O O -15.661 4.565 5.549 1.00 . B B . 35 GLN O 1 1
2 5089 2 1 35 GLN OE1 O -20.134 0.582 6.240 1.00 . B B . 35 GLN OE1 1 1
2 5090 2 1 36 LEU C C -13.013 3.978 4.804 1.00 . B B . 36 LEU C 1 1
2 5091 2 1 36 LEU CA C -13.723 2.639 4.968 1.00 . B B . 36 LEU CA 1 1
2 5092 2 1 36 LEU CB C -12.937 1.536 4.254 1.00 . B B . 36 LEU CB 1 1
2 5093 2 1 36 LEU CD1 C -11.041 -0.054 4.517 1.00 . B B . 36 LEU CD1 1 1
2 5094 2 1 36 LEU CD2 C -10.573 2.280 3.829 1.00 . B B . 36 LEU CD2 1 1
2 5095 2 1 36 LEU CG C -11.472 1.386 4.668 1.00 . B B . 36 LEU CG 1 1
2 5096 2 1 36 LEU H H -15.353 2.025 3.774 1.00 . B B . 36 LEU H 1 1
2 5097 2 1 36 LEU HA H -13.786 2.396 6.017 1.00 . B B . 36 LEU HA 1 1
2 5098 2 1 36 LEU HB2 H -13.436 0.597 4.438 1.00 . B B . 36 LEU HB2 1 1
2 5099 2 1 36 LEU HB3 H -12.966 1.736 3.194 1.00 . B B . 36 LEU HB3 1 1
2 5100 2 1 36 LEU HD11 H -9.980 -0.134 4.696 1.00 . B B . 36 LEU HD11 1 1
2 5101 2 1 36 LEU HD12 H -11.270 -0.396 3.519 1.00 . B B . 36 LEU HD12 1 1
2 5102 2 1 36 LEU HD13 H -11.572 -0.658 5.236 1.00 . B B . 36 LEU HD13 1 1
2 5103 2 1 36 LEU HD21 H -10.874 3.308 3.963 1.00 . B B . 36 LEU HD21 1 1
2 5104 2 1 36 LEU HD22 H -10.668 2.010 2.788 1.00 . B B . 36 LEU HD22 1 1
2 5105 2 1 36 LEU HD23 H -9.547 2.159 4.142 1.00 . B B . 36 LEU HD23 1 1
2 5106 2 1 36 LEU HG H -11.363 1.666 5.703 1.00 . B B . 36 LEU HG 1 1
2 5107 2 1 36 LEU N N -15.078 2.700 4.430 1.00 . B B . 36 LEU N 1 1
2 5108 2 1 36 LEU O O -12.447 4.510 5.743 1.00 . B B . 36 LEU O 1 1
2 5109 2 1 37 LEU C C -12.774 6.926 4.102 1.00 . B B . 37 LEU C 1 1
2 5110 2 1 37 LEU CA C -12.349 5.729 3.260 1.00 . B B . 37 LEU CA 1 1
2 5111 2 1 37 LEU CB C -12.552 6.029 1.782 1.00 . B B . 37 LEU CB 1 1
2 5112 2 1 37 LEU CD1 C -12.273 5.297 -0.603 1.00 . B B . 37 LEU CD1 1 1
2 5113 2 1 37 LEU CD2 C -10.436 4.938 1.054 1.00 . B B . 37 LEU CD2 1 1
2 5114 2 1 37 LEU CG C -11.936 4.995 0.846 1.00 . B B . 37 LEU CG 1 1
2 5115 2 1 37 LEU H H -13.599 4.063 2.910 1.00 . B B . 37 LEU H 1 1
2 5116 2 1 37 LEU HA H -11.301 5.548 3.432 1.00 . B B . 37 LEU HA 1 1
2 5117 2 1 37 LEU HB2 H -13.614 6.082 1.586 1.00 . B B . 37 LEU HB2 1 1
2 5118 2 1 37 LEU HB3 H -12.111 6.987 1.569 1.00 . B B . 37 LEU HB3 1 1
2 5119 2 1 37 LEU HD11 H -12.015 6.320 -0.829 1.00 . B B . 37 LEU HD11 1 1
2 5120 2 1 37 LEU HD12 H -13.330 5.142 -0.765 1.00 . B B . 37 LEU HD12 1 1
2 5121 2 1 37 LEU HD13 H -11.710 4.635 -1.244 1.00 . B B . 37 LEU HD13 1 1
2 5122 2 1 37 LEU HD21 H -10.225 4.653 2.075 1.00 . B B . 37 LEU HD21 1 1
2 5123 2 1 37 LEU HD22 H -10.007 5.908 0.855 1.00 . B B . 37 LEU HD22 1 1
2 5124 2 1 37 LEU HD23 H -10.008 4.209 0.382 1.00 . B B . 37 LEU HD23 1 1
2 5125 2 1 37 LEU HG H -12.341 4.021 1.081 1.00 . B B . 37 LEU HG 1 1
2 5126 2 1 37 LEU N N -13.066 4.513 3.604 1.00 . B B . 37 LEU N 1 1
2 5127 2 1 37 LEU O O -11.932 7.608 4.685 1.00 . B B . 37 LEU O 1 1
2 5128 2 1 38 THR C C -14.341 8.286 6.363 1.00 . B B . 38 THR C 1 1
2 5129 2 1 38 THR CA C -14.579 8.350 4.857 1.00 . B B . 38 THR CA 1 1
2 5130 2 1 38 THR CB C -16.083 8.551 4.585 1.00 . B B . 38 THR CB 1 1
2 5131 2 1 38 THR CG2 C -16.320 8.993 3.151 1.00 . B B . 38 THR CG2 1 1
2 5132 2 1 38 THR H H -14.702 6.548 3.763 1.00 . B B . 38 THR H 1 1
2 5133 2 1 38 THR HA H -14.052 9.207 4.463 1.00 . B B . 38 THR HA 1 1
2 5134 2 1 38 THR HB H -16.453 9.319 5.247 1.00 . B B . 38 THR HB 1 1
2 5135 2 1 38 THR HG1 H -16.557 6.675 4.167 1.00 . B B . 38 THR HG1 1 1
2 5136 2 1 38 THR HG21 H -15.994 8.216 2.475 1.00 . B B . 38 THR HG21 1 1
2 5137 2 1 38 THR HG22 H -15.762 9.895 2.956 1.00 . B B . 38 THR HG22 1 1
2 5138 2 1 38 THR HG23 H -17.374 9.181 3.002 1.00 . B B . 38 THR HG23 1 1
2 5139 2 1 38 THR N N -14.070 7.172 4.176 1.00 . B B . 38 THR N 1 1
2 5140 2 1 38 THR O O -14.229 9.319 7.022 1.00 . B B . 38 THR O 1 1
2 5141 2 1 38 THR OG1 O -16.798 7.333 4.835 1.00 . B B . 38 THR OG1 1 1
2 5142 2 1 39 LYS C C -12.660 6.670 8.756 1.00 . B B . 39 LYS C 1 1
2 5143 2 1 39 LYS CA C -14.113 6.918 8.348 1.00 . B B . 39 LYS CA 1 1
2 5144 2 1 39 LYS CB C -15.004 5.795 8.871 1.00 . B B . 39 LYS CB 1 1
2 5145 2 1 39 LYS CD C -15.884 3.484 8.404 1.00 . B B . 39 LYS CD 1 1
2 5146 2 1 39 LYS CE C -16.149 3.149 9.863 1.00 . B B . 39 LYS CE 1 1
2 5147 2 1 39 LYS CG C -14.715 4.444 8.249 1.00 . B B . 39 LYS CG 1 1
2 5148 2 1 39 LYS H H -14.353 6.285 6.336 1.00 . B B . 39 LYS H 1 1
2 5149 2 1 39 LYS HA H -14.435 7.836 8.802 1.00 . B B . 39 LYS HA 1 1
2 5150 2 1 39 LYS HB2 H -14.854 5.714 9.935 1.00 . B B . 39 LYS HB2 1 1
2 5151 2 1 39 LYS HB3 H -16.037 6.046 8.677 1.00 . B B . 39 LYS HB3 1 1
2 5152 2 1 39 LYS HD2 H -16.768 3.936 7.974 1.00 . B B . 39 LYS HD2 1 1
2 5153 2 1 39 LYS HD3 H -15.658 2.574 7.870 1.00 . B B . 39 LYS HD3 1 1
2 5154 2 1 39 LYS HE2 H -16.279 4.069 10.412 1.00 . B B . 39 LYS HE2 1 1
2 5155 2 1 39 LYS HE3 H -17.054 2.563 9.926 1.00 . B B . 39 LYS HE3 1 1
2 5156 2 1 39 LYS HG2 H -14.515 4.587 7.199 1.00 . B B . 39 LYS HG2 1 1
2 5157 2 1 39 LYS HG3 H -13.845 4.019 8.728 1.00 . B B . 39 LYS HG3 1 1
2 5158 2 1 39 LYS HZ1 H -15.229 2.190 11.474 1.00 . B B . 39 LYS HZ1 1 1
2 5159 2 1 39 LYS HZ2 H -14.134 2.917 10.400 1.00 . B B . 39 LYS HZ2 1 1
2 5160 2 1 39 LYS HZ3 H -14.912 1.472 9.977 1.00 . B B . 39 LYS HZ3 1 1
2 5161 2 1 39 LYS N N -14.280 7.079 6.910 1.00 . B B . 39 LYS N 1 1
2 5162 2 1 39 LYS NZ N -15.029 2.379 10.471 1.00 . B B . 39 LYS NZ 1 1
2 5163 2 1 39 LYS O O -12.239 7.081 9.836 1.00 . B B . 39 LYS O 1 1
2 5164 2 1 40 GLU C C -9.496 6.488 7.692 1.00 . B B . 40 GLU C 1 1
2 5165 2 1 40 GLU CA C -10.556 5.569 8.276 1.00 . B B . 40 GLU CA 1 1
2 5166 2 1 40 GLU CB C -10.302 4.124 7.822 1.00 . B B . 40 GLU CB 1 1
2 5167 2 1 40 GLU CD C -11.448 3.349 9.946 1.00 . B B . 40 GLU CD 1 1
2 5168 2 1 40 GLU CG C -11.226 3.101 8.466 1.00 . B B . 40 GLU CG 1 1
2 5169 2 1 40 GLU H H -12.237 5.792 7.000 1.00 . B B . 40 GLU H 1 1
2 5170 2 1 40 GLU HA H -10.487 5.608 9.353 1.00 . B B . 40 GLU HA 1 1
2 5171 2 1 40 GLU HB2 H -10.448 4.067 6.747 1.00 . B B . 40 GLU HB2 1 1
2 5172 2 1 40 GLU HB3 H -9.280 3.857 8.054 1.00 . B B . 40 GLU HB3 1 1
2 5173 2 1 40 GLU HG2 H -12.180 3.137 7.964 1.00 . B B . 40 GLU HG2 1 1
2 5174 2 1 40 GLU HG3 H -10.792 2.119 8.340 1.00 . B B . 40 GLU HG3 1 1
2 5175 2 1 40 GLU N N -11.897 6.000 7.904 1.00 . B B . 40 GLU N 1 1
2 5176 2 1 40 GLU O O -8.588 6.928 8.389 1.00 . B B . 40 GLU O 1 1
2 5177 2 1 40 GLU OE1 O -10.460 3.455 10.699 1.00 . B B . 40 GLU OE1 1 1
2 5178 2 1 40 GLU OE2 O -12.623 3.451 10.365 1.00 . B B . 40 GLU OE2 1 1
2 5179 2 1 41 LEU C C -9.126 9.042 5.603 1.00 . B B . 41 LEU C 1 1
2 5180 2 1 41 LEU CA C -8.619 7.615 5.746 1.00 . B B . 41 LEU CA 1 1
2 5181 2 1 41 LEU CB C -8.271 7.019 4.377 1.00 . B B . 41 LEU CB 1 1
2 5182 2 1 41 LEU CD1 C -7.455 5.069 3.021 1.00 . B B . 41 LEU CD1 1 1
2 5183 2 1 41 LEU CD2 C -6.984 5.151 5.477 1.00 . B B . 41 LEU CD2 1 1
2 5184 2 1 41 LEU CG C -7.975 5.513 4.378 1.00 . B B . 41 LEU CG 1 1
2 5185 2 1 41 LEU H H -10.408 6.495 5.920 1.00 . B B . 41 LEU H 1 1
2 5186 2 1 41 LEU HA H -7.733 7.623 6.364 1.00 . B B . 41 LEU HA 1 1
2 5187 2 1 41 LEU HB2 H -9.102 7.200 3.708 1.00 . B B . 41 LEU HB2 1 1
2 5188 2 1 41 LEU HB3 H -7.400 7.533 3.993 1.00 . B B . 41 LEU HB3 1 1
2 5189 2 1 41 LEU HD11 H -6.550 5.608 2.789 1.00 . B B . 41 LEU HD11 1 1
2 5190 2 1 41 LEU HD12 H -8.200 5.274 2.267 1.00 . B B . 41 LEU HD12 1 1
2 5191 2 1 41 LEU HD13 H -7.249 4.009 3.044 1.00 . B B . 41 LEU HD13 1 1
2 5192 2 1 41 LEU HD21 H -6.741 4.100 5.410 1.00 . B B . 41 LEU HD21 1 1
2 5193 2 1 41 LEU HD22 H -7.424 5.359 6.440 1.00 . B B . 41 LEU HD22 1 1
2 5194 2 1 41 LEU HD23 H -6.085 5.737 5.358 1.00 . B B . 41 LEU HD23 1 1
2 5195 2 1 41 LEU HG H -8.894 4.977 4.571 1.00 . B B . 41 LEU HG 1 1
2 5196 2 1 41 LEU N N -9.622 6.803 6.417 1.00 . B B . 41 LEU N 1 1
2 5197 2 1 41 LEU O O -8.695 9.791 4.721 1.00 . B B . 41 LEU O 1 1
2 5198 2 1 42 ALA C C -9.705 11.872 6.508 1.00 . B B . 42 ALA C 1 1
2 5199 2 1 42 ALA CA C -10.696 10.711 6.510 1.00 . B B . 42 ALA CA 1 1
2 5200 2 1 42 ALA CB C -11.607 10.823 7.721 1.00 . B B . 42 ALA CB 1 1
2 5201 2 1 42 ALA H H -10.288 8.751 7.201 1.00 . B B . 42 ALA H 1 1
2 5202 2 1 42 ALA HA H -11.312 10.776 5.629 1.00 . B B . 42 ALA HA 1 1
2 5203 2 1 42 ALA HB1 H -12.306 10.000 7.723 1.00 . B B . 42 ALA HB1 1 1
2 5204 2 1 42 ALA HB2 H -12.149 11.756 7.679 1.00 . B B . 42 ALA HB2 1 1
2 5205 2 1 42 ALA HB3 H -11.013 10.792 8.624 1.00 . B B . 42 ALA HB3 1 1
2 5206 2 1 42 ALA N N -10.037 9.405 6.509 1.00 . B B . 42 ALA N 1 1
2 5207 2 1 42 ALA O O -10.013 12.960 6.018 1.00 . B B . 42 ALA O 1 1
2 5208 2 1 43 ASN C C -6.434 12.653 6.200 1.00 . B B . 43 ASN C 1 1
2 5209 2 1 43 ASN CA C -7.551 12.704 7.239 1.00 . B B . 43 ASN CA 1 1
2 5210 2 1 43 ASN CB C -6.966 12.605 8.655 1.00 . B B . 43 ASN CB 1 1
2 5211 2 1 43 ASN CG C -5.930 13.675 8.960 1.00 . B B . 43 ASN CG 1 1
2 5212 2 1 43 ASN H H -8.292 10.725 7.317 1.00 . B B . 43 ASN H 1 1
2 5213 2 1 43 ASN HA H -8.069 13.644 7.141 1.00 . B B . 43 ASN HA 1 1
2 5214 2 1 43 ASN HB2 H -7.767 12.698 9.372 1.00 . B B . 43 ASN HB2 1 1
2 5215 2 1 43 ASN HB3 H -6.500 11.635 8.772 1.00 . B B . 43 ASN HB3 1 1
2 5216 2 1 43 ASN HD21 H -4.458 12.437 8.426 1.00 . B B . 43 ASN HD21 1 1
2 5217 2 1 43 ASN HD22 H -3.972 14.018 8.956 1.00 . B B . 43 ASN HD22 1 1
2 5218 2 1 43 ASN N N -8.522 11.638 7.045 1.00 . B B . 43 ASN N 1 1
2 5219 2 1 43 ASN ND2 N -4.662 13.349 8.762 1.00 . B B . 43 ASN ND2 1 1
2 5220 2 1 43 ASN O O -5.695 13.621 6.026 1.00 . B B . 43 ASN O 1 1
2 5221 2 1 43 ASN OD1 O -6.268 14.780 9.386 1.00 . B B . 43 ASN OD1 1 1
2 5222 2 1 44 THR C C -5.358 11.758 3.242 1.00 . B B . 44 THR C 1 1
2 5223 2 1 44 THR CA C -5.162 11.295 4.669 1.00 . B B . 44 THR CA 1 1
2 5224 2 1 44 THR CB C -4.841 9.796 4.669 1.00 . B B . 44 THR CB 1 1
2 5225 2 1 44 THR CG2 C -3.381 9.557 4.316 1.00 . B B . 44 THR CG2 1 1
2 5226 2 1 44 THR H H -7.104 10.932 5.420 1.00 . B B . 44 THR H 1 1
2 5227 2 1 44 THR HA H -4.330 11.826 5.106 1.00 . B B . 44 THR HA 1 1
2 5228 2 1 44 THR HB H -5.465 9.304 3.934 1.00 . B B . 44 THR HB 1 1
2 5229 2 1 44 THR HG1 H -4.753 9.852 6.644 1.00 . B B . 44 THR HG1 1 1
2 5230 2 1 44 THR HG21 H -3.177 8.497 4.329 1.00 . B B . 44 THR HG21 1 1
2 5231 2 1 44 THR HG22 H -2.749 10.053 5.038 1.00 . B B . 44 THR HG22 1 1
2 5232 2 1 44 THR HG23 H -3.180 9.950 3.330 1.00 . B B . 44 THR HG23 1 1
2 5233 2 1 44 THR N N -6.344 11.557 5.467 1.00 . B B . 44 THR N 1 1
2 5234 2 1 44 THR O O -4.678 12.666 2.760 1.00 . B B . 44 THR O 1 1
2 5235 2 1 44 THR OG1 O -5.118 9.257 5.964 1.00 . B B . 44 THR OG1 1 1
2 5236 2 1 45 ILE C C -7.376 12.697 1.066 1.00 . B B . 45 ILE C 1 1
2 5237 2 1 45 ILE CA C -6.585 11.405 1.193 1.00 . B B . 45 ILE CA 1 1
2 5238 2 1 45 ILE CB C -7.371 10.240 0.577 1.00 . B B . 45 ILE CB 1 1
2 5239 2 1 45 ILE CD1 C -7.336 7.710 0.218 1.00 . B B . 45 ILE CD1 1 1
2 5240 2 1 45 ILE CG1 C -6.612 8.918 0.777 1.00 . B B . 45 ILE CG1 1 1
2 5241 2 1 45 ILE CG2 C -7.628 10.495 -0.905 1.00 . B B . 45 ILE CG2 1 1
2 5242 2 1 45 ILE H H -6.873 10.490 3.064 1.00 . B B . 45 ILE H 1 1
2 5243 2 1 45 ILE HA H -5.647 11.508 0.672 1.00 . B B . 45 ILE HA 1 1
2 5244 2 1 45 ILE HB H -8.319 10.177 1.089 1.00 . B B . 45 ILE HB 1 1
2 5245 2 1 45 ILE HD11 H -7.485 7.839 -0.844 1.00 . B B . 45 ILE HD11 1 1
2 5246 2 1 45 ILE HD12 H -8.293 7.606 0.707 1.00 . B B . 45 ILE HD12 1 1
2 5247 2 1 45 ILE HD13 H -6.744 6.824 0.393 1.00 . B B . 45 ILE HD13 1 1
2 5248 2 1 45 ILE HG12 H -5.653 8.984 0.285 1.00 . B B . 45 ILE HG12 1 1
2 5249 2 1 45 ILE HG13 H -6.459 8.751 1.838 1.00 . B B . 45 ILE HG13 1 1
2 5250 2 1 45 ILE HG21 H -8.251 11.369 -1.016 1.00 . B B . 45 ILE HG21 1 1
2 5251 2 1 45 ILE HG22 H -8.124 9.641 -1.334 1.00 . B B . 45 ILE HG22 1 1
2 5252 2 1 45 ILE HG23 H -6.686 10.658 -1.413 1.00 . B B . 45 ILE HG23 1 1
2 5253 2 1 45 ILE N N -6.313 11.138 2.586 1.00 . B B . 45 ILE N 1 1
2 5254 2 1 45 ILE O O -8.311 12.930 1.835 1.00 . B B . 45 ILE O 1 1
2 5255 2 1 46 LYS C C -9.104 14.684 -0.267 1.00 . B B . 46 LYS C 1 1
2 5256 2 1 46 LYS CA C -7.610 14.845 -0.055 1.00 . B B . 46 LYS CA 1 1
2 5257 2 1 46 LYS CB C -6.981 15.619 -1.231 1.00 . B B . 46 LYS CB 1 1
2 5258 2 1 46 LYS CD C -8.657 16.142 -3.042 1.00 . B B . 46 LYS CD 1 1
2 5259 2 1 46 LYS CE C -9.178 15.770 -4.419 1.00 . B B . 46 LYS CE 1 1
2 5260 2 1 46 LYS CG C -7.505 15.237 -2.614 1.00 . B B . 46 LYS CG 1 1
2 5261 2 1 46 LYS H H -6.244 13.289 -0.475 1.00 . B B . 46 LYS H 1 1
2 5262 2 1 46 LYS HA H -7.452 15.402 0.856 1.00 . B B . 46 LYS HA 1 1
2 5263 2 1 46 LYS HB2 H -7.177 16.668 -1.087 1.00 . B B . 46 LYS HB2 1 1
2 5264 2 1 46 LYS HB3 H -5.913 15.458 -1.217 1.00 . B B . 46 LYS HB3 1 1
2 5265 2 1 46 LYS HD2 H -9.468 16.047 -2.325 1.00 . B B . 46 LYS HD2 1 1
2 5266 2 1 46 LYS HD3 H -8.311 17.164 -3.062 1.00 . B B . 46 LYS HD3 1 1
2 5267 2 1 46 LYS HE2 H -8.356 15.786 -5.117 1.00 . B B . 46 LYS HE2 1 1
2 5268 2 1 46 LYS HE3 H -9.588 14.773 -4.370 1.00 . B B . 46 LYS HE3 1 1
2 5269 2 1 46 LYS HG2 H -6.704 15.323 -3.332 1.00 . B B . 46 LYS HG2 1 1
2 5270 2 1 46 LYS HG3 H -7.862 14.213 -2.584 1.00 . B B . 46 LYS HG3 1 1
2 5271 2 1 46 LYS HZ1 H -10.540 16.442 -5.852 1.00 . B B . 46 LYS HZ1 1 1
2 5272 2 1 46 LYS HZ2 H -9.870 17.678 -4.914 1.00 . B B . 46 LYS HZ2 1 1
2 5273 2 1 46 LYS HZ3 H -11.058 16.670 -4.258 1.00 . B B . 46 LYS HZ3 1 1
2 5274 2 1 46 LYS N N -6.980 13.544 0.117 1.00 . B B . 46 LYS N 1 1
2 5275 2 1 46 LYS NZ N -10.235 16.704 -4.893 1.00 . B B . 46 LYS NZ 1 1
2 5276 2 1 46 LYS O O -9.534 13.926 -1.139 1.00 . B B . 46 LYS O 1 1
2 5277 2 1 47 ASN C C -11.881 13.987 0.219 1.00 . B B . 47 ASN C 1 1
2 5278 2 1 47 ASN CA C -11.329 15.380 0.460 1.00 . B B . 47 ASN CA 1 1
2 5279 2 1 47 ASN CB C -11.792 16.314 -0.648 1.00 . B B . 47 ASN CB 1 1
2 5280 2 1 47 ASN CG C -11.746 17.773 -0.236 1.00 . B B . 47 ASN CG 1 1
2 5281 2 1 47 ASN H H -9.450 15.908 1.269 1.00 . B B . 47 ASN H 1 1
2 5282 2 1 47 ASN HA H -11.718 15.742 1.400 1.00 . B B . 47 ASN HA 1 1
2 5283 2 1 47 ASN HB2 H -11.161 16.179 -1.513 1.00 . B B . 47 ASN HB2 1 1
2 5284 2 1 47 ASN HB3 H -12.801 16.062 -0.911 1.00 . B B . 47 ASN HB3 1 1
2 5285 2 1 47 ASN HD21 H -11.427 18.329 -2.114 1.00 . B B . 47 ASN HD21 1 1
2 5286 2 1 47 ASN HD22 H -11.510 19.605 -0.951 1.00 . B B . 47 ASN HD22 1 1
2 5287 2 1 47 ASN N N -9.876 15.376 0.561 1.00 . B B . 47 ASN N 1 1
2 5288 2 1 47 ASN ND2 N -11.541 18.657 -1.194 1.00 . B B . 47 ASN ND2 1 1
2 5289 2 1 47 ASN O O -12.758 13.794 -0.618 1.00 . B B . 47 ASN O 1 1
2 5290 2 1 47 ASN OD1 O -11.909 18.104 0.939 1.00 . B B . 47 ASN OD1 1 1
2 5291 2 1 48 ILE C C -13.295 11.512 1.226 1.00 . B B . 48 ILE C 1 1
2 5292 2 1 48 ILE CA C -11.809 11.631 0.873 1.00 . B B . 48 ILE CA 1 1
2 5293 2 1 48 ILE CB C -10.975 10.745 1.820 1.00 . B B . 48 ILE CB 1 1
2 5294 2 1 48 ILE CD1 C -10.976 8.839 0.149 1.00 . B B . 48 ILE CD1 1 1
2 5295 2 1 48 ILE CG1 C -11.245 9.263 1.570 1.00 . B B . 48 ILE CG1 1 1
2 5296 2 1 48 ILE CG2 C -11.273 11.096 3.263 1.00 . B B . 48 ILE CG2 1 1
2 5297 2 1 48 ILE H H -10.640 13.247 1.586 1.00 . B B . 48 ILE H 1 1
2 5298 2 1 48 ILE HA H -11.655 11.294 -0.141 1.00 . B B . 48 ILE HA 1 1
2 5299 2 1 48 ILE HB H -9.934 10.950 1.637 1.00 . B B . 48 ILE HB 1 1
2 5300 2 1 48 ILE HD11 H -11.054 7.766 0.072 1.00 . B B . 48 ILE HD11 1 1
2 5301 2 1 48 ILE HD12 H -9.983 9.149 -0.139 1.00 . B B . 48 ILE HD12 1 1
2 5302 2 1 48 ILE HD13 H -11.701 9.299 -0.506 1.00 . B B . 48 ILE HD13 1 1
2 5303 2 1 48 ILE HG12 H -10.613 8.674 2.218 1.00 . B B . 48 ILE HG12 1 1
2 5304 2 1 48 ILE HG13 H -12.281 9.050 1.793 1.00 . B B . 48 ILE HG13 1 1
2 5305 2 1 48 ILE HG21 H -10.670 10.480 3.910 1.00 . B B . 48 ILE HG21 1 1
2 5306 2 1 48 ILE HG22 H -12.320 10.923 3.468 1.00 . B B . 48 ILE HG22 1 1
2 5307 2 1 48 ILE HG23 H -11.041 12.136 3.436 1.00 . B B . 48 ILE HG23 1 1
2 5308 2 1 48 ILE N N -11.364 13.021 0.965 1.00 . B B . 48 ILE N 1 1
2 5309 2 1 48 ILE O O -13.906 10.453 1.119 1.00 . B B . 48 ILE O 1 1
2 5310 2 1 49 LYS C C -16.106 12.954 0.795 1.00 . B B . 49 LYS C 1 1
2 5311 2 1 49 LYS CA C -15.249 12.703 2.025 1.00 . B B . 49 LYS CA 1 1
2 5312 2 1 49 LYS CB C -15.422 13.834 3.023 1.00 . B B . 49 LYS CB 1 1
2 5313 2 1 49 LYS CD C -14.324 12.562 4.892 1.00 . B B . 49 LYS CD 1 1
2 5314 2 1 49 LYS CE C -15.448 12.523 5.916 1.00 . B B . 49 LYS CE 1 1
2 5315 2 1 49 LYS CG C -14.334 13.848 4.078 1.00 . B B . 49 LYS CG 1 1
2 5316 2 1 49 LYS H H -13.312 13.435 1.684 1.00 . B B . 49 LYS H 1 1
2 5317 2 1 49 LYS HA H -15.530 11.774 2.484 1.00 . B B . 49 LYS HA 1 1
2 5318 2 1 49 LYS HB2 H -15.395 14.773 2.489 1.00 . B B . 49 LYS HB2 1 1
2 5319 2 1 49 LYS HB3 H -16.374 13.726 3.515 1.00 . B B . 49 LYS HB3 1 1
2 5320 2 1 49 LYS HD2 H -14.443 11.729 4.213 1.00 . B B . 49 LYS HD2 1 1
2 5321 2 1 49 LYS HD3 H -13.377 12.480 5.403 1.00 . B B . 49 LYS HD3 1 1
2 5322 2 1 49 LYS HE2 H -16.392 12.624 5.401 1.00 . B B . 49 LYS HE2 1 1
2 5323 2 1 49 LYS HE3 H -15.418 11.570 6.427 1.00 . B B . 49 LYS HE3 1 1
2 5324 2 1 49 LYS HG2 H -13.382 13.953 3.581 1.00 . B B . 49 LYS HG2 1 1
2 5325 2 1 49 LYS HG3 H -14.494 14.685 4.738 1.00 . B B . 49 LYS HG3 1 1
2 5326 2 1 49 LYS HZ1 H -15.364 14.541 6.449 1.00 . B B . 49 LYS HZ1 1 1
2 5327 2 1 49 LYS HZ2 H -14.420 13.536 7.427 1.00 . B B . 49 LYS HZ2 1 1
2 5328 2 1 49 LYS HZ3 H -16.099 13.557 7.608 1.00 . B B . 49 LYS HZ3 1 1
2 5329 2 1 49 LYS N N -13.858 12.626 1.644 1.00 . B B . 49 LYS N 1 1
2 5330 2 1 49 LYS NZ N -15.325 13.614 6.919 1.00 . B B . 49 LYS NZ 1 1
2 5331 2 1 49 LYS O O -17.323 12.771 0.816 1.00 . B B . 49 LYS O 1 1
2 5332 2 1 50 ASP C C -16.377 12.418 -2.324 1.00 . B B . 50 ASP C 1 1
2 5333 2 1 50 ASP CA C -16.133 13.672 -1.524 1.00 . B B . 50 ASP CA 1 1
2 5334 2 1 50 ASP CB C -15.337 14.659 -2.379 1.00 . B B . 50 ASP CB 1 1
2 5335 2 1 50 ASP CG C -15.678 16.107 -2.093 1.00 . B B . 50 ASP CG 1 1
2 5336 2 1 50 ASP H H -14.467 13.446 -0.236 1.00 . B B . 50 ASP H 1 1
2 5337 2 1 50 ASP HA H -17.083 14.108 -1.281 1.00 . B B . 50 ASP HA 1 1
2 5338 2 1 50 ASP HB2 H -14.285 14.515 -2.192 1.00 . B B . 50 ASP HB2 1 1
2 5339 2 1 50 ASP HB3 H -15.538 14.462 -3.421 1.00 . B B . 50 ASP HB3 1 1
2 5340 2 1 50 ASP N N -15.449 13.366 -0.278 1.00 . B B . 50 ASP N 1 1
2 5341 2 1 50 ASP O O -15.469 11.626 -2.563 1.00 . B B . 50 ASP O 1 1
2 5342 2 1 50 ASP OD1 O -16.788 16.543 -2.462 1.00 . B B . 50 ASP OD1 1 1
2 5343 2 1 50 ASP OD2 O -14.829 16.828 -1.532 1.00 . B B . 50 ASP OD2 1 1
2 5344 2 1 51 LYS C C -17.296 11.202 -4.917 1.00 . B B . 51 LYS C 1 1
2 5345 2 1 51 LYS CA C -18.018 11.147 -3.582 1.00 . B B . 51 LYS CA 1 1
2 5346 2 1 51 LYS CB C -19.520 11.204 -3.805 1.00 . B B . 51 LYS CB 1 1
2 5347 2 1 51 LYS CD C -19.867 8.716 -4.011 1.00 . B B . 51 LYS CD 1 1
2 5348 2 1 51 LYS CE C -20.464 7.602 -4.852 1.00 . B B . 51 LYS CE 1 1
2 5349 2 1 51 LYS CG C -20.076 10.074 -4.660 1.00 . B B . 51 LYS CG 1 1
2 5350 2 1 51 LYS H H -18.291 12.924 -2.486 1.00 . B B . 51 LYS H 1 1
2 5351 2 1 51 LYS HA H -17.763 10.230 -3.073 1.00 . B B . 51 LYS HA 1 1
2 5352 2 1 51 LYS HB2 H -20.008 11.174 -2.845 1.00 . B B . 51 LYS HB2 1 1
2 5353 2 1 51 LYS HB3 H -19.748 12.139 -4.289 1.00 . B B . 51 LYS HB3 1 1
2 5354 2 1 51 LYS HD2 H -18.807 8.540 -3.901 1.00 . B B . 51 LYS HD2 1 1
2 5355 2 1 51 LYS HD3 H -20.337 8.714 -3.039 1.00 . B B . 51 LYS HD3 1 1
2 5356 2 1 51 LYS HE2 H -19.952 7.575 -5.802 1.00 . B B . 51 LYS HE2 1 1
2 5357 2 1 51 LYS HE3 H -20.312 6.665 -4.339 1.00 . B B . 51 LYS HE3 1 1
2 5358 2 1 51 LYS HG2 H -21.134 10.232 -4.802 1.00 . B B . 51 LYS HG2 1 1
2 5359 2 1 51 LYS HG3 H -19.577 10.084 -5.618 1.00 . B B . 51 LYS HG3 1 1
2 5360 2 1 51 LYS HZ1 H -22.093 8.694 -5.578 1.00 . B B . 51 LYS HZ1 1 1
2 5361 2 1 51 LYS HZ2 H -22.435 7.793 -4.190 1.00 . B B . 51 LYS HZ2 1 1
2 5362 2 1 51 LYS HZ3 H -22.287 7.017 -5.684 1.00 . B B . 51 LYS HZ3 1 1
2 5363 2 1 51 LYS N N -17.615 12.261 -2.748 1.00 . B B . 51 LYS N 1 1
2 5364 2 1 51 LYS NZ N -21.919 7.791 -5.093 1.00 . B B . 51 LYS NZ 1 1
2 5365 2 1 51 LYS O O -17.078 10.179 -5.554 1.00 . B B . 51 LYS O 1 1
2 5366 2 1 52 ALA C C -14.765 12.067 -6.356 1.00 . B B . 52 ALA C 1 1
2 5367 2 1 52 ALA CA C -16.168 12.595 -6.553 1.00 . B B . 52 ALA CA 1 1
2 5368 2 1 52 ALA CB C -16.123 14.064 -6.929 1.00 . B B . 52 ALA CB 1 1
2 5369 2 1 52 ALA H H -17.155 13.189 -4.782 1.00 . B B . 52 ALA H 1 1
2 5370 2 1 52 ALA HA H -16.655 12.045 -7.347 1.00 . B B . 52 ALA HA 1 1
2 5371 2 1 52 ALA HB1 H -15.519 14.188 -7.816 1.00 . B B . 52 ALA HB1 1 1
2 5372 2 1 52 ALA HB2 H -15.689 14.627 -6.113 1.00 . B B . 52 ALA HB2 1 1
2 5373 2 1 52 ALA HB3 H -17.124 14.419 -7.121 1.00 . B B . 52 ALA HB3 1 1
2 5374 2 1 52 ALA N N -16.925 12.407 -5.327 1.00 . B B . 52 ALA N 1 1
2 5375 2 1 52 ALA O O -14.190 11.433 -7.235 1.00 . B B . 52 ALA O 1 1
2 5376 2 1 53 VAL C C -12.904 10.353 -4.665 1.00 . B B . 53 VAL C 1 1
2 5377 2 1 53 VAL CA C -12.908 11.863 -4.804 1.00 . B B . 53 VAL CA 1 1
2 5378 2 1 53 VAL CB C -12.436 12.518 -3.487 1.00 . B B . 53 VAL CB 1 1
2 5379 2 1 53 VAL CG1 C -11.195 11.831 -2.928 1.00 . B B . 53 VAL CG1 1 1
2 5380 2 1 53 VAL CG2 C -12.157 13.993 -3.706 1.00 . B B . 53 VAL CG2 1 1
2 5381 2 1 53 VAL H H -14.801 12.759 -4.490 1.00 . B B . 53 VAL H 1 1
2 5382 2 1 53 VAL HA H -12.234 12.151 -5.596 1.00 . B B . 53 VAL HA 1 1
2 5383 2 1 53 VAL HB H -13.233 12.431 -2.761 1.00 . B B . 53 VAL HB 1 1
2 5384 2 1 53 VAL HG11 H -10.920 12.296 -1.992 1.00 . B B . 53 VAL HG11 1 1
2 5385 2 1 53 VAL HG12 H -10.379 11.932 -3.630 1.00 . B B . 53 VAL HG12 1 1
2 5386 2 1 53 VAL HG13 H -11.406 10.784 -2.764 1.00 . B B . 53 VAL HG13 1 1
2 5387 2 1 53 VAL HG21 H -11.444 14.110 -4.508 1.00 . B B . 53 VAL HG21 1 1
2 5388 2 1 53 VAL HG22 H -11.750 14.419 -2.798 1.00 . B B . 53 VAL HG22 1 1
2 5389 2 1 53 VAL HG23 H -13.074 14.500 -3.962 1.00 . B B . 53 VAL HG23 1 1
2 5390 2 1 53 VAL N N -14.246 12.306 -5.163 1.00 . B B . 53 VAL N 1 1
2 5391 2 1 53 VAL O O -12.022 9.662 -5.173 1.00 . B B . 53 VAL O 1 1
2 5392 2 1 54 ILE C C -14.338 7.714 -5.115 1.00 . B B . 54 ILE C 1 1
2 5393 2 1 54 ILE CA C -14.115 8.433 -3.801 1.00 . B B . 54 ILE CA 1 1
2 5394 2 1 54 ILE CB C -15.303 8.196 -2.876 1.00 . B B . 54 ILE CB 1 1
2 5395 2 1 54 ILE CD1 C -15.971 8.482 -0.443 1.00 . B B . 54 ILE CD1 1 1
2 5396 2 1 54 ILE CG1 C -14.935 8.737 -1.499 1.00 . B B . 54 ILE CG1 1 1
2 5397 2 1 54 ILE CG2 C -15.689 6.718 -2.828 1.00 . B B . 54 ILE CG2 1 1
2 5398 2 1 54 ILE H H -14.597 10.484 -3.621 1.00 . B B . 54 ILE H 1 1
2 5399 2 1 54 ILE HA H -13.233 8.041 -3.320 1.00 . B B . 54 ILE HA 1 1
2 5400 2 1 54 ILE HB H -16.140 8.756 -3.267 1.00 . B B . 54 ILE HB 1 1
2 5401 2 1 54 ILE HD11 H -15.672 8.965 0.476 1.00 . B B . 54 ILE HD11 1 1
2 5402 2 1 54 ILE HD12 H -16.055 7.420 -0.282 1.00 . B B . 54 ILE HD12 1 1
2 5403 2 1 54 ILE HD13 H -16.920 8.877 -0.768 1.00 . B B . 54 ILE HD13 1 1
2 5404 2 1 54 ILE HG12 H -14.011 8.279 -1.181 1.00 . B B . 54 ILE HG12 1 1
2 5405 2 1 54 ILE HG13 H -14.789 9.807 -1.571 1.00 . B B . 54 ILE HG13 1 1
2 5406 2 1 54 ILE HG21 H -16.462 6.571 -2.088 1.00 . B B . 54 ILE HG21 1 1
2 5407 2 1 54 ILE HG22 H -14.824 6.125 -2.570 1.00 . B B . 54 ILE HG22 1 1
2 5408 2 1 54 ILE HG23 H -16.060 6.410 -3.800 1.00 . B B . 54 ILE HG23 1 1
2 5409 2 1 54 ILE N N -13.931 9.858 -4.002 1.00 . B B . 54 ILE N 1 1
2 5410 2 1 54 ILE O O -13.854 6.601 -5.319 1.00 . B B . 54 ILE O 1 1
2 5411 2 1 55 ASP C C -14.031 7.671 -8.061 1.00 . B B . 55 ASP C 1 1
2 5412 2 1 55 ASP CA C -15.335 7.800 -7.315 1.00 . B B . 55 ASP CA 1 1
2 5413 2 1 55 ASP CB C -16.285 8.699 -8.094 1.00 . B B . 55 ASP CB 1 1
2 5414 2 1 55 ASP CG C -16.960 7.967 -9.233 1.00 . B B . 55 ASP CG 1 1
2 5415 2 1 55 ASP H H -15.433 9.242 -5.779 1.00 . B B . 55 ASP H 1 1
2 5416 2 1 55 ASP HA H -15.779 6.823 -7.189 1.00 . B B . 55 ASP HA 1 1
2 5417 2 1 55 ASP HB2 H -17.038 9.087 -7.423 1.00 . B B . 55 ASP HB2 1 1
2 5418 2 1 55 ASP HB3 H -15.721 9.520 -8.509 1.00 . B B . 55 ASP HB3 1 1
2 5419 2 1 55 ASP N N -15.068 8.358 -6.006 1.00 . B B . 55 ASP N 1 1
2 5420 2 1 55 ASP O O -13.691 6.607 -8.558 1.00 . B B . 55 ASP O 1 1
2 5421 2 1 55 ASP OD1 O -17.781 7.065 -8.958 1.00 . B B . 55 ASP OD1 1 1
2 5422 2 1 55 ASP OD2 O -16.669 8.280 -10.405 1.00 . B B . 55 ASP OD2 1 1
2 5423 2 1 56 GLU C C -11.082 7.681 -8.180 1.00 . B B . 56 GLU C 1 1
2 5424 2 1 56 GLU CA C -11.970 8.818 -8.683 1.00 . B B . 56 GLU CA 1 1
2 5425 2 1 56 GLU CB C -11.339 10.168 -8.360 1.00 . B B . 56 GLU CB 1 1
2 5426 2 1 56 GLU CD C -11.562 11.052 -10.709 1.00 . B B . 56 GLU CD 1 1
2 5427 2 1 56 GLU CG C -11.845 11.296 -9.242 1.00 . B B . 56 GLU CG 1 1
2 5428 2 1 56 GLU H H -13.660 9.591 -7.688 1.00 . B B . 56 GLU H 1 1
2 5429 2 1 56 GLU HA H -12.081 8.730 -9.752 1.00 . B B . 56 GLU HA 1 1
2 5430 2 1 56 GLU HB2 H -11.576 10.415 -7.329 1.00 . B B . 56 GLU HB2 1 1
2 5431 2 1 56 GLU HB3 H -10.267 10.096 -8.473 1.00 . B B . 56 GLU HB3 1 1
2 5432 2 1 56 GLU HG2 H -12.913 11.390 -9.107 1.00 . B B . 56 GLU HG2 1 1
2 5433 2 1 56 GLU HG3 H -11.363 12.214 -8.945 1.00 . B B . 56 GLU HG3 1 1
2 5434 2 1 56 GLU N N -13.293 8.769 -8.086 1.00 . B B . 56 GLU N 1 1
2 5435 2 1 56 GLU O O -10.390 7.026 -8.963 1.00 . B B . 56 GLU O 1 1
2 5436 2 1 56 GLU OE1 O -12.375 10.380 -11.379 1.00 . B B . 56 GLU OE1 1 1
2 5437 2 1 56 GLU OE2 O -10.518 11.526 -11.205 1.00 . B B . 56 GLU OE2 1 1
2 5438 2 1 57 ILE C C -10.842 5.021 -6.695 1.00 . B B . 57 ILE C 1 1
2 5439 2 1 57 ILE CA C -10.328 6.385 -6.273 1.00 . B B . 57 ILE CA 1 1
2 5440 2 1 57 ILE CB C -10.386 6.494 -4.752 1.00 . B B . 57 ILE CB 1 1
2 5441 2 1 57 ILE CD1 C -9.763 8.005 -2.811 1.00 . B B . 57 ILE CD1 1 1
2 5442 2 1 57 ILE CG1 C -9.729 7.795 -4.301 1.00 . B B . 57 ILE CG1 1 1
2 5443 2 1 57 ILE CG2 C -9.723 5.297 -4.104 1.00 . B B . 57 ILE CG2 1 1
2 5444 2 1 57 ILE H H -11.672 8.010 -6.292 1.00 . B B . 57 ILE H 1 1
2 5445 2 1 57 ILE HA H -9.298 6.487 -6.585 1.00 . B B . 57 ILE HA 1 1
2 5446 2 1 57 ILE HB H -11.426 6.503 -4.468 1.00 . B B . 57 ILE HB 1 1
2 5447 2 1 57 ILE HD11 H -9.368 8.981 -2.579 1.00 . B B . 57 ILE HD11 1 1
2 5448 2 1 57 ILE HD12 H -9.162 7.248 -2.327 1.00 . B B . 57 ILE HD12 1 1
2 5449 2 1 57 ILE HD13 H -10.781 7.935 -2.460 1.00 . B B . 57 ILE HD13 1 1
2 5450 2 1 57 ILE HG12 H -8.695 7.793 -4.610 1.00 . B B . 57 ILE HG12 1 1
2 5451 2 1 57 ILE HG13 H -10.237 8.627 -4.766 1.00 . B B . 57 ILE HG13 1 1
2 5452 2 1 57 ILE HG21 H -8.690 5.247 -4.412 1.00 . B B . 57 ILE HG21 1 1
2 5453 2 1 57 ILE HG22 H -10.235 4.396 -4.410 1.00 . B B . 57 ILE HG22 1 1
2 5454 2 1 57 ILE HG23 H -9.776 5.396 -3.032 1.00 . B B . 57 ILE HG23 1 1
2 5455 2 1 57 ILE N N -11.108 7.448 -6.876 1.00 . B B . 57 ILE N 1 1
2 5456 2 1 57 ILE O O -10.105 4.232 -7.274 1.00 . B B . 57 ILE O 1 1
2 5457 2 1 58 PHE C C -12.522 3.106 -8.170 1.00 . B B . 58 PHE C 1 1
2 5458 2 1 58 PHE CA C -12.731 3.477 -6.712 1.00 . B B . 58 PHE CA 1 1
2 5459 2 1 58 PHE CB C -14.227 3.524 -6.403 1.00 . B B . 58 PHE CB 1 1
2 5460 2 1 58 PHE CD1 C -14.882 1.171 -5.857 1.00 . B B . 58 PHE CD1 1 1
2 5461 2 1 58 PHE CD2 C -15.663 2.117 -7.897 1.00 . B B . 58 PHE CD2 1 1
2 5462 2 1 58 PHE CE1 C -15.533 -0.008 -6.152 1.00 . B B . 58 PHE CE1 1 1
2 5463 2 1 58 PHE CE2 C -16.314 0.942 -8.197 1.00 . B B . 58 PHE CE2 1 1
2 5464 2 1 58 PHE CG C -14.939 2.245 -6.725 1.00 . B B . 58 PHE CG 1 1
2 5465 2 1 58 PHE CZ C -16.250 -0.123 -7.321 1.00 . B B . 58 PHE CZ 1 1
2 5466 2 1 58 PHE H H -12.655 5.463 -5.986 1.00 . B B . 58 PHE H 1 1
2 5467 2 1 58 PHE HA H -12.266 2.729 -6.091 1.00 . B B . 58 PHE HA 1 1
2 5468 2 1 58 PHE HB2 H -14.366 3.728 -5.353 1.00 . B B . 58 PHE HB2 1 1
2 5469 2 1 58 PHE HB3 H -14.682 4.314 -6.983 1.00 . B B . 58 PHE HB3 1 1
2 5470 2 1 58 PHE HD1 H -14.321 1.260 -4.941 1.00 . B B . 58 PHE HD1 1 1
2 5471 2 1 58 PHE HD2 H -15.713 2.951 -8.583 1.00 . B B . 58 PHE HD2 1 1
2 5472 2 1 58 PHE HE1 H -15.483 -0.840 -5.465 1.00 . B B . 58 PHE HE1 1 1
2 5473 2 1 58 PHE HE2 H -16.874 0.855 -9.115 1.00 . B B . 58 PHE HE2 1 1
2 5474 2 1 58 PHE HZ H -16.762 -1.045 -7.552 1.00 . B B . 58 PHE HZ 1 1
2 5475 2 1 58 PHE N N -12.112 4.762 -6.411 1.00 . B B . 58 PHE N 1 1
2 5476 2 1 58 PHE O O -12.131 1.987 -8.485 1.00 . B B . 58 PHE O 1 1
2 5477 2 1 59 GLN C C -11.167 3.651 -10.855 1.00 . B B . 59 GLN C 1 1
2 5478 2 1 59 GLN CA C -12.629 3.855 -10.474 1.00 . B B . 59 GLN CA 1 1
2 5479 2 1 59 GLN CB C -13.211 5.051 -11.228 1.00 . B B . 59 GLN CB 1 1
2 5480 2 1 59 GLN CD C -15.553 4.052 -11.218 1.00 . B B . 59 GLN CD 1 1
2 5481 2 1 59 GLN CG C -14.695 5.281 -10.968 1.00 . B B . 59 GLN CG 1 1
2 5482 2 1 59 GLN H H -13.038 4.950 -8.716 1.00 . B B . 59 GLN H 1 1
2 5483 2 1 59 GLN HA H -13.186 2.967 -10.733 1.00 . B B . 59 GLN HA 1 1
2 5484 2 1 59 GLN HB2 H -12.677 5.940 -10.917 1.00 . B B . 59 GLN HB2 1 1
2 5485 2 1 59 GLN HB3 H -13.067 4.904 -12.287 1.00 . B B . 59 GLN HB3 1 1
2 5486 2 1 59 GLN HE21 H -14.353 3.455 -12.686 1.00 . B B . 59 GLN HE21 1 1
2 5487 2 1 59 GLN HE22 H -15.708 2.433 -12.358 1.00 . B B . 59 GLN HE22 1 1
2 5488 2 1 59 GLN HG2 H -14.823 5.583 -9.937 1.00 . B B . 59 GLN HG2 1 1
2 5489 2 1 59 GLN HG3 H -15.038 6.077 -11.613 1.00 . B B . 59 GLN HG3 1 1
2 5490 2 1 59 GLN N N -12.763 4.064 -9.044 1.00 . B B . 59 GLN N 1 1
2 5491 2 1 59 GLN NE2 N -15.166 3.232 -12.184 1.00 . B B . 59 GLN NE2 1 1
2 5492 2 1 59 GLN O O -10.857 3.032 -11.872 1.00 . B B . 59 GLN O 1 1
2 5493 2 1 59 GLN OE1 O -16.568 3.850 -10.551 1.00 . B B . 59 GLN OE1 1 1
2 5494 2 1 60 GLY C C -8.375 2.620 -9.833 1.00 . B B . 60 GLY C 1 1
2 5495 2 1 60 GLY CA C -8.854 3.998 -10.251 1.00 . B B . 60 GLY CA 1 1
2 5496 2 1 60 GLY H H -10.582 4.701 -9.253 1.00 . B B . 60 GLY H 1 1
2 5497 2 1 60 GLY HA2 H -8.645 4.140 -11.301 1.00 . B B . 60 GLY HA2 1 1
2 5498 2 1 60 GLY HA3 H -8.314 4.742 -9.683 1.00 . B B . 60 GLY HA3 1 1
2 5499 2 1 60 GLY N N -10.273 4.177 -10.027 1.00 . B B . 60 GLY N 1 1
2 5500 2 1 60 GLY O O -7.370 2.127 -10.347 1.00 . B B . 60 GLY O 1 1
2 5501 2 1 61 LEU C C -9.458 -0.375 -9.255 1.00 . B B . 61 LEU C 1 1
2 5502 2 1 61 LEU CA C -8.722 0.662 -8.437 1.00 . B B . 61 LEU CA 1 1
2 5503 2 1 61 LEU CB C -9.066 0.450 -6.960 1.00 . B B . 61 LEU CB 1 1
2 5504 2 1 61 LEU CD1 C -9.705 1.333 -4.727 1.00 . B B . 61 LEU CD1 1 1
2 5505 2 1 61 LEU CD2 C -7.854 2.426 -6.002 1.00 . B B . 61 LEU CD2 1 1
2 5506 2 1 61 LEU CG C -9.192 1.705 -6.106 1.00 . B B . 61 LEU CG 1 1
2 5507 2 1 61 LEU H H -9.877 2.433 -8.518 1.00 . B B . 61 LEU H 1 1
2 5508 2 1 61 LEU HA H -7.659 0.536 -8.580 1.00 . B B . 61 LEU HA 1 1
2 5509 2 1 61 LEU HB2 H -9.993 -0.105 -6.894 1.00 . B B . 61 LEU HB2 1 1
2 5510 2 1 61 LEU HB3 H -8.285 -0.154 -6.531 1.00 . B B . 61 LEU HB3 1 1
2 5511 2 1 61 LEU HD11 H -9.039 0.609 -4.278 1.00 . B B . 61 LEU HD11 1 1
2 5512 2 1 61 LEU HD12 H -10.694 0.907 -4.815 1.00 . B B . 61 LEU HD12 1 1
2 5513 2 1 61 LEU HD13 H -9.748 2.216 -4.108 1.00 . B B . 61 LEU HD13 1 1
2 5514 2 1 61 LEU HD21 H -7.133 1.780 -5.523 1.00 . B B . 61 LEU HD21 1 1
2 5515 2 1 61 LEU HD22 H -7.973 3.326 -5.417 1.00 . B B . 61 LEU HD22 1 1
2 5516 2 1 61 LEU HD23 H -7.505 2.684 -6.990 1.00 . B B . 61 LEU HD23 1 1
2 5517 2 1 61 LEU HG H -9.905 2.376 -6.564 1.00 . B B . 61 LEU HG 1 1
2 5518 2 1 61 LEU N N -9.087 1.994 -8.898 1.00 . B B . 61 LEU N 1 1
2 5519 2 1 61 LEU O O -8.893 -1.395 -9.637 1.00 . B B . 61 LEU O 1 1
2 5520 2 1 62 ASP C C -11.189 -0.978 -11.750 1.00 . B B . 62 ASP C 1 1
2 5521 2 1 62 ASP CA C -11.578 -1.001 -10.279 1.00 . B B . 62 ASP CA 1 1
2 5522 2 1 62 ASP CB C -13.053 -0.631 -10.099 1.00 . B B . 62 ASP CB 1 1
2 5523 2 1 62 ASP CG C -13.993 -1.527 -10.890 1.00 . B B . 62 ASP CG 1 1
2 5524 2 1 62 ASP H H -11.110 0.746 -9.184 1.00 . B B . 62 ASP H 1 1
2 5525 2 1 62 ASP HA H -11.419 -1.998 -9.897 1.00 . B B . 62 ASP HA 1 1
2 5526 2 1 62 ASP HB2 H -13.307 -0.709 -9.052 1.00 . B B . 62 ASP HB2 1 1
2 5527 2 1 62 ASP HB3 H -13.202 0.389 -10.423 1.00 . B B . 62 ASP HB3 1 1
2 5528 2 1 62 ASP N N -10.729 -0.098 -9.516 1.00 . B B . 62 ASP N 1 1
2 5529 2 1 62 ASP O O -11.857 -0.373 -12.592 1.00 . B B . 62 ASP O 1 1
2 5530 2 1 62 ASP OD1 O -13.895 -2.768 -10.770 1.00 . B B . 62 ASP OD1 1 1
2 5531 2 1 62 ASP OD2 O -14.845 -0.993 -11.627 1.00 . B B . 62 ASP OD2 1 1
2 5532 2 1 63 ALA C C -10.461 -2.743 -14.171 1.00 . B B . 63 ALA C 1 1
2 5533 2 1 63 ALA CA C -9.593 -1.763 -13.402 1.00 . B B . 63 ALA CA 1 1
2 5534 2 1 63 ALA CB C -8.150 -2.227 -13.392 1.00 . B B . 63 ALA CB 1 1
2 5535 2 1 63 ALA H H -9.554 -2.022 -11.305 1.00 . B B . 63 ALA H 1 1
2 5536 2 1 63 ALA HA H -9.640 -0.794 -13.878 1.00 . B B . 63 ALA HA 1 1
2 5537 2 1 63 ALA HB1 H -8.089 -3.198 -12.921 1.00 . B B . 63 ALA HB1 1 1
2 5538 2 1 63 ALA HB2 H -7.549 -1.519 -12.840 1.00 . B B . 63 ALA HB2 1 1
2 5539 2 1 63 ALA HB3 H -7.787 -2.296 -14.406 1.00 . B B . 63 ALA HB3 1 1
2 5540 2 1 63 ALA N N -10.077 -1.629 -12.042 1.00 . B B . 63 ALA N 1 1
2 5541 2 1 63 ALA O O -10.439 -2.786 -15.401 1.00 . B B . 63 ALA O 1 1
2 5542 2 1 64 ASN C C -13.331 -3.810 -14.626 1.00 . B B . 64 ASN C 1 1
2 5543 2 1 64 ASN CA C -12.128 -4.508 -14.015 1.00 . B B . 64 ASN CA 1 1
2 5544 2 1 64 ASN CB C -12.617 -5.504 -12.958 1.00 . B B . 64 ASN CB 1 1
2 5545 2 1 64 ASN CG C -11.503 -6.051 -12.093 1.00 . B B . 64 ASN CG 1 1
2 5546 2 1 64 ASN H H -11.188 -3.446 -12.450 1.00 . B B . 64 ASN H 1 1
2 5547 2 1 64 ASN HA H -11.592 -5.038 -14.787 1.00 . B B . 64 ASN HA 1 1
2 5548 2 1 64 ASN HB2 H -13.327 -5.007 -12.314 1.00 . B B . 64 ASN HB2 1 1
2 5549 2 1 64 ASN HB3 H -13.106 -6.332 -13.452 1.00 . B B . 64 ASN HB3 1 1
2 5550 2 1 64 ASN HD21 H -11.880 -4.678 -10.702 1.00 . B B . 64 ASN HD21 1 1
2 5551 2 1 64 ASN HD22 H -10.578 -5.766 -10.353 1.00 . B B . 64 ASN HD22 1 1
2 5552 2 1 64 ASN N N -11.230 -3.528 -13.425 1.00 . B B . 64 ASN N 1 1
2 5553 2 1 64 ASN ND2 N -11.300 -5.438 -10.934 1.00 . B B . 64 ASN ND2 1 1
2 5554 2 1 64 ASN O O -14.002 -4.350 -15.504 1.00 . B B . 64 ASN O 1 1
2 5555 2 1 64 ASN OD1 O -10.843 -7.027 -12.448 1.00 . B B . 64 ASN OD1 1 1
2 5556 2 1 65 GLN C C -16.027 -2.456 -14.312 1.00 . B B . 65 GLN C 1 1
2 5557 2 1 65 GLN CA C -14.698 -1.764 -14.593 1.00 . B B . 65 GLN CA 1 1
2 5558 2 1 65 GLN CB C -14.567 -1.421 -16.077 1.00 . B B . 65 GLN CB 1 1
2 5559 2 1 65 GLN CD C -13.220 -0.244 -17.866 1.00 . B B . 65 GLN CD 1 1
2 5560 2 1 65 GLN CG C -13.346 -0.573 -16.392 1.00 . B B . 65 GLN CG 1 1
2 5561 2 1 65 GLN H H -12.976 -2.222 -13.464 1.00 . B B . 65 GLN H 1 1
2 5562 2 1 65 GLN HA H -14.669 -0.847 -14.024 1.00 . B B . 65 GLN HA 1 1
2 5563 2 1 65 GLN HB2 H -14.499 -2.339 -16.642 1.00 . B B . 65 GLN HB2 1 1
2 5564 2 1 65 GLN HB3 H -15.448 -0.880 -16.389 1.00 . B B . 65 GLN HB3 1 1
2 5565 2 1 65 GLN HE21 H -15.194 -0.266 -18.074 1.00 . B B . 65 GLN HE21 1 1
2 5566 2 1 65 GLN HE22 H -14.292 0.080 -19.505 1.00 . B B . 65 GLN HE22 1 1
2 5567 2 1 65 GLN HG2 H -13.416 0.353 -15.840 1.00 . B B . 65 GLN HG2 1 1
2 5568 2 1 65 GLN HG3 H -12.462 -1.110 -16.080 1.00 . B B . 65 GLN HG3 1 1
2 5569 2 1 65 GLN N N -13.576 -2.586 -14.148 1.00 . B B . 65 GLN N 1 1
2 5570 2 1 65 GLN NE2 N -14.346 -0.131 -18.550 1.00 . B B . 65 GLN NE2 1 1
2 5571 2 1 65 GLN O O -17.024 -2.211 -14.990 1.00 . B B . 65 GLN O 1 1
2 5572 2 1 65 GLN OE1 O -12.116 -0.091 -18.390 1.00 . B B . 65 GLN OE1 1 1
2 5573 2 1 66 ASP C C -17.711 -3.614 -11.543 1.00 . B B . 66 ASP C 1 1
2 5574 2 1 66 ASP CA C -17.232 -4.045 -12.915 1.00 . B B . 66 ASP CA 1 1
2 5575 2 1 66 ASP CB C -16.971 -5.556 -12.909 1.00 . B B . 66 ASP CB 1 1
2 5576 2 1 66 ASP CG C -16.921 -6.158 -14.297 1.00 . B B . 66 ASP CG 1 1
2 5577 2 1 66 ASP H H -15.212 -3.418 -12.764 1.00 . B B . 66 ASP H 1 1
2 5578 2 1 66 ASP HA H -18.002 -3.823 -13.640 1.00 . B B . 66 ASP HA 1 1
2 5579 2 1 66 ASP HB2 H -16.026 -5.747 -12.424 1.00 . B B . 66 ASP HB2 1 1
2 5580 2 1 66 ASP HB3 H -17.758 -6.045 -12.353 1.00 . B B . 66 ASP HB3 1 1
2 5581 2 1 66 ASP N N -16.035 -3.302 -13.291 1.00 . B B . 66 ASP N 1 1
2 5582 2 1 66 ASP O O -18.594 -4.242 -10.958 1.00 . B B . 66 ASP O 1 1
2 5583 2 1 66 ASP OD1 O -17.992 -6.311 -14.921 1.00 . B B . 66 ASP OD1 1 1
2 5584 2 1 66 ASP OD2 O -15.814 -6.503 -14.761 1.00 . B B . 66 ASP OD2 1 1
2 5585 2 1 67 GLU C C -17.079 -3.049 -8.643 1.00 . B B . 67 GLU C 1 1
2 5586 2 1 67 GLU CA C -17.411 -2.019 -9.716 1.00 . B B . 67 GLU CA 1 1
2 5587 2 1 67 GLU CB C -18.876 -1.577 -9.609 1.00 . B B . 67 GLU CB 1 1
2 5588 2 1 67 GLU CD C -20.642 0.089 -10.307 1.00 . B B . 67 GLU CD 1 1
2 5589 2 1 67 GLU CG C -19.190 -0.324 -10.410 1.00 . B B . 67 GLU CG 1 1
2 5590 2 1 67 GLU H H -16.415 -2.089 -11.577 1.00 . B B . 67 GLU H 1 1
2 5591 2 1 67 GLU HA H -16.780 -1.157 -9.563 1.00 . B B . 67 GLU HA 1 1
2 5592 2 1 67 GLU HB2 H -19.508 -2.375 -9.968 1.00 . B B . 67 GLU HB2 1 1
2 5593 2 1 67 GLU HB3 H -19.109 -1.385 -8.572 1.00 . B B . 67 GLU HB3 1 1
2 5594 2 1 67 GLU HG2 H -18.580 0.486 -10.037 1.00 . B B . 67 GLU HG2 1 1
2 5595 2 1 67 GLU HG3 H -18.954 -0.505 -11.448 1.00 . B B . 67 GLU HG3 1 1
2 5596 2 1 67 GLU N N -17.108 -2.541 -11.040 1.00 . B B . 67 GLU N 1 1
2 5597 2 1 67 GLU O O -17.900 -3.355 -7.776 1.00 . B B . 67 GLU O 1 1
2 5598 2 1 67 GLU OE1 O -20.981 0.854 -9.381 1.00 . B B . 67 GLU OE1 1 1
2 5599 2 1 67 GLU OE2 O -21.449 -0.335 -11.159 1.00 . B B . 67 GLU OE2 1 1
2 5600 2 1 68 GLN C C -13.974 -4.322 -7.320 1.00 . B B . 68 GLN C 1 1
2 5601 2 1 68 GLN CA C -15.423 -4.566 -7.735 1.00 . B B . 68 GLN CA 1 1
2 5602 2 1 68 GLN CB C -15.590 -5.979 -8.312 1.00 . B B . 68 GLN CB 1 1
2 5603 2 1 68 GLN CD C -15.095 -7.583 -10.212 1.00 . B B . 68 GLN CD 1 1
2 5604 2 1 68 GLN CG C -14.931 -6.176 -9.671 1.00 . B B . 68 GLN CG 1 1
2 5605 2 1 68 GLN H H -15.245 -3.292 -9.417 1.00 . B B . 68 GLN H 1 1
2 5606 2 1 68 GLN HA H -16.051 -4.471 -6.863 1.00 . B B . 68 GLN HA 1 1
2 5607 2 1 68 GLN HB2 H -15.158 -6.689 -7.622 1.00 . B B . 68 GLN HB2 1 1
2 5608 2 1 68 GLN HB3 H -16.645 -6.189 -8.414 1.00 . B B . 68 GLN HB3 1 1
2 5609 2 1 68 GLN HE21 H -16.862 -7.761 -9.325 1.00 . B B . 68 GLN HE21 1 1
2 5610 2 1 68 GLN HE22 H -16.335 -9.139 -10.226 1.00 . B B . 68 GLN HE22 1 1
2 5611 2 1 68 GLN HG2 H -15.373 -5.485 -10.372 1.00 . B B . 68 GLN HG2 1 1
2 5612 2 1 68 GLN HG3 H -13.876 -5.963 -9.576 1.00 . B B . 68 GLN HG3 1 1
2 5613 2 1 68 GLN N N -15.864 -3.578 -8.703 1.00 . B B . 68 GLN N 1 1
2 5614 2 1 68 GLN NE2 N -16.208 -8.223 -9.890 1.00 . B B . 68 GLN NE2 1 1
2 5615 2 1 68 GLN O O -13.055 -4.384 -8.139 1.00 . B B . 68 GLN O 1 1
2 5616 2 1 68 GLN OE1 O -14.231 -8.086 -10.929 1.00 . B B . 68 GLN OE1 1 1
2 5617 2 1 69 VAL C C -11.989 -5.163 -4.796 1.00 . B B . 69 VAL C 1 1
2 5618 2 1 69 VAL CA C -12.447 -3.880 -5.485 1.00 . B B . 69 VAL CA 1 1
2 5619 2 1 69 VAL CB C -12.395 -2.701 -4.486 1.00 . B B . 69 VAL CB 1 1
2 5620 2 1 69 VAL CG1 C -11.087 -2.691 -3.708 1.00 . B B . 69 VAL CG1 1 1
2 5621 2 1 69 VAL CG2 C -12.574 -1.383 -5.218 1.00 . B B . 69 VAL CG2 1 1
2 5622 2 1 69 VAL H H -14.560 -3.902 -5.456 1.00 . B B . 69 VAL H 1 1
2 5623 2 1 69 VAL HA H -11.772 -3.662 -6.299 1.00 . B B . 69 VAL HA 1 1
2 5624 2 1 69 VAL HB H -13.207 -2.811 -3.784 1.00 . B B . 69 VAL HB 1 1
2 5625 2 1 69 VAL HG11 H -10.980 -3.622 -3.171 1.00 . B B . 69 VAL HG11 1 1
2 5626 2 1 69 VAL HG12 H -11.091 -1.870 -3.008 1.00 . B B . 69 VAL HG12 1 1
2 5627 2 1 69 VAL HG13 H -10.262 -2.575 -4.394 1.00 . B B . 69 VAL HG13 1 1
2 5628 2 1 69 VAL HG21 H -13.512 -1.392 -5.750 1.00 . B B . 69 VAL HG21 1 1
2 5629 2 1 69 VAL HG22 H -11.763 -1.248 -5.917 1.00 . B B . 69 VAL HG22 1 1
2 5630 2 1 69 VAL HG23 H -12.573 -0.573 -4.504 1.00 . B B . 69 VAL HG23 1 1
2 5631 2 1 69 VAL N N -13.780 -4.036 -6.043 1.00 . B B . 69 VAL N 1 1
2 5632 2 1 69 VAL O O -12.597 -5.618 -3.831 1.00 . B B . 69 VAL O 1 1
2 5633 2 1 70 ASP C C -9.177 -6.419 -3.803 1.00 . B B . 70 ASP C 1 1
2 5634 2 1 70 ASP CA C -10.301 -6.916 -4.703 1.00 . B B . 70 ASP CA 1 1
2 5635 2 1 70 ASP CB C -9.752 -7.869 -5.779 1.00 . B B . 70 ASP CB 1 1
2 5636 2 1 70 ASP CG C -9.069 -9.097 -5.209 1.00 . B B . 70 ASP CG 1 1
2 5637 2 1 70 ASP H H -10.587 -5.427 -6.184 1.00 . B B . 70 ASP H 1 1
2 5638 2 1 70 ASP HA H -11.038 -7.430 -4.105 1.00 . B B . 70 ASP HA 1 1
2 5639 2 1 70 ASP HB2 H -10.568 -8.200 -6.402 1.00 . B B . 70 ASP HB2 1 1
2 5640 2 1 70 ASP HB3 H -9.039 -7.333 -6.388 1.00 . B B . 70 ASP HB3 1 1
2 5641 2 1 70 ASP N N -10.942 -5.764 -5.335 1.00 . B B . 70 ASP N 1 1
2 5642 2 1 70 ASP O O -8.881 -5.231 -3.819 1.00 . B B . 70 ASP O 1 1
2 5643 2 1 70 ASP OD1 O -9.766 -10.093 -4.928 1.00 . B B . 70 ASP OD1 1 1
2 5644 2 1 70 ASP OD2 O -7.829 -9.068 -5.036 1.00 . B B . 70 ASP OD2 1 1
2 5645 2 1 71 PHE C C -6.345 -6.235 -3.058 1.00 . B B . 71 PHE C 1 1
2 5646 2 1 71 PHE CA C -7.413 -6.908 -2.200 1.00 . B B . 71 PHE CA 1 1
2 5647 2 1 71 PHE CB C -6.812 -8.122 -1.492 1.00 . B B . 71 PHE CB 1 1
2 5648 2 1 71 PHE CD1 C -8.725 -9.636 -0.891 1.00 . B B . 71 PHE CD1 1 1
2 5649 2 1 71 PHE CD2 C -7.598 -8.478 0.862 1.00 . B B . 71 PHE CD2 1 1
2 5650 2 1 71 PHE CE1 C -9.567 -10.221 0.033 1.00 . B B . 71 PHE CE1 1 1
2 5651 2 1 71 PHE CE2 C -8.438 -9.062 1.790 1.00 . B B . 71 PHE CE2 1 1
2 5652 2 1 71 PHE CG C -7.731 -8.759 -0.487 1.00 . B B . 71 PHE CG 1 1
2 5653 2 1 71 PHE CZ C -9.423 -9.935 1.375 1.00 . B B . 71 PHE CZ 1 1
2 5654 2 1 71 PHE H H -8.869 -8.227 -3.005 1.00 . B B . 71 PHE H 1 1
2 5655 2 1 71 PHE HA H -7.762 -6.203 -1.459 1.00 . B B . 71 PHE HA 1 1
2 5656 2 1 71 PHE HB2 H -6.555 -8.868 -2.229 1.00 . B B . 71 PHE HB2 1 1
2 5657 2 1 71 PHE HB3 H -5.916 -7.814 -0.974 1.00 . B B . 71 PHE HB3 1 1
2 5658 2 1 71 PHE HD1 H -8.839 -9.861 -1.940 1.00 . B B . 71 PHE HD1 1 1
2 5659 2 1 71 PHE HD2 H -6.827 -7.796 1.188 1.00 . B B . 71 PHE HD2 1 1
2 5660 2 1 71 PHE HE1 H -10.339 -10.904 -0.294 1.00 . B B . 71 PHE HE1 1 1
2 5661 2 1 71 PHE HE2 H -8.324 -8.836 2.841 1.00 . B B . 71 PHE HE2 1 1
2 5662 2 1 71 PHE HZ H -10.081 -10.392 2.099 1.00 . B B . 71 PHE HZ 1 1
2 5663 2 1 71 PHE N N -8.557 -7.297 -3.024 1.00 . B B . 71 PHE N 1 1
2 5664 2 1 71 PHE O O -5.709 -5.277 -2.636 1.00 . B B . 71 PHE O 1 1
2 5665 2 1 72 GLN C C -5.650 -4.769 -5.655 1.00 . B B . 72 GLN C 1 1
2 5666 2 1 72 GLN CA C -5.228 -6.178 -5.227 1.00 . B B . 72 GLN CA 1 1
2 5667 2 1 72 GLN CB C -5.144 -7.081 -6.450 1.00 . B B . 72 GLN CB 1 1
2 5668 2 1 72 GLN CD C -4.341 -7.313 -8.817 1.00 . B B . 72 GLN CD 1 1
2 5669 2 1 72 GLN CG C -4.198 -6.568 -7.508 1.00 . B B . 72 GLN CG 1 1
2 5670 2 1 72 GLN H H -6.660 -7.561 -4.518 1.00 . B B . 72 GLN H 1 1
2 5671 2 1 72 GLN HA H -4.257 -6.124 -4.762 1.00 . B B . 72 GLN HA 1 1
2 5672 2 1 72 GLN HB2 H -4.806 -8.058 -6.139 1.00 . B B . 72 GLN HB2 1 1
2 5673 2 1 72 GLN HB3 H -6.127 -7.171 -6.887 1.00 . B B . 72 GLN HB3 1 1
2 5674 2 1 72 GLN HE21 H -5.723 -6.015 -9.424 1.00 . B B . 72 GLN HE21 1 1
2 5675 2 1 72 GLN HE22 H -5.332 -7.288 -10.534 1.00 . B B . 72 GLN HE22 1 1
2 5676 2 1 72 GLN HG2 H -4.406 -5.522 -7.676 1.00 . B B . 72 GLN HG2 1 1
2 5677 2 1 72 GLN HG3 H -3.187 -6.683 -7.151 1.00 . B B . 72 GLN HG3 1 1
2 5678 2 1 72 GLN N N -6.160 -6.752 -4.267 1.00 . B B . 72 GLN N 1 1
2 5679 2 1 72 GLN NE2 N -5.217 -6.827 -9.679 1.00 . B B . 72 GLN NE2 1 1
2 5680 2 1 72 GLN O O -4.828 -3.859 -5.750 1.00 . B B . 72 GLN O 1 1
2 5681 2 1 72 GLN OE1 O -3.670 -8.318 -9.050 1.00 . B B . 72 GLN OE1 1 1
2 5682 2 1 73 GLU C C -7.431 -2.336 -5.136 1.00 . B B . 73 GLU C 1 1
2 5683 2 1 73 GLU CA C -7.444 -3.290 -6.329 1.00 . B B . 73 GLU CA 1 1
2 5684 2 1 73 GLU CB C -8.857 -3.436 -6.897 1.00 . B B . 73 GLU CB 1 1
2 5685 2 1 73 GLU CD C -8.131 -4.429 -9.133 1.00 . B B . 73 GLU CD 1 1
2 5686 2 1 73 GLU CG C -9.002 -4.581 -7.895 1.00 . B B . 73 GLU CG 1 1
2 5687 2 1 73 GLU H H -7.543 -5.346 -5.841 1.00 . B B . 73 GLU H 1 1
2 5688 2 1 73 GLU HA H -6.792 -2.901 -7.094 1.00 . B B . 73 GLU HA 1 1
2 5689 2 1 73 GLU HB2 H -9.545 -3.609 -6.082 1.00 . B B . 73 GLU HB2 1 1
2 5690 2 1 73 GLU HB3 H -9.129 -2.516 -7.395 1.00 . B B . 73 GLU HB3 1 1
2 5691 2 1 73 GLU HG2 H -8.731 -5.502 -7.403 1.00 . B B . 73 GLU HG2 1 1
2 5692 2 1 73 GLU HG3 H -10.035 -4.637 -8.209 1.00 . B B . 73 GLU HG3 1 1
2 5693 2 1 73 GLU N N -6.930 -4.591 -5.918 1.00 . B B . 73 GLU N 1 1
2 5694 2 1 73 GLU O O -7.152 -1.147 -5.268 1.00 . B B . 73 GLU O 1 1
2 5695 2 1 73 GLU OE1 O -6.893 -4.565 -9.025 1.00 . B B . 73 GLU OE1 1 1
2 5696 2 1 73 GLU OE2 O -8.684 -4.198 -10.226 1.00 . B B . 73 GLU OE2 1 1
2 5697 2 1 74 PHE C C -6.166 -1.767 -2.457 1.00 . B B . 74 PHE C 1 1
2 5698 2 1 74 PHE CA C -7.615 -2.150 -2.711 1.00 . B B . 74 PHE CA 1 1
2 5699 2 1 74 PHE CB C -8.146 -3.013 -1.564 1.00 . B B . 74 PHE CB 1 1
2 5700 2 1 74 PHE CD1 C -9.487 -1.650 0.055 1.00 . B B . 74 PHE CD1 1 1
2 5701 2 1 74 PHE CD2 C -7.266 -2.260 0.663 1.00 . B B . 74 PHE CD2 1 1
2 5702 2 1 74 PHE CE1 C -9.641 -0.996 1.260 1.00 . B B . 74 PHE CE1 1 1
2 5703 2 1 74 PHE CE2 C -7.413 -1.604 1.869 1.00 . B B . 74 PHE CE2 1 1
2 5704 2 1 74 PHE CG C -8.300 -2.289 -0.258 1.00 . B B . 74 PHE CG 1 1
2 5705 2 1 74 PHE CZ C -8.601 -0.971 2.167 1.00 . B B . 74 PHE CZ 1 1
2 5706 2 1 74 PHE H H -8.015 -3.818 -3.940 1.00 . B B . 74 PHE H 1 1
2 5707 2 1 74 PHE HA H -8.210 -1.258 -2.796 1.00 . B B . 74 PHE HA 1 1
2 5708 2 1 74 PHE HB2 H -9.115 -3.400 -1.840 1.00 . B B . 74 PHE HB2 1 1
2 5709 2 1 74 PHE HB3 H -7.469 -3.840 -1.408 1.00 . B B . 74 PHE HB3 1 1
2 5710 2 1 74 PHE HD1 H -10.301 -1.666 -0.656 1.00 . B B . 74 PHE HD1 1 1
2 5711 2 1 74 PHE HD2 H -6.335 -2.754 0.431 1.00 . B B . 74 PHE HD2 1 1
2 5712 2 1 74 PHE HE1 H -10.572 -0.501 1.491 1.00 . B B . 74 PHE HE1 1 1
2 5713 2 1 74 PHE HE2 H -6.600 -1.585 2.576 1.00 . B B . 74 PHE HE2 1 1
2 5714 2 1 74 PHE HZ H -8.718 -0.460 3.110 1.00 . B B . 74 PHE HZ 1 1
2 5715 2 1 74 PHE N N -7.713 -2.885 -3.963 1.00 . B B . 74 PHE N 1 1
2 5716 2 1 74 PHE O O -5.874 -0.774 -1.796 1.00 . B B . 74 PHE O 1 1
2 5717 2 1 75 ILE C C -3.550 -0.996 -3.677 1.00 . B B . 75 ILE C 1 1
2 5718 2 1 75 ILE CA C -3.848 -2.293 -2.947 1.00 . B B . 75 ILE CA 1 1
2 5719 2 1 75 ILE CB C -3.052 -3.466 -3.557 1.00 . B B . 75 ILE CB 1 1
2 5720 2 1 75 ILE CD1 C -2.075 -5.703 -2.973 1.00 . B B . 75 ILE CD1 1 1
2 5721 2 1 75 ILE CG1 C -2.517 -4.366 -2.458 1.00 . B B . 75 ILE CG1 1 1
2 5722 2 1 75 ILE CG2 C -1.925 -2.984 -4.454 1.00 . B B . 75 ILE CG2 1 1
2 5723 2 1 75 ILE H H -5.577 -3.357 -3.501 1.00 . B B . 75 ILE H 1 1
2 5724 2 1 75 ILE HA H -3.571 -2.189 -1.908 1.00 . B B . 75 ILE HA 1 1
2 5725 2 1 75 ILE HB H -3.727 -4.046 -4.167 1.00 . B B . 75 ILE HB 1 1
2 5726 2 1 75 ILE HD11 H -1.643 -6.291 -2.172 1.00 . B B . 75 ILE HD11 1 1
2 5727 2 1 75 ILE HD12 H -1.339 -5.563 -3.749 1.00 . B B . 75 ILE HD12 1 1
2 5728 2 1 75 ILE HD13 H -2.926 -6.233 -3.383 1.00 . B B . 75 ILE HD13 1 1
2 5729 2 1 75 ILE HG12 H -1.664 -3.890 -1.995 1.00 . B B . 75 ILE HG12 1 1
2 5730 2 1 75 ILE HG13 H -3.288 -4.529 -1.720 1.00 . B B . 75 ILE HG13 1 1
2 5731 2 1 75 ILE HG21 H -1.399 -3.834 -4.858 1.00 . B B . 75 ILE HG21 1 1
2 5732 2 1 75 ILE HG22 H -1.243 -2.376 -3.879 1.00 . B B . 75 ILE HG22 1 1
2 5733 2 1 75 ILE HG23 H -2.337 -2.397 -5.262 1.00 . B B . 75 ILE HG23 1 1
2 5734 2 1 75 ILE N N -5.268 -2.563 -3.014 1.00 . B B . 75 ILE N 1 1
2 5735 2 1 75 ILE O O -2.761 -0.171 -3.210 1.00 . B B . 75 ILE O 1 1
2 5736 2 1 76 SER C C -4.603 1.580 -4.670 1.00 . B B . 76 SER C 1 1
2 5737 2 1 76 SER CA C -4.123 0.425 -5.543 1.00 . B B . 76 SER CA 1 1
2 5738 2 1 76 SER CB C -4.939 0.346 -6.831 1.00 . B B . 76 SER CB 1 1
2 5739 2 1 76 SER H H -4.770 -1.544 -5.167 1.00 . B B . 76 SER H 1 1
2 5740 2 1 76 SER HA H -3.085 0.583 -5.791 1.00 . B B . 76 SER HA 1 1
2 5741 2 1 76 SER HB2 H -5.985 0.243 -6.586 1.00 . B B . 76 SER HB2 1 1
2 5742 2 1 76 SER HB3 H -4.790 1.249 -7.404 1.00 . B B . 76 SER HB3 1 1
2 5743 2 1 76 SER HG H -5.096 -0.818 -8.402 1.00 . B B . 76 SER HG 1 1
2 5744 2 1 76 SER N N -4.215 -0.814 -4.810 1.00 . B B . 76 SER N 1 1
2 5745 2 1 76 SER O O -4.005 2.643 -4.664 1.00 . B B . 76 SER O 1 1
2 5746 2 1 76 SER OG O -4.542 -0.768 -7.614 1.00 . B B . 76 SER OG 1 1
2 5747 2 1 77 LEU C C -5.078 2.791 -2.007 1.00 . B B . 77 LEU C 1 1
2 5748 2 1 77 LEU CA C -6.162 2.376 -2.983 1.00 . B B . 77 LEU CA 1 1
2 5749 2 1 77 LEU CB C -7.370 1.879 -2.190 1.00 . B B . 77 LEU CB 1 1
2 5750 2 1 77 LEU CD1 C -8.116 4.099 -1.289 1.00 . B B . 77 LEU CD1 1 1
2 5751 2 1 77 LEU CD2 C -8.709 2.004 -0.067 1.00 . B B . 77 LEU CD2 1 1
2 5752 2 1 77 LEU CG C -7.668 2.695 -0.926 1.00 . B B . 77 LEU CG 1 1
2 5753 2 1 77 LEU H H -6.124 0.488 -3.958 1.00 . B B . 77 LEU H 1 1
2 5754 2 1 77 LEU HA H -6.451 3.239 -3.569 1.00 . B B . 77 LEU HA 1 1
2 5755 2 1 77 LEU HB2 H -8.238 1.914 -2.834 1.00 . B B . 77 LEU HB2 1 1
2 5756 2 1 77 LEU HB3 H -7.194 0.856 -1.900 1.00 . B B . 77 LEU HB3 1 1
2 5757 2 1 77 LEU HD11 H -7.384 4.555 -1.937 1.00 . B B . 77 LEU HD11 1 1
2 5758 2 1 77 LEU HD12 H -8.215 4.689 -0.389 1.00 . B B . 77 LEU HD12 1 1
2 5759 2 1 77 LEU HD13 H -9.068 4.053 -1.795 1.00 . B B . 77 LEU HD13 1 1
2 5760 2 1 77 LEU HD21 H -8.415 0.979 0.101 1.00 . B B . 77 LEU HD21 1 1
2 5761 2 1 77 LEU HD22 H -9.663 2.031 -0.567 1.00 . B B . 77 LEU HD22 1 1
2 5762 2 1 77 LEU HD23 H -8.785 2.514 0.882 1.00 . B B . 77 LEU HD23 1 1
2 5763 2 1 77 LEU HG H -6.761 2.780 -0.346 1.00 . B B . 77 LEU HG 1 1
2 5764 2 1 77 LEU N N -5.666 1.355 -3.904 1.00 . B B . 77 LEU N 1 1
2 5765 2 1 77 LEU O O -4.873 3.976 -1.765 1.00 . B B . 77 LEU O 1 1
2 5766 2 1 78 VAL C C -2.220 2.853 -1.168 1.00 . B B . 78 VAL C 1 1
2 5767 2 1 78 VAL CA C -3.333 2.086 -0.488 1.00 . B B . 78 VAL CA 1 1
2 5768 2 1 78 VAL CB C -2.746 0.807 0.120 1.00 . B B . 78 VAL CB 1 1
2 5769 2 1 78 VAL CG1 C -1.879 1.150 1.313 1.00 . B B . 78 VAL CG1 1 1
2 5770 2 1 78 VAL CG2 C -3.850 -0.164 0.508 1.00 . B B . 78 VAL CG2 1 1
2 5771 2 1 78 VAL H H -4.593 0.880 -1.684 1.00 . B B . 78 VAL H 1 1
2 5772 2 1 78 VAL HA H -3.746 2.695 0.312 1.00 . B B . 78 VAL HA 1 1
2 5773 2 1 78 VAL HB H -2.116 0.339 -0.624 1.00 . B B . 78 VAL HB 1 1
2 5774 2 1 78 VAL HG11 H -1.477 0.244 1.739 1.00 . B B . 78 VAL HG11 1 1
2 5775 2 1 78 VAL HG12 H -2.475 1.665 2.052 1.00 . B B . 78 VAL HG12 1 1
2 5776 2 1 78 VAL HG13 H -1.070 1.789 0.994 1.00 . B B . 78 VAL HG13 1 1
2 5777 2 1 78 VAL HG21 H -4.407 -0.448 -0.372 1.00 . B B . 78 VAL HG21 1 1
2 5778 2 1 78 VAL HG22 H -4.515 0.310 1.216 1.00 . B B . 78 VAL HG22 1 1
2 5779 2 1 78 VAL HG23 H -3.415 -1.043 0.958 1.00 . B B . 78 VAL HG23 1 1
2 5780 2 1 78 VAL N N -4.391 1.810 -1.444 1.00 . B B . 78 VAL N 1 1
2 5781 2 1 78 VAL O O -1.563 3.671 -0.555 1.00 . B B . 78 VAL O 1 1
2 5782 2 1 79 ALA C C -1.454 4.798 -3.260 1.00 . B B . 79 ALA C 1 1
2 5783 2 1 79 ALA CA C -1.068 3.322 -3.240 1.00 . B B . 79 ALA CA 1 1
2 5784 2 1 79 ALA CB C -1.024 2.757 -4.650 1.00 . B B . 79 ALA CB 1 1
2 5785 2 1 79 ALA H H -2.530 1.853 -2.863 1.00 . B B . 79 ALA H 1 1
2 5786 2 1 79 ALA HA H -0.094 3.206 -2.786 1.00 . B B . 79 ALA HA 1 1
2 5787 2 1 79 ALA HB1 H -2.011 2.806 -5.087 1.00 . B B . 79 ALA HB1 1 1
2 5788 2 1 79 ALA HB2 H -0.696 1.729 -4.615 1.00 . B B . 79 ALA HB2 1 1
2 5789 2 1 79 ALA HB3 H -0.336 3.335 -5.249 1.00 . B B . 79 ALA HB3 1 1
2 5790 2 1 79 ALA N N -2.022 2.578 -2.444 1.00 . B B . 79 ALA N 1 1
2 5791 2 1 79 ALA O O -0.642 5.679 -2.981 1.00 . B B . 79 ALA O 1 1
2 5792 2 1 80 ILE C C -3.125 7.003 -2.148 1.00 . B B . 80 ILE C 1 1
2 5793 2 1 80 ILE CA C -3.292 6.382 -3.535 1.00 . B B . 80 ILE CA 1 1
2 5794 2 1 80 ILE CB C -4.804 6.347 -3.912 1.00 . B B . 80 ILE CB 1 1
2 5795 2 1 80 ILE CD1 C -4.419 5.050 -6.094 1.00 . B B . 80 ILE CD1 1 1
2 5796 2 1 80 ILE CG1 C -5.010 6.275 -5.433 1.00 . B B . 80 ILE CG1 1 1
2 5797 2 1 80 ILE CG2 C -5.546 7.552 -3.348 1.00 . B B . 80 ILE CG2 1 1
2 5798 2 1 80 ILE H H -3.296 4.287 -3.823 1.00 . B B . 80 ILE H 1 1
2 5799 2 1 80 ILE HA H -2.772 6.989 -4.259 1.00 . B B . 80 ILE HA 1 1
2 5800 2 1 80 ILE HB H -5.232 5.463 -3.464 1.00 . B B . 80 ILE HB 1 1
2 5801 2 1 80 ILE HD11 H -4.952 4.166 -5.762 1.00 . B B . 80 ILE HD11 1 1
2 5802 2 1 80 ILE HD12 H -3.375 4.961 -5.819 1.00 . B B . 80 ILE HD12 1 1
2 5803 2 1 80 ILE HD13 H -4.504 5.139 -7.165 1.00 . B B . 80 ILE HD13 1 1
2 5804 2 1 80 ILE HG12 H -6.070 6.268 -5.637 1.00 . B B . 80 ILE HG12 1 1
2 5805 2 1 80 ILE HG13 H -4.567 7.147 -5.890 1.00 . B B . 80 ILE HG13 1 1
2 5806 2 1 80 ILE HG21 H -5.468 7.550 -2.271 1.00 . B B . 80 ILE HG21 1 1
2 5807 2 1 80 ILE HG22 H -6.586 7.501 -3.634 1.00 . B B . 80 ILE HG22 1 1
2 5808 2 1 80 ILE HG23 H -5.108 8.457 -3.739 1.00 . B B . 80 ILE HG23 1 1
2 5809 2 1 80 ILE N N -2.721 5.042 -3.565 1.00 . B B . 80 ILE N 1 1
2 5810 2 1 80 ILE O O -2.733 8.162 -2.006 1.00 . B B . 80 ILE O 1 1
2 5811 2 1 81 ALA C C -2.026 6.888 0.819 1.00 . B B . 81 ALA C 1 1
2 5812 2 1 81 ALA CA C -3.426 6.669 0.239 1.00 . B B . 81 ALA CA 1 1
2 5813 2 1 81 ALA CB C -4.219 5.687 1.076 1.00 . B B . 81 ALA CB 1 1
2 5814 2 1 81 ALA H H -3.594 5.257 -1.319 1.00 . B B . 81 ALA H 1 1
2 5815 2 1 81 ALA HA H -3.952 7.609 0.255 1.00 . B B . 81 ALA HA 1 1
2 5816 2 1 81 ALA HB1 H -5.131 5.428 0.558 1.00 . B B . 81 ALA HB1 1 1
2 5817 2 1 81 ALA HB2 H -4.462 6.139 2.023 1.00 . B B . 81 ALA HB2 1 1
2 5818 2 1 81 ALA HB3 H -3.632 4.795 1.241 1.00 . B B . 81 ALA HB3 1 1
2 5819 2 1 81 ALA N N -3.395 6.204 -1.134 1.00 . B B . 81 ALA N 1 1
2 5820 2 1 81 ALA O O -1.836 7.736 1.686 1.00 . B B . 81 ALA O 1 1
2 5821 2 1 82 LEU C C 0.915 7.562 0.190 1.00 . B B . 82 LEU C 1 1
2 5822 2 1 82 LEU CA C 0.328 6.288 0.773 1.00 . B B . 82 LEU CA 1 1
2 5823 2 1 82 LEU CB C 1.171 5.084 0.359 1.00 . B B . 82 LEU CB 1 1
2 5824 2 1 82 LEU CD1 C 1.678 2.646 0.511 1.00 . B B . 82 LEU CD1 1 1
2 5825 2 1 82 LEU CD2 C 1.185 3.929 2.583 1.00 . B B . 82 LEU CD2 1 1
2 5826 2 1 82 LEU CG C 0.874 3.783 1.104 1.00 . B B . 82 LEU CG 1 1
2 5827 2 1 82 LEU H H -1.272 5.426 -0.314 1.00 . B B . 82 LEU H 1 1
2 5828 2 1 82 LEU HA H 0.331 6.365 1.849 1.00 . B B . 82 LEU HA 1 1
2 5829 2 1 82 LEU HB2 H 1.015 4.912 -0.695 1.00 . B B . 82 LEU HB2 1 1
2 5830 2 1 82 LEU HB3 H 2.211 5.331 0.514 1.00 . B B . 82 LEU HB3 1 1
2 5831 2 1 82 LEU HD11 H 2.729 2.892 0.550 1.00 . B B . 82 LEU HD11 1 1
2 5832 2 1 82 LEU HD12 H 1.380 2.492 -0.516 1.00 . B B . 82 LEU HD12 1 1
2 5833 2 1 82 LEU HD13 H 1.498 1.747 1.077 1.00 . B B . 82 LEU HD13 1 1
2 5834 2 1 82 LEU HD21 H 0.992 2.994 3.085 1.00 . B B . 82 LEU HD21 1 1
2 5835 2 1 82 LEU HD22 H 0.561 4.701 3.007 1.00 . B B . 82 LEU HD22 1 1
2 5836 2 1 82 LEU HD23 H 2.224 4.196 2.707 1.00 . B B . 82 LEU HD23 1 1
2 5837 2 1 82 LEU HG H -0.175 3.539 1.002 1.00 . B B . 82 LEU HG 1 1
2 5838 2 1 82 LEU N N -1.054 6.128 0.340 1.00 . B B . 82 LEU N 1 1
2 5839 2 1 82 LEU O O 1.666 8.278 0.858 1.00 . B B . 82 LEU O 1 1
2 5840 2 1 83 LYS C C 0.184 10.231 -0.899 1.00 . B B . 83 LYS C 1 1
2 5841 2 1 83 LYS CA C 0.918 9.133 -1.649 1.00 . B B . 83 LYS CA 1 1
2 5842 2 1 83 LYS CB C 0.571 9.203 -3.141 1.00 . B B . 83 LYS CB 1 1
2 5843 2 1 83 LYS CD C 2.994 8.791 -3.810 1.00 . B B . 83 LYS CD 1 1
2 5844 2 1 83 LYS CE C 3.309 10.204 -4.209 1.00 . B B . 83 LYS CE 1 1
2 5845 2 1 83 LYS CG C 1.525 8.463 -4.065 1.00 . B B . 83 LYS CG 1 1
2 5846 2 1 83 LYS H H 0.081 7.180 -1.598 1.00 . B B . 83 LYS H 1 1
2 5847 2 1 83 LYS HA H 1.979 9.282 -1.521 1.00 . B B . 83 LYS HA 1 1
2 5848 2 1 83 LYS HB2 H -0.401 8.760 -3.274 1.00 . B B . 83 LYS HB2 1 1
2 5849 2 1 83 LYS HB3 H 0.535 10.242 -3.445 1.00 . B B . 83 LYS HB3 1 1
2 5850 2 1 83 LYS HD2 H 3.212 8.663 -2.761 1.00 . B B . 83 LYS HD2 1 1
2 5851 2 1 83 LYS HD3 H 3.609 8.118 -4.390 1.00 . B B . 83 LYS HD3 1 1
2 5852 2 1 83 LYS HE2 H 2.980 10.335 -5.221 1.00 . B B . 83 LYS HE2 1 1
2 5853 2 1 83 LYS HE3 H 2.769 10.870 -3.553 1.00 . B B . 83 LYS HE3 1 1
2 5854 2 1 83 LYS HG2 H 1.381 7.405 -3.930 1.00 . B B . 83 LYS HG2 1 1
2 5855 2 1 83 LYS HG3 H 1.285 8.724 -5.086 1.00 . B B . 83 LYS HG3 1 1
2 5856 2 1 83 LYS HZ1 H 4.922 11.508 -4.409 1.00 . B B . 83 LYS HZ1 1 1
2 5857 2 1 83 LYS HZ2 H 5.291 9.906 -4.784 1.00 . B B . 83 LYS HZ2 1 1
2 5858 2 1 83 LYS HZ3 H 5.112 10.374 -3.170 1.00 . B B . 83 LYS HZ3 1 1
2 5859 2 1 83 LYS N N 0.573 7.847 -1.063 1.00 . B B . 83 LYS N 1 1
2 5860 2 1 83 LYS NZ N 4.758 10.517 -4.135 1.00 . B B . 83 LYS NZ 1 1
2 5861 2 1 83 LYS O O 0.729 11.289 -0.652 1.00 . B B . 83 LYS O 1 1
2 5862 2 1 84 ALA C C -1.205 11.121 1.648 1.00 . B B . 84 ALA C 1 1
2 5863 2 1 84 ALA CA C -1.830 10.895 0.276 1.00 . B B . 84 ALA CA 1 1
2 5864 2 1 84 ALA CB C -3.257 10.404 0.427 1.00 . B B . 84 ALA CB 1 1
2 5865 2 1 84 ALA H H -1.457 9.104 -0.784 1.00 . B B . 84 ALA H 1 1
2 5866 2 1 84 ALA HA H -1.853 11.836 -0.253 1.00 . B B . 84 ALA HA 1 1
2 5867 2 1 84 ALA HB1 H -3.708 10.297 -0.549 1.00 . B B . 84 ALA HB1 1 1
2 5868 2 1 84 ALA HB2 H -3.819 11.117 1.010 1.00 . B B . 84 ALA HB2 1 1
2 5869 2 1 84 ALA HB3 H -3.256 9.448 0.929 1.00 . B B . 84 ALA HB3 1 1
2 5870 2 1 84 ALA N N -1.050 9.956 -0.516 1.00 . B B . 84 ALA N 1 1
2 5871 2 1 84 ALA O O -1.468 12.127 2.294 1.00 . B B . 84 ALA O 1 1
2 5872 2 1 85 ALA C C 1.471 11.164 3.381 1.00 . B B . 85 ALA C 1 1
2 5873 2 1 85 ALA CA C 0.239 10.256 3.403 1.00 . B B . 85 ALA CA 1 1
2 5874 2 1 85 ALA CB C 0.601 8.868 3.904 1.00 . B B . 85 ALA CB 1 1
2 5875 2 1 85 ALA H H -0.227 9.385 1.532 1.00 . B B . 85 ALA H 1 1
2 5876 2 1 85 ALA HA H -0.484 10.677 4.087 1.00 . B B . 85 ALA HA 1 1
2 5877 2 1 85 ALA HB1 H 1.073 8.945 4.873 1.00 . B B . 85 ALA HB1 1 1
2 5878 2 1 85 ALA HB2 H 1.279 8.401 3.207 1.00 . B B . 85 ALA HB2 1 1
2 5879 2 1 85 ALA HB3 H -0.296 8.271 3.988 1.00 . B B . 85 ALA HB3 1 1
2 5880 2 1 85 ALA N N -0.394 10.170 2.094 1.00 . B B . 85 ALA N 1 1
2 5881 2 1 85 ALA O O 1.569 12.093 4.180 1.00 . B B . 85 ALA O 1 1
2 5882 2 1 86 HIS C C 3.418 12.953 1.552 1.00 . B B . 86 HIS C 1 1
2 5883 2 1 86 HIS CA C 3.637 11.713 2.412 1.00 . B B . 86 HIS CA 1 1
2 5884 2 1 86 HIS CB C 4.814 10.916 1.856 1.00 . B B . 86 HIS CB 1 1
2 5885 2 1 86 HIS CD2 C 6.915 11.722 3.144 1.00 . B B . 86 HIS CD2 1 1
2 5886 2 1 86 HIS CE1 C 7.866 12.863 1.539 1.00 . B B . 86 HIS CE1 1 1
2 5887 2 1 86 HIS CG C 6.125 11.617 2.052 1.00 . B B . 86 HIS CG 1 1
2 5888 2 1 86 HIS H H 2.289 10.158 1.847 1.00 . B B . 86 HIS H 1 1
2 5889 2 1 86 HIS HA H 3.874 12.026 3.414 1.00 . B B . 86 HIS HA 1 1
2 5890 2 1 86 HIS HB2 H 4.866 9.953 2.347 1.00 . B B . 86 HIS HB2 1 1
2 5891 2 1 86 HIS HB3 H 4.668 10.771 0.802 1.00 . B B . 86 HIS HB3 1 1
2 5892 2 1 86 HIS HD1 H 6.423 12.470 0.144 1.00 . B B . 86 HIS HD1 1 1
2 5893 2 1 86 HIS HD2 H 6.732 11.272 4.110 1.00 . B B . 86 HIS HD2 1 1
2 5894 2 1 86 HIS HE1 H 8.560 13.481 0.989 1.00 . B B . 86 HIS HE1 1 1
2 5895 2 1 86 HIS HE2 H 8.633 12.890 3.435 1.00 . B B . 86 HIS HE2 1 1
2 5896 2 1 86 HIS N N 2.415 10.902 2.477 1.00 . B B . 86 HIS N 1 1
2 5897 2 1 86 HIS ND1 N 6.751 12.344 1.063 1.00 . B B . 86 HIS ND1 1 1
2 5898 2 1 86 HIS NE2 N 7.989 12.502 2.800 1.00 . B B . 86 HIS NE2 1 1
2 5899 2 1 86 HIS O O 3.812 14.060 1.916 1.00 . B B . 86 HIS O 1 1
2 5900 2 1 87 TYR C C 1.127 14.473 -0.085 1.00 . B B . 87 TYR C 1 1
2 5901 2 1 87 TYR CA C 2.432 13.805 -0.528 1.00 . B B . 87 TYR CA 1 1
2 5902 2 1 87 TYR CB C 2.334 13.254 -1.958 1.00 . B B . 87 TYR CB 1 1
2 5903 2 1 87 TYR CD1 C 3.307 15.297 -3.074 1.00 . B B . 87 TYR CD1 1 1
2 5904 2 1 87 TYR CD2 C 1.353 14.321 -4.027 1.00 . B B . 87 TYR CD2 1 1
2 5905 2 1 87 TYR CE1 C 3.313 16.258 -4.063 1.00 . B B . 87 TYR CE1 1 1
2 5906 2 1 87 TYR CE2 C 1.353 15.282 -5.019 1.00 . B B . 87 TYR CE2 1 1
2 5907 2 1 87 TYR CG C 2.329 14.314 -3.037 1.00 . B B . 87 TYR CG 1 1
2 5908 2 1 87 TYR CZ C 2.335 16.248 -5.032 1.00 . B B . 87 TYR CZ 1 1
2 5909 2 1 87 TYR H H 2.497 11.829 0.201 1.00 . B B . 87 TYR H 1 1
2 5910 2 1 87 TYR HA H 3.221 14.542 -0.490 1.00 . B B . 87 TYR HA 1 1
2 5911 2 1 87 TYR HB2 H 3.174 12.603 -2.141 1.00 . B B . 87 TYR HB2 1 1
2 5912 2 1 87 TYR HB3 H 1.420 12.684 -2.048 1.00 . B B . 87 TYR HB3 1 1
2 5913 2 1 87 TYR HD1 H 4.071 15.305 -2.313 1.00 . B B . 87 TYR HD1 1 1
2 5914 2 1 87 TYR HD2 H 0.586 13.562 -4.011 1.00 . B B . 87 TYR HD2 1 1
2 5915 2 1 87 TYR HE1 H 4.083 17.015 -4.073 1.00 . B B . 87 TYR HE1 1 1
2 5916 2 1 87 TYR HE2 H 0.584 15.273 -5.780 1.00 . B B . 87 TYR HE2 1 1
2 5917 2 1 87 TYR HH H 1.437 17.507 -6.184 1.00 . B B . 87 TYR HH 1 1
2 5918 2 1 87 TYR N N 2.777 12.744 0.416 1.00 . B B . 87 TYR N 1 1
2 5919 2 1 87 TYR O O 0.364 14.982 -0.907 1.00 . B B . 87 TYR O 1 1
2 5920 2 1 87 TYR OH O 2.343 17.206 -6.021 1.00 . B B . 87 TYR OH 1 1
2 5921 2 1 88 HIS C C -0.680 16.315 1.659 1.00 . B B . 88 HIS C 1 1
2 5922 2 1 88 HIS CA C -0.333 14.836 1.942 1.00 . B B . 88 HIS CA 1 1
2 5923 2 1 88 HIS CB C -0.059 14.681 3.445 1.00 . B B . 88 HIS CB 1 1
2 5924 2 1 88 HIS CD2 C -2.462 14.945 4.407 1.00 . B B . 88 HIS CD2 1 1
2 5925 2 1 88 HIS CE1 C -2.424 13.254 5.798 1.00 . B B . 88 HIS CE1 1 1
2 5926 2 1 88 HIS CG C -1.254 14.348 4.289 1.00 . B B . 88 HIS CG 1 1
2 5927 2 1 88 HIS H H 1.512 13.834 1.752 1.00 . B B . 88 HIS H 1 1
2 5928 2 1 88 HIS HA H -1.178 14.220 1.680 1.00 . B B . 88 HIS HA 1 1
2 5929 2 1 88 HIS HB2 H 0.664 13.893 3.585 1.00 . B B . 88 HIS HB2 1 1
2 5930 2 1 88 HIS HB3 H 0.358 15.605 3.817 1.00 . B B . 88 HIS HB3 1 1
2 5931 2 1 88 HIS HD1 H -0.526 12.664 5.330 1.00 . B B . 88 HIS HD1 1 1
2 5932 2 1 88 HIS HD2 H -2.804 15.812 3.862 1.00 . B B . 88 HIS HD2 1 1
2 5933 2 1 88 HIS HE1 H -2.714 12.535 6.550 1.00 . B B . 88 HIS HE1 1 1
2 5934 2 1 88 HIS HE2 H -4.126 14.364 5.555 1.00 . B B . 88 HIS HE2 1 1
2 5935 2 1 88 HIS N N 0.855 14.325 1.221 1.00 . B B . 88 HIS N 1 1
2 5936 2 1 88 HIS ND1 N -1.266 13.293 5.174 1.00 . B B . 88 HIS ND1 1 1
2 5937 2 1 88 HIS NE2 N -3.169 14.245 5.352 1.00 . B B . 88 HIS NE2 1 1
2 5938 2 1 88 HIS O O -1.414 16.936 2.425 1.00 . B B . 88 HIS O 1 1
2 5939 2 1 89 THR C C -1.750 18.262 -0.624 1.00 . B B . 89 THR C 1 1
2 5940 2 1 89 THR CA C -0.477 18.241 0.224 1.00 . B B . 89 THR CA 1 1
2 5941 2 1 89 THR CB C 0.709 18.910 -0.520 1.00 . B B . 89 THR CB 1 1
2 5942 2 1 89 THR CG2 C 1.140 18.100 -1.740 1.00 . B B . 89 THR CG2 1 1
2 5943 2 1 89 THR H H 0.410 16.335 -0.010 1.00 . B B . 89 THR H 1 1
2 5944 2 1 89 THR HA H -0.660 18.789 1.138 1.00 . B B . 89 THR HA 1 1
2 5945 2 1 89 THR HB H 1.545 18.963 0.163 1.00 . B B . 89 THR HB 1 1
2 5946 2 1 89 THR HG1 H 0.063 20.739 -0.144 1.00 . B B . 89 THR HG1 1 1
2 5947 2 1 89 THR HG21 H 1.380 17.090 -1.436 1.00 . B B . 89 THR HG21 1 1
2 5948 2 1 89 THR HG22 H 2.010 18.557 -2.187 1.00 . B B . 89 THR HG22 1 1
2 5949 2 1 89 THR HG23 H 0.336 18.075 -2.461 1.00 . B B . 89 THR HG23 1 1
2 5950 2 1 89 THR N N -0.167 16.875 0.584 1.00 . B B . 89 THR N 1 1
2 5951 2 1 89 THR O O -2.652 19.069 -0.388 1.00 . B B . 89 THR O 1 1
2 5952 2 1 89 THR OG1 O 0.364 20.244 -0.919 1.00 . B B . 89 THR OG1 1 1
2 5953 2 1 90 HIS C C -2.584 16.188 -3.582 1.00 . B B . 90 HIS C 1 1
2 5954 2 1 90 HIS CA C -2.975 17.113 -2.442 1.00 . B B . 90 HIS CA 1 1
2 5955 2 1 90 HIS CB C -3.603 18.407 -3.008 1.00 . B B . 90 HIS CB 1 1
2 5956 2 1 90 HIS CD2 C -1.575 19.968 -3.491 1.00 . B B . 90 HIS CD2 1 1
2 5957 2 1 90 HIS CE1 C -1.965 20.353 -5.608 1.00 . B B . 90 HIS CE1 1 1
2 5958 2 1 90 HIS CG C -2.691 19.281 -3.828 1.00 . B B . 90 HIS CG 1 1
2 5959 2 1 90 HIS H H -1.030 16.755 -1.714 1.00 . B B . 90 HIS H 1 1
2 5960 2 1 90 HIS HA H -3.717 16.603 -1.840 1.00 . B B . 90 HIS HA 1 1
2 5961 2 1 90 HIS HB2 H -4.431 18.124 -3.643 1.00 . B B . 90 HIS HB2 1 1
2 5962 2 1 90 HIS HB3 H -3.979 18.999 -2.187 1.00 . B B . 90 HIS HB3 1 1
2 5963 2 1 90 HIS HD1 H -3.644 19.190 -5.708 1.00 . B B . 90 HIS HD1 1 1
2 5964 2 1 90 HIS HD2 H -1.112 19.996 -2.514 1.00 . B B . 90 HIS HD2 1 1
2 5965 2 1 90 HIS HE1 H -1.881 20.729 -6.617 1.00 . B B . 90 HIS HE1 1 1
2 5966 2 1 90 HIS HE2 H -0.260 21.044 -4.715 1.00 . B B . 90 HIS HE2 1 1
2 5967 2 1 90 HIS N N -1.811 17.337 -1.585 1.00 . B B . 90 HIS N 1 1
2 5968 2 1 90 HIS ND1 N -2.907 19.545 -5.163 1.00 . B B . 90 HIS ND1 1 1
2 5969 2 1 90 HIS NE2 N -1.143 20.624 -4.612 1.00 . B B . 90 HIS NE2 1 1
2 5970 2 1 90 HIS O O -2.365 16.624 -4.710 1.00 . B B . 90 HIS O 1 1
2 5971 2 1 91 LYS C C -3.202 13.929 -5.391 1.00 . B B . 91 LYS C 1 1
2 5972 2 1 91 LYS CA C -2.136 13.923 -4.292 1.00 . B B . 91 LYS CA 1 1
2 5973 2 1 91 LYS CB C -1.975 12.525 -3.668 1.00 . B B . 91 LYS CB 1 1
2 5974 2 1 91 LYS CD C -3.688 10.680 -3.622 1.00 . B B . 91 LYS CD 1 1
2 5975 2 1 91 LYS CE C -4.041 10.890 -5.078 1.00 . B B . 91 LYS CE 1 1
2 5976 2 1 91 LYS CG C -3.227 11.983 -2.986 1.00 . B B . 91 LYS CG 1 1
2 5977 2 1 91 LYS H H -2.599 14.621 -2.346 1.00 . B B . 91 LYS H 1 1
2 5978 2 1 91 LYS HA H -1.195 14.219 -4.732 1.00 . B B . 91 LYS HA 1 1
2 5979 2 1 91 LYS HB2 H -1.689 11.831 -4.443 1.00 . B B . 91 LYS HB2 1 1
2 5980 2 1 91 LYS HB3 H -1.185 12.565 -2.930 1.00 . B B . 91 LYS HB3 1 1
2 5981 2 1 91 LYS HD2 H -2.897 9.950 -3.554 1.00 . B B . 91 LYS HD2 1 1
2 5982 2 1 91 LYS HD3 H -4.562 10.322 -3.096 1.00 . B B . 91 LYS HD3 1 1
2 5983 2 1 91 LYS HE2 H -4.912 11.530 -5.125 1.00 . B B . 91 LYS HE2 1 1
2 5984 2 1 91 LYS HE3 H -3.214 11.387 -5.563 1.00 . B B . 91 LYS HE3 1 1
2 5985 2 1 91 LYS HG2 H -3.010 11.805 -1.943 1.00 . B B . 91 LYS HG2 1 1
2 5986 2 1 91 LYS HG3 H -4.016 12.714 -3.069 1.00 . B B . 91 LYS HG3 1 1
2 5987 2 1 91 LYS HZ1 H -5.211 9.198 -5.427 1.00 . B B . 91 LYS HZ1 1 1
2 5988 2 1 91 LYS HZ2 H -3.556 8.947 -5.666 1.00 . B B . 91 LYS HZ2 1 1
2 5989 2 1 91 LYS HZ3 H -4.452 9.806 -6.811 1.00 . B B . 91 LYS HZ3 1 1
2 5990 2 1 91 LYS N N -2.467 14.908 -3.276 1.00 . B B . 91 LYS N 1 1
2 5991 2 1 91 LYS NZ N -4.335 9.622 -5.793 1.00 . B B . 91 LYS NZ 1 1
2 5992 2 1 91 LYS O O -2.892 13.714 -6.561 1.00 . B B . 91 LYS O 1 1
2 5993 2 1 92 GLU C C -5.782 13.045 -6.736 1.00 . B B . 92 GLU C 1 1
2 5994 2 1 92 GLU CA C -5.589 14.312 -5.901 1.00 . B B . 92 GLU CA 1 1
2 5995 2 1 92 GLU CB C -5.437 15.533 -6.811 1.00 . B B . 92 GLU CB 1 1
2 5996 2 1 92 GLU CD C -6.440 16.936 -8.649 1.00 . B B . 92 GLU CD 1 1
2 5997 2 1 92 GLU CG C -6.632 15.759 -7.723 1.00 . B B . 92 GLU CG 1 1
2 5998 2 1 92 GLU H H -4.603 14.325 -4.029 1.00 . B B . 92 GLU H 1 1
2 5999 2 1 92 GLU HA H -6.470 14.448 -5.292 1.00 . B B . 92 GLU HA 1 1
2 6000 2 1 92 GLU HB2 H -5.310 16.413 -6.196 1.00 . B B . 92 GLU HB2 1 1
2 6001 2 1 92 GLU HB3 H -4.560 15.405 -7.425 1.00 . B B . 92 GLU HB3 1 1
2 6002 2 1 92 GLU HG2 H -6.785 14.873 -8.321 1.00 . B B . 92 GLU HG2 1 1
2 6003 2 1 92 GLU HG3 H -7.506 15.936 -7.115 1.00 . B B . 92 GLU HG3 1 1
2 6004 2 1 92 GLU N N -4.447 14.198 -4.986 1.00 . B B . 92 GLU N 1 1
2 6005 2 1 92 GLU O O -6.523 12.153 -6.279 1.00 . B B . 92 GLU O 1 1
2 6006 2 1 92 GLU OXT O -5.198 12.942 -7.837 1.00 . B B . 92 GLU OXT 1 1
2 6007 2 1 92 GLU OE1 O -5.768 16.778 -9.685 1.00 . B B . 92 GLU OE1 1 1
2 6008 2 1 92 GLU OE2 O -6.958 18.031 -8.338 1.00 . B B . 92 GLU OE2 1 1
3 6009 1 1 1 MET C C -9.475 3.119 13.233 1.00 . A A . 1 MET C 1 1
3 6010 1 1 1 MET CA C -10.437 4.302 13.294 1.00 . A A . 1 MET CA 1 1
3 6011 1 1 1 MET CB C -11.878 3.784 13.391 1.00 . A A . 1 MET CB 1 1
3 6012 1 1 1 MET CE C -14.634 3.197 14.886 1.00 . A A . 1 MET CE 1 1
3 6013 1 1 1 MET CG C -12.927 4.881 13.480 1.00 . A A . 1 MET CG 1 1
3 6014 1 1 1 MET H1 H -10.555 4.605 11.239 1.00 . A A . 1 MET H1 1 1
3 6015 1 1 1 MET H2 H -9.289 5.445 11.988 1.00 . A A . 1 MET H2 1 1
3 6016 1 1 1 MET H3 H -10.876 5.994 12.157 1.00 . A A . 1 MET H3 1 1
3 6017 1 1 1 MET HA H -10.209 4.898 14.166 1.00 . A A . 1 MET HA 1 1
3 6018 1 1 1 MET HB2 H -12.090 3.186 12.518 1.00 . A A . 1 MET HB2 1 1
3 6019 1 1 1 MET HB3 H -11.964 3.163 14.270 1.00 . A A . 1 MET HB3 1 1
3 6020 1 1 1 MET HE1 H -15.615 2.760 15.004 1.00 . A A . 1 MET HE1 1 1
3 6021 1 1 1 MET HE2 H -14.397 3.790 15.757 1.00 . A A . 1 MET HE2 1 1
3 6022 1 1 1 MET HE3 H -13.902 2.412 14.776 1.00 . A A . 1 MET HE3 1 1
3 6023 1 1 1 MET HG2 H -12.790 5.417 14.406 1.00 . A A . 1 MET HG2 1 1
3 6024 1 1 1 MET HG3 H -12.789 5.559 12.651 1.00 . A A . 1 MET HG3 1 1
3 6025 1 1 1 MET N N -10.277 5.148 12.090 1.00 . A A . 1 MET N 1 1
3 6026 1 1 1 MET O O -8.597 3.073 12.369 1.00 . A A . 1 MET O 1 1
3 6027 1 1 1 MET SD S -14.615 4.240 13.429 1.00 . A A . 1 MET SD 1 1
3 6028 1 1 2 THR C C -7.379 1.183 14.418 1.00 . A A . 2 THR C 1 1
3 6029 1 1 2 THR CA C -8.877 0.939 14.215 1.00 . A A . 2 THR CA 1 1
3 6030 1 1 2 THR CB C -9.091 0.092 12.944 1.00 . A A . 2 THR CB 1 1
3 6031 1 1 2 THR CG2 C -8.695 -1.357 13.191 1.00 . A A . 2 THR CG2 1 1
3 6032 1 1 2 THR H H -10.320 2.339 14.862 1.00 . A A . 2 THR H 1 1
3 6033 1 1 2 THR HA H -9.245 0.369 15.056 1.00 . A A . 2 THR HA 1 1
3 6034 1 1 2 THR HB H -8.475 0.490 12.152 1.00 . A A . 2 THR HB 1 1
3 6035 1 1 2 THR HG1 H -10.529 0.624 11.696 1.00 . A A . 2 THR HG1 1 1
3 6036 1 1 2 THR HG21 H -9.264 -1.749 14.020 1.00 . A A . 2 THR HG21 1 1
3 6037 1 1 2 THR HG22 H -7.641 -1.410 13.419 1.00 . A A . 2 THR HG22 1 1
3 6038 1 1 2 THR HG23 H -8.902 -1.942 12.307 1.00 . A A . 2 THR HG23 1 1
3 6039 1 1 2 THR N N -9.643 2.185 14.168 1.00 . A A . 2 THR N 1 1
3 6040 1 1 2 THR O O -6.875 1.118 15.539 1.00 . A A . 2 THR O 1 1
3 6041 1 1 2 THR OG1 O -10.463 0.145 12.545 1.00 . A A . 2 THR OG1 1 1
3 6042 1 1 3 LYS C C -4.875 3.057 12.871 1.00 . A A . 3 LYS C 1 1
3 6043 1 1 3 LYS CA C -5.232 1.667 13.394 1.00 . A A . 3 LYS CA 1 1
3 6044 1 1 3 LYS CB C -4.525 0.564 12.590 1.00 . A A . 3 LYS CB 1 1
3 6045 1 1 3 LYS CD C -2.530 0.448 14.170 1.00 . A A . 3 LYS CD 1 1
3 6046 1 1 3 LYS CE C -2.702 -0.951 14.757 1.00 . A A . 3 LYS CE 1 1
3 6047 1 1 3 LYS CG C -3.004 0.553 12.719 1.00 . A A . 3 LYS CG 1 1
3 6048 1 1 3 LYS H H -7.135 1.568 12.476 1.00 . A A . 3 LYS H 1 1
3 6049 1 1 3 LYS HA H -4.933 1.596 14.430 1.00 . A A . 3 LYS HA 1 1
3 6050 1 1 3 LYS HB2 H -4.896 -0.392 12.918 1.00 . A A . 3 LYS HB2 1 1
3 6051 1 1 3 LYS HB3 H -4.771 0.691 11.546 1.00 . A A . 3 LYS HB3 1 1
3 6052 1 1 3 LYS HD2 H -1.482 0.707 14.209 1.00 . A A . 3 LYS HD2 1 1
3 6053 1 1 3 LYS HD3 H -3.090 1.148 14.770 1.00 . A A . 3 LYS HD3 1 1
3 6054 1 1 3 LYS HE2 H -2.318 -1.670 14.049 1.00 . A A . 3 LYS HE2 1 1
3 6055 1 1 3 LYS HE3 H -2.128 -1.013 15.669 1.00 . A A . 3 LYS HE3 1 1
3 6056 1 1 3 LYS HG2 H -2.617 -0.290 12.169 1.00 . A A . 3 LYS HG2 1 1
3 6057 1 1 3 LYS HG3 H -2.617 1.465 12.291 1.00 . A A . 3 LYS HG3 1 1
3 6058 1 1 3 LYS HZ1 H -4.163 -2.163 15.621 1.00 . A A . 3 LYS HZ1 1 1
3 6059 1 1 3 LYS HZ2 H -4.645 -1.443 14.175 1.00 . A A . 3 LYS HZ2 1 1
3 6060 1 1 3 LYS HZ3 H -4.569 -0.522 15.594 1.00 . A A . 3 LYS HZ3 1 1
3 6061 1 1 3 LYS N N -6.671 1.469 13.335 1.00 . A A . 3 LYS N 1 1
3 6062 1 1 3 LYS NZ N -4.118 -1.290 15.056 1.00 . A A . 3 LYS NZ 1 1
3 6063 1 1 3 LYS O O -3.705 3.415 12.756 1.00 . A A . 3 LYS O 1 1
3 6064 1 1 4 LEU C C -4.866 5.305 10.871 1.00 . A A . 4 LEU C 1 1
3 6065 1 1 4 LEU CA C -5.754 5.214 12.113 1.00 . A A . 4 LEU CA 1 1
3 6066 1 1 4 LEU CB C -5.189 6.070 13.253 1.00 . A A . 4 LEU CB 1 1
3 6067 1 1 4 LEU CD1 C -5.350 6.913 15.608 1.00 . A A . 4 LEU CD1 1 1
3 6068 1 1 4 LEU CD2 C -7.428 6.565 14.271 1.00 . A A . 4 LEU CD2 1 1
3 6069 1 1 4 LEU CG C -6.017 6.065 14.540 1.00 . A A . 4 LEU CG 1 1
3 6070 1 1 4 LEU H H -6.817 3.458 12.622 1.00 . A A . 4 LEU H 1 1
3 6071 1 1 4 LEU HA H -6.734 5.584 11.858 1.00 . A A . 4 LEU HA 1 1
3 6072 1 1 4 LEU HB2 H -4.196 5.712 13.485 1.00 . A A . 4 LEU HB2 1 1
3 6073 1 1 4 LEU HB3 H -5.112 7.090 12.906 1.00 . A A . 4 LEU HB3 1 1
3 6074 1 1 4 LEU HD11 H -4.376 6.505 15.834 1.00 . A A . 4 LEU HD11 1 1
3 6075 1 1 4 LEU HD12 H -5.957 6.912 16.500 1.00 . A A . 4 LEU HD12 1 1
3 6076 1 1 4 LEU HD13 H -5.240 7.925 15.247 1.00 . A A . 4 LEU HD13 1 1
3 6077 1 1 4 LEU HD21 H -7.384 7.556 13.847 1.00 . A A . 4 LEU HD21 1 1
3 6078 1 1 4 LEU HD22 H -7.981 6.594 15.197 1.00 . A A . 4 LEU HD22 1 1
3 6079 1 1 4 LEU HD23 H -7.920 5.897 13.580 1.00 . A A . 4 LEU HD23 1 1
3 6080 1 1 4 LEU HG H -6.084 5.053 14.913 1.00 . A A . 4 LEU HG 1 1
3 6081 1 1 4 LEU N N -5.910 3.831 12.555 1.00 . A A . 4 LEU N 1 1
3 6082 1 1 4 LEU O O -4.880 4.409 10.026 1.00 . A A . 4 LEU O 1 1
3 6083 1 1 5 GLU C C -1.916 5.828 9.752 1.00 . A A . 5 GLU C 1 1
3 6084 1 1 5 GLU CA C -3.233 6.581 9.600 1.00 . A A . 5 GLU CA 1 1
3 6085 1 1 5 GLU CB C -2.943 8.068 9.410 1.00 . A A . 5 GLU CB 1 1
3 6086 1 1 5 GLU CD C -3.850 10.389 9.108 1.00 . A A . 5 GLU CD 1 1
3 6087 1 1 5 GLU CG C -4.186 8.924 9.276 1.00 . A A . 5 GLU CG 1 1
3 6088 1 1 5 GLU H H -4.081 7.040 11.485 1.00 . A A . 5 GLU H 1 1
3 6089 1 1 5 GLU HA H -3.753 6.209 8.731 1.00 . A A . 5 GLU HA 1 1
3 6090 1 1 5 GLU HB2 H -2.378 8.423 10.258 1.00 . A A . 5 GLU HB2 1 1
3 6091 1 1 5 GLU HB3 H -2.349 8.194 8.516 1.00 . A A . 5 GLU HB3 1 1
3 6092 1 1 5 GLU HG2 H -4.747 8.595 8.413 1.00 . A A . 5 GLU HG2 1 1
3 6093 1 1 5 GLU HG3 H -4.788 8.805 10.166 1.00 . A A . 5 GLU HG3 1 1
3 6094 1 1 5 GLU N N -4.090 6.374 10.762 1.00 . A A . 5 GLU N 1 1
3 6095 1 1 5 GLU O O -1.100 5.811 8.831 1.00 . A A . 5 GLU O 1 1
3 6096 1 1 5 GLU OE1 O -3.567 10.806 7.969 1.00 . A A . 5 GLU OE1 1 1
3 6097 1 1 5 GLU OE2 O -3.850 11.123 10.116 1.00 . A A . 5 GLU OE2 1 1
3 6098 1 1 6 GLU C C -0.042 3.515 10.172 1.00 . A A . 6 GLU C 1 1
3 6099 1 1 6 GLU CA C -0.485 4.513 11.248 1.00 . A A . 6 GLU CA 1 1
3 6100 1 1 6 GLU CB C -0.638 3.800 12.593 1.00 . A A . 6 GLU CB 1 1
3 6101 1 1 6 GLU CD C 1.665 4.317 13.480 1.00 . A A . 6 GLU CD 1 1
3 6102 1 1 6 GLU CG C 0.657 3.235 13.145 1.00 . A A . 6 GLU CG 1 1
3 6103 1 1 6 GLU H H -2.475 5.171 11.550 1.00 . A A . 6 GLU H 1 1
3 6104 1 1 6 GLU HA H 0.276 5.273 11.346 1.00 . A A . 6 GLU HA 1 1
3 6105 1 1 6 GLU HB2 H -1.034 4.500 13.313 1.00 . A A . 6 GLU HB2 1 1
3 6106 1 1 6 GLU HB3 H -1.339 2.987 12.475 1.00 . A A . 6 GLU HB3 1 1
3 6107 1 1 6 GLU HG2 H 0.439 2.676 14.043 1.00 . A A . 6 GLU HG2 1 1
3 6108 1 1 6 GLU HG3 H 1.091 2.576 12.407 1.00 . A A . 6 GLU HG3 1 1
3 6109 1 1 6 GLU N N -1.739 5.185 10.901 1.00 . A A . 6 GLU N 1 1
3 6110 1 1 6 GLU O O 1.144 3.262 10.002 1.00 . A A . 6 GLU O 1 1
3 6111 1 1 6 GLU OE1 O 1.497 4.985 14.521 1.00 . A A . 6 GLU OE1 1 1
3 6112 1 1 6 GLU OE2 O 2.633 4.496 12.716 1.00 . A A . 6 GLU OE2 1 1
3 6113 1 1 7 HIS C C -0.020 2.742 7.161 1.00 . A A . 7 HIS C 1 1
3 6114 1 1 7 HIS CA C -0.632 2.017 8.369 1.00 . A A . 7 HIS CA 1 1
3 6115 1 1 7 HIS CB C -1.821 1.127 7.950 1.00 . A A . 7 HIS CB 1 1
3 6116 1 1 7 HIS CD2 C -3.528 3.047 7.480 1.00 . A A . 7 HIS CD2 1 1
3 6117 1 1 7 HIS CE1 C -5.358 1.975 8.007 1.00 . A A . 7 HIS CE1 1 1
3 6118 1 1 7 HIS CG C -3.165 1.802 7.871 1.00 . A A . 7 HIS CG 1 1
3 6119 1 1 7 HIS H H -1.927 3.146 9.626 1.00 . A A . 7 HIS H 1 1
3 6120 1 1 7 HIS HA H 0.135 1.372 8.776 1.00 . A A . 7 HIS HA 1 1
3 6121 1 1 7 HIS HB2 H -1.613 0.717 6.975 1.00 . A A . 7 HIS HB2 1 1
3 6122 1 1 7 HIS HB3 H -1.905 0.313 8.657 1.00 . A A . 7 HIS HB3 1 1
3 6123 1 1 7 HIS HD1 H -4.416 0.230 8.510 1.00 . A A . 7 HIS HD1 1 1
3 6124 1 1 7 HIS HD2 H -2.864 3.836 7.166 1.00 . A A . 7 HIS HD2 1 1
3 6125 1 1 7 HIS HE1 H -6.397 1.740 8.182 1.00 . A A . 7 HIS HE1 1 1
3 6126 1 1 7 HIS HE2 H -5.406 3.969 7.580 1.00 . A A . 7 HIS HE2 1 1
3 6127 1 1 7 HIS N N -0.989 2.947 9.439 1.00 . A A . 7 HIS N 1 1
3 6128 1 1 7 HIS ND1 N -4.339 1.158 8.195 1.00 . A A . 7 HIS ND1 1 1
3 6129 1 1 7 HIS NE2 N -4.894 3.129 7.574 1.00 . A A . 7 HIS NE2 1 1
3 6130 1 1 7 HIS O O 0.993 2.300 6.621 1.00 . A A . 7 HIS O 1 1
3 6131 1 1 8 LEU C C 1.078 5.471 6.004 1.00 . A A . 8 LEU C 1 1
3 6132 1 1 8 LEU CA C -0.121 4.627 5.616 1.00 . A A . 8 LEU CA 1 1
3 6133 1 1 8 LEU CB C -1.215 5.550 5.088 1.00 . A A . 8 LEU CB 1 1
3 6134 1 1 8 LEU CD1 C -3.505 5.867 4.154 1.00 . A A . 8 LEU CD1 1 1
3 6135 1 1 8 LEU CD2 C -2.124 3.940 3.396 1.00 . A A . 8 LEU CD2 1 1
3 6136 1 1 8 LEU CG C -2.467 4.849 4.563 1.00 . A A . 8 LEU CG 1 1
3 6137 1 1 8 LEU H H -1.340 4.235 7.298 1.00 . A A . 8 LEU H 1 1
3 6138 1 1 8 LEU HA H 0.163 3.930 4.838 1.00 . A A . 8 LEU HA 1 1
3 6139 1 1 8 LEU HB2 H -1.509 6.215 5.888 1.00 . A A . 8 LEU HB2 1 1
3 6140 1 1 8 LEU HB3 H -0.796 6.143 4.288 1.00 . A A . 8 LEU HB3 1 1
3 6141 1 1 8 LEU HD11 H -3.094 6.515 3.395 1.00 . A A . 8 LEU HD11 1 1
3 6142 1 1 8 LEU HD12 H -3.797 6.454 5.013 1.00 . A A . 8 LEU HD12 1 1
3 6143 1 1 8 LEU HD13 H -4.370 5.354 3.758 1.00 . A A . 8 LEU HD13 1 1
3 6144 1 1 8 LEU HD21 H -3.026 3.477 3.026 1.00 . A A . 8 LEU HD21 1 1
3 6145 1 1 8 LEU HD22 H -1.437 3.175 3.725 1.00 . A A . 8 LEU HD22 1 1
3 6146 1 1 8 LEU HD23 H -1.668 4.521 2.608 1.00 . A A . 8 LEU HD23 1 1
3 6147 1 1 8 LEU HG H -2.892 4.242 5.345 1.00 . A A . 8 LEU HG 1 1
3 6148 1 1 8 LEU N N -0.599 3.874 6.775 1.00 . A A . 8 LEU N 1 1
3 6149 1 1 8 LEU O O 2.168 5.333 5.449 1.00 . A A . 8 LEU O 1 1
3 6150 1 1 9 GLU C C 3.007 6.513 8.115 1.00 . A A . 9 GLU C 1 1
3 6151 1 1 9 GLU CA C 1.871 7.264 7.432 1.00 . A A . 9 GLU CA 1 1
3 6152 1 1 9 GLU CB C 1.243 8.274 8.389 1.00 . A A . 9 GLU CB 1 1
3 6153 1 1 9 GLU CD C 1.449 10.476 9.580 1.00 . A A . 9 GLU CD 1 1
3 6154 1 1 9 GLU CG C 2.055 9.540 8.561 1.00 . A A . 9 GLU CG 1 1
3 6155 1 1 9 GLU H H -0.014 6.334 7.431 1.00 . A A . 9 GLU H 1 1
3 6156 1 1 9 GLU HA H 2.257 7.784 6.569 1.00 . A A . 9 GLU HA 1 1
3 6157 1 1 9 GLU HB2 H 0.267 8.547 8.017 1.00 . A A . 9 GLU HB2 1 1
3 6158 1 1 9 GLU HB3 H 1.131 7.811 9.358 1.00 . A A . 9 GLU HB3 1 1
3 6159 1 1 9 GLU HG2 H 3.050 9.274 8.882 1.00 . A A . 9 GLU HG2 1 1
3 6160 1 1 9 GLU HG3 H 2.107 10.049 7.609 1.00 . A A . 9 GLU HG3 1 1
3 6161 1 1 9 GLU N N 0.861 6.332 6.984 1.00 . A A . 9 GLU N 1 1
3 6162 1 1 9 GLU O O 4.148 6.972 8.132 1.00 . A A . 9 GLU O 1 1
3 6163 1 1 9 GLU OE1 O 0.458 11.161 9.254 1.00 . A A . 9 GLU OE1 1 1
3 6164 1 1 9 GLU OE2 O 1.955 10.519 10.723 1.00 . A A . 9 GLU OE2 1 1
3 6165 1 1 10 GLY C C 4.616 3.910 8.250 1.00 . A A . 10 GLY C 1 1
3 6166 1 1 10 GLY CA C 3.678 4.499 9.279 1.00 . A A . 10 GLY CA 1 1
3 6167 1 1 10 GLY H H 1.741 5.066 8.662 1.00 . A A . 10 GLY H 1 1
3 6168 1 1 10 GLY HA2 H 4.249 5.081 9.984 1.00 . A A . 10 GLY HA2 1 1
3 6169 1 1 10 GLY HA3 H 3.182 3.696 9.802 1.00 . A A . 10 GLY HA3 1 1
3 6170 1 1 10 GLY N N 2.678 5.349 8.667 1.00 . A A . 10 GLY N 1 1
3 6171 1 1 10 GLY O O 5.824 3.896 8.454 1.00 . A A . 10 GLY O 1 1
3 6172 1 1 11 ILE C C 5.826 4.070 5.580 1.00 . A A . 11 ILE C 1 1
3 6173 1 1 11 ILE CA C 4.874 2.962 6.019 1.00 . A A . 11 ILE CA 1 1
3 6174 1 1 11 ILE CB C 3.984 2.539 4.824 1.00 . A A . 11 ILE CB 1 1
3 6175 1 1 11 ILE CD1 C 4.558 0.051 4.927 1.00 . A A . 11 ILE CD1 1 1
3 6176 1 1 11 ILE CG1 C 3.473 1.105 5.009 1.00 . A A . 11 ILE CG1 1 1
3 6177 1 1 11 ILE CG2 C 4.727 2.675 3.504 1.00 . A A . 11 ILE CG2 1 1
3 6178 1 1 11 ILE H H 3.076 3.369 7.076 1.00 . A A . 11 ILE H 1 1
3 6179 1 1 11 ILE HA H 5.448 2.108 6.344 1.00 . A A . 11 ILE HA 1 1
3 6180 1 1 11 ILE HB H 3.136 3.207 4.791 1.00 . A A . 11 ILE HB 1 1
3 6181 1 1 11 ILE HD11 H 5.054 0.117 3.971 1.00 . A A . 11 ILE HD11 1 1
3 6182 1 1 11 ILE HD12 H 4.117 -0.930 5.036 1.00 . A A . 11 ILE HD12 1 1
3 6183 1 1 11 ILE HD13 H 5.277 0.210 5.717 1.00 . A A . 11 ILE HD13 1 1
3 6184 1 1 11 ILE HG12 H 3.005 1.022 5.977 1.00 . A A . 11 ILE HG12 1 1
3 6185 1 1 11 ILE HG13 H 2.742 0.890 4.243 1.00 . A A . 11 ILE HG13 1 1
3 6186 1 1 11 ILE HG21 H 5.517 1.940 3.456 1.00 . A A . 11 ILE HG21 1 1
3 6187 1 1 11 ILE HG22 H 5.154 3.665 3.432 1.00 . A A . 11 ILE HG22 1 1
3 6188 1 1 11 ILE HG23 H 4.040 2.522 2.688 1.00 . A A . 11 ILE HG23 1 1
3 6189 1 1 11 ILE N N 4.059 3.421 7.142 1.00 . A A . 11 ILE N 1 1
3 6190 1 1 11 ILE O O 7.031 3.859 5.419 1.00 . A A . 11 ILE O 1 1
3 6191 1 1 12 VAL C C 7.103 6.789 6.004 1.00 . A A . 12 VAL C 1 1
3 6192 1 1 12 VAL CA C 6.009 6.425 4.999 1.00 . A A . 12 VAL CA 1 1
3 6193 1 1 12 VAL CB C 5.036 7.604 4.802 1.00 . A A . 12 VAL CB 1 1
3 6194 1 1 12 VAL CG1 C 5.772 8.905 4.546 1.00 . A A . 12 VAL CG1 1 1
3 6195 1 1 12 VAL CG2 C 4.092 7.290 3.657 1.00 . A A . 12 VAL CG2 1 1
3 6196 1 1 12 VAL H H 4.301 5.346 5.602 1.00 . A A . 12 VAL H 1 1
3 6197 1 1 12 VAL HA H 6.465 6.204 4.044 1.00 . A A . 12 VAL HA 1 1
3 6198 1 1 12 VAL HB H 4.447 7.716 5.699 1.00 . A A . 12 VAL HB 1 1
3 6199 1 1 12 VAL HG11 H 5.053 9.703 4.428 1.00 . A A . 12 VAL HG11 1 1
3 6200 1 1 12 VAL HG12 H 6.360 8.815 3.645 1.00 . A A . 12 VAL HG12 1 1
3 6201 1 1 12 VAL HG13 H 6.419 9.123 5.381 1.00 . A A . 12 VAL HG13 1 1
3 6202 1 1 12 VAL HG21 H 3.542 6.387 3.883 1.00 . A A . 12 VAL HG21 1 1
3 6203 1 1 12 VAL HG22 H 4.664 7.145 2.752 1.00 . A A . 12 VAL HG22 1 1
3 6204 1 1 12 VAL HG23 H 3.402 8.109 3.522 1.00 . A A . 12 VAL HG23 1 1
3 6205 1 1 12 VAL N N 5.264 5.255 5.424 1.00 . A A . 12 VAL N 1 1
3 6206 1 1 12 VAL O O 8.228 7.121 5.624 1.00 . A A . 12 VAL O 1 1
3 6207 1 1 13 ASN C C 8.788 5.964 8.497 1.00 . A A . 13 ASN C 1 1
3 6208 1 1 13 ASN CA C 7.709 7.035 8.349 1.00 . A A . 13 ASN CA 1 1
3 6209 1 1 13 ASN CB C 6.961 7.226 9.673 1.00 . A A . 13 ASN CB 1 1
3 6210 1 1 13 ASN CG C 7.864 7.699 10.798 1.00 . A A . 13 ASN CG 1 1
3 6211 1 1 13 ASN H H 5.870 6.385 7.524 1.00 . A A . 13 ASN H 1 1
3 6212 1 1 13 ASN HA H 8.183 7.967 8.080 1.00 . A A . 13 ASN HA 1 1
3 6213 1 1 13 ASN HB2 H 6.181 7.958 9.534 1.00 . A A . 13 ASN HB2 1 1
3 6214 1 1 13 ASN HB3 H 6.516 6.286 9.965 1.00 . A A . 13 ASN HB3 1 1
3 6215 1 1 13 ASN HD21 H 6.671 6.844 12.137 1.00 . A A . 13 ASN HD21 1 1
3 6216 1 1 13 ASN HD22 H 8.053 7.665 12.776 1.00 . A A . 13 ASN HD22 1 1
3 6217 1 1 13 ASN N N 6.774 6.691 7.285 1.00 . A A . 13 ASN N 1 1
3 6218 1 1 13 ASN ND2 N 7.495 7.369 12.026 1.00 . A A . 13 ASN ND2 1 1
3 6219 1 1 13 ASN O O 9.901 6.254 8.924 1.00 . A A . 13 ASN O 1 1
3 6220 1 1 13 ASN OD1 O 8.875 8.368 10.566 1.00 . A A . 13 ASN OD1 1 1
3 6221 1 1 14 ILE C C 10.424 3.748 7.038 1.00 . A A . 14 ILE C 1 1
3 6222 1 1 14 ILE CA C 9.427 3.639 8.190 1.00 . A A . 14 ILE CA 1 1
3 6223 1 1 14 ILE CB C 8.732 2.258 8.190 1.00 . A A . 14 ILE CB 1 1
3 6224 1 1 14 ILE CD1 C 7.295 0.726 9.641 1.00 . A A . 14 ILE CD1 1 1
3 6225 1 1 14 ILE CG1 C 8.001 2.057 9.520 1.00 . A A . 14 ILE CG1 1 1
3 6226 1 1 14 ILE CG2 C 9.737 1.135 7.954 1.00 . A A . 14 ILE CG2 1 1
3 6227 1 1 14 ILE H H 7.538 4.540 7.850 1.00 . A A . 14 ILE H 1 1
3 6228 1 1 14 ILE HA H 9.972 3.737 9.119 1.00 . A A . 14 ILE HA 1 1
3 6229 1 1 14 ILE HB H 8.013 2.241 7.386 1.00 . A A . 14 ILE HB 1 1
3 6230 1 1 14 ILE HD11 H 8.015 -0.073 9.547 1.00 . A A . 14 ILE HD11 1 1
3 6231 1 1 14 ILE HD12 H 6.555 0.639 8.859 1.00 . A A . 14 ILE HD12 1 1
3 6232 1 1 14 ILE HD13 H 6.811 0.662 10.604 1.00 . A A . 14 ILE HD13 1 1
3 6233 1 1 14 ILE HG12 H 8.714 2.124 10.326 1.00 . A A . 14 ILE HG12 1 1
3 6234 1 1 14 ILE HG13 H 7.261 2.837 9.636 1.00 . A A . 14 ILE HG13 1 1
3 6235 1 1 14 ILE HG21 H 9.220 0.188 7.939 1.00 . A A . 14 ILE HG21 1 1
3 6236 1 1 14 ILE HG22 H 10.467 1.134 8.749 1.00 . A A . 14 ILE HG22 1 1
3 6237 1 1 14 ILE HG23 H 10.235 1.290 7.008 1.00 . A A . 14 ILE HG23 1 1
3 6238 1 1 14 ILE N N 8.459 4.728 8.140 1.00 . A A . 14 ILE N 1 1
3 6239 1 1 14 ILE O O 11.614 3.449 7.199 1.00 . A A . 14 ILE O 1 1
3 6240 1 1 15 PHE C C 11.801 5.618 5.213 1.00 . A A . 15 PHE C 1 1
3 6241 1 1 15 PHE CA C 10.863 4.499 4.783 1.00 . A A . 15 PHE CA 1 1
3 6242 1 1 15 PHE CB C 10.093 4.902 3.523 1.00 . A A . 15 PHE CB 1 1
3 6243 1 1 15 PHE CD1 C 11.475 3.945 1.660 1.00 . A A . 15 PHE CD1 1 1
3 6244 1 1 15 PHE CD2 C 11.299 6.317 1.832 1.00 . A A . 15 PHE CD2 1 1
3 6245 1 1 15 PHE CE1 C 12.285 4.081 0.549 1.00 . A A . 15 PHE CE1 1 1
3 6246 1 1 15 PHE CE2 C 12.111 6.458 0.721 1.00 . A A . 15 PHE CE2 1 1
3 6247 1 1 15 PHE CG C 10.972 5.059 2.312 1.00 . A A . 15 PHE CG 1 1
3 6248 1 1 15 PHE CZ C 12.603 5.339 0.080 1.00 . A A . 15 PHE CZ 1 1
3 6249 1 1 15 PHE H H 8.985 4.342 5.766 1.00 . A A . 15 PHE H 1 1
3 6250 1 1 15 PHE HA H 11.443 3.611 4.581 1.00 . A A . 15 PHE HA 1 1
3 6251 1 1 15 PHE HB2 H 9.355 4.144 3.303 1.00 . A A . 15 PHE HB2 1 1
3 6252 1 1 15 PHE HB3 H 9.594 5.843 3.699 1.00 . A A . 15 PHE HB3 1 1
3 6253 1 1 15 PHE HD1 H 11.225 2.961 2.027 1.00 . A A . 15 PHE HD1 1 1
3 6254 1 1 15 PHE HD2 H 10.914 7.192 2.332 1.00 . A A . 15 PHE HD2 1 1
3 6255 1 1 15 PHE HE1 H 12.668 3.204 0.049 1.00 . A A . 15 PHE HE1 1 1
3 6256 1 1 15 PHE HE2 H 12.358 7.441 0.357 1.00 . A A . 15 PHE HE2 1 1
3 6257 1 1 15 PHE HZ H 13.237 5.448 -0.787 1.00 . A A . 15 PHE HZ 1 1
3 6258 1 1 15 PHE N N 9.954 4.206 5.882 1.00 . A A . 15 PHE N 1 1
3 6259 1 1 15 PHE O O 13.003 5.576 4.961 1.00 . A A . 15 PHE O 1 1
3 6260 1 1 16 HIS C C 12.891 7.213 7.616 1.00 . A A . 16 HIS C 1 1
3 6261 1 1 16 HIS CA C 11.982 7.704 6.482 1.00 . A A . 16 HIS CA 1 1
3 6262 1 1 16 HIS CB C 11.000 8.774 6.990 1.00 . A A . 16 HIS CB 1 1
3 6263 1 1 16 HIS CD2 C 12.576 10.746 7.623 1.00 . A A . 16 HIS CD2 1 1
3 6264 1 1 16 HIS CE1 C 11.932 11.004 9.701 1.00 . A A . 16 HIS CE1 1 1
3 6265 1 1 16 HIS CG C 11.610 9.827 7.869 1.00 . A A . 16 HIS CG 1 1
3 6266 1 1 16 HIS H H 10.253 6.580 6.019 1.00 . A A . 16 HIS H 1 1
3 6267 1 1 16 HIS HA H 12.597 8.132 5.703 1.00 . A A . 16 HIS HA 1 1
3 6268 1 1 16 HIS HB2 H 10.559 9.275 6.142 1.00 . A A . 16 HIS HB2 1 1
3 6269 1 1 16 HIS HB3 H 10.218 8.286 7.554 1.00 . A A . 16 HIS HB3 1 1
3 6270 1 1 16 HIS HD1 H 10.541 9.501 9.661 1.00 . A A . 16 HIS HD1 1 1
3 6271 1 1 16 HIS HD2 H 13.103 10.887 6.690 1.00 . A A . 16 HIS HD2 1 1
3 6272 1 1 16 HIS HE1 H 11.847 11.371 10.713 1.00 . A A . 16 HIS HE1 1 1
3 6273 1 1 16 HIS HE2 H 13.485 12.105 8.943 1.00 . A A . 16 HIS HE2 1 1
3 6274 1 1 16 HIS N N 11.228 6.599 5.900 1.00 . A A . 16 HIS N 1 1
3 6275 1 1 16 HIS ND1 N 11.229 10.017 9.179 1.00 . A A . 16 HIS ND1 1 1
3 6276 1 1 16 HIS NE2 N 12.756 11.463 8.778 1.00 . A A . 16 HIS NE2 1 1
3 6277 1 1 16 HIS O O 13.867 7.871 7.969 1.00 . A A . 16 HIS O 1 1
3 6278 1 1 17 GLN C C 14.706 5.071 8.829 1.00 . A A . 17 GLN C 1 1
3 6279 1 1 17 GLN CA C 13.323 5.509 9.291 1.00 . A A . 17 GLN CA 1 1
3 6280 1 1 17 GLN CB C 12.574 4.337 9.931 1.00 . A A . 17 GLN CB 1 1
3 6281 1 1 17 GLN CD C 13.511 4.704 12.254 1.00 . A A . 17 GLN CD 1 1
3 6282 1 1 17 GLN CG C 13.290 3.718 11.123 1.00 . A A . 17 GLN CG 1 1
3 6283 1 1 17 GLN H H 11.780 5.573 7.849 1.00 . A A . 17 GLN H 1 1
3 6284 1 1 17 GLN HA H 13.441 6.290 10.028 1.00 . A A . 17 GLN HA 1 1
3 6285 1 1 17 GLN HB2 H 11.607 4.683 10.264 1.00 . A A . 17 GLN HB2 1 1
3 6286 1 1 17 GLN HB3 H 12.431 3.567 9.186 1.00 . A A . 17 GLN HB3 1 1
3 6287 1 1 17 GLN HE21 H 15.156 3.741 12.795 1.00 . A A . 17 GLN HE21 1 1
3 6288 1 1 17 GLN HE22 H 14.749 5.123 13.747 1.00 . A A . 17 GLN HE22 1 1
3 6289 1 1 17 GLN HG2 H 12.698 2.897 11.495 1.00 . A A . 17 GLN HG2 1 1
3 6290 1 1 17 GLN HG3 H 14.251 3.348 10.794 1.00 . A A . 17 GLN HG3 1 1
3 6291 1 1 17 GLN N N 12.560 6.062 8.183 1.00 . A A . 17 GLN N 1 1
3 6292 1 1 17 GLN NE2 N 14.577 4.503 13.007 1.00 . A A . 17 GLN NE2 1 1
3 6293 1 1 17 GLN O O 15.712 5.426 9.446 1.00 . A A . 17 GLN O 1 1
3 6294 1 1 17 GLN OE1 O 12.728 5.634 12.452 1.00 . A A . 17 GLN OE1 1 1
3 6295 1 1 18 TYR C C 16.647 4.911 6.281 1.00 . A A . 18 TYR C 1 1
3 6296 1 1 18 TYR CA C 16.060 3.875 7.235 1.00 . A A . 18 TYR CA 1 1
3 6297 1 1 18 TYR CB C 15.972 2.515 6.542 1.00 . A A . 18 TYR CB 1 1
3 6298 1 1 18 TYR CD1 C 18.151 1.415 7.170 1.00 . A A . 18 TYR CD1 1 1
3 6299 1 1 18 TYR CD2 C 17.818 2.012 4.890 1.00 . A A . 18 TYR CD2 1 1
3 6300 1 1 18 TYR CE1 C 19.407 0.928 6.866 1.00 . A A . 18 TYR CE1 1 1
3 6301 1 1 18 TYR CE2 C 19.075 1.530 4.579 1.00 . A A . 18 TYR CE2 1 1
3 6302 1 1 18 TYR CG C 17.336 1.962 6.189 1.00 . A A . 18 TYR CG 1 1
3 6303 1 1 18 TYR CZ C 19.864 0.989 5.567 1.00 . A A . 18 TYR CZ 1 1
3 6304 1 1 18 TYR H H 13.940 4.014 7.295 1.00 . A A . 18 TYR H 1 1
3 6305 1 1 18 TYR HA H 16.723 3.785 8.083 1.00 . A A . 18 TYR HA 1 1
3 6306 1 1 18 TYR HB2 H 15.483 1.809 7.198 1.00 . A A . 18 TYR HB2 1 1
3 6307 1 1 18 TYR HB3 H 15.404 2.614 5.630 1.00 . A A . 18 TYR HB3 1 1
3 6308 1 1 18 TYR HD1 H 17.789 1.369 8.185 1.00 . A A . 18 TYR HD1 1 1
3 6309 1 1 18 TYR HD2 H 17.197 2.434 4.114 1.00 . A A . 18 TYR HD2 1 1
3 6310 1 1 18 TYR HE1 H 20.024 0.504 7.643 1.00 . A A . 18 TYR HE1 1 1
3 6311 1 1 18 TYR HE2 H 19.435 1.580 3.563 1.00 . A A . 18 TYR HE2 1 1
3 6312 1 1 18 TYR HH H 21.334 -0.223 5.844 1.00 . A A . 18 TYR HH 1 1
3 6313 1 1 18 TYR N N 14.769 4.304 7.746 1.00 . A A . 18 TYR N 1 1
3 6314 1 1 18 TYR O O 17.823 5.262 6.384 1.00 . A A . 18 TYR O 1 1
3 6315 1 1 18 TYR OH O 21.118 0.512 5.257 1.00 . A A . 18 TYR OH 1 1
3 6316 1 1 19 SER C C 16.540 7.728 5.027 1.00 . A A . 19 SER C 1 1
3 6317 1 1 19 SER CA C 16.304 6.369 4.376 1.00 . A A . 19 SER CA 1 1
3 6318 1 1 19 SER CB C 15.297 6.494 3.227 1.00 . A A . 19 SER CB 1 1
3 6319 1 1 19 SER H H 14.888 5.139 5.354 1.00 . A A . 19 SER H 1 1
3 6320 1 1 19 SER HA H 17.241 6.005 3.983 1.00 . A A . 19 SER HA 1 1
3 6321 1 1 19 SER HB2 H 15.110 5.517 2.809 1.00 . A A . 19 SER HB2 1 1
3 6322 1 1 19 SER HB3 H 14.373 6.906 3.606 1.00 . A A . 19 SER HB3 1 1
3 6323 1 1 19 SER HG H 15.052 7.648 1.662 1.00 . A A . 19 SER HG 1 1
3 6324 1 1 19 SER N N 15.832 5.410 5.363 1.00 . A A . 19 SER N 1 1
3 6325 1 1 19 SER O O 15.727 8.201 5.822 1.00 . A A . 19 SER O 1 1
3 6326 1 1 19 SER OG O 15.787 7.340 2.200 1.00 . A A . 19 SER OG 1 1
3 6327 1 1 20 VAL C C 17.442 10.761 4.400 1.00 . A A . 20 VAL C 1 1
3 6328 1 1 20 VAL CA C 18.016 9.635 5.258 1.00 . A A . 20 VAL CA 1 1
3 6329 1 1 20 VAL CB C 19.553 9.792 5.392 1.00 . A A . 20 VAL CB 1 1
3 6330 1 1 20 VAL CG1 C 20.248 9.626 4.046 1.00 . A A . 20 VAL CG1 1 1
3 6331 1 1 20 VAL CG2 C 19.909 11.131 6.022 1.00 . A A . 20 VAL CG2 1 1
3 6332 1 1 20 VAL H H 18.272 7.915 4.060 1.00 . A A . 20 VAL H 1 1
3 6333 1 1 20 VAL HA H 17.583 9.696 6.245 1.00 . A A . 20 VAL HA 1 1
3 6334 1 1 20 VAL HB H 19.911 9.011 6.047 1.00 . A A . 20 VAL HB 1 1
3 6335 1 1 20 VAL HG11 H 19.881 10.373 3.357 1.00 . A A . 20 VAL HG11 1 1
3 6336 1 1 20 VAL HG12 H 20.042 8.642 3.653 1.00 . A A . 20 VAL HG12 1 1
3 6337 1 1 20 VAL HG13 H 21.313 9.748 4.174 1.00 . A A . 20 VAL HG13 1 1
3 6338 1 1 20 VAL HG21 H 19.468 11.196 7.006 1.00 . A A . 20 VAL HG21 1 1
3 6339 1 1 20 VAL HG22 H 19.529 11.932 5.404 1.00 . A A . 20 VAL HG22 1 1
3 6340 1 1 20 VAL HG23 H 20.982 11.217 6.102 1.00 . A A . 20 VAL HG23 1 1
3 6341 1 1 20 VAL N N 17.666 8.340 4.702 1.00 . A A . 20 VAL N 1 1
3 6342 1 1 20 VAL O O 17.522 10.725 3.172 1.00 . A A . 20 VAL O 1 1
3 6343 1 1 21 ARG C C 17.430 13.823 3.907 1.00 . A A . 21 ARG C 1 1
3 6344 1 1 21 ARG CA C 16.300 12.897 4.346 1.00 . A A . 21 ARG CA 1 1
3 6345 1 1 21 ARG CB C 15.291 13.654 5.223 1.00 . A A . 21 ARG CB 1 1
3 6346 1 1 21 ARG CD C 14.048 14.740 3.305 1.00 . A A . 21 ARG CD 1 1
3 6347 1 1 21 ARG CG C 14.794 14.960 4.612 1.00 . A A . 21 ARG CG 1 1
3 6348 1 1 21 ARG CZ C 11.757 14.133 2.620 1.00 . A A . 21 ARG CZ 1 1
3 6349 1 1 21 ARG H H 16.758 11.699 6.028 1.00 . A A . 21 ARG H 1 1
3 6350 1 1 21 ARG HA H 15.792 12.531 3.465 1.00 . A A . 21 ARG HA 1 1
3 6351 1 1 21 ARG HB2 H 14.436 13.016 5.396 1.00 . A A . 21 ARG HB2 1 1
3 6352 1 1 21 ARG HB3 H 15.757 13.880 6.170 1.00 . A A . 21 ARG HB3 1 1
3 6353 1 1 21 ARG HD2 H 13.899 15.697 2.827 1.00 . A A . 21 ARG HD2 1 1
3 6354 1 1 21 ARG HD3 H 14.648 14.110 2.664 1.00 . A A . 21 ARG HD3 1 1
3 6355 1 1 21 ARG HE H 12.596 13.655 4.374 1.00 . A A . 21 ARG HE 1 1
3 6356 1 1 21 ARG HG2 H 14.129 15.441 5.312 1.00 . A A . 21 ARG HG2 1 1
3 6357 1 1 21 ARG HG3 H 15.643 15.601 4.426 1.00 . A A . 21 ARG HG3 1 1
3 6358 1 1 21 ARG HH11 H 12.821 15.118 1.199 1.00 . A A . 21 ARG HH11 1 1
3 6359 1 1 21 ARG HH12 H 11.185 14.726 0.767 1.00 . A A . 21 ARG HH12 1 1
3 6360 1 1 21 ARG HH21 H 10.453 13.129 3.803 1.00 . A A . 21 ARG HH21 1 1
3 6361 1 1 21 ARG HH22 H 9.832 13.616 2.257 1.00 . A A . 21 ARG HH22 1 1
3 6362 1 1 21 ARG N N 16.839 11.747 5.050 1.00 . A A . 21 ARG N 1 1
3 6363 1 1 21 ARG NE N 12.748 14.105 3.511 1.00 . A A . 21 ARG NE 1 1
3 6364 1 1 21 ARG NH1 N 11.936 14.702 1.433 1.00 . A A . 21 ARG NH1 1 1
3 6365 1 1 21 ARG NH2 N 10.591 13.575 2.914 1.00 . A A . 21 ARG NH2 1 1
3 6366 1 1 21 ARG O O 17.785 14.774 4.604 1.00 . A A . 21 ARG O 1 1
3 6367 1 1 22 LYS C C 18.320 15.464 1.369 1.00 . A A . 22 LYS C 1 1
3 6368 1 1 22 LYS CA C 19.018 14.370 2.166 1.00 . A A . 22 LYS CA 1 1
3 6369 1 1 22 LYS CB C 19.951 13.560 1.263 1.00 . A A . 22 LYS CB 1 1
3 6370 1 1 22 LYS CD C 21.938 13.545 -0.275 1.00 . A A . 22 LYS CD 1 1
3 6371 1 1 22 LYS CE C 23.014 14.383 -0.944 1.00 . A A . 22 LYS CE 1 1
3 6372 1 1 22 LYS CG C 21.068 14.384 0.646 1.00 . A A . 22 LYS CG 1 1
3 6373 1 1 22 LYS H H 17.782 12.663 2.325 1.00 . A A . 22 LYS H 1 1
3 6374 1 1 22 LYS HA H 19.592 14.824 2.960 1.00 . A A . 22 LYS HA 1 1
3 6375 1 1 22 LYS HB2 H 20.397 12.767 1.844 1.00 . A A . 22 LYS HB2 1 1
3 6376 1 1 22 LYS HB3 H 19.370 13.125 0.463 1.00 . A A . 22 LYS HB3 1 1
3 6377 1 1 22 LYS HD2 H 22.410 12.765 0.304 1.00 . A A . 22 LYS HD2 1 1
3 6378 1 1 22 LYS HD3 H 21.313 13.102 -1.037 1.00 . A A . 22 LYS HD3 1 1
3 6379 1 1 22 LYS HE2 H 23.663 14.789 -0.183 1.00 . A A . 22 LYS HE2 1 1
3 6380 1 1 22 LYS HE3 H 23.586 13.750 -1.605 1.00 . A A . 22 LYS HE3 1 1
3 6381 1 1 22 LYS HG2 H 20.633 15.190 0.076 1.00 . A A . 22 LYS HG2 1 1
3 6382 1 1 22 LYS HG3 H 21.683 14.790 1.437 1.00 . A A . 22 LYS HG3 1 1
3 6383 1 1 22 LYS HZ1 H 23.173 15.957 -2.308 1.00 . A A . 22 LYS HZ1 1 1
3 6384 1 1 22 LYS HZ2 H 22.031 16.218 -1.093 1.00 . A A . 22 LYS HZ2 1 1
3 6385 1 1 22 LYS HZ3 H 21.681 15.150 -2.362 1.00 . A A . 22 LYS HZ3 1 1
3 6386 1 1 22 LYS N N 18.019 13.508 2.766 1.00 . A A . 22 LYS N 1 1
3 6387 1 1 22 LYS NZ N 22.435 15.505 -1.731 1.00 . A A . 22 LYS NZ 1 1
3 6388 1 1 22 LYS O O 18.512 16.653 1.618 1.00 . A A . 22 LYS O 1 1
3 6389 1 1 23 GLY C C 15.349 15.443 -0.707 1.00 . A A . 23 GLY C 1 1
3 6390 1 1 23 GLY CA C 16.712 15.990 -0.349 1.00 . A A . 23 GLY CA 1 1
3 6391 1 1 23 GLY H H 17.402 14.089 0.249 1.00 . A A . 23 GLY H 1 1
3 6392 1 1 23 GLY HA2 H 16.588 16.897 0.223 1.00 . A A . 23 GLY HA2 1 1
3 6393 1 1 23 GLY HA3 H 17.247 16.218 -1.257 1.00 . A A . 23 GLY HA3 1 1
3 6394 1 1 23 GLY N N 17.485 15.049 0.427 1.00 . A A . 23 GLY N 1 1
3 6395 1 1 23 GLY O O 14.458 15.360 0.141 1.00 . A A . 23 GLY O 1 1
3 6396 1 1 24 HIS C C 14.164 13.142 -3.090 1.00 . A A . 24 HIS C 1 1
3 6397 1 1 24 HIS CA C 13.929 14.497 -2.437 1.00 . A A . 24 HIS CA 1 1
3 6398 1 1 24 HIS CB C 13.236 15.445 -3.424 1.00 . A A . 24 HIS CB 1 1
3 6399 1 1 24 HIS CD2 C 13.161 17.724 -2.181 1.00 . A A . 24 HIS CD2 1 1
3 6400 1 1 24 HIS CE1 C 10.989 17.963 -2.082 1.00 . A A . 24 HIS CE1 1 1
3 6401 1 1 24 HIS CG C 12.607 16.643 -2.779 1.00 . A A . 24 HIS CG 1 1
3 6402 1 1 24 HIS H H 15.940 15.141 -2.589 1.00 . A A . 24 HIS H 1 1
3 6403 1 1 24 HIS HA H 13.288 14.358 -1.578 1.00 . A A . 24 HIS HA 1 1
3 6404 1 1 24 HIS HB2 H 13.965 15.802 -4.136 1.00 . A A . 24 HIS HB2 1 1
3 6405 1 1 24 HIS HB3 H 12.463 14.904 -3.949 1.00 . A A . 24 HIS HB3 1 1
3 6406 1 1 24 HIS HD1 H 10.558 16.218 -3.063 1.00 . A A . 24 HIS HD1 1 1
3 6407 1 1 24 HIS HD2 H 14.218 17.918 -2.061 1.00 . A A . 24 HIS HD2 1 1
3 6408 1 1 24 HIS HE1 H 10.007 18.362 -1.875 1.00 . A A . 24 HIS HE1 1 1
3 6409 1 1 24 HIS HE2 H 12.229 19.287 -1.140 1.00 . A A . 24 HIS HE2 1 1
3 6410 1 1 24 HIS N N 15.186 15.059 -1.964 1.00 . A A . 24 HIS N 1 1
3 6411 1 1 24 HIS ND1 N 11.244 16.825 -2.699 1.00 . A A . 24 HIS ND1 1 1
3 6412 1 1 24 HIS NE2 N 12.135 18.527 -1.756 1.00 . A A . 24 HIS NE2 1 1
3 6413 1 1 24 HIS O O 13.803 12.107 -2.536 1.00 . A A . 24 HIS O 1 1
3 6414 1 1 25 PHE C C 16.527 11.888 -5.414 1.00 . A A . 25 PHE C 1 1
3 6415 1 1 25 PHE CA C 15.064 11.928 -4.998 1.00 . A A . 25 PHE CA 1 1
3 6416 1 1 25 PHE CB C 14.160 11.817 -6.230 1.00 . A A . 25 PHE CB 1 1
3 6417 1 1 25 PHE CD1 C 12.065 10.832 -5.266 1.00 . A A . 25 PHE CD1 1 1
3 6418 1 1 25 PHE CD2 C 11.953 13.009 -6.228 1.00 . A A . 25 PHE CD2 1 1
3 6419 1 1 25 PHE CE1 C 10.722 10.896 -4.956 1.00 . A A . 25 PHE CE1 1 1
3 6420 1 1 25 PHE CE2 C 10.609 13.080 -5.919 1.00 . A A . 25 PHE CE2 1 1
3 6421 1 1 25 PHE CG C 12.696 11.886 -5.905 1.00 . A A . 25 PHE CG 1 1
3 6422 1 1 25 PHE CZ C 9.993 12.021 -5.283 1.00 . A A . 25 PHE CZ 1 1
3 6423 1 1 25 PHE H H 15.069 14.013 -4.646 1.00 . A A . 25 PHE H 1 1
3 6424 1 1 25 PHE HA H 14.866 11.095 -4.338 1.00 . A A . 25 PHE HA 1 1
3 6425 1 1 25 PHE HB2 H 14.388 12.624 -6.910 1.00 . A A . 25 PHE HB2 1 1
3 6426 1 1 25 PHE HB3 H 14.349 10.874 -6.721 1.00 . A A . 25 PHE HB3 1 1
3 6427 1 1 25 PHE HD1 H 12.635 9.951 -5.009 1.00 . A A . 25 PHE HD1 1 1
3 6428 1 1 25 PHE HD2 H 12.434 13.837 -6.726 1.00 . A A . 25 PHE HD2 1 1
3 6429 1 1 25 PHE HE1 H 10.242 10.068 -4.458 1.00 . A A . 25 PHE HE1 1 1
3 6430 1 1 25 PHE HE2 H 10.042 13.960 -6.175 1.00 . A A . 25 PHE HE2 1 1
3 6431 1 1 25 PHE HZ H 8.942 12.074 -5.041 1.00 . A A . 25 PHE HZ 1 1
3 6432 1 1 25 PHE N N 14.785 13.156 -4.263 1.00 . A A . 25 PHE N 1 1
3 6433 1 1 25 PHE O O 16.850 11.778 -6.598 1.00 . A A . 25 PHE O 1 1
3 6434 1 1 26 ASP C C 19.288 10.618 -5.172 1.00 . A A . 26 ASP C 1 1
3 6435 1 1 26 ASP CA C 18.844 11.988 -4.673 1.00 . A A . 26 ASP CA 1 1
3 6436 1 1 26 ASP CB C 19.611 12.361 -3.396 1.00 . A A . 26 ASP CB 1 1
3 6437 1 1 26 ASP CG C 19.363 13.795 -2.965 1.00 . A A . 26 ASP CG 1 1
3 6438 1 1 26 ASP H H 17.081 12.107 -3.513 1.00 . A A . 26 ASP H 1 1
3 6439 1 1 26 ASP HA H 19.057 12.720 -5.436 1.00 . A A . 26 ASP HA 1 1
3 6440 1 1 26 ASP HB2 H 19.303 11.706 -2.595 1.00 . A A . 26 ASP HB2 1 1
3 6441 1 1 26 ASP HB3 H 20.670 12.235 -3.571 1.00 . A A . 26 ASP HB3 1 1
3 6442 1 1 26 ASP N N 17.407 12.003 -4.430 1.00 . A A . 26 ASP N 1 1
3 6443 1 1 26 ASP O O 19.894 10.498 -6.238 1.00 . A A . 26 ASP O 1 1
3 6444 1 1 26 ASP OD1 O 18.233 14.105 -2.535 1.00 . A A . 26 ASP OD1 1 1
3 6445 1 1 26 ASP OD2 O 20.293 14.626 -3.071 1.00 . A A . 26 ASP OD2 1 1
3 6446 1 1 27 THR C C 18.147 7.280 -4.571 1.00 . A A . 27 THR C 1 1
3 6447 1 1 27 THR CA C 19.326 8.229 -4.794 1.00 . A A . 27 THR CA 1 1
3 6448 1 1 27 THR CB C 20.564 7.724 -4.026 1.00 . A A . 27 THR CB 1 1
3 6449 1 1 27 THR CG2 C 21.023 6.376 -4.559 1.00 . A A . 27 THR CG2 1 1
3 6450 1 1 27 THR H H 18.520 9.737 -3.551 1.00 . A A . 27 THR H 1 1
3 6451 1 1 27 THR HA H 19.564 8.241 -5.848 1.00 . A A . 27 THR HA 1 1
3 6452 1 1 27 THR HB H 20.306 7.616 -2.983 1.00 . A A . 27 THR HB 1 1
3 6453 1 1 27 THR HG1 H 21.551 9.134 -4.996 1.00 . A A . 27 THR HG1 1 1
3 6454 1 1 27 THR HG21 H 20.220 5.661 -4.470 1.00 . A A . 27 THR HG21 1 1
3 6455 1 1 27 THR HG22 H 21.874 6.035 -3.989 1.00 . A A . 27 THR HG22 1 1
3 6456 1 1 27 THR HG23 H 21.302 6.476 -5.597 1.00 . A A . 27 THR HG23 1 1
3 6457 1 1 27 THR N N 18.983 9.584 -4.403 1.00 . A A . 27 THR N 1 1
3 6458 1 1 27 THR O O 17.447 6.933 -5.521 1.00 . A A . 27 THR O 1 1
3 6459 1 1 27 THR OG1 O 21.633 8.671 -4.153 1.00 . A A . 27 THR OG1 1 1
3 6460 1 1 28 LEU C C 16.957 4.667 -3.752 1.00 . A A . 28 LEU C 1 1
3 6461 1 1 28 LEU CA C 16.846 5.964 -2.950 1.00 . A A . 28 LEU CA 1 1
3 6462 1 1 28 LEU CB C 15.474 6.609 -3.189 1.00 . A A . 28 LEU CB 1 1
3 6463 1 1 28 LEU CD1 C 13.888 8.521 -2.878 1.00 . A A . 28 LEU CD1 1 1
3 6464 1 1 28 LEU CD2 C 15.386 7.839 -1.001 1.00 . A A . 28 LEU CD2 1 1
3 6465 1 1 28 LEU CG C 15.253 7.963 -2.511 1.00 . A A . 28 LEU CG 1 1
3 6466 1 1 28 LEU H H 18.500 7.243 -2.599 1.00 . A A . 28 LEU H 1 1
3 6467 1 1 28 LEU HA H 16.948 5.732 -1.901 1.00 . A A . 28 LEU HA 1 1
3 6468 1 1 28 LEU HB2 H 15.345 6.740 -4.254 1.00 . A A . 28 LEU HB2 1 1
3 6469 1 1 28 LEU HB3 H 14.716 5.927 -2.835 1.00 . A A . 28 LEU HB3 1 1
3 6470 1 1 28 LEU HD11 H 13.825 8.638 -3.951 1.00 . A A . 28 LEU HD11 1 1
3 6471 1 1 28 LEU HD12 H 13.752 9.482 -2.403 1.00 . A A . 28 LEU HD12 1 1
3 6472 1 1 28 LEU HD13 H 13.118 7.843 -2.543 1.00 . A A . 28 LEU HD13 1 1
3 6473 1 1 28 LEU HD21 H 16.380 7.497 -0.753 1.00 . A A . 28 LEU HD21 1 1
3 6474 1 1 28 LEU HD22 H 14.660 7.130 -0.632 1.00 . A A . 28 LEU HD22 1 1
3 6475 1 1 28 LEU HD23 H 15.212 8.802 -0.543 1.00 . A A . 28 LEU HD23 1 1
3 6476 1 1 28 LEU HG H 16.002 8.659 -2.858 1.00 . A A . 28 LEU HG 1 1
3 6477 1 1 28 LEU N N 17.925 6.892 -3.311 1.00 . A A . 28 LEU N 1 1
3 6478 1 1 28 LEU O O 16.119 4.378 -4.599 1.00 . A A . 28 LEU O 1 1
3 6479 1 1 29 SER C C 17.792 1.410 -3.642 1.00 . A A . 29 SER C 1 1
3 6480 1 1 29 SER CA C 18.269 2.714 -4.296 1.00 . A A . 29 SER CA 1 1
3 6481 1 1 29 SER CB C 19.762 2.653 -4.602 1.00 . A A . 29 SER CB 1 1
3 6482 1 1 29 SER H H 18.561 4.089 -2.714 1.00 . A A . 29 SER H 1 1
3 6483 1 1 29 SER HA H 17.737 2.837 -5.226 1.00 . A A . 29 SER HA 1 1
3 6484 1 1 29 SER HB2 H 19.966 1.772 -5.185 1.00 . A A . 29 SER HB2 1 1
3 6485 1 1 29 SER HB3 H 20.047 3.530 -5.166 1.00 . A A . 29 SER HB3 1 1
3 6486 1 1 29 SER HG H 20.583 3.496 -3.029 1.00 . A A . 29 SER HG 1 1
3 6487 1 1 29 SER N N 17.984 3.883 -3.479 1.00 . A A . 29 SER N 1 1
3 6488 1 1 29 SER O O 17.125 1.436 -2.605 1.00 . A A . 29 SER O 1 1
3 6489 1 1 29 SER OG O 20.529 2.608 -3.409 1.00 . A A . 29 SER OG 1 1
3 6490 1 1 30 LYS C C 18.210 -1.316 -2.364 1.00 . A A . 30 LYS C 1 1
3 6491 1 1 30 LYS CA C 17.698 -1.038 -3.774 1.00 . A A . 30 LYS CA 1 1
3 6492 1 1 30 LYS CB C 18.190 -2.135 -4.724 1.00 . A A . 30 LYS CB 1 1
3 6493 1 1 30 LYS CD C 18.291 -4.621 -5.190 1.00 . A A . 30 LYS CD 1 1
3 6494 1 1 30 LYS CE C 18.646 -4.331 -6.649 1.00 . A A . 30 LYS CE 1 1
3 6495 1 1 30 LYS CG C 17.506 -3.486 -4.535 1.00 . A A . 30 LYS CG 1 1
3 6496 1 1 30 LYS H H 18.726 0.317 -5.037 1.00 . A A . 30 LYS H 1 1
3 6497 1 1 30 LYS HA H 16.616 -1.042 -3.761 1.00 . A A . 30 LYS HA 1 1
3 6498 1 1 30 LYS HB2 H 18.020 -1.813 -5.739 1.00 . A A . 30 LYS HB2 1 1
3 6499 1 1 30 LYS HB3 H 19.248 -2.271 -4.572 1.00 . A A . 30 LYS HB3 1 1
3 6500 1 1 30 LYS HD2 H 19.203 -4.773 -4.637 1.00 . A A . 30 LYS HD2 1 1
3 6501 1 1 30 LYS HD3 H 17.695 -5.521 -5.146 1.00 . A A . 30 LYS HD3 1 1
3 6502 1 1 30 LYS HE2 H 18.926 -3.294 -6.733 1.00 . A A . 30 LYS HE2 1 1
3 6503 1 1 30 LYS HE3 H 19.487 -4.949 -6.926 1.00 . A A . 30 LYS HE3 1 1
3 6504 1 1 30 LYS HG2 H 17.422 -3.689 -3.477 1.00 . A A . 30 LYS HG2 1 1
3 6505 1 1 30 LYS HG3 H 16.520 -3.444 -4.971 1.00 . A A . 30 LYS HG3 1 1
3 6506 1 1 30 LYS HZ1 H 17.432 -5.626 -7.760 1.00 . A A . 30 LYS HZ1 1 1
3 6507 1 1 30 LYS HZ2 H 17.692 -4.125 -8.500 1.00 . A A . 30 LYS HZ2 1 1
3 6508 1 1 30 LYS HZ3 H 16.630 -4.248 -7.191 1.00 . A A . 30 LYS HZ3 1 1
3 6509 1 1 30 LYS N N 18.144 0.274 -4.249 1.00 . A A . 30 LYS N 1 1
3 6510 1 1 30 LYS NZ N 17.521 -4.601 -7.585 1.00 . A A . 30 LYS NZ 1 1
3 6511 1 1 30 LYS O O 17.566 -2.027 -1.601 1.00 . A A . 30 LYS O 1 1
3 6512 1 1 31 GLY C C 19.048 -0.622 0.429 1.00 . A A . 31 GLY C 1 1
3 6513 1 1 31 GLY CA C 19.967 -0.973 -0.725 1.00 . A A . 31 GLY CA 1 1
3 6514 1 1 31 GLY H H 19.806 -0.153 -2.671 1.00 . A A . 31 GLY H 1 1
3 6515 1 1 31 GLY HA2 H 20.241 -2.014 -0.648 1.00 . A A . 31 GLY HA2 1 1
3 6516 1 1 31 GLY HA3 H 20.861 -0.373 -0.649 1.00 . A A . 31 GLY HA3 1 1
3 6517 1 1 31 GLY N N 19.361 -0.742 -2.027 1.00 . A A . 31 GLY N 1 1
3 6518 1 1 31 GLY O O 18.894 -1.402 1.370 1.00 . A A . 31 GLY O 1 1
3 6519 1 1 32 GLU C C 16.333 0.110 1.531 1.00 . A A . 32 GLU C 1 1
3 6520 1 1 32 GLU CA C 17.537 1.023 1.401 1.00 . A A . 32 GLU CA 1 1
3 6521 1 1 32 GLU CB C 17.056 2.436 1.084 1.00 . A A . 32 GLU CB 1 1
3 6522 1 1 32 GLU CD C 19.194 3.618 1.757 1.00 . A A . 32 GLU CD 1 1
3 6523 1 1 32 GLU CG C 18.170 3.384 0.667 1.00 . A A . 32 GLU CG 1 1
3 6524 1 1 32 GLU H H 18.560 1.102 -0.450 1.00 . A A . 32 GLU H 1 1
3 6525 1 1 32 GLU HA H 18.081 1.026 2.332 1.00 . A A . 32 GLU HA 1 1
3 6526 1 1 32 GLU HB2 H 16.336 2.383 0.281 1.00 . A A . 32 GLU HB2 1 1
3 6527 1 1 32 GLU HB3 H 16.572 2.841 1.961 1.00 . A A . 32 GLU HB3 1 1
3 6528 1 1 32 GLU HG2 H 18.676 2.964 -0.191 1.00 . A A . 32 GLU HG2 1 1
3 6529 1 1 32 GLU HG3 H 17.732 4.334 0.394 1.00 . A A . 32 GLU HG3 1 1
3 6530 1 1 32 GLU N N 18.424 0.545 0.346 1.00 . A A . 32 GLU N 1 1
3 6531 1 1 32 GLU O O 15.944 -0.286 2.633 1.00 . A A . 32 GLU O 1 1
3 6532 1 1 32 GLU OE1 O 20.189 2.864 1.818 1.00 . A A . 32 GLU OE1 1 1
3 6533 1 1 32 GLU OE2 O 19.024 4.572 2.540 1.00 . A A . 32 GLU OE2 1 1
3 6534 1 1 33 LEU C C 14.902 -2.449 0.855 1.00 . A A . 33 LEU C 1 1
3 6535 1 1 33 LEU CA C 14.582 -1.063 0.339 1.00 . A A . 33 LEU CA 1 1
3 6536 1 1 33 LEU CB C 14.059 -1.150 -1.088 1.00 . A A . 33 LEU CB 1 1
3 6537 1 1 33 LEU CD1 C 11.646 -1.112 -0.424 1.00 . A A . 33 LEU CD1 1 1
3 6538 1 1 33 LEU CD2 C 12.301 -1.957 -2.682 1.00 . A A . 33 LEU CD2 1 1
3 6539 1 1 33 LEU CG C 12.709 -1.849 -1.223 1.00 . A A . 33 LEU CG 1 1
3 6540 1 1 33 LEU H H 16.140 0.103 -0.451 1.00 . A A . 33 LEU H 1 1
3 6541 1 1 33 LEU HA H 13.825 -0.624 0.965 1.00 . A A . 33 LEU HA 1 1
3 6542 1 1 33 LEU HB2 H 13.970 -0.148 -1.483 1.00 . A A . 33 LEU HB2 1 1
3 6543 1 1 33 LEU HB3 H 14.786 -1.693 -1.675 1.00 . A A . 33 LEU HB3 1 1
3 6544 1 1 33 LEU HD11 H 12.008 -0.925 0.574 1.00 . A A . 33 LEU HD11 1 1
3 6545 1 1 33 LEU HD12 H 10.757 -1.721 -0.368 1.00 . A A . 33 LEU HD12 1 1
3 6546 1 1 33 LEU HD13 H 11.413 -0.176 -0.908 1.00 . A A . 33 LEU HD13 1 1
3 6547 1 1 33 LEU HD21 H 12.261 -0.970 -3.118 1.00 . A A . 33 LEU HD21 1 1
3 6548 1 1 33 LEU HD22 H 11.328 -2.421 -2.749 1.00 . A A . 33 LEU HD22 1 1
3 6549 1 1 33 LEU HD23 H 13.024 -2.558 -3.215 1.00 . A A . 33 LEU HD23 1 1
3 6550 1 1 33 LEU HG H 12.791 -2.849 -0.824 1.00 . A A . 33 LEU HG 1 1
3 6551 1 1 33 LEU N N 15.756 -0.223 0.388 1.00 . A A . 33 LEU N 1 1
3 6552 1 1 33 LEU O O 14.134 -3.024 1.607 1.00 . A A . 33 LEU O 1 1
3 6553 1 1 34 LYS C C 16.516 -4.398 2.389 1.00 . A A . 34 LYS C 1 1
3 6554 1 1 34 LYS CA C 16.491 -4.288 0.868 1.00 . A A . 34 LYS CA 1 1
3 6555 1 1 34 LYS CB C 17.875 -4.574 0.284 1.00 . A A . 34 LYS CB 1 1
3 6556 1 1 34 LYS CD C 19.943 -6.002 0.315 1.00 . A A . 34 LYS CD 1 1
3 6557 1 1 34 LYS CE C 20.561 -7.296 0.819 1.00 . A A . 34 LYS CE 1 1
3 6558 1 1 34 LYS CG C 18.514 -5.851 0.804 1.00 . A A . 34 LYS CG 1 1
3 6559 1 1 34 LYS H H 16.625 -2.443 -0.146 1.00 . A A . 34 LYS H 1 1
3 6560 1 1 34 LYS HA H 15.788 -5.005 0.475 1.00 . A A . 34 LYS HA 1 1
3 6561 1 1 34 LYS HB2 H 17.782 -4.655 -0.791 1.00 . A A . 34 LYS HB2 1 1
3 6562 1 1 34 LYS HB3 H 18.527 -3.747 0.519 1.00 . A A . 34 LYS HB3 1 1
3 6563 1 1 34 LYS HD2 H 19.946 -6.010 -0.765 1.00 . A A . 34 LYS HD2 1 1
3 6564 1 1 34 LYS HD3 H 20.528 -5.169 0.674 1.00 . A A . 34 LYS HD3 1 1
3 6565 1 1 34 LYS HE2 H 20.460 -7.333 1.893 1.00 . A A . 34 LYS HE2 1 1
3 6566 1 1 34 LYS HE3 H 20.033 -8.128 0.380 1.00 . A A . 34 LYS HE3 1 1
3 6567 1 1 34 LYS HG2 H 18.515 -5.828 1.884 1.00 . A A . 34 LYS HG2 1 1
3 6568 1 1 34 LYS HG3 H 17.936 -6.696 0.462 1.00 . A A . 34 LYS HG3 1 1
3 6569 1 1 34 LYS HZ1 H 22.535 -6.628 0.923 1.00 . A A . 34 LYS HZ1 1 1
3 6570 1 1 34 LYS HZ2 H 22.128 -7.328 -0.561 1.00 . A A . 34 LYS HZ2 1 1
3 6571 1 1 34 LYS HZ3 H 22.385 -8.307 0.793 1.00 . A A . 34 LYS HZ3 1 1
3 6572 1 1 34 LYS N N 16.050 -2.967 0.455 1.00 . A A . 34 LYS N 1 1
3 6573 1 1 34 LYS NZ N 22.001 -7.397 0.468 1.00 . A A . 34 LYS NZ 1 1
3 6574 1 1 34 LYS O O 16.020 -5.371 2.959 1.00 . A A . 34 LYS O 1 1
3 6575 1 1 35 GLN C C 15.676 -3.326 5.038 1.00 . A A . 35 GLN C 1 1
3 6576 1 1 35 GLN CA C 17.094 -3.337 4.497 1.00 . A A . 35 GLN CA 1 1
3 6577 1 1 35 GLN CB C 17.868 -2.113 4.984 1.00 . A A . 35 GLN CB 1 1
3 6578 1 1 35 GLN CD C 20.092 -3.137 4.311 1.00 . A A . 35 GLN CD 1 1
3 6579 1 1 35 GLN CG C 19.300 -2.426 5.393 1.00 . A A . 35 GLN CG 1 1
3 6580 1 1 35 GLN H H 17.510 -2.668 2.530 1.00 . A A . 35 GLN H 1 1
3 6581 1 1 35 GLN HA H 17.586 -4.226 4.861 1.00 . A A . 35 GLN HA 1 1
3 6582 1 1 35 GLN HB2 H 17.893 -1.382 4.196 1.00 . A A . 35 GLN HB2 1 1
3 6583 1 1 35 GLN HB3 H 17.356 -1.690 5.834 1.00 . A A . 35 GLN HB3 1 1
3 6584 1 1 35 GLN HE21 H 20.686 -1.396 3.559 1.00 . A A . 35 GLN HE21 1 1
3 6585 1 1 35 GLN HE22 H 21.270 -2.807 2.748 1.00 . A A . 35 GLN HE22 1 1
3 6586 1 1 35 GLN HG2 H 19.801 -1.498 5.630 1.00 . A A . 35 GLN HG2 1 1
3 6587 1 1 35 GLN HG3 H 19.279 -3.053 6.272 1.00 . A A . 35 GLN HG3 1 1
3 6588 1 1 35 GLN N N 17.085 -3.392 3.042 1.00 . A A . 35 GLN N 1 1
3 6589 1 1 35 GLN NE2 N 20.748 -2.371 3.454 1.00 . A A . 35 GLN NE2 1 1
3 6590 1 1 35 GLN O O 15.300 -4.219 5.790 1.00 . A A . 35 GLN O 1 1
3 6591 1 1 35 GLN OE1 O 20.112 -4.367 4.246 1.00 . A A . 35 GLN OE1 1 1
3 6592 1 1 36 LEU C C 12.747 -3.507 4.899 1.00 . A A . 36 LEU C 1 1
3 6593 1 1 36 LEU CA C 13.511 -2.196 5.068 1.00 . A A . 36 LEU CA 1 1
3 6594 1 1 36 LEU CB C 12.834 -1.072 4.276 1.00 . A A . 36 LEU CB 1 1
3 6595 1 1 36 LEU CD1 C 11.167 0.784 4.333 1.00 . A A . 36 LEU CD1 1 1
3 6596 1 1 36 LEU CD2 C 10.365 -1.566 4.180 1.00 . A A . 36 LEU CD2 1 1
3 6597 1 1 36 LEU CG C 11.439 -0.650 4.751 1.00 . A A . 36 LEU CG 1 1
3 6598 1 1 36 LEU H H 15.237 -1.694 3.969 1.00 . A A . 36 LEU H 1 1
3 6599 1 1 36 LEU HA H 13.529 -1.927 6.115 1.00 . A A . 36 LEU HA 1 1
3 6600 1 1 36 LEU HB2 H 13.475 -0.205 4.309 1.00 . A A . 36 LEU HB2 1 1
3 6601 1 1 36 LEU HB3 H 12.750 -1.392 3.249 1.00 . A A . 36 LEU HB3 1 1
3 6602 1 1 36 LEU HD11 H 11.895 1.436 4.794 1.00 . A A . 36 LEU HD11 1 1
3 6603 1 1 36 LEU HD12 H 10.175 1.070 4.650 1.00 . A A . 36 LEU HD12 1 1
3 6604 1 1 36 LEU HD13 H 11.242 0.866 3.260 1.00 . A A . 36 LEU HD13 1 1
3 6605 1 1 36 LEU HD21 H 10.392 -1.524 3.102 1.00 . A A . 36 LEU HD21 1 1
3 6606 1 1 36 LEU HD22 H 9.395 -1.246 4.531 1.00 . A A . 36 LEU HD22 1 1
3 6607 1 1 36 LEU HD23 H 10.550 -2.581 4.505 1.00 . A A . 36 LEU HD23 1 1
3 6608 1 1 36 LEU HG H 11.397 -0.704 5.828 1.00 . A A . 36 LEU HG 1 1
3 6609 1 1 36 LEU N N 14.887 -2.341 4.615 1.00 . A A . 36 LEU N 1 1
3 6610 1 1 36 LEU O O 12.071 -3.961 5.799 1.00 . A A . 36 LEU O 1 1
3 6611 1 1 37 LEU C C 12.557 -6.496 4.328 1.00 . A A . 37 LEU C 1 1
3 6612 1 1 37 LEU CA C 12.150 -5.333 3.435 1.00 . A A . 37 LEU CA 1 1
3 6613 1 1 37 LEU CB C 12.373 -5.694 1.974 1.00 . A A . 37 LEU CB 1 1
3 6614 1 1 37 LEU CD1 C 12.188 -5.061 -0.442 1.00 . A A . 37 LEU CD1 1 1
3 6615 1 1 37 LEU CD2 C 10.299 -4.591 1.128 1.00 . A A . 37 LEU CD2 1 1
3 6616 1 1 37 LEU CG C 11.807 -4.687 0.977 1.00 . A A . 37 LEU CG 1 1
3 6617 1 1 37 LEU H H 13.499 -3.748 3.079 1.00 . A A . 37 LEU H 1 1
3 6618 1 1 37 LEU HA H 11.101 -5.132 3.586 1.00 . A A . 37 LEU HA 1 1
3 6619 1 1 37 LEU HB2 H 13.437 -5.781 1.806 1.00 . A A . 37 LEU HB2 1 1
3 6620 1 1 37 LEU HB3 H 11.914 -6.650 1.790 1.00 . A A . 37 LEU HB3 1 1
3 6621 1 1 37 LEU HD11 H 13.250 -4.910 -0.576 1.00 . A A . 37 LEU HD11 1 1
3 6622 1 1 37 LEU HD12 H 11.645 -4.435 -1.135 1.00 . A A . 37 LEU HD12 1 1
3 6623 1 1 37 LEU HD13 H 11.946 -6.096 -0.622 1.00 . A A . 37 LEU HD13 1 1
3 6624 1 1 37 LEU HD21 H 10.057 -4.307 2.144 1.00 . A A . 37 LEU HD21 1 1
3 6625 1 1 37 LEU HD22 H 9.853 -5.550 0.907 1.00 . A A . 37 LEU HD22 1 1
3 6626 1 1 37 LEU HD23 H 9.916 -3.848 0.447 1.00 . A A . 37 LEU HD23 1 1
3 6627 1 1 37 LEU HG H 12.225 -3.712 1.185 1.00 . A A . 37 LEU HG 1 1
3 6628 1 1 37 LEU N N 12.884 -4.122 3.748 1.00 . A A . 37 LEU N 1 1
3 6629 1 1 37 LEU O O 11.705 -7.170 4.907 1.00 . A A . 37 LEU O 1 1
3 6630 1 1 38 THR C C 14.057 -7.746 6.688 1.00 . A A . 38 THR C 1 1
3 6631 1 1 38 THR CA C 14.365 -7.855 5.197 1.00 . A A . 38 THR CA 1 1
3 6632 1 1 38 THR CB C 15.886 -8.015 4.998 1.00 . A A . 38 THR CB 1 1
3 6633 1 1 38 THR CG2 C 16.202 -8.495 3.592 1.00 . A A . 38 THR CG2 1 1
3 6634 1 1 38 THR H H 14.489 -6.092 4.045 1.00 . A A . 38 THR H 1 1
3 6635 1 1 38 THR HA H 13.883 -8.740 4.807 1.00 . A A . 38 THR HA 1 1
3 6636 1 1 38 THR HB H 16.251 -8.748 5.703 1.00 . A A . 38 THR HB 1 1
3 6637 1 1 38 THR HG1 H 16.375 -6.169 4.493 1.00 . A A . 38 THR HG1 1 1
3 6638 1 1 38 THR HG21 H 15.980 -7.707 2.887 1.00 . A A . 38 THR HG21 1 1
3 6639 1 1 38 THR HG22 H 15.596 -9.357 3.364 1.00 . A A . 38 THR HG22 1 1
3 6640 1 1 38 THR HG23 H 17.246 -8.757 3.524 1.00 . A A . 38 THR HG23 1 1
3 6641 1 1 38 THR N N 13.856 -6.715 4.456 1.00 . A A . 38 THR N 1 1
3 6642 1 1 38 THR O O 13.890 -8.756 7.373 1.00 . A A . 38 THR O 1 1
3 6643 1 1 38 THR OG1 O 16.549 -6.767 5.234 1.00 . A A . 38 THR OG1 1 1
3 6644 1 1 39 LYS C C 12.299 -6.031 8.947 1.00 . A A . 39 LYS C 1 1
3 6645 1 1 39 LYS CA C 13.766 -6.321 8.616 1.00 . A A . 39 LYS CA 1 1
3 6646 1 1 39 LYS CB C 14.669 -5.211 9.155 1.00 . A A . 39 LYS CB 1 1
3 6647 1 1 39 LYS CD C 15.628 -2.931 8.602 1.00 . A A . 39 LYS CD 1 1
3 6648 1 1 39 LYS CE C 15.981 -2.519 10.030 1.00 . A A . 39 LYS CE 1 1
3 6649 1 1 39 LYS CG C 14.409 -3.851 8.538 1.00 . A A . 39 LYS CG 1 1
3 6650 1 1 39 LYS H H 14.113 -5.747 6.604 1.00 . A A . 39 LYS H 1 1
3 6651 1 1 39 LYS HA H 14.039 -7.237 9.105 1.00 . A A . 39 LYS HA 1 1
3 6652 1 1 39 LYS HB2 H 14.510 -5.132 10.219 1.00 . A A . 39 LYS HB2 1 1
3 6653 1 1 39 LYS HB3 H 15.698 -5.478 8.971 1.00 . A A . 39 LYS HB3 1 1
3 6654 1 1 39 LYS HD2 H 16.473 -3.445 8.165 1.00 . A A . 39 LYS HD2 1 1
3 6655 1 1 39 LYS HD3 H 15.424 -2.044 8.022 1.00 . A A . 39 LYS HD3 1 1
3 6656 1 1 39 LYS HE2 H 16.638 -1.666 9.989 1.00 . A A . 39 LYS HE2 1 1
3 6657 1 1 39 LYS HE3 H 15.070 -2.242 10.542 1.00 . A A . 39 LYS HE3 1 1
3 6658 1 1 39 LYS HG2 H 14.135 -3.993 7.504 1.00 . A A . 39 LYS HG2 1 1
3 6659 1 1 39 LYS HG3 H 13.591 -3.381 9.064 1.00 . A A . 39 LYS HG3 1 1
3 6660 1 1 39 LYS HZ1 H 16.908 -3.266 11.748 1.00 . A A . 39 LYS HZ1 1 1
3 6661 1 1 39 LYS HZ2 H 17.524 -3.903 10.311 1.00 . A A . 39 LYS HZ2 1 1
3 6662 1 1 39 LYS HZ3 H 16.026 -4.425 10.894 1.00 . A A . 39 LYS HZ3 1 1
3 6663 1 1 39 LYS N N 13.996 -6.525 7.196 1.00 . A A . 39 LYS N 1 1
3 6664 1 1 39 LYS NZ N 16.655 -3.604 10.798 1.00 . A A . 39 LYS NZ 1 1
3 6665 1 1 39 LYS O O 11.812 -6.431 10.004 1.00 . A A . 39 LYS O 1 1
3 6666 1 1 40 GLU C C 9.171 -5.779 7.817 1.00 . A A . 40 GLU C 1 1
3 6667 1 1 40 GLU CA C 10.254 -4.854 8.357 1.00 . A A . 40 GLU CA 1 1
3 6668 1 1 40 GLU CB C 10.056 -3.440 7.788 1.00 . A A . 40 GLU CB 1 1
3 6669 1 1 40 GLU CD C 11.197 -2.288 9.746 1.00 . A A . 40 GLU CD 1 1
3 6670 1 1 40 GLU CG C 11.103 -2.432 8.240 1.00 . A A . 40 GLU CG 1 1
3 6671 1 1 40 GLU H H 11.972 -5.186 7.150 1.00 . A A . 40 GLU H 1 1
3 6672 1 1 40 GLU HA H 10.164 -4.810 9.432 1.00 . A A . 40 GLU HA 1 1
3 6673 1 1 40 GLU HB2 H 10.103 -3.492 6.706 1.00 . A A . 40 GLU HB2 1 1
3 6674 1 1 40 GLU HB3 H 9.082 -3.076 8.082 1.00 . A A . 40 GLU HB3 1 1
3 6675 1 1 40 GLU HG2 H 12.065 -2.750 7.866 1.00 . A A . 40 GLU HG2 1 1
3 6676 1 1 40 GLU HG3 H 10.857 -1.470 7.817 1.00 . A A . 40 GLU HG3 1 1
3 6677 1 1 40 GLU N N 11.592 -5.355 8.046 1.00 . A A . 40 GLU N 1 1
3 6678 1 1 40 GLU O O 8.099 -5.903 8.413 1.00 . A A . 40 GLU O 1 1
3 6679 1 1 40 GLU OE1 O 11.653 -3.238 10.410 1.00 . A A . 40 GLU OE1 1 1
3 6680 1 1 40 GLU OE2 O 10.828 -1.218 10.270 1.00 . A A . 40 GLU OE2 1 1
3 6681 1 1 41 LEU C C 8.976 -8.694 5.936 1.00 . A A . 41 LEU C 1 1
3 6682 1 1 41 LEU CA C 8.453 -7.269 6.036 1.00 . A A . 41 LEU CA 1 1
3 6683 1 1 41 LEU CB C 8.129 -6.729 4.637 1.00 . A A . 41 LEU CB 1 1
3 6684 1 1 41 LEU CD1 C 7.491 -4.816 3.144 1.00 . A A . 41 LEU CD1 1 1
3 6685 1 1 41 LEU CD2 C 6.846 -4.768 5.552 1.00 . A A . 41 LEU CD2 1 1
3 6686 1 1 41 LEU CG C 7.897 -5.216 4.551 1.00 . A A . 41 LEU CG 1 1
3 6687 1 1 41 LEU H H 10.338 -6.330 6.291 1.00 . A A . 41 LEU H 1 1
3 6688 1 1 41 LEU HA H 7.557 -7.262 6.637 1.00 . A A . 41 LEU HA 1 1
3 6689 1 1 41 LEU HB2 H 8.948 -6.983 3.978 1.00 . A A . 41 LEU HB2 1 1
3 6690 1 1 41 LEU HB3 H 7.234 -7.228 4.281 1.00 . A A . 41 LEU HB3 1 1
3 6691 1 1 41 LEU HD11 H 8.250 -5.133 2.445 1.00 . A A . 41 LEU HD11 1 1
3 6692 1 1 41 LEU HD12 H 7.380 -3.743 3.092 1.00 . A A . 41 LEU HD12 1 1
3 6693 1 1 41 LEU HD13 H 6.553 -5.286 2.892 1.00 . A A . 41 LEU HD13 1 1
3 6694 1 1 41 LEU HD21 H 5.941 -5.336 5.402 1.00 . A A . 41 LEU HD21 1 1
3 6695 1 1 41 LEU HD22 H 6.639 -3.717 5.411 1.00 . A A . 41 LEU HD22 1 1
3 6696 1 1 41 LEU HD23 H 7.212 -4.931 6.556 1.00 . A A . 41 LEU HD23 1 1
3 6697 1 1 41 LEU HG H 8.821 -4.706 4.786 1.00 . A A . 41 LEU HG 1 1
3 6698 1 1 41 LEU N N 9.445 -6.421 6.691 1.00 . A A . 41 LEU N 1 1
3 6699 1 1 41 LEU O O 8.568 -9.465 5.060 1.00 . A A . 41 LEU O 1 1
3 6700 1 1 42 ALA C C 9.640 -11.509 6.750 1.00 . A A . 42 ALA C 1 1
3 6701 1 1 42 ALA CA C 10.578 -10.310 6.872 1.00 . A A . 42 ALA CA 1 1
3 6702 1 1 42 ALA CB C 11.398 -10.436 8.142 1.00 . A A . 42 ALA CB 1 1
3 6703 1 1 42 ALA H H 10.096 -8.362 7.547 1.00 . A A . 42 ALA H 1 1
3 6704 1 1 42 ALA HA H 11.262 -10.323 6.038 1.00 . A A . 42 ALA HA 1 1
3 6705 1 1 42 ALA HB1 H 10.738 -10.488 8.992 1.00 . A A . 42 ALA HB1 1 1
3 6706 1 1 42 ALA HB2 H 12.044 -9.576 8.239 1.00 . A A . 42 ALA HB2 1 1
3 6707 1 1 42 ALA HB3 H 11.998 -11.333 8.096 1.00 . A A . 42 ALA HB3 1 1
3 6708 1 1 42 ALA N N 9.879 -9.023 6.855 1.00 . A A . 42 ALA N 1 1
3 6709 1 1 42 ALA O O 9.936 -12.461 6.026 1.00 . A A . 42 ALA O 1 1
3 6710 1 1 43 ASN C C 6.374 -12.396 6.663 1.00 . A A . 43 ASN C 1 1
3 6711 1 1 43 ASN CA C 7.628 -12.620 7.508 1.00 . A A . 43 ASN CA 1 1
3 6712 1 1 43 ASN CB C 7.240 -12.919 8.960 1.00 . A A . 43 ASN CB 1 1
3 6713 1 1 43 ASN CG C 6.655 -14.312 9.148 1.00 . A A . 43 ASN CG 1 1
3 6714 1 1 43 ASN H H 8.289 -10.651 7.945 1.00 . A A . 43 ASN H 1 1
3 6715 1 1 43 ASN HA H 8.164 -13.465 7.110 1.00 . A A . 43 ASN HA 1 1
3 6716 1 1 43 ASN HB2 H 8.118 -12.832 9.584 1.00 . A A . 43 ASN HB2 1 1
3 6717 1 1 43 ASN HB3 H 6.505 -12.195 9.282 1.00 . A A . 43 ASN HB3 1 1
3 6718 1 1 43 ASN HD21 H 7.859 -15.052 7.753 1.00 . A A . 43 ASN HD21 1 1
3 6719 1 1 43 ASN HD22 H 6.784 -16.182 8.493 1.00 . A A . 43 ASN HD22 1 1
3 6720 1 1 43 ASN N N 8.520 -11.468 7.453 1.00 . A A . 43 ASN N 1 1
3 6721 1 1 43 ASN ND2 N 7.149 -15.278 8.389 1.00 . A A . 43 ASN ND2 1 1
3 6722 1 1 43 ASN O O 5.405 -13.150 6.759 1.00 . A A . 43 ASN O 1 1
3 6723 1 1 43 ASN OD1 O 5.781 -14.523 9.985 1.00 . A A . 43 ASN OD1 1 1
3 6724 1 1 44 THR C C 5.433 -11.548 3.583 1.00 . A A . 44 THR C 1 1
3 6725 1 1 44 THR CA C 5.234 -11.064 5.008 1.00 . A A . 44 THR CA 1 1
3 6726 1 1 44 THR CB C 4.969 -9.549 4.988 1.00 . A A . 44 THR CB 1 1
3 6727 1 1 44 THR CG2 C 3.580 -9.255 4.440 1.00 . A A . 44 THR CG2 1 1
3 6728 1 1 44 THR H H 7.222 -10.856 5.703 1.00 . A A . 44 THR H 1 1
3 6729 1 1 44 THR HA H 4.376 -11.560 5.438 1.00 . A A . 44 THR HA 1 1
3 6730 1 1 44 THR HB H 5.703 -9.076 4.348 1.00 . A A . 44 THR HB 1 1
3 6731 1 1 44 THR HG1 H 4.679 -9.642 6.944 1.00 . A A . 44 THR HG1 1 1
3 6732 1 1 44 THR HG21 H 3.509 -9.617 3.425 1.00 . A A . 44 THR HG21 1 1
3 6733 1 1 44 THR HG22 H 3.406 -8.190 4.455 1.00 . A A . 44 THR HG22 1 1
3 6734 1 1 44 THR HG23 H 2.840 -9.748 5.052 1.00 . A A . 44 THR HG23 1 1
3 6735 1 1 44 THR N N 6.399 -11.385 5.811 1.00 . A A . 44 THR N 1 1
3 6736 1 1 44 THR O O 4.669 -12.366 3.069 1.00 . A A . 44 THR O 1 1
3 6737 1 1 44 THR OG1 O 5.082 -9.019 6.313 1.00 . A A . 44 THR OG1 1 1
3 6738 1 1 45 ILE C C 7.611 -12.656 1.528 1.00 . A A . 45 ILE C 1 1
3 6739 1 1 45 ILE CA C 6.797 -11.368 1.594 1.00 . A A . 45 ILE CA 1 1
3 6740 1 1 45 ILE CB C 7.580 -10.209 0.954 1.00 . A A . 45 ILE CB 1 1
3 6741 1 1 45 ILE CD1 C 7.507 -7.701 0.474 1.00 . A A . 45 ILE CD1 1 1
3 6742 1 1 45 ILE CG1 C 6.798 -8.891 1.084 1.00 . A A . 45 ILE CG1 1 1
3 6743 1 1 45 ILE CG2 C 7.881 -10.515 -0.506 1.00 . A A . 45 ILE CG2 1 1
3 6744 1 1 45 ILE H H 7.088 -10.457 3.466 1.00 . A A . 45 ILE H 1 1
3 6745 1 1 45 ILE HA H 5.872 -11.503 1.053 1.00 . A A . 45 ILE HA 1 1
3 6746 1 1 45 ILE HB H 8.513 -10.112 1.483 1.00 . A A . 45 ILE HB 1 1
3 6747 1 1 45 ILE HD11 H 6.914 -6.812 0.626 1.00 . A A . 45 ILE HD11 1 1
3 6748 1 1 45 ILE HD12 H 7.641 -7.867 -0.584 1.00 . A A . 45 ILE HD12 1 1
3 6749 1 1 45 ILE HD13 H 8.471 -7.576 0.945 1.00 . A A . 45 ILE HD13 1 1
3 6750 1 1 45 ILE HG12 H 5.843 -8.995 0.589 1.00 . A A . 45 ILE HG12 1 1
3 6751 1 1 45 ILE HG13 H 6.633 -8.676 2.136 1.00 . A A . 45 ILE HG13 1 1
3 6752 1 1 45 ILE HG21 H 6.956 -10.681 -1.038 1.00 . A A . 45 ILE HG21 1 1
3 6753 1 1 45 ILE HG22 H 8.498 -11.401 -0.570 1.00 . A A . 45 ILE HG22 1 1
3 6754 1 1 45 ILE HG23 H 8.404 -9.680 -0.946 1.00 . A A . 45 ILE HG23 1 1
3 6755 1 1 45 ILE N N 6.486 -11.051 2.970 1.00 . A A . 45 ILE N 1 1
3 6756 1 1 45 ILE O O 8.488 -12.878 2.367 1.00 . A A . 45 ILE O 1 1
3 6757 1 1 46 LYS C C 9.484 -14.564 0.246 1.00 . A A . 46 LYS C 1 1
3 6758 1 1 46 LYS CA C 7.989 -14.796 0.420 1.00 . A A . 46 LYS CA 1 1
3 6759 1 1 46 LYS CB C 7.408 -15.617 -0.759 1.00 . A A . 46 LYS CB 1 1
3 6760 1 1 46 LYS CD C 9.253 -16.200 -2.388 1.00 . A A . 46 LYS CD 1 1
3 6761 1 1 46 LYS CE C 9.789 -16.020 -3.798 1.00 . A A . 46 LYS CE 1 1
3 6762 1 1 46 LYS CG C 8.017 -15.339 -2.135 1.00 . A A . 46 LYS CG 1 1
3 6763 1 1 46 LYS H H 6.575 -13.298 -0.070 1.00 . A A . 46 LYS H 1 1
3 6764 1 1 46 LYS HA H 7.837 -15.344 1.338 1.00 . A A . 46 LYS HA 1 1
3 6765 1 1 46 LYS HB2 H 7.553 -16.663 -0.548 1.00 . A A . 46 LYS HB2 1 1
3 6766 1 1 46 LYS HB3 H 6.344 -15.421 -0.824 1.00 . A A . 46 LYS HB3 1 1
3 6767 1 1 46 LYS HD2 H 10.025 -15.919 -1.685 1.00 . A A . 46 LYS HD2 1 1
3 6768 1 1 46 LYS HD3 H 8.993 -17.238 -2.241 1.00 . A A . 46 LYS HD3 1 1
3 6769 1 1 46 LYS HE2 H 9.840 -14.965 -4.017 1.00 . A A . 46 LYS HE2 1 1
3 6770 1 1 46 LYS HE3 H 10.780 -16.445 -3.850 1.00 . A A . 46 LYS HE3 1 1
3 6771 1 1 46 LYS HG2 H 7.281 -15.551 -2.896 1.00 . A A . 46 LYS HG2 1 1
3 6772 1 1 46 LYS HG3 H 8.304 -14.297 -2.186 1.00 . A A . 46 LYS HG3 1 1
3 6773 1 1 46 LYS HZ1 H 7.964 -16.299 -4.767 1.00 . A A . 46 LYS HZ1 1 1
3 6774 1 1 46 LYS HZ2 H 8.890 -17.703 -4.635 1.00 . A A . 46 LYS HZ2 1 1
3 6775 1 1 46 LYS HZ3 H 9.310 -16.520 -5.765 1.00 . A A . 46 LYS HZ3 1 1
3 6776 1 1 46 LYS N N 7.294 -13.520 0.558 1.00 . A A . 46 LYS N 1 1
3 6777 1 1 46 LYS NZ N 8.927 -16.679 -4.811 1.00 . A A . 46 LYS NZ 1 1
3 6778 1 1 46 LYS O O 9.899 -13.809 -0.632 1.00 . A A . 46 LYS O 1 1
3 6779 1 1 47 ASN C C 12.225 -13.702 0.819 1.00 . A A . 47 ASN C 1 1
3 6780 1 1 47 ASN CA C 11.731 -15.119 1.055 1.00 . A A . 47 ASN CA 1 1
3 6781 1 1 47 ASN CB C 12.271 -16.021 -0.052 1.00 . A A . 47 ASN CB 1 1
3 6782 1 1 47 ASN CG C 12.243 -17.493 0.301 1.00 . A A . 47 ASN CG 1 1
3 6783 1 1 47 ASN H H 9.856 -15.702 1.845 1.00 . A A . 47 ASN H 1 1
3 6784 1 1 47 ASN HA H 12.117 -15.466 2.003 1.00 . A A . 47 ASN HA 1 1
3 6785 1 1 47 ASN HB2 H 11.690 -15.871 -0.942 1.00 . A A . 47 ASN HB2 1 1
3 6786 1 1 47 ASN HB3 H 13.291 -15.738 -0.249 1.00 . A A . 47 ASN HB3 1 1
3 6787 1 1 47 ASN HD21 H 14.178 -17.436 0.748 1.00 . A A . 47 ASN HD21 1 1
3 6788 1 1 47 ASN HD22 H 13.399 -18.975 0.934 1.00 . A A . 47 ASN HD22 1 1
3 6789 1 1 47 ASN N N 10.271 -15.185 1.122 1.00 . A A . 47 ASN N 1 1
3 6790 1 1 47 ASN ND2 N 13.384 -18.022 0.703 1.00 . A A . 47 ASN ND2 1 1
3 6791 1 1 47 ASN O O 13.126 -13.484 0.017 1.00 . A A . 47 ASN O 1 1
3 6792 1 1 47 ASN OD1 O 11.214 -18.159 0.172 1.00 . A A . 47 ASN OD1 1 1
3 6793 1 1 48 ILE C C 13.487 -11.133 1.798 1.00 . A A . 48 ILE C 1 1
3 6794 1 1 48 ILE CA C 12.034 -11.341 1.368 1.00 . A A . 48 ILE CA 1 1
3 6795 1 1 48 ILE CB C 11.115 -10.414 2.184 1.00 . A A . 48 ILE CB 1 1
3 6796 1 1 48 ILE CD1 C 11.069 -8.729 0.276 1.00 . A A . 48 ILE CD1 1 1
3 6797 1 1 48 ILE CG1 C 11.293 -8.957 1.755 1.00 . A A . 48 ILE CG1 1 1
3 6798 1 1 48 ILE CG2 C 11.391 -10.565 3.668 1.00 . A A . 48 ILE CG2 1 1
3 6799 1 1 48 ILE H H 10.930 -12.974 2.154 1.00 . A A . 48 ILE H 1 1
3 6800 1 1 48 ILE HA H 11.932 -11.086 0.323 1.00 . A A . 48 ILE HA 1 1
3 6801 1 1 48 ILE HB H 10.098 -10.714 2.006 1.00 . A A . 48 ILE HB 1 1
3 6802 1 1 48 ILE HD11 H 11.060 -7.670 0.072 1.00 . A A . 48 ILE HD11 1 1
3 6803 1 1 48 ILE HD12 H 10.123 -9.159 -0.016 1.00 . A A . 48 ILE HD12 1 1
3 6804 1 1 48 ILE HD13 H 11.865 -9.195 -0.285 1.00 . A A . 48 ILE HD13 1 1
3 6805 1 1 48 ILE HG12 H 10.590 -8.340 2.295 1.00 . A A . 48 ILE HG12 1 1
3 6806 1 1 48 ILE HG13 H 12.299 -8.641 1.993 1.00 . A A . 48 ILE HG13 1 1
3 6807 1 1 48 ILE HG21 H 12.425 -10.324 3.869 1.00 . A A . 48 ILE HG21 1 1
3 6808 1 1 48 ILE HG22 H 11.193 -11.583 3.970 1.00 . A A . 48 ILE HG22 1 1
3 6809 1 1 48 ILE HG23 H 10.752 -9.894 4.221 1.00 . A A . 48 ILE HG23 1 1
3 6810 1 1 48 ILE N N 11.647 -12.741 1.526 1.00 . A A . 48 ILE N 1 1
3 6811 1 1 48 ILE O O 14.066 -10.062 1.640 1.00 . A A . 48 ILE O 1 1
3 6812 1 1 49 LYS C C 16.359 -12.483 1.605 1.00 . A A . 49 LYS C 1 1
3 6813 1 1 49 LYS CA C 15.442 -12.183 2.779 1.00 . A A . 49 LYS CA 1 1
3 6814 1 1 49 LYS CB C 15.620 -13.229 3.866 1.00 . A A . 49 LYS CB 1 1
3 6815 1 1 49 LYS CD C 14.647 -11.726 5.659 1.00 . A A . 49 LYS CD 1 1
3 6816 1 1 49 LYS CE C 15.560 -11.703 6.880 1.00 . A A . 49 LYS CE 1 1
3 6817 1 1 49 LYS CG C 14.599 -13.096 4.988 1.00 . A A . 49 LYS CG 1 1
3 6818 1 1 49 LYS H H 13.534 -13.005 2.440 1.00 . A A . 49 LYS H 1 1
3 6819 1 1 49 LYS HA H 15.671 -11.212 3.176 1.00 . A A . 49 LYS HA 1 1
3 6820 1 1 49 LYS HB2 H 15.508 -14.210 3.417 1.00 . A A . 49 LYS HB2 1 1
3 6821 1 1 49 LYS HB3 H 16.609 -13.138 4.287 1.00 . A A . 49 LYS HB3 1 1
3 6822 1 1 49 LYS HD2 H 15.007 -11.002 4.945 1.00 . A A . 49 LYS HD2 1 1
3 6823 1 1 49 LYS HD3 H 13.645 -11.457 5.966 1.00 . A A . 49 LYS HD3 1 1
3 6824 1 1 49 LYS HE2 H 15.534 -10.713 7.309 1.00 . A A . 49 LYS HE2 1 1
3 6825 1 1 49 LYS HE3 H 15.186 -12.413 7.602 1.00 . A A . 49 LYS HE3 1 1
3 6826 1 1 49 LYS HG2 H 13.616 -13.241 4.570 1.00 . A A . 49 LYS HG2 1 1
3 6827 1 1 49 LYS HG3 H 14.794 -13.858 5.727 1.00 . A A . 49 LYS HG3 1 1
3 6828 1 1 49 LYS HZ1 H 17.559 -11.986 7.409 1.00 . A A . 49 LYS HZ1 1 1
3 6829 1 1 49 LYS HZ2 H 17.347 -11.382 5.846 1.00 . A A . 49 LYS HZ2 1 1
3 6830 1 1 49 LYS HZ3 H 17.029 -13.009 6.173 1.00 . A A . 49 LYS HZ3 1 1
3 6831 1 1 49 LYS N N 14.062 -12.187 2.341 1.00 . A A . 49 LYS N 1 1
3 6832 1 1 49 LYS NZ N 16.971 -12.044 6.552 1.00 . A A . 49 LYS NZ 1 1
3 6833 1 1 49 LYS O O 17.581 -12.339 1.689 1.00 . A A . 49 LYS O 1 1
3 6834 1 1 50 ASP C C 16.590 -12.027 -1.599 1.00 . A A . 50 ASP C 1 1
3 6835 1 1 50 ASP CA C 16.477 -13.232 -0.698 1.00 . A A . 50 ASP CA 1 1
3 6836 1 1 50 ASP CB C 15.789 -14.377 -1.437 1.00 . A A . 50 ASP CB 1 1
3 6837 1 1 50 ASP CG C 16.225 -15.736 -0.934 1.00 . A A . 50 ASP CG 1 1
3 6838 1 1 50 ASP H H 14.767 -12.977 0.508 1.00 . A A . 50 ASP H 1 1
3 6839 1 1 50 ASP HA H 17.466 -13.539 -0.418 1.00 . A A . 50 ASP HA 1 1
3 6840 1 1 50 ASP HB2 H 14.722 -14.289 -1.296 1.00 . A A . 50 ASP HB2 1 1
3 6841 1 1 50 ASP HB3 H 16.014 -14.306 -2.489 1.00 . A A . 50 ASP HB3 1 1
3 6842 1 1 50 ASP N N 15.751 -12.901 0.510 1.00 . A A . 50 ASP N 1 1
3 6843 1 1 50 ASP O O 15.598 -11.378 -1.920 1.00 . A A . 50 ASP O 1 1
3 6844 1 1 50 ASP OD1 O 17.278 -16.225 -1.389 1.00 . A A . 50 ASP OD1 1 1
3 6845 1 1 50 ASP OD2 O 15.521 -16.327 -0.089 1.00 . A A . 50 ASP OD2 1 1
3 6846 1 1 51 LYS C C 17.470 -10.812 -4.238 1.00 . A A . 51 LYS C 1 1
3 6847 1 1 51 LYS CA C 18.074 -10.594 -2.864 1.00 . A A . 51 LYS CA 1 1
3 6848 1 1 51 LYS CB C 19.567 -10.358 -3.001 1.00 . A A . 51 LYS CB 1 1
3 6849 1 1 51 LYS CD C 19.367 -7.874 -3.437 1.00 . A A . 51 LYS CD 1 1
3 6850 1 1 51 LYS CE C 19.845 -7.915 -4.883 1.00 . A A . 51 LYS CE 1 1
3 6851 1 1 51 LYS CG C 20.014 -8.963 -2.588 1.00 . A A . 51 LYS CG 1 1
3 6852 1 1 51 LYS H H 18.560 -12.305 -1.729 1.00 . A A . 51 LYS H 1 1
3 6853 1 1 51 LYS HA H 17.617 -9.728 -2.413 1.00 . A A . 51 LYS HA 1 1
3 6854 1 1 51 LYS HB2 H 20.085 -11.077 -2.392 1.00 . A A . 51 LYS HB2 1 1
3 6855 1 1 51 LYS HB3 H 19.839 -10.510 -4.032 1.00 . A A . 51 LYS HB3 1 1
3 6856 1 1 51 LYS HD2 H 18.295 -8.010 -3.422 1.00 . A A . 51 LYS HD2 1 1
3 6857 1 1 51 LYS HD3 H 19.612 -6.910 -3.014 1.00 . A A . 51 LYS HD3 1 1
3 6858 1 1 51 LYS HE2 H 19.579 -8.871 -5.307 1.00 . A A . 51 LYS HE2 1 1
3 6859 1 1 51 LYS HE3 H 19.345 -7.130 -5.432 1.00 . A A . 51 LYS HE3 1 1
3 6860 1 1 51 LYS HG2 H 19.744 -8.804 -1.555 1.00 . A A . 51 LYS HG2 1 1
3 6861 1 1 51 LYS HG3 H 21.087 -8.896 -2.693 1.00 . A A . 51 LYS HG3 1 1
3 6862 1 1 51 LYS HZ1 H 21.594 -7.690 -6.002 1.00 . A A . 51 LYS HZ1 1 1
3 6863 1 1 51 LYS HZ2 H 21.821 -8.516 -4.547 1.00 . A A . 51 LYS HZ2 1 1
3 6864 1 1 51 LYS HZ3 H 21.607 -6.838 -4.542 1.00 . A A . 51 LYS HZ3 1 1
3 6865 1 1 51 LYS N N 17.812 -11.734 -2.009 1.00 . A A . 51 LYS N 1 1
3 6866 1 1 51 LYS NZ N 21.318 -7.727 -5.000 1.00 . A A . 51 LYS NZ 1 1
3 6867 1 1 51 LYS O O 17.198 -9.859 -4.955 1.00 . A A . 51 LYS O 1 1
3 6868 1 1 52 ALA C C 15.147 -12.013 -5.751 1.00 . A A . 52 ALA C 1 1
3 6869 1 1 52 ALA CA C 16.608 -12.404 -5.848 1.00 . A A . 52 ALA CA 1 1
3 6870 1 1 52 ALA CB C 16.740 -13.886 -6.147 1.00 . A A . 52 ALA CB 1 1
3 6871 1 1 52 ALA H H 17.576 -12.795 -4.011 1.00 . A A . 52 ALA H 1 1
3 6872 1 1 52 ALA HA H 17.076 -11.844 -6.646 1.00 . A A . 52 ALA HA 1 1
3 6873 1 1 52 ALA HB1 H 16.268 -14.102 -7.094 1.00 . A A . 52 ALA HB1 1 1
3 6874 1 1 52 ALA HB2 H 16.256 -14.454 -5.364 1.00 . A A . 52 ALA HB2 1 1
3 6875 1 1 52 ALA HB3 H 17.785 -14.153 -6.195 1.00 . A A . 52 ALA HB3 1 1
3 6876 1 1 52 ALA N N 17.273 -12.072 -4.601 1.00 . A A . 52 ALA N 1 1
3 6877 1 1 52 ALA O O 14.545 -11.542 -6.710 1.00 . A A . 52 ALA O 1 1
3 6878 1 1 53 VAL C C 13.103 -10.309 -4.192 1.00 . A A . 53 VAL C 1 1
3 6879 1 1 53 VAL CA C 13.230 -11.821 -4.266 1.00 . A A . 53 VAL CA 1 1
3 6880 1 1 53 VAL CB C 12.767 -12.454 -2.935 1.00 . A A . 53 VAL CB 1 1
3 6881 1 1 53 VAL CG1 C 11.499 -11.798 -2.410 1.00 . A A . 53 VAL CG1 1 1
3 6882 1 1 53 VAL CG2 C 12.545 -13.945 -3.108 1.00 . A A . 53 VAL CG2 1 1
3 6883 1 1 53 VAL H H 15.177 -12.518 -3.827 1.00 . A A . 53 VAL H 1 1
3 6884 1 1 53 VAL HA H 12.607 -12.192 -5.065 1.00 . A A . 53 VAL HA 1 1
3 6885 1 1 53 VAL HB H 13.553 -12.317 -2.204 1.00 . A A . 53 VAL HB 1 1
3 6886 1 1 53 VAL HG11 H 10.681 -11.996 -3.088 1.00 . A A . 53 VAL HG11 1 1
3 6887 1 1 53 VAL HG12 H 11.653 -10.731 -2.332 1.00 . A A . 53 VAL HG12 1 1
3 6888 1 1 53 VAL HG13 H 11.264 -12.200 -1.434 1.00 . A A . 53 VAL HG13 1 1
3 6889 1 1 53 VAL HG21 H 11.828 -14.113 -3.897 1.00 . A A . 53 VAL HG21 1 1
3 6890 1 1 53 VAL HG22 H 12.165 -14.357 -2.183 1.00 . A A . 53 VAL HG22 1 1
3 6891 1 1 53 VAL HG23 H 13.480 -14.423 -3.360 1.00 . A A . 53 VAL HG23 1 1
3 6892 1 1 53 VAL N N 14.611 -12.176 -4.553 1.00 . A A . 53 VAL N 1 1
3 6893 1 1 53 VAL O O 12.209 -9.708 -4.789 1.00 . A A . 53 VAL O 1 1
3 6894 1 1 54 ILE C C 14.265 -7.581 -4.667 1.00 . A A . 54 ILE C 1 1
3 6895 1 1 54 ILE CA C 14.083 -8.265 -3.328 1.00 . A A . 54 ILE CA 1 1
3 6896 1 1 54 ILE CB C 15.224 -7.864 -2.399 1.00 . A A . 54 ILE CB 1 1
3 6897 1 1 54 ILE CD1 C 15.903 -7.963 0.039 1.00 . A A . 54 ILE CD1 1 1
3 6898 1 1 54 ILE CG1 C 14.918 -8.399 -1.009 1.00 . A A . 54 ILE CG1 1 1
3 6899 1 1 54 ILE CG2 C 15.424 -6.349 -2.385 1.00 . A A . 54 ILE CG2 1 1
3 6900 1 1 54 ILE H H 14.707 -10.264 -3.004 1.00 . A A . 54 ILE H 1 1
3 6901 1 1 54 ILE HA H 13.157 -7.938 -2.881 1.00 . A A . 54 ILE HA 1 1
3 6902 1 1 54 ILE HB H 16.127 -8.325 -2.769 1.00 . A A . 54 ILE HB 1 1
3 6903 1 1 54 ILE HD11 H 16.886 -8.321 -0.221 1.00 . A A . 54 ILE HD11 1 1
3 6904 1 1 54 ILE HD12 H 15.611 -8.370 0.994 1.00 . A A . 54 ILE HD12 1 1
3 6905 1 1 54 ILE HD13 H 15.913 -6.885 0.090 1.00 . A A . 54 ILE HD13 1 1
3 6906 1 1 54 ILE HG12 H 13.936 -8.058 -0.716 1.00 . A A . 54 ILE HG12 1 1
3 6907 1 1 54 ILE HG13 H 14.922 -9.479 -1.041 1.00 . A A . 54 ILE HG13 1 1
3 6908 1 1 54 ILE HG21 H 16.191 -6.093 -1.670 1.00 . A A . 54 ILE HG21 1 1
3 6909 1 1 54 ILE HG22 H 14.499 -5.864 -2.111 1.00 . A A . 54 ILE HG22 1 1
3 6910 1 1 54 ILE HG23 H 15.726 -6.017 -3.371 1.00 . A A . 54 ILE HG23 1 1
3 6911 1 1 54 ILE N N 14.033 -9.708 -3.472 1.00 . A A . 54 ILE N 1 1
3 6912 1 1 54 ILE O O 13.649 -6.557 -4.939 1.00 . A A . 54 ILE O 1 1
3 6913 1 1 55 ASP C C 14.110 -7.672 -7.633 1.00 . A A . 55 ASP C 1 1
3 6914 1 1 55 ASP CA C 15.368 -7.611 -6.817 1.00 . A A . 55 ASP CA 1 1
3 6915 1 1 55 ASP CB C 16.468 -8.389 -7.518 1.00 . A A . 55 ASP CB 1 1
3 6916 1 1 55 ASP CG C 16.721 -7.899 -8.926 1.00 . A A . 55 ASP CG 1 1
3 6917 1 1 55 ASP H H 15.580 -8.974 -5.219 1.00 . A A . 55 ASP H 1 1
3 6918 1 1 55 ASP HA H 15.672 -6.581 -6.706 1.00 . A A . 55 ASP HA 1 1
3 6919 1 1 55 ASP HB2 H 17.375 -8.270 -6.961 1.00 . A A . 55 ASP HB2 1 1
3 6920 1 1 55 ASP HB3 H 16.194 -9.436 -7.553 1.00 . A A . 55 ASP HB3 1 1
3 6921 1 1 55 ASP N N 15.117 -8.153 -5.497 1.00 . A A . 55 ASP N 1 1
3 6922 1 1 55 ASP O O 13.681 -6.676 -8.178 1.00 . A A . 55 ASP O 1 1
3 6923 1 1 55 ASP OD1 O 17.467 -6.906 -9.074 1.00 . A A . 55 ASP OD1 1 1
3 6924 1 1 55 ASP OD2 O 16.186 -8.497 -9.880 1.00 . A A . 55 ASP OD2 1 1
3 6925 1 1 56 GLU C C 11.237 -7.980 -8.029 1.00 . A A . 56 GLU C 1 1
3 6926 1 1 56 GLU CA C 12.266 -9.060 -8.377 1.00 . A A . 56 GLU CA 1 1
3 6927 1 1 56 GLU CB C 11.736 -10.439 -8.010 1.00 . A A . 56 GLU CB 1 1
3 6928 1 1 56 GLU CD C 12.194 -11.373 -10.309 1.00 . A A . 56 GLU CD 1 1
3 6929 1 1 56 GLU CG C 12.352 -11.570 -8.817 1.00 . A A . 56 GLU CG 1 1
3 6930 1 1 56 GLU H H 13.938 -9.609 -7.219 1.00 . A A . 56 GLU H 1 1
3 6931 1 1 56 GLU HA H 12.469 -9.026 -9.437 1.00 . A A . 56 GLU HA 1 1
3 6932 1 1 56 GLU HB2 H 11.969 -10.613 -6.964 1.00 . A A . 56 GLU HB2 1 1
3 6933 1 1 56 GLU HB3 H 10.665 -10.459 -8.149 1.00 . A A . 56 GLU HB3 1 1
3 6934 1 1 56 GLU HG2 H 13.406 -11.628 -8.586 1.00 . A A . 56 GLU HG2 1 1
3 6935 1 1 56 GLU HG3 H 11.873 -12.497 -8.538 1.00 . A A . 56 GLU HG3 1 1
3 6936 1 1 56 GLU N N 13.518 -8.847 -7.677 1.00 . A A . 56 GLU N 1 1
3 6937 1 1 56 GLU O O 10.590 -7.413 -8.914 1.00 . A A . 56 GLU O 1 1
3 6938 1 1 56 GLU OE1 O 11.085 -11.608 -10.832 1.00 . A A . 56 GLU OE1 1 1
3 6939 1 1 56 GLU OE2 O 13.181 -10.980 -10.965 1.00 . A A . 56 GLU OE2 1 1
3 6940 1 1 57 ILE C C 10.619 -5.271 -6.622 1.00 . A A . 57 ILE C 1 1
3 6941 1 1 57 ILE CA C 10.158 -6.685 -6.286 1.00 . A A . 57 ILE CA 1 1
3 6942 1 1 57 ILE CB C 9.962 -6.809 -4.777 1.00 . A A . 57 ILE CB 1 1
3 6943 1 1 57 ILE CD1 C 9.267 -8.443 -2.957 1.00 . A A . 57 ILE CD1 1 1
3 6944 1 1 57 ILE CG1 C 9.361 -8.171 -4.438 1.00 . A A . 57 ILE CG1 1 1
3 6945 1 1 57 ILE CG2 C 9.083 -5.687 -4.269 1.00 . A A . 57 ILE CG2 1 1
3 6946 1 1 57 ILE H H 11.689 -8.124 -6.075 1.00 . A A . 57 ILE H 1 1
3 6947 1 1 57 ILE HA H 9.209 -6.875 -6.769 1.00 . A A . 57 ILE HA 1 1
3 6948 1 1 57 ILE HB H 10.930 -6.720 -4.312 1.00 . A A . 57 ILE HB 1 1
3 6949 1 1 57 ILE HD11 H 10.253 -8.394 -2.519 1.00 . A A . 57 ILE HD11 1 1
3 6950 1 1 57 ILE HD12 H 8.851 -9.426 -2.802 1.00 . A A . 57 ILE HD12 1 1
3 6951 1 1 57 ILE HD13 H 8.630 -7.704 -2.496 1.00 . A A . 57 ILE HD13 1 1
3 6952 1 1 57 ILE HG12 H 8.362 -8.226 -4.847 1.00 . A A . 57 ILE HG12 1 1
3 6953 1 1 57 ILE HG13 H 9.970 -8.947 -4.881 1.00 . A A . 57 ILE HG13 1 1
3 6954 1 1 57 ILE HG21 H 9.573 -4.743 -4.450 1.00 . A A . 57 ILE HG21 1 1
3 6955 1 1 57 ILE HG22 H 8.915 -5.811 -3.211 1.00 . A A . 57 ILE HG22 1 1
3 6956 1 1 57 ILE HG23 H 8.140 -5.707 -4.791 1.00 . A A . 57 ILE HG23 1 1
3 6957 1 1 57 ILE N N 11.114 -7.675 -6.743 1.00 . A A . 57 ILE N 1 1
3 6958 1 1 57 ILE O O 9.885 -4.499 -7.236 1.00 . A A . 57 ILE O 1 1
3 6959 1 1 58 PHE C C 12.357 -3.273 -7.929 1.00 . A A . 58 PHE C 1 1
3 6960 1 1 58 PHE CA C 12.428 -3.633 -6.457 1.00 . A A . 58 PHE CA 1 1
3 6961 1 1 58 PHE CB C 13.890 -3.614 -6.007 1.00 . A A . 58 PHE CB 1 1
3 6962 1 1 58 PHE CD1 C 14.362 -1.216 -5.447 1.00 . A A . 58 PHE CD1 1 1
3 6963 1 1 58 PHE CD2 C 15.440 -2.174 -7.341 1.00 . A A . 58 PHE CD2 1 1
3 6964 1 1 58 PHE CE1 C 14.993 -0.015 -5.692 1.00 . A A . 58 PHE CE1 1 1
3 6965 1 1 58 PHE CE2 C 16.073 -0.978 -7.590 1.00 . A A . 58 PHE CE2 1 1
3 6966 1 1 58 PHE CG C 14.579 -2.308 -6.268 1.00 . A A . 58 PHE CG 1 1
3 6967 1 1 58 PHE CZ C 15.849 0.103 -6.765 1.00 . A A . 58 PHE CZ 1 1
3 6968 1 1 58 PHE H H 12.377 -5.624 -5.744 1.00 . A A . 58 PHE H 1 1
3 6969 1 1 58 PHE HA H 11.870 -2.907 -5.887 1.00 . A A . 58 PHE HA 1 1
3 6970 1 1 58 PHE HB2 H 13.943 -3.815 -4.949 1.00 . A A . 58 PHE HB2 1 1
3 6971 1 1 58 PHE HB3 H 14.430 -4.384 -6.537 1.00 . A A . 58 PHE HB3 1 1
3 6972 1 1 58 PHE HD1 H 13.691 -1.310 -4.608 1.00 . A A . 58 PHE HD1 1 1
3 6973 1 1 58 PHE HD2 H 15.614 -3.021 -7.989 1.00 . A A . 58 PHE HD2 1 1
3 6974 1 1 58 PHE HE1 H 14.818 0.829 -5.043 1.00 . A A . 58 PHE HE1 1 1
3 6975 1 1 58 PHE HE2 H 16.744 -0.889 -8.428 1.00 . A A . 58 PHE HE2 1 1
3 6976 1 1 58 PHE HZ H 16.346 1.042 -6.959 1.00 . A A . 58 PHE HZ 1 1
3 6977 1 1 58 PHE N N 11.844 -4.949 -6.220 1.00 . A A . 58 PHE N 1 1
3 6978 1 1 58 PHE O O 11.991 -2.162 -8.295 1.00 . A A . 58 PHE O 1 1
3 6979 1 1 59 GLN C C 11.297 -3.948 -10.734 1.00 . A A . 59 GLN C 1 1
3 6980 1 1 59 GLN CA C 12.717 -4.063 -10.195 1.00 . A A . 59 GLN CA 1 1
3 6981 1 1 59 GLN CB C 13.453 -5.237 -10.839 1.00 . A A . 59 GLN CB 1 1
3 6982 1 1 59 GLN CD C 15.697 -4.060 -10.714 1.00 . A A . 59 GLN CD 1 1
3 6983 1 1 59 GLN CG C 14.921 -5.334 -10.429 1.00 . A A . 59 GLN CG 1 1
3 6984 1 1 59 GLN H H 12.947 -5.111 -8.388 1.00 . A A . 59 GLN H 1 1
3 6985 1 1 59 GLN HA H 13.250 -3.150 -10.412 1.00 . A A . 59 GLN HA 1 1
3 6986 1 1 59 GLN HB2 H 12.962 -6.153 -10.539 1.00 . A A . 59 GLN HB2 1 1
3 6987 1 1 59 GLN HB3 H 13.402 -5.141 -11.911 1.00 . A A . 59 GLN HB3 1 1
3 6988 1 1 59 GLN HE21 H 14.586 -3.693 -12.320 1.00 . A A . 59 GLN HE21 1 1
3 6989 1 1 59 GLN HE22 H 15.806 -2.520 -11.963 1.00 . A A . 59 GLN HE22 1 1
3 6990 1 1 59 GLN HG2 H 14.979 -5.544 -9.362 1.00 . A A . 59 GLN HG2 1 1
3 6991 1 1 59 GLN HG3 H 15.377 -6.150 -10.972 1.00 . A A . 59 GLN HG3 1 1
3 6992 1 1 59 GLN N N 12.700 -4.237 -8.759 1.00 . A A . 59 GLN N 1 1
3 6993 1 1 59 GLN NE2 N 15.329 -3.356 -11.774 1.00 . A A . 59 GLN NE2 1 1
3 6994 1 1 59 GLN O O 11.064 -3.362 -11.793 1.00 . A A . 59 GLN O 1 1
3 6995 1 1 59 GLN OE1 O 16.632 -3.717 -9.989 1.00 . A A . 59 GLN OE1 1 1
3 6996 1 1 60 GLY C C 8.489 -2.910 -10.078 1.00 . A A . 60 GLY C 1 1
3 6997 1 1 60 GLY CA C 8.949 -4.337 -10.315 1.00 . A A . 60 GLY CA 1 1
3 6998 1 1 60 GLY H H 10.605 -5.056 -9.211 1.00 . A A . 60 GLY H 1 1
3 6999 1 1 60 GLY HA2 H 8.795 -4.589 -11.354 1.00 . A A . 60 GLY HA2 1 1
3 7000 1 1 60 GLY HA3 H 8.361 -5.001 -9.700 1.00 . A A . 60 GLY HA3 1 1
3 7001 1 1 60 GLY N N 10.350 -4.509 -9.989 1.00 . A A . 60 GLY N 1 1
3 7002 1 1 60 GLY O O 7.533 -2.446 -10.700 1.00 . A A . 60 GLY O 1 1
3 7003 1 1 61 LEU C C 9.713 0.074 -9.811 1.00 . A A . 61 LEU C 1 1
3 7004 1 1 61 LEU CA C 8.867 -0.808 -8.911 1.00 . A A . 61 LEU CA 1 1
3 7005 1 1 61 LEU CB C 9.137 -0.450 -7.444 1.00 . A A . 61 LEU CB 1 1
3 7006 1 1 61 LEU CD1 C 9.786 -1.208 -5.162 1.00 . A A . 61 LEU CD1 1 1
3 7007 1 1 61 LEU CD2 C 7.753 -2.173 -6.258 1.00 . A A . 61 LEU CD2 1 1
3 7008 1 1 61 LEU CG C 9.161 -1.631 -6.477 1.00 . A A . 61 LEU CG 1 1
3 7009 1 1 61 LEU H H 9.906 -2.640 -8.688 1.00 . A A . 61 LEU H 1 1
3 7010 1 1 61 LEU HA H 7.823 -0.644 -9.134 1.00 . A A . 61 LEU HA 1 1
3 7011 1 1 61 LEU HB2 H 10.083 0.081 -7.370 1.00 . A A . 61 LEU HB2 1 1
3 7012 1 1 61 LEU HB3 H 8.354 0.218 -7.121 1.00 . A A . 61 LEU HB3 1 1
3 7013 1 1 61 LEU HD11 H 10.839 -1.019 -5.310 1.00 . A A . 61 LEU HD11 1 1
3 7014 1 1 61 LEU HD12 H 9.658 -1.992 -4.432 1.00 . A A . 61 LEU HD12 1 1
3 7015 1 1 61 LEU HD13 H 9.308 -0.305 -4.813 1.00 . A A . 61 LEU HD13 1 1
3 7016 1 1 61 LEU HD21 H 7.791 -3.019 -5.587 1.00 . A A . 61 LEU HD21 1 1
3 7017 1 1 61 LEU HD22 H 7.334 -2.485 -7.205 1.00 . A A . 61 LEU HD22 1 1
3 7018 1 1 61 LEU HD23 H 7.131 -1.401 -5.829 1.00 . A A . 61 LEU HD23 1 1
3 7019 1 1 61 LEU HG H 9.766 -2.422 -6.897 1.00 . A A . 61 LEU HG 1 1
3 7020 1 1 61 LEU N N 9.174 -2.208 -9.180 1.00 . A A . 61 LEU N 1 1
3 7021 1 1 61 LEU O O 9.217 1.031 -10.402 1.00 . A A . 61 LEU O 1 1
3 7022 1 1 62 ASP C C 11.659 0.184 -12.221 1.00 . A A . 62 ASP C 1 1
3 7023 1 1 62 ASP CA C 11.952 0.437 -10.746 1.00 . A A . 62 ASP CA 1 1
3 7024 1 1 62 ASP CB C 13.382 0.002 -10.392 1.00 . A A . 62 ASP CB 1 1
3 7025 1 1 62 ASP CG C 14.451 0.694 -11.226 1.00 . A A . 62 ASP CG 1 1
3 7026 1 1 62 ASP H H 11.307 -1.052 -9.390 1.00 . A A . 62 ASP H 1 1
3 7027 1 1 62 ASP HA H 11.844 1.492 -10.545 1.00 . A A . 62 ASP HA 1 1
3 7028 1 1 62 ASP HB2 H 13.566 0.221 -9.352 1.00 . A A . 62 ASP HB2 1 1
3 7029 1 1 62 ASP HB3 H 13.468 -1.064 -10.547 1.00 . A A . 62 ASP HB3 1 1
3 7030 1 1 62 ASP N N 10.992 -0.278 -9.909 1.00 . A A . 62 ASP N 1 1
3 7031 1 1 62 ASP O O 12.357 -0.574 -12.900 1.00 . A A . 62 ASP O 1 1
3 7032 1 1 62 ASP OD1 O 14.384 1.928 -11.407 1.00 . A A . 62 ASP OD1 1 1
3 7033 1 1 62 ASP OD2 O 15.384 0.003 -11.690 1.00 . A A . 62 ASP OD2 1 1
3 7034 1 1 63 ALA C C 11.135 1.476 -14.985 1.00 . A A . 63 ALA C 1 1
3 7035 1 1 63 ALA CA C 10.188 0.703 -14.088 1.00 . A A . 63 ALA CA 1 1
3 7036 1 1 63 ALA CB C 8.776 1.230 -14.248 1.00 . A A . 63 ALA CB 1 1
3 7037 1 1 63 ALA H H 10.060 1.363 -12.081 1.00 . A A . 63 ALA H 1 1
3 7038 1 1 63 ALA HA H 10.200 -0.339 -14.366 1.00 . A A . 63 ALA HA 1 1
3 7039 1 1 63 ALA HB1 H 8.764 2.288 -14.029 1.00 . A A . 63 ALA HB1 1 1
3 7040 1 1 63 ALA HB2 H 8.118 0.712 -13.565 1.00 . A A . 63 ALA HB2 1 1
3 7041 1 1 63 ALA HB3 H 8.444 1.068 -15.262 1.00 . A A . 63 ALA HB3 1 1
3 7042 1 1 63 ALA N N 10.599 0.813 -12.698 1.00 . A A . 63 ALA N 1 1
3 7043 1 1 63 ALA O O 11.256 1.198 -16.177 1.00 . A A . 63 ALA O 1 1
3 7044 1 1 64 ASN C C 14.054 2.552 -15.351 1.00 . A A . 64 ASN C 1 1
3 7045 1 1 64 ASN CA C 12.741 3.287 -15.127 1.00 . A A . 64 ASN CA 1 1
3 7046 1 1 64 ASN CB C 12.994 4.587 -14.362 1.00 . A A . 64 ASN CB 1 1
3 7047 1 1 64 ASN CG C 11.747 5.437 -14.215 1.00 . A A . 64 ASN CG 1 1
3 7048 1 1 64 ASN H H 11.672 2.606 -13.438 1.00 . A A . 64 ASN H 1 1
3 7049 1 1 64 ASN HA H 12.301 3.521 -16.085 1.00 . A A . 64 ASN HA 1 1
3 7050 1 1 64 ASN HB2 H 13.351 4.343 -13.376 1.00 . A A . 64 ASN HB2 1 1
3 7051 1 1 64 ASN HB3 H 13.745 5.164 -14.882 1.00 . A A . 64 ASN HB3 1 1
3 7052 1 1 64 ASN HD21 H 11.325 4.582 -12.466 1.00 . A A . 64 ASN HD21 1 1
3 7053 1 1 64 ASN HD22 H 10.200 5.779 -13.015 1.00 . A A . 64 ASN HD22 1 1
3 7054 1 1 64 ASN N N 11.807 2.449 -14.396 1.00 . A A . 64 ASN N 1 1
3 7055 1 1 64 ASN ND2 N 11.021 5.250 -13.124 1.00 . A A . 64 ASN ND2 1 1
3 7056 1 1 64 ASN O O 14.857 2.927 -16.209 1.00 . A A . 64 ASN O 1 1
3 7057 1 1 64 ASN OD1 O 11.447 6.272 -15.071 1.00 . A A . 64 ASN OD1 1 1
3 7058 1 1 65 GLN C C 16.705 1.429 -14.346 1.00 . A A . 65 GLN C 1 1
3 7059 1 1 65 GLN CA C 15.433 0.644 -14.632 1.00 . A A . 65 GLN CA 1 1
3 7060 1 1 65 GLN CB C 15.524 -0.071 -15.980 1.00 . A A . 65 GLN CB 1 1
3 7061 1 1 65 GLN CD C 14.621 -1.934 -17.423 1.00 . A A . 65 GLN CD 1 1
3 7062 1 1 65 GLN CG C 14.414 -1.084 -16.189 1.00 . A A . 65 GLN CG 1 1
3 7063 1 1 65 GLN H H 13.563 1.281 -13.893 1.00 . A A . 65 GLN H 1 1
3 7064 1 1 65 GLN HA H 15.327 -0.104 -13.859 1.00 . A A . 65 GLN HA 1 1
3 7065 1 1 65 GLN HB2 H 15.470 0.664 -16.770 1.00 . A A . 65 GLN HB2 1 1
3 7066 1 1 65 GLN HB3 H 16.471 -0.586 -16.040 1.00 . A A . 65 GLN HB3 1 1
3 7067 1 1 65 GLN HE21 H 12.657 -2.130 -17.641 1.00 . A A . 65 GLN HE21 1 1
3 7068 1 1 65 GLN HE22 H 13.631 -2.936 -18.819 1.00 . A A . 65 GLN HE22 1 1
3 7069 1 1 65 GLN HG2 H 14.370 -1.734 -15.327 1.00 . A A . 65 GLN HG2 1 1
3 7070 1 1 65 GLN HG3 H 13.476 -0.557 -16.285 1.00 . A A . 65 GLN HG3 1 1
3 7071 1 1 65 GLN N N 14.250 1.495 -14.560 1.00 . A A . 65 GLN N 1 1
3 7072 1 1 65 GLN NE2 N 13.529 -2.376 -18.022 1.00 . A A . 65 GLN NE2 1 1
3 7073 1 1 65 GLN O O 17.769 1.134 -14.889 1.00 . A A . 65 GLN O 1 1
3 7074 1 1 65 GLN OE1 O 15.753 -2.194 -17.832 1.00 . A A . 65 GLN OE1 1 1
3 7075 1 1 66 ASP C C 18.299 2.690 -11.754 1.00 . A A . 66 ASP C 1 1
3 7076 1 1 66 ASP CA C 17.734 3.218 -13.066 1.00 . A A . 66 ASP CA 1 1
3 7077 1 1 66 ASP CB C 17.319 4.686 -12.920 1.00 . A A . 66 ASP CB 1 1
3 7078 1 1 66 ASP CG C 18.499 5.614 -12.705 1.00 . A A . 66 ASP CG 1 1
3 7079 1 1 66 ASP H H 15.716 2.573 -13.045 1.00 . A A . 66 ASP H 1 1
3 7080 1 1 66 ASP HA H 18.489 3.134 -13.835 1.00 . A A . 66 ASP HA 1 1
3 7081 1 1 66 ASP HB2 H 16.800 4.998 -13.815 1.00 . A A . 66 ASP HB2 1 1
3 7082 1 1 66 ASP HB3 H 16.653 4.780 -12.075 1.00 . A A . 66 ASP HB3 1 1
3 7083 1 1 66 ASP N N 16.592 2.406 -13.462 1.00 . A A . 66 ASP N 1 1
3 7084 1 1 66 ASP O O 19.338 3.139 -11.270 1.00 . A A . 66 ASP O 1 1
3 7085 1 1 66 ASP OD1 O 19.120 6.034 -13.703 1.00 . A A . 66 ASP OD1 1 1
3 7086 1 1 66 ASP OD2 O 18.812 5.934 -11.540 1.00 . A A . 66 ASP OD2 1 1
3 7087 1 1 67 GLU C C 17.695 2.037 -8.797 1.00 . A A . 67 GLU C 1 1
3 7088 1 1 67 GLU CA C 17.921 1.064 -9.948 1.00 . A A . 67 GLU CA 1 1
3 7089 1 1 67 GLU CB C 19.351 0.508 -9.930 1.00 . A A . 67 GLU CB 1 1
3 7090 1 1 67 GLU CD C 21.026 -0.967 -8.733 1.00 . A A . 67 GLU CD 1 1
3 7091 1 1 67 GLU CG C 19.599 -0.468 -8.786 1.00 . A A . 67 GLU CG 1 1
3 7092 1 1 67 GLU H H 16.794 1.382 -11.698 1.00 . A A . 67 GLU H 1 1
3 7093 1 1 67 GLU HA H 17.233 0.241 -9.828 1.00 . A A . 67 GLU HA 1 1
3 7094 1 1 67 GLU HB2 H 19.540 -0.004 -10.861 1.00 . A A . 67 GLU HB2 1 1
3 7095 1 1 67 GLU HB3 H 20.044 1.330 -9.832 1.00 . A A . 67 GLU HB3 1 1
3 7096 1 1 67 GLU HG2 H 19.377 0.029 -7.853 1.00 . A A . 67 GLU HG2 1 1
3 7097 1 1 67 GLU HG3 H 18.940 -1.315 -8.905 1.00 . A A . 67 GLU HG3 1 1
3 7098 1 1 67 GLU N N 17.594 1.699 -11.217 1.00 . A A . 67 GLU N 1 1
3 7099 1 1 67 GLU O O 18.556 2.231 -7.937 1.00 . A A . 67 GLU O 1 1
3 7100 1 1 67 GLU OE1 O 21.354 -1.914 -9.471 1.00 . A A . 67 GLU OE1 1 1
3 7101 1 1 67 GLU OE2 O 21.823 -0.423 -7.940 1.00 . A A . 67 GLU OE2 1 1
3 7102 1 1 68 GLN C C 14.617 3.405 -7.486 1.00 . A A . 68 GLN C 1 1
3 7103 1 1 68 GLN CA C 16.118 3.514 -7.702 1.00 . A A . 68 GLN CA 1 1
3 7104 1 1 68 GLN CB C 16.513 4.969 -7.963 1.00 . A A . 68 GLN CB 1 1
3 7105 1 1 68 GLN CD C 16.180 7.061 -9.342 1.00 . A A . 68 GLN CD 1 1
3 7106 1 1 68 GLN CG C 15.789 5.611 -9.135 1.00 . A A . 68 GLN CG 1 1
3 7107 1 1 68 GLN H H 15.905 2.513 -9.546 1.00 . A A . 68 GLN H 1 1
3 7108 1 1 68 GLN HA H 16.619 3.170 -6.810 1.00 . A A . 68 GLN HA 1 1
3 7109 1 1 68 GLN HB2 H 16.299 5.549 -7.077 1.00 . A A . 68 GLN HB2 1 1
3 7110 1 1 68 GLN HB3 H 17.574 5.011 -8.158 1.00 . A A . 68 GLN HB3 1 1
3 7111 1 1 68 GLN HE21 H 16.563 7.274 -7.400 1.00 . A A . 68 GLN HE21 1 1
3 7112 1 1 68 GLN HE22 H 16.810 8.677 -8.379 1.00 . A A . 68 GLN HE22 1 1
3 7113 1 1 68 GLN HG2 H 16.025 5.060 -10.032 1.00 . A A . 68 GLN HG2 1 1
3 7114 1 1 68 GLN HG3 H 14.726 5.563 -8.953 1.00 . A A . 68 GLN HG3 1 1
3 7115 1 1 68 GLN N N 16.523 2.652 -8.794 1.00 . A A . 68 GLN N 1 1
3 7116 1 1 68 GLN NE2 N 16.555 7.739 -8.268 1.00 . A A . 68 GLN NE2 1 1
3 7117 1 1 68 GLN O O 13.856 3.227 -8.434 1.00 . A A . 68 GLN O 1 1
3 7118 1 1 68 GLN OE1 O 16.146 7.568 -10.462 1.00 . A A . 68 GLN OE1 1 1
3 7119 1 1 69 VAL C C 12.276 4.787 -5.455 1.00 . A A . 69 VAL C 1 1
3 7120 1 1 69 VAL CA C 12.805 3.407 -5.883 1.00 . A A . 69 VAL CA 1 1
3 7121 1 1 69 VAL CB C 12.573 2.349 -4.772 1.00 . A A . 69 VAL CB 1 1
3 7122 1 1 69 VAL CG1 C 13.437 2.617 -3.546 1.00 . A A . 69 VAL CG1 1 1
3 7123 1 1 69 VAL CG2 C 11.110 2.277 -4.388 1.00 . A A . 69 VAL CG2 1 1
3 7124 1 1 69 VAL H H 14.875 3.546 -5.521 1.00 . A A . 69 VAL H 1 1
3 7125 1 1 69 VAL HA H 12.264 3.090 -6.763 1.00 . A A . 69 VAL HA 1 1
3 7126 1 1 69 VAL HB H 12.856 1.386 -5.169 1.00 . A A . 69 VAL HB 1 1
3 7127 1 1 69 VAL HG11 H 13.195 3.588 -3.140 1.00 . A A . 69 VAL HG11 1 1
3 7128 1 1 69 VAL HG12 H 14.479 2.593 -3.827 1.00 . A A . 69 VAL HG12 1 1
3 7129 1 1 69 VAL HG13 H 13.248 1.858 -2.800 1.00 . A A . 69 VAL HG13 1 1
3 7130 1 1 69 VAL HG21 H 10.528 1.972 -5.245 1.00 . A A . 69 VAL HG21 1 1
3 7131 1 1 69 VAL HG22 H 10.777 3.250 -4.055 1.00 . A A . 69 VAL HG22 1 1
3 7132 1 1 69 VAL HG23 H 10.981 1.560 -3.591 1.00 . A A . 69 VAL HG23 1 1
3 7133 1 1 69 VAL N N 14.208 3.468 -6.236 1.00 . A A . 69 VAL N 1 1
3 7134 1 1 69 VAL O O 12.627 5.313 -4.397 1.00 . A A . 69 VAL O 1 1
3 7135 1 1 70 ASP C C 9.770 6.410 -4.871 1.00 . A A . 70 ASP C 1 1
3 7136 1 1 70 ASP CA C 10.765 6.638 -6.008 1.00 . A A . 70 ASP CA 1 1
3 7137 1 1 70 ASP CB C 10.020 7.132 -7.260 1.00 . A A . 70 ASP CB 1 1
3 7138 1 1 70 ASP CG C 9.401 8.515 -7.124 1.00 . A A . 70 ASP CG 1 1
3 7139 1 1 70 ASP H H 11.318 4.969 -7.204 1.00 . A A . 70 ASP H 1 1
3 7140 1 1 70 ASP HA H 11.498 7.372 -5.707 1.00 . A A . 70 ASP HA 1 1
3 7141 1 1 70 ASP HB2 H 10.708 7.156 -8.086 1.00 . A A . 70 ASP HB2 1 1
3 7142 1 1 70 ASP HB3 H 9.228 6.430 -7.484 1.00 . A A . 70 ASP HB3 1 1
3 7143 1 1 70 ASP N N 11.455 5.382 -6.317 1.00 . A A . 70 ASP N 1 1
3 7144 1 1 70 ASP O O 9.476 5.265 -4.541 1.00 . A A . 70 ASP O 1 1
3 7145 1 1 70 ASP OD1 O 8.302 8.632 -6.541 1.00 . A A . 70 ASP OD1 1 1
3 7146 1 1 70 ASP OD2 O 9.998 9.488 -7.630 1.00 . A A . 70 ASP OD2 1 1
3 7147 1 1 71 PHE C C 6.998 6.597 -3.912 1.00 . A A . 71 PHE C 1 1
3 7148 1 1 71 PHE CA C 8.190 7.310 -3.277 1.00 . A A . 71 PHE CA 1 1
3 7149 1 1 71 PHE CB C 7.739 8.659 -2.706 1.00 . A A . 71 PHE CB 1 1
3 7150 1 1 71 PHE CD1 C 9.920 8.881 -1.458 1.00 . A A . 71 PHE CD1 1 1
3 7151 1 1 71 PHE CD2 C 8.785 10.865 -2.137 1.00 . A A . 71 PHE CD2 1 1
3 7152 1 1 71 PHE CE1 C 10.924 9.647 -0.895 1.00 . A A . 71 PHE CE1 1 1
3 7153 1 1 71 PHE CE2 C 9.785 11.634 -1.574 1.00 . A A . 71 PHE CE2 1 1
3 7154 1 1 71 PHE CG C 8.839 9.482 -2.087 1.00 . A A . 71 PHE CG 1 1
3 7155 1 1 71 PHE CZ C 10.856 11.025 -0.952 1.00 . A A . 71 PHE CZ 1 1
3 7156 1 1 71 PHE H H 9.549 8.368 -4.520 1.00 . A A . 71 PHE H 1 1
3 7157 1 1 71 PHE HA H 8.579 6.695 -2.479 1.00 . A A . 71 PHE HA 1 1
3 7158 1 1 71 PHE HB2 H 7.300 9.243 -3.499 1.00 . A A . 71 PHE HB2 1 1
3 7159 1 1 71 PHE HB3 H 6.990 8.482 -1.946 1.00 . A A . 71 PHE HB3 1 1
3 7160 1 1 71 PHE HD1 H 9.976 7.803 -1.411 1.00 . A A . 71 PHE HD1 1 1
3 7161 1 1 71 PHE HD2 H 7.947 11.344 -2.622 1.00 . A A . 71 PHE HD2 1 1
3 7162 1 1 71 PHE HE1 H 11.760 9.169 -0.409 1.00 . A A . 71 PHE HE1 1 1
3 7163 1 1 71 PHE HE2 H 9.730 12.711 -1.621 1.00 . A A . 71 PHE HE2 1 1
3 7164 1 1 71 PHE HZ H 11.639 11.624 -0.512 1.00 . A A . 71 PHE HZ 1 1
3 7165 1 1 71 PHE N N 9.240 7.471 -4.277 1.00 . A A . 71 PHE N 1 1
3 7166 1 1 71 PHE O O 6.336 5.782 -3.279 1.00 . A A . 71 PHE O 1 1
3 7167 1 1 72 GLN C C 6.023 4.805 -6.202 1.00 . A A . 72 GLN C 1 1
3 7168 1 1 72 GLN CA C 5.708 6.278 -5.970 1.00 . A A . 72 GLN CA 1 1
3 7169 1 1 72 GLN CB C 5.579 6.998 -7.314 1.00 . A A . 72 GLN CB 1 1
3 7170 1 1 72 GLN CD C 4.671 6.937 -9.662 1.00 . A A . 72 GLN CD 1 1
3 7171 1 1 72 GLN CG C 4.596 6.351 -8.267 1.00 . A A . 72 GLN CG 1 1
3 7172 1 1 72 GLN H H 7.297 7.622 -5.600 1.00 . A A . 72 GLN H 1 1
3 7173 1 1 72 GLN HA H 4.778 6.359 -5.431 1.00 . A A . 72 GLN HA 1 1
3 7174 1 1 72 GLN HB2 H 5.247 8.012 -7.134 1.00 . A A . 72 GLN HB2 1 1
3 7175 1 1 72 GLN HB3 H 6.548 7.023 -7.790 1.00 . A A . 72 GLN HB3 1 1
3 7176 1 1 72 GLN HE21 H 3.289 8.281 -9.196 1.00 . A A . 72 GLN HE21 1 1
3 7177 1 1 72 GLN HE22 H 3.898 8.354 -10.812 1.00 . A A . 72 GLN HE22 1 1
3 7178 1 1 72 GLN HG2 H 4.807 5.295 -8.321 1.00 . A A . 72 GLN HG2 1 1
3 7179 1 1 72 GLN HG3 H 3.598 6.501 -7.883 1.00 . A A . 72 GLN HG3 1 1
3 7180 1 1 72 GLN N N 6.750 6.918 -5.178 1.00 . A A . 72 GLN N 1 1
3 7181 1 1 72 GLN NE2 N 3.875 7.960 -9.915 1.00 . A A . 72 GLN NE2 1 1
3 7182 1 1 72 GLN O O 5.148 3.948 -6.109 1.00 . A A . 72 GLN O 1 1
3 7183 1 1 72 GLN OE1 O 5.442 6.477 -10.504 1.00 . A A . 72 GLN OE1 1 1
3 7184 1 1 73 GLU C C 7.747 2.366 -5.443 1.00 . A A . 73 GLU C 1 1
3 7185 1 1 73 GLU CA C 7.705 3.153 -6.752 1.00 . A A . 73 GLU CA 1 1
3 7186 1 1 73 GLU CB C 9.055 3.168 -7.476 1.00 . A A . 73 GLU CB 1 1
3 7187 1 1 73 GLU CD C 10.313 4.038 -9.523 1.00 . A A . 73 GLU CD 1 1
3 7188 1 1 73 GLU CG C 8.984 3.919 -8.802 1.00 . A A . 73 GLU CG 1 1
3 7189 1 1 73 GLU H H 7.932 5.242 -6.552 1.00 . A A . 73 GLU H 1 1
3 7190 1 1 73 GLU HA H 6.970 2.696 -7.398 1.00 . A A . 73 GLU HA 1 1
3 7191 1 1 73 GLU HB2 H 9.790 3.650 -6.846 1.00 . A A . 73 GLU HB2 1 1
3 7192 1 1 73 GLU HB3 H 9.365 2.153 -7.674 1.00 . A A . 73 GLU HB3 1 1
3 7193 1 1 73 GLU HG2 H 8.296 3.400 -9.449 1.00 . A A . 73 GLU HG2 1 1
3 7194 1 1 73 GLU HG3 H 8.606 4.912 -8.611 1.00 . A A . 73 GLU HG3 1 1
3 7195 1 1 73 GLU N N 7.277 4.518 -6.500 1.00 . A A . 73 GLU N 1 1
3 7196 1 1 73 GLU O O 7.505 1.162 -5.415 1.00 . A A . 73 GLU O 1 1
3 7197 1 1 73 GLU OE1 O 11.249 4.635 -8.955 1.00 . A A . 73 GLU OE1 1 1
3 7198 1 1 73 GLU OE2 O 10.408 3.587 -10.685 1.00 . A A . 73 GLU OE2 1 1
3 7199 1 1 74 PHE C C 6.461 2.293 -2.646 1.00 . A A . 74 PHE C 1 1
3 7200 1 1 74 PHE CA C 7.924 2.479 -3.022 1.00 . A A . 74 PHE CA 1 1
3 7201 1 1 74 PHE CB C 8.634 3.370 -1.995 1.00 . A A . 74 PHE CB 1 1
3 7202 1 1 74 PHE CD1 C 9.261 1.738 -0.194 1.00 . A A . 74 PHE CD1 1 1
3 7203 1 1 74 PHE CD2 C 7.748 3.499 0.349 1.00 . A A . 74 PHE CD2 1 1
3 7204 1 1 74 PHE CE1 C 9.180 1.265 1.102 1.00 . A A . 74 PHE CE1 1 1
3 7205 1 1 74 PHE CE2 C 7.665 3.031 1.645 1.00 . A A . 74 PHE CE2 1 1
3 7206 1 1 74 PHE CG C 8.548 2.858 -0.584 1.00 . A A . 74 PHE CG 1 1
3 7207 1 1 74 PHE CZ C 8.380 1.912 2.022 1.00 . A A . 74 PHE CZ 1 1
3 7208 1 1 74 PHE H H 8.309 3.999 -4.441 1.00 . A A . 74 PHE H 1 1
3 7209 1 1 74 PHE HA H 8.402 1.513 -3.051 1.00 . A A . 74 PHE HA 1 1
3 7210 1 1 74 PHE HB2 H 9.678 3.446 -2.258 1.00 . A A . 74 PHE HB2 1 1
3 7211 1 1 74 PHE HB3 H 8.191 4.355 -2.020 1.00 . A A . 74 PHE HB3 1 1
3 7212 1 1 74 PHE HD1 H 9.886 1.233 -0.914 1.00 . A A . 74 PHE HD1 1 1
3 7213 1 1 74 PHE HD2 H 7.188 4.375 0.057 1.00 . A A . 74 PHE HD2 1 1
3 7214 1 1 74 PHE HE1 H 9.742 0.390 1.393 1.00 . A A . 74 PHE HE1 1 1
3 7215 1 1 74 PHE HE2 H 7.038 3.539 2.364 1.00 . A A . 74 PHE HE2 1 1
3 7216 1 1 74 PHE HZ H 8.315 1.545 3.036 1.00 . A A . 74 PHE HZ 1 1
3 7217 1 1 74 PHE N N 8.016 3.065 -4.351 1.00 . A A . 74 PHE N 1 1
3 7218 1 1 74 PHE O O 6.111 1.474 -1.798 1.00 . A A . 74 PHE O 1 1
3 7219 1 1 75 ILE C C 3.659 1.660 -3.712 1.00 . A A . 75 ILE C 1 1
3 7220 1 1 75 ILE CA C 4.185 2.955 -3.108 1.00 . A A . 75 ILE CA 1 1
3 7221 1 1 75 ILE CB C 3.490 4.199 -3.700 1.00 . A A . 75 ILE CB 1 1
3 7222 1 1 75 ILE CD1 C 3.040 6.614 -3.148 1.00 . A A . 75 ILE CD1 1 1
3 7223 1 1 75 ILE CG1 C 3.316 5.243 -2.610 1.00 . A A . 75 ILE CG1 1 1
3 7224 1 1 75 ILE CG2 C 2.162 3.863 -4.346 1.00 . A A . 75 ILE CG2 1 1
3 7225 1 1 75 ILE H H 5.958 3.689 -3.972 1.00 . A A . 75 ILE H 1 1
3 7226 1 1 75 ILE HA H 4.003 2.939 -2.043 1.00 . A A . 75 ILE HA 1 1
3 7227 1 1 75 ILE HB H 4.133 4.609 -4.463 1.00 . A A . 75 ILE HB 1 1
3 7228 1 1 75 ILE HD11 H 3.051 7.329 -2.341 1.00 . A A . 75 ILE HD11 1 1
3 7229 1 1 75 ILE HD12 H 2.072 6.618 -3.620 1.00 . A A . 75 ILE HD12 1 1
3 7230 1 1 75 ILE HD13 H 3.796 6.873 -3.872 1.00 . A A . 75 ILE HD13 1 1
3 7231 1 1 75 ILE HG12 H 2.481 4.962 -1.986 1.00 . A A . 75 ILE HG12 1 1
3 7232 1 1 75 ILE HG13 H 4.215 5.292 -2.016 1.00 . A A . 75 ILE HG13 1 1
3 7233 1 1 75 ILE HG21 H 2.319 3.141 -5.134 1.00 . A A . 75 ILE HG21 1 1
3 7234 1 1 75 ILE HG22 H 1.726 4.759 -4.761 1.00 . A A . 75 ILE HG22 1 1
3 7235 1 1 75 ILE HG23 H 1.498 3.448 -3.604 1.00 . A A . 75 ILE HG23 1 1
3 7236 1 1 75 ILE N N 5.612 3.048 -3.311 1.00 . A A . 75 ILE N 1 1
3 7237 1 1 75 ILE O O 2.847 0.958 -3.103 1.00 . A A . 75 ILE O 1 1
3 7238 1 1 76 SER C C 4.493 -1.080 -4.677 1.00 . A A . 76 SER C 1 1
3 7239 1 1 76 SER CA C 3.851 0.042 -5.491 1.00 . A A . 76 SER CA 1 1
3 7240 1 1 76 SER CB C 4.308 0.008 -6.950 1.00 . A A . 76 SER CB 1 1
3 7241 1 1 76 SER H H 4.730 1.956 -5.381 1.00 . A A . 76 SER H 1 1
3 7242 1 1 76 SER HA H 2.780 -0.085 -5.461 1.00 . A A . 76 SER HA 1 1
3 7243 1 1 76 SER HB2 H 4.451 -1.016 -7.248 1.00 . A A . 76 SER HB2 1 1
3 7244 1 1 76 SER HB3 H 3.551 0.461 -7.573 1.00 . A A . 76 SER HB3 1 1
3 7245 1 1 76 SER HG H 6.178 0.401 -6.488 1.00 . A A . 76 SER HG 1 1
3 7246 1 1 76 SER N N 4.156 1.323 -4.895 1.00 . A A . 76 SER N 1 1
3 7247 1 1 76 SER O O 3.970 -2.181 -4.611 1.00 . A A . 76 SER O 1 1
3 7248 1 1 76 SER OG O 5.528 0.709 -7.129 1.00 . A A . 76 SER OG 1 1
3 7249 1 1 77 LEU C C 5.361 -2.235 -2.075 1.00 . A A . 77 LEU C 1 1
3 7250 1 1 77 LEU CA C 6.296 -1.736 -3.165 1.00 . A A . 77 LEU CA 1 1
3 7251 1 1 77 LEU CB C 7.547 -1.077 -2.557 1.00 . A A . 77 LEU CB 1 1
3 7252 1 1 77 LEU CD1 C 7.788 -1.842 -0.156 1.00 . A A . 77 LEU CD1 1 1
3 7253 1 1 77 LEU CD2 C 8.497 -3.347 -2.020 1.00 . A A . 77 LEU CD2 1 1
3 7254 1 1 77 LEU CG C 8.376 -1.906 -1.561 1.00 . A A . 77 LEU CG 1 1
3 7255 1 1 77 LEU H H 5.982 0.128 -4.120 1.00 . A A . 77 LEU H 1 1
3 7256 1 1 77 LEU HA H 6.598 -2.574 -3.779 1.00 . A A . 77 LEU HA 1 1
3 7257 1 1 77 LEU HB2 H 8.197 -0.798 -3.370 1.00 . A A . 77 LEU HB2 1 1
3 7258 1 1 77 LEU HB3 H 7.231 -0.173 -2.057 1.00 . A A . 77 LEU HB3 1 1
3 7259 1 1 77 LEU HD11 H 6.779 -2.230 -0.170 1.00 . A A . 77 LEU HD11 1 1
3 7260 1 1 77 LEU HD12 H 7.774 -0.817 0.183 1.00 . A A . 77 LEU HD12 1 1
3 7261 1 1 77 LEU HD13 H 8.393 -2.435 0.515 1.00 . A A . 77 LEU HD13 1 1
3 7262 1 1 77 LEU HD21 H 9.100 -3.901 -1.317 1.00 . A A . 77 LEU HD21 1 1
3 7263 1 1 77 LEU HD22 H 8.962 -3.376 -2.993 1.00 . A A . 77 LEU HD22 1 1
3 7264 1 1 77 LEU HD23 H 7.514 -3.790 -2.077 1.00 . A A . 77 LEU HD23 1 1
3 7265 1 1 77 LEU HG H 9.369 -1.489 -1.518 1.00 . A A . 77 LEU HG 1 1
3 7266 1 1 77 LEU N N 5.609 -0.773 -4.024 1.00 . A A . 77 LEU N 1 1
3 7267 1 1 77 LEU O O 5.237 -3.438 -1.846 1.00 . A A . 77 LEU O 1 1
3 7268 1 1 78 VAL C C 2.592 -2.412 -0.913 1.00 . A A . 78 VAL C 1 1
3 7269 1 1 78 VAL CA C 3.777 -1.656 -0.347 1.00 . A A . 78 VAL CA 1 1
3 7270 1 1 78 VAL CB C 3.281 -0.414 0.403 1.00 . A A . 78 VAL CB 1 1
3 7271 1 1 78 VAL CG1 C 2.448 -0.818 1.607 1.00 . A A . 78 VAL CG1 1 1
3 7272 1 1 78 VAL CG2 C 4.461 0.450 0.815 1.00 . A A . 78 VAL CG2 1 1
3 7273 1 1 78 VAL H H 4.831 -0.361 -1.643 1.00 . A A . 78 VAL H 1 1
3 7274 1 1 78 VAL HA H 4.299 -2.296 0.356 1.00 . A A . 78 VAL HA 1 1
3 7275 1 1 78 VAL HB H 2.650 0.159 -0.261 1.00 . A A . 78 VAL HB 1 1
3 7276 1 1 78 VAL HG11 H 2.106 0.065 2.124 1.00 . A A . 78 VAL HG11 1 1
3 7277 1 1 78 VAL HG12 H 3.050 -1.415 2.274 1.00 . A A . 78 VAL HG12 1 1
3 7278 1 1 78 VAL HG13 H 1.598 -1.395 1.274 1.00 . A A . 78 VAL HG13 1 1
3 7279 1 1 78 VAL HG21 H 5.061 -0.080 1.540 1.00 . A A . 78 VAL HG21 1 1
3 7280 1 1 78 VAL HG22 H 4.100 1.368 1.246 1.00 . A A . 78 VAL HG22 1 1
3 7281 1 1 78 VAL HG23 H 5.064 0.673 -0.054 1.00 . A A . 78 VAL HG23 1 1
3 7282 1 1 78 VAL N N 4.698 -1.305 -1.410 1.00 . A A . 78 VAL N 1 1
3 7283 1 1 78 VAL O O 2.041 -3.283 -0.264 1.00 . A A . 78 VAL O 1 1
3 7284 1 1 79 ALA C C 1.585 -4.261 -3.036 1.00 . A A . 79 ALA C 1 1
3 7285 1 1 79 ALA CA C 1.175 -2.799 -2.843 1.00 . A A . 79 ALA CA 1 1
3 7286 1 1 79 ALA CB C 0.911 -2.126 -4.183 1.00 . A A . 79 ALA CB 1 1
3 7287 1 1 79 ALA H H 2.656 -1.318 -2.578 1.00 . A A . 79 ALA H 1 1
3 7288 1 1 79 ALA HA H 0.271 -2.759 -2.249 1.00 . A A . 79 ALA HA 1 1
3 7289 1 1 79 ALA HB1 H 1.829 -2.089 -4.752 1.00 . A A . 79 ALA HB1 1 1
3 7290 1 1 79 ALA HB2 H 0.551 -1.122 -4.015 1.00 . A A . 79 ALA HB2 1 1
3 7291 1 1 79 ALA HB3 H 0.171 -2.688 -4.731 1.00 . A A . 79 ALA HB3 1 1
3 7292 1 1 79 ALA N N 2.218 -2.078 -2.137 1.00 . A A . 79 ALA N 1 1
3 7293 1 1 79 ALA O O 0.790 -5.182 -2.836 1.00 . A A . 79 ALA O 1 1
3 7294 1 1 80 ILE C C 3.385 -6.511 -2.193 1.00 . A A . 80 ILE C 1 1
3 7295 1 1 80 ILE CA C 3.430 -5.785 -3.533 1.00 . A A . 80 ILE CA 1 1
3 7296 1 1 80 ILE CB C 4.901 -5.695 -4.029 1.00 . A A . 80 ILE CB 1 1
3 7297 1 1 80 ILE CD1 C 4.161 -4.554 -6.190 1.00 . A A . 80 ILE CD1 1 1
3 7298 1 1 80 ILE CG1 C 4.970 -5.662 -5.559 1.00 . A A . 80 ILE CG1 1 1
3 7299 1 1 80 ILE CG2 C 5.741 -6.844 -3.491 1.00 . A A . 80 ILE CG2 1 1
3 7300 1 1 80 ILE H H 3.396 -3.672 -3.628 1.00 . A A . 80 ILE H 1 1
3 7301 1 1 80 ILE HA H 2.859 -6.347 -4.256 1.00 . A A . 80 ILE HA 1 1
3 7302 1 1 80 ILE HB H 5.323 -4.779 -3.646 1.00 . A A . 80 ILE HB 1 1
3 7303 1 1 80 ILE HD11 H 4.615 -3.598 -5.953 1.00 . A A . 80 ILE HD11 1 1
3 7304 1 1 80 ILE HD12 H 3.150 -4.576 -5.795 1.00 . A A . 80 ILE HD12 1 1
3 7305 1 1 80 ILE HD13 H 4.134 -4.686 -7.259 1.00 . A A . 80 ILE HD13 1 1
3 7306 1 1 80 ILE HG12 H 5.998 -5.521 -5.856 1.00 . A A . 80 ILE HG12 1 1
3 7307 1 1 80 ILE HG13 H 4.612 -6.603 -5.951 1.00 . A A . 80 ILE HG13 1 1
3 7308 1 1 80 ILE HG21 H 5.845 -6.743 -2.421 1.00 . A A . 80 ILE HG21 1 1
3 7309 1 1 80 ILE HG22 H 6.716 -6.830 -3.952 1.00 . A A . 80 ILE HG22 1 1
3 7310 1 1 80 ILE HG23 H 5.250 -7.778 -3.715 1.00 . A A . 80 ILE HG23 1 1
3 7311 1 1 80 ILE N N 2.842 -4.455 -3.414 1.00 . A A . 80 ILE N 1 1
3 7312 1 1 80 ILE O O 3.019 -7.685 -2.110 1.00 . A A . 80 ILE O 1 1
3 7313 1 1 81 ALA C C 2.406 -6.629 0.735 1.00 . A A . 81 ALA C 1 1
3 7314 1 1 81 ALA CA C 3.803 -6.368 0.184 1.00 . A A . 81 ALA CA 1 1
3 7315 1 1 81 ALA CB C 4.597 -5.456 1.095 1.00 . A A . 81 ALA CB 1 1
3 7316 1 1 81 ALA H H 3.994 -4.853 -1.272 1.00 . A A . 81 ALA H 1 1
3 7317 1 1 81 ALA HA H 4.325 -7.309 0.115 1.00 . A A . 81 ALA HA 1 1
3 7318 1 1 81 ALA HB1 H 4.026 -4.561 1.297 1.00 . A A . 81 ALA HB1 1 1
3 7319 1 1 81 ALA HB2 H 5.526 -5.188 0.614 1.00 . A A . 81 ALA HB2 1 1
3 7320 1 1 81 ALA HB3 H 4.805 -5.969 2.021 1.00 . A A . 81 ALA HB3 1 1
3 7321 1 1 81 ALA N N 3.747 -5.797 -1.146 1.00 . A A . 81 ALA N 1 1
3 7322 1 1 81 ALA O O 2.206 -7.542 1.532 1.00 . A A . 81 ALA O 1 1
3 7323 1 1 82 LEU C C -0.458 -7.310 -0.020 1.00 . A A . 82 LEU C 1 1
3 7324 1 1 82 LEU CA C 0.049 -6.045 0.645 1.00 . A A . 82 LEU CA 1 1
3 7325 1 1 82 LEU CB C -0.804 -4.858 0.212 1.00 . A A . 82 LEU CB 1 1
3 7326 1 1 82 LEU CD1 C -1.430 -2.463 0.415 1.00 . A A . 82 LEU CD1 1 1
3 7327 1 1 82 LEU CD2 C -1.091 -3.820 2.473 1.00 . A A . 82 LEU CD2 1 1
3 7328 1 1 82 LEU CG C -0.640 -3.588 1.041 1.00 . A A . 82 LEU CG 1 1
3 7329 1 1 82 LEU H H 1.684 -5.054 -0.254 1.00 . A A . 82 LEU H 1 1
3 7330 1 1 82 LEU HA H -0.020 -6.158 1.717 1.00 . A A . 82 LEU HA 1 1
3 7331 1 1 82 LEU HB2 H -0.556 -4.625 -0.813 1.00 . A A . 82 LEU HB2 1 1
3 7332 1 1 82 LEU HB3 H -1.841 -5.155 0.254 1.00 . A A . 82 LEU HB3 1 1
3 7333 1 1 82 LEU HD11 H -2.472 -2.741 0.367 1.00 . A A . 82 LEU HD11 1 1
3 7334 1 1 82 LEU HD12 H -1.061 -2.273 -0.581 1.00 . A A . 82 LEU HD12 1 1
3 7335 1 1 82 LEU HD13 H -1.323 -1.574 1.015 1.00 . A A . 82 LEU HD13 1 1
3 7336 1 1 82 LEU HD21 H -1.005 -2.900 3.031 1.00 . A A . 82 LEU HD21 1 1
3 7337 1 1 82 LEU HD22 H -0.469 -4.577 2.929 1.00 . A A . 82 LEU HD22 1 1
3 7338 1 1 82 LEU HD23 H -2.119 -4.148 2.478 1.00 . A A . 82 LEU HD23 1 1
3 7339 1 1 82 LEU HG H 0.400 -3.296 1.055 1.00 . A A . 82 LEU HG 1 1
3 7340 1 1 82 LEU N N 1.445 -5.828 0.303 1.00 . A A . 82 LEU N 1 1
3 7341 1 1 82 LEU O O -1.319 -8.011 0.518 1.00 . A A . 82 LEU O 1 1
3 7342 1 1 83 LYS C C 0.324 -10.009 -1.075 1.00 . A A . 83 LYS C 1 1
3 7343 1 1 83 LYS CA C -0.239 -8.848 -1.872 1.00 . A A . 83 LYS CA 1 1
3 7344 1 1 83 LYS CB C 0.311 -8.889 -3.301 1.00 . A A . 83 LYS CB 1 1
3 7345 1 1 83 LYS CD C -1.869 -9.897 -3.959 1.00 . A A . 83 LYS CD 1 1
3 7346 1 1 83 LYS CE C -2.850 -10.178 -5.074 1.00 . A A . 83 LYS CE 1 1
3 7347 1 1 83 LYS CG C -0.765 -8.947 -4.373 1.00 . A A . 83 LYS CG 1 1
3 7348 1 1 83 LYS H H 0.678 -6.952 -1.633 1.00 . A A . 83 LYS H 1 1
3 7349 1 1 83 LYS HA H -1.309 -8.940 -1.899 1.00 . A A . 83 LYS HA 1 1
3 7350 1 1 83 LYS HB2 H 0.914 -8.010 -3.472 1.00 . A A . 83 LYS HB2 1 1
3 7351 1 1 83 LYS HB3 H 0.932 -9.767 -3.405 1.00 . A A . 83 LYS HB3 1 1
3 7352 1 1 83 LYS HD2 H -1.424 -10.824 -3.644 1.00 . A A . 83 LYS HD2 1 1
3 7353 1 1 83 LYS HD3 H -2.409 -9.460 -3.133 1.00 . A A . 83 LYS HD3 1 1
3 7354 1 1 83 LYS HE2 H -2.322 -10.595 -5.909 1.00 . A A . 83 LYS HE2 1 1
3 7355 1 1 83 LYS HE3 H -3.579 -10.887 -4.708 1.00 . A A . 83 LYS HE3 1 1
3 7356 1 1 83 LYS HG2 H -1.181 -7.962 -4.518 1.00 . A A . 83 LYS HG2 1 1
3 7357 1 1 83 LYS HG3 H -0.327 -9.297 -5.295 1.00 . A A . 83 LYS HG3 1 1
3 7358 1 1 83 LYS HZ1 H -3.995 -8.482 -4.726 1.00 . A A . 83 LYS HZ1 1 1
3 7359 1 1 83 LYS HZ2 H -4.287 -9.233 -6.209 1.00 . A A . 83 LYS HZ2 1 1
3 7360 1 1 83 LYS HZ3 H -2.881 -8.317 -5.992 1.00 . A A . 83 LYS HZ3 1 1
3 7361 1 1 83 LYS N N 0.072 -7.600 -1.203 1.00 . A A . 83 LYS N 1 1
3 7362 1 1 83 LYS NZ N -3.550 -8.966 -5.528 1.00 . A A . 83 LYS NZ 1 1
3 7363 1 1 83 LYS O O -0.322 -11.038 -0.912 1.00 . A A . 83 LYS O 1 1
3 7364 1 1 84 ALA C C 1.441 -10.908 1.623 1.00 . A A . 84 ALA C 1 1
3 7365 1 1 84 ALA CA C 2.173 -10.793 0.290 1.00 . A A . 84 ALA CA 1 1
3 7366 1 1 84 ALA CB C 3.622 -10.413 0.517 1.00 . A A . 84 ALA CB 1 1
3 7367 1 1 84 ALA H H 2.015 -8.996 -0.803 1.00 . A A . 84 ALA H 1 1
3 7368 1 1 84 ALA HA H 2.149 -11.751 -0.208 1.00 . A A . 84 ALA HA 1 1
3 7369 1 1 84 ALA HB1 H 3.672 -9.415 0.926 1.00 . A A . 84 ALA HB1 1 1
3 7370 1 1 84 ALA HB2 H 4.157 -10.448 -0.421 1.00 . A A . 84 ALA HB2 1 1
3 7371 1 1 84 ALA HB3 H 4.066 -11.108 1.213 1.00 . A A . 84 ALA HB3 1 1
3 7372 1 1 84 ALA N N 1.532 -9.819 -0.575 1.00 . A A . 84 ALA N 1 1
3 7373 1 1 84 ALA O O 1.600 -11.887 2.339 1.00 . A A . 84 ALA O 1 1
3 7374 1 1 85 ALA C C -1.428 -10.607 3.033 1.00 . A A . 85 ALA C 1 1
3 7375 1 1 85 ALA CA C -0.090 -9.881 3.204 1.00 . A A . 85 ALA CA 1 1
3 7376 1 1 85 ALA CB C -0.315 -8.458 3.689 1.00 . A A . 85 ALA CB 1 1
3 7377 1 1 85 ALA H H 0.654 -9.093 1.384 1.00 . A A . 85 ALA H 1 1
3 7378 1 1 85 ALA HA H 0.490 -10.400 3.953 1.00 . A A . 85 ALA HA 1 1
3 7379 1 1 85 ALA HB1 H -0.914 -7.921 2.968 1.00 . A A . 85 ALA HB1 1 1
3 7380 1 1 85 ALA HB2 H 0.637 -7.962 3.806 1.00 . A A . 85 ALA HB2 1 1
3 7381 1 1 85 ALA HB3 H -0.829 -8.479 4.640 1.00 . A A . 85 ALA HB3 1 1
3 7382 1 1 85 ALA N N 0.683 -9.879 1.970 1.00 . A A . 85 ALA N 1 1
3 7383 1 1 85 ALA O O -1.753 -11.510 3.802 1.00 . A A . 85 ALA O 1 1
3 7384 1 1 86 HIS C C -3.488 -12.082 1.061 1.00 . A A . 86 HIS C 1 1
3 7385 1 1 86 HIS CA C -3.545 -10.773 1.838 1.00 . A A . 86 HIS CA 1 1
3 7386 1 1 86 HIS CB C -4.442 -9.782 1.089 1.00 . A A . 86 HIS CB 1 1
3 7387 1 1 86 HIS CD2 C -6.676 -11.019 1.579 1.00 . A A . 86 HIS CD2 1 1
3 7388 1 1 86 HIS CE1 C -7.945 -9.266 1.901 1.00 . A A . 86 HIS CE1 1 1
3 7389 1 1 86 HIS CG C -5.900 -9.921 1.414 1.00 . A A . 86 HIS CG 1 1
3 7390 1 1 86 HIS H H -1.866 -9.537 1.394 1.00 . A A . 86 HIS H 1 1
3 7391 1 1 86 HIS HA H -3.963 -10.962 2.809 1.00 . A A . 86 HIS HA 1 1
3 7392 1 1 86 HIS HB2 H -4.140 -8.775 1.327 1.00 . A A . 86 HIS HB2 1 1
3 7393 1 1 86 HIS HB3 H -4.323 -9.943 0.030 1.00 . A A . 86 HIS HB3 1 1
3 7394 1 1 86 HIS HD1 H -6.464 -7.896 1.573 1.00 . A A . 86 HIS HD1 1 1
3 7395 1 1 86 HIS HD2 H -6.356 -12.047 1.487 1.00 . A A . 86 HIS HD2 1 1
3 7396 1 1 86 HIS HE1 H -8.800 -8.639 2.106 1.00 . A A . 86 HIS HE1 1 1
3 7397 1 1 86 HIS HE2 H -8.628 -11.142 2.318 1.00 . A A . 86 HIS HE2 1 1
3 7398 1 1 86 HIS N N -2.203 -10.216 2.024 1.00 . A A . 86 HIS N 1 1
3 7399 1 1 86 HIS ND1 N -6.729 -8.838 1.621 1.00 . A A . 86 HIS ND1 1 1
3 7400 1 1 86 HIS NE2 N -7.944 -10.586 1.883 1.00 . A A . 86 HIS NE2 1 1
3 7401 1 1 86 HIS O O -3.982 -13.115 1.508 1.00 . A A . 86 HIS O 1 1
3 7402 1 1 87 TYR C C -1.493 -13.950 -0.650 1.00 . A A . 87 TYR C 1 1
3 7403 1 1 87 TYR CA C -2.738 -13.151 -1.008 1.00 . A A . 87 TYR CA 1 1
3 7404 1 1 87 TYR CB C -2.694 -12.695 -2.465 1.00 . A A . 87 TYR CB 1 1
3 7405 1 1 87 TYR CD1 C -4.726 -13.741 -3.534 1.00 . A A . 87 TYR CD1 1 1
3 7406 1 1 87 TYR CD2 C -2.577 -14.516 -4.215 1.00 . A A . 87 TYR CD2 1 1
3 7407 1 1 87 TYR CE1 C -5.327 -14.628 -4.405 1.00 . A A . 87 TYR CE1 1 1
3 7408 1 1 87 TYR CE2 C -3.172 -15.405 -5.089 1.00 . A A . 87 TYR CE2 1 1
3 7409 1 1 87 TYR CG C -3.342 -13.670 -3.423 1.00 . A A . 87 TYR CG 1 1
3 7410 1 1 87 TYR CZ C -4.547 -15.458 -5.180 1.00 . A A . 87 TYR CZ 1 1
3 7411 1 1 87 TYR H H -2.431 -11.177 -0.352 1.00 . A A . 87 TYR H 1 1
3 7412 1 1 87 TYR HA H -3.603 -13.782 -0.863 1.00 . A A . 87 TYR HA 1 1
3 7413 1 1 87 TYR HB2 H -3.205 -11.748 -2.558 1.00 . A A . 87 TYR HB2 1 1
3 7414 1 1 87 TYR HB3 H -1.663 -12.574 -2.761 1.00 . A A . 87 TYR HB3 1 1
3 7415 1 1 87 TYR HD1 H -5.334 -13.090 -2.925 1.00 . A A . 87 TYR HD1 1 1
3 7416 1 1 87 TYR HD2 H -1.501 -14.473 -4.142 1.00 . A A . 87 TYR HD2 1 1
3 7417 1 1 87 TYR HE1 H -6.405 -14.668 -4.477 1.00 . A A . 87 TYR HE1 1 1
3 7418 1 1 87 TYR HE2 H -2.561 -16.056 -5.696 1.00 . A A . 87 TYR HE2 1 1
3 7419 1 1 87 TYR HH H -4.711 -17.207 -5.968 1.00 . A A . 87 TYR HH 1 1
3 7420 1 1 87 TYR N N -2.862 -12.019 -0.099 1.00 . A A . 87 TYR N 1 1
3 7421 1 1 87 TYR O O -0.852 -14.526 -1.524 1.00 . A A . 87 TYR O 1 1
3 7422 1 1 87 TYR OH O -5.143 -16.346 -6.047 1.00 . A A . 87 TYR OH 1 1
3 7423 1 1 88 HIS C C 0.449 -15.850 0.906 1.00 . A A . 88 HIS C 1 1
3 7424 1 1 88 HIS CA C 0.122 -14.380 1.232 1.00 . A A . 88 HIS CA 1 1
3 7425 1 1 88 HIS CB C 0.031 -14.231 2.759 1.00 . A A . 88 HIS CB 1 1
3 7426 1 1 88 HIS CD2 C -1.519 -16.184 3.515 1.00 . A A . 88 HIS CD2 1 1
3 7427 1 1 88 HIS CE1 C -3.083 -14.987 4.470 1.00 . A A . 88 HIS CE1 1 1
3 7428 1 1 88 HIS CG C -1.170 -14.882 3.386 1.00 . A A . 88 HIS CG 1 1
3 7429 1 1 88 HIS H H -1.691 -13.299 1.209 1.00 . A A . 88 HIS H 1 1
3 7430 1 1 88 HIS HA H 0.947 -13.774 0.894 1.00 . A A . 88 HIS HA 1 1
3 7431 1 1 88 HIS HB2 H 0.910 -14.667 3.207 1.00 . A A . 88 HIS HB2 1 1
3 7432 1 1 88 HIS HB3 H -0.003 -13.177 3.003 1.00 . A A . 88 HIS HB3 1 1
3 7433 1 1 88 HIS HD1 H -2.202 -13.178 4.082 1.00 . A A . 88 HIS HD1 1 1
3 7434 1 1 88 HIS HD2 H -0.962 -17.035 3.150 1.00 . A A . 88 HIS HD2 1 1
3 7435 1 1 88 HIS HE1 H -3.982 -14.700 4.993 1.00 . A A . 88 HIS HE1 1 1
3 7436 1 1 88 HIS HE2 H -3.109 -17.026 4.594 1.00 . A A . 88 HIS HE2 1 1
3 7437 1 1 88 HIS N N -1.103 -13.819 0.622 1.00 . A A . 88 HIS N 1 1
3 7438 1 1 88 HIS ND1 N -2.172 -14.160 3.995 1.00 . A A . 88 HIS ND1 1 1
3 7439 1 1 88 HIS NE2 N -2.712 -16.221 4.193 1.00 . A A . 88 HIS NE2 1 1
3 7440 1 1 88 HIS O O 1.216 -16.477 1.635 1.00 . A A . 88 HIS O 1 1
3 7441 1 1 89 THR C C 1.617 -17.701 -1.262 1.00 . A A . 89 THR C 1 1
3 7442 1 1 89 THR CA C 0.252 -17.739 -0.569 1.00 . A A . 89 THR CA 1 1
3 7443 1 1 89 THR CB C -0.818 -18.359 -1.501 1.00 . A A . 89 THR CB 1 1
3 7444 1 1 89 THR CG2 C -1.158 -17.432 -2.664 1.00 . A A . 89 THR CG2 1 1
3 7445 1 1 89 THR H H -0.753 -15.882 -0.687 1.00 . A A . 89 THR H 1 1
3 7446 1 1 89 THR HA H 0.329 -18.354 0.317 1.00 . A A . 89 THR HA 1 1
3 7447 1 1 89 THR HB H -1.717 -18.523 -0.924 1.00 . A A . 89 THR HB 1 1
3 7448 1 1 89 THR HG1 H -0.788 -20.334 -1.513 1.00 . A A . 89 THR HG1 1 1
3 7449 1 1 89 THR HG21 H -1.519 -16.486 -2.279 1.00 . A A . 89 THR HG21 1 1
3 7450 1 1 89 THR HG22 H -1.921 -17.886 -3.277 1.00 . A A . 89 THR HG22 1 1
3 7451 1 1 89 THR HG23 H -0.272 -17.261 -3.258 1.00 . A A . 89 THR HG23 1 1
3 7452 1 1 89 THR N N -0.108 -16.403 -0.149 1.00 . A A . 89 THR N 1 1
3 7453 1 1 89 THR O O 2.488 -18.520 -0.971 1.00 . A A . 89 THR O 1 1
3 7454 1 1 89 THR OG1 O -0.361 -19.618 -2.006 1.00 . A A . 89 THR OG1 1 1
3 7455 1 1 90 HIS C C 2.830 -15.481 -3.987 1.00 . A A . 90 HIS C 1 1
3 7456 1 1 90 HIS CA C 3.042 -16.499 -2.878 1.00 . A A . 90 HIS CA 1 1
3 7457 1 1 90 HIS CB C 3.637 -17.794 -3.475 1.00 . A A . 90 HIS CB 1 1
3 7458 1 1 90 HIS CD2 C 2.671 -18.648 -5.742 1.00 . A A . 90 HIS CD2 1 1
3 7459 1 1 90 HIS CE1 C 1.132 -19.993 -4.962 1.00 . A A . 90 HIS CE1 1 1
3 7460 1 1 90 HIS CG C 2.728 -18.585 -4.388 1.00 . A A . 90 HIS CG 1 1
3 7461 1 1 90 HIS H H 1.059 -16.083 -2.301 1.00 . A A . 90 HIS H 1 1
3 7462 1 1 90 HIS HA H 3.759 -16.083 -2.174 1.00 . A A . 90 HIS HA 1 1
3 7463 1 1 90 HIS HB2 H 4.511 -17.522 -4.050 1.00 . A A . 90 HIS HB2 1 1
3 7464 1 1 90 HIS HB3 H 3.941 -18.442 -2.667 1.00 . A A . 90 HIS HB3 1 1
3 7465 1 1 90 HIS HD1 H 1.533 -19.626 -2.988 1.00 . A A . 90 HIS HD1 1 1
3 7466 1 1 90 HIS HD2 H 3.300 -18.108 -6.435 1.00 . A A . 90 HIS HD2 1 1
3 7467 1 1 90 HIS HE1 H 0.321 -20.703 -4.907 1.00 . A A . 90 HIS HE1 1 1
3 7468 1 1 90 HIS HE2 H 1.289 -19.636 -6.968 1.00 . A A . 90 HIS HE2 1 1
3 7469 1 1 90 HIS N N 1.795 -16.713 -2.146 1.00 . A A . 90 HIS N 1 1
3 7470 1 1 90 HIS ND1 N 1.747 -19.442 -3.932 1.00 . A A . 90 HIS ND1 1 1
3 7471 1 1 90 HIS NE2 N 1.671 -19.528 -6.070 1.00 . A A . 90 HIS NE2 1 1
3 7472 1 1 90 HIS O O 2.616 -15.831 -5.140 1.00 . A A . 90 HIS O 1 1
3 7473 1 1 91 LYS C C 4.152 -13.256 -5.470 1.00 . A A . 91 LYS C 1 1
3 7474 1 1 91 LYS CA C 2.867 -13.165 -4.640 1.00 . A A . 91 LYS CA 1 1
3 7475 1 1 91 LYS CB C 2.751 -11.786 -3.987 1.00 . A A . 91 LYS CB 1 1
3 7476 1 1 91 LYS CD C 3.777 -9.580 -4.594 1.00 . A A . 91 LYS CD 1 1
3 7477 1 1 91 LYS CE C 5.189 -10.129 -4.660 1.00 . A A . 91 LYS CE 1 1
3 7478 1 1 91 LYS CG C 2.765 -10.639 -4.989 1.00 . A A . 91 LYS CG 1 1
3 7479 1 1 91 LYS H H 2.866 -13.981 -2.681 1.00 . A A . 91 LYS H 1 1
3 7480 1 1 91 LYS HA H 2.017 -13.326 -5.289 1.00 . A A . 91 LYS HA 1 1
3 7481 1 1 91 LYS HB2 H 1.826 -11.738 -3.429 1.00 . A A . 91 LYS HB2 1 1
3 7482 1 1 91 LYS HB3 H 3.576 -11.653 -3.306 1.00 . A A . 91 LYS HB3 1 1
3 7483 1 1 91 LYS HD2 H 3.693 -8.745 -5.272 1.00 . A A . 91 LYS HD2 1 1
3 7484 1 1 91 LYS HD3 H 3.572 -9.250 -3.585 1.00 . A A . 91 LYS HD3 1 1
3 7485 1 1 91 LYS HE2 H 5.838 -9.512 -4.059 1.00 . A A . 91 LYS HE2 1 1
3 7486 1 1 91 LYS HE3 H 5.185 -11.141 -4.263 1.00 . A A . 91 LYS HE3 1 1
3 7487 1 1 91 LYS HG2 H 3.029 -11.028 -5.961 1.00 . A A . 91 LYS HG2 1 1
3 7488 1 1 91 LYS HG3 H 1.784 -10.193 -5.032 1.00 . A A . 91 LYS HG3 1 1
3 7489 1 1 91 LYS HZ1 H 5.752 -9.206 -6.449 1.00 . A A . 91 LYS HZ1 1 1
3 7490 1 1 91 LYS HZ2 H 5.082 -10.745 -6.652 1.00 . A A . 91 LYS HZ2 1 1
3 7491 1 1 91 LYS HZ3 H 6.660 -10.584 -6.068 1.00 . A A . 91 LYS HZ3 1 1
3 7492 1 1 91 LYS N N 2.866 -14.215 -3.631 1.00 . A A . 91 LYS N 1 1
3 7493 1 1 91 LYS NZ N 5.704 -10.166 -6.053 1.00 . A A . 91 LYS NZ 1 1
3 7494 1 1 91 LYS O O 4.209 -12.779 -6.606 1.00 . A A . 91 LYS O 1 1
3 7495 1 1 92 GLU C C 7.117 -12.765 -5.915 1.00 . A A . 92 GLU C 1 1
3 7496 1 1 92 GLU CA C 6.470 -14.088 -5.528 1.00 . A A . 92 GLU CA 1 1
3 7497 1 1 92 GLU CB C 6.316 -14.978 -6.766 1.00 . A A . 92 GLU CB 1 1
3 7498 1 1 92 GLU CD C 5.737 -17.251 -7.688 1.00 . A A . 92 GLU CD 1 1
3 7499 1 1 92 GLU CG C 5.727 -16.347 -6.473 1.00 . A A . 92 GLU CG 1 1
3 7500 1 1 92 GLU H H 5.068 -14.166 -3.943 1.00 . A A . 92 GLU H 1 1
3 7501 1 1 92 GLU HA H 7.114 -14.586 -4.819 1.00 . A A . 92 GLU HA 1 1
3 7502 1 1 92 GLU HB2 H 5.672 -14.479 -7.474 1.00 . A A . 92 GLU HB2 1 1
3 7503 1 1 92 GLU HB3 H 7.288 -15.118 -7.217 1.00 . A A . 92 GLU HB3 1 1
3 7504 1 1 92 GLU HG2 H 6.305 -16.814 -5.691 1.00 . A A . 92 GLU HG2 1 1
3 7505 1 1 92 GLU HG3 H 4.706 -16.223 -6.142 1.00 . A A . 92 GLU HG3 1 1
3 7506 1 1 92 GLU N N 5.180 -13.865 -4.870 1.00 . A A . 92 GLU N 1 1
3 7507 1 1 92 GLU O O 7.124 -12.424 -7.114 1.00 . A A . 92 GLU O 1 1
3 7508 1 1 92 GLU OXT O 7.574 -12.048 -5.010 1.00 . A A . 92 GLU OXT 1 1
3 7509 1 1 92 GLU OE1 O 4.957 -17.001 -8.629 1.00 . A A . 92 GLU OE1 1 1
3 7510 1 1 92 GLU OE2 O 6.542 -18.204 -7.715 1.00 . A A . 92 GLU OE2 1 1
3 7511 2 1 1 MET C C 9.832 -2.798 13.255 1.00 . B B . 1 MET C 1 1
3 7512 2 1 1 MET CA C 10.792 -3.979 13.335 1.00 . B B . 1 MET CA 1 1
3 7513 2 1 1 MET CB C 12.232 -3.457 13.416 1.00 . B B . 1 MET CB 1 1
3 7514 2 1 1 MET CE C 14.990 -2.832 14.890 1.00 . B B . 1 MET CE 1 1
3 7515 2 1 1 MET CG C 13.284 -4.546 13.523 1.00 . B B . 1 MET CG 1 1
3 7516 2 1 1 MET H1 H 10.896 -4.324 11.283 1.00 . B B . 1 MET H1 1 1
3 7517 2 1 1 MET H2 H 9.642 -5.156 12.057 1.00 . B B . 1 MET H2 1 1
3 7518 2 1 1 MET H3 H 11.234 -5.692 12.226 1.00 . B B . 1 MET H3 1 1
3 7519 2 1 1 MET HA H 10.570 -4.557 14.218 1.00 . B B . 1 MET HA 1 1
3 7520 2 1 1 MET HB2 H 12.439 -2.875 12.531 1.00 . B B . 1 MET HB2 1 1
3 7521 2 1 1 MET HB3 H 12.320 -2.818 14.283 1.00 . B B . 1 MET HB3 1 1
3 7522 2 1 1 MET HE1 H 15.971 -2.392 14.997 1.00 . B B . 1 MET HE1 1 1
3 7523 2 1 1 MET HE2 H 14.757 -3.411 15.771 1.00 . B B . 1 MET HE2 1 1
3 7524 2 1 1 MET HE3 H 14.256 -2.047 14.770 1.00 . B B . 1 MET HE3 1 1
3 7525 2 1 1 MET HG2 H 13.153 -5.065 14.461 1.00 . B B . 1 MET HG2 1 1
3 7526 2 1 1 MET HG3 H 13.145 -5.241 12.707 1.00 . B B . 1 MET HG3 1 1
3 7527 2 1 1 MET N N 10.629 -4.851 12.148 1.00 . B B . 1 MET N 1 1
3 7528 2 1 1 MET O O 8.954 -2.765 12.391 1.00 . B B . 1 MET O 1 1
3 7529 2 1 1 MET SD S 14.967 -3.897 13.450 1.00 . B B . 1 MET SD 1 1
3 7530 2 1 2 THR C C 7.741 -0.843 14.417 1.00 . B B . 2 THR C 1 1
3 7531 2 1 2 THR CA C 9.237 -0.602 14.198 1.00 . B B . 2 THR CA 1 1
3 7532 2 1 2 THR CB C 9.446 0.219 12.909 1.00 . B B . 2 THR CB 1 1
3 7533 2 1 2 THR CG2 C 9.048 1.673 13.128 1.00 . B B . 2 THR CG2 1 1
3 7534 2 1 2 THR H H 10.673 -1.993 14.876 1.00 . B B . 2 THR H 1 1
3 7535 2 1 2 THR HA H 9.607 -0.013 15.025 1.00 . B B . 2 THR HA 1 1
3 7536 2 1 2 THR HB H 8.829 -0.195 12.126 1.00 . B B . 2 THR HB 1 1
3 7537 2 1 2 THR HG1 H 10.886 -0.333 11.666 1.00 . B B . 2 THR HG1 1 1
3 7538 2 1 2 THR HG21 H 9.618 2.081 13.951 1.00 . B B . 2 THR HG21 1 1
3 7539 2 1 2 THR HG22 H 7.994 1.728 13.358 1.00 . B B . 2 THR HG22 1 1
3 7540 2 1 2 THR HG23 H 9.252 2.242 12.234 1.00 . B B . 2 THR HG23 1 1
3 7541 2 1 2 THR N N 10.001 -1.849 14.176 1.00 . B B . 2 THR N 1 1
3 7542 2 1 2 THR O O 7.252 -0.765 15.546 1.00 . B B . 2 THR O 1 1
3 7543 2 1 2 THR OG1 O 10.820 0.157 12.508 1.00 . B B . 2 THR OG1 1 1
3 7544 2 1 3 LYS C C 5.229 -2.744 12.913 1.00 . B B . 3 LYS C 1 1
3 7545 2 1 3 LYS CA C 5.587 -1.344 13.411 1.00 . B B . 3 LYS CA 1 1
3 7546 2 1 3 LYS CB C 4.876 -0.256 12.587 1.00 . B B . 3 LYS CB 1 1
3 7547 2 1 3 LYS CD C 2.882 -0.111 14.168 1.00 . B B . 3 LYS CD 1 1
3 7548 2 1 3 LYS CE C 3.056 1.300 14.729 1.00 . B B . 3 LYS CE 1 1
3 7549 2 1 3 LYS CG C 3.355 -0.244 12.719 1.00 . B B . 3 LYS CG 1 1
3 7550 2 1 3 LYS H H 7.483 -1.255 12.482 1.00 . B B . 3 LYS H 1 1
3 7551 2 1 3 LYS HA H 5.290 -1.256 14.445 1.00 . B B . 3 LYS HA 1 1
3 7552 2 1 3 LYS HB2 H 5.247 0.707 12.896 1.00 . B B . 3 LYS HB2 1 1
3 7553 2 1 3 LYS HB3 H 5.120 -0.403 11.545 1.00 . B B . 3 LYS HB3 1 1
3 7554 2 1 3 LYS HD2 H 1.836 -0.369 14.214 1.00 . B B . 3 LYS HD2 1 1
3 7555 2 1 3 LYS HD3 H 3.444 -0.800 14.780 1.00 . B B . 3 LYS HD3 1 1
3 7556 2 1 3 LYS HE2 H 2.670 2.004 14.009 1.00 . B B . 3 LYS HE2 1 1
3 7557 2 1 3 LYS HE3 H 2.485 1.379 15.643 1.00 . B B . 3 LYS HE3 1 1
3 7558 2 1 3 LYS HG2 H 2.966 0.589 12.154 1.00 . B B . 3 LYS HG2 1 1
3 7559 2 1 3 LYS HG3 H 2.968 -1.164 12.310 1.00 . B B . 3 LYS HG3 1 1
3 7560 2 1 3 LYS HZ1 H 4.523 2.528 15.567 1.00 . B B . 3 LYS HZ1 1 1
3 7561 2 1 3 LYS HZ2 H 4.998 1.784 14.130 1.00 . B B . 3 LYS HZ2 1 1
3 7562 2 1 3 LYS HZ3 H 4.928 0.886 15.563 1.00 . B B . 3 LYS HZ3 1 1
3 7563 2 1 3 LYS N N 7.026 -1.147 13.343 1.00 . B B . 3 LYS N 1 1
3 7564 2 1 3 LYS NZ N 4.476 1.645 15.016 1.00 . B B . 3 LYS NZ 1 1
3 7565 2 1 3 LYS O O 4.059 -3.105 12.807 1.00 . B B . 3 LYS O 1 1
3 7566 2 1 4 LEU C C 5.209 -5.031 10.957 1.00 . B B . 4 LEU C 1 1
3 7567 2 1 4 LEU CA C 6.103 -4.916 12.192 1.00 . B B . 4 LEU CA 1 1
3 7568 2 1 4 LEU CB C 5.540 -5.748 13.348 1.00 . B B . 4 LEU CB 1 1
3 7569 2 1 4 LEU CD1 C 5.710 -6.542 15.718 1.00 . B B . 4 LEU CD1 1 1
3 7570 2 1 4 LEU CD2 C 7.783 -6.219 14.363 1.00 . B B . 4 LEU CD2 1 1
3 7571 2 1 4 LEU CG C 6.372 -5.717 14.630 1.00 . B B . 4 LEU CG 1 1
3 7572 2 1 4 LEU H H 7.169 -3.149 12.659 1.00 . B B . 4 LEU H 1 1
3 7573 2 1 4 LEU HA H 7.081 -5.292 11.939 1.00 . B B . 4 LEU HA 1 1
3 7574 2 1 4 LEU HB2 H 4.548 -5.386 13.577 1.00 . B B . 4 LEU HB2 1 1
3 7575 2 1 4 LEU HB3 H 5.464 -6.774 13.022 1.00 . B B . 4 LEU HB3 1 1
3 7576 2 1 4 LEU HD11 H 4.739 -6.128 15.944 1.00 . B B . 4 LEU HD11 1 1
3 7577 2 1 4 LEU HD12 H 6.324 -6.524 16.607 1.00 . B B . 4 LEU HD12 1 1
3 7578 2 1 4 LEU HD13 H 5.598 -7.561 15.380 1.00 . B B . 4 LEU HD13 1 1
3 7579 2 1 4 LEU HD21 H 7.738 -7.218 13.954 1.00 . B B . 4 LEU HD21 1 1
3 7580 2 1 4 LEU HD22 H 8.339 -6.234 15.289 1.00 . B B . 4 LEU HD22 1 1
3 7581 2 1 4 LEU HD23 H 8.273 -5.563 13.660 1.00 . B B . 4 LEU HD23 1 1
3 7582 2 1 4 LEU HG H 6.441 -4.698 14.980 1.00 . B B . 4 LEU HG 1 1
3 7583 2 1 4 LEU N N 6.262 -3.523 12.605 1.00 . B B . 4 LEU N 1 1
3 7584 2 1 4 LEU O O 5.214 -4.148 10.099 1.00 . B B . 4 LEU O 1 1
3 7585 2 1 5 GLU C C 2.261 -5.578 9.856 1.00 . B B . 5 GLU C 1 1
3 7586 2 1 5 GLU CA C 3.577 -6.332 9.714 1.00 . B B . 5 GLU CA 1 1
3 7587 2 1 5 GLU CB C 3.292 -7.821 9.547 1.00 . B B . 5 GLU CB 1 1
3 7588 2 1 5 GLU CD C 4.221 -10.139 9.292 1.00 . B B . 5 GLU CD 1 1
3 7589 2 1 5 GLU CG C 4.542 -8.670 9.426 1.00 . B B . 5 GLU CG 1 1
3 7590 2 1 5 GLU H H 4.446 -6.767 11.596 1.00 . B B . 5 GLU H 1 1
3 7591 2 1 5 GLU HA H 4.093 -5.973 8.837 1.00 . B B . 5 GLU HA 1 1
3 7592 2 1 5 GLU HB2 H 2.731 -8.165 10.402 1.00 . B B . 5 GLU HB2 1 1
3 7593 2 1 5 GLU HB3 H 2.698 -7.964 8.656 1.00 . B B . 5 GLU HB3 1 1
3 7594 2 1 5 GLU HG2 H 5.093 -8.356 8.552 1.00 . B B . 5 GLU HG2 1 1
3 7595 2 1 5 GLU HG3 H 5.149 -8.527 10.308 1.00 . B B . 5 GLU HG3 1 1
3 7596 2 1 5 GLU N N 4.438 -6.107 10.868 1.00 . B B . 5 GLU N 1 1
3 7597 2 1 5 GLU O O 1.441 -5.580 8.938 1.00 . B B . 5 GLU O 1 1
3 7598 2 1 5 GLU OE1 O 3.951 -10.591 8.165 1.00 . B B . 5 GLU OE1 1 1
3 7599 2 1 5 GLU OE2 O 4.221 -10.845 10.324 1.00 . B B . 5 GLU OE2 1 1
3 7600 2 1 6 GLU C C 0.384 -3.259 10.239 1.00 . B B . 6 GLU C 1 1
3 7601 2 1 6 GLU CA C 0.834 -4.236 11.332 1.00 . B B . 6 GLU CA 1 1
3 7602 2 1 6 GLU CB C 0.993 -3.496 12.661 1.00 . B B . 6 GLU CB 1 1
3 7603 2 1 6 GLU CD C -1.316 -3.971 13.565 1.00 . B B . 6 GLU CD 1 1
3 7604 2 1 6 GLU CG C -0.299 -2.911 13.203 1.00 . B B . 6 GLU CG 1 1
3 7605 2 1 6 GLU H H 2.830 -4.873 11.633 1.00 . B B . 6 GLU H 1 1
3 7606 2 1 6 GLU HA H 0.075 -4.995 11.448 1.00 . B B . 6 GLU HA 1 1
3 7607 2 1 6 GLU HB2 H 1.387 -4.182 13.395 1.00 . B B . 6 GLU HB2 1 1
3 7608 2 1 6 GLU HB3 H 1.697 -2.689 12.524 1.00 . B B . 6 GLU HB3 1 1
3 7609 2 1 6 GLU HG2 H -0.073 -2.335 14.088 1.00 . B B . 6 GLU HG2 1 1
3 7610 2 1 6 GLU HG3 H -0.727 -2.263 12.453 1.00 . B B . 6 GLU HG3 1 1
3 7611 2 1 6 GLU N N 2.089 -4.909 10.992 1.00 . B B . 6 GLU N 1 1
3 7612 2 1 6 GLU O O -0.804 -3.010 10.072 1.00 . B B . 6 GLU O 1 1
3 7613 2 1 6 GLU OE1 O -1.174 -4.592 14.638 1.00 . B B . 6 GLU OE1 1 1
3 7614 2 1 6 GLU OE2 O -2.277 -4.171 12.795 1.00 . B B . 6 GLU OE2 1 1
3 7615 2 1 7 HIS C C 0.351 -2.541 7.216 1.00 . B B . 7 HIS C 1 1
3 7616 2 1 7 HIS CA C 0.967 -1.794 8.407 1.00 . B B . 7 HIS CA 1 1
3 7617 2 1 7 HIS CB C 2.154 -0.912 7.966 1.00 . B B . 7 HIS CB 1 1
3 7618 2 1 7 HIS CD2 C 3.863 -2.839 7.525 1.00 . B B . 7 HIS CD2 1 1
3 7619 2 1 7 HIS CE1 C 5.692 -1.755 8.026 1.00 . B B . 7 HIS CE1 1 1
3 7620 2 1 7 HIS CG C 3.499 -1.587 7.893 1.00 . B B . 7 HIS CG 1 1
3 7621 2 1 7 HIS H H 2.266 -2.903 9.677 1.00 . B B . 7 HIS H 1 1
3 7622 2 1 7 HIS HA H 0.202 -1.141 8.805 1.00 . B B . 7 HIS HA 1 1
3 7623 2 1 7 HIS HB2 H 1.942 -0.519 6.984 1.00 . B B . 7 HIS HB2 1 1
3 7624 2 1 7 HIS HB3 H 2.241 -0.083 8.657 1.00 . B B . 7 HIS HB3 1 1
3 7625 2 1 7 HIS HD1 H 4.749 -0.002 8.501 1.00 . B B . 7 HIS HD1 1 1
3 7626 2 1 7 HIS HD2 H 3.200 -3.634 7.228 1.00 . B B . 7 HIS HD2 1 1
3 7627 2 1 7 HIS HE1 H 6.732 -1.514 8.191 1.00 . B B . 7 HIS HE1 1 1
3 7628 2 1 7 HIS HE2 H 5.742 -3.756 7.637 1.00 . B B . 7 HIS HE2 1 1
3 7629 2 1 7 HIS N N 1.327 -2.705 9.491 1.00 . B B . 7 HIS N 1 1
3 7630 2 1 7 HIS ND1 N 4.673 -0.935 8.202 1.00 . B B . 7 HIS ND1 1 1
3 7631 2 1 7 HIS NE2 N 5.229 -2.916 7.615 1.00 . B B . 7 HIS NE2 1 1
3 7632 2 1 7 HIS O O -0.662 -2.108 6.670 1.00 . B B . 7 HIS O 1 1
3 7633 2 1 8 LEU C C -0.749 -5.293 6.111 1.00 . B B . 8 LEU C 1 1
3 7634 2 1 8 LEU CA C 0.448 -4.455 5.705 1.00 . B B . 8 LEU CA 1 1
3 7635 2 1 8 LEU CB C 1.543 -5.386 5.190 1.00 . B B . 8 LEU CB 1 1
3 7636 2 1 8 LEU CD1 C 3.830 -5.721 4.253 1.00 . B B . 8 LEU CD1 1 1
3 7637 2 1 8 LEU CD2 C 2.445 -3.807 3.465 1.00 . B B . 8 LEU CD2 1 1
3 7638 2 1 8 LEU CG C 2.792 -4.695 4.648 1.00 . B B . 8 LEU CG 1 1
3 7639 2 1 8 LEU H H 1.674 -4.031 7.376 1.00 . B B . 8 LEU H 1 1
3 7640 2 1 8 LEU HA H 0.161 -3.771 4.914 1.00 . B B . 8 LEU HA 1 1
3 7641 2 1 8 LEU HB2 H 1.839 -6.037 6.001 1.00 . B B . 8 LEU HB2 1 1
3 7642 2 1 8 LEU HB3 H 1.121 -5.995 4.401 1.00 . B B . 8 LEU HB3 1 1
3 7643 2 1 8 LEU HD11 H 3.415 -6.383 3.508 1.00 . B B . 8 LEU HD11 1 1
3 7644 2 1 8 LEU HD12 H 4.124 -6.290 5.122 1.00 . B B . 8 LEU HD12 1 1
3 7645 2 1 8 LEU HD13 H 4.692 -5.215 3.842 1.00 . B B . 8 LEU HD13 1 1
3 7646 2 1 8 LEU HD21 H 3.345 -3.350 3.083 1.00 . B B . 8 LEU HD21 1 1
3 7647 2 1 8 LEU HD22 H 1.756 -3.037 3.782 1.00 . B B . 8 LEU HD22 1 1
3 7648 2 1 8 LEU HD23 H 1.986 -4.403 2.690 1.00 . B B . 8 LEU HD23 1 1
3 7649 2 1 8 LEU HG H 3.220 -4.074 5.415 1.00 . B B . 8 LEU HG 1 1
3 7650 2 1 8 LEU N N 0.930 -3.681 6.848 1.00 . B B . 8 LEU N 1 1
3 7651 2 1 8 LEU O O -1.840 -5.169 5.556 1.00 . B B . 8 LEU O 1 1
3 7652 2 1 9 GLU C C -2.665 -6.296 8.250 1.00 . B B . 9 GLU C 1 1
3 7653 2 1 9 GLU CA C -1.532 -7.059 7.578 1.00 . B B . 9 GLU CA 1 1
3 7654 2 1 9 GLU CB C -0.898 -8.049 8.553 1.00 . B B . 9 GLU CB 1 1
3 7655 2 1 9 GLU CD C -1.092 -10.235 9.779 1.00 . B B . 9 GLU CD 1 1
3 7656 2 1 9 GLU CG C -1.707 -9.313 8.749 1.00 . B B . 9 GLU CG 1 1
3 7657 2 1 9 GLU H H 0.353 -6.127 7.546 1.00 . B B . 9 GLU H 1 1
3 7658 2 1 9 GLU HA H -1.919 -7.596 6.727 1.00 . B B . 9 GLU HA 1 1
3 7659 2 1 9 GLU HB2 H 0.077 -8.326 8.182 1.00 . B B . 9 GLU HB2 1 1
3 7660 2 1 9 GLU HB3 H -0.785 -7.567 9.513 1.00 . B B . 9 GLU HB3 1 1
3 7661 2 1 9 GLU HG2 H -2.701 -9.044 9.073 1.00 . B B . 9 GLU HG2 1 1
3 7662 2 1 9 GLU HG3 H -1.764 -9.836 7.805 1.00 . B B . 9 GLU HG3 1 1
3 7663 2 1 9 GLU N N -0.524 -6.134 7.106 1.00 . B B . 9 GLU N 1 1
3 7664 2 1 9 GLU O O -3.805 -6.755 8.278 1.00 . B B . 9 GLU O 1 1
3 7665 2 1 9 GLU OE1 O -0.105 -10.924 9.460 1.00 . B B . 9 GLU OE1 1 1
3 7666 2 1 9 GLU OE2 O -1.595 -10.276 10.918 1.00 . B B . 9 GLU OE2 1 1
3 7667 2 1 10 GLY C C -4.277 -3.690 8.342 1.00 . B B . 10 GLY C 1 1
3 7668 2 1 10 GLY CA C -3.335 -4.261 9.376 1.00 . B B . 10 GLY CA 1 1
3 7669 2 1 10 GLY H H -1.400 -4.838 8.765 1.00 . B B . 10 GLY H 1 1
3 7670 2 1 10 GLY HA2 H -3.905 -4.830 10.094 1.00 . B B . 10 GLY HA2 1 1
3 7671 2 1 10 GLY HA3 H -2.839 -3.447 9.886 1.00 . B B . 10 GLY HA3 1 1
3 7672 2 1 10 GLY N N -2.336 -5.122 8.778 1.00 . B B . 10 GLY N 1 1
3 7673 2 1 10 GLY O O -5.483 -3.668 8.552 1.00 . B B . 10 GLY O 1 1
3 7674 2 1 11 ILE C C -5.498 -3.903 5.678 1.00 . B B . 11 ILE C 1 1
3 7675 2 1 11 ILE CA C -4.545 -2.786 6.093 1.00 . B B . 11 ILE CA 1 1
3 7676 2 1 11 ILE CB C -3.659 -2.384 4.887 1.00 . B B . 11 ILE CB 1 1
3 7677 2 1 11 ILE CD1 C -4.236 0.103 4.945 1.00 . B B . 11 ILE CD1 1 1
3 7678 2 1 11 ILE CG1 C -3.148 -0.949 5.043 1.00 . B B . 11 ILE CG1 1 1
3 7679 2 1 11 ILE CG2 C -4.407 -2.546 3.572 1.00 . B B . 11 ILE CG2 1 1
3 7680 2 1 11 ILE H H -2.743 -3.174 7.149 1.00 . B B . 11 ILE H 1 1
3 7681 2 1 11 ILE HA H -5.119 -1.926 6.404 1.00 . B B . 11 ILE HA 1 1
3 7682 2 1 11 ILE HB H -2.810 -3.051 4.862 1.00 . B B . 11 ILE HB 1 1
3 7683 2 1 11 ILE HD11 H -4.733 0.017 3.991 1.00 . B B . 11 ILE HD11 1 1
3 7684 2 1 11 ILE HD12 H -3.795 1.085 5.033 1.00 . B B . 11 ILE HD12 1 1
3 7685 2 1 11 ILE HD13 H -4.952 -0.042 5.739 1.00 . B B . 11 ILE HD13 1 1
3 7686 2 1 11 ILE HG12 H -2.677 -0.846 6.009 1.00 . B B . 11 ILE HG12 1 1
3 7687 2 1 11 ILE HG13 H -2.421 -0.747 4.270 1.00 . B B . 11 ILE HG13 1 1
3 7688 2 1 11 ILE HG21 H -5.198 -1.813 3.512 1.00 . B B . 11 ILE HG21 1 1
3 7689 2 1 11 ILE HG22 H -4.832 -3.537 3.522 1.00 . B B . 11 ILE HG22 1 1
3 7690 2 1 11 ILE HG23 H -3.723 -2.408 2.751 1.00 . B B . 11 ILE HG23 1 1
3 7691 2 1 11 ILE N N -3.725 -3.223 7.221 1.00 . B B . 11 ILE N 1 1
3 7692 2 1 11 ILE O O -6.702 -3.694 5.512 1.00 . B B . 11 ILE O 1 1
3 7693 2 1 12 VAL C C -6.771 -6.617 6.160 1.00 . B B . 12 VAL C 1 1
3 7694 2 1 12 VAL CA C -5.681 -6.271 5.144 1.00 . B B . 12 VAL CA 1 1
3 7695 2 1 12 VAL CB C -4.708 -7.451 4.967 1.00 . B B . 12 VAL CB 1 1
3 7696 2 1 12 VAL CG1 C -5.442 -8.760 4.741 1.00 . B B . 12 VAL CG1 1 1
3 7697 2 1 12 VAL CG2 C -3.769 -7.159 3.811 1.00 . B B . 12 VAL CG2 1 1
3 7698 2 1 12 VAL H H -3.972 -5.178 5.722 1.00 . B B . 12 VAL H 1 1
3 7699 2 1 12 VAL HA H -6.142 -6.069 4.188 1.00 . B B . 12 VAL HA 1 1
3 7700 2 1 12 VAL HB H -4.115 -7.544 5.865 1.00 . B B . 12 VAL HB 1 1
3 7701 2 1 12 VAL HG11 H -4.722 -9.559 4.637 1.00 . B B . 12 VAL HG11 1 1
3 7702 2 1 12 VAL HG12 H -6.035 -8.688 3.841 1.00 . B B . 12 VAL HG12 1 1
3 7703 2 1 12 VAL HG13 H -6.085 -8.962 5.583 1.00 . B B . 12 VAL HG13 1 1
3 7704 2 1 12 VAL HG21 H -3.219 -6.251 4.018 1.00 . B B . 12 VAL HG21 1 1
3 7705 2 1 12 VAL HG22 H -4.346 -7.030 2.907 1.00 . B B . 12 VAL HG22 1 1
3 7706 2 1 12 VAL HG23 H -3.079 -7.979 3.688 1.00 . B B . 12 VAL HG23 1 1
3 7707 2 1 12 VAL N N -4.936 -5.091 5.545 1.00 . B B . 12 VAL N 1 1
3 7708 2 1 12 VAL O O -7.897 -6.955 5.789 1.00 . B B . 12 VAL O 1 1
3 7709 2 1 13 ASN C C -8.446 -5.747 8.646 1.00 . B B . 13 ASN C 1 1
3 7710 2 1 13 ASN CA C -7.367 -6.820 8.512 1.00 . B B . 13 ASN CA 1 1
3 7711 2 1 13 ASN CB C -6.612 -6.986 9.835 1.00 . B B . 13 ASN CB 1 1
3 7712 2 1 13 ASN CG C -7.506 -7.436 10.978 1.00 . B B . 13 ASN CG 1 1
3 7713 2 1 13 ASN H H -5.530 -6.191 7.666 1.00 . B B . 13 ASN H 1 1
3 7714 2 1 13 ASN HA H -7.842 -7.757 8.263 1.00 . B B . 13 ASN HA 1 1
3 7715 2 1 13 ASN HB2 H -5.832 -7.722 9.706 1.00 . B B . 13 ASN HB2 1 1
3 7716 2 1 13 ASN HB3 H -6.165 -6.041 10.105 1.00 . B B . 13 ASN HB3 1 1
3 7717 2 1 13 ASN HD21 H -6.299 -6.553 12.284 1.00 . B B . 13 ASN HD21 1 1
3 7718 2 1 13 ASN HD22 H -7.687 -7.341 12.954 1.00 . B B . 13 ASN HD22 1 1
3 7719 2 1 13 ASN N N -6.436 -6.498 7.437 1.00 . B B . 13 ASN N 1 1
3 7720 2 1 13 ASN ND2 N -7.126 -7.077 12.193 1.00 . B B . 13 ASN ND2 1 1
3 7721 2 1 13 ASN O O -9.557 -6.030 9.082 1.00 . B B . 13 ASN O 1 1
3 7722 2 1 13 ASN OD1 O -8.514 -8.121 10.775 1.00 . B B . 13 ASN OD1 1 1
3 7723 2 1 14 ILE C C -10.092 -3.558 7.149 1.00 . B B . 14 ILE C 1 1
3 7724 2 1 14 ILE CA C -9.091 -3.427 8.295 1.00 . B B . 14 ILE CA 1 1
3 7725 2 1 14 ILE CB C -8.398 -2.045 8.266 1.00 . B B . 14 ILE CB 1 1
3 7726 2 1 14 ILE CD1 C -6.955 -0.485 9.682 1.00 . B B . 14 ILE CD1 1 1
3 7727 2 1 14 ILE CG1 C -7.659 -1.817 9.588 1.00 . B B . 14 ILE CG1 1 1
3 7728 2 1 14 ILE CG2 C -9.405 -0.927 8.013 1.00 . B B . 14 ILE CG2 1 1
3 7729 2 1 14 ILE H H -7.203 -4.333 7.961 1.00 . B B . 14 ILE H 1 1
3 7730 2 1 14 ILE HA H -9.633 -3.507 9.228 1.00 . B B . 14 ILE HA 1 1
3 7731 2 1 14 ILE HB H -7.683 -2.041 7.458 1.00 . B B . 14 ILE HB 1 1
3 7732 2 1 14 ILE HD11 H -7.676 0.312 9.572 1.00 . B B . 14 ILE HD11 1 1
3 7733 2 1 14 ILE HD12 H -6.216 -0.412 8.897 1.00 . B B . 14 ILE HD12 1 1
3 7734 2 1 14 ILE HD13 H -6.468 -0.400 10.642 1.00 . B B . 14 ILE HD13 1 1
3 7735 2 1 14 ILE HG12 H -8.368 -1.871 10.399 1.00 . B B . 14 ILE HG12 1 1
3 7736 2 1 14 ILE HG13 H -6.919 -2.595 9.715 1.00 . B B . 14 ILE HG13 1 1
3 7737 2 1 14 ILE HG21 H -8.889 0.021 7.979 1.00 . B B . 14 ILE HG21 1 1
3 7738 2 1 14 ILE HG22 H -10.132 -0.912 8.812 1.00 . B B . 14 ILE HG22 1 1
3 7739 2 1 14 ILE HG23 H -9.907 -1.100 7.073 1.00 . B B . 14 ILE HG23 1 1
3 7740 2 1 14 ILE N N -8.121 -4.517 8.262 1.00 . B B . 14 ILE N 1 1
3 7741 2 1 14 ILE O O -11.281 -3.259 7.307 1.00 . B B . 14 ILE O 1 1
3 7742 2 1 15 PHE C C -11.473 -5.463 5.363 1.00 . B B . 15 PHE C 1 1
3 7743 2 1 15 PHE CA C -10.537 -4.350 4.910 1.00 . B B . 15 PHE CA 1 1
3 7744 2 1 15 PHE CB C -9.771 -4.776 3.654 1.00 . B B . 15 PHE CB 1 1
3 7745 2 1 15 PHE CD1 C -11.161 -3.855 1.777 1.00 . B B . 15 PHE CD1 1 1
3 7746 2 1 15 PHE CD2 C -10.982 -6.223 1.993 1.00 . B B . 15 PHE CD2 1 1
3 7747 2 1 15 PHE CE1 C -11.975 -4.013 0.673 1.00 . B B . 15 PHE CE1 1 1
3 7748 2 1 15 PHE CE2 C -11.796 -6.386 0.888 1.00 . B B . 15 PHE CE2 1 1
3 7749 2 1 15 PHE CG C -10.654 -4.957 2.449 1.00 . B B . 15 PHE CG 1 1
3 7750 2 1 15 PHE CZ C -12.293 -5.281 0.227 1.00 . B B . 15 PHE CZ 1 1
3 7751 2 1 15 PHE H H -8.655 -4.175 5.885 1.00 . B B . 15 PHE H 1 1
3 7752 2 1 15 PHE HA H -11.119 -3.467 4.694 1.00 . B B . 15 PHE HA 1 1
3 7753 2 1 15 PHE HB2 H -9.034 -4.023 3.416 1.00 . B B . 15 PHE HB2 1 1
3 7754 2 1 15 PHE HB3 H -9.270 -5.714 3.846 1.00 . B B . 15 PHE HB3 1 1
3 7755 2 1 15 PHE HD1 H -10.912 -2.863 2.125 1.00 . B B . 15 PHE HD1 1 1
3 7756 2 1 15 PHE HD2 H -10.593 -7.089 2.508 1.00 . B B . 15 PHE HD2 1 1
3 7757 2 1 15 PHE HE1 H -12.361 -3.146 0.157 1.00 . B B . 15 PHE HE1 1 1
3 7758 2 1 15 PHE HE2 H -12.045 -7.378 0.543 1.00 . B B . 15 PHE HE2 1 1
3 7759 2 1 15 PHE HZ H -12.930 -5.406 -0.635 1.00 . B B . 15 PHE HZ 1 1
3 7760 2 1 15 PHE N N -9.625 -4.036 6.000 1.00 . B B . 15 PHE N 1 1
3 7761 2 1 15 PHE O O -12.675 -5.426 5.115 1.00 . B B . 15 PHE O 1 1
3 7762 2 1 16 HIS C C -12.554 -7.015 7.798 1.00 . B B . 16 HIS C 1 1
3 7763 2 1 16 HIS CA C -11.648 -7.525 6.670 1.00 . B B . 16 HIS CA 1 1
3 7764 2 1 16 HIS CB C -10.661 -8.582 7.196 1.00 . B B . 16 HIS CB 1 1
3 7765 2 1 16 HIS CD2 C -12.224 -10.546 7.874 1.00 . B B . 16 HIS CD2 1 1
3 7766 2 1 16 HIS CE1 C -11.577 -10.758 9.957 1.00 . B B . 16 HIS CE1 1 1
3 7767 2 1 16 HIS CG C -11.264 -9.618 8.099 1.00 . B B . 16 HIS CG 1 1
3 7768 2 1 16 HIS H H -9.921 -6.408 6.181 1.00 . B B . 16 HIS H 1 1
3 7769 2 1 16 HIS HA H -12.263 -7.970 5.902 1.00 . B B . 16 HIS HA 1 1
3 7770 2 1 16 HIS HB2 H -10.222 -9.098 6.356 1.00 . B B . 16 HIS HB2 1 1
3 7771 2 1 16 HIS HB3 H -9.877 -8.080 7.746 1.00 . B B . 16 HIS HB3 1 1
3 7772 2 1 16 HIS HD1 H -10.191 -9.252 9.879 1.00 . B B . 16 HIS HD1 1 1
3 7773 2 1 16 HIS HD2 H -12.752 -10.710 6.946 1.00 . B B . 16 HIS HD2 1 1
3 7774 2 1 16 HIS HE1 H -11.491 -11.105 10.976 1.00 . B B . 16 HIS HE1 1 1
3 7775 2 1 16 HIS HE2 H -13.138 -11.867 9.228 1.00 . B B . 16 HIS HE2 1 1
3 7776 2 1 16 HIS N N -10.896 -6.430 6.067 1.00 . B B . 16 HIS N 1 1
3 7777 2 1 16 HIS ND1 N -10.880 -9.778 9.413 1.00 . B B . 16 HIS ND1 1 1
3 7778 2 1 16 HIS NE2 N -12.400 -11.241 9.044 1.00 . B B . 16 HIS NE2 1 1
3 7779 2 1 16 HIS O O -13.534 -7.665 8.162 1.00 . B B . 16 HIS O 1 1
3 7780 2 1 17 GLN C C -14.364 -4.851 8.974 1.00 . B B . 17 GLN C 1 1
3 7781 2 1 17 GLN CA C -12.981 -5.279 9.444 1.00 . B B . 17 GLN CA 1 1
3 7782 2 1 17 GLN CB C -12.232 -4.092 10.060 1.00 . B B . 17 GLN CB 1 1
3 7783 2 1 17 GLN CD C -13.172 -4.416 12.393 1.00 . B B . 17 GLN CD 1 1
3 7784 2 1 17 GLN CG C -12.947 -3.451 11.242 1.00 . B B . 17 GLN CG 1 1
3 7785 2 1 17 GLN H H -11.439 -5.373 8.002 1.00 . B B . 17 GLN H 1 1
3 7786 2 1 17 GLN HA H -13.096 -6.045 10.197 1.00 . B B . 17 GLN HA 1 1
3 7787 2 1 17 GLN HB2 H -11.263 -4.430 10.396 1.00 . B B . 17 GLN HB2 1 1
3 7788 2 1 17 GLN HB3 H -12.093 -3.337 9.299 1.00 . B B . 17 GLN HB3 1 1
3 7789 2 1 17 GLN HE21 H -14.805 -3.425 12.935 1.00 . B B . 17 GLN HE21 1 1
3 7790 2 1 17 GLN HE22 H -14.393 -4.790 13.916 1.00 . B B . 17 GLN HE22 1 1
3 7791 2 1 17 GLN HG2 H -12.351 -2.624 11.600 1.00 . B B . 17 GLN HG2 1 1
3 7792 2 1 17 GLN HG3 H -13.906 -3.083 10.907 1.00 . B B . 17 GLN HG3 1 1
3 7793 2 1 17 GLN N N -12.220 -5.854 8.345 1.00 . B B . 17 GLN N 1 1
3 7794 2 1 17 GLN NE2 N -14.231 -4.191 13.153 1.00 . B B . 17 GLN NE2 1 1
3 7795 2 1 17 GLN O O -15.369 -5.203 9.593 1.00 . B B . 17 GLN O 1 1
3 7796 2 1 17 GLN OE1 O -12.404 -5.355 12.595 1.00 . B B . 17 GLN OE1 1 1
3 7797 2 1 18 TYR C C -16.317 -4.735 6.432 1.00 . B B . 18 TYR C 1 1
3 7798 2 1 18 TYR CA C -15.725 -3.683 7.365 1.00 . B B . 18 TYR CA 1 1
3 7799 2 1 18 TYR CB C -15.640 -2.335 6.648 1.00 . B B . 18 TYR CB 1 1
3 7800 2 1 18 TYR CD1 C -17.816 -1.224 7.267 1.00 . B B . 18 TYR CD1 1 1
3 7801 2 1 18 TYR CD2 C -17.493 -1.866 4.996 1.00 . B B . 18 TYR CD2 1 1
3 7802 2 1 18 TYR CE1 C -19.073 -0.746 6.959 1.00 . B B . 18 TYR CE1 1 1
3 7803 2 1 18 TYR CE2 C -18.751 -1.391 4.682 1.00 . B B . 18 TYR CE2 1 1
3 7804 2 1 18 TYR CG C -17.004 -1.789 6.293 1.00 . B B . 18 TYR CG 1 1
3 7805 2 1 18 TYR CZ C -19.536 -0.832 5.665 1.00 . B B . 18 TYR CZ 1 1
3 7806 2 1 18 TYR H H -13.602 -3.822 7.418 1.00 . B B . 18 TYR H 1 1
3 7807 2 1 18 TYR HA H -16.384 -3.578 8.212 1.00 . B B . 18 TYR HA 1 1
3 7808 2 1 18 TYR HB2 H -15.145 -1.619 7.287 1.00 . B B . 18 TYR HB2 1 1
3 7809 2 1 18 TYR HB3 H -15.077 -2.452 5.734 1.00 . B B . 18 TYR HB3 1 1
3 7810 2 1 18 TYR HD1 H -17.450 -1.157 8.280 1.00 . B B . 18 TYR HD1 1 1
3 7811 2 1 18 TYR HD2 H -16.875 -2.303 4.226 1.00 . B B . 18 TYR HD2 1 1
3 7812 2 1 18 TYR HE1 H -19.688 -0.307 7.730 1.00 . B B . 18 TYR HE1 1 1
3 7813 2 1 18 TYR HE2 H -19.116 -1.462 3.669 1.00 . B B . 18 TYR HE2 1 1
3 7814 2 1 18 TYR HH H -20.997 0.396 5.914 1.00 . B B . 18 TYR HH 1 1
3 7815 2 1 18 TYR N N -14.430 -4.103 7.877 1.00 . B B . 18 TYR N 1 1
3 7816 2 1 18 TYR O O -17.493 -5.077 6.543 1.00 . B B . 18 TYR O 1 1
3 7817 2 1 18 TYR OH O -20.792 -0.362 5.354 1.00 . B B . 18 TYR OH 1 1
3 7818 2 1 19 SER C C -16.215 -7.575 5.239 1.00 . B B . 19 SER C 1 1
3 7819 2 1 19 SER CA C -15.977 -6.231 4.558 1.00 . B B . 19 SER CA 1 1
3 7820 2 1 19 SER CB C -14.971 -6.380 3.411 1.00 . B B . 19 SER CB 1 1
3 7821 2 1 19 SER H H -14.560 -4.982 5.507 1.00 . B B . 19 SER H 1 1
3 7822 2 1 19 SER HA H -16.915 -5.873 4.159 1.00 . B B . 19 SER HA 1 1
3 7823 2 1 19 SER HB2 H -14.785 -5.412 2.971 1.00 . B B . 19 SER HB2 1 1
3 7824 2 1 19 SER HB3 H -14.045 -6.782 3.798 1.00 . B B . 19 SER HB3 1 1
3 7825 2 1 19 SER HG H -14.723 -7.558 1.861 1.00 . B B . 19 SER HG 1 1
3 7826 2 1 19 SER N N -15.503 -5.253 5.523 1.00 . B B . 19 SER N 1 1
3 7827 2 1 19 SER O O -15.407 -8.026 6.054 1.00 . B B . 19 SER O 1 1
3 7828 2 1 19 SER OG O -15.458 -7.250 2.403 1.00 . B B . 19 SER OG 1 1
3 7829 2 1 20 VAL C C -17.112 -10.622 4.667 1.00 . B B . 20 VAL C 1 1
3 7830 2 1 20 VAL CA C -17.686 -9.481 5.506 1.00 . B B . 20 VAL CA 1 1
3 7831 2 1 20 VAL CB C -19.222 -9.638 5.648 1.00 . B B . 20 VAL CB 1 1
3 7832 2 1 20 VAL CG1 C -19.921 -9.499 4.301 1.00 . B B . 20 VAL CG1 1 1
3 7833 2 1 20 VAL CG2 C -19.572 -10.968 6.301 1.00 . B B . 20 VAL CG2 1 1
3 7834 2 1 20 VAL H H -17.944 -7.789 4.268 1.00 . B B . 20 VAL H 1 1
3 7835 2 1 20 VAL HA H -17.250 -9.523 6.493 1.00 . B B . 20 VAL HA 1 1
3 7836 2 1 20 VAL HB H -19.580 -8.847 6.291 1.00 . B B . 20 VAL HB 1 1
3 7837 2 1 20 VAL HG11 H -19.554 -10.256 3.625 1.00 . B B . 20 VAL HG11 1 1
3 7838 2 1 20 VAL HG12 H -19.718 -8.521 3.890 1.00 . B B . 20 VAL HG12 1 1
3 7839 2 1 20 VAL HG13 H -20.986 -9.619 4.434 1.00 . B B . 20 VAL HG13 1 1
3 7840 2 1 20 VAL HG21 H -19.127 -11.014 7.284 1.00 . B B . 20 VAL HG21 1 1
3 7841 2 1 20 VAL HG22 H -19.193 -11.778 5.696 1.00 . B B . 20 VAL HG22 1 1
3 7842 2 1 20 VAL HG23 H -20.645 -11.055 6.387 1.00 . B B . 20 VAL HG23 1 1
3 7843 2 1 20 VAL N N -17.338 -8.198 4.922 1.00 . B B . 20 VAL N 1 1
3 7844 2 1 20 VAL O O -17.193 -10.607 3.436 1.00 . B B . 20 VAL O 1 1
3 7845 2 1 21 ARG C C -17.099 -13.690 4.231 1.00 . B B . 21 ARG C 1 1
3 7846 2 1 21 ARG CA C -15.967 -12.758 4.647 1.00 . B B . 21 ARG CA 1 1
3 7847 2 1 21 ARG CB C -14.953 -13.497 5.533 1.00 . B B . 21 ARG CB 1 1
3 7848 2 1 21 ARG CD C -13.719 -14.620 3.634 1.00 . B B . 21 ARG CD 1 1
3 7849 2 1 21 ARG CG C -14.460 -14.816 4.947 1.00 . B B . 21 ARG CG 1 1
3 7850 2 1 21 ARG CZ C -11.431 -14.021 2.934 1.00 . B B . 21 ARG CZ 1 1
3 7851 2 1 21 ARG H H -16.418 -11.529 6.308 1.00 . B B . 21 ARG H 1 1
3 7852 2 1 21 ARG HA H -15.465 -12.409 3.758 1.00 . B B . 21 ARG HA 1 1
3 7853 2 1 21 ARG HB2 H -14.098 -12.857 5.690 1.00 . B B . 21 ARG HB2 1 1
3 7854 2 1 21 ARG HB3 H -15.413 -13.705 6.487 1.00 . B B . 21 ARG HB3 1 1
3 7855 2 1 21 ARG HD2 H -13.568 -15.586 3.173 1.00 . B B . 21 ARG HD2 1 1
3 7856 2 1 21 ARG HD3 H -14.321 -14.004 2.983 1.00 . B B . 21 ARG HD3 1 1
3 7857 2 1 21 ARG HE H -12.267 -13.514 4.678 1.00 . B B . 21 ARG HE 1 1
3 7858 2 1 21 ARG HG2 H -13.794 -15.285 5.655 1.00 . B B . 21 ARG HG2 1 1
3 7859 2 1 21 ARG HG3 H -15.312 -15.459 4.776 1.00 . B B . 21 ARG HG3 1 1
3 7860 2 1 21 ARG HH11 H -12.491 -15.038 1.530 1.00 . B B . 21 ARG HH11 1 1
3 7861 2 1 21 ARG HH12 H -10.854 -14.651 1.097 1.00 . B B . 21 ARG HH12 1 1
3 7862 2 1 21 ARG HH21 H -10.130 -12.996 4.099 1.00 . B B . 21 ARG HH21 1 1
3 7863 2 1 21 ARG HH22 H -9.510 -13.506 2.559 1.00 . B B . 21 ARG HH22 1 1
3 7864 2 1 21 ARG N N -16.504 -11.595 5.332 1.00 . B B . 21 ARG N 1 1
3 7865 2 1 21 ARG NE N -12.420 -13.981 3.825 1.00 . B B . 21 ARG NE 1 1
3 7866 2 1 21 ARG NH1 N -11.607 -14.614 1.760 1.00 . B B . 21 ARG NH1 1 1
3 7867 2 1 21 ARG NH2 N -10.267 -13.458 3.216 1.00 . B B . 21 ARG NH2 1 1
3 7868 2 1 21 ARG O O -17.450 -14.628 4.948 1.00 . B B . 21 ARG O 1 1
3 7869 2 1 22 LYS C C -17.998 -15.386 1.731 1.00 . B B . 22 LYS C 1 1
3 7870 2 1 22 LYS CA C -18.693 -14.275 2.507 1.00 . B B . 22 LYS CA 1 1
3 7871 2 1 22 LYS CB C -19.630 -13.484 1.590 1.00 . B B . 22 LYS CB 1 1
3 7872 2 1 22 LYS CD C -21.620 -13.501 0.059 1.00 . B B . 22 LYS CD 1 1
3 7873 2 1 22 LYS CE C -22.699 -14.352 -0.591 1.00 . B B . 22 LYS CE 1 1
3 7874 2 1 22 LYS CG C -20.748 -14.321 0.994 1.00 . B B . 22 LYS CG 1 1
3 7875 2 1 22 LYS H H -17.458 -12.563 2.628 1.00 . B B . 22 LYS H 1 1
3 7876 2 1 22 LYS HA H -19.264 -14.711 3.313 1.00 . B B . 22 LYS HA 1 1
3 7877 2 1 22 LYS HB2 H -20.076 -12.680 2.158 1.00 . B B . 22 LYS HB2 1 1
3 7878 2 1 22 LYS HB3 H -19.053 -13.063 0.781 1.00 . B B . 22 LYS HB3 1 1
3 7879 2 1 22 LYS HD2 H -22.090 -12.710 0.623 1.00 . B B . 22 LYS HD2 1 1
3 7880 2 1 22 LYS HD3 H -20.997 -13.072 -0.713 1.00 . B B . 22 LYS HD3 1 1
3 7881 2 1 22 LYS HE2 H -23.345 -14.741 0.180 1.00 . B B . 22 LYS HE2 1 1
3 7882 2 1 22 LYS HE3 H -23.274 -13.729 -1.261 1.00 . B B . 22 LYS HE3 1 1
3 7883 2 1 22 LYS HG2 H -20.315 -15.141 0.441 1.00 . B B . 22 LYS HG2 1 1
3 7884 2 1 22 LYS HG3 H -21.359 -14.709 1.796 1.00 . B B . 22 LYS HG3 1 1
3 7885 2 1 22 LYS HZ1 H -22.861 -15.949 -1.929 1.00 . B B . 22 LYS HZ1 1 1
3 7886 2 1 22 LYS HZ2 H -21.718 -16.192 -0.711 1.00 . B B . 22 LYS HZ2 1 1
3 7887 2 1 22 LYS HZ3 H -21.369 -15.146 -1.998 1.00 . B B . 22 LYS HZ3 1 1
3 7888 2 1 22 LYS N N -17.691 -13.399 3.086 1.00 . B B . 22 LYS N 1 1
3 7889 2 1 22 LYS NZ N -22.123 -15.487 -1.360 1.00 . B B . 22 LYS NZ 1 1
3 7890 2 1 22 LYS O O -18.197 -16.571 2.002 1.00 . B B . 22 LYS O 1 1
3 7891 2 1 23 GLY C C -15.034 -15.406 -0.359 1.00 . B B . 23 GLY C 1 1
3 7892 2 1 23 GLY CA C -16.394 -15.949 0.019 1.00 . B B . 23 GLY CA 1 1
3 7893 2 1 23 GLY H H -17.082 -14.037 0.581 1.00 . B B . 23 GLY H 1 1
3 7894 2 1 23 GLY HA2 H -16.263 -16.844 0.609 1.00 . B B . 23 GLY HA2 1 1
3 7895 2 1 23 GLY HA3 H -16.934 -16.199 -0.883 1.00 . B B . 23 GLY HA3 1 1
3 7896 2 1 23 GLY N N -17.166 -14.992 0.779 1.00 . B B . 23 GLY N 1 1
3 7897 2 1 23 GLY O O -14.141 -15.304 0.484 1.00 . B B . 23 GLY O 1 1
3 7898 2 1 24 HIS C C -13.865 -13.148 -2.790 1.00 . B B . 24 HIS C 1 1
3 7899 2 1 24 HIS CA C -13.624 -14.490 -2.112 1.00 . B B . 24 HIS CA 1 1
3 7900 2 1 24 HIS CB C -12.932 -15.456 -3.085 1.00 . B B . 24 HIS CB 1 1
3 7901 2 1 24 HIS CD2 C -12.853 -17.717 -1.805 1.00 . B B . 24 HIS CD2 1 1
3 7902 2 1 24 HIS CE1 C -10.680 -17.946 -1.702 1.00 . B B . 24 HIS CE1 1 1
3 7903 2 1 24 HIS CG C -12.302 -16.643 -2.419 1.00 . B B . 24 HIS CG 1 1
3 7904 2 1 24 HIS H H -15.633 -15.143 -2.244 1.00 . B B . 24 HIS H 1 1
3 7905 2 1 24 HIS HA H -12.980 -14.333 -1.259 1.00 . B B . 24 HIS HA 1 1
3 7906 2 1 24 HIS HB2 H -13.660 -15.823 -3.793 1.00 . B B . 24 HIS HB2 1 1
3 7907 2 1 24 HIS HB3 H -12.158 -14.924 -3.617 1.00 . B B . 24 HIS HB3 1 1
3 7908 2 1 24 HIS HD1 H -10.258 -16.215 -2.704 1.00 . B B . 24 HIS HD1 1 1
3 7909 2 1 24 HIS HD2 H -13.909 -17.911 -1.681 1.00 . B B . 24 HIS HD2 1 1
3 7910 2 1 24 HIS HE1 H -9.697 -18.336 -1.487 1.00 . B B . 24 HIS HE1 1 1
3 7911 2 1 24 HIS HE2 H -11.912 -19.235 -0.709 1.00 . B B . 24 HIS HE2 1 1
3 7912 2 1 24 HIS N N -14.877 -15.045 -1.622 1.00 . B B . 24 HIS N 1 1
3 7913 2 1 24 HIS ND1 N -10.939 -16.820 -2.336 1.00 . B B . 24 HIS ND1 1 1
3 7914 2 1 24 HIS NE2 N -11.823 -18.512 -1.368 1.00 . B B . 24 HIS NE2 1 1
3 7915 2 1 24 HIS O O -13.506 -12.101 -2.254 1.00 . B B . 24 HIS O 1 1
3 7916 2 1 25 PHE C C -16.232 -11.940 -5.129 1.00 . B B . 25 PHE C 1 1
3 7917 2 1 25 PHE CA C -14.768 -11.969 -4.715 1.00 . B B . 25 PHE CA 1 1
3 7918 2 1 25 PHE CB C -13.867 -11.878 -5.952 1.00 . B B . 25 PHE CB 1 1
3 7919 2 1 25 PHE CD1 C -11.769 -10.873 -5.016 1.00 . B B . 25 PHE CD1 1 1
3 7920 2 1 25 PHE CD2 C -11.659 -13.068 -5.938 1.00 . B B . 25 PHE CD2 1 1
3 7921 2 1 25 PHE CE1 C -10.423 -10.932 -4.713 1.00 . B B . 25 PHE CE1 1 1
3 7922 2 1 25 PHE CE2 C -10.314 -13.132 -5.636 1.00 . B B . 25 PHE CE2 1 1
3 7923 2 1 25 PHE CG C -12.402 -11.940 -5.632 1.00 . B B . 25 PHE CG 1 1
3 7924 2 1 25 PHE CZ C -9.695 -12.062 -5.023 1.00 . B B . 25 PHE CZ 1 1
3 7925 2 1 25 PHE H H -14.767 -14.050 -4.330 1.00 . B B . 25 PHE H 1 1
3 7926 2 1 25 PHE HA H -14.570 -11.125 -4.071 1.00 . B B . 25 PHE HA 1 1
3 7927 2 1 25 PHE HB2 H -14.097 -12.695 -6.616 1.00 . B B . 25 PHE HB2 1 1
3 7928 2 1 25 PHE HB3 H -14.059 -10.944 -6.459 1.00 . B B . 25 PHE HB3 1 1
3 7929 2 1 25 PHE HD1 H -12.337 -9.988 -4.773 1.00 . B B . 25 PHE HD1 1 1
3 7930 2 1 25 PHE HD2 H -12.144 -13.906 -6.419 1.00 . B B . 25 PHE HD2 1 1
3 7931 2 1 25 PHE HE1 H -9.941 -10.094 -4.232 1.00 . B B . 25 PHE HE1 1 1
3 7932 2 1 25 PHE HE2 H -9.748 -14.018 -5.880 1.00 . B B . 25 PHE HE2 1 1
3 7933 2 1 25 PHE HZ H -8.642 -12.109 -4.786 1.00 . B B . 25 PHE HZ 1 1
3 7934 2 1 25 PHE N N -14.485 -13.183 -3.962 1.00 . B B . 25 PHE N 1 1
3 7935 2 1 25 PHE O O -16.557 -11.852 -6.313 1.00 . B B . 25 PHE O 1 1
3 7936 2 1 26 ASP C C -18.991 -10.667 -4.901 1.00 . B B . 26 ASP C 1 1
3 7937 2 1 26 ASP CA C -18.547 -12.024 -4.378 1.00 . B B . 26 ASP CA 1 1
3 7938 2 1 26 ASP CB C -19.310 -12.368 -3.092 1.00 . B B . 26 ASP CB 1 1
3 7939 2 1 26 ASP CG C -19.060 -13.791 -2.632 1.00 . B B . 26 ASP CG 1 1
3 7940 2 1 26 ASP H H -16.781 -12.131 -3.220 1.00 . B B . 26 ASP H 1 1
3 7941 2 1 26 ASP HA H -18.764 -12.772 -5.125 1.00 . B B . 26 ASP HA 1 1
3 7942 2 1 26 ASP HB2 H -18.999 -11.697 -2.306 1.00 . B B . 26 ASP HB2 1 1
3 7943 2 1 26 ASP HB3 H -20.368 -12.246 -3.267 1.00 . B B . 26 ASP HB3 1 1
3 7944 2 1 26 ASP N N -17.110 -12.038 -4.138 1.00 . B B . 26 ASP N 1 1
3 7945 2 1 26 ASP O O -19.601 -10.568 -5.964 1.00 . B B . 26 ASP O 1 1
3 7946 2 1 26 ASP OD1 O -17.933 -14.084 -2.189 1.00 . B B . 26 ASP OD1 1 1
3 7947 2 1 26 ASP OD2 O -19.987 -14.624 -2.722 1.00 . B B . 26 ASP OD2 1 1
3 7948 2 1 27 THR C C -17.847 -7.314 -4.370 1.00 . B B . 27 THR C 1 1
3 7949 2 1 27 THR CA C -19.024 -8.269 -4.570 1.00 . B B . 27 THR CA 1 1
3 7950 2 1 27 THR CB C -20.261 -7.754 -3.807 1.00 . B B . 27 THR CB 1 1
3 7951 2 1 27 THR CG2 C -20.729 -6.418 -4.363 1.00 . B B . 27 THR CG2 1 1
3 7952 2 1 27 THR H H -18.198 -9.753 -3.312 1.00 . B B . 27 THR H 1 1
3 7953 2 1 27 THR HA H -19.267 -8.302 -5.622 1.00 . B B . 27 THR HA 1 1
3 7954 2 1 27 THR HB H -20.001 -7.626 -2.767 1.00 . B B . 27 THR HB 1 1
3 7955 2 1 27 THR HG1 H -21.246 -9.179 -4.754 1.00 . B B . 27 THR HG1 1 1
3 7956 2 1 27 THR HG21 H -19.928 -5.698 -4.290 1.00 . B B . 27 THR HG21 1 1
3 7957 2 1 27 THR HG22 H -21.578 -6.070 -3.796 1.00 . B B . 27 THR HG22 1 1
3 7958 2 1 27 THR HG23 H -21.012 -6.539 -5.398 1.00 . B B . 27 THR HG23 1 1
3 7959 2 1 27 THR N N -18.675 -9.617 -4.155 1.00 . B B . 27 THR N 1 1
3 7960 2 1 27 THR O O -17.145 -6.987 -5.328 1.00 . B B . 27 THR O 1 1
3 7961 2 1 27 THR OG1 O -21.322 -8.713 -3.911 1.00 . B B . 27 THR OG1 1 1
3 7962 2 1 28 LEU C C -16.660 -4.684 -3.600 1.00 . B B . 28 LEU C 1 1
3 7963 2 1 28 LEU CA C -16.545 -5.964 -2.775 1.00 . B B . 28 LEU CA 1 1
3 7964 2 1 28 LEU CB C -15.174 -6.612 -3.006 1.00 . B B . 28 LEU CB 1 1
3 7965 2 1 28 LEU CD1 C -13.587 -8.518 -2.664 1.00 . B B . 28 LEU CD1 1 1
3 7966 2 1 28 LEU CD2 C -15.080 -7.802 -0.795 1.00 . B B . 28 LEU CD2 1 1
3 7967 2 1 28 LEU CG C -14.950 -7.954 -2.304 1.00 . B B . 28 LEU CG 1 1
3 7968 2 1 28 LEU H H -18.198 -7.234 -2.397 1.00 . B B . 28 LEU H 1 1
3 7969 2 1 28 LEU HA H -16.643 -5.714 -1.729 1.00 . B B . 28 LEU HA 1 1
3 7970 2 1 28 LEU HB2 H -15.048 -6.763 -4.069 1.00 . B B . 28 LEU HB2 1 1
3 7971 2 1 28 LEU HB3 H -14.413 -5.924 -2.667 1.00 . B B . 28 LEU HB3 1 1
3 7972 2 1 28 LEU HD11 H -13.525 -8.651 -3.733 1.00 . B B . 28 LEU HD11 1 1
3 7973 2 1 28 LEU HD12 H -13.450 -9.470 -2.173 1.00 . B B . 28 LEU HD12 1 1
3 7974 2 1 28 LEU HD13 H -12.818 -7.832 -2.342 1.00 . B B . 28 LEU HD13 1 1
3 7975 2 1 28 LEU HD21 H -16.072 -7.455 -0.551 1.00 . B B . 28 LEU HD21 1 1
3 7976 2 1 28 LEU HD22 H -14.351 -7.088 -0.442 1.00 . B B . 28 LEU HD22 1 1
3 7977 2 1 28 LEU HD23 H -14.905 -8.757 -0.322 1.00 . B B . 28 LEU HD23 1 1
3 7978 2 1 28 LEU HG H -15.702 -8.657 -2.637 1.00 . B B . 28 LEU HG 1 1
3 7979 2 1 28 LEU N N -17.622 -6.900 -3.117 1.00 . B B . 28 LEU N 1 1
3 7980 2 1 28 LEU O O -15.827 -4.411 -4.458 1.00 . B B . 28 LEU O 1 1
3 7981 2 1 29 SER C C -17.500 -1.426 -3.548 1.00 . B B . 29 SER C 1 1
3 7982 2 1 29 SER CA C -17.977 -2.742 -4.177 1.00 . B B . 29 SER CA 1 1
3 7983 2 1 29 SER CB C -19.471 -2.687 -4.477 1.00 . B B . 29 SER CB 1 1
3 7984 2 1 29 SER H H -18.265 -4.088 -2.568 1.00 . B B . 29 SER H 1 1
3 7985 2 1 29 SER HA H -17.448 -2.882 -5.107 1.00 . B B . 29 SER HA 1 1
3 7986 2 1 29 SER HB2 H -19.677 -1.820 -5.079 1.00 . B B . 29 SER HB2 1 1
3 7987 2 1 29 SER HB3 H -19.759 -3.576 -5.017 1.00 . B B . 29 SER HB3 1 1
3 7988 2 1 29 SER HG H -20.294 -3.496 -2.888 1.00 . B B . 29 SER HG 1 1
3 7989 2 1 29 SER N N -17.690 -3.895 -3.339 1.00 . B B . 29 SER N 1 1
3 7990 2 1 29 SER O O -16.833 -1.433 -2.511 1.00 . B B . 29 SER O 1 1
3 7991 2 1 29 SER OG O -20.232 -2.615 -3.279 1.00 . B B . 29 SER OG 1 1
3 7992 2 1 30 LYS C C -17.913 1.322 -2.322 1.00 . B B . 30 LYS C 1 1
3 7993 2 1 30 LYS CA C -17.407 1.020 -3.728 1.00 . B B . 30 LYS CA 1 1
3 7994 2 1 30 LYS CB C -17.904 2.102 -4.694 1.00 . B B . 30 LYS CB 1 1
3 7995 2 1 30 LYS CD C -18.007 4.576 -5.210 1.00 . B B . 30 LYS CD 1 1
3 7996 2 1 30 LYS CE C -18.367 4.259 -6.660 1.00 . B B . 30 LYS CE 1 1
3 7997 2 1 30 LYS CG C -17.218 3.455 -4.535 1.00 . B B . 30 LYS CG 1 1
3 7998 2 1 30 LYS H H -18.442 -0.358 -4.960 1.00 . B B . 30 LYS H 1 1
3 7999 2 1 30 LYS HA H -16.325 1.027 -3.718 1.00 . B B . 30 LYS HA 1 1
3 8000 2 1 30 LYS HB2 H -17.740 1.761 -5.704 1.00 . B B . 30 LYS HB2 1 1
3 8001 2 1 30 LYS HB3 H -18.963 2.242 -4.539 1.00 . B B . 30 LYS HB3 1 1
3 8002 2 1 30 LYS HD2 H -18.918 4.740 -4.655 1.00 . B B . 30 LYS HD2 1 1
3 8003 2 1 30 LYS HD3 H -17.411 5.477 -5.187 1.00 . B B . 30 LYS HD3 1 1
3 8004 2 1 30 LYS HE2 H -18.648 3.220 -6.725 1.00 . B B . 30 LYS HE2 1 1
3 8005 2 1 30 LYS HE3 H -19.209 4.872 -6.946 1.00 . B B . 30 LYS HE3 1 1
3 8006 2 1 30 LYS HG2 H -17.129 3.679 -3.482 1.00 . B B . 30 LYS HG2 1 1
3 8007 2 1 30 LYS HG3 H -16.234 3.404 -4.974 1.00 . B B . 30 LYS HG3 1 1
3 8008 2 1 30 LYS HZ1 H -17.159 5.531 -7.805 1.00 . B B . 30 LYS HZ1 1 1
3 8009 2 1 30 LYS HZ2 H -17.421 4.014 -8.510 1.00 . B B . 30 LYS HZ2 1 1
3 8010 2 1 30 LYS HZ3 H -16.353 4.167 -7.207 1.00 . B B . 30 LYS HZ3 1 1
3 8011 2 1 30 LYS N N -17.854 -0.300 -4.175 1.00 . B B . 30 LYS N 1 1
3 8012 2 1 30 LYS NZ N -17.246 4.509 -7.607 1.00 . B B . 30 LYS NZ 1 1
3 8013 2 1 30 LYS O O -17.267 2.048 -1.574 1.00 . B B . 30 LYS O 1 1
3 8014 2 1 31 GLY C C -18.738 0.682 0.488 1.00 . B B . 31 GLY C 1 1
3 8015 2 1 31 GLY CA C -19.663 1.012 -0.668 1.00 . B B . 31 GLY CA 1 1
3 8016 2 1 31 GLY H H -19.511 0.154 -2.600 1.00 . B B . 31 GLY H 1 1
3 8017 2 1 31 GLY HA2 H -19.935 2.054 -0.609 1.00 . B B . 31 GLY HA2 1 1
3 8018 2 1 31 GLY HA3 H -20.556 0.413 -0.577 1.00 . B B . 31 GLY HA3 1 1
3 8019 2 1 31 GLY N N -19.062 0.755 -1.969 1.00 . B B . 31 GLY N 1 1
3 8020 2 1 31 GLY O O -18.577 1.483 1.413 1.00 . B B . 31 GLY O 1 1
3 8021 2 1 32 GLU C C -16.022 -0.028 1.593 1.00 . B B . 32 GLU C 1 1
3 8022 2 1 32 GLU CA C -17.226 -0.944 1.484 1.00 . B B . 32 GLU CA 1 1
3 8023 2 1 32 GLU CB C -16.746 -2.363 1.191 1.00 . B B . 32 GLU CB 1 1
3 8024 2 1 32 GLU CD C -18.883 -3.533 1.888 1.00 . B B . 32 GLU CD 1 1
3 8025 2 1 32 GLU CG C -17.860 -3.319 0.793 1.00 . B B . 32 GLU CG 1 1
3 8026 2 1 32 GLU H H -18.254 -1.056 -0.360 1.00 . B B . 32 GLU H 1 1
3 8027 2 1 32 GLU HA H -17.767 -0.931 2.418 1.00 . B B . 32 GLU HA 1 1
3 8028 2 1 32 GLU HB2 H -16.028 -2.324 0.385 1.00 . B B . 32 GLU HB2 1 1
3 8029 2 1 32 GLU HB3 H -16.258 -2.753 2.073 1.00 . B B . 32 GLU HB3 1 1
3 8030 2 1 32 GLU HG2 H -18.368 -2.915 -0.071 1.00 . B B . 32 GLU HG2 1 1
3 8031 2 1 32 GLU HG3 H -17.423 -4.273 0.538 1.00 . B B . 32 GLU HG3 1 1
3 8032 2 1 32 GLU N N -18.115 -0.486 0.425 1.00 . B B . 32 GLU N 1 1
3 8033 2 1 32 GLU O O -15.629 0.388 2.687 1.00 . B B . 32 GLU O 1 1
3 8034 2 1 32 GLU OE1 O -19.874 -2.774 1.946 1.00 . B B . 32 GLU OE1 1 1
3 8035 2 1 32 GLU OE2 O -18.712 -4.478 2.685 1.00 . B B . 32 GLU OE2 1 1
3 8036 2 1 33 LEU C C -14.595 2.519 0.865 1.00 . B B . 33 LEU C 1 1
3 8037 2 1 33 LEU CA C -14.277 1.123 0.372 1.00 . B B . 33 LEU CA 1 1
3 8038 2 1 33 LEU CB C -13.759 1.185 -1.058 1.00 . B B . 33 LEU CB 1 1
3 8039 2 1 33 LEU CD1 C -11.342 1.161 -0.403 1.00 . B B . 33 LEU CD1 1 1
3 8040 2 1 33 LEU CD2 C -12.007 1.965 -2.672 1.00 . B B . 33 LEU CD2 1 1
3 8041 2 1 33 LEU CG C -12.409 1.882 -1.210 1.00 . B B . 33 LEU CG 1 1
3 8042 2 1 33 LEU H H -15.839 -0.057 -0.389 1.00 . B B . 33 LEU H 1 1
3 8043 2 1 33 LEU HA H -13.517 0.697 1.005 1.00 . B B . 33 LEU HA 1 1
3 8044 2 1 33 LEU HB2 H -13.670 0.175 -1.435 1.00 . B B . 33 LEU HB2 1 1
3 8045 2 1 33 LEU HB3 H -14.488 1.716 -1.652 1.00 . B B . 33 LEU HB3 1 1
3 8046 2 1 33 LEU HD11 H -11.701 0.988 0.599 1.00 . B B . 33 LEU HD11 1 1
3 8047 2 1 33 LEU HD12 H -10.455 1.771 -0.360 1.00 . B B . 33 LEU HD12 1 1
3 8048 2 1 33 LEU HD13 H -11.110 0.216 -0.873 1.00 . B B . 33 LEU HD13 1 1
3 8049 2 1 33 LEU HD21 H -11.965 0.970 -3.091 1.00 . B B . 33 LEU HD21 1 1
3 8050 2 1 33 LEU HD22 H -11.035 2.430 -2.753 1.00 . B B . 33 LEU HD22 1 1
3 8051 2 1 33 LEU HD23 H -12.733 2.553 -3.213 1.00 . B B . 33 LEU HD23 1 1
3 8052 2 1 33 LEU HG H -12.490 2.888 -0.828 1.00 . B B . 33 LEU HG 1 1
3 8053 2 1 33 LEU N N -15.451 0.284 0.442 1.00 . B B . 33 LEU N 1 1
3 8054 2 1 33 LEU O O -13.825 3.107 1.602 1.00 . B B . 33 LEU O 1 1
3 8055 2 1 34 LYS C C -16.207 4.496 2.367 1.00 . B B . 34 LYS C 1 1
3 8056 2 1 34 LYS CA C -16.186 4.357 0.849 1.00 . B B . 34 LYS CA 1 1
3 8057 2 1 34 LYS CB C -17.571 4.629 0.264 1.00 . B B . 34 LYS CB 1 1
3 8058 2 1 34 LYS CD C -19.642 6.054 0.276 1.00 . B B . 34 LYS CD 1 1
3 8059 2 1 34 LYS CE C -20.265 7.353 0.758 1.00 . B B . 34 LYS CE 1 1
3 8060 2 1 34 LYS CG C -18.211 5.916 0.761 1.00 . B B . 34 LYS CG 1 1
3 8061 2 1 34 LYS H H -16.321 2.493 -0.132 1.00 . B B . 34 LYS H 1 1
3 8062 2 1 34 LYS HA H -15.484 5.068 0.440 1.00 . B B . 34 LYS HA 1 1
3 8063 2 1 34 LYS HB2 H -17.481 4.690 -0.813 1.00 . B B . 34 LYS HB2 1 1
3 8064 2 1 34 LYS HB3 H -18.221 3.806 0.516 1.00 . B B . 34 LYS HB3 1 1
3 8065 2 1 34 LYS HD2 H -19.648 6.043 -0.803 1.00 . B B . 34 LYS HD2 1 1
3 8066 2 1 34 LYS HD3 H -20.224 5.225 0.651 1.00 . B B . 34 LYS HD3 1 1
3 8067 2 1 34 LYS HE2 H -20.161 7.409 1.830 1.00 . B B . 34 LYS HE2 1 1
3 8068 2 1 34 LYS HE3 H -19.738 8.180 0.304 1.00 . B B . 34 LYS HE3 1 1
3 8069 2 1 34 LYS HG2 H -18.208 5.913 1.841 1.00 . B B . 34 LYS HG2 1 1
3 8070 2 1 34 LYS HG3 H -17.636 6.754 0.402 1.00 . B B . 34 LYS HG3 1 1
3 8071 2 1 34 LYS HZ1 H -22.236 6.680 0.867 1.00 . B B . 34 LYS HZ1 1 1
3 8072 2 1 34 LYS HZ2 H -21.831 7.367 -0.624 1.00 . B B . 34 LYS HZ2 1 1
3 8073 2 1 34 LYS HZ3 H -22.091 8.360 0.721 1.00 . B B . 34 LYS HZ3 1 1
3 8074 2 1 34 LYS N N -15.745 3.030 0.458 1.00 . B B . 34 LYS N 1 1
3 8075 2 1 34 LYS NZ N -21.706 7.445 0.406 1.00 . B B . 34 LYS NZ 1 1
3 8076 2 1 34 LYS O O -15.714 5.482 2.918 1.00 . B B . 34 LYS O 1 1
3 8077 2 1 35 GLN C C -15.355 3.476 5.033 1.00 . B B . 35 GLN C 1 1
3 8078 2 1 35 GLN CA C -16.776 3.475 4.496 1.00 . B B . 35 GLN CA 1 1
3 8079 2 1 35 GLN CB C -17.544 2.259 5.008 1.00 . B B . 35 GLN CB 1 1
3 8080 2 1 35 GLN CD C -19.769 3.267 4.321 1.00 . B B . 35 GLN CD 1 1
3 8081 2 1 35 GLN CG C -18.976 2.577 5.414 1.00 . B B . 35 GLN CG 1 1
3 8082 2 1 35 GLN H H -17.195 2.765 2.544 1.00 . B B . 35 GLN H 1 1
3 8083 2 1 35 GLN HA H -17.270 4.369 4.844 1.00 . B B . 35 GLN HA 1 1
3 8084 2 1 35 GLN HB2 H -17.568 1.511 4.233 1.00 . B B . 35 GLN HB2 1 1
3 8085 2 1 35 GLN HB3 H -17.030 1.852 5.864 1.00 . B B . 35 GLN HB3 1 1
3 8086 2 1 35 GLN HE21 H -20.376 1.515 3.609 1.00 . B B . 35 GLN HE21 1 1
3 8087 2 1 35 GLN HE22 H -20.953 2.911 2.771 1.00 . B B . 35 GLN HE22 1 1
3 8088 2 1 35 GLN HG2 H -19.475 1.654 5.668 1.00 . B B . 35 GLN HG2 1 1
3 8089 2 1 35 GLN HG3 H -18.951 3.222 6.281 1.00 . B B . 35 GLN HG3 1 1
3 8090 2 1 35 GLN N N -16.772 3.501 3.040 1.00 . B B . 35 GLN N 1 1
3 8091 2 1 35 GLN NE2 N -20.432 2.488 3.484 1.00 . B B . 35 GLN NE2 1 1
3 8092 2 1 35 GLN O O -14.978 4.386 5.765 1.00 . B B . 35 GLN O 1 1
3 8093 2 1 35 GLN OE1 O -19.784 4.496 4.232 1.00 . B B . 35 GLN OE1 1 1
3 8094 2 1 36 LEU C C -12.427 3.656 4.880 1.00 . B B . 36 LEU C 1 1
3 8095 2 1 36 LEU CA C -13.189 2.349 5.078 1.00 . B B . 36 LEU CA 1 1
3 8096 2 1 36 LEU CB C -12.514 1.208 4.304 1.00 . B B . 36 LEU CB 1 1
3 8097 2 1 36 LEU CD1 C -10.847 -0.646 4.390 1.00 . B B . 36 LEU CD1 1 1
3 8098 2 1 36 LEU CD2 C -10.046 1.702 4.188 1.00 . B B . 36 LEU CD2 1 1
3 8099 2 1 36 LEU CG C -11.117 0.796 4.780 1.00 . B B . 36 LEU CG 1 1
3 8100 2 1 36 LEU H H -14.918 1.826 3.992 1.00 . B B . 36 LEU H 1 1
3 8101 2 1 36 LEU HA H -13.203 2.099 6.129 1.00 . B B . 36 LEU HA 1 1
3 8102 2 1 36 LEU HB2 H -13.154 0.342 4.360 1.00 . B B . 36 LEU HB2 1 1
3 8103 2 1 36 LEU HB3 H -12.437 1.509 3.271 1.00 . B B . 36 LEU HB3 1 1
3 8104 2 1 36 LEU HD11 H -11.574 -1.287 4.865 1.00 . B B . 36 LEU HD11 1 1
3 8105 2 1 36 LEU HD12 H -9.854 -0.926 4.708 1.00 . B B . 36 LEU HD12 1 1
3 8106 2 1 36 LEU HD13 H -10.925 -0.746 3.317 1.00 . B B . 36 LEU HD13 1 1
3 8107 2 1 36 LEU HD21 H -10.077 1.639 3.110 1.00 . B B . 36 LEU HD21 1 1
3 8108 2 1 36 LEU HD22 H -9.074 1.390 4.541 1.00 . B B . 36 LEU HD22 1 1
3 8109 2 1 36 LEU HD23 H -10.229 2.723 4.494 1.00 . B B . 36 LEU HD23 1 1
3 8110 2 1 36 LEU HG H -11.069 0.871 5.856 1.00 . B B . 36 LEU HG 1 1
3 8111 2 1 36 LEU N N -14.567 2.486 4.626 1.00 . B B . 36 LEU N 1 1
3 8112 2 1 36 LEU O O -11.750 4.128 5.770 1.00 . B B . 36 LEU O 1 1
3 8113 2 1 37 LEU C C -12.242 6.629 4.251 1.00 . B B . 37 LEU C 1 1
3 8114 2 1 37 LEU CA C -11.837 5.452 3.377 1.00 . B B . 37 LEU CA 1 1
3 8115 2 1 37 LEU CB C -12.065 5.786 1.911 1.00 . B B . 37 LEU CB 1 1
3 8116 2 1 37 LEU CD1 C -11.889 5.106 -0.493 1.00 . B B . 37 LEU CD1 1 1
3 8117 2 1 37 LEU CD2 C -9.995 4.669 1.081 1.00 . B B . 37 LEU CD2 1 1
3 8118 2 1 37 LEU CG C -11.502 4.760 0.932 1.00 . B B . 37 LEU CG 1 1
3 8119 2 1 37 LEU H H -13.180 3.856 3.055 1.00 . B B . 37 LEU H 1 1
3 8120 2 1 37 LEU HA H -10.787 5.256 3.529 1.00 . B B . 37 LEU HA 1 1
3 8121 2 1 37 LEU HB2 H -13.130 5.869 1.746 1.00 . B B . 37 LEU HB2 1 1
3 8122 2 1 37 LEU HB3 H -11.607 6.738 1.708 1.00 . B B . 37 LEU HB3 1 1
3 8123 2 1 37 LEU HD11 H -12.951 4.952 -0.620 1.00 . B B . 37 LEU HD11 1 1
3 8124 2 1 37 LEU HD12 H -11.348 4.468 -1.177 1.00 . B B . 37 LEU HD12 1 1
3 8125 2 1 37 LEU HD13 H -11.648 6.138 -0.695 1.00 . B B . 37 LEU HD13 1 1
3 8126 2 1 37 LEU HD21 H -9.750 4.405 2.101 1.00 . B B . 37 LEU HD21 1 1
3 8127 2 1 37 LEU HD22 H -9.549 5.624 0.841 1.00 . B B . 37 LEU HD22 1 1
3 8128 2 1 37 LEU HD23 H -9.612 3.915 0.414 1.00 . B B . 37 LEU HD23 1 1
3 8129 2 1 37 LEU HG H -11.918 3.790 1.161 1.00 . B B . 37 LEU HG 1 1
3 8130 2 1 37 LEU N N -12.567 4.245 3.717 1.00 . B B . 37 LEU N 1 1
3 8131 2 1 37 LEU O O -11.390 7.312 4.816 1.00 . B B . 37 LEU O 1 1
3 8132 2 1 38 THR C C -13.733 7.926 6.588 1.00 . B B . 38 THR C 1 1
3 8133 2 1 38 THR CA C -14.049 8.004 5.096 1.00 . B B . 38 THR CA 1 1
3 8134 2 1 38 THR CB C -15.570 8.164 4.901 1.00 . B B . 38 THR CB 1 1
3 8135 2 1 38 THR CG2 C -15.891 8.620 3.489 1.00 . B B . 38 THR CG2 1 1
3 8136 2 1 38 THR H H -14.175 6.220 3.976 1.00 . B B . 38 THR H 1 1
3 8137 2 1 38 THR HA H -13.566 8.880 4.688 1.00 . B B . 38 THR HA 1 1
3 8138 2 1 38 THR HB H -15.929 8.910 5.594 1.00 . B B . 38 THR HB 1 1
3 8139 2 1 38 THR HG1 H -16.035 6.296 4.449 1.00 . B B . 38 THR HG1 1 1
3 8140 2 1 38 THR HG21 H -15.674 7.820 2.797 1.00 . B B . 38 THR HG21 1 1
3 8141 2 1 38 THR HG22 H -15.285 9.478 3.244 1.00 . B B . 38 THR HG22 1 1
3 8142 2 1 38 THR HG23 H -16.936 8.883 3.422 1.00 . B B . 38 THR HG23 1 1
3 8143 2 1 38 THR N N -13.541 6.850 4.375 1.00 . B B . 38 THR N 1 1
3 8144 2 1 38 THR O O -13.565 8.952 7.245 1.00 . B B . 38 THR O 1 1
3 8145 2 1 38 THR OG1 O -16.239 6.921 5.160 1.00 . B B . 38 THR OG1 1 1
3 8146 2 1 39 LYS C C -11.965 6.262 8.878 1.00 . B B . 39 LYS C 1 1
3 8147 2 1 39 LYS CA C -13.434 6.542 8.547 1.00 . B B . 39 LYS CA 1 1
3 8148 2 1 39 LYS CB C -14.334 5.439 9.111 1.00 . B B . 39 LYS CB 1 1
3 8149 2 1 39 LYS CD C -15.300 3.147 8.601 1.00 . B B . 39 LYS CD 1 1
3 8150 2 1 39 LYS CE C -15.645 2.754 10.035 1.00 . B B . 39 LYS CE 1 1
3 8151 2 1 39 LYS CG C -14.079 4.066 8.516 1.00 . B B . 39 LYS CG 1 1
3 8152 2 1 39 LYS H H -13.785 5.927 6.547 1.00 . B B . 39 LYS H 1 1
3 8153 2 1 39 LYS HA H -13.709 7.467 9.020 1.00 . B B . 39 LYS HA 1 1
3 8154 2 1 39 LYS HB2 H -14.170 5.379 10.174 1.00 . B B . 39 LYS HB2 1 1
3 8155 2 1 39 LYS HB3 H -15.365 5.703 8.927 1.00 . B B . 39 LYS HB3 1 1
3 8156 2 1 39 LYS HD2 H -16.148 3.653 8.160 1.00 . B B . 39 LYS HD2 1 1
3 8157 2 1 39 LYS HD3 H -15.098 2.252 8.032 1.00 . B B . 39 LYS HD3 1 1
3 8158 2 1 39 LYS HE2 H -16.302 1.898 10.010 1.00 . B B . 39 LYS HE2 1 1
3 8159 2 1 39 LYS HE3 H -14.733 2.488 10.547 1.00 . B B . 39 LYS HE3 1 1
3 8160 2 1 39 LYS HG2 H -13.809 4.190 7.480 1.00 . B B . 39 LYS HG2 1 1
3 8161 2 1 39 LYS HG3 H -13.259 3.607 9.048 1.00 . B B . 39 LYS HG3 1 1
3 8162 2 1 39 LYS HZ1 H -16.567 3.522 11.746 1.00 . B B . 39 LYS HZ1 1 1
3 8163 2 1 39 LYS HZ2 H -17.187 4.141 10.300 1.00 . B B . 39 LYS HZ2 1 1
3 8164 2 1 39 LYS HZ3 H -15.689 4.671 10.872 1.00 . B B . 39 LYS HZ3 1 1
3 8165 2 1 39 LYS N N -13.669 6.716 7.122 1.00 . B B . 39 LYS N 1 1
3 8166 2 1 39 LYS NZ N -16.319 3.849 10.789 1.00 . B B . 39 LYS NZ 1 1
3 8167 2 1 39 LYS O O -11.472 6.685 9.926 1.00 . B B . 39 LYS O 1 1
3 8168 2 1 40 GLU C C -8.842 5.988 7.743 1.00 . B B . 40 GLU C 1 1
3 8169 2 1 40 GLU CA C -9.922 5.071 8.304 1.00 . B B . 40 GLU CA 1 1
3 8170 2 1 40 GLU CB C -9.724 3.646 7.759 1.00 . B B . 40 GLU CB 1 1
3 8171 2 1 40 GLU CD C -10.857 2.533 9.742 1.00 . B B . 40 GLU CD 1 1
3 8172 2 1 40 GLU CG C -10.769 2.646 8.234 1.00 . B B . 40 GLU CG 1 1
3 8173 2 1 40 GLU H H -11.645 5.383 7.098 1.00 . B B . 40 GLU H 1 1
3 8174 2 1 40 GLU HA H -9.826 5.047 9.380 1.00 . B B . 40 GLU HA 1 1
3 8175 2 1 40 GLU HB2 H -9.775 3.680 6.676 1.00 . B B . 40 GLU HB2 1 1
3 8176 2 1 40 GLU HB3 H -8.749 3.288 8.057 1.00 . B B . 40 GLU HB3 1 1
3 8177 2 1 40 GLU HG2 H -11.732 2.955 7.857 1.00 . B B . 40 GLU HG2 1 1
3 8178 2 1 40 GLU HG3 H -10.523 1.676 7.828 1.00 . B B . 40 GLU HG3 1 1
3 8179 2 1 40 GLU N N -11.261 5.567 7.990 1.00 . B B . 40 GLU N 1 1
3 8180 2 1 40 GLU O O -7.772 6.133 8.337 1.00 . B B . 40 GLU O 1 1
3 8181 2 1 40 GLU OE1 O -11.312 3.493 10.387 1.00 . B B . 40 GLU OE1 1 1
3 8182 2 1 40 GLU OE2 O -10.487 1.474 10.288 1.00 . B B . 40 GLU OE2 1 1
3 8183 2 1 41 LEU C C -8.660 8.864 5.803 1.00 . B B . 41 LEU C 1 1
3 8184 2 1 41 LEU CA C -8.133 7.440 5.928 1.00 . B B . 41 LEU CA 1 1
3 8185 2 1 41 LEU CB C -7.812 6.876 4.537 1.00 . B B . 41 LEU CB 1 1
3 8186 2 1 41 LEU CD1 C -7.177 4.935 3.080 1.00 . B B . 41 LEU CD1 1 1
3 8187 2 1 41 LEU CD2 C -6.524 4.933 5.487 1.00 . B B . 41 LEU CD2 1 1
3 8188 2 1 41 LEU CG C -7.579 5.361 4.480 1.00 . B B . 41 LEU CG 1 1
3 8189 2 1 41 LEU H H -10.015 6.503 6.207 1.00 . B B . 41 LEU H 1 1
3 8190 2 1 41 LEU HA H -7.235 7.449 6.526 1.00 . B B . 41 LEU HA 1 1
3 8191 2 1 41 LEU HB2 H -8.634 7.117 3.877 1.00 . B B . 41 LEU HB2 1 1
3 8192 2 1 41 LEU HB3 H -6.919 7.367 4.171 1.00 . B B . 41 LEU HB3 1 1
3 8193 2 1 41 LEU HD11 H -7.940 5.237 2.379 1.00 . B B . 41 LEU HD11 1 1
3 8194 2 1 41 LEU HD12 H -7.064 3.861 3.049 1.00 . B B . 41 LEU HD12 1 1
3 8195 2 1 41 LEU HD13 H -6.241 5.402 2.816 1.00 . B B . 41 LEU HD13 1 1
3 8196 2 1 41 LEU HD21 H -5.620 5.498 5.322 1.00 . B B . 41 LEU HD21 1 1
3 8197 2 1 41 LEU HD22 H -6.317 3.880 5.365 1.00 . B B . 41 LEU HD22 1 1
3 8198 2 1 41 LEU HD23 H -6.885 5.116 6.488 1.00 . B B . 41 LEU HD23 1 1
3 8199 2 1 41 LEU HG H -8.501 4.855 4.729 1.00 . B B . 41 LEU HG 1 1
3 8200 2 1 41 LEU N N -9.121 6.603 6.603 1.00 . B B . 41 LEU N 1 1
3 8201 2 1 41 LEU O O -8.255 9.618 4.911 1.00 . B B . 41 LEU O 1 1
3 8202 2 1 42 ALA C C -9.322 11.690 6.566 1.00 . B B . 42 ALA C 1 1
3 8203 2 1 42 ALA CA C -10.260 10.495 6.716 1.00 . B B . 42 ALA CA 1 1
3 8204 2 1 42 ALA CB C -11.074 10.644 7.989 1.00 . B B . 42 ALA CB 1 1
3 8205 2 1 42 ALA H H -9.773 8.560 7.424 1.00 . B B . 42 ALA H 1 1
3 8206 2 1 42 ALA HA H -10.949 10.492 5.886 1.00 . B B . 42 ALA HA 1 1
3 8207 2 1 42 ALA HB1 H -10.409 10.714 8.836 1.00 . B B . 42 ALA HB1 1 1
3 8208 2 1 42 ALA HB2 H -11.719 9.787 8.107 1.00 . B B . 42 ALA HB2 1 1
3 8209 2 1 42 ALA HB3 H -11.675 11.541 7.928 1.00 . B B . 42 ALA HB3 1 1
3 8210 2 1 42 ALA N N -9.560 9.208 6.719 1.00 . B B . 42 ALA N 1 1
3 8211 2 1 42 ALA O O -9.617 12.623 5.820 1.00 . B B . 42 ALA O 1 1
3 8212 2 1 43 ASN C C -6.063 12.586 6.447 1.00 . B B . 43 ASN C 1 1
3 8213 2 1 43 ASN CA C -7.312 12.819 7.295 1.00 . B B . 43 ASN CA 1 1
3 8214 2 1 43 ASN CB C -6.916 13.140 8.742 1.00 . B B . 43 ASN CB 1 1
3 8215 2 1 43 ASN CG C -6.331 14.536 8.902 1.00 . B B . 43 ASN CG 1 1
3 8216 2 1 43 ASN H H -7.967 10.859 7.771 1.00 . B B . 43 ASN H 1 1
3 8217 2 1 43 ASN HA H -7.853 13.660 6.888 1.00 . B B . 43 ASN HA 1 1
3 8218 2 1 43 ASN HB2 H -7.790 13.065 9.369 1.00 . B B . 43 ASN HB2 1 1
3 8219 2 1 43 ASN HB3 H -6.180 12.421 9.072 1.00 . B B . 43 ASN HB3 1 1
3 8220 2 1 43 ASN HD21 H -7.541 15.250 7.497 1.00 . B B . 43 ASN HD21 1 1
3 8221 2 1 43 ASN HD22 H -6.461 16.393 8.210 1.00 . B B . 43 ASN HD22 1 1
3 8222 2 1 43 ASN N N -8.201 11.666 7.265 1.00 . B B . 43 ASN N 1 1
3 8223 2 1 43 ASN ND2 N -6.828 15.488 8.127 1.00 . B B . 43 ASN ND2 1 1
3 8224 2 1 43 ASN O O -5.101 13.347 6.520 1.00 . B B . 43 ASN O 1 1
3 8225 2 1 43 ASN OD1 O -5.457 14.764 9.739 1.00 . B B . 43 ASN OD1 1 1
3 8226 2 1 44 THR C C -5.122 11.676 3.385 1.00 . B B . 44 THR C 1 1
3 8227 2 1 44 THR CA C -4.920 11.220 4.819 1.00 . B B . 44 THR CA 1 1
3 8228 2 1 44 THR CB C -4.654 9.706 4.827 1.00 . B B . 44 THR CB 1 1
3 8229 2 1 44 THR CG2 C -3.269 9.402 4.279 1.00 . B B . 44 THR CG2 1 1
3 8230 2 1 44 THR H H -6.905 11.021 5.526 1.00 . B B . 44 THR H 1 1
3 8231 2 1 44 THR HA H -4.061 11.725 5.237 1.00 . B B . 44 THR HA 1 1
3 8232 2 1 44 THR HB H -5.391 9.220 4.199 1.00 . B B . 44 THR HB 1 1
3 8233 2 1 44 THR HG1 H -4.349 9.834 6.779 1.00 . B B . 44 THR HG1 1 1
3 8234 2 1 44 THR HG21 H -3.203 9.744 3.256 1.00 . B B . 44 THR HG21 1 1
3 8235 2 1 44 THR HG22 H -3.092 8.337 4.313 1.00 . B B . 44 THR HG22 1 1
3 8236 2 1 44 THR HG23 H -2.525 9.909 4.876 1.00 . B B . 44 THR HG23 1 1
3 8237 2 1 44 THR N N -6.084 11.555 5.620 1.00 . B B . 44 THR N 1 1
3 8238 2 1 44 THR O O -4.358 12.478 2.847 1.00 . B B . 44 THR O 1 1
3 8239 2 1 44 THR OG1 O -4.762 9.201 6.164 1.00 . B B . 44 THR OG1 1 1
3 8240 2 1 45 ILE C C -7.310 12.741 1.316 1.00 . B B . 45 ILE C 1 1
3 8241 2 1 45 ILE CA C -6.494 11.456 1.404 1.00 . B B . 45 ILE CA 1 1
3 8242 2 1 45 ILE CB C -7.279 10.285 0.789 1.00 . B B . 45 ILE CB 1 1
3 8243 2 1 45 ILE CD1 C -7.206 7.767 0.355 1.00 . B B . 45 ILE CD1 1 1
3 8244 2 1 45 ILE CG1 C -6.496 8.970 0.941 1.00 . B B . 45 ILE CG1 1 1
3 8245 2 1 45 ILE CG2 C -7.587 10.564 -0.675 1.00 . B B . 45 ILE CG2 1 1
3 8246 2 1 45 ILE H H -6.779 10.581 3.295 1.00 . B B . 45 ILE H 1 1
3 8247 2 1 45 ILE HA H -5.572 11.580 0.859 1.00 . B B . 45 ILE HA 1 1
3 8248 2 1 45 ILE HB H -8.211 10.196 1.324 1.00 . B B . 45 ILE HB 1 1
3 8249 2 1 45 ILE HD11 H -6.611 6.882 0.521 1.00 . B B . 45 ILE HD11 1 1
3 8250 2 1 45 ILE HD12 H -7.348 7.913 -0.705 1.00 . B B . 45 ILE HD12 1 1
3 8251 2 1 45 ILE HD13 H -8.168 7.650 0.834 1.00 . B B . 45 ILE HD13 1 1
3 8252 2 1 45 ILE HG12 H -5.543 9.065 0.439 1.00 . B B . 45 ILE HG12 1 1
3 8253 2 1 45 ILE HG13 H -6.326 8.774 1.995 1.00 . B B . 45 ILE HG13 1 1
3 8254 2 1 45 ILE HG21 H -6.664 10.723 -1.213 1.00 . B B . 45 ILE HG21 1 1
3 8255 2 1 45 ILE HG22 H -8.204 11.448 -0.750 1.00 . B B . 45 ILE HG22 1 1
3 8256 2 1 45 ILE HG23 H -8.110 9.721 -1.098 1.00 . B B . 45 ILE HG23 1 1
3 8257 2 1 45 ILE N N -6.179 11.166 2.785 1.00 . B B . 45 ILE N 1 1
3 8258 2 1 45 ILE O O -8.185 12.976 2.153 1.00 . B B . 45 ILE O 1 1
3 8259 2 1 46 LYS C C -9.190 14.621 0.007 1.00 . B B . 46 LYS C 1 1
3 8260 2 1 46 LYS CA C -7.693 14.859 0.169 1.00 . B B . 46 LYS CA 1 1
3 8261 2 1 46 LYS CB C -7.118 15.659 -1.027 1.00 . B B . 46 LYS CB 1 1
3 8262 2 1 46 LYS CD C -8.971 16.209 -2.663 1.00 . B B . 46 LYS CD 1 1
3 8263 2 1 46 LYS CE C -9.512 15.997 -4.068 1.00 . B B . 46 LYS CE 1 1
3 8264 2 1 46 LYS CG C -7.732 15.356 -2.396 1.00 . B B . 46 LYS CG 1 1
3 8265 2 1 46 LYS H H -6.275 13.357 -0.297 1.00 . B B . 46 LYS H 1 1
3 8266 2 1 46 LYS HA H -7.538 15.424 1.076 1.00 . B B . 46 LYS HA 1 1
3 8267 2 1 46 LYS HB2 H -7.264 16.709 -0.835 1.00 . B B . 46 LYS HB2 1 1
3 8268 2 1 46 LYS HB3 H -6.055 15.463 -1.092 1.00 . B B . 46 LYS HB3 1 1
3 8269 2 1 46 LYS HD2 H -9.740 15.943 -1.950 1.00 . B B . 46 LYS HD2 1 1
3 8270 2 1 46 LYS HD3 H -8.711 17.250 -2.540 1.00 . B B . 46 LYS HD3 1 1
3 8271 2 1 46 LYS HE2 H -9.564 14.938 -4.262 1.00 . B B . 46 LYS HE2 1 1
3 8272 2 1 46 LYS HE3 H -10.503 16.422 -4.125 1.00 . B B . 46 LYS HE3 1 1
3 8273 2 1 46 LYS HG2 H -6.998 15.553 -3.163 1.00 . B B . 46 LYS HG2 1 1
3 8274 2 1 46 LYS HG3 H -8.016 14.310 -2.427 1.00 . B B . 46 LYS HG3 1 1
3 8275 2 1 46 LYS HZ1 H -7.690 16.256 -5.045 1.00 . B B . 46 LYS HZ1 1 1
3 8276 2 1 46 LYS HZ2 H -8.618 17.661 -4.952 1.00 . B B . 46 LYS HZ2 1 1
3 8277 2 1 46 LYS HZ3 H -9.036 16.444 -6.048 1.00 . B B . 46 LYS HZ3 1 1
3 8278 2 1 46 LYS N N -6.997 13.587 0.329 1.00 . B B . 46 LYS N 1 1
3 8279 2 1 46 LYS NZ N -8.654 16.631 -5.100 1.00 . B B . 46 LYS NZ 1 1
3 8280 2 1 46 LYS O O -9.608 13.849 -0.853 1.00 . B B . 46 LYS O 1 1
3 8281 2 1 47 ASN C C -11.927 13.770 0.609 1.00 . B B . 47 ASN C 1 1
3 8282 2 1 47 ASN CA C -11.434 15.191 0.818 1.00 . B B . 47 ASN CA 1 1
3 8283 2 1 47 ASN CB C -11.982 16.073 -0.303 1.00 . B B . 47 ASN CB 1 1
3 8284 2 1 47 ASN CG C -11.957 17.548 0.035 1.00 . B B . 47 ASN CG 1 1
3 8285 2 1 47 ASN H H -9.556 15.795 1.583 1.00 . B B . 47 ASN H 1 1
3 8286 2 1 47 ASN HA H -11.816 15.552 1.761 1.00 . B B . 47 ASN HA 1 1
3 8287 2 1 47 ASN HB2 H -11.402 15.914 -1.192 1.00 . B B . 47 ASN HB2 1 1
3 8288 2 1 47 ASN HB3 H -13.001 15.785 -0.493 1.00 . B B . 47 ASN HB3 1 1
3 8289 2 1 47 ASN HD21 H -13.903 17.501 0.442 1.00 . B B . 47 ASN HD21 1 1
3 8290 2 1 47 ASN HD22 H -13.124 19.041 0.634 1.00 . B B . 47 ASN HD22 1 1
3 8291 2 1 47 ASN N N -9.974 15.261 0.873 1.00 . B B . 47 ASN N 1 1
3 8292 2 1 47 ASN ND2 N -13.106 18.085 0.410 1.00 . B B . 47 ASN ND2 1 1
3 8293 2 1 47 ASN O O -12.830 13.536 -0.189 1.00 . B B . 47 ASN O 1 1
3 8294 2 1 47 ASN OD1 O -10.924 18.208 -0.079 1.00 . B B . 47 ASN OD1 1 1
3 8295 2 1 48 ILE C C -13.184 11.221 1.638 1.00 . B B . 48 ILE C 1 1
3 8296 2 1 48 ILE CA C -11.732 11.421 1.199 1.00 . B B . 48 ILE CA 1 1
3 8297 2 1 48 ILE CB C -10.809 10.511 2.029 1.00 . B B . 48 ILE CB 1 1
3 8298 2 1 48 ILE CD1 C -10.770 8.789 0.152 1.00 . B B . 48 ILE CD1 1 1
3 8299 2 1 48 ILE CG1 C -10.988 9.045 1.628 1.00 . B B . 48 ILE CG1 1 1
3 8300 2 1 48 ILE CG2 C -11.080 10.690 3.511 1.00 . B B . 48 ILE CG2 1 1
3 8301 2 1 48 ILE H H -10.623 13.069 1.948 1.00 . B B . 48 ILE H 1 1
3 8302 2 1 48 ILE HA H -11.634 11.148 0.159 1.00 . B B . 48 ILE HA 1 1
3 8303 2 1 48 ILE HB H -9.794 10.808 1.841 1.00 . B B . 48 ILE HB 1 1
3 8304 2 1 48 ILE HD11 H -10.761 7.726 -0.030 1.00 . B B . 48 ILE HD11 1 1
3 8305 2 1 48 ILE HD12 H -9.826 9.214 -0.151 1.00 . B B . 48 ILE HD12 1 1
3 8306 2 1 48 ILE HD13 H -11.568 9.243 -0.413 1.00 . B B . 48 ILE HD13 1 1
3 8307 2 1 48 ILE HG12 H -10.284 8.438 2.177 1.00 . B B . 48 ILE HG12 1 1
3 8308 2 1 48 ILE HG13 H -11.993 8.733 1.875 1.00 . B B . 48 ILE HG13 1 1
3 8309 2 1 48 ILE HG21 H -12.114 10.452 3.719 1.00 . B B . 48 ILE HG21 1 1
3 8310 2 1 48 ILE HG22 H -10.883 11.714 3.792 1.00 . B B . 48 ILE HG22 1 1
3 8311 2 1 48 ILE HG23 H -10.438 10.030 4.074 1.00 . B B . 48 ILE HG23 1 1
3 8312 2 1 48 ILE N N -11.345 12.824 1.329 1.00 . B B . 48 ILE N 1 1
3 8313 2 1 48 ILE O O -13.761 10.146 1.504 1.00 . B B . 48 ILE O 1 1
3 8314 2 1 49 LYS C C -16.058 12.565 1.427 1.00 . B B . 49 LYS C 1 1
3 8315 2 1 49 LYS CA C -15.137 12.289 2.604 1.00 . B B . 49 LYS CA 1 1
3 8316 2 1 49 LYS CB C -15.313 13.356 3.672 1.00 . B B . 49 LYS CB 1 1
3 8317 2 1 49 LYS CD C -14.331 11.889 5.489 1.00 . B B . 49 LYS CD 1 1
3 8318 2 1 49 LYS CE C -15.239 11.889 6.715 1.00 . B B . 49 LYS CE 1 1
3 8319 2 1 49 LYS CG C -14.289 13.245 4.791 1.00 . B B . 49 LYS CG 1 1
3 8320 2 1 49 LYS H H -13.232 13.106 2.242 1.00 . B B . 49 LYS H 1 1
3 8321 2 1 49 LYS HA H -15.364 11.326 3.019 1.00 . B B . 49 LYS HA 1 1
3 8322 2 1 49 LYS HB2 H -15.204 14.328 3.203 1.00 . B B . 49 LYS HB2 1 1
3 8323 2 1 49 LYS HB3 H -16.299 13.271 4.097 1.00 . B B . 49 LYS HB3 1 1
3 8324 2 1 49 LYS HD2 H -14.694 11.150 4.792 1.00 . B B . 49 LYS HD2 1 1
3 8325 2 1 49 LYS HD3 H -13.329 11.626 5.798 1.00 . B B . 49 LYS HD3 1 1
3 8326 2 1 49 LYS HE2 H -15.209 10.908 7.164 1.00 . B B . 49 LYS HE2 1 1
3 8327 2 1 49 LYS HE3 H -14.863 12.615 7.421 1.00 . B B . 49 LYS HE3 1 1
3 8328 2 1 49 LYS HG2 H -13.308 13.381 4.366 1.00 . B B . 49 LYS HG2 1 1
3 8329 2 1 49 LYS HG3 H -14.479 14.021 5.516 1.00 . B B . 49 LYS HG3 1 1
3 8330 2 1 49 LYS HZ1 H -17.235 12.183 7.244 1.00 . B B . 49 LYS HZ1 1 1
3 8331 2 1 49 LYS HZ2 H -17.032 11.546 5.695 1.00 . B B . 49 LYS HZ2 1 1
3 8332 2 1 49 LYS HZ3 H -16.712 13.177 5.986 1.00 . B B . 49 LYS HZ3 1 1
3 8333 2 1 49 LYS N N -13.759 12.284 2.161 1.00 . B B . 49 LYS N 1 1
3 8334 2 1 49 LYS NZ N -16.650 12.221 6.387 1.00 . B B . 49 LYS NZ 1 1
3 8335 2 1 49 LYS O O -17.276 12.416 1.518 1.00 . B B . 49 LYS O 1 1
3 8336 2 1 50 ASP C C -16.300 12.050 -1.764 1.00 . B B . 50 ASP C 1 1
3 8337 2 1 50 ASP CA C -16.185 13.274 -0.888 1.00 . B B . 50 ASP CA 1 1
3 8338 2 1 50 ASP CB C -15.498 14.404 -1.653 1.00 . B B . 50 ASP CB 1 1
3 8339 2 1 50 ASP CG C -15.919 15.779 -1.172 1.00 . B B . 50 ASP CG 1 1
3 8340 2 1 50 ASP H H -14.472 13.044 0.317 1.00 . B B . 50 ASP H 1 1
3 8341 2 1 50 ASP HA H -17.173 13.587 -0.610 1.00 . B B . 50 ASP HA 1 1
3 8342 2 1 50 ASP HB2 H -14.431 14.313 -1.520 1.00 . B B . 50 ASP HB2 1 1
3 8343 2 1 50 ASP HB3 H -15.732 14.315 -2.701 1.00 . B B . 50 ASP HB3 1 1
3 8344 2 1 50 ASP N N -15.454 12.965 0.323 1.00 . B B . 50 ASP N 1 1
3 8345 2 1 50 ASP O O -15.309 11.394 -2.075 1.00 . B B . 50 ASP O 1 1
3 8346 2 1 50 ASP OD1 O -16.936 16.302 -1.675 1.00 . B B . 50 ASP OD1 1 1
3 8347 2 1 50 ASP OD2 O -15.243 16.345 -0.289 1.00 . B B . 50 ASP OD2 1 1
3 8348 2 1 51 LYS C C -17.187 10.781 -4.377 1.00 . B B . 51 LYS C 1 1
3 8349 2 1 51 LYS CA C -17.789 10.591 -2.999 1.00 . B B . 51 LYS CA 1 1
3 8350 2 1 51 LYS CB C -19.285 10.357 -3.128 1.00 . B B . 51 LYS CB 1 1
3 8351 2 1 51 LYS CD C -19.081 7.865 -3.514 1.00 . B B . 51 LYS CD 1 1
3 8352 2 1 51 LYS CE C -19.561 7.871 -4.959 1.00 . B B . 51 LYS CE 1 1
3 8353 2 1 51 LYS CG C -19.730 8.969 -2.687 1.00 . B B . 51 LYS CG 1 1
3 8354 2 1 51 LYS H H -18.269 12.328 -1.900 1.00 . B B . 51 LYS H 1 1
3 8355 2 1 51 LYS HA H -17.335 9.732 -2.532 1.00 . B B . 51 LYS HA 1 1
3 8356 2 1 51 LYS HB2 H -19.800 11.089 -2.528 1.00 . B B . 51 LYS HB2 1 1
3 8357 2 1 51 LYS HB3 H -19.560 10.490 -4.162 1.00 . B B . 51 LYS HB3 1 1
3 8358 2 1 51 LYS HD2 H -18.010 8.007 -3.506 1.00 . B B . 51 LYS HD2 1 1
3 8359 2 1 51 LYS HD3 H -19.319 6.911 -3.069 1.00 . B B . 51 LYS HD3 1 1
3 8360 2 1 51 LYS HE2 H -19.301 8.818 -5.408 1.00 . B B . 51 LYS HE2 1 1
3 8361 2 1 51 LYS HE3 H -19.060 7.074 -5.491 1.00 . B B . 51 LYS HE3 1 1
3 8362 2 1 51 LYS HG2 H -19.460 8.829 -1.651 1.00 . B B . 51 LYS HG2 1 1
3 8363 2 1 51 LYS HG3 H -20.803 8.899 -2.791 1.00 . B B . 51 LYS HG3 1 1
3 8364 2 1 51 LYS HZ1 H -21.312 7.612 -6.073 1.00 . B B . 51 LYS HZ1 1 1
3 8365 2 1 51 LYS HZ2 H -21.538 8.471 -4.637 1.00 . B B . 51 LYS HZ2 1 1
3 8366 2 1 51 LYS HZ3 H -21.321 6.795 -4.590 1.00 . B B . 51 LYS HZ3 1 1
3 8367 2 1 51 LYS N N -17.523 11.748 -2.166 1.00 . B B . 51 LYS N 1 1
3 8368 2 1 51 LYS NZ N -21.034 7.672 -5.070 1.00 . B B . 51 LYS NZ 1 1
3 8369 2 1 51 LYS O O -16.914 9.815 -5.075 1.00 . B B . 51 LYS O 1 1
3 8370 2 1 52 ALA C C -14.871 11.960 -5.921 1.00 . B B . 52 ALA C 1 1
3 8371 2 1 52 ALA CA C -16.334 12.342 -6.019 1.00 . B B . 52 ALA CA 1 1
3 8372 2 1 52 ALA CB C -16.473 13.817 -6.344 1.00 . B B . 52 ALA CB 1 1
3 8373 2 1 52 ALA H H -17.290 12.766 -4.183 1.00 . B B . 52 ALA H 1 1
3 8374 2 1 52 ALA HA H -16.804 11.768 -6.804 1.00 . B B . 52 ALA HA 1 1
3 8375 2 1 52 ALA HB1 H -16.009 14.018 -7.299 1.00 . B B . 52 ALA HB1 1 1
3 8376 2 1 52 ALA HB2 H -15.985 14.400 -5.576 1.00 . B B . 52 ALA HB2 1 1
3 8377 2 1 52 ALA HB3 H -17.518 14.080 -6.387 1.00 . B B . 52 ALA HB3 1 1
3 8378 2 1 52 ALA N N -16.991 12.032 -4.763 1.00 . B B . 52 ALA N 1 1
3 8379 2 1 52 ALA O O -14.266 11.490 -6.880 1.00 . B B . 52 ALA O 1 1
3 8380 2 1 53 VAL C C -12.822 10.285 -4.338 1.00 . B B . 53 VAL C 1 1
3 8381 2 1 53 VAL CA C -12.950 11.792 -4.440 1.00 . B B . 53 VAL CA 1 1
3 8382 2 1 53 VAL CB C -12.482 12.452 -3.122 1.00 . B B . 53 VAL CB 1 1
3 8383 2 1 53 VAL CG1 C -11.210 11.804 -2.590 1.00 . B B . 53 VAL CG1 1 1
3 8384 2 1 53 VAL CG2 C -12.262 13.939 -3.326 1.00 . B B . 53 VAL CG2 1 1
3 8385 2 1 53 VAL H H -14.897 12.491 -4.006 1.00 . B B . 53 VAL H 1 1
3 8386 2 1 53 VAL HA H -12.330 12.149 -5.248 1.00 . B B . 53 VAL HA 1 1
3 8387 2 1 53 VAL HB H -13.265 12.328 -2.385 1.00 . B B . 53 VAL HB 1 1
3 8388 2 1 53 VAL HG11 H -10.394 11.991 -3.273 1.00 . B B . 53 VAL HG11 1 1
3 8389 2 1 53 VAL HG12 H -11.364 10.739 -2.492 1.00 . B B . 53 VAL HG12 1 1
3 8390 2 1 53 VAL HG13 H -10.973 12.224 -1.621 1.00 . B B . 53 VAL HG13 1 1
3 8391 2 1 53 VAL HG21 H -11.547 14.092 -4.120 1.00 . B B . 53 VAL HG21 1 1
3 8392 2 1 53 VAL HG22 H -11.880 14.370 -2.411 1.00 . B B . 53 VAL HG22 1 1
3 8393 2 1 53 VAL HG23 H -13.197 14.412 -3.583 1.00 . B B . 53 VAL HG23 1 1
3 8394 2 1 53 VAL N N -14.332 12.141 -4.729 1.00 . B B . 53 VAL N 1 1
3 8395 2 1 53 VAL O O -11.930 9.672 -4.926 1.00 . B B . 53 VAL O 1 1
3 8396 2 1 54 ILE C C -13.984 7.547 -4.759 1.00 . B B . 54 ILE C 1 1
3 8397 2 1 54 ILE CA C -13.797 8.257 -3.433 1.00 . B B . 54 ILE CA 1 1
3 8398 2 1 54 ILE CB C -14.934 7.873 -2.492 1.00 . B B . 54 ILE CB 1 1
3 8399 2 1 54 ILE CD1 C -15.604 8.016 -0.054 1.00 . B B . 54 ILE CD1 1 1
3 8400 2 1 54 ILE CG1 C -14.623 8.434 -1.113 1.00 . B B . 54 ILE CG1 1 1
3 8401 2 1 54 ILE CG2 C -15.132 6.359 -2.449 1.00 . B B . 54 ILE CG2 1 1
3 8402 2 1 54 ILE H H -14.423 10.260 -3.143 1.00 . B B . 54 ILE H 1 1
3 8403 2 1 54 ILE HA H -12.870 7.939 -2.984 1.00 . B B . 54 ILE HA 1 1
3 8404 2 1 54 ILE HB H -15.840 8.326 -2.867 1.00 . B B . 54 ILE HB 1 1
3 8405 2 1 54 ILE HD11 H -16.589 8.368 -0.318 1.00 . B B . 54 ILE HD11 1 1
3 8406 2 1 54 ILE HD12 H -15.310 8.439 0.894 1.00 . B B . 54 ILE HD12 1 1
3 8407 2 1 54 ILE HD13 H -15.613 6.940 0.017 1.00 . B B . 54 ILE HD13 1 1
3 8408 2 1 54 ILE HG12 H -13.641 8.098 -0.817 1.00 . B B . 54 ILE HG12 1 1
3 8409 2 1 54 ILE HG13 H -14.628 9.513 -1.164 1.00 . B B . 54 ILE HG13 1 1
3 8410 2 1 54 ILE HG21 H -15.895 6.115 -1.724 1.00 . B B . 54 ILE HG21 1 1
3 8411 2 1 54 ILE HG22 H -14.205 5.882 -2.169 1.00 . B B . 54 ILE HG22 1 1
3 8412 2 1 54 ILE HG23 H -15.437 6.008 -3.425 1.00 . B B . 54 ILE HG23 1 1
3 8413 2 1 54 ILE N N -13.750 9.697 -3.604 1.00 . B B . 54 ILE N 1 1
3 8414 2 1 54 ILE O O -13.367 6.519 -5.014 1.00 . B B . 54 ILE O 1 1
3 8415 2 1 55 ASP C C -13.841 7.581 -7.726 1.00 . B B . 55 ASP C 1 1
3 8416 2 1 55 ASP CA C -15.097 7.533 -6.906 1.00 . B B . 55 ASP CA 1 1
3 8417 2 1 55 ASP CB C -16.201 8.292 -7.620 1.00 . B B . 55 ASP CB 1 1
3 8418 2 1 55 ASP CG C -16.457 7.773 -9.018 1.00 . B B . 55 ASP CG 1 1
3 8419 2 1 55 ASP H H -15.308 8.926 -5.332 1.00 . B B . 55 ASP H 1 1
3 8420 2 1 55 ASP HA H -15.397 6.505 -6.774 1.00 . B B . 55 ASP HA 1 1
3 8421 2 1 55 ASP HB2 H -17.106 8.183 -7.058 1.00 . B B . 55 ASP HB2 1 1
3 8422 2 1 55 ASP HB3 H -15.928 9.341 -7.677 1.00 . B B . 55 ASP HB3 1 1
3 8423 2 1 55 ASP N N -14.842 8.102 -5.598 1.00 . B B . 55 ASP N 1 1
3 8424 2 1 55 ASP O O -13.408 6.576 -8.251 1.00 . B B . 55 ASP O 1 1
3 8425 2 1 55 ASP OD1 O -17.173 6.758 -9.146 1.00 . B B . 55 ASP OD1 1 1
3 8426 2 1 55 ASP OD2 O -15.943 8.365 -9.985 1.00 . B B . 55 ASP OD2 1 1
3 8427 2 1 56 GLU C C -10.969 7.884 -8.137 1.00 . B B . 56 GLU C 1 1
3 8428 2 1 56 GLU CA C -12.001 8.956 -8.500 1.00 . B B . 56 GLU CA 1 1
3 8429 2 1 56 GLU CB C -11.470 10.342 -8.164 1.00 . B B . 56 GLU CB 1 1
3 8430 2 1 56 GLU CD C -11.945 11.222 -10.478 1.00 . B B . 56 GLU CD 1 1
3 8431 2 1 56 GLU CG C -12.095 11.453 -8.990 1.00 . B B . 56 GLU CG 1 1
3 8432 2 1 56 GLU H H -13.672 9.525 -7.351 1.00 . B B . 56 GLU H 1 1
3 8433 2 1 56 GLU HA H -12.208 8.902 -9.559 1.00 . B B . 56 GLU HA 1 1
3 8434 2 1 56 GLU HB2 H -11.698 10.536 -7.119 1.00 . B B . 56 GLU HB2 1 1
3 8435 2 1 56 GLU HB3 H -10.400 10.360 -8.308 1.00 . B B . 56 GLU HB3 1 1
3 8436 2 1 56 GLU HG2 H -13.148 11.513 -8.755 1.00 . B B . 56 GLU HG2 1 1
3 8437 2 1 56 GLU HG3 H -11.617 12.386 -8.734 1.00 . B B . 56 GLU HG3 1 1
3 8438 2 1 56 GLU N N -13.251 8.755 -7.793 1.00 . B B . 56 GLU N 1 1
3 8439 2 1 56 GLU O O -10.328 7.300 -9.016 1.00 . B B . 56 GLU O 1 1
3 8440 2 1 56 GLU OE1 O -10.849 11.482 -11.017 1.00 . B B . 56 GLU OE1 1 1
3 8441 2 1 56 GLU OE2 O -12.920 10.771 -11.117 1.00 . B B . 56 GLU OE2 1 1
3 8442 2 1 57 ILE C C -10.342 5.202 -6.682 1.00 . B B . 57 ILE C 1 1
3 8443 2 1 57 ILE CA C -9.881 6.623 -6.375 1.00 . B B . 57 ILE CA 1 1
3 8444 2 1 57 ILE CB C -9.680 6.776 -4.868 1.00 . B B . 57 ILE CB 1 1
3 8445 2 1 57 ILE CD1 C -8.980 8.446 -3.083 1.00 . B B . 57 ILE CD1 1 1
3 8446 2 1 57 ILE CG1 C -9.077 8.145 -4.558 1.00 . B B . 57 ILE CG1 1 1
3 8447 2 1 57 ILE CG2 C -8.798 5.665 -4.343 1.00 . B B . 57 ILE CG2 1 1
3 8448 2 1 57 ILE H H -11.412 8.066 -6.185 1.00 . B B . 57 ILE H 1 1
3 8449 2 1 57 ILE HA H -8.935 6.805 -6.865 1.00 . B B . 57 ILE HA 1 1
3 8450 2 1 57 ILE HB H -10.646 6.697 -4.398 1.00 . B B . 57 ILE HB 1 1
3 8451 2 1 57 ILE HD11 H -9.965 8.408 -2.641 1.00 . B B . 57 ILE HD11 1 1
3 8452 2 1 57 ILE HD12 H -8.563 9.432 -2.947 1.00 . B B . 57 ILE HD12 1 1
3 8453 2 1 57 ILE HD13 H -8.343 7.715 -2.608 1.00 . B B . 57 ILE HD13 1 1
3 8454 2 1 57 ILE HG12 H -8.080 8.193 -4.970 1.00 . B B . 57 ILE HG12 1 1
3 8455 2 1 57 ILE HG13 H -9.687 8.912 -5.015 1.00 . B B . 57 ILE HG13 1 1
3 8456 2 1 57 ILE HG21 H -9.288 4.717 -4.502 1.00 . B B . 57 ILE HG21 1 1
3 8457 2 1 57 ILE HG22 H -8.627 5.811 -3.287 1.00 . B B . 57 ILE HG22 1 1
3 8458 2 1 57 ILE HG23 H -7.856 5.676 -4.867 1.00 . B B . 57 ILE HG23 1 1
3 8459 2 1 57 ILE N N -10.840 7.602 -6.847 1.00 . B B . 57 ILE N 1 1
3 8460 2 1 57 ILE O O -9.609 4.419 -7.283 1.00 . B B . 57 ILE O 1 1
3 8461 2 1 58 PHE C C -12.082 3.177 -7.943 1.00 . B B . 58 PHE C 1 1
3 8462 2 1 58 PHE CA C -12.147 3.566 -6.479 1.00 . B B . 58 PHE CA 1 1
3 8463 2 1 58 PHE CB C -13.607 3.554 -6.022 1.00 . B B . 58 PHE CB 1 1
3 8464 2 1 58 PHE CD1 C -14.075 1.167 -5.416 1.00 . B B . 58 PHE CD1 1 1
3 8465 2 1 58 PHE CD2 C -15.161 2.089 -7.324 1.00 . B B . 58 PHE CD2 1 1
3 8466 2 1 58 PHE CE1 C -14.708 -0.038 -5.636 1.00 . B B . 58 PHE CE1 1 1
3 8467 2 1 58 PHE CE2 C -15.795 0.888 -7.548 1.00 . B B . 58 PHE CE2 1 1
3 8468 2 1 58 PHE CG C -14.296 2.243 -6.257 1.00 . B B . 58 PHE CG 1 1
3 8469 2 1 58 PHE CZ C -15.569 -0.177 -6.703 1.00 . B B . 58 PHE CZ 1 1
3 8470 2 1 58 PHE H H -12.098 5.571 -5.809 1.00 . B B . 58 PHE H 1 1
3 8471 2 1 58 PHE HA H -11.586 2.852 -5.896 1.00 . B B . 58 PHE HA 1 1
3 8472 2 1 58 PHE HB2 H -13.657 3.775 -4.969 1.00 . B B . 58 PHE HB2 1 1
3 8473 2 1 58 PHE HB3 H -14.149 4.315 -6.566 1.00 . B B . 58 PHE HB3 1 1
3 8474 2 1 58 PHE HD1 H -13.402 1.276 -4.581 1.00 . B B . 58 PHE HD1 1 1
3 8475 2 1 58 PHE HD2 H -15.340 2.924 -7.986 1.00 . B B . 58 PHE HD2 1 1
3 8476 2 1 58 PHE HE1 H -14.530 -0.871 -4.972 1.00 . B B . 58 PHE HE1 1 1
3 8477 2 1 58 PHE HE2 H -16.469 0.783 -8.381 1.00 . B B . 58 PHE HE2 1 1
3 8478 2 1 58 PHE HZ H -16.065 -1.119 -6.878 1.00 . B B . 58 PHE HZ 1 1
3 8479 2 1 58 PHE N N -11.565 4.887 -6.270 1.00 . B B . 58 PHE N 1 1
3 8480 2 1 58 PHE O O -11.719 2.060 -8.288 1.00 . B B . 58 PHE O 1 1
3 8481 2 1 59 GLN C C -11.032 3.801 -10.761 1.00 . B B . 59 GLN C 1 1
3 8482 2 1 59 GLN CA C -12.450 3.924 -10.222 1.00 . B B . 59 GLN CA 1 1
3 8483 2 1 59 GLN CB C -13.186 5.088 -10.882 1.00 . B B . 59 GLN CB 1 1
3 8484 2 1 59 GLN CD C -15.429 3.913 -10.731 1.00 . B B . 59 GLN CD 1 1
3 8485 2 1 59 GLN CG C -14.650 5.190 -10.467 1.00 . B B . 59 GLN CG 1 1
3 8486 2 1 59 GLN H H -12.674 5.006 -8.435 1.00 . B B . 59 GLN H 1 1
3 8487 2 1 59 GLN HA H -12.984 3.008 -10.421 1.00 . B B . 59 GLN HA 1 1
3 8488 2 1 59 GLN HB2 H -12.693 6.010 -10.600 1.00 . B B . 59 GLN HB2 1 1
3 8489 2 1 59 GLN HB3 H -13.141 4.972 -11.952 1.00 . B B . 59 GLN HB3 1 1
3 8490 2 1 59 GLN HE21 H -14.320 3.517 -12.331 1.00 . B B . 59 GLN HE21 1 1
3 8491 2 1 59 GLN HE22 H -15.547 2.357 -11.961 1.00 . B B . 59 GLN HE22 1 1
3 8492 2 1 59 GLN HG2 H -14.703 5.413 -9.402 1.00 . B B . 59 GLN HG2 1 1
3 8493 2 1 59 GLN HG3 H -15.107 5.997 -11.017 1.00 . B B . 59 GLN HG3 1 1
3 8494 2 1 59 GLN N N -12.427 4.125 -8.789 1.00 . B B . 59 GLN N 1 1
3 8495 2 1 59 GLN NE2 N -15.064 3.193 -11.781 1.00 . B B . 59 GLN NE2 1 1
3 8496 2 1 59 GLN O O -10.806 3.197 -11.810 1.00 . B B . 59 GLN O 1 1
3 8497 2 1 59 GLN OE1 O -16.359 3.583 -9.998 1.00 . B B . 59 GLN OE1 1 1
3 8498 2 1 60 GLY C C -8.220 2.780 -10.097 1.00 . B B . 60 GLY C 1 1
3 8499 2 1 60 GLY CA C -8.685 4.201 -10.361 1.00 . B B . 60 GLY CA 1 1
3 8500 2 1 60 GLY H H -10.336 4.936 -9.262 1.00 . B B . 60 GLY H 1 1
3 8501 2 1 60 GLY HA2 H -8.536 4.432 -11.405 1.00 . B B . 60 GLY HA2 1 1
3 8502 2 1 60 GLY HA3 H -8.095 4.879 -9.763 1.00 . B B . 60 GLY HA3 1 1
3 8503 2 1 60 GLY N N -10.083 4.377 -10.034 1.00 . B B . 60 GLY N 1 1
3 8504 2 1 60 GLY O O -7.259 2.309 -10.706 1.00 . B B . 60 GLY O 1 1
3 8505 2 1 61 LEU C C -9.444 -0.198 -9.772 1.00 . B B . 61 LEU C 1 1
3 8506 2 1 61 LEU CA C -8.596 0.701 -8.892 1.00 . B B . 61 LEU CA 1 1
3 8507 2 1 61 LEU CB C -8.861 0.369 -7.417 1.00 . B B . 61 LEU CB 1 1
3 8508 2 1 61 LEU CD1 C -9.499 1.169 -5.147 1.00 . B B . 61 LEU CD1 1 1
3 8509 2 1 61 LEU CD2 C -7.472 2.114 -6.268 1.00 . B B . 61 LEU CD2 1 1
3 8510 2 1 61 LEU CG C -8.880 1.567 -6.473 1.00 . B B . 61 LEU CG 1 1
3 8511 2 1 61 LEU H H -9.635 2.535 -8.701 1.00 . B B . 61 LEU H 1 1
3 8512 2 1 61 LEU HA H -7.554 0.531 -9.115 1.00 . B B . 61 LEU HA 1 1
3 8513 2 1 61 LEU HB2 H -9.805 -0.162 -7.330 1.00 . B B . 61 LEU HB2 1 1
3 8514 2 1 61 LEU HB3 H -8.075 -0.293 -7.086 1.00 . B B . 61 LEU HB3 1 1
3 8515 2 1 61 LEU HD11 H -10.554 0.977 -5.287 1.00 . B B . 61 LEU HD11 1 1
3 8516 2 1 61 LEU HD12 H -9.368 1.966 -4.432 1.00 . B B . 61 LEU HD12 1 1
3 8517 2 1 61 LEU HD13 H -9.019 0.272 -4.784 1.00 . B B . 61 LEU HD13 1 1
3 8518 2 1 61 LEU HD21 H -7.508 2.971 -5.612 1.00 . B B . 61 LEU HD21 1 1
3 8519 2 1 61 LEU HD22 H -7.057 2.408 -7.222 1.00 . B B . 61 LEU HD22 1 1
3 8520 2 1 61 LEU HD23 H -6.849 1.349 -5.827 1.00 . B B . 61 LEU HD23 1 1
3 8521 2 1 61 LEU HG H -9.487 2.350 -6.904 1.00 . B B . 61 LEU HG 1 1
3 8522 2 1 61 LEU N N -8.905 2.094 -9.186 1.00 . B B . 61 LEU N 1 1
3 8523 2 1 61 LEU O O -8.947 -1.163 -10.346 1.00 . B B . 61 LEU O 1 1
3 8524 2 1 62 ASP C C -11.394 -0.356 -12.175 1.00 . B B . 62 ASP C 1 1
3 8525 2 1 62 ASP CA C -11.684 -0.580 -10.694 1.00 . B B . 62 ASP CA 1 1
3 8526 2 1 62 ASP CB C -13.112 -0.140 -10.345 1.00 . B B . 62 ASP CB 1 1
3 8527 2 1 62 ASP CG C -14.185 -0.849 -11.161 1.00 . B B . 62 ASP CG 1 1
3 8528 2 1 62 ASP H H -11.038 0.931 -9.366 1.00 . B B . 62 ASP H 1 1
3 8529 2 1 62 ASP HA H -11.576 -1.632 -10.474 1.00 . B B . 62 ASP HA 1 1
3 8530 2 1 62 ASP HB2 H -13.294 -0.341 -9.300 1.00 . B B . 62 ASP HB2 1 1
3 8531 2 1 62 ASP HB3 H -13.202 0.922 -10.519 1.00 . B B . 62 ASP HB3 1 1
3 8532 2 1 62 ASP N N -10.724 0.150 -9.872 1.00 . B B . 62 ASP N 1 1
3 8533 2 1 62 ASP O O -12.092 0.388 -12.869 1.00 . B B . 62 ASP O 1 1
3 8534 2 1 62 ASP OD1 O -14.117 -2.088 -11.314 1.00 . B B . 62 ASP OD1 1 1
3 8535 2 1 62 ASP OD2 O -15.118 -0.166 -11.640 1.00 . B B . 62 ASP OD2 1 1
3 8536 2 1 63 ALA C C -10.880 -1.697 -14.913 1.00 . B B . 63 ALA C 1 1
3 8537 2 1 63 ALA CA C -9.928 -0.910 -14.034 1.00 . B B . 63 ALA CA 1 1
3 8538 2 1 63 ALA CB C -8.517 -1.441 -14.194 1.00 . B B . 63 ALA CB 1 1
3 8539 2 1 63 ALA H H -9.797 -1.534 -12.016 1.00 . B B . 63 ALA H 1 1
3 8540 2 1 63 ALA HA H -9.940 0.128 -14.330 1.00 . B B . 63 ALA HA 1 1
3 8541 2 1 63 ALA HB1 H -8.507 -2.496 -13.960 1.00 . B B . 63 ALA HB1 1 1
3 8542 2 1 63 ALA HB2 H -7.856 -0.916 -13.518 1.00 . B B . 63 ALA HB2 1 1
3 8543 2 1 63 ALA HB3 H -8.188 -1.292 -15.211 1.00 . B B . 63 ALA HB3 1 1
3 8544 2 1 63 ALA N N -10.335 -0.994 -12.642 1.00 . B B . 63 ALA N 1 1
3 8545 2 1 63 ALA O O -11.012 -1.435 -16.106 1.00 . B B . 63 ALA O 1 1
3 8546 2 1 64 ASN C C -13.799 -2.785 -15.244 1.00 . B B . 64 ASN C 1 1
3 8547 2 1 64 ASN CA C -12.484 -3.514 -15.015 1.00 . B B . 64 ASN CA 1 1
3 8548 2 1 64 ASN CB C -12.731 -4.802 -14.228 1.00 . B B . 64 ASN CB 1 1
3 8549 2 1 64 ASN CG C -11.482 -5.648 -14.074 1.00 . B B . 64 ASN CG 1 1
3 8550 2 1 64 ASN H H -11.406 -2.802 -13.342 1.00 . B B . 64 ASN H 1 1
3 8551 2 1 64 ASN HA H -12.049 -3.763 -15.970 1.00 . B B . 64 ASN HA 1 1
3 8552 2 1 64 ASN HB2 H -13.083 -4.542 -13.245 1.00 . B B . 64 ASN HB2 1 1
3 8553 2 1 64 ASN HB3 H -13.484 -5.388 -14.733 1.00 . B B . 64 ASN HB3 1 1
3 8554 2 1 64 ASN HD21 H -11.061 -4.775 -12.330 1.00 . B B . 64 ASN HD21 1 1
3 8555 2 1 64 ASN HD22 H -9.940 -5.980 -12.867 1.00 . B B . 64 ASN HD22 1 1
3 8556 2 1 64 ASN N N -11.547 -2.661 -14.303 1.00 . B B . 64 ASN N 1 1
3 8557 2 1 64 ASN ND2 N -10.755 -5.450 -12.982 1.00 . B B . 64 ASN ND2 1 1
3 8558 2 1 64 ASN O O -14.606 -3.174 -16.087 1.00 . B B . 64 ASN O 1 1
3 8559 2 1 64 ASN OD1 O -11.178 -6.485 -14.924 1.00 . B B . 64 ASN OD1 1 1
3 8560 2 1 65 GLN C C -16.444 -1.647 -14.255 1.00 . B B . 65 GLN C 1 1
3 8561 2 1 65 GLN CA C -15.175 -0.865 -14.557 1.00 . B B . 65 GLN CA 1 1
3 8562 2 1 65 GLN CB C -15.273 -0.176 -15.919 1.00 . B B . 65 GLN CB 1 1
3 8563 2 1 65 GLN CD C -14.380 1.660 -17.404 1.00 . B B . 65 GLN CD 1 1
3 8564 2 1 65 GLN CG C -14.167 0.835 -16.153 1.00 . B B . 65 GLN CG 1 1
3 8565 2 1 65 GLN H H -13.302 -1.486 -13.813 1.00 . B B . 65 GLN H 1 1
3 8566 2 1 65 GLN HA H -15.069 -0.101 -13.800 1.00 . B B . 65 GLN HA 1 1
3 8567 2 1 65 GLN HB2 H -15.222 -0.925 -16.695 1.00 . B B . 65 GLN HB2 1 1
3 8568 2 1 65 GLN HB3 H -16.222 0.336 -15.984 1.00 . B B . 65 GLN HB3 1 1
3 8569 2 1 65 GLN HE21 H -12.421 1.860 -17.632 1.00 . B B . 65 GLN HE21 1 1
3 8570 2 1 65 GLN HE22 H -13.403 2.631 -18.827 1.00 . B B . 65 GLN HE22 1 1
3 8571 2 1 65 GLN HG2 H -14.121 1.502 -15.306 1.00 . B B . 65 GLN HG2 1 1
3 8572 2 1 65 GLN HG3 H -13.228 0.307 -16.244 1.00 . B B . 65 GLN HG3 1 1
3 8573 2 1 65 GLN N N -13.990 -1.713 -14.473 1.00 . B B . 65 GLN N 1 1
3 8574 2 1 65 GLN NE2 N -13.293 2.094 -18.015 1.00 . B B . 65 GLN NE2 1 1
3 8575 2 1 65 GLN O O -17.507 -1.370 -14.809 1.00 . B B . 65 GLN O 1 1
3 8576 2 1 65 GLN OE1 O -15.514 1.914 -17.811 1.00 . B B . 65 GLN OE1 1 1
3 8577 2 1 66 ASP C C -18.033 -2.852 -11.638 1.00 . B B . 66 ASP C 1 1
3 8578 2 1 66 ASP CA C -17.472 -3.410 -12.939 1.00 . B B . 66 ASP CA 1 1
3 8579 2 1 66 ASP CB C -17.058 -4.874 -12.760 1.00 . B B . 66 ASP CB 1 1
3 8580 2 1 66 ASP CG C -18.240 -5.796 -12.519 1.00 . B B . 66 ASP CG 1 1
3 8581 2 1 66 ASP H H -15.452 -2.765 -12.935 1.00 . B B . 66 ASP H 1 1
3 8582 2 1 66 ASP HA H -18.226 -3.341 -13.707 1.00 . B B . 66 ASP HA 1 1
3 8583 2 1 66 ASP HB2 H -16.544 -5.206 -13.649 1.00 . B B . 66 ASP HB2 1 1
3 8584 2 1 66 ASP HB3 H -16.388 -4.951 -11.916 1.00 . B B . 66 ASP HB3 1 1
3 8585 2 1 66 ASP N N -16.329 -2.605 -13.351 1.00 . B B . 66 ASP N 1 1
3 8586 2 1 66 ASP O O -19.069 -3.294 -11.139 1.00 . B B . 66 ASP O 1 1
3 8587 2 1 66 ASP OD1 O -18.878 -6.218 -13.506 1.00 . B B . 66 ASP OD1 1 1
3 8588 2 1 66 ASP OD2 O -18.535 -6.112 -11.346 1.00 . B B . 66 ASP OD2 1 1
3 8589 2 1 67 GLU C C -17.420 -2.148 -8.695 1.00 . B B . 67 GLU C 1 1
3 8590 2 1 67 GLU CA C -17.648 -1.196 -9.863 1.00 . B B . 67 GLU CA 1 1
3 8591 2 1 67 GLU CB C -19.079 -0.642 -9.851 1.00 . B B . 67 GLU CB 1 1
3 8592 2 1 67 GLU CD C -20.748 0.864 -8.687 1.00 . B B . 67 GLU CD 1 1
3 8593 2 1 67 GLU CG C -19.324 0.358 -8.729 1.00 . B B . 67 GLU CG 1 1
3 8594 2 1 67 GLU H H -16.525 -1.547 -11.609 1.00 . B B . 67 GLU H 1 1
3 8595 2 1 67 GLU HA H -16.961 -0.370 -9.758 1.00 . B B . 67 GLU HA 1 1
3 8596 2 1 67 GLU HB2 H -19.271 -0.150 -10.794 1.00 . B B . 67 GLU HB2 1 1
3 8597 2 1 67 GLU HB3 H -19.770 -1.462 -9.733 1.00 . B B . 67 GLU HB3 1 1
3 8598 2 1 67 GLU HG2 H -19.103 -0.119 -7.787 1.00 . B B . 67 GLU HG2 1 1
3 8599 2 1 67 GLU HG3 H -18.663 1.201 -8.866 1.00 . B B . 67 GLU HG3 1 1
3 8600 2 1 67 GLU N N -17.324 -1.854 -11.120 1.00 . B B . 67 GLU N 1 1
3 8601 2 1 67 GLU O O -18.282 -2.331 -7.833 1.00 . B B . 67 GLU O 1 1
3 8602 2 1 67 GLU OE1 O -21.074 1.804 -9.445 1.00 . B B . 67 GLU OE1 1 1
3 8603 2 1 67 GLU OE2 O -21.545 0.334 -7.890 1.00 . B B . 67 GLU OE2 1 1
3 8604 2 1 68 GLN C C -14.337 -3.487 -7.367 1.00 . B B . 68 GLN C 1 1
3 8605 2 1 68 GLN CA C -15.838 -3.604 -7.574 1.00 . B B . 68 GLN CA 1 1
3 8606 2 1 68 GLN CB C -16.233 -5.066 -7.806 1.00 . B B . 68 GLN CB 1 1
3 8607 2 1 68 GLN CD C -15.902 -7.182 -9.149 1.00 . B B . 68 GLN CD 1 1
3 8608 2 1 68 GLN CG C -15.511 -5.729 -8.966 1.00 . B B . 68 GLN CG 1 1
3 8609 2 1 68 GLN H H -15.632 -2.638 -9.439 1.00 . B B . 68 GLN H 1 1
3 8610 2 1 68 GLN HA H -16.337 -3.243 -6.688 1.00 . B B . 68 GLN HA 1 1
3 8611 2 1 68 GLN HB2 H -16.015 -5.628 -6.911 1.00 . B B . 68 GLN HB2 1 1
3 8612 2 1 68 GLN HB3 H -17.293 -5.111 -7.999 1.00 . B B . 68 GLN HB3 1 1
3 8613 2 1 68 GLN HE21 H -16.292 -7.363 -7.204 1.00 . B B . 68 GLN HE21 1 1
3 8614 2 1 68 GLN HE22 H -16.536 -8.787 -8.163 1.00 . B B . 68 GLN HE22 1 1
3 8615 2 1 68 GLN HG2 H -15.747 -5.193 -9.873 1.00 . B B . 68 GLN HG2 1 1
3 8616 2 1 68 GLN HG3 H -14.447 -5.678 -8.787 1.00 . B B . 68 GLN HG3 1 1
3 8617 2 1 68 GLN N N -16.248 -2.762 -8.682 1.00 . B B . 68 GLN N 1 1
3 8618 2 1 68 GLN NE2 N -16.282 -7.843 -8.065 1.00 . B B . 68 GLN NE2 1 1
3 8619 2 1 68 GLN O O -13.580 -3.323 -8.322 1.00 . B B . 68 GLN O 1 1
3 8620 2 1 68 GLN OE1 O -15.864 -7.706 -10.260 1.00 . B B . 68 GLN OE1 1 1
3 8621 2 1 69 VAL C C -11.987 -4.830 -5.317 1.00 . B B . 69 VAL C 1 1
3 8622 2 1 69 VAL CA C -12.519 -3.460 -5.770 1.00 . B B . 69 VAL CA 1 1
3 8623 2 1 69 VAL CB C -12.283 -2.382 -4.680 1.00 . B B . 69 VAL CB 1 1
3 8624 2 1 69 VAL CG1 C -13.142 -2.628 -3.447 1.00 . B B . 69 VAL CG1 1 1
3 8625 2 1 69 VAL CG2 C -10.818 -2.303 -4.303 1.00 . B B . 69 VAL CG2 1 1
3 8626 2 1 69 VAL H H -14.585 -3.600 -5.398 1.00 . B B . 69 VAL H 1 1
3 8627 2 1 69 VAL HA H -11.979 -3.160 -6.658 1.00 . B B . 69 VAL HA 1 1
3 8628 2 1 69 VAL HB H -12.568 -1.427 -5.095 1.00 . B B . 69 VAL HB 1 1
3 8629 2 1 69 VAL HG11 H -12.898 -3.591 -3.023 1.00 . B B . 69 VAL HG11 1 1
3 8630 2 1 69 VAL HG12 H -14.186 -2.612 -3.725 1.00 . B B . 69 VAL HG12 1 1
3 8631 2 1 69 VAL HG13 H -12.954 -1.856 -2.715 1.00 . B B . 69 VAL HG13 1 1
3 8632 2 1 69 VAL HG21 H -10.238 -2.013 -5.167 1.00 . B B . 69 VAL HG21 1 1
3 8633 2 1 69 VAL HG22 H -10.483 -3.268 -3.954 1.00 . B B . 69 VAL HG22 1 1
3 8634 2 1 69 VAL HG23 H -10.687 -1.572 -3.520 1.00 . B B . 69 VAL HG23 1 1
3 8635 2 1 69 VAL N N -13.922 -3.531 -6.117 1.00 . B B . 69 VAL N 1 1
3 8636 2 1 69 VAL O O -12.338 -5.339 -4.250 1.00 . B B . 69 VAL O 1 1
3 8637 2 1 70 ASP C C -9.477 -6.441 -4.713 1.00 . B B . 70 ASP C 1 1
3 8638 2 1 70 ASP CA C -10.477 -6.692 -5.839 1.00 . B B . 70 ASP CA 1 1
3 8639 2 1 70 ASP CB C -9.739 -7.208 -7.085 1.00 . B B . 70 ASP CB 1 1
3 8640 2 1 70 ASP CG C -9.124 -8.588 -6.928 1.00 . B B . 70 ASP CG 1 1
3 8641 2 1 70 ASP H H -11.037 -5.045 -7.065 1.00 . B B . 70 ASP H 1 1
3 8642 2 1 70 ASP HA H -11.209 -7.420 -5.521 1.00 . B B . 70 ASP HA 1 1
3 8643 2 1 70 ASP HB2 H -10.433 -7.245 -7.908 1.00 . B B . 70 ASP HB2 1 1
3 8644 2 1 70 ASP HB3 H -8.948 -6.513 -7.325 1.00 . B B . 70 ASP HB3 1 1
3 8645 2 1 70 ASP N N -11.170 -5.441 -6.170 1.00 . B B . 70 ASP N 1 1
3 8646 2 1 70 ASP O O -9.180 -5.290 -4.407 1.00 . B B . 70 ASP O 1 1
3 8647 2 1 70 ASP OD1 O -8.023 -8.701 -6.344 1.00 . B B . 70 ASP OD1 1 1
3 8648 2 1 70 ASP OD2 O -9.721 -9.566 -7.420 1.00 . B B . 70 ASP OD2 1 1
3 8649 2 1 71 PHE C C -6.700 -6.609 -3.757 1.00 . B B . 71 PHE C 1 1
3 8650 2 1 71 PHE CA C -7.891 -7.310 -3.105 1.00 . B B . 71 PHE CA 1 1
3 8651 2 1 71 PHE CB C -7.437 -8.648 -2.508 1.00 . B B . 71 PHE CB 1 1
3 8652 2 1 71 PHE CD1 C -9.613 -8.851 -1.252 1.00 . B B . 71 PHE CD1 1 1
3 8653 2 1 71 PHE CD2 C -8.477 -10.847 -1.897 1.00 . B B . 71 PHE CD2 1 1
3 8654 2 1 71 PHE CE1 C -10.613 -9.608 -0.670 1.00 . B B . 71 PHE CE1 1 1
3 8655 2 1 71 PHE CE2 C -9.475 -11.606 -1.316 1.00 . B B . 71 PHE CE2 1 1
3 8656 2 1 71 PHE CG C -8.533 -9.461 -1.873 1.00 . B B . 71 PHE CG 1 1
3 8657 2 1 71 PHE CZ C -10.544 -10.986 -0.702 1.00 . B B . 71 PHE CZ 1 1
3 8658 2 1 71 PHE H H -9.251 -8.392 -4.325 1.00 . B B . 71 PHE H 1 1
3 8659 2 1 71 PHE HA H -8.279 -6.679 -2.319 1.00 . B B . 71 PHE HA 1 1
3 8660 2 1 71 PHE HB2 H -6.996 -9.246 -3.288 1.00 . B B . 71 PHE HB2 1 1
3 8661 2 1 71 PHE HB3 H -6.689 -8.453 -1.752 1.00 . B B . 71 PHE HB3 1 1
3 8662 2 1 71 PHE HD1 H -9.670 -7.773 -1.226 1.00 . B B . 71 PHE HD1 1 1
3 8663 2 1 71 PHE HD2 H -7.641 -11.333 -2.377 1.00 . B B . 71 PHE HD2 1 1
3 8664 2 1 71 PHE HE1 H -11.449 -9.120 -0.191 1.00 . B B . 71 PHE HE1 1 1
3 8665 2 1 71 PHE HE2 H -9.419 -12.684 -1.343 1.00 . B B . 71 PHE HE2 1 1
3 8666 2 1 71 PHE HZ H -11.325 -11.578 -0.247 1.00 . B B . 71 PHE HZ 1 1
3 8667 2 1 71 PHE N N -8.944 -7.491 -4.099 1.00 . B B . 71 PHE N 1 1
3 8668 2 1 71 PHE O O -6.036 -5.783 -3.142 1.00 . B B . 71 PHE O 1 1
3 8669 2 1 72 GLN C C -5.735 -4.857 -6.085 1.00 . B B . 72 GLN C 1 1
3 8670 2 1 72 GLN CA C -5.419 -6.325 -5.826 1.00 . B B . 72 GLN CA 1 1
3 8671 2 1 72 GLN CB C -5.296 -7.068 -7.156 1.00 . B B . 72 GLN CB 1 1
3 8672 2 1 72 GLN CD C -4.404 -7.065 -9.506 1.00 . B B . 72 GLN CD 1 1
3 8673 2 1 72 GLN CG C -4.320 -6.440 -8.129 1.00 . B B . 72 GLN CG 1 1
3 8674 2 1 72 GLN H H -7.008 -7.661 -5.429 1.00 . B B . 72 GLN H 1 1
3 8675 2 1 72 GLN HA H -4.485 -6.396 -5.289 1.00 . B B . 72 GLN HA 1 1
3 8676 2 1 72 GLN HB2 H -4.962 -8.078 -6.959 1.00 . B B . 72 GLN HB2 1 1
3 8677 2 1 72 GLN HB3 H -6.268 -7.104 -7.626 1.00 . B B . 72 GLN HB3 1 1
3 8678 2 1 72 GLN HE21 H -2.999 -8.379 -9.018 1.00 . B B . 72 GLN HE21 1 1
3 8679 2 1 72 GLN HE22 H -3.624 -8.504 -10.624 1.00 . B B . 72 GLN HE22 1 1
3 8680 2 1 72 GLN HG2 H -4.534 -5.387 -8.207 1.00 . B B . 72 GLN HG2 1 1
3 8681 2 1 72 GLN HG3 H -3.320 -6.577 -7.747 1.00 . B B . 72 GLN HG3 1 1
3 8682 2 1 72 GLN N N -6.458 -6.950 -5.018 1.00 . B B . 72 GLN N 1 1
3 8683 2 1 72 GLN NE2 N -3.598 -8.085 -9.737 1.00 . B B . 72 GLN NE2 1 1
3 8684 2 1 72 GLN O O -4.863 -3.996 -6.008 1.00 . B B . 72 GLN O 1 1
3 8685 2 1 72 GLN OE1 O -5.188 -6.635 -10.353 1.00 . B B . 72 GLN OE1 1 1
3 8686 2 1 73 GLU C C -7.460 -2.408 -5.368 1.00 . B B . 73 GLU C 1 1
3 8687 2 1 73 GLU CA C -7.421 -3.220 -6.662 1.00 . B B . 73 GLU CA 1 1
3 8688 2 1 73 GLU CB C -8.773 -3.251 -7.382 1.00 . B B . 73 GLU CB 1 1
3 8689 2 1 73 GLU CD C -10.036 -4.162 -9.408 1.00 . B B . 73 GLU CD 1 1
3 8690 2 1 73 GLU CG C -8.704 -4.027 -8.694 1.00 . B B . 73 GLU CG 1 1
3 8691 2 1 73 GLU H H -7.645 -5.305 -6.418 1.00 . B B . 73 GLU H 1 1
3 8692 2 1 73 GLU HA H -6.689 -2.774 -7.318 1.00 . B B . 73 GLU HA 1 1
3 8693 2 1 73 GLU HB2 H -9.506 -3.720 -6.740 1.00 . B B . 73 GLU HB2 1 1
3 8694 2 1 73 GLU HB3 H -9.084 -2.240 -7.599 1.00 . B B . 73 GLU HB3 1 1
3 8695 2 1 73 GLU HG2 H -8.019 -3.521 -9.353 1.00 . B B . 73 GLU HG2 1 1
3 8696 2 1 73 GLU HG3 H -8.325 -5.017 -8.484 1.00 . B B . 73 GLU HG3 1 1
3 8697 2 1 73 GLU N N -6.990 -4.579 -6.384 1.00 . B B . 73 GLU N 1 1
3 8698 2 1 73 GLU O O -7.217 -1.202 -5.364 1.00 . B B . 73 GLU O 1 1
3 8699 2 1 73 GLU OE1 O -10.963 -4.766 -8.833 1.00 . B B . 73 GLU OE1 1 1
3 8700 2 1 73 GLU OE2 O -10.140 -3.713 -10.571 1.00 . B B . 73 GLU OE2 1 1
3 8701 2 1 74 PHE C C -6.164 -2.281 -2.576 1.00 . B B . 74 PHE C 1 1
3 8702 2 1 74 PHE CA C -7.627 -2.474 -2.943 1.00 . B B . 74 PHE CA 1 1
3 8703 2 1 74 PHE CB C -8.333 -3.347 -1.898 1.00 . B B . 74 PHE CB 1 1
3 8704 2 1 74 PHE CD1 C -8.955 -1.682 -0.126 1.00 . B B . 74 PHE CD1 1 1
3 8705 2 1 74 PHE CD2 C -7.440 -3.432 0.446 1.00 . B B . 74 PHE CD2 1 1
3 8706 2 1 74 PHE CE1 C -8.869 -1.184 1.161 1.00 . B B . 74 PHE CE1 1 1
3 8707 2 1 74 PHE CE2 C -7.351 -2.939 1.733 1.00 . B B . 74 PHE CE2 1 1
3 8708 2 1 74 PHE CG C -8.241 -2.810 -0.498 1.00 . B B . 74 PHE CG 1 1
3 8709 2 1 74 PHE CZ C -8.067 -1.814 2.091 1.00 . B B . 74 PHE CZ 1 1
3 8710 2 1 74 PHE H H -8.015 -4.022 -4.332 1.00 . B B . 74 PHE H 1 1
3 8711 2 1 74 PHE HA H -8.106 -1.510 -2.989 1.00 . B B . 74 PHE HA 1 1
3 8712 2 1 74 PHE HB2 H -9.378 -3.429 -2.156 1.00 . B B . 74 PHE HB2 1 1
3 8713 2 1 74 PHE HB3 H -7.888 -4.332 -1.907 1.00 . B B . 74 PHE HB3 1 1
3 8714 2 1 74 PHE HD1 H -9.583 -1.191 -0.852 1.00 . B B . 74 PHE HD1 1 1
3 8715 2 1 74 PHE HD2 H -6.879 -4.312 0.167 1.00 . B B . 74 PHE HD2 1 1
3 8716 2 1 74 PHE HE1 H -9.431 -0.305 1.439 1.00 . B B . 74 PHE HE1 1 1
3 8717 2 1 74 PHE HE2 H -6.722 -3.434 2.458 1.00 . B B . 74 PHE HE2 1 1
3 8718 2 1 74 PHE HZ H -7.997 -1.428 3.098 1.00 . B B . 74 PHE HZ 1 1
3 8719 2 1 74 PHE N N -7.724 -3.086 -4.261 1.00 . B B . 74 PHE N 1 1
3 8720 2 1 74 PHE O O -5.812 -1.446 -1.744 1.00 . B B . 74 PHE O 1 1
3 8721 2 1 75 ILE C C -3.365 -1.666 -3.661 1.00 . B B . 75 ILE C 1 1
3 8722 2 1 75 ILE CA C -3.888 -2.950 -3.032 1.00 . B B . 75 ILE CA 1 1
3 8723 2 1 75 ILE CB C -3.195 -4.204 -3.604 1.00 . B B . 75 ILE CB 1 1
3 8724 2 1 75 ILE CD1 C -2.740 -6.607 -3.010 1.00 . B B . 75 ILE CD1 1 1
3 8725 2 1 75 ILE CG1 C -3.015 -5.227 -2.497 1.00 . B B . 75 ILE CG1 1 1
3 8726 2 1 75 ILE CG2 C -1.870 -3.879 -4.264 1.00 . B B . 75 ILE CG2 1 1
3 8727 2 1 75 ILE H H -5.664 -3.699 -3.878 1.00 . B B . 75 ILE H 1 1
3 8728 2 1 75 ILE HA H -3.703 -2.916 -1.968 1.00 . B B . 75 ILE HA 1 1
3 8729 2 1 75 ILE HB H -3.840 -4.628 -4.358 1.00 . B B . 75 ILE HB 1 1
3 8730 2 1 75 ILE HD11 H -2.746 -7.307 -2.189 1.00 . B B . 75 ILE HD11 1 1
3 8731 2 1 75 ILE HD12 H -1.775 -6.619 -3.487 1.00 . B B . 75 ILE HD12 1 1
3 8732 2 1 75 ILE HD13 H -3.500 -6.881 -3.724 1.00 . B B . 75 ILE HD13 1 1
3 8733 2 1 75 ILE HG12 H -2.178 -4.933 -1.882 1.00 . B B . 75 ILE HG12 1 1
3 8734 2 1 75 ILE HG13 H -3.911 -5.265 -1.898 1.00 . B B . 75 ILE HG13 1 1
3 8735 2 1 75 ILE HG21 H -2.031 -3.171 -5.063 1.00 . B B . 75 ILE HG21 1 1
3 8736 2 1 75 ILE HG22 H -1.436 -4.783 -4.665 1.00 . B B . 75 ILE HG22 1 1
3 8737 2 1 75 ILE HG23 H -1.202 -3.452 -3.532 1.00 . B B . 75 ILE HG23 1 1
3 8738 2 1 75 ILE N N -5.316 -3.047 -3.229 1.00 . B B . 75 ILE N 1 1
3 8739 2 1 75 ILE O O -2.553 -0.951 -3.066 1.00 . B B . 75 ILE O 1 1
3 8740 2 1 76 SER C C -4.205 1.054 -4.677 1.00 . B B . 76 SER C 1 1
3 8741 2 1 76 SER CA C -3.564 -0.082 -5.470 1.00 . B B . 76 SER CA 1 1
3 8742 2 1 76 SER CB C -4.026 -0.077 -6.927 1.00 . B B . 76 SER CB 1 1
3 8743 2 1 76 SER H H -4.441 -1.995 -5.318 1.00 . B B . 76 SER H 1 1
3 8744 2 1 76 SER HA H -2.494 0.046 -5.446 1.00 . B B . 76 SER HA 1 1
3 8745 2 1 76 SER HB2 H -4.175 0.940 -7.245 1.00 . B B . 76 SER HB2 1 1
3 8746 2 1 76 SER HB3 H -3.270 -0.539 -7.543 1.00 . B B . 76 SER HB3 1 1
3 8747 2 1 76 SER HG H -5.895 -0.465 -6.454 1.00 . B B . 76 SER HG 1 1
3 8748 2 1 76 SER N N -3.867 -1.352 -4.848 1.00 . B B . 76 SER N 1 1
3 8749 2 1 76 SER O O -3.683 2.157 -4.634 1.00 . B B . 76 SER O 1 1
3 8750 2 1 76 SER OG O -5.243 -0.788 -7.089 1.00 . B B . 76 SER OG 1 1
3 8751 2 1 77 LEU C C -5.065 2.257 -2.095 1.00 . B B . 77 LEU C 1 1
3 8752 2 1 77 LEU CA C -6.004 1.737 -3.173 1.00 . B B . 77 LEU CA 1 1
3 8753 2 1 77 LEU CB C -7.251 1.088 -2.548 1.00 . B B . 77 LEU CB 1 1
3 8754 2 1 77 LEU CD1 C -7.484 1.899 -0.159 1.00 . B B . 77 LEU CD1 1 1
3 8755 2 1 77 LEU CD2 C -8.201 3.366 -2.051 1.00 . B B . 77 LEU CD2 1 1
3 8756 2 1 77 LEU CG C -8.077 1.934 -1.563 1.00 . B B . 77 LEU CG 1 1
3 8757 2 1 77 LEU H H -5.691 -0.145 -4.094 1.00 . B B . 77 LEU H 1 1
3 8758 2 1 77 LEU HA H -6.308 2.563 -3.802 1.00 . B B . 77 LEU HA 1 1
3 8759 2 1 77 LEU HB2 H -7.904 0.792 -3.353 1.00 . B B . 77 LEU HB2 1 1
3 8760 2 1 77 LEU HB3 H -6.933 0.195 -2.031 1.00 . B B . 77 LEU HB3 1 1
3 8761 2 1 77 LEU HD11 H -6.477 2.287 -0.184 1.00 . B B . 77 LEU HD11 1 1
3 8762 2 1 77 LEU HD12 H -7.470 0.881 0.200 1.00 . B B . 77 LEU HD12 1 1
3 8763 2 1 77 LEU HD13 H -8.088 2.505 0.501 1.00 . B B . 77 LEU HD13 1 1
3 8764 2 1 77 LEU HD21 H -8.801 3.933 -1.357 1.00 . B B . 77 LEU HD21 1 1
3 8765 2 1 77 LEU HD22 H -8.669 3.376 -3.023 1.00 . B B . 77 LEU HD22 1 1
3 8766 2 1 77 LEU HD23 H -7.218 3.809 -2.120 1.00 . B B . 77 LEU HD23 1 1
3 8767 2 1 77 LEU HG H -9.069 1.519 -1.510 1.00 . B B . 77 LEU HG 1 1
3 8768 2 1 77 LEU N N -5.319 0.758 -4.016 1.00 . B B . 77 LEU N 1 1
3 8769 2 1 77 LEU O O -4.943 3.465 -1.889 1.00 . B B . 77 LEU O 1 1
3 8770 2 1 78 VAL C C -2.290 2.458 -0.947 1.00 . B B . 78 VAL C 1 1
3 8771 2 1 78 VAL CA C -3.472 1.712 -0.361 1.00 . B B . 78 VAL CA 1 1
3 8772 2 1 78 VAL CB C -2.974 0.485 0.409 1.00 . B B . 78 VAL CB 1 1
3 8773 2 1 78 VAL CG1 C -2.138 0.911 1.602 1.00 . B B . 78 VAL CG1 1 1
3 8774 2 1 78 VAL CG2 C -4.153 -0.372 0.842 1.00 . B B . 78 VAL CG2 1 1
3 8775 2 1 78 VAL H H -4.528 0.391 -1.630 1.00 . B B . 78 VAL H 1 1
3 8776 2 1 78 VAL HA H -3.992 2.364 0.330 1.00 . B B . 78 VAL HA 1 1
3 8777 2 1 78 VAL HB H -2.345 -0.101 -0.247 1.00 . B B . 78 VAL HB 1 1
3 8778 2 1 78 VAL HG11 H -1.796 0.038 2.136 1.00 . B B . 78 VAL HG11 1 1
3 8779 2 1 78 VAL HG12 H -2.738 1.523 2.258 1.00 . B B . 78 VAL HG12 1 1
3 8780 2 1 78 VAL HG13 H -1.289 1.480 1.255 1.00 . B B . 78 VAL HG13 1 1
3 8781 2 1 78 VAL HG21 H -4.750 0.171 1.559 1.00 . B B . 78 VAL HG21 1 1
3 8782 2 1 78 VAL HG22 H -3.789 -1.282 1.289 1.00 . B B . 78 VAL HG22 1 1
3 8783 2 1 78 VAL HG23 H -4.757 -0.613 -0.020 1.00 . B B . 78 VAL HG23 1 1
3 8784 2 1 78 VAL N N -4.397 1.341 -1.416 1.00 . B B . 78 VAL N 1 1
3 8785 2 1 78 VAL O O -1.738 3.343 -0.316 1.00 . B B . 78 VAL O 1 1
3 8786 2 1 79 ALA C C -1.293 4.267 -3.109 1.00 . B B . 79 ALA C 1 1
3 8787 2 1 79 ALA CA C -0.882 2.810 -2.891 1.00 . B B . 79 ALA CA 1 1
3 8788 2 1 79 ALA CB C -0.622 2.111 -4.217 1.00 . B B . 79 ALA CB 1 1
3 8789 2 1 79 ALA H H -2.359 1.332 -2.590 1.00 . B B . 79 ALA H 1 1
3 8790 2 1 79 ALA HA H 0.025 2.780 -2.300 1.00 . B B . 79 ALA HA 1 1
3 8791 2 1 79 ALA HB1 H -1.541 2.065 -4.784 1.00 . B B . 79 ALA HB1 1 1
3 8792 2 1 79 ALA HB2 H -0.262 1.109 -4.033 1.00 . B B . 79 ALA HB2 1 1
3 8793 2 1 79 ALA HB3 H 0.118 2.662 -4.778 1.00 . B B . 79 ALA HB3 1 1
3 8794 2 1 79 ALA N N -1.922 2.100 -2.165 1.00 . B B . 79 ALA N 1 1
3 8795 2 1 79 ALA O O -0.497 5.190 -2.929 1.00 . B B . 79 ALA O 1 1
3 8796 2 1 80 ILE C C -3.093 6.530 -2.301 1.00 . B B . 80 ILE C 1 1
3 8797 2 1 80 ILE CA C -3.142 5.780 -3.627 1.00 . B B . 80 ILE CA 1 1
3 8798 2 1 80 ILE CB C -4.614 5.680 -4.117 1.00 . B B . 80 ILE CB 1 1
3 8799 2 1 80 ILE CD1 C -3.879 4.499 -6.260 1.00 . B B . 80 ILE CD1 1 1
3 8800 2 1 80 ILE CG1 C -4.687 5.618 -5.646 1.00 . B B . 80 ILE CG1 1 1
3 8801 2 1 80 ILE CG2 C -5.451 6.839 -3.598 1.00 . B B . 80 ILE CG2 1 1
3 8802 2 1 80 ILE H H -3.107 3.665 -3.680 1.00 . B B . 80 ILE H 1 1
3 8803 2 1 80 ILE HA H -2.572 6.329 -4.362 1.00 . B B . 80 ILE HA 1 1
3 8804 2 1 80 ILE HB H -5.033 4.771 -3.714 1.00 . B B . 80 ILE HB 1 1
3 8805 2 1 80 ILE HD11 H -4.333 3.549 -6.006 1.00 . B B . 80 ILE HD11 1 1
3 8806 2 1 80 ILE HD12 H -2.868 4.529 -5.866 1.00 . B B . 80 ILE HD12 1 1
3 8807 2 1 80 ILE HD13 H -3.854 4.612 -7.332 1.00 . B B . 80 ILE HD13 1 1
3 8808 2 1 80 ILE HG12 H -5.717 5.470 -5.936 1.00 . B B . 80 ILE HG12 1 1
3 8809 2 1 80 ILE HG13 H -4.333 6.552 -6.056 1.00 . B B . 80 ILE HG13 1 1
3 8810 2 1 80 ILE HG21 H -5.552 6.758 -2.526 1.00 . B B . 80 ILE HG21 1 1
3 8811 2 1 80 ILE HG22 H -6.429 6.813 -4.055 1.00 . B B . 80 ILE HG22 1 1
3 8812 2 1 80 ILE HG23 H -4.963 7.766 -3.844 1.00 . B B . 80 ILE HG23 1 1
3 8813 2 1 80 ILE N N -2.552 4.454 -3.484 1.00 . B B . 80 ILE N 1 1
3 8814 2 1 80 ILE O O -2.728 7.707 -2.242 1.00 . B B . 80 ILE O 1 1
3 8815 2 1 81 ALA C C -2.104 6.707 0.620 1.00 . B B . 81 ALA C 1 1
3 8816 2 1 81 ALA CA C -3.503 6.431 0.079 1.00 . B B . 81 ALA CA 1 1
3 8817 2 1 81 ALA CB C -4.291 5.537 1.011 1.00 . B B . 81 ALA CB 1 1
3 8818 2 1 81 ALA H H -3.693 4.888 -1.348 1.00 . B B . 81 ALA H 1 1
3 8819 2 1 81 ALA HA H -4.026 7.371 -0.007 1.00 . B B . 81 ALA HA 1 1
3 8820 2 1 81 ALA HB1 H -3.720 4.648 1.228 1.00 . B B . 81 ALA HB1 1 1
3 8821 2 1 81 ALA HB2 H -5.223 5.261 0.541 1.00 . B B . 81 ALA HB2 1 1
3 8822 2 1 81 ALA HB3 H -4.495 6.069 1.928 1.00 . B B . 81 ALA HB3 1 1
3 8823 2 1 81 ALA N N -3.450 5.835 -1.239 1.00 . B B . 81 ALA N 1 1
3 8824 2 1 81 ALA O O -1.903 7.636 1.396 1.00 . B B . 81 ALA O 1 1
3 8825 2 1 82 LEU C C 0.759 7.375 -0.162 1.00 . B B . 82 LEU C 1 1
3 8826 2 1 82 LEU CA C 0.255 6.122 0.532 1.00 . B B . 82 LEU CA 1 1
3 8827 2 1 82 LEU CB C 1.108 4.928 0.118 1.00 . B B . 82 LEU CB 1 1
3 8828 2 1 82 LEU CD1 C 1.739 2.538 0.365 1.00 . B B . 82 LEU CD1 1 1
3 8829 2 1 82 LEU CD2 C 1.404 3.933 2.400 1.00 . B B . 82 LEU CD2 1 1
3 8830 2 1 82 LEU CG C 0.949 3.674 0.972 1.00 . B B . 82 LEU CG 1 1
3 8831 2 1 82 LEU H H -1.383 5.111 -0.340 1.00 . B B . 82 LEU H 1 1
3 8832 2 1 82 LEU HA H 0.328 6.257 1.600 1.00 . B B . 82 LEU HA 1 1
3 8833 2 1 82 LEU HB2 H 0.855 4.674 -0.900 1.00 . B B . 82 LEU HB2 1 1
3 8834 2 1 82 LEU HB3 H 2.145 5.227 0.150 1.00 . B B . 82 LEU HB3 1 1
3 8835 2 1 82 LEU HD11 H 2.780 2.815 0.308 1.00 . B B . 82 LEU HD11 1 1
3 8836 2 1 82 LEU HD12 H 1.366 2.330 -0.626 1.00 . B B . 82 LEU HD12 1 1
3 8837 2 1 82 LEU HD13 H 1.633 1.660 0.981 1.00 . B B . 82 LEU HD13 1 1
3 8838 2 1 82 LEU HD21 H 1.320 3.023 2.974 1.00 . B B . 82 LEU HD21 1 1
3 8839 2 1 82 LEU HD22 H 0.781 4.696 2.843 1.00 . B B . 82 LEU HD22 1 1
3 8840 2 1 82 LEU HD23 H 2.432 4.264 2.396 1.00 . B B . 82 LEU HD23 1 1
3 8841 2 1 82 LEU HG H -0.090 3.380 0.995 1.00 . B B . 82 LEU HG 1 1
3 8842 2 1 82 LEU N N -1.143 5.898 0.200 1.00 . B B . 82 LEU N 1 1
3 8843 2 1 82 LEU O O 1.623 8.086 0.359 1.00 . B B . 82 LEU O 1 1
3 8844 2 1 83 LYS C C -0.031 10.054 -1.259 1.00 . B B . 83 LYS C 1 1
3 8845 2 1 83 LYS CA C 0.530 8.878 -2.037 1.00 . B B . 83 LYS CA 1 1
3 8846 2 1 83 LYS CB C -0.023 8.890 -3.466 1.00 . B B . 83 LYS CB 1 1
3 8847 2 1 83 LYS CD C 2.156 9.883 -4.146 1.00 . B B . 83 LYS CD 1 1
3 8848 2 1 83 LYS CE C 3.132 10.144 -5.269 1.00 . B B . 83 LYS CE 1 1
3 8849 2 1 83 LYS CG C 1.052 8.926 -4.539 1.00 . B B . 83 LYS CG 1 1
3 8850 2 1 83 LYS H H -0.386 6.987 -1.761 1.00 . B B . 83 LYS H 1 1
3 8851 2 1 83 LYS HA H 1.600 8.970 -2.068 1.00 . B B . 83 LYS HA 1 1
3 8852 2 1 83 LYS HB2 H -0.626 8.007 -3.617 1.00 . B B . 83 LYS HB2 1 1
3 8853 2 1 83 LYS HB3 H -0.644 9.767 -3.585 1.00 . B B . 83 LYS HB3 1 1
3 8854 2 1 83 LYS HD2 H 1.712 10.817 -3.847 1.00 . B B . 83 LYS HD2 1 1
3 8855 2 1 83 LYS HD3 H 2.699 9.461 -3.315 1.00 . B B . 83 LYS HD3 1 1
3 8856 2 1 83 LYS HE2 H 2.601 10.547 -6.108 1.00 . B B . 83 LYS HE2 1 1
3 8857 2 1 83 LYS HE3 H 3.864 10.860 -4.920 1.00 . B B . 83 LYS HE3 1 1
3 8858 2 1 83 LYS HG2 H 1.466 7.940 -4.667 1.00 . B B . 83 LYS HG2 1 1
3 8859 2 1 83 LYS HG3 H 0.612 9.260 -5.467 1.00 . B B . 83 LYS HG3 1 1
3 8860 2 1 83 LYS HZ1 H 4.276 8.452 -4.902 1.00 . B B . 83 LYS HZ1 1 1
3 8861 2 1 83 LYS HZ2 H 4.566 9.183 -6.397 1.00 . B B . 83 LYS HZ2 1 1
3 8862 2 1 83 LYS HZ3 H 3.159 8.272 -6.164 1.00 . B B . 83 LYS HZ3 1 1
3 8863 2 1 83 LYS N N 0.221 7.642 -1.345 1.00 . B B . 83 LYS N 1 1
3 8864 2 1 83 LYS NZ N 3.830 8.925 -5.708 1.00 . B B . 83 LYS NZ 1 1
3 8865 2 1 83 LYS O O 0.617 11.084 -1.110 1.00 . B B . 83 LYS O 1 1
3 8866 2 1 84 ALA C C -1.140 11.001 1.428 1.00 . B B . 84 ALA C 1 1
3 8867 2 1 84 ALA CA C -1.876 10.861 0.098 1.00 . B B . 84 ALA CA 1 1
3 8868 2 1 84 ALA CB C -3.323 10.485 0.335 1.00 . B B . 84 ALA CB 1 1
3 8869 2 1 84 ALA H H -1.723 9.046 -0.966 1.00 . B B . 84 ALA H 1 1
3 8870 2 1 84 ALA HA H -1.855 11.811 -0.417 1.00 . B B . 84 ALA HA 1 1
3 8871 2 1 84 ALA HB1 H -3.372 9.494 0.762 1.00 . B B . 84 ALA HB1 1 1
3 8872 2 1 84 ALA HB2 H -3.861 10.503 -0.601 1.00 . B B . 84 ALA HB2 1 1
3 8873 2 1 84 ALA HB3 H -3.765 11.191 1.021 1.00 . B B . 84 ALA HB3 1 1
3 8874 2 1 84 ALA N N -1.238 9.873 -0.753 1.00 . B B . 84 ALA N 1 1
3 8875 2 1 84 ALA O O -1.300 11.989 2.130 1.00 . B B . 84 ALA O 1 1
3 8876 2 1 85 ALA C C 1.738 10.727 2.828 1.00 . B B . 85 ALA C 1 1
3 8877 2 1 85 ALA CA C 0.402 10.005 3.018 1.00 . B B . 85 ALA CA 1 1
3 8878 2 1 85 ALA CB C 0.629 8.592 3.530 1.00 . B B . 85 ALA CB 1 1
3 8879 2 1 85 ALA H H -0.354 9.183 1.218 1.00 . B B . 85 ALA H 1 1
3 8880 2 1 85 ALA HA H -0.174 10.538 3.760 1.00 . B B . 85 ALA HA 1 1
3 8881 2 1 85 ALA HB1 H 1.226 8.042 2.818 1.00 . B B . 85 ALA HB1 1 1
3 8882 2 1 85 ALA HB2 H -0.323 8.098 3.659 1.00 . B B . 85 ALA HB2 1 1
3 8883 2 1 85 ALA HB3 H 1.145 8.631 4.478 1.00 . B B . 85 ALA HB3 1 1
3 8884 2 1 85 ALA N N -0.379 9.980 1.788 1.00 . B B . 85 ALA N 1 1
3 8885 2 1 85 ALA O O 2.066 11.646 3.576 1.00 . B B . 85 ALA O 1 1
3 8886 2 1 86 HIS C C 3.788 12.167 0.822 1.00 . B B . 86 HIS C 1 1
3 8887 2 1 86 HIS CA C 3.849 10.872 1.623 1.00 . B B . 86 HIS CA 1 1
3 8888 2 1 86 HIS CB C 4.743 9.867 0.891 1.00 . B B . 86 HIS CB 1 1
3 8889 2 1 86 HIS CD2 C 6.975 11.119 1.350 1.00 . B B . 86 HIS CD2 1 1
3 8890 2 1 86 HIS CE1 C 8.250 9.375 1.700 1.00 . B B . 86 HIS CE1 1 1
3 8891 2 1 86 HIS CG C 6.202 10.016 1.208 1.00 . B B . 86 HIS CG 1 1
3 8892 2 1 86 HIS H H 2.169 9.631 1.207 1.00 . B B . 86 HIS H 1 1
3 8893 2 1 86 HIS HA H 4.270 11.081 2.590 1.00 . B B . 86 HIS HA 1 1
3 8894 2 1 86 HIS HB2 H 4.443 8.866 1.152 1.00 . B B . 86 HIS HB2 1 1
3 8895 2 1 86 HIS HB3 H 4.620 10.007 -0.169 1.00 . B B . 86 HIS HB3 1 1
3 8896 2 1 86 HIS HD1 H 6.770 7.995 1.399 1.00 . B B . 86 HIS HD1 1 1
3 8897 2 1 86 HIS HD2 H 6.652 12.144 1.240 1.00 . B B . 86 HIS HD2 1 1
3 8898 2 1 86 HIS HE1 H 9.107 8.755 1.916 1.00 . B B . 86 HIS HE1 1 1
3 8899 2 1 86 HIS HE2 H 8.932 11.261 2.072 1.00 . B B . 86 HIS HE2 1 1
3 8900 2 1 86 HIS N N 2.508 10.319 1.824 1.00 . B B . 86 HIS N 1 1
3 8901 2 1 86 HIS ND1 N 7.033 8.939 1.430 1.00 . B B . 86 HIS ND1 1 1
3 8902 2 1 86 HIS NE2 N 8.244 10.694 1.659 1.00 . B B . 86 HIS NE2 1 1
3 8903 2 1 86 HIS O O 4.282 13.206 1.252 1.00 . B B . 86 HIS O 1 1
3 8904 2 1 87 TYR C C 1.785 14.004 -0.917 1.00 . B B . 87 TYR C 1 1
3 8905 2 1 87 TYR CA C 3.029 13.199 -1.263 1.00 . B B . 87 TYR CA 1 1
3 8906 2 1 87 TYR CB C 2.980 12.716 -2.710 1.00 . B B . 87 TYR CB 1 1
3 8907 2 1 87 TYR CD1 C 5.009 13.738 -3.805 1.00 . B B . 87 TYR CD1 1 1
3 8908 2 1 87 TYR CD2 C 2.860 14.502 -4.494 1.00 . B B . 87 TYR CD2 1 1
3 8909 2 1 87 TYR CE1 C 5.608 14.605 -4.697 1.00 . B B . 87 TYR CE1 1 1
3 8910 2 1 87 TYR CE2 C 3.453 15.373 -5.387 1.00 . B B . 87 TYR CE2 1 1
3 8911 2 1 87 TYR CG C 3.626 13.671 -3.688 1.00 . B B . 87 TYR CG 1 1
3 8912 2 1 87 TYR CZ C 4.826 15.420 -5.485 1.00 . B B . 87 TYR CZ 1 1
3 8913 2 1 87 TYR H H 2.725 11.236 -0.570 1.00 . B B . 87 TYR H 1 1
3 8914 2 1 87 TYR HA H 3.895 13.831 -1.132 1.00 . B B . 87 TYR HA 1 1
3 8915 2 1 87 TYR HB2 H 3.491 11.767 -2.788 1.00 . B B . 87 TYR HB2 1 1
3 8916 2 1 87 TYR HB3 H 1.948 12.591 -3.003 1.00 . B B . 87 TYR HB3 1 1
3 8917 2 1 87 TYR HD1 H 5.620 13.098 -3.186 1.00 . B B . 87 TYR HD1 1 1
3 8918 2 1 87 TYR HD2 H 1.783 14.464 -4.414 1.00 . B B . 87 TYR HD2 1 1
3 8919 2 1 87 TYR HE1 H 6.685 14.643 -4.774 1.00 . B B . 87 TYR HE1 1 1
3 8920 2 1 87 TYR HE2 H 2.841 16.013 -6.003 1.00 . B B . 87 TYR HE2 1 1
3 8921 2 1 87 TYR HH H 5.023 17.160 -6.288 1.00 . B B . 87 TYR HH 1 1
3 8922 2 1 87 TYR N N 3.157 12.083 -0.333 1.00 . B B . 87 TYR N 1 1
3 8923 2 1 87 TYR O O 1.144 14.564 -1.799 1.00 . B B . 87 TYR O 1 1
3 8924 2 1 87 TYR OH O 5.420 16.284 -6.377 1.00 . B B . 87 TYR OH 1 1
3 8925 2 1 88 HIS C C -0.151 15.934 0.609 1.00 . B B . 88 HIS C 1 1
3 8926 2 1 88 HIS CA C 0.175 14.469 0.962 1.00 . B B . 88 HIS CA 1 1
3 8927 2 1 88 HIS CB C 0.270 14.349 2.492 1.00 . B B . 88 HIS CB 1 1
3 8928 2 1 88 HIS CD2 C 1.826 16.316 3.201 1.00 . B B . 88 HIS CD2 1 1
3 8929 2 1 88 HIS CE1 C 3.391 15.138 4.180 1.00 . B B . 88 HIS CE1 1 1
3 8930 2 1 88 HIS CG C 1.474 15.011 3.106 1.00 . B B . 88 HIS CG 1 1
3 8931 2 1 88 HIS H H 1.988 13.387 0.954 1.00 . B B . 88 HIS H 1 1
3 8932 2 1 88 HIS HA H -0.650 13.857 0.639 1.00 . B B . 88 HIS HA 1 1
3 8933 2 1 88 HIS HB2 H -0.607 14.794 2.935 1.00 . B B . 88 HIS HB2 1 1
3 8934 2 1 88 HIS HB3 H 0.307 13.300 2.755 1.00 . B B . 88 HIS HB3 1 1
3 8935 2 1 88 HIS HD1 H 2.500 13.322 3.846 1.00 . B B . 88 HIS HD1 1 1
3 8936 2 1 88 HIS HD2 H 1.268 17.160 2.821 1.00 . B B . 88 HIS HD2 1 1
3 8937 2 1 88 HIS HE1 H 4.292 14.862 4.707 1.00 . B B . 88 HIS HE1 1 1
3 8938 2 1 88 HIS HE2 H 3.411 17.181 4.267 1.00 . B B . 88 HIS HE2 1 1
3 8939 2 1 88 HIS N N 1.399 13.896 0.360 1.00 . B B . 88 HIS N 1 1
3 8940 2 1 88 HIS ND1 N 2.476 14.303 3.730 1.00 . B B . 88 HIS ND1 1 1
3 8941 2 1 88 HIS NE2 N 3.022 16.368 3.875 1.00 . B B . 88 HIS NE2 1 1
3 8942 2 1 88 HIS O O -0.911 16.575 1.330 1.00 . B B . 88 HIS O 1 1
3 8943 2 1 89 THR C C -1.330 17.742 -1.588 1.00 . B B . 89 THR C 1 1
3 8944 2 1 89 THR CA C 0.037 17.792 -0.902 1.00 . B B . 89 THR CA 1 1
3 8945 2 1 89 THR CB C 1.104 18.395 -1.851 1.00 . B B . 89 THR CB 1 1
3 8946 2 1 89 THR CG2 C 1.439 17.446 -2.996 1.00 . B B . 89 THR CG2 1 1
3 8947 2 1 89 THR H H 1.042 15.934 -0.989 1.00 . B B . 89 THR H 1 1
3 8948 2 1 89 THR HA H -0.037 18.423 -0.027 1.00 . B B . 89 THR HA 1 1
3 8949 2 1 89 THR HB H 2.005 18.569 -1.279 1.00 . B B . 89 THR HB 1 1
3 8950 2 1 89 THR HG1 H 1.072 20.369 -1.904 1.00 . B B . 89 THR HG1 1 1
3 8951 2 1 89 THR HG21 H 1.804 16.509 -2.595 1.00 . B B . 89 THR HG21 1 1
3 8952 2 1 89 THR HG22 H 2.198 17.889 -3.622 1.00 . B B . 89 THR HG22 1 1
3 8953 2 1 89 THR HG23 H 0.550 17.261 -3.582 1.00 . B B . 89 THR HG23 1 1
3 8954 2 1 89 THR N N 0.400 16.465 -0.459 1.00 . B B . 89 THR N 1 1
3 8955 2 1 89 THR O O -2.199 18.570 -1.312 1.00 . B B . 89 THR O 1 1
3 8956 2 1 89 THR OG1 O 0.647 19.646 -2.380 1.00 . B B . 89 THR OG1 1 1
3 8957 2 1 90 HIS C C -2.549 15.469 -4.263 1.00 . B B . 90 HIS C 1 1
3 8958 2 1 90 HIS CA C -2.762 16.507 -3.173 1.00 . B B . 90 HIS CA 1 1
3 8959 2 1 90 HIS CB C -3.361 17.789 -3.795 1.00 . B B . 90 HIS CB 1 1
3 8960 2 1 90 HIS CD2 C -2.404 18.600 -6.084 1.00 . B B . 90 HIS CD2 1 1
3 8961 2 1 90 HIS CE1 C -0.856 19.952 -5.337 1.00 . B B . 90 HIS CE1 1 1
3 8962 2 1 90 HIS CG C -2.455 18.561 -4.729 1.00 . B B . 90 HIS CG 1 1
3 8963 2 1 90 HIS H H -0.778 16.101 -2.593 1.00 . B B . 90 HIS H 1 1
3 8964 2 1 90 HIS HA H -3.475 16.102 -2.460 1.00 . B B . 90 HIS HA 1 1
3 8965 2 1 90 HIS HB2 H -4.235 17.502 -4.362 1.00 . B B . 90 HIS HB2 1 1
3 8966 2 1 90 HIS HB3 H -3.666 18.454 -2.999 1.00 . B B . 90 HIS HB3 1 1
3 8967 2 1 90 HIS HD1 H -1.253 19.626 -3.354 1.00 . B B . 90 HIS HD1 1 1
3 8968 2 1 90 HIS HD2 H -3.037 18.047 -6.765 1.00 . B B . 90 HIS HD2 1 1
3 8969 2 1 90 HIS HE1 H -0.044 20.662 -5.299 1.00 . B B . 90 HIS HE1 1 1
3 8970 2 1 90 HIS HE2 H -1.031 19.570 -7.339 1.00 . B B . 90 HIS HE2 1 1
3 8971 2 1 90 HIS N N -1.512 16.736 -2.451 1.00 . B B . 90 HIS N 1 1
3 8972 2 1 90 HIS ND1 N -1.469 19.423 -4.295 1.00 . B B . 90 HIS ND1 1 1
3 8973 2 1 90 HIS NE2 N -1.403 19.469 -6.434 1.00 . B B . 90 HIS NE2 1 1
3 8974 2 1 90 HIS O O -2.321 15.796 -5.422 1.00 . B B . 90 HIS O 1 1
3 8975 2 1 91 LYS C C -3.873 13.216 -5.702 1.00 . B B . 91 LYS C 1 1
3 8976 2 1 91 LYS CA C -2.589 13.142 -4.872 1.00 . B B . 91 LYS CA 1 1
3 8977 2 1 91 LYS CB C -2.471 11.775 -4.195 1.00 . B B . 91 LYS CB 1 1
3 8978 2 1 91 LYS CD C -3.497 9.557 -4.757 1.00 . B B . 91 LYS CD 1 1
3 8979 2 1 91 LYS CE C -4.912 10.104 -4.825 1.00 . B B . 91 LYS CE 1 1
3 8980 2 1 91 LYS CG C -2.489 10.609 -5.175 1.00 . B B . 91 LYS CG 1 1
3 8981 2 1 91 LYS H H -2.609 13.994 -2.928 1.00 . B B . 91 LYS H 1 1
3 8982 2 1 91 LYS HA H -1.741 13.292 -5.524 1.00 . B B . 91 LYS HA 1 1
3 8983 2 1 91 LYS HB2 H -1.545 11.737 -3.639 1.00 . B B . 91 LYS HB2 1 1
3 8984 2 1 91 LYS HB3 H -3.295 11.653 -3.509 1.00 . B B . 91 LYS HB3 1 1
3 8985 2 1 91 LYS HD2 H -3.417 8.710 -5.420 1.00 . B B . 91 LYS HD2 1 1
3 8986 2 1 91 LYS HD3 H -3.288 9.245 -3.743 1.00 . B B . 91 LYS HD3 1 1
3 8987 2 1 91 LYS HE2 H -5.556 9.497 -4.212 1.00 . B B . 91 LYS HE2 1 1
3 8988 2 1 91 LYS HE3 H -4.906 11.122 -4.447 1.00 . B B . 91 LYS HE3 1 1
3 8989 2 1 91 LYS HG2 H -2.757 10.981 -6.153 1.00 . B B . 91 LYS HG2 1 1
3 8990 2 1 91 LYS HG3 H -1.507 10.164 -5.214 1.00 . B B . 91 LYS HG3 1 1
3 8991 2 1 91 LYS HZ1 H -5.479 9.151 -6.599 1.00 . B B . 91 LYS HZ1 1 1
3 8992 2 1 91 LYS HZ2 H -4.813 10.689 -6.826 1.00 . B B . 91 LYS HZ2 1 1
3 8993 2 1 91 LYS HZ3 H -6.390 10.535 -6.236 1.00 . B B . 91 LYS HZ3 1 1
3 8994 2 1 91 LYS N N -2.592 14.210 -3.885 1.00 . B B . 91 LYS N 1 1
3 8995 2 1 91 LYS NZ N -5.432 10.118 -6.218 1.00 . B B . 91 LYS NZ 1 1
3 8996 2 1 91 LYS O O -3.927 12.724 -6.832 1.00 . B B . 91 LYS O 1 1
3 8997 2 1 92 GLU C C -6.839 12.709 -6.137 1.00 . B B . 92 GLU C 1 1
3 8998 2 1 92 GLU CA C -6.196 14.039 -5.770 1.00 . B B . 92 GLU CA 1 1
3 8999 2 1 92 GLU CB C -6.044 14.907 -7.026 1.00 . B B . 92 GLU CB 1 1
3 9000 2 1 92 GLU CD C -5.469 17.158 -8.001 1.00 . B B . 92 GLU CD 1 1
3 9001 2 1 92 GLU CG C -5.457 16.282 -6.764 1.00 . B B . 92 GLU CG 1 1
3 9002 2 1 92 GLU H H -4.794 14.139 -4.181 1.00 . B B . 92 GLU H 1 1
3 9003 2 1 92 GLU HA H -6.840 14.551 -5.070 1.00 . B B . 92 GLU HA 1 1
3 9004 2 1 92 GLU HB2 H -5.400 14.395 -7.724 1.00 . B B . 92 GLU HB2 1 1
3 9005 2 1 92 GLU HB3 H -7.016 15.036 -7.478 1.00 . B B . 92 GLU HB3 1 1
3 9006 2 1 92 GLU HG2 H -6.035 16.767 -5.993 1.00 . B B . 92 GLU HG2 1 1
3 9007 2 1 92 GLU HG3 H -4.437 16.167 -6.431 1.00 . B B . 92 GLU HG3 1 1
3 9008 2 1 92 GLU N N -4.904 13.830 -5.109 1.00 . B B . 92 GLU N 1 1
3 9009 2 1 92 GLU O O -6.829 12.346 -7.330 1.00 . B B . 92 GLU O 1 1
3 9010 2 1 92 GLU OXT O -7.297 12.004 -5.221 1.00 . B B . 92 GLU OXT 1 1
3 9011 2 1 92 GLU OE1 O -4.672 16.904 -8.928 1.00 . B B . 92 GLU OE1 1 1
3 9012 2 1 92 GLU OE2 O -6.286 18.101 -8.056 1.00 . B B . 92 GLU OE2 1 1
4 9013 1 1 1 MET C C -10.188 2.767 17.004 1.00 . A A . 1 MET C 1 1
4 9014 1 1 1 MET CA C -10.315 1.333 17.515 1.00 . A A . 1 MET CA 1 1
4 9015 1 1 1 MET CB C -10.390 1.347 19.045 1.00 . A A . 1 MET CB 1 1
4 9016 1 1 1 MET CE C -11.306 -1.624 21.824 1.00 . A A . 1 MET CE 1 1
4 9017 1 1 1 MET CG C -10.769 0.009 19.656 1.00 . A A . 1 MET CG 1 1
4 9018 1 1 1 MET H1 H -9.122 0.501 16.019 1.00 . A A . 1 MET H1 1 1
4 9019 1 1 1 MET H2 H -9.336 -0.502 17.356 1.00 . A A . 1 MET H2 1 1
4 9020 1 1 1 MET H3 H -8.291 0.820 17.457 1.00 . A A . 1 MET H3 1 1
4 9021 1 1 1 MET HA H -11.230 0.911 17.126 1.00 . A A . 1 MET HA 1 1
4 9022 1 1 1 MET HB2 H -9.427 1.636 19.437 1.00 . A A . 1 MET HB2 1 1
4 9023 1 1 1 MET HB3 H -11.126 2.078 19.349 1.00 . A A . 1 MET HB3 1 1
4 9024 1 1 1 MET HE1 H -12.257 -1.841 21.361 1.00 . A A . 1 MET HE1 1 1
4 9025 1 1 1 MET HE2 H -11.388 -1.750 22.892 1.00 . A A . 1 MET HE2 1 1
4 9026 1 1 1 MET HE3 H -10.556 -2.299 21.439 1.00 . A A . 1 MET HE3 1 1
4 9027 1 1 1 MET HG2 H -11.741 -0.279 19.284 1.00 . A A . 1 MET HG2 1 1
4 9028 1 1 1 MET HG3 H -10.038 -0.727 19.357 1.00 . A A . 1 MET HG3 1 1
4 9029 1 1 1 MET N N -9.188 0.482 17.056 1.00 . A A . 1 MET N 1 1
4 9030 1 1 1 MET O O -11.169 3.510 16.977 1.00 . A A . 1 MET O 1 1
4 9031 1 1 1 MET SD S -10.835 0.065 21.456 1.00 . A A . 1 MET SD 1 1
4 9032 1 1 2 THR C C -9.068 4.614 14.618 1.00 . A A . 2 THR C 1 1
4 9033 1 1 2 THR CA C -8.750 4.512 16.114 1.00 . A A . 2 THR CA 1 1
4 9034 1 1 2 THR CB C -7.295 4.946 16.384 1.00 . A A . 2 THR CB 1 1
4 9035 1 1 2 THR CG2 C -7.072 5.191 17.868 1.00 . A A . 2 THR CG2 1 1
4 9036 1 1 2 THR H H -8.231 2.536 16.643 1.00 . A A . 2 THR H 1 1
4 9037 1 1 2 THR HA H -9.406 5.179 16.654 1.00 . A A . 2 THR HA 1 1
4 9038 1 1 2 THR HB H -7.106 5.864 15.852 1.00 . A A . 2 THR HB 1 1
4 9039 1 1 2 THR HG1 H -5.540 4.348 15.683 1.00 . A A . 2 THR HG1 1 1
4 9040 1 1 2 THR HG21 H -7.726 5.981 18.203 1.00 . A A . 2 THR HG21 1 1
4 9041 1 1 2 THR HG22 H -6.045 5.480 18.034 1.00 . A A . 2 THR HG22 1 1
4 9042 1 1 2 THR HG23 H -7.286 4.289 18.418 1.00 . A A . 2 THR HG23 1 1
4 9043 1 1 2 THR N N -8.984 3.162 16.606 1.00 . A A . 2 THR N 1 1
4 9044 1 1 2 THR O O -9.908 3.869 14.111 1.00 . A A . 2 THR O 1 1
4 9045 1 1 2 THR OG1 O -6.386 3.938 15.918 1.00 . A A . 2 THR OG1 1 1
4 9046 1 1 3 LYS C C -7.718 4.774 11.692 1.00 . A A . 3 LYS C 1 1
4 9047 1 1 3 LYS CA C -8.655 5.684 12.480 1.00 . A A . 3 LYS CA 1 1
4 9048 1 1 3 LYS CB C -8.456 7.138 12.052 1.00 . A A . 3 LYS CB 1 1
4 9049 1 1 3 LYS CD C -9.064 9.553 12.370 1.00 . A A . 3 LYS CD 1 1
4 9050 1 1 3 LYS CE C -9.777 10.558 13.260 1.00 . A A . 3 LYS CE 1 1
4 9051 1 1 3 LYS CG C -9.320 8.124 12.820 1.00 . A A . 3 LYS CG 1 1
4 9052 1 1 3 LYS H H -7.775 6.121 14.358 1.00 . A A . 3 LYS H 1 1
4 9053 1 1 3 LYS HA H -9.674 5.392 12.278 1.00 . A A . 3 LYS HA 1 1
4 9054 1 1 3 LYS HB2 H -7.423 7.408 12.204 1.00 . A A . 3 LYS HB2 1 1
4 9055 1 1 3 LYS HB3 H -8.692 7.227 11.002 1.00 . A A . 3 LYS HB3 1 1
4 9056 1 1 3 LYS HD2 H -8.003 9.745 12.405 1.00 . A A . 3 LYS HD2 1 1
4 9057 1 1 3 LYS HD3 H -9.420 9.668 11.356 1.00 . A A . 3 LYS HD3 1 1
4 9058 1 1 3 LYS HE2 H -9.459 10.403 14.279 1.00 . A A . 3 LYS HE2 1 1
4 9059 1 1 3 LYS HE3 H -9.500 11.552 12.948 1.00 . A A . 3 LYS HE3 1 1
4 9060 1 1 3 LYS HG2 H -10.359 7.884 12.652 1.00 . A A . 3 LYS HG2 1 1
4 9061 1 1 3 LYS HG3 H -9.095 8.040 13.873 1.00 . A A . 3 LYS HG3 1 1
4 9062 1 1 3 LYS HZ1 H -11.544 9.474 13.499 1.00 . A A . 3 LYS HZ1 1 1
4 9063 1 1 3 LYS HZ2 H -11.588 10.576 12.219 1.00 . A A . 3 LYS HZ2 1 1
4 9064 1 1 3 LYS HZ3 H -11.709 11.127 13.811 1.00 . A A . 3 LYS HZ3 1 1
4 9065 1 1 3 LYS N N -8.424 5.534 13.913 1.00 . A A . 3 LYS N 1 1
4 9066 1 1 3 LYS NZ N -11.256 10.424 13.193 1.00 . A A . 3 LYS NZ 1 1
4 9067 1 1 3 LYS O O -8.011 4.389 10.565 1.00 . A A . 3 LYS O 1 1
4 9068 1 1 4 LEU C C -4.908 4.142 10.508 1.00 . A A . 4 LEU C 1 1
4 9069 1 1 4 LEU CA C -5.591 3.537 11.733 1.00 . A A . 4 LEU CA 1 1
4 9070 1 1 4 LEU CB C -6.194 2.167 11.386 1.00 . A A . 4 LEU CB 1 1
4 9071 1 1 4 LEU CD1 C -7.272 1.635 13.603 1.00 . A A . 4 LEU CD1 1 1
4 9072 1 1 4 LEU CD2 C -6.654 -0.211 12.042 1.00 . A A . 4 LEU CD2 1 1
4 9073 1 1 4 LEU CG C -6.279 1.170 12.551 1.00 . A A . 4 LEU CG 1 1
4 9074 1 1 4 LEU H H -6.416 4.817 13.202 1.00 . A A . 4 LEU H 1 1
4 9075 1 1 4 LEU HA H -4.832 3.387 12.486 1.00 . A A . 4 LEU HA 1 1
4 9076 1 1 4 LEU HB2 H -7.192 2.325 11.005 1.00 . A A . 4 LEU HB2 1 1
4 9077 1 1 4 LEU HB3 H -5.597 1.722 10.606 1.00 . A A . 4 LEU HB3 1 1
4 9078 1 1 4 LEU HD11 H -6.957 2.590 13.999 1.00 . A A . 4 LEU HD11 1 1
4 9079 1 1 4 LEU HD12 H -7.313 0.911 14.404 1.00 . A A . 4 LEU HD12 1 1
4 9080 1 1 4 LEU HD13 H -8.249 1.735 13.157 1.00 . A A . 4 LEU HD13 1 1
4 9081 1 1 4 LEU HD21 H -6.714 -0.898 12.873 1.00 . A A . 4 LEU HD21 1 1
4 9082 1 1 4 LEU HD22 H -5.903 -0.553 11.345 1.00 . A A . 4 LEU HD22 1 1
4 9083 1 1 4 LEU HD23 H -7.611 -0.164 11.544 1.00 . A A . 4 LEU HD23 1 1
4 9084 1 1 4 LEU HG H -5.309 1.098 13.021 1.00 . A A . 4 LEU HG 1 1
4 9085 1 1 4 LEU N N -6.588 4.440 12.314 1.00 . A A . 4 LEU N 1 1
4 9086 1 1 4 LEU O O -4.320 3.421 9.695 1.00 . A A . 4 LEU O 1 1
4 9087 1 1 5 GLU C C -2.716 6.016 9.551 1.00 . A A . 5 GLU C 1 1
4 9088 1 1 5 GLU CA C -4.222 6.178 9.353 1.00 . A A . 5 GLU CA 1 1
4 9089 1 1 5 GLU CB C -4.617 7.664 9.319 1.00 . A A . 5 GLU CB 1 1
4 9090 1 1 5 GLU CD C -3.935 8.200 11.709 1.00 . A A . 5 GLU CD 1 1
4 9091 1 1 5 GLU CG C -5.033 8.242 10.668 1.00 . A A . 5 GLU CG 1 1
4 9092 1 1 5 GLU H H -5.487 5.976 11.040 1.00 . A A . 5 GLU H 1 1
4 9093 1 1 5 GLU HA H -4.490 5.726 8.408 1.00 . A A . 5 GLU HA 1 1
4 9094 1 1 5 GLU HB2 H -3.776 8.236 8.957 1.00 . A A . 5 GLU HB2 1 1
4 9095 1 1 5 GLU HB3 H -5.442 7.785 8.632 1.00 . A A . 5 GLU HB3 1 1
4 9096 1 1 5 GLU HG2 H -5.327 9.270 10.527 1.00 . A A . 5 GLU HG2 1 1
4 9097 1 1 5 GLU HG3 H -5.878 7.680 11.036 1.00 . A A . 5 GLU HG3 1 1
4 9098 1 1 5 GLU N N -4.951 5.465 10.401 1.00 . A A . 5 GLU N 1 1
4 9099 1 1 5 GLU O O -1.919 6.258 8.644 1.00 . A A . 5 GLU O 1 1
4 9100 1 1 5 GLU OE1 O -3.131 9.147 11.766 1.00 . A A . 5 GLU OE1 1 1
4 9101 1 1 5 GLU OE2 O -3.885 7.227 12.488 1.00 . A A . 5 GLU OE2 1 1
4 9102 1 1 6 GLU C C -0.396 4.217 10.095 1.00 . A A . 6 GLU C 1 1
4 9103 1 1 6 GLU CA C -0.971 5.228 11.087 1.00 . A A . 6 GLU CA 1 1
4 9104 1 1 6 GLU CB C -0.922 4.628 12.493 1.00 . A A . 6 GLU CB 1 1
4 9105 1 1 6 GLU CD C 0.457 3.277 14.112 1.00 . A A . 6 GLU CD 1 1
4 9106 1 1 6 GLU CG C 0.475 4.241 12.948 1.00 . A A . 6 GLU CG 1 1
4 9107 1 1 6 GLU H H -3.032 5.502 11.452 1.00 . A A . 6 GLU H 1 1
4 9108 1 1 6 GLU HA H -0.379 6.127 11.062 1.00 . A A . 6 GLU HA 1 1
4 9109 1 1 6 GLU HB2 H -1.318 5.349 13.193 1.00 . A A . 6 GLU HB2 1 1
4 9110 1 1 6 GLU HB3 H -1.542 3.744 12.515 1.00 . A A . 6 GLU HB3 1 1
4 9111 1 1 6 GLU HG2 H 0.993 3.775 12.123 1.00 . A A . 6 GLU HG2 1 1
4 9112 1 1 6 GLU HG3 H 1.005 5.134 13.248 1.00 . A A . 6 GLU HG3 1 1
4 9113 1 1 6 GLU N N -2.348 5.573 10.752 1.00 . A A . 6 GLU N 1 1
4 9114 1 1 6 GLU O O 0.814 4.101 9.938 1.00 . A A . 6 GLU O 1 1
4 9115 1 1 6 GLU OE1 O 0.358 3.737 15.265 1.00 . A A . 6 GLU OE1 1 1
4 9116 1 1 6 GLU OE2 O 0.532 2.049 13.876 1.00 . A A . 6 GLU OE2 1 1
4 9117 1 1 7 HIS C C -0.226 3.081 7.250 1.00 . A A . 7 HIS C 1 1
4 9118 1 1 7 HIS CA C -0.828 2.457 8.504 1.00 . A A . 7 HIS CA 1 1
4 9119 1 1 7 HIS CB C -1.976 1.507 8.151 1.00 . A A . 7 HIS CB 1 1
4 9120 1 1 7 HIS CD2 C -2.912 0.843 10.482 1.00 . A A . 7 HIS CD2 1 1
4 9121 1 1 7 HIS CE1 C -2.558 -1.313 10.376 1.00 . A A . 7 HIS CE1 1 1
4 9122 1 1 7 HIS CG C -2.350 0.585 9.277 1.00 . A A . 7 HIS CG 1 1
4 9123 1 1 7 HIS H H -2.225 3.639 9.553 1.00 . A A . 7 HIS H 1 1
4 9124 1 1 7 HIS HA H -0.053 1.888 9.000 1.00 . A A . 7 HIS HA 1 1
4 9125 1 1 7 HIS HB2 H -2.849 2.087 7.892 1.00 . A A . 7 HIS HB2 1 1
4 9126 1 1 7 HIS HB3 H -1.688 0.900 7.306 1.00 . A A . 7 HIS HB3 1 1
4 9127 1 1 7 HIS HD1 H -1.752 -1.282 8.492 1.00 . A A . 7 HIS HD1 1 1
4 9128 1 1 7 HIS HD2 H -3.214 1.811 10.852 1.00 . A A . 7 HIS HD2 1 1
4 9129 1 1 7 HIS HE1 H -2.515 -2.360 10.633 1.00 . A A . 7 HIS HE1 1 1
4 9130 1 1 7 HIS HE2 H -3.204 -0.443 12.110 1.00 . A A . 7 HIS HE2 1 1
4 9131 1 1 7 HIS N N -1.267 3.478 9.430 1.00 . A A . 7 HIS N 1 1
4 9132 1 1 7 HIS ND1 N -2.141 -0.779 9.240 1.00 . A A . 7 HIS ND1 1 1
4 9133 1 1 7 HIS NE2 N -3.028 -0.352 11.145 1.00 . A A . 7 HIS NE2 1 1
4 9134 1 1 7 HIS O O 0.869 2.705 6.848 1.00 . A A . 7 HIS O 1 1
4 9135 1 1 8 LEU C C 0.750 5.584 5.677 1.00 . A A . 8 LEU C 1 1
4 9136 1 1 8 LEU CA C -0.446 4.681 5.427 1.00 . A A . 8 LEU CA 1 1
4 9137 1 1 8 LEU CB C -1.566 5.500 4.803 1.00 . A A . 8 LEU CB 1 1
4 9138 1 1 8 LEU CD1 C -3.939 5.649 4.059 1.00 . A A . 8 LEU CD1 1 1
4 9139 1 1 8 LEU CD2 C -2.576 3.655 3.440 1.00 . A A . 8 LEU CD2 1 1
4 9140 1 1 8 LEU CG C -2.836 4.716 4.498 1.00 . A A . 8 LEU CG 1 1
4 9141 1 1 8 LEU H H -1.745 4.381 7.078 1.00 . A A . 8 LEU H 1 1
4 9142 1 1 8 LEU HA H -0.159 3.896 4.739 1.00 . A A . 8 LEU HA 1 1
4 9143 1 1 8 LEU HB2 H -1.815 6.303 5.483 1.00 . A A . 8 LEU HB2 1 1
4 9144 1 1 8 LEU HB3 H -1.196 5.930 3.881 1.00 . A A . 8 LEU HB3 1 1
4 9145 1 1 8 LEU HD11 H -4.353 6.150 4.921 1.00 . A A . 8 LEU HD11 1 1
4 9146 1 1 8 LEU HD12 H -4.711 5.082 3.559 1.00 . A A . 8 LEU HD12 1 1
4 9147 1 1 8 LEU HD13 H -3.536 6.381 3.380 1.00 . A A . 8 LEU HD13 1 1
4 9148 1 1 8 LEU HD21 H -2.185 4.123 2.549 1.00 . A A . 8 LEU HD21 1 1
4 9149 1 1 8 LEU HD22 H -3.502 3.150 3.203 1.00 . A A . 8 LEU HD22 1 1
4 9150 1 1 8 LEU HD23 H -1.862 2.939 3.814 1.00 . A A . 8 LEU HD23 1 1
4 9151 1 1 8 LEU HG H -3.163 4.220 5.396 1.00 . A A . 8 LEU HG 1 1
4 9152 1 1 8 LEU N N -0.912 4.060 6.666 1.00 . A A . 8 LEU N 1 1
4 9153 1 1 8 LEU O O 1.849 5.323 5.180 1.00 . A A . 8 LEU O 1 1
4 9154 1 1 9 GLU C C 2.741 6.846 7.530 1.00 . A A . 9 GLU C 1 1
4 9155 1 1 9 GLU CA C 1.622 7.559 6.784 1.00 . A A . 9 GLU CA 1 1
4 9156 1 1 9 GLU CB C 1.125 8.751 7.610 1.00 . A A . 9 GLU CB 1 1
4 9157 1 1 9 GLU CD C -1.290 9.257 6.999 1.00 . A A . 9 GLU CD 1 1
4 9158 1 1 9 GLU CG C 0.164 9.670 6.867 1.00 . A A . 9 GLU CG 1 1
4 9159 1 1 9 GLU H H -0.354 6.791 6.843 1.00 . A A . 9 GLU H 1 1
4 9160 1 1 9 GLU HA H 2.010 7.921 5.845 1.00 . A A . 9 GLU HA 1 1
4 9161 1 1 9 GLU HB2 H 0.621 8.379 8.488 1.00 . A A . 9 GLU HB2 1 1
4 9162 1 1 9 GLU HB3 H 1.979 9.336 7.917 1.00 . A A . 9 GLU HB3 1 1
4 9163 1 1 9 GLU HG2 H 0.271 10.670 7.260 1.00 . A A . 9 GLU HG2 1 1
4 9164 1 1 9 GLU HG3 H 0.426 9.669 5.820 1.00 . A A . 9 GLU HG3 1 1
4 9165 1 1 9 GLU N N 0.548 6.627 6.476 1.00 . A A . 9 GLU N 1 1
4 9166 1 1 9 GLU O O 3.897 7.268 7.490 1.00 . A A . 9 GLU O 1 1
4 9167 1 1 9 GLU OE1 O -1.693 8.259 6.373 1.00 . A A . 9 GLU OE1 1 1
4 9168 1 1 9 GLU OE2 O -2.035 9.949 7.728 1.00 . A A . 9 GLU OE2 1 1
4 9169 1 1 10 GLY C C 4.294 4.224 7.977 1.00 . A A . 10 GLY C 1 1
4 9170 1 1 10 GLY CA C 3.361 4.966 8.909 1.00 . A A . 10 GLY CA 1 1
4 9171 1 1 10 GLY H H 1.442 5.493 8.208 1.00 . A A . 10 GLY H 1 1
4 9172 1 1 10 GLY HA2 H 3.944 5.618 9.542 1.00 . A A . 10 GLY HA2 1 1
4 9173 1 1 10 GLY HA3 H 2.843 4.250 9.526 1.00 . A A . 10 GLY HA3 1 1
4 9174 1 1 10 GLY N N 2.386 5.758 8.197 1.00 . A A . 10 GLY N 1 1
4 9175 1 1 10 GLY O O 5.494 4.207 8.201 1.00 . A A . 10 GLY O 1 1
4 9176 1 1 11 ILE C C 5.484 3.921 5.231 1.00 . A A . 11 ILE C 1 1
4 9177 1 1 11 ILE CA C 4.581 2.920 5.943 1.00 . A A . 11 ILE CA 1 1
4 9178 1 1 11 ILE CB C 3.733 2.141 4.908 1.00 . A A . 11 ILE CB 1 1
4 9179 1 1 11 ILE CD1 C 2.021 0.270 4.661 1.00 . A A . 11 ILE CD1 1 1
4 9180 1 1 11 ILE CG1 C 2.928 1.041 5.597 1.00 . A A . 11 ILE CG1 1 1
4 9181 1 1 11 ILE CG2 C 4.621 1.538 3.832 1.00 . A A . 11 ILE CG2 1 1
4 9182 1 1 11 ILE H H 2.777 3.662 6.787 1.00 . A A . 11 ILE H 1 1
4 9183 1 1 11 ILE HA H 5.199 2.215 6.479 1.00 . A A . 11 ILE HA 1 1
4 9184 1 1 11 ILE HB H 3.053 2.834 4.434 1.00 . A A . 11 ILE HB 1 1
4 9185 1 1 11 ILE HD11 H 1.321 0.950 4.198 1.00 . A A . 11 ILE HD11 1 1
4 9186 1 1 11 ILE HD12 H 1.480 -0.479 5.219 1.00 . A A . 11 ILE HD12 1 1
4 9187 1 1 11 ILE HD13 H 2.616 -0.209 3.898 1.00 . A A . 11 ILE HD13 1 1
4 9188 1 1 11 ILE HG12 H 3.609 0.337 6.051 1.00 . A A . 11 ILE HG12 1 1
4 9189 1 1 11 ILE HG13 H 2.312 1.484 6.367 1.00 . A A . 11 ILE HG13 1 1
4 9190 1 1 11 ILE HG21 H 5.329 0.862 4.288 1.00 . A A . 11 ILE HG21 1 1
4 9191 1 1 11 ILE HG22 H 5.153 2.324 3.322 1.00 . A A . 11 ILE HG22 1 1
4 9192 1 1 11 ILE HG23 H 4.012 0.996 3.124 1.00 . A A . 11 ILE HG23 1 1
4 9193 1 1 11 ILE N N 3.750 3.621 6.921 1.00 . A A . 11 ILE N 1 1
4 9194 1 1 11 ILE O O 6.660 3.654 4.973 1.00 . A A . 11 ILE O 1 1
4 9195 1 1 12 VAL C C 6.793 6.620 5.341 1.00 . A A . 12 VAL C 1 1
4 9196 1 1 12 VAL CA C 5.676 6.199 4.386 1.00 . A A . 12 VAL CA 1 1
4 9197 1 1 12 VAL CB C 4.735 7.385 4.102 1.00 . A A . 12 VAL CB 1 1
4 9198 1 1 12 VAL CG1 C 5.499 8.606 3.626 1.00 . A A . 12 VAL CG1 1 1
4 9199 1 1 12 VAL CG2 C 3.700 6.975 3.074 1.00 . A A . 12 VAL CG2 1 1
4 9200 1 1 12 VAL H H 3.961 5.205 5.130 1.00 . A A . 12 VAL H 1 1
4 9201 1 1 12 VAL HA H 6.110 5.879 3.450 1.00 . A A . 12 VAL HA 1 1
4 9202 1 1 12 VAL HB H 4.222 7.642 5.016 1.00 . A A . 12 VAL HB 1 1
4 9203 1 1 12 VAL HG11 H 6.199 8.912 4.388 1.00 . A A . 12 VAL HG11 1 1
4 9204 1 1 12 VAL HG12 H 4.801 9.408 3.433 1.00 . A A . 12 VAL HG12 1 1
4 9205 1 1 12 VAL HG13 H 6.032 8.366 2.719 1.00 . A A . 12 VAL HG13 1 1
4 9206 1 1 12 VAL HG21 H 4.200 6.635 2.180 1.00 . A A . 12 VAL HG21 1 1
4 9207 1 1 12 VAL HG22 H 3.072 7.820 2.838 1.00 . A A . 12 VAL HG22 1 1
4 9208 1 1 12 VAL HG23 H 3.096 6.174 3.475 1.00 . A A . 12 VAL HG23 1 1
4 9209 1 1 12 VAL N N 4.922 5.087 4.951 1.00 . A A . 12 VAL N 1 1
4 9210 1 1 12 VAL O O 7.912 6.927 4.922 1.00 . A A . 12 VAL O 1 1
4 9211 1 1 13 ASN C C 8.531 5.843 7.757 1.00 . A A . 13 ASN C 1 1
4 9212 1 1 13 ASN CA C 7.454 6.919 7.669 1.00 . A A . 13 ASN CA 1 1
4 9213 1 1 13 ASN CB C 6.755 7.082 9.024 1.00 . A A . 13 ASN CB 1 1
4 9214 1 1 13 ASN CG C 7.721 7.393 10.152 1.00 . A A . 13 ASN CG 1 1
4 9215 1 1 13 ASN H H 5.566 6.365 6.896 1.00 . A A . 13 ASN H 1 1
4 9216 1 1 13 ASN HA H 7.922 7.855 7.402 1.00 . A A . 13 ASN HA 1 1
4 9217 1 1 13 ASN HB2 H 6.040 7.889 8.958 1.00 . A A . 13 ASN HB2 1 1
4 9218 1 1 13 ASN HB3 H 6.235 6.166 9.263 1.00 . A A . 13 ASN HB3 1 1
4 9219 1 1 13 ASN HD21 H 7.810 5.470 10.654 1.00 . A A . 13 ASN HD21 1 1
4 9220 1 1 13 ASN HD22 H 8.765 6.547 11.616 1.00 . A A . 13 ASN HD22 1 1
4 9221 1 1 13 ASN N N 6.482 6.599 6.632 1.00 . A A . 13 ASN N 1 1
4 9222 1 1 13 ASN ND2 N 8.141 6.370 10.879 1.00 . A A . 13 ASN ND2 1 1
4 9223 1 1 13 ASN O O 9.692 6.144 8.030 1.00 . A A . 13 ASN O 1 1
4 9224 1 1 13 ASN OD1 O 8.081 8.550 10.374 1.00 . A A . 13 ASN OD1 1 1
4 9225 1 1 14 ILE C C 10.151 3.677 6.462 1.00 . A A . 14 ILE C 1 1
4 9226 1 1 14 ILE CA C 9.082 3.477 7.531 1.00 . A A . 14 ILE CA 1 1
4 9227 1 1 14 ILE CB C 8.381 2.113 7.300 1.00 . A A . 14 ILE CB 1 1
4 9228 1 1 14 ILE CD1 C 6.585 0.547 8.213 1.00 . A A . 14 ILE CD1 1 1
4 9229 1 1 14 ILE CG1 C 7.346 1.844 8.396 1.00 . A A . 14 ILE CG1 1 1
4 9230 1 1 14 ILE CG2 C 9.406 0.987 7.261 1.00 . A A . 14 ILE CG2 1 1
4 9231 1 1 14 ILE H H 7.189 4.414 7.342 1.00 . A A . 14 ILE H 1 1
4 9232 1 1 14 ILE HA H 9.559 3.454 8.501 1.00 . A A . 14 ILE HA 1 1
4 9233 1 1 14 ILE HB H 7.883 2.147 6.344 1.00 . A A . 14 ILE HB 1 1
4 9234 1 1 14 ILE HD11 H 6.091 0.550 7.254 1.00 . A A . 14 ILE HD11 1 1
4 9235 1 1 14 ILE HD12 H 5.847 0.448 8.996 1.00 . A A . 14 ILE HD12 1 1
4 9236 1 1 14 ILE HD13 H 7.275 -0.283 8.263 1.00 . A A . 14 ILE HD13 1 1
4 9237 1 1 14 ILE HG12 H 7.846 1.801 9.352 1.00 . A A . 14 ILE HG12 1 1
4 9238 1 1 14 ILE HG13 H 6.627 2.652 8.408 1.00 . A A . 14 ILE HG13 1 1
4 9239 1 1 14 ILE HG21 H 10.118 1.177 6.472 1.00 . A A . 14 ILE HG21 1 1
4 9240 1 1 14 ILE HG22 H 8.903 0.050 7.075 1.00 . A A . 14 ILE HG22 1 1
4 9241 1 1 14 ILE HG23 H 9.923 0.938 8.207 1.00 . A A . 14 ILE HG23 1 1
4 9242 1 1 14 ILE N N 8.140 4.592 7.520 1.00 . A A . 14 ILE N 1 1
4 9243 1 1 14 ILE O O 11.346 3.531 6.732 1.00 . A A . 14 ILE O 1 1
4 9244 1 1 15 PHE C C 11.551 5.471 4.509 1.00 . A A . 15 PHE C 1 1
4 9245 1 1 15 PHE CA C 10.667 4.280 4.171 1.00 . A A . 15 PHE CA 1 1
4 9246 1 1 15 PHE CB C 9.941 4.517 2.846 1.00 . A A . 15 PHE CB 1 1
4 9247 1 1 15 PHE CD1 C 11.566 3.440 1.262 1.00 . A A . 15 PHE CD1 1 1
4 9248 1 1 15 PHE CD2 C 11.038 5.740 0.944 1.00 . A A . 15 PHE CD2 1 1
4 9249 1 1 15 PHE CE1 C 12.419 3.481 0.175 1.00 . A A . 15 PHE CE1 1 1
4 9250 1 1 15 PHE CE2 C 11.889 5.788 -0.144 1.00 . A A . 15 PHE CE2 1 1
4 9251 1 1 15 PHE CG C 10.865 4.568 1.658 1.00 . A A . 15 PHE CG 1 1
4 9252 1 1 15 PHE CZ C 12.579 4.657 -0.529 1.00 . A A . 15 PHE CZ 1 1
4 9253 1 1 15 PHE H H 8.755 4.150 5.091 1.00 . A A . 15 PHE H 1 1
4 9254 1 1 15 PHE HA H 11.289 3.403 4.078 1.00 . A A . 15 PHE HA 1 1
4 9255 1 1 15 PHE HB2 H 9.233 3.716 2.681 1.00 . A A . 15 PHE HB2 1 1
4 9256 1 1 15 PHE HB3 H 9.410 5.456 2.897 1.00 . A A . 15 PHE HB3 1 1
4 9257 1 1 15 PHE HD1 H 11.440 2.519 1.810 1.00 . A A . 15 PHE HD1 1 1
4 9258 1 1 15 PHE HD2 H 10.498 6.628 1.243 1.00 . A A . 15 PHE HD2 1 1
4 9259 1 1 15 PHE HE1 H 12.957 2.594 -0.124 1.00 . A A . 15 PHE HE1 1 1
4 9260 1 1 15 PHE HE2 H 12.013 6.710 -0.693 1.00 . A A . 15 PHE HE2 1 1
4 9261 1 1 15 PHE HZ H 13.244 4.692 -1.378 1.00 . A A . 15 PHE HZ 1 1
4 9262 1 1 15 PHE N N 9.723 4.041 5.255 1.00 . A A . 15 PHE N 1 1
4 9263 1 1 15 PHE O O 12.771 5.387 4.416 1.00 . A A . 15 PHE O 1 1
4 9264 1 1 16 HIS C C 12.623 7.504 6.467 1.00 . A A . 16 HIS C 1 1
4 9265 1 1 16 HIS CA C 11.630 7.779 5.333 1.00 . A A . 16 HIS CA 1 1
4 9266 1 1 16 HIS CB C 10.615 8.854 5.758 1.00 . A A . 16 HIS CB 1 1
4 9267 1 1 16 HIS CD2 C 11.890 10.663 7.129 1.00 . A A . 16 HIS CD2 1 1
4 9268 1 1 16 HIS CE1 C 11.692 12.329 5.725 1.00 . A A . 16 HIS CE1 1 1
4 9269 1 1 16 HIS CG C 11.207 10.205 6.051 1.00 . A A . 16 HIS CG 1 1
4 9270 1 1 16 HIS H H 9.939 6.538 5.020 1.00 . A A . 16 HIS H 1 1
4 9271 1 1 16 HIS HA H 12.175 8.131 4.470 1.00 . A A . 16 HIS HA 1 1
4 9272 1 1 16 HIS HB2 H 9.891 8.980 4.968 1.00 . A A . 16 HIS HB2 1 1
4 9273 1 1 16 HIS HB3 H 10.105 8.516 6.649 1.00 . A A . 16 HIS HB3 1 1
4 9274 1 1 16 HIS HD1 H 10.644 11.274 4.319 1.00 . A A . 16 HIS HD1 1 1
4 9275 1 1 16 HIS HD2 H 12.159 10.092 8.007 1.00 . A A . 16 HIS HD2 1 1
4 9276 1 1 16 HIS HE1 H 11.761 13.310 5.277 1.00 . A A . 16 HIS HE1 1 1
4 9277 1 1 16 HIS HE2 H 12.552 12.608 7.561 1.00 . A A . 16 HIS HE2 1 1
4 9278 1 1 16 HIS N N 10.920 6.557 4.952 1.00 . A A . 16 HIS N 1 1
4 9279 1 1 16 HIS ND1 N 11.100 11.277 5.190 1.00 . A A . 16 HIS ND1 1 1
4 9280 1 1 16 HIS NE2 N 12.178 11.984 6.899 1.00 . A A . 16 HIS NE2 1 1
4 9281 1 1 16 HIS O O 13.613 8.219 6.631 1.00 . A A . 16 HIS O 1 1
4 9282 1 1 17 GLN C C 14.524 5.539 7.877 1.00 . A A . 17 GLN C 1 1
4 9283 1 1 17 GLN CA C 13.200 6.110 8.375 1.00 . A A . 17 GLN CA 1 1
4 9284 1 1 17 GLN CB C 12.478 5.090 9.270 1.00 . A A . 17 GLN CB 1 1
4 9285 1 1 17 GLN CD C 14.268 4.608 11.033 1.00 . A A . 17 GLN CD 1 1
4 9286 1 1 17 GLN CG C 12.876 5.145 10.743 1.00 . A A . 17 GLN CG 1 1
4 9287 1 1 17 GLN H H 11.550 5.929 7.064 1.00 . A A . 17 GLN H 1 1
4 9288 1 1 17 GLN HA H 13.396 7.005 8.944 1.00 . A A . 17 GLN HA 1 1
4 9289 1 1 17 GLN HB2 H 11.414 5.266 9.204 1.00 . A A . 17 GLN HB2 1 1
4 9290 1 1 17 GLN HB3 H 12.689 4.097 8.901 1.00 . A A . 17 GLN HB3 1 1
4 9291 1 1 17 GLN HE21 H 14.097 3.253 9.593 1.00 . A A . 17 GLN HE21 1 1
4 9292 1 1 17 GLN HE22 H 15.592 3.244 10.461 1.00 . A A . 17 GLN HE22 1 1
4 9293 1 1 17 GLN HG2 H 12.839 6.173 11.067 1.00 . A A . 17 GLN HG2 1 1
4 9294 1 1 17 GLN HG3 H 12.161 4.569 11.312 1.00 . A A . 17 GLN HG3 1 1
4 9295 1 1 17 GLN N N 12.351 6.469 7.249 1.00 . A A . 17 GLN N 1 1
4 9296 1 1 17 GLN NE2 N 14.692 3.601 10.287 1.00 . A A . 17 GLN NE2 1 1
4 9297 1 1 17 GLN O O 15.596 6.005 8.263 1.00 . A A . 17 GLN O 1 1
4 9298 1 1 17 GLN OE1 O 14.945 5.082 11.943 1.00 . A A . 17 GLN OE1 1 1
4 9299 1 1 18 TYR C C 16.282 4.600 5.360 1.00 . A A . 18 TYR C 1 1
4 9300 1 1 18 TYR CA C 15.642 3.861 6.526 1.00 . A A . 18 TYR CA 1 1
4 9301 1 1 18 TYR CB C 15.312 2.421 6.142 1.00 . A A . 18 TYR CB 1 1
4 9302 1 1 18 TYR CD1 C 15.809 1.063 8.199 1.00 . A A . 18 TYR CD1 1 1
4 9303 1 1 18 TYR CD2 C 13.528 1.395 7.601 1.00 . A A . 18 TYR CD2 1 1
4 9304 1 1 18 TYR CE1 C 15.418 0.336 9.302 1.00 . A A . 18 TYR CE1 1 1
4 9305 1 1 18 TYR CE2 C 13.129 0.673 8.707 1.00 . A A . 18 TYR CE2 1 1
4 9306 1 1 18 TYR CG C 14.872 1.602 7.329 1.00 . A A . 18 TYR CG 1 1
4 9307 1 1 18 TYR CZ C 14.079 0.146 9.554 1.00 . A A . 18 TYR CZ 1 1
4 9308 1 1 18 TYR H H 13.564 4.244 6.683 1.00 . A A . 18 TYR H 1 1
4 9309 1 1 18 TYR HA H 16.350 3.842 7.343 1.00 . A A . 18 TYR HA 1 1
4 9310 1 1 18 TYR HB2 H 14.512 2.419 5.416 1.00 . A A . 18 TYR HB2 1 1
4 9311 1 1 18 TYR HB3 H 16.187 1.954 5.716 1.00 . A A . 18 TYR HB3 1 1
4 9312 1 1 18 TYR HD1 H 16.860 1.215 7.999 1.00 . A A . 18 TYR HD1 1 1
4 9313 1 1 18 TYR HD2 H 12.787 1.809 6.934 1.00 . A A . 18 TYR HD2 1 1
4 9314 1 1 18 TYR HE1 H 16.162 -0.078 9.966 1.00 . A A . 18 TYR HE1 1 1
4 9315 1 1 18 TYR HE2 H 12.078 0.522 8.904 1.00 . A A . 18 TYR HE2 1 1
4 9316 1 1 18 TYR HH H 12.942 -1.152 10.431 1.00 . A A . 18 TYR HH 1 1
4 9317 1 1 18 TYR N N 14.447 4.539 7.007 1.00 . A A . 18 TYR N 1 1
4 9318 1 1 18 TYR O O 17.494 4.520 5.162 1.00 . A A . 18 TYR O 1 1
4 9319 1 1 18 TYR OH O 13.690 -0.569 10.662 1.00 . A A . 18 TYR OH 1 1
4 9320 1 1 19 SER C C 15.302 7.464 3.452 1.00 . A A . 19 SER C 1 1
4 9321 1 1 19 SER CA C 15.974 6.090 3.476 1.00 . A A . 19 SER CA 1 1
4 9322 1 1 19 SER CB C 15.705 5.327 2.174 1.00 . A A . 19 SER CB 1 1
4 9323 1 1 19 SER H H 14.514 5.348 4.806 1.00 . A A . 19 SER H 1 1
4 9324 1 1 19 SER HA H 17.038 6.220 3.600 1.00 . A A . 19 SER HA 1 1
4 9325 1 1 19 SER HB2 H 15.807 4.268 2.355 1.00 . A A . 19 SER HB2 1 1
4 9326 1 1 19 SER HB3 H 14.700 5.539 1.838 1.00 . A A . 19 SER HB3 1 1
4 9327 1 1 19 SER HG H 17.523 5.564 1.470 1.00 . A A . 19 SER HG 1 1
4 9328 1 1 19 SER N N 15.477 5.326 4.604 1.00 . A A . 19 SER N 1 1
4 9329 1 1 19 SER O O 14.080 7.571 3.342 1.00 . A A . 19 SER O 1 1
4 9330 1 1 19 SER OG O 16.615 5.706 1.159 1.00 . A A . 19 SER OG 1 1
4 9331 1 1 20 VAL C C 15.415 10.493 2.286 1.00 . A A . 20 VAL C 1 1
4 9332 1 1 20 VAL CA C 15.563 9.865 3.668 1.00 . A A . 20 VAL CA 1 1
4 9333 1 1 20 VAL CB C 16.452 10.770 4.549 1.00 . A A . 20 VAL CB 1 1
4 9334 1 1 20 VAL CG1 C 16.494 10.249 5.978 1.00 . A A . 20 VAL CG1 1 1
4 9335 1 1 20 VAL CG2 C 17.858 10.878 3.977 1.00 . A A . 20 VAL CG2 1 1
4 9336 1 1 20 VAL H H 17.070 8.381 3.585 1.00 . A A . 20 VAL H 1 1
4 9337 1 1 20 VAL HA H 14.586 9.803 4.125 1.00 . A A . 20 VAL HA 1 1
4 9338 1 1 20 VAL HB H 16.017 11.758 4.565 1.00 . A A . 20 VAL HB 1 1
4 9339 1 1 20 VAL HG11 H 16.896 9.247 5.984 1.00 . A A . 20 VAL HG11 1 1
4 9340 1 1 20 VAL HG12 H 15.494 10.239 6.386 1.00 . A A . 20 VAL HG12 1 1
4 9341 1 1 20 VAL HG13 H 17.122 10.892 6.577 1.00 . A A . 20 VAL HG13 1 1
4 9342 1 1 20 VAL HG21 H 18.450 11.534 4.598 1.00 . A A . 20 VAL HG21 1 1
4 9343 1 1 20 VAL HG22 H 17.810 11.278 2.975 1.00 . A A . 20 VAL HG22 1 1
4 9344 1 1 20 VAL HG23 H 18.313 9.899 3.954 1.00 . A A . 20 VAL HG23 1 1
4 9345 1 1 20 VAL N N 16.098 8.514 3.577 1.00 . A A . 20 VAL N 1 1
4 9346 1 1 20 VAL O O 15.656 9.848 1.270 1.00 . A A . 20 VAL O 1 1
4 9347 1 1 21 ARG C C 15.124 13.955 1.258 1.00 . A A . 21 ARG C 1 1
4 9348 1 1 21 ARG CA C 14.859 12.479 1.006 1.00 . A A . 21 ARG CA 1 1
4 9349 1 1 21 ARG CB C 13.462 12.277 0.421 1.00 . A A . 21 ARG CB 1 1
4 9350 1 1 21 ARG CD C 14.262 11.281 -1.734 1.00 . A A . 21 ARG CD 1 1
4 9351 1 1 21 ARG CG C 13.416 12.371 -1.095 1.00 . A A . 21 ARG CG 1 1
4 9352 1 1 21 ARG CZ C 16.720 11.338 -2.024 1.00 . A A . 21 ARG CZ 1 1
4 9353 1 1 21 ARG H H 14.782 12.204 3.100 1.00 . A A . 21 ARG H 1 1
4 9354 1 1 21 ARG HA H 15.596 12.101 0.312 1.00 . A A . 21 ARG HA 1 1
4 9355 1 1 21 ARG HB2 H 13.100 11.301 0.712 1.00 . A A . 21 ARG HB2 1 1
4 9356 1 1 21 ARG HB3 H 12.803 13.030 0.828 1.00 . A A . 21 ARG HB3 1 1
4 9357 1 1 21 ARG HD2 H 14.508 10.549 -0.981 1.00 . A A . 21 ARG HD2 1 1
4 9358 1 1 21 ARG HD3 H 13.683 10.810 -2.513 1.00 . A A . 21 ARG HD3 1 1
4 9359 1 1 21 ARG HE H 15.414 12.496 -3.006 1.00 . A A . 21 ARG HE 1 1
4 9360 1 1 21 ARG HG2 H 12.394 12.264 -1.424 1.00 . A A . 21 ARG HG2 1 1
4 9361 1 1 21 ARG HG3 H 13.796 13.336 -1.399 1.00 . A A . 21 ARG HG3 1 1
4 9362 1 1 21 ARG HH11 H 16.127 10.152 -0.485 1.00 . A A . 21 ARG HH11 1 1
4 9363 1 1 21 ARG HH12 H 17.836 10.148 -0.803 1.00 . A A . 21 ARG HH12 1 1
4 9364 1 1 21 ARG HH21 H 17.629 12.442 -3.453 1.00 . A A . 21 ARG HH21 1 1
4 9365 1 1 21 ARG HH22 H 18.685 11.424 -2.519 1.00 . A A . 21 ARG HH22 1 1
4 9366 1 1 21 ARG N N 14.999 11.750 2.256 1.00 . A A . 21 ARG N 1 1
4 9367 1 1 21 ARG NE N 15.501 11.796 -2.316 1.00 . A A . 21 ARG NE 1 1
4 9368 1 1 21 ARG NH1 N 16.906 10.474 -1.031 1.00 . A A . 21 ARG NH1 1 1
4 9369 1 1 21 ARG NH2 N 17.760 11.772 -2.718 1.00 . A A . 21 ARG NH2 1 1
4 9370 1 1 21 ARG O O 14.342 14.826 0.875 1.00 . A A . 21 ARG O 1 1
4 9371 1 1 22 LYS C C 17.089 16.390 1.130 1.00 . A A . 22 LYS C 1 1
4 9372 1 1 22 LYS CA C 16.614 15.566 2.323 1.00 . A A . 22 LYS CA 1 1
4 9373 1 1 22 LYS CB C 17.718 15.490 3.377 1.00 . A A . 22 LYS CB 1 1
4 9374 1 1 22 LYS CD C 19.967 14.552 3.994 1.00 . A A . 22 LYS CD 1 1
4 9375 1 1 22 LYS CE C 21.244 13.922 3.465 1.00 . A A . 22 LYS CE 1 1
4 9376 1 1 22 LYS CG C 18.976 14.801 2.875 1.00 . A A . 22 LYS CG 1 1
4 9377 1 1 22 LYS H H 16.835 13.472 2.150 1.00 . A A . 22 LYS H 1 1
4 9378 1 1 22 LYS HA H 15.747 16.039 2.754 1.00 . A A . 22 LYS HA 1 1
4 9379 1 1 22 LYS HB2 H 17.978 16.491 3.685 1.00 . A A . 22 LYS HB2 1 1
4 9380 1 1 22 LYS HB3 H 17.349 14.941 4.232 1.00 . A A . 22 LYS HB3 1 1
4 9381 1 1 22 LYS HD2 H 20.207 15.493 4.466 1.00 . A A . 22 LYS HD2 1 1
4 9382 1 1 22 LYS HD3 H 19.519 13.887 4.716 1.00 . A A . 22 LYS HD3 1 1
4 9383 1 1 22 LYS HE2 H 20.988 13.032 2.911 1.00 . A A . 22 LYS HE2 1 1
4 9384 1 1 22 LYS HE3 H 21.731 14.625 2.808 1.00 . A A . 22 LYS HE3 1 1
4 9385 1 1 22 LYS HG2 H 18.704 13.854 2.433 1.00 . A A . 22 LYS HG2 1 1
4 9386 1 1 22 LYS HG3 H 19.441 15.427 2.127 1.00 . A A . 22 LYS HG3 1 1
4 9387 1 1 22 LYS HZ1 H 23.054 13.152 4.164 1.00 . A A . 22 LYS HZ1 1 1
4 9388 1 1 22 LYS HZ2 H 21.740 12.853 5.188 1.00 . A A . 22 LYS HZ2 1 1
4 9389 1 1 22 LYS HZ3 H 22.424 14.399 5.119 1.00 . A A . 22 LYS HZ3 1 1
4 9390 1 1 22 LYS N N 16.240 14.216 1.920 1.00 . A A . 22 LYS N 1 1
4 9391 1 1 22 LYS NZ N 22.180 13.556 4.560 1.00 . A A . 22 LYS NZ 1 1
4 9392 1 1 22 LYS O O 17.220 17.609 1.215 1.00 . A A . 22 LYS O 1 1
4 9393 1 1 23 GLY C C 18.649 15.436 -2.008 1.00 . A A . 23 GLY C 1 1
4 9394 1 1 23 GLY CA C 17.831 16.376 -1.160 1.00 . A A . 23 GLY CA 1 1
4 9395 1 1 23 GLY H H 17.214 14.742 0.017 1.00 . A A . 23 GLY H 1 1
4 9396 1 1 23 GLY HA2 H 16.989 16.732 -1.735 1.00 . A A . 23 GLY HA2 1 1
4 9397 1 1 23 GLY HA3 H 18.445 17.215 -0.873 1.00 . A A . 23 GLY HA3 1 1
4 9398 1 1 23 GLY N N 17.349 15.712 0.027 1.00 . A A . 23 GLY N 1 1
4 9399 1 1 23 GLY O O 18.760 14.255 -1.683 1.00 . A A . 23 GLY O 1 1
4 9400 1 1 24 HIS C C 21.423 14.876 -3.432 1.00 . A A . 24 HIS C 1 1
4 9401 1 1 24 HIS CA C 20.023 15.125 -3.981 1.00 . A A . 24 HIS CA 1 1
4 9402 1 1 24 HIS CB C 20.091 15.763 -5.370 1.00 . A A . 24 HIS CB 1 1
4 9403 1 1 24 HIS CD2 C 18.236 14.664 -6.809 1.00 . A A . 24 HIS CD2 1 1
4 9404 1 1 24 HIS CE1 C 16.896 16.387 -6.982 1.00 . A A . 24 HIS CE1 1 1
4 9405 1 1 24 HIS CG C 18.800 15.688 -6.127 1.00 . A A . 24 HIS CG 1 1
4 9406 1 1 24 HIS H H 19.167 16.916 -3.243 1.00 . A A . 24 HIS H 1 1
4 9407 1 1 24 HIS HA H 19.517 14.173 -4.063 1.00 . A A . 24 HIS HA 1 1
4 9408 1 1 24 HIS HB2 H 20.357 16.804 -5.267 1.00 . A A . 24 HIS HB2 1 1
4 9409 1 1 24 HIS HB3 H 20.849 15.259 -5.952 1.00 . A A . 24 HIS HB3 1 1
4 9410 1 1 24 HIS HD1 H 18.062 17.646 -5.869 1.00 . A A . 24 HIS HD1 1 1
4 9411 1 1 24 HIS HD2 H 18.640 13.669 -6.923 1.00 . A A . 24 HIS HD2 1 1
4 9412 1 1 24 HIS HE1 H 16.060 17.015 -7.250 1.00 . A A . 24 HIS HE1 1 1
4 9413 1 1 24 HIS HE2 H 16.484 14.639 -7.967 1.00 . A A . 24 HIS HE2 1 1
4 9414 1 1 24 HIS N N 19.243 15.952 -3.070 1.00 . A A . 24 HIS N 1 1
4 9415 1 1 24 HIS ND1 N 17.934 16.752 -6.257 1.00 . A A . 24 HIS ND1 1 1
4 9416 1 1 24 HIS NE2 N 17.053 15.125 -7.329 1.00 . A A . 24 HIS NE2 1 1
4 9417 1 1 24 HIS O O 22.425 15.200 -4.066 1.00 . A A . 24 HIS O 1 1
4 9418 1 1 25 PHE C C 22.876 12.403 -1.704 1.00 . A A . 25 PHE C 1 1
4 9419 1 1 25 PHE CA C 22.734 13.915 -1.620 1.00 . A A . 25 PHE CA 1 1
4 9420 1 1 25 PHE CB C 22.777 14.350 -0.149 1.00 . A A . 25 PHE CB 1 1
4 9421 1 1 25 PHE CD1 C 23.639 16.701 0.024 1.00 . A A . 25 PHE CD1 1 1
4 9422 1 1 25 PHE CD2 C 21.307 16.323 0.333 1.00 . A A . 25 PHE CD2 1 1
4 9423 1 1 25 PHE CE1 C 23.450 18.053 0.236 1.00 . A A . 25 PHE CE1 1 1
4 9424 1 1 25 PHE CE2 C 21.111 17.674 0.544 1.00 . A A . 25 PHE CE2 1 1
4 9425 1 1 25 PHE CG C 22.570 15.822 0.070 1.00 . A A . 25 PHE CG 1 1
4 9426 1 1 25 PHE CZ C 22.185 18.540 0.496 1.00 . A A . 25 PHE CZ 1 1
4 9427 1 1 25 PHE H H 20.635 14.128 -1.762 1.00 . A A . 25 PHE H 1 1
4 9428 1 1 25 PHE HA H 23.541 14.383 -2.162 1.00 . A A . 25 PHE HA 1 1
4 9429 1 1 25 PHE HB2 H 22.005 13.827 0.393 1.00 . A A . 25 PHE HB2 1 1
4 9430 1 1 25 PHE HB3 H 23.740 14.085 0.265 1.00 . A A . 25 PHE HB3 1 1
4 9431 1 1 25 PHE HD1 H 24.628 16.320 -0.180 1.00 . A A . 25 PHE HD1 1 1
4 9432 1 1 25 PHE HD2 H 20.466 15.647 0.370 1.00 . A A . 25 PHE HD2 1 1
4 9433 1 1 25 PHE HE1 H 24.293 18.729 0.198 1.00 . A A . 25 PHE HE1 1 1
4 9434 1 1 25 PHE HE2 H 20.120 18.051 0.748 1.00 . A A . 25 PHE HE2 1 1
4 9435 1 1 25 PHE HZ H 22.035 19.596 0.662 1.00 . A A . 25 PHE HZ 1 1
4 9436 1 1 25 PHE N N 21.477 14.304 -2.238 1.00 . A A . 25 PHE N 1 1
4 9437 1 1 25 PHE O O 23.752 11.880 -2.395 1.00 . A A . 25 PHE O 1 1
4 9438 1 1 26 ASP C C 20.942 9.805 -2.098 1.00 . A A . 26 ASP C 1 1
4 9439 1 1 26 ASP CA C 21.924 10.263 -1.030 1.00 . A A . 26 ASP CA 1 1
4 9440 1 1 26 ASP CB C 21.495 9.730 0.339 1.00 . A A . 26 ASP CB 1 1
4 9441 1 1 26 ASP CG C 20.191 10.338 0.819 1.00 . A A . 26 ASP CG 1 1
4 9442 1 1 26 ASP H H 21.343 12.203 -0.448 1.00 . A A . 26 ASP H 1 1
4 9443 1 1 26 ASP HA H 22.908 9.887 -1.268 1.00 . A A . 26 ASP HA 1 1
4 9444 1 1 26 ASP HB2 H 21.369 8.660 0.278 1.00 . A A . 26 ASP HB2 1 1
4 9445 1 1 26 ASP HB3 H 22.264 9.957 1.063 1.00 . A A . 26 ASP HB3 1 1
4 9446 1 1 26 ASP N N 21.987 11.716 -1.004 1.00 . A A . 26 ASP N 1 1
4 9447 1 1 26 ASP O O 20.171 10.609 -2.623 1.00 . A A . 26 ASP O 1 1
4 9448 1 1 26 ASP OD1 O 19.117 9.812 0.464 1.00 . A A . 26 ASP OD1 1 1
4 9449 1 1 26 ASP OD2 O 20.244 11.349 1.557 1.00 . A A . 26 ASP OD2 1 1
4 9450 1 1 27 THR C C 19.255 6.832 -2.886 1.00 . A A . 27 THR C 1 1
4 9451 1 1 27 THR CA C 20.098 7.972 -3.445 1.00 . A A . 27 THR CA 1 1
4 9452 1 1 27 THR CB C 20.903 7.460 -4.658 1.00 . A A . 27 THR CB 1 1
4 9453 1 1 27 THR CG2 C 21.540 8.616 -5.418 1.00 . A A . 27 THR CG2 1 1
4 9454 1 1 27 THR H H 21.607 7.927 -1.969 1.00 . A A . 27 THR H 1 1
4 9455 1 1 27 THR HA H 19.441 8.762 -3.782 1.00 . A A . 27 THR HA 1 1
4 9456 1 1 27 THR HB H 20.229 6.940 -5.324 1.00 . A A . 27 THR HB 1 1
4 9457 1 1 27 THR HG1 H 21.598 5.643 -4.304 1.00 . A A . 27 THR HG1 1 1
4 9458 1 1 27 THR HG21 H 22.199 9.160 -4.758 1.00 . A A . 27 THR HG21 1 1
4 9459 1 1 27 THR HG22 H 20.767 9.278 -5.779 1.00 . A A . 27 THR HG22 1 1
4 9460 1 1 27 THR HG23 H 22.104 8.231 -6.253 1.00 . A A . 27 THR HG23 1 1
4 9461 1 1 27 THR N N 20.976 8.522 -2.425 1.00 . A A . 27 THR N 1 1
4 9462 1 1 27 THR O O 19.753 5.990 -2.137 1.00 . A A . 27 THR O 1 1
4 9463 1 1 27 THR OG1 O 21.923 6.549 -4.222 1.00 . A A . 27 THR OG1 1 1
4 9464 1 1 28 LEU C C 17.354 4.475 -3.612 1.00 . A A . 28 LEU C 1 1
4 9465 1 1 28 LEU CA C 17.072 5.756 -2.827 1.00 . A A . 28 LEU CA 1 1
4 9466 1 1 28 LEU CB C 15.624 6.190 -3.065 1.00 . A A . 28 LEU CB 1 1
4 9467 1 1 28 LEU CD1 C 13.809 7.903 -2.890 1.00 . A A . 28 LEU CD1 1 1
4 9468 1 1 28 LEU CD2 C 15.285 7.467 -0.933 1.00 . A A . 28 LEU CD2 1 1
4 9469 1 1 28 LEU CG C 15.214 7.528 -2.448 1.00 . A A . 28 LEU CG 1 1
4 9470 1 1 28 LEU H H 17.641 7.533 -3.827 1.00 . A A . 28 LEU H 1 1
4 9471 1 1 28 LEU HA H 17.226 5.574 -1.774 1.00 . A A . 28 LEU HA 1 1
4 9472 1 1 28 LEU HB2 H 15.463 6.249 -4.132 1.00 . A A . 28 LEU HB2 1 1
4 9473 1 1 28 LEU HB3 H 14.976 5.423 -2.667 1.00 . A A . 28 LEU HB3 1 1
4 9474 1 1 28 LEU HD11 H 13.510 8.817 -2.402 1.00 . A A . 28 LEU HD11 1 1
4 9475 1 1 28 LEU HD12 H 13.125 7.112 -2.623 1.00 . A A . 28 LEU HD12 1 1
4 9476 1 1 28 LEU HD13 H 13.796 8.045 -3.961 1.00 . A A . 28 LEU HD13 1 1
4 9477 1 1 28 LEU HD21 H 14.641 6.679 -0.574 1.00 . A A . 28 LEU HD21 1 1
4 9478 1 1 28 LEU HD22 H 14.963 8.412 -0.519 1.00 . A A . 28 LEU HD22 1 1
4 9479 1 1 28 LEU HD23 H 16.301 7.269 -0.628 1.00 . A A . 28 LEU HD23 1 1
4 9480 1 1 28 LEU HG H 15.889 8.300 -2.787 1.00 . A A . 28 LEU HG 1 1
4 9481 1 1 28 LEU N N 17.983 6.812 -3.251 1.00 . A A . 28 LEU N 1 1
4 9482 1 1 28 LEU O O 16.669 4.175 -4.586 1.00 . A A . 28 LEU O 1 1
4 9483 1 1 29 SER C C 18.302 1.250 -3.313 1.00 . A A . 29 SER C 1 1
4 9484 1 1 29 SER CA C 18.777 2.557 -3.962 1.00 . A A . 29 SER CA 1 1
4 9485 1 1 29 SER CB C 20.291 2.559 -4.140 1.00 . A A . 29 SER CB 1 1
4 9486 1 1 29 SER H H 18.844 3.967 -2.383 1.00 . A A . 29 SER H 1 1
4 9487 1 1 29 SER HA H 18.320 2.631 -4.939 1.00 . A A . 29 SER HA 1 1
4 9488 1 1 29 SER HB2 H 20.767 2.277 -3.214 1.00 . A A . 29 SER HB2 1 1
4 9489 1 1 29 SER HB3 H 20.548 1.851 -4.911 1.00 . A A . 29 SER HB3 1 1
4 9490 1 1 29 SER HG H 20.576 3.976 -5.467 1.00 . A A . 29 SER HG 1 1
4 9491 1 1 29 SER N N 18.365 3.728 -3.204 1.00 . A A . 29 SER N 1 1
4 9492 1 1 29 SER O O 17.535 1.274 -2.348 1.00 . A A . 29 SER O 1 1
4 9493 1 1 29 SER OG O 20.759 3.845 -4.531 1.00 . A A . 29 SER OG 1 1
4 9494 1 1 30 LYS C C 18.708 -1.497 -1.955 1.00 . A A . 30 LYS C 1 1
4 9495 1 1 30 LYS CA C 18.275 -1.190 -3.389 1.00 . A A . 30 LYS CA 1 1
4 9496 1 1 30 LYS CB C 18.765 -2.309 -4.315 1.00 . A A . 30 LYS CB 1 1
4 9497 1 1 30 LYS CD C 18.836 -4.814 -4.734 1.00 . A A . 30 LYS CD 1 1
4 9498 1 1 30 LYS CE C 18.650 -4.731 -6.243 1.00 . A A . 30 LYS CE 1 1
4 9499 1 1 30 LYS CG C 18.157 -3.669 -3.990 1.00 . A A . 30 LYS CG 1 1
4 9500 1 1 30 LYS H H 19.450 0.152 -4.536 1.00 . A A . 30 LYS H 1 1
4 9501 1 1 30 LYS HA H 17.194 -1.167 -3.422 1.00 . A A . 30 LYS HA 1 1
4 9502 1 1 30 LYS HB2 H 18.507 -2.057 -5.333 1.00 . A A . 30 LYS HB2 1 1
4 9503 1 1 30 LYS HB3 H 19.839 -2.388 -4.231 1.00 . A A . 30 LYS HB3 1 1
4 9504 1 1 30 LYS HD2 H 19.891 -4.790 -4.517 1.00 . A A . 30 LYS HD2 1 1
4 9505 1 1 30 LYS HD3 H 18.423 -5.750 -4.384 1.00 . A A . 30 LYS HD3 1 1
4 9506 1 1 30 LYS HE2 H 18.651 -5.734 -6.643 1.00 . A A . 30 LYS HE2 1 1
4 9507 1 1 30 LYS HE3 H 17.697 -4.266 -6.447 1.00 . A A . 30 LYS HE3 1 1
4 9508 1 1 30 LYS HG2 H 18.251 -3.845 -2.929 1.00 . A A . 30 LYS HG2 1 1
4 9509 1 1 30 LYS HG3 H 17.110 -3.652 -4.256 1.00 . A A . 30 LYS HG3 1 1
4 9510 1 1 30 LYS HZ1 H 19.739 -2.970 -6.564 1.00 . A A . 30 LYS HZ1 1 1
4 9511 1 1 30 LYS HZ2 H 19.566 -3.932 -7.944 1.00 . A A . 30 LYS HZ2 1 1
4 9512 1 1 30 LYS HZ3 H 20.653 -4.383 -6.730 1.00 . A A . 30 LYS HZ3 1 1
4 9513 1 1 30 LYS N N 18.760 0.114 -3.839 1.00 . A A . 30 LYS N 1 1
4 9514 1 1 30 LYS NZ N 19.725 -3.947 -6.915 1.00 . A A . 30 LYS NZ 1 1
4 9515 1 1 30 LYS O O 17.968 -2.128 -1.218 1.00 . A A . 30 LYS O 1 1
4 9516 1 1 31 GLY C C 19.554 -1.011 0.906 1.00 . A A . 31 GLY C 1 1
4 9517 1 1 31 GLY CA C 20.443 -1.403 -0.258 1.00 . A A . 31 GLY CA 1 1
4 9518 1 1 31 GLY H H 20.403 -0.453 -2.160 1.00 . A A . 31 GLY H 1 1
4 9519 1 1 31 GLY HA2 H 20.598 -2.471 -0.231 1.00 . A A . 31 GLY HA2 1 1
4 9520 1 1 31 GLY HA3 H 21.396 -0.914 -0.137 1.00 . A A . 31 GLY HA3 1 1
4 9521 1 1 31 GLY N N 19.894 -1.043 -1.564 1.00 . A A . 31 GLY N 1 1
4 9522 1 1 31 GLY O O 19.283 -1.821 1.796 1.00 . A A . 31 GLY O 1 1
4 9523 1 1 32 GLU C C 16.886 0.114 1.948 1.00 . A A . 32 GLU C 1 1
4 9524 1 1 32 GLU CA C 18.265 0.750 1.971 1.00 . A A . 32 GLU CA 1 1
4 9525 1 1 32 GLU CB C 18.170 2.262 1.842 1.00 . A A . 32 GLU CB 1 1
4 9526 1 1 32 GLU CD C 19.645 4.305 1.570 1.00 . A A . 32 GLU CD 1 1
4 9527 1 1 32 GLU CG C 19.470 2.952 2.222 1.00 . A A . 32 GLU CG 1 1
4 9528 1 1 32 GLU H H 19.332 0.814 0.147 1.00 . A A . 32 GLU H 1 1
4 9529 1 1 32 GLU HA H 18.743 0.508 2.908 1.00 . A A . 32 GLU HA 1 1
4 9530 1 1 32 GLU HB2 H 17.930 2.512 0.817 1.00 . A A . 32 GLU HB2 1 1
4 9531 1 1 32 GLU HB3 H 17.386 2.620 2.487 1.00 . A A . 32 GLU HB3 1 1
4 9532 1 1 32 GLU HG2 H 19.489 3.084 3.293 1.00 . A A . 32 GLU HG2 1 1
4 9533 1 1 32 GLU HG3 H 20.293 2.318 1.927 1.00 . A A . 32 GLU HG3 1 1
4 9534 1 1 32 GLU N N 19.100 0.228 0.899 1.00 . A A . 32 GLU N 1 1
4 9535 1 1 32 GLU O O 16.254 -0.074 2.990 1.00 . A A . 32 GLU O 1 1
4 9536 1 1 32 GLU OE1 O 19.071 5.293 2.066 1.00 . A A . 32 GLU OE1 1 1
4 9537 1 1 32 GLU OE2 O 20.389 4.388 0.572 1.00 . A A . 32 GLU OE2 1 1
4 9538 1 1 33 LEU C C 15.323 -2.341 1.153 1.00 . A A . 33 LEU C 1 1
4 9539 1 1 33 LEU CA C 15.183 -0.939 0.590 1.00 . A A . 33 LEU CA 1 1
4 9540 1 1 33 LEU CB C 14.813 -1.007 -0.882 1.00 . A A . 33 LEU CB 1 1
4 9541 1 1 33 LEU CD1 C 12.388 -0.457 -0.616 1.00 . A A . 33 LEU CD1 1 1
4 9542 1 1 33 LEU CD2 C 13.167 -1.688 -2.648 1.00 . A A . 33 LEU CD2 1 1
4 9543 1 1 33 LEU CG C 13.383 -1.469 -1.160 1.00 . A A . 33 LEU CG 1 1
4 9544 1 1 33 LEU H H 16.958 -0.001 -0.039 1.00 . A A . 33 LEU H 1 1
4 9545 1 1 33 LEU HA H 14.413 -0.416 1.131 1.00 . A A . 33 LEU HA 1 1
4 9546 1 1 33 LEU HB2 H 14.947 -0.023 -1.310 1.00 . A A . 33 LEU HB2 1 1
4 9547 1 1 33 LEU HB3 H 15.496 -1.690 -1.364 1.00 . A A . 33 LEU HB3 1 1
4 9548 1 1 33 LEU HD11 H 11.392 -0.727 -0.926 1.00 . A A . 33 LEU HD11 1 1
4 9549 1 1 33 LEU HD12 H 12.629 0.525 -0.993 1.00 . A A . 33 LEU HD12 1 1
4 9550 1 1 33 LEU HD13 H 12.437 -0.450 0.464 1.00 . A A . 33 LEU HD13 1 1
4 9551 1 1 33 LEU HD21 H 13.871 -2.425 -3.008 1.00 . A A . 33 LEU HD21 1 1
4 9552 1 1 33 LEU HD22 H 13.316 -0.758 -3.174 1.00 . A A . 33 LEU HD22 1 1
4 9553 1 1 33 LEU HD23 H 12.161 -2.040 -2.817 1.00 . A A . 33 LEU HD23 1 1
4 9554 1 1 33 LEU HG H 13.212 -2.408 -0.654 1.00 . A A . 33 LEU HG 1 1
4 9555 1 1 33 LEU N N 16.433 -0.229 0.754 1.00 . A A . 33 LEU N 1 1
4 9556 1 1 33 LEU O O 14.459 -2.818 1.864 1.00 . A A . 33 LEU O 1 1
4 9557 1 1 34 LYS C C 16.722 -4.365 2.828 1.00 . A A . 34 LYS C 1 1
4 9558 1 1 34 LYS CA C 16.772 -4.303 1.308 1.00 . A A . 34 LYS CA 1 1
4 9559 1 1 34 LYS CB C 18.161 -4.685 0.785 1.00 . A A . 34 LYS CB 1 1
4 9560 1 1 34 LYS CD C 20.277 -6.007 1.060 1.00 . A A . 34 LYS CD 1 1
4 9561 1 1 34 LYS CE C 21.139 -6.785 2.044 1.00 . A A . 34 LYS CE 1 1
4 9562 1 1 34 LYS CG C 18.893 -5.727 1.620 1.00 . A A . 34 LYS CG 1 1
4 9563 1 1 34 LYS H H 17.078 -2.516 0.237 1.00 . A A . 34 LYS H 1 1
4 9564 1 1 34 LYS HA H 16.044 -4.991 0.906 1.00 . A A . 34 LYS HA 1 1
4 9565 1 1 34 LYS HB2 H 18.052 -5.073 -0.217 1.00 . A A . 34 LYS HB2 1 1
4 9566 1 1 34 LYS HB3 H 18.768 -3.792 0.747 1.00 . A A . 34 LYS HB3 1 1
4 9567 1 1 34 LYS HD2 H 20.176 -6.585 0.153 1.00 . A A . 34 LYS HD2 1 1
4 9568 1 1 34 LYS HD3 H 20.761 -5.067 0.837 1.00 . A A . 34 LYS HD3 1 1
4 9569 1 1 34 LYS HE2 H 22.104 -6.960 1.593 1.00 . A A . 34 LYS HE2 1 1
4 9570 1 1 34 LYS HE3 H 21.264 -6.191 2.937 1.00 . A A . 34 LYS HE3 1 1
4 9571 1 1 34 LYS HG2 H 18.991 -5.359 2.631 1.00 . A A . 34 LYS HG2 1 1
4 9572 1 1 34 LYS HG3 H 18.320 -6.642 1.622 1.00 . A A . 34 LYS HG3 1 1
4 9573 1 1 34 LYS HZ1 H 20.364 -8.664 1.563 1.00 . A A . 34 LYS HZ1 1 1
4 9574 1 1 34 LYS HZ2 H 19.639 -7.947 2.913 1.00 . A A . 34 LYS HZ2 1 1
4 9575 1 1 34 LYS HZ3 H 21.181 -8.615 3.039 1.00 . A A . 34 LYS HZ3 1 1
4 9576 1 1 34 LYS N N 16.441 -2.971 0.830 1.00 . A A . 34 LYS N 1 1
4 9577 1 1 34 LYS NZ N 20.538 -8.093 2.415 1.00 . A A . 34 LYS NZ 1 1
4 9578 1 1 34 LYS O O 16.172 -5.306 3.400 1.00 . A A . 34 LYS O 1 1
4 9579 1 1 35 GLN C C 15.751 -3.253 5.364 1.00 . A A . 35 GLN C 1 1
4 9580 1 1 35 GLN CA C 17.205 -3.237 4.927 1.00 . A A . 35 GLN CA 1 1
4 9581 1 1 35 GLN CB C 17.876 -1.952 5.402 1.00 . A A . 35 GLN CB 1 1
4 9582 1 1 35 GLN CD C 20.035 -0.746 5.866 1.00 . A A . 35 GLN CD 1 1
4 9583 1 1 35 GLN CG C 19.375 -2.073 5.553 1.00 . A A . 35 GLN CG 1 1
4 9584 1 1 35 GLN H H 17.797 -2.683 2.968 1.00 . A A . 35 GLN H 1 1
4 9585 1 1 35 GLN HA H 17.712 -4.085 5.366 1.00 . A A . 35 GLN HA 1 1
4 9586 1 1 35 GLN HB2 H 17.675 -1.171 4.687 1.00 . A A . 35 GLN HB2 1 1
4 9587 1 1 35 GLN HB3 H 17.459 -1.671 6.358 1.00 . A A . 35 GLN HB3 1 1
4 9588 1 1 35 GLN HE21 H 21.451 -1.671 6.900 1.00 . A A . 35 GLN HE21 1 1
4 9589 1 1 35 GLN HE22 H 21.580 0.049 6.822 1.00 . A A . 35 GLN HE22 1 1
4 9590 1 1 35 GLN HG2 H 19.582 -2.760 6.362 1.00 . A A . 35 GLN HG2 1 1
4 9591 1 1 35 GLN HG3 H 19.790 -2.459 4.634 1.00 . A A . 35 GLN HG3 1 1
4 9592 1 1 35 GLN N N 17.297 -3.360 3.478 1.00 . A A . 35 GLN N 1 1
4 9593 1 1 35 GLN NE2 N 21.131 -0.793 6.603 1.00 . A A . 35 GLN NE2 1 1
4 9594 1 1 35 GLN O O 15.318 -4.172 6.055 1.00 . A A . 35 GLN O 1 1
4 9595 1 1 35 GLN OE1 O 19.564 0.314 5.450 1.00 . A A . 35 GLN OE1 1 1
4 9596 1 1 36 LEU C C 12.845 -3.411 4.988 1.00 . A A . 36 LEU C 1 1
4 9597 1 1 36 LEU CA C 13.593 -2.102 5.229 1.00 . A A . 36 LEU CA 1 1
4 9598 1 1 36 LEU CB C 13.017 -0.979 4.361 1.00 . A A . 36 LEU CB 1 1
4 9599 1 1 36 LEU CD1 C 11.325 0.839 4.222 1.00 . A A . 36 LEU CD1 1 1
4 9600 1 1 36 LEU CD2 C 10.640 -1.500 3.752 1.00 . A A . 36 LEU CD2 1 1
4 9601 1 1 36 LEU CG C 11.551 -0.615 4.587 1.00 . A A . 36 LEU CG 1 1
4 9602 1 1 36 LEU H H 15.423 -1.576 4.333 1.00 . A A . 36 LEU H 1 1
4 9603 1 1 36 LEU HA H 13.503 -1.823 6.269 1.00 . A A . 36 LEU HA 1 1
4 9604 1 1 36 LEU HB2 H 13.607 -0.093 4.529 1.00 . A A . 36 LEU HB2 1 1
4 9605 1 1 36 LEU HB3 H 13.129 -1.270 3.329 1.00 . A A . 36 LEU HB3 1 1
4 9606 1 1 36 LEU HD11 H 10.280 1.082 4.338 1.00 . A A . 36 LEU HD11 1 1
4 9607 1 1 36 LEU HD12 H 11.624 1.002 3.198 1.00 . A A . 36 LEU HD12 1 1
4 9608 1 1 36 LEU HD13 H 11.915 1.466 4.874 1.00 . A A . 36 LEU HD13 1 1
4 9609 1 1 36 LEU HD21 H 10.812 -2.534 4.011 1.00 . A A . 36 LEU HD21 1 1
4 9610 1 1 36 LEU HD22 H 10.855 -1.350 2.705 1.00 . A A . 36 LEU HD22 1 1
4 9611 1 1 36 LEU HD23 H 9.608 -1.246 3.949 1.00 . A A . 36 LEU HD23 1 1
4 9612 1 1 36 LEU HG H 11.301 -0.750 5.628 1.00 . A A . 36 LEU HG 1 1
4 9613 1 1 36 LEU N N 15.006 -2.248 4.913 1.00 . A A . 36 LEU N 1 1
4 9614 1 1 36 LEU O O 12.085 -3.868 5.817 1.00 . A A . 36 LEU O 1 1
4 9615 1 1 37 LEU C C 12.719 -6.407 4.364 1.00 . A A . 37 LEU C 1 1
4 9616 1 1 37 LEU CA C 12.401 -5.227 3.459 1.00 . A A . 37 LEU CA 1 1
4 9617 1 1 37 LEU CB C 12.758 -5.557 2.020 1.00 . A A . 37 LEU CB 1 1
4 9618 1 1 37 LEU CD1 C 12.762 -4.859 -0.387 1.00 . A A . 37 LEU CD1 1 1
4 9619 1 1 37 LEU CD2 C 10.738 -4.497 1.036 1.00 . A A . 37 LEU CD2 1 1
4 9620 1 1 37 LEU CG C 12.252 -4.541 1.005 1.00 . A A . 37 LEU CG 1 1
4 9621 1 1 37 LEU H H 13.763 -3.631 3.249 1.00 . A A . 37 LEU H 1 1
4 9622 1 1 37 LEU HA H 11.342 -5.030 3.514 1.00 . A A . 37 LEU HA 1 1
4 9623 1 1 37 LEU HB2 H 13.835 -5.617 1.939 1.00 . A A . 37 LEU HB2 1 1
4 9624 1 1 37 LEU HB3 H 12.337 -6.517 1.780 1.00 . A A . 37 LEU HB3 1 1
4 9625 1 1 37 LEU HD11 H 12.553 -5.891 -0.622 1.00 . A A . 37 LEU HD11 1 1
4 9626 1 1 37 LEU HD12 H 13.829 -4.684 -0.423 1.00 . A A . 37 LEU HD12 1 1
4 9627 1 1 37 LEU HD13 H 12.269 -4.218 -1.102 1.00 . A A . 37 LEU HD13 1 1
4 9628 1 1 37 LEU HD21 H 10.383 -3.817 0.278 1.00 . A A . 37 LEU HD21 1 1
4 9629 1 1 37 LEU HD22 H 10.410 -4.159 2.009 1.00 . A A . 37 LEU HD22 1 1
4 9630 1 1 37 LEU HD23 H 10.345 -5.485 0.847 1.00 . A A . 37 LEU HD23 1 1
4 9631 1 1 37 LEU HG H 12.619 -3.560 1.272 1.00 . A A . 37 LEU HG 1 1
4 9632 1 1 37 LEU N N 13.095 -4.017 3.856 1.00 . A A . 37 LEU N 1 1
4 9633 1 1 37 LEU O O 11.815 -7.061 4.878 1.00 . A A . 37 LEU O 1 1
4 9634 1 1 38 THR C C 14.030 -7.732 6.788 1.00 . A A . 38 THR C 1 1
4 9635 1 1 38 THR CA C 14.422 -7.833 5.319 1.00 . A A . 38 THR CA 1 1
4 9636 1 1 38 THR CB C 15.945 -8.046 5.214 1.00 . A A . 38 THR CB 1 1
4 9637 1 1 38 THR CG2 C 16.337 -8.450 3.805 1.00 . A A . 38 THR CG2 1 1
4 9638 1 1 38 THR H H 14.675 -6.064 4.201 1.00 . A A . 38 THR H 1 1
4 9639 1 1 38 THR HA H 13.934 -8.695 4.888 1.00 . A A . 38 THR HA 1 1
4 9640 1 1 38 THR HB H 16.231 -8.837 5.892 1.00 . A A . 38 THR HB 1 1
4 9641 1 1 38 THR HG1 H 16.465 -6.159 4.914 1.00 . A A . 38 THR HG1 1 1
4 9642 1 1 38 THR HG21 H 16.237 -7.598 3.149 1.00 . A A . 38 THR HG21 1 1
4 9643 1 1 38 THR HG22 H 15.686 -9.239 3.464 1.00 . A A . 38 THR HG22 1 1
4 9644 1 1 38 THR HG23 H 17.360 -8.795 3.798 1.00 . A A . 38 THR HG23 1 1
4 9645 1 1 38 THR N N 13.998 -6.668 4.567 1.00 . A A . 38 THR N 1 1
4 9646 1 1 38 THR O O 13.775 -8.745 7.436 1.00 . A A . 38 THR O 1 1
4 9647 1 1 38 THR OG1 O 16.643 -6.845 5.577 1.00 . A A . 38 THR OG1 1 1
4 9648 1 1 39 LYS C C 12.247 -5.988 9.000 1.00 . A A . 39 LYS C 1 1
4 9649 1 1 39 LYS CA C 13.712 -6.348 8.733 1.00 . A A . 39 LYS CA 1 1
4 9650 1 1 39 LYS CB C 14.657 -5.326 9.363 1.00 . A A . 39 LYS CB 1 1
4 9651 1 1 39 LYS CD C 15.746 -3.074 9.098 1.00 . A A . 39 LYS CD 1 1
4 9652 1 1 39 LYS CE C 16.149 -3.124 10.567 1.00 . A A . 39 LYS CE 1 1
4 9653 1 1 39 LYS CG C 14.509 -3.922 8.819 1.00 . A A . 39 LYS CG 1 1
4 9654 1 1 39 LYS H H 14.189 -5.736 6.758 1.00 . A A . 39 LYS H 1 1
4 9655 1 1 39 LYS HA H 13.901 -7.298 9.196 1.00 . A A . 39 LYS HA 1 1
4 9656 1 1 39 LYS HB2 H 14.467 -5.297 10.424 1.00 . A A . 39 LYS HB2 1 1
4 9657 1 1 39 LYS HB3 H 15.675 -5.648 9.198 1.00 . A A . 39 LYS HB3 1 1
4 9658 1 1 39 LYS HD2 H 16.567 -3.436 8.495 1.00 . A A . 39 LYS HD2 1 1
4 9659 1 1 39 LYS HD3 H 15.536 -2.051 8.827 1.00 . A A . 39 LYS HD3 1 1
4 9660 1 1 39 LYS HE2 H 16.467 -4.129 10.803 1.00 . A A . 39 LYS HE2 1 1
4 9661 1 1 39 LYS HE3 H 16.972 -2.443 10.723 1.00 . A A . 39 LYS HE3 1 1
4 9662 1 1 39 LYS HG2 H 14.356 -3.983 7.754 1.00 . A A . 39 LYS HG2 1 1
4 9663 1 1 39 LYS HG3 H 13.651 -3.456 9.282 1.00 . A A . 39 LYS HG3 1 1
4 9664 1 1 39 LYS HZ1 H 14.231 -3.403 11.357 1.00 . A A . 39 LYS HZ1 1 1
4 9665 1 1 39 LYS HZ2 H 14.702 -1.780 11.264 1.00 . A A . 39 LYS HZ2 1 1
4 9666 1 1 39 LYS HZ3 H 15.348 -2.781 12.464 1.00 . A A . 39 LYS HZ3 1 1
4 9667 1 1 39 LYS N N 14.005 -6.521 7.321 1.00 . A A . 39 LYS N 1 1
4 9668 1 1 39 LYS NZ N 15.031 -2.748 11.476 1.00 . A A . 39 LYS NZ 1 1
4 9669 1 1 39 LYS O O 11.688 -6.403 10.017 1.00 . A A . 39 LYS O 1 1
4 9670 1 1 40 GLU C C 9.221 -5.683 7.741 1.00 . A A . 40 GLU C 1 1
4 9671 1 1 40 GLU CA C 10.262 -4.746 8.350 1.00 . A A . 40 GLU CA 1 1
4 9672 1 1 40 GLU CB C 10.076 -3.328 7.777 1.00 . A A . 40 GLU CB 1 1
4 9673 1 1 40 GLU CD C 11.142 -2.130 9.759 1.00 . A A . 40 GLU CD 1 1
4 9674 1 1 40 GLU CG C 11.095 -2.302 8.254 1.00 . A A . 40 GLU CG 1 1
4 9675 1 1 40 GLU H H 12.048 -5.046 7.229 1.00 . A A . 40 GLU H 1 1
4 9676 1 1 40 GLU HA H 10.118 -4.715 9.420 1.00 . A A . 40 GLU HA 1 1
4 9677 1 1 40 GLU HB2 H 10.156 -3.381 6.695 1.00 . A A . 40 GLU HB2 1 1
4 9678 1 1 40 GLU HB3 H 9.088 -2.975 8.040 1.00 . A A . 40 GLU HB3 1 1
4 9679 1 1 40 GLU HG2 H 12.073 -2.610 7.920 1.00 . A A . 40 GLU HG2 1 1
4 9680 1 1 40 GLU HG3 H 10.853 -1.347 7.807 1.00 . A A . 40 GLU HG3 1 1
4 9681 1 1 40 GLU N N 11.614 -5.246 8.095 1.00 . A A . 40 GLU N 1 1
4 9682 1 1 40 GLU O O 8.256 -6.077 8.393 1.00 . A A . 40 GLU O 1 1
4 9683 1 1 40 GLU OE1 O 10.285 -1.414 10.313 1.00 . A A . 40 GLU OE1 1 1
4 9684 1 1 40 GLU OE2 O 12.078 -2.665 10.389 1.00 . A A . 40 GLU OE2 1 1
4 9685 1 1 41 LEU C C 8.901 -8.354 5.790 1.00 . A A . 41 LEU C 1 1
4 9686 1 1 41 LEU CA C 8.491 -6.887 5.755 1.00 . A A . 41 LEU CA 1 1
4 9687 1 1 41 LEU CB C 8.377 -6.410 4.299 1.00 . A A . 41 LEU CB 1 1
4 9688 1 1 41 LEU CD1 C 8.342 -3.918 4.703 1.00 . A A . 41 LEU CD1 1 1
4 9689 1 1 41 LEU CD2 C 7.397 -4.852 2.596 1.00 . A A . 41 LEU CD2 1 1
4 9690 1 1 41 LEU CG C 7.616 -5.095 4.080 1.00 . A A . 41 LEU CG 1 1
4 9691 1 1 41 LEU H H 10.288 -5.812 6.059 1.00 . A A . 41 LEU H 1 1
4 9692 1 1 41 LEU HA H 7.530 -6.783 6.236 1.00 . A A . 41 LEU HA 1 1
4 9693 1 1 41 LEU HB2 H 9.376 -6.290 3.906 1.00 . A A . 41 LEU HB2 1 1
4 9694 1 1 41 LEU HB3 H 7.876 -7.184 3.733 1.00 . A A . 41 LEU HB3 1 1
4 9695 1 1 41 LEU HD11 H 8.410 -4.062 5.770 1.00 . A A . 41 LEU HD11 1 1
4 9696 1 1 41 LEU HD12 H 7.799 -3.008 4.496 1.00 . A A . 41 LEU HD12 1 1
4 9697 1 1 41 LEU HD13 H 9.335 -3.848 4.286 1.00 . A A . 41 LEU HD13 1 1
4 9698 1 1 41 LEU HD21 H 8.351 -4.797 2.095 1.00 . A A . 41 LEU HD21 1 1
4 9699 1 1 41 LEU HD22 H 6.865 -3.922 2.458 1.00 . A A . 41 LEU HD22 1 1
4 9700 1 1 41 LEU HD23 H 6.817 -5.662 2.179 1.00 . A A . 41 LEU HD23 1 1
4 9701 1 1 41 LEU HG H 6.649 -5.170 4.551 1.00 . A A . 41 LEU HG 1 1
4 9702 1 1 41 LEU N N 9.449 -6.072 6.493 1.00 . A A . 41 LEU N 1 1
4 9703 1 1 41 LEU O O 8.495 -9.146 4.933 1.00 . A A . 41 LEU O 1 1
4 9704 1 1 42 ALA C C 9.129 -11.108 7.113 1.00 . A A . 42 ALA C 1 1
4 9705 1 1 42 ALA CA C 10.224 -10.055 6.960 1.00 . A A . 42 ALA CA 1 1
4 9706 1 1 42 ALA CB C 11.148 -10.102 8.164 1.00 . A A . 42 ALA CB 1 1
4 9707 1 1 42 ALA H H 9.926 -8.020 7.469 1.00 . A A . 42 ALA H 1 1
4 9708 1 1 42 ALA HA H 10.812 -10.284 6.083 1.00 . A A . 42 ALA HA 1 1
4 9709 1 1 42 ALA HB1 H 11.605 -11.078 8.229 1.00 . A A . 42 ALA HB1 1 1
4 9710 1 1 42 ALA HB2 H 10.580 -9.909 9.061 1.00 . A A . 42 ALA HB2 1 1
4 9711 1 1 42 ALA HB3 H 11.918 -9.350 8.057 1.00 . A A . 42 ALA HB3 1 1
4 9712 1 1 42 ALA N N 9.687 -8.703 6.804 1.00 . A A . 42 ALA N 1 1
4 9713 1 1 42 ALA O O 9.390 -12.306 7.006 1.00 . A A . 42 ALA O 1 1
4 9714 1 1 43 ASN C C 5.791 -11.625 6.538 1.00 . A A . 43 ASN C 1 1
4 9715 1 1 43 ASN CA C 6.819 -11.579 7.666 1.00 . A A . 43 ASN CA 1 1
4 9716 1 1 43 ASN CB C 6.155 -11.154 8.984 1.00 . A A . 43 ASN CB 1 1
4 9717 1 1 43 ASN CG C 5.043 -12.087 9.431 1.00 . A A . 43 ASN CG 1 1
4 9718 1 1 43 ASN H H 7.737 -9.700 7.341 1.00 . A A . 43 ASN H 1 1
4 9719 1 1 43 ASN HA H 7.240 -12.563 7.787 1.00 . A A . 43 ASN HA 1 1
4 9720 1 1 43 ASN HB2 H 6.904 -11.129 9.762 1.00 . A A . 43 ASN HB2 1 1
4 9721 1 1 43 ASN HB3 H 5.741 -10.164 8.862 1.00 . A A . 43 ASN HB3 1 1
4 9722 1 1 43 ASN HD21 H 3.662 -10.865 8.670 1.00 . A A . 43 ASN HD21 1 1
4 9723 1 1 43 ASN HD22 H 3.074 -12.311 9.422 1.00 . A A . 43 ASN HD22 1 1
4 9724 1 1 43 ASN N N 7.909 -10.664 7.363 1.00 . A A . 43 ASN N 1 1
4 9725 1 1 43 ASN ND2 N 3.804 -11.720 9.149 1.00 . A A . 43 ASN ND2 1 1
4 9726 1 1 43 ASN O O 4.886 -12.459 6.545 1.00 . A A . 43 ASN O 1 1
4 9727 1 1 43 ASN OD1 O 5.297 -13.118 10.052 1.00 . A A . 43 ASN OD1 1 1
4 9728 1 1 44 THR C C 5.314 -11.166 3.199 1.00 . A A . 44 THR C 1 1
4 9729 1 1 44 THR CA C 4.908 -10.601 4.549 1.00 . A A . 44 THR CA 1 1
4 9730 1 1 44 THR CB C 4.568 -9.117 4.384 1.00 . A A . 44 THR CB 1 1
4 9731 1 1 44 THR CG2 C 3.212 -8.959 3.717 1.00 . A A . 44 THR CG2 1 1
4 9732 1 1 44 THR H H 6.799 -10.286 5.443 1.00 . A A . 44 THR H 1 1
4 9733 1 1 44 THR HA H 4.026 -11.116 4.897 1.00 . A A . 44 THR HA 1 1
4 9734 1 1 44 THR HB H 5.324 -8.655 3.758 1.00 . A A . 44 THR HB 1 1
4 9735 1 1 44 THR HG1 H 3.631 -8.359 5.967 1.00 . A A . 44 THR HG1 1 1
4 9736 1 1 44 THR HG21 H 2.466 -9.484 4.294 1.00 . A A . 44 THR HG21 1 1
4 9737 1 1 44 THR HG22 H 3.252 -9.370 2.720 1.00 . A A . 44 THR HG22 1 1
4 9738 1 1 44 THR HG23 H 2.955 -7.913 3.666 1.00 . A A . 44 THR HG23 1 1
4 9739 1 1 44 THR N N 5.955 -10.778 5.538 1.00 . A A . 44 THR N 1 1
4 9740 1 1 44 THR O O 4.675 -12.080 2.673 1.00 . A A . 44 THR O 1 1
4 9741 1 1 44 THR OG1 O 4.554 -8.479 5.671 1.00 . A A . 44 THR OG1 1 1
4 9742 1 1 45 ILE C C 7.588 -12.315 1.370 1.00 . A A . 45 ILE C 1 1
4 9743 1 1 45 ILE CA C 6.838 -10.988 1.324 1.00 . A A . 45 ILE CA 1 1
4 9744 1 1 45 ILE CB C 7.739 -9.883 0.733 1.00 . A A . 45 ILE CB 1 1
4 9745 1 1 45 ILE CD1 C 7.788 -7.427 0.050 1.00 . A A . 45 ILE CD1 1 1
4 9746 1 1 45 ILE CG1 C 6.978 -8.554 0.658 1.00 . A A . 45 ILE CG1 1 1
4 9747 1 1 45 ILE CG2 C 8.249 -10.284 -0.647 1.00 . A A . 45 ILE CG2 1 1
4 9748 1 1 45 ILE H H 6.908 -9.974 3.173 1.00 . A A . 45 ILE H 1 1
4 9749 1 1 45 ILE HA H 5.970 -11.096 0.692 1.00 . A A . 45 ILE HA 1 1
4 9750 1 1 45 ILE HB H 8.585 -9.761 1.389 1.00 . A A . 45 ILE HB 1 1
4 9751 1 1 45 ILE HD11 H 8.062 -7.687 -0.961 1.00 . A A . 45 ILE HD11 1 1
4 9752 1 1 45 ILE HD12 H 8.683 -7.271 0.635 1.00 . A A . 45 ILE HD12 1 1
4 9753 1 1 45 ILE HD13 H 7.199 -6.523 0.042 1.00 . A A . 45 ILE HD13 1 1
4 9754 1 1 45 ILE HG12 H 6.090 -8.687 0.055 1.00 . A A . 45 ILE HG12 1 1
4 9755 1 1 45 ILE HG13 H 6.687 -8.251 1.659 1.00 . A A . 45 ILE HG13 1 1
4 9756 1 1 45 ILE HG21 H 7.411 -10.502 -1.291 1.00 . A A . 45 ILE HG21 1 1
4 9757 1 1 45 ILE HG22 H 8.874 -11.162 -0.560 1.00 . A A . 45 ILE HG22 1 1
4 9758 1 1 45 ILE HG23 H 8.825 -9.473 -1.068 1.00 . A A . 45 ILE HG23 1 1
4 9759 1 1 45 ILE N N 6.387 -10.624 2.654 1.00 . A A . 45 ILE N 1 1
4 9760 1 1 45 ILE O O 8.302 -12.596 2.336 1.00 . A A . 45 ILE O 1 1
4 9761 1 1 46 LYS C C 9.524 -14.325 0.240 1.00 . A A . 46 LYS C 1 1
4 9762 1 1 46 LYS CA C 8.009 -14.459 0.307 1.00 . A A . 46 LYS CA 1 1
4 9763 1 1 46 LYS CB C 7.463 -15.297 -0.877 1.00 . A A . 46 LYS CB 1 1
4 9764 1 1 46 LYS CD C 9.386 -16.203 -2.245 1.00 . A A . 46 LYS CD 1 1
4 9765 1 1 46 LYS CE C 10.069 -16.217 -3.604 1.00 . A A . 46 LYS CE 1 1
4 9766 1 1 46 LYS CG C 8.237 -15.197 -2.193 1.00 . A A . 46 LYS CG 1 1
4 9767 1 1 46 LYS H H 6.846 -12.848 -0.410 1.00 . A A . 46 LYS H 1 1
4 9768 1 1 46 LYS HA H 7.751 -14.952 1.234 1.00 . A A . 46 LYS HA 1 1
4 9769 1 1 46 LYS HB2 H 7.466 -16.333 -0.584 1.00 . A A . 46 LYS HB2 1 1
4 9770 1 1 46 LYS HB3 H 6.440 -14.994 -1.072 1.00 . A A . 46 LYS HB3 1 1
4 9771 1 1 46 LYS HD2 H 10.115 -15.939 -1.492 1.00 . A A . 46 LYS HD2 1 1
4 9772 1 1 46 LYS HD3 H 8.996 -17.189 -2.038 1.00 . A A . 46 LYS HD3 1 1
4 9773 1 1 46 LYS HE2 H 10.217 -15.199 -3.928 1.00 . A A . 46 LYS HE2 1 1
4 9774 1 1 46 LYS HE3 H 11.027 -16.704 -3.505 1.00 . A A . 46 LYS HE3 1 1
4 9775 1 1 46 LYS HG2 H 7.565 -15.391 -3.014 1.00 . A A . 46 LYS HG2 1 1
4 9776 1 1 46 LYS HG3 H 8.646 -14.197 -2.285 1.00 . A A . 46 LYS HG3 1 1
4 9777 1 1 46 LYS HZ1 H 9.143 -17.927 -4.358 1.00 . A A . 46 LYS HZ1 1 1
4 9778 1 1 46 LYS HZ2 H 9.752 -16.899 -5.550 1.00 . A A . 46 LYS HZ2 1 1
4 9779 1 1 46 LYS HZ3 H 8.328 -16.490 -4.730 1.00 . A A . 46 LYS HZ3 1 1
4 9780 1 1 46 LYS N N 7.399 -13.140 0.341 1.00 . A A . 46 LYS N 1 1
4 9781 1 1 46 LYS NZ N 9.269 -16.933 -4.630 1.00 . A A . 46 LYS NZ 1 1
4 9782 1 1 46 LYS O O 10.048 -13.652 -0.644 1.00 . A A . 46 LYS O 1 1
4 9783 1 1 47 ASN C C 12.234 -13.544 1.022 1.00 . A A . 47 ASN C 1 1
4 9784 1 1 47 ASN CA C 11.670 -14.936 1.250 1.00 . A A . 47 ASN CA 1 1
4 9785 1 1 47 ASN CB C 12.253 -15.888 0.207 1.00 . A A . 47 ASN CB 1 1
4 9786 1 1 47 ASN CG C 12.126 -17.347 0.592 1.00 . A A . 47 ASN CG 1 1
4 9787 1 1 47 ASN H H 9.715 -15.407 1.910 1.00 . A A . 47 ASN H 1 1
4 9788 1 1 47 ASN HA H 11.969 -15.272 2.231 1.00 . A A . 47 ASN HA 1 1
4 9789 1 1 47 ASN HB2 H 11.748 -15.738 -0.728 1.00 . A A . 47 ASN HB2 1 1
4 9790 1 1 47 ASN HB3 H 13.299 -15.659 0.082 1.00 . A A . 47 ASN HB3 1 1
4 9791 1 1 47 ASN HD21 H 14.001 -17.344 1.246 1.00 . A A . 47 ASN HD21 1 1
4 9792 1 1 47 ASN HD22 H 13.149 -18.847 1.392 1.00 . A A . 47 ASN HD22 1 1
4 9793 1 1 47 ASN N N 10.208 -14.940 1.204 1.00 . A A . 47 ASN N 1 1
4 9794 1 1 47 ASN ND2 N 13.196 -17.903 1.132 1.00 . A A . 47 ASN ND2 1 1
4 9795 1 1 47 ASN O O 13.208 -13.378 0.296 1.00 . A A . 47 ASN O 1 1
4 9796 1 1 47 ASN OD1 O 11.089 -17.977 0.372 1.00 . A A . 47 ASN OD1 1 1
4 9797 1 1 48 ILE C C 13.497 -10.986 2.020 1.00 . A A . 48 ILE C 1 1
4 9798 1 1 48 ILE CA C 12.068 -11.161 1.498 1.00 . A A . 48 ILE CA 1 1
4 9799 1 1 48 ILE CB C 11.122 -10.204 2.244 1.00 . A A . 48 ILE CB 1 1
4 9800 1 1 48 ILE CD1 C 11.330 -8.487 0.371 1.00 . A A . 48 ILE CD1 1 1
4 9801 1 1 48 ILE CG1 C 11.403 -8.750 1.861 1.00 . A A . 48 ILE CG1 1 1
4 9802 1 1 48 ILE CG2 C 11.254 -10.393 3.746 1.00 . A A . 48 ILE CG2 1 1
4 9803 1 1 48 ILE H H 10.848 -12.742 2.209 1.00 . A A . 48 ILE H 1 1
4 9804 1 1 48 ILE HA H 12.038 -10.918 0.445 1.00 . A A . 48 ILE HA 1 1
4 9805 1 1 48 ILE HB H 10.114 -10.455 1.968 1.00 . A A . 48 ILE HB 1 1
4 9806 1 1 48 ILE HD11 H 11.440 -7.429 0.185 1.00 . A A . 48 ILE HD11 1 1
4 9807 1 1 48 ILE HD12 H 10.377 -8.821 -0.009 1.00 . A A . 48 ILE HD12 1 1
4 9808 1 1 48 ILE HD13 H 12.124 -9.022 -0.129 1.00 . A A . 48 ILE HD13 1 1
4 9809 1 1 48 ILE HG12 H 10.679 -8.110 2.344 1.00 . A A . 48 ILE HG12 1 1
4 9810 1 1 48 ILE HG13 H 12.393 -8.482 2.199 1.00 . A A . 48 ILE HG13 1 1
4 9811 1 1 48 ILE HG21 H 12.280 -10.226 4.041 1.00 . A A . 48 ILE HG21 1 1
4 9812 1 1 48 ILE HG22 H 10.964 -11.401 4.009 1.00 . A A . 48 ILE HG22 1 1
4 9813 1 1 48 ILE HG23 H 10.612 -9.688 4.253 1.00 . A A . 48 ILE HG23 1 1
4 9814 1 1 48 ILE N N 11.627 -12.547 1.648 1.00 . A A . 48 ILE N 1 1
4 9815 1 1 48 ILE O O 14.127 -9.944 1.859 1.00 . A A . 48 ILE O 1 1
4 9816 1 1 49 LYS C C 16.331 -12.421 2.099 1.00 . A A . 49 LYS C 1 1
4 9817 1 1 49 LYS CA C 15.331 -12.067 3.188 1.00 . A A . 49 LYS CA 1 1
4 9818 1 1 49 LYS CB C 15.385 -13.100 4.302 1.00 . A A . 49 LYS CB 1 1
4 9819 1 1 49 LYS CD C 14.458 -11.545 6.049 1.00 . A A . 49 LYS CD 1 1
4 9820 1 1 49 LYS CE C 15.594 -11.535 7.063 1.00 . A A . 49 LYS CE 1 1
4 9821 1 1 49 LYS CG C 14.315 -12.893 5.362 1.00 . A A . 49 LYS CG 1 1
4 9822 1 1 49 LYS H H 13.432 -12.835 2.724 1.00 . A A . 49 LYS H 1 1
4 9823 1 1 49 LYS HA H 15.561 -11.096 3.589 1.00 . A A . 49 LYS HA 1 1
4 9824 1 1 49 LYS HB2 H 15.248 -14.080 3.862 1.00 . A A . 49 LYS HB2 1 1
4 9825 1 1 49 LYS HB3 H 16.351 -13.054 4.777 1.00 . A A . 49 LYS HB3 1 1
4 9826 1 1 49 LYS HD2 H 14.658 -10.796 5.298 1.00 . A A . 49 LYS HD2 1 1
4 9827 1 1 49 LYS HD3 H 13.533 -11.311 6.554 1.00 . A A . 49 LYS HD3 1 1
4 9828 1 1 49 LYS HE2 H 16.504 -11.836 6.566 1.00 . A A . 49 LYS HE2 1 1
4 9829 1 1 49 LYS HE3 H 15.708 -10.531 7.443 1.00 . A A . 49 LYS HE3 1 1
4 9830 1 1 49 LYS HG2 H 13.347 -12.939 4.887 1.00 . A A . 49 LYS HG2 1 1
4 9831 1 1 49 LYS HG3 H 14.396 -13.676 6.100 1.00 . A A . 49 LYS HG3 1 1
4 9832 1 1 49 LYS HZ1 H 16.115 -12.407 8.887 1.00 . A A . 49 LYS HZ1 1 1
4 9833 1 1 49 LYS HZ2 H 15.255 -13.436 7.860 1.00 . A A . 49 LYS HZ2 1 1
4 9834 1 1 49 LYS HZ3 H 14.448 -12.198 8.680 1.00 . A A . 49 LYS HZ3 1 1
4 9835 1 1 49 LYS N N 13.993 -12.038 2.643 1.00 . A A . 49 LYS N 1 1
4 9836 1 1 49 LYS NZ N 15.335 -12.458 8.201 1.00 . A A . 49 LYS NZ 1 1
4 9837 1 1 49 LYS O O 17.542 -12.264 2.265 1.00 . A A . 49 LYS O 1 1
4 9838 1 1 50 ASP C C 16.890 -12.154 -1.065 1.00 . A A . 50 ASP C 1 1
4 9839 1 1 50 ASP CA C 16.616 -13.319 -0.139 1.00 . A A . 50 ASP CA 1 1
4 9840 1 1 50 ASP CB C 15.917 -14.440 -0.909 1.00 . A A . 50 ASP CB 1 1
4 9841 1 1 50 ASP CG C 16.043 -15.795 -0.238 1.00 . A A . 50 ASP CG 1 1
4 9842 1 1 50 ASP H H 14.823 -12.948 0.906 1.00 . A A . 50 ASP H 1 1
4 9843 1 1 50 ASP HA H 17.552 -13.682 0.241 1.00 . A A . 50 ASP HA 1 1
4 9844 1 1 50 ASP HB2 H 14.870 -14.202 -0.991 1.00 . A A . 50 ASP HB2 1 1
4 9845 1 1 50 ASP HB3 H 16.341 -14.506 -1.899 1.00 . A A . 50 ASP HB3 1 1
4 9846 1 1 50 ASP N N 15.804 -12.895 0.985 1.00 . A A . 50 ASP N 1 1
4 9847 1 1 50 ASP O O 15.978 -11.448 -1.482 1.00 . A A . 50 ASP O 1 1
4 9848 1 1 50 ASP OD1 O 15.392 -16.021 0.804 1.00 . A A . 50 ASP OD1 1 1
4 9849 1 1 50 ASP OD2 O 16.793 -16.651 -0.753 1.00 . A A . 50 ASP OD2 1 1
4 9850 1 1 51 LYS C C 18.009 -11.096 -3.652 1.00 . A A . 51 LYS C 1 1
4 9851 1 1 51 LYS CA C 18.596 -10.904 -2.266 1.00 . A A . 51 LYS CA 1 1
4 9852 1 1 51 LYS CB C 20.115 -10.899 -2.347 1.00 . A A . 51 LYS CB 1 1
4 9853 1 1 51 LYS CD C 20.301 -8.448 -2.913 1.00 . A A . 51 LYS CD 1 1
4 9854 1 1 51 LYS CE C 20.885 -7.424 -3.874 1.00 . A A . 51 LYS CE 1 1
4 9855 1 1 51 LYS CG C 20.693 -9.865 -3.303 1.00 . A A . 51 LYS CG 1 1
4 9856 1 1 51 LYS H H 18.833 -12.580 -1.009 1.00 . A A . 51 LYS H 1 1
4 9857 1 1 51 LYS HA H 18.255 -9.963 -1.862 1.00 . A A . 51 LYS HA 1 1
4 9858 1 1 51 LYS HB2 H 20.509 -10.709 -1.363 1.00 . A A . 51 LYS HB2 1 1
4 9859 1 1 51 LYS HB3 H 20.432 -11.876 -2.673 1.00 . A A . 51 LYS HB3 1 1
4 9860 1 1 51 LYS HD2 H 19.224 -8.367 -2.928 1.00 . A A . 51 LYS HD2 1 1
4 9861 1 1 51 LYS HD3 H 20.667 -8.246 -1.918 1.00 . A A . 51 LYS HD3 1 1
4 9862 1 1 51 LYS HE2 H 20.508 -7.622 -4.866 1.00 . A A . 51 LYS HE2 1 1
4 9863 1 1 51 LYS HE3 H 20.567 -6.441 -3.561 1.00 . A A . 51 LYS HE3 1 1
4 9864 1 1 51 LYS HG2 H 21.769 -9.943 -3.292 1.00 . A A . 51 LYS HG2 1 1
4 9865 1 1 51 LYS HG3 H 20.328 -10.068 -4.299 1.00 . A A . 51 LYS HG3 1 1
4 9866 1 1 51 LYS HZ1 H 22.740 -6.722 -4.527 1.00 . A A . 51 LYS HZ1 1 1
4 9867 1 1 51 LYS HZ2 H 22.698 -8.387 -4.255 1.00 . A A . 51 LYS HZ2 1 1
4 9868 1 1 51 LYS HZ3 H 22.752 -7.316 -2.944 1.00 . A A . 51 LYS HZ3 1 1
4 9869 1 1 51 LYS N N 18.160 -11.969 -1.380 1.00 . A A . 51 LYS N 1 1
4 9870 1 1 51 LYS NZ N 22.371 -7.465 -3.901 1.00 . A A . 51 LYS NZ 1 1
4 9871 1 1 51 LYS O O 17.751 -10.132 -4.367 1.00 . A A . 51 LYS O 1 1
4 9872 1 1 52 ALA C C 15.756 -12.193 -5.301 1.00 . A A . 52 ALA C 1 1
4 9873 1 1 52 ALA CA C 17.190 -12.667 -5.296 1.00 . A A . 52 ALA CA 1 1
4 9874 1 1 52 ALA CB C 17.246 -14.160 -5.554 1.00 . A A . 52 ALA CB 1 1
4 9875 1 1 52 ALA H H 18.031 -13.077 -3.402 1.00 . A A . 52 ALA H 1 1
4 9876 1 1 52 ALA HA H 17.743 -12.155 -6.073 1.00 . A A . 52 ALA HA 1 1
4 9877 1 1 52 ALA HB1 H 16.761 -14.378 -6.494 1.00 . A A . 52 ALA HB1 1 1
4 9878 1 1 52 ALA HB2 H 16.735 -14.679 -4.753 1.00 . A A . 52 ALA HB2 1 1
4 9879 1 1 52 ALA HB3 H 18.275 -14.480 -5.593 1.00 . A A . 52 ALA HB3 1 1
4 9880 1 1 52 ALA N N 17.793 -12.349 -4.018 1.00 . A A . 52 ALA N 1 1
4 9881 1 1 52 ALA O O 15.257 -11.683 -6.300 1.00 . A A . 52 ALA O 1 1
4 9882 1 1 53 VAL C C 13.687 -10.386 -3.922 1.00 . A A . 53 VAL C 1 1
4 9883 1 1 53 VAL CA C 13.747 -11.900 -3.966 1.00 . A A . 53 VAL CA 1 1
4 9884 1 1 53 VAL CB C 13.152 -12.475 -2.666 1.00 . A A . 53 VAL CB 1 1
4 9885 1 1 53 VAL CG1 C 11.891 -11.728 -2.260 1.00 . A A . 53 VAL CG1 1 1
4 9886 1 1 53 VAL CG2 C 12.846 -13.951 -2.820 1.00 . A A . 53 VAL CG2 1 1
4 9887 1 1 53 VAL H H 15.616 -12.698 -3.381 1.00 . A A . 53 VAL H 1 1
4 9888 1 1 53 VAL HA H 13.166 -12.257 -4.802 1.00 . A A . 53 VAL HA 1 1
4 9889 1 1 53 VAL HB H 13.890 -12.363 -1.883 1.00 . A A . 53 VAL HB 1 1
4 9890 1 1 53 VAL HG11 H 12.123 -10.683 -2.112 1.00 . A A . 53 VAL HG11 1 1
4 9891 1 1 53 VAL HG12 H 11.506 -12.145 -1.339 1.00 . A A . 53 VAL HG12 1 1
4 9892 1 1 53 VAL HG13 H 11.147 -11.828 -3.038 1.00 . A A . 53 VAL HG13 1 1
4 9893 1 1 53 VAL HG21 H 12.204 -14.098 -3.675 1.00 . A A . 53 VAL HG21 1 1
4 9894 1 1 53 VAL HG22 H 12.341 -14.302 -1.929 1.00 . A A . 53 VAL HG22 1 1
4 9895 1 1 53 VAL HG23 H 13.765 -14.500 -2.957 1.00 . A A . 53 VAL HG23 1 1
4 9896 1 1 53 VAL N N 15.124 -12.328 -4.148 1.00 . A A . 53 VAL N 1 1
4 9897 1 1 53 VAL O O 12.860 -9.763 -4.578 1.00 . A A . 53 VAL O 1 1
4 9898 1 1 54 ILE C C 14.948 -7.737 -4.410 1.00 . A A . 54 ILE C 1 1
4 9899 1 1 54 ILE CA C 14.690 -8.358 -3.053 1.00 . A A . 54 ILE CA 1 1
4 9900 1 1 54 ILE CB C 15.813 -7.970 -2.099 1.00 . A A . 54 ILE CB 1 1
4 9901 1 1 54 ILE CD1 C 16.444 -8.048 0.348 1.00 . A A . 54 ILE CD1 1 1
4 9902 1 1 54 ILE CG1 C 15.450 -8.453 -0.705 1.00 . A A . 54 ILE CG1 1 1
4 9903 1 1 54 ILE CG2 C 16.059 -6.463 -2.112 1.00 . A A . 54 ILE CG2 1 1
4 9904 1 1 54 ILE H H 15.203 -10.369 -2.624 1.00 . A A . 54 ILE H 1 1
4 9905 1 1 54 ILE HA H 13.763 -7.978 -2.653 1.00 . A A . 54 ILE HA 1 1
4 9906 1 1 54 ILE HB H 16.712 -8.471 -2.430 1.00 . A A . 54 ILE HB 1 1
4 9907 1 1 54 ILE HD11 H 16.135 -8.442 1.302 1.00 . A A . 54 ILE HD11 1 1
4 9908 1 1 54 ILE HD12 H 16.492 -6.970 0.396 1.00 . A A . 54 ILE HD12 1 1
4 9909 1 1 54 ILE HD13 H 17.416 -8.440 0.092 1.00 . A A . 54 ILE HD13 1 1
4 9910 1 1 54 ILE HG12 H 14.485 -8.044 -0.435 1.00 . A A . 54 ILE HG12 1 1
4 9911 1 1 54 ILE HG13 H 15.388 -9.531 -0.710 1.00 . A A . 54 ILE HG13 1 1
4 9912 1 1 54 ILE HG21 H 16.318 -6.150 -3.113 1.00 . A A . 54 ILE HG21 1 1
4 9913 1 1 54 ILE HG22 H 16.867 -6.224 -1.439 1.00 . A A . 54 ILE HG22 1 1
4 9914 1 1 54 ILE HG23 H 15.163 -5.950 -1.796 1.00 . A A . 54 ILE HG23 1 1
4 9915 1 1 54 ILE N N 14.588 -9.802 -3.154 1.00 . A A . 54 ILE N 1 1
4 9916 1 1 54 ILE O O 14.463 -6.652 -4.711 1.00 . A A . 54 ILE O 1 1
4 9917 1 1 55 ASP C C 14.698 -7.999 -7.361 1.00 . A A . 55 ASP C 1 1
4 9918 1 1 55 ASP CA C 15.991 -7.989 -6.577 1.00 . A A . 55 ASP CA 1 1
4 9919 1 1 55 ASP CB C 17.007 -8.909 -7.245 1.00 . A A . 55 ASP CB 1 1
4 9920 1 1 55 ASP CG C 17.776 -8.227 -8.359 1.00 . A A . 55 ASP CG 1 1
4 9921 1 1 55 ASP H H 16.072 -9.301 -4.923 1.00 . A A . 55 ASP H 1 1
4 9922 1 1 55 ASP HA H 16.381 -6.983 -6.530 1.00 . A A . 55 ASP HA 1 1
4 9923 1 1 55 ASP HB2 H 17.705 -9.267 -6.501 1.00 . A A . 55 ASP HB2 1 1
4 9924 1 1 55 ASP HB3 H 16.477 -9.748 -7.670 1.00 . A A . 55 ASP HB3 1 1
4 9925 1 1 55 ASP N N 15.708 -8.441 -5.229 1.00 . A A . 55 ASP N 1 1
4 9926 1 1 55 ASP O O 14.344 -7.030 -8.011 1.00 . A A . 55 ASP O 1 1
4 9927 1 1 55 ASP OD1 O 18.785 -7.547 -8.066 1.00 . A A . 55 ASP OD1 1 1
4 9928 1 1 55 ASP OD2 O 17.388 -8.378 -9.536 1.00 . A A . 55 ASP OD2 1 1
4 9929 1 1 56 GLU C C 11.706 -8.175 -7.484 1.00 . A A . 56 GLU C 1 1
4 9930 1 1 56 GLU CA C 12.687 -9.291 -7.863 1.00 . A A . 56 GLU CA 1 1
4 9931 1 1 56 GLU CB C 12.133 -10.649 -7.443 1.00 . A A . 56 GLU CB 1 1
4 9932 1 1 56 GLU CD C 12.225 -13.152 -7.808 1.00 . A A . 56 GLU CD 1 1
4 9933 1 1 56 GLU CG C 12.891 -11.815 -8.051 1.00 . A A . 56 GLU CG 1 1
4 9934 1 1 56 GLU H H 14.344 -9.834 -6.684 1.00 . A A . 56 GLU H 1 1
4 9935 1 1 56 GLU HA H 12.832 -9.284 -8.931 1.00 . A A . 56 GLU HA 1 1
4 9936 1 1 56 GLU HB2 H 12.217 -10.724 -6.362 1.00 . A A . 56 GLU HB2 1 1
4 9937 1 1 56 GLU HB3 H 11.095 -10.719 -7.730 1.00 . A A . 56 GLU HB3 1 1
4 9938 1 1 56 GLU HG2 H 12.972 -11.661 -9.114 1.00 . A A . 56 GLU HG2 1 1
4 9939 1 1 56 GLU HG3 H 13.879 -11.844 -7.615 1.00 . A A . 56 GLU HG3 1 1
4 9940 1 1 56 GLU N N 13.983 -9.104 -7.232 1.00 . A A . 56 GLU N 1 1
4 9941 1 1 56 GLU O O 11.013 -7.621 -8.341 1.00 . A A . 56 GLU O 1 1
4 9942 1 1 56 GLU OE1 O 11.394 -13.561 -8.645 1.00 . A A . 56 GLU OE1 1 1
4 9943 1 1 56 GLU OE2 O 12.545 -13.815 -6.799 1.00 . A A . 56 GLU OE2 1 1
4 9944 1 1 57 ILE C C 11.272 -5.438 -6.194 1.00 . A A . 57 ILE C 1 1
4 9945 1 1 57 ILE CA C 10.794 -6.793 -5.698 1.00 . A A . 57 ILE CA 1 1
4 9946 1 1 57 ILE CB C 10.790 -6.798 -4.158 1.00 . A A . 57 ILE CB 1 1
4 9947 1 1 57 ILE CD1 C 9.932 -9.225 -4.092 1.00 . A A . 57 ILE CD1 1 1
4 9948 1 1 57 ILE CG1 C 9.773 -7.804 -3.596 1.00 . A A . 57 ILE CG1 1 1
4 9949 1 1 57 ILE CG2 C 10.504 -5.413 -3.601 1.00 . A A . 57 ILE CG2 1 1
4 9950 1 1 57 ILE H H 12.208 -8.358 -5.554 1.00 . A A . 57 ILE H 1 1
4 9951 1 1 57 ILE HA H 9.786 -6.968 -6.045 1.00 . A A . 57 ILE HA 1 1
4 9952 1 1 57 ILE HB H 11.781 -7.077 -3.849 1.00 . A A . 57 ILE HB 1 1
4 9953 1 1 57 ILE HD11 H 9.827 -9.246 -5.167 1.00 . A A . 57 ILE HD11 1 1
4 9954 1 1 57 ILE HD12 H 9.173 -9.849 -3.643 1.00 . A A . 57 ILE HD12 1 1
4 9955 1 1 57 ILE HD13 H 10.909 -9.594 -3.819 1.00 . A A . 57 ILE HD13 1 1
4 9956 1 1 57 ILE HG12 H 9.864 -7.826 -2.522 1.00 . A A . 57 ILE HG12 1 1
4 9957 1 1 57 ILE HG13 H 8.779 -7.474 -3.857 1.00 . A A . 57 ILE HG13 1 1
4 9958 1 1 57 ILE HG21 H 9.528 -5.088 -3.928 1.00 . A A . 57 ILE HG21 1 1
4 9959 1 1 57 ILE HG22 H 11.254 -4.722 -3.958 1.00 . A A . 57 ILE HG22 1 1
4 9960 1 1 57 ILE HG23 H 10.532 -5.447 -2.522 1.00 . A A . 57 ILE HG23 1 1
4 9961 1 1 57 ILE N N 11.652 -7.857 -6.198 1.00 . A A . 57 ILE N 1 1
4 9962 1 1 57 ILE O O 10.523 -4.704 -6.830 1.00 . A A . 57 ILE O 1 1
4 9963 1 1 58 PHE C C 12.966 -3.554 -7.719 1.00 . A A . 58 PHE C 1 1
4 9964 1 1 58 PHE CA C 13.104 -3.837 -6.236 1.00 . A A . 58 PHE CA 1 1
4 9965 1 1 58 PHE CB C 14.579 -3.788 -5.829 1.00 . A A . 58 PHE CB 1 1
4 9966 1 1 58 PHE CD1 C 15.137 -1.360 -5.541 1.00 . A A . 58 PHE CD1 1 1
4 9967 1 1 58 PHE CD2 C 16.083 -2.529 -7.390 1.00 . A A . 58 PHE CD2 1 1
4 9968 1 1 58 PHE CE1 C 15.777 -0.205 -5.939 1.00 . A A . 58 PHE CE1 1 1
4 9969 1 1 58 PHE CE2 C 16.725 -1.377 -7.792 1.00 . A A . 58 PHE CE2 1 1
4 9970 1 1 58 PHE CG C 15.281 -2.533 -6.260 1.00 . A A . 58 PHE CG 1 1
4 9971 1 1 58 PHE CZ C 16.572 -0.214 -7.065 1.00 . A A . 58 PHE CZ 1 1
4 9972 1 1 58 PHE H H 13.096 -5.800 -5.462 1.00 . A A . 58 PHE H 1 1
4 9973 1 1 58 PHE HA H 12.559 -3.091 -5.683 1.00 . A A . 58 PHE HA 1 1
4 9974 1 1 58 PHE HB2 H 14.650 -3.855 -4.754 1.00 . A A . 58 PHE HB2 1 1
4 9975 1 1 58 PHE HB3 H 15.094 -4.628 -6.272 1.00 . A A . 58 PHE HB3 1 1
4 9976 1 1 58 PHE HD1 H 14.516 -1.353 -4.660 1.00 . A A . 58 PHE HD1 1 1
4 9977 1 1 58 PHE HD2 H 16.202 -3.438 -7.959 1.00 . A A . 58 PHE HD2 1 1
4 9978 1 1 58 PHE HE1 H 15.657 0.704 -5.369 1.00 . A A . 58 PHE HE1 1 1
4 9979 1 1 58 PHE HE2 H 17.348 -1.386 -8.674 1.00 . A A . 58 PHE HE2 1 1
4 9980 1 1 58 PHE HZ H 17.075 0.689 -7.378 1.00 . A A . 58 PHE HZ 1 1
4 9981 1 1 58 PHE N N 12.532 -5.129 -5.908 1.00 . A A . 58 PHE N 1 1
4 9982 1 1 58 PHE O O 12.563 -2.468 -8.118 1.00 . A A . 58 PHE O 1 1
4 9983 1 1 59 GLN C C 11.744 -4.317 -10.407 1.00 . A A . 59 GLN C 1 1
4 9984 1 1 59 GLN CA C 13.196 -4.438 -9.964 1.00 . A A . 59 GLN CA 1 1
4 9985 1 1 59 GLN CB C 13.859 -5.651 -10.620 1.00 . A A . 59 GLN CB 1 1
4 9986 1 1 59 GLN CD C 16.124 -4.783 -11.432 1.00 . A A . 59 GLN CD 1 1
4 9987 1 1 59 GLN CG C 15.375 -5.685 -10.455 1.00 . A A . 59 GLN CG 1 1
4 9988 1 1 59 GLN H H 13.592 -5.401 -8.131 1.00 . A A . 59 GLN H 1 1
4 9989 1 1 59 GLN HA H 13.724 -3.545 -10.253 1.00 . A A . 59 GLN HA 1 1
4 9990 1 1 59 GLN HB2 H 13.454 -6.547 -10.165 1.00 . A A . 59 GLN HB2 1 1
4 9991 1 1 59 GLN HB3 H 13.628 -5.652 -11.672 1.00 . A A . 59 GLN HB3 1 1
4 9992 1 1 59 GLN HE21 H 14.580 -3.543 -11.586 1.00 . A A . 59 GLN HE21 1 1
4 9993 1 1 59 GLN HE22 H 15.972 -3.122 -12.511 1.00 . A A . 59 GLN HE22 1 1
4 9994 1 1 59 GLN HG2 H 15.615 -5.371 -9.449 1.00 . A A . 59 GLN HG2 1 1
4 9995 1 1 59 GLN HG3 H 15.714 -6.704 -10.594 1.00 . A A . 59 GLN HG3 1 1
4 9996 1 1 59 GLN N N 13.285 -4.552 -8.522 1.00 . A A . 59 GLN N 1 1
4 9997 1 1 59 GLN NE2 N 15.493 -3.710 -11.888 1.00 . A A . 59 GLN NE2 1 1
4 9998 1 1 59 GLN O O 11.455 -3.734 -11.448 1.00 . A A . 59 GLN O 1 1
4 9999 1 1 59 GLN OE1 O 17.272 -5.060 -11.785 1.00 . A A . 59 GLN OE1 1 1
4 10000 1 1 60 GLY C C 8.915 -3.330 -9.680 1.00 . A A . 60 GLY C 1 1
4 10001 1 1 60 GLY CA C 9.422 -4.743 -9.894 1.00 . A A . 60 GLY CA 1 1
4 10002 1 1 60 GLY H H 11.131 -5.341 -8.790 1.00 . A A . 60 GLY H 1 1
4 10003 1 1 60 GLY HA2 H 9.251 -5.026 -10.923 1.00 . A A . 60 GLY HA2 1 1
4 10004 1 1 60 GLY HA3 H 8.873 -5.413 -9.249 1.00 . A A . 60 GLY HA3 1 1
4 10005 1 1 60 GLY N N 10.836 -4.859 -9.600 1.00 . A A . 60 GLY N 1 1
4 10006 1 1 60 GLY O O 7.927 -2.915 -10.288 1.00 . A A . 60 GLY O 1 1
4 10007 1 1 61 LEU C C 10.053 -0.290 -9.446 1.00 . A A . 61 LEU C 1 1
4 10008 1 1 61 LEU CA C 9.239 -1.203 -8.549 1.00 . A A . 61 LEU CA 1 1
4 10009 1 1 61 LEU CB C 9.497 -0.826 -7.084 1.00 . A A . 61 LEU CB 1 1
4 10010 1 1 61 LEU CD1 C 10.085 -1.513 -4.757 1.00 . A A . 61 LEU CD1 1 1
4 10011 1 1 61 LEU CD2 C 8.218 -2.669 -5.955 1.00 . A A . 61 LEU CD2 1 1
4 10012 1 1 61 LEU CG C 9.578 -1.996 -6.103 1.00 . A A . 61 LEU CG 1 1
4 10013 1 1 61 LEU H H 10.354 -2.987 -8.338 1.00 . A A . 61 LEU H 1 1
4 10014 1 1 61 LEU HA H 8.190 -1.076 -8.772 1.00 . A A . 61 LEU HA 1 1
4 10015 1 1 61 LEU HB2 H 10.420 -0.256 -7.023 1.00 . A A . 61 LEU HB2 1 1
4 10016 1 1 61 LEU HB3 H 8.689 -0.188 -6.764 1.00 . A A . 61 LEU HB3 1 1
4 10017 1 1 61 LEU HD11 H 9.436 -0.731 -4.387 1.00 . A A . 61 LEU HD11 1 1
4 10018 1 1 61 LEU HD12 H 11.087 -1.127 -4.867 1.00 . A A . 61 LEU HD12 1 1
4 10019 1 1 61 LEU HD13 H 10.091 -2.337 -4.058 1.00 . A A . 61 LEU HD13 1 1
4 10020 1 1 61 LEU HD21 H 8.297 -3.489 -5.258 1.00 . A A . 61 LEU HD21 1 1
4 10021 1 1 61 LEU HD22 H 7.893 -3.043 -6.916 1.00 . A A . 61 LEU HD22 1 1
4 10022 1 1 61 LEU HD23 H 7.499 -1.952 -5.587 1.00 . A A . 61 LEU HD23 1 1
4 10023 1 1 61 LEU HG H 10.277 -2.729 -6.481 1.00 . A A . 61 LEU HG 1 1
4 10024 1 1 61 LEU N N 9.595 -2.589 -8.811 1.00 . A A . 61 LEU N 1 1
4 10025 1 1 61 LEU O O 9.537 0.678 -9.999 1.00 . A A . 61 LEU O 1 1
4 10026 1 1 62 ASP C C 11.986 -0.062 -11.872 1.00 . A A . 62 ASP C 1 1
4 10027 1 1 62 ASP CA C 12.264 0.155 -10.388 1.00 . A A . 62 ASP CA 1 1
4 10028 1 1 62 ASP CB C 13.708 -0.238 -10.044 1.00 . A A . 62 ASP CB 1 1
4 10029 1 1 62 ASP CG C 14.747 0.637 -10.722 1.00 . A A . 62 ASP CG 1 1
4 10030 1 1 62 ASP H H 11.662 -1.424 -9.120 1.00 . A A . 62 ASP H 1 1
4 10031 1 1 62 ASP HA H 12.117 1.198 -10.154 1.00 . A A . 62 ASP HA 1 1
4 10032 1 1 62 ASP HB2 H 13.848 -0.162 -8.977 1.00 . A A . 62 ASP HB2 1 1
4 10033 1 1 62 ASP HB3 H 13.873 -1.261 -10.349 1.00 . A A . 62 ASP HB3 1 1
4 10034 1 1 62 ASP N N 11.331 -0.622 -9.582 1.00 . A A . 62 ASP N 1 1
4 10035 1 1 62 ASP O O 12.722 -0.758 -12.572 1.00 . A A . 62 ASP O 1 1
4 10036 1 1 62 ASP OD1 O 14.922 1.794 -10.302 1.00 . A A . 62 ASP OD1 1 1
4 10037 1 1 62 ASP OD2 O 15.414 0.156 -11.662 1.00 . A A . 62 ASP OD2 1 1
4 10038 1 1 63 ALA C C 11.320 1.436 -14.546 1.00 . A A . 63 ALA C 1 1
4 10039 1 1 63 ALA CA C 10.511 0.444 -13.734 1.00 . A A . 63 ALA CA 1 1
4 10040 1 1 63 ALA CB C 9.020 0.709 -13.892 1.00 . A A . 63 ALA CB 1 1
4 10041 1 1 63 ALA H H 10.335 1.038 -11.712 1.00 . A A . 63 ALA H 1 1
4 10042 1 1 63 ALA HA H 10.721 -0.557 -14.084 1.00 . A A . 63 ALA HA 1 1
4 10043 1 1 63 ALA HB1 H 8.464 0.005 -13.290 1.00 . A A . 63 ALA HB1 1 1
4 10044 1 1 63 ALA HB2 H 8.743 0.595 -14.929 1.00 . A A . 63 ALA HB2 1 1
4 10045 1 1 63 ALA HB3 H 8.798 1.714 -13.568 1.00 . A A . 63 ALA HB3 1 1
4 10046 1 1 63 ALA N N 10.898 0.529 -12.335 1.00 . A A . 63 ALA N 1 1
4 10047 1 1 63 ALA O O 11.424 1.332 -15.766 1.00 . A A . 63 ALA O 1 1
4 10048 1 1 64 ASN C C 14.084 2.822 -14.856 1.00 . A A . 64 ASN C 1 1
4 10049 1 1 64 ASN CA C 12.736 3.414 -14.449 1.00 . A A . 64 ASN CA 1 1
4 10050 1 1 64 ASN CB C 12.933 4.583 -13.476 1.00 . A A . 64 ASN CB 1 1
4 10051 1 1 64 ASN CG C 13.695 4.178 -12.227 1.00 . A A . 64 ASN CG 1 1
4 10052 1 1 64 ASN H H 11.762 2.413 -12.868 1.00 . A A . 64 ASN H 1 1
4 10053 1 1 64 ASN HA H 12.230 3.772 -15.334 1.00 . A A . 64 ASN HA 1 1
4 10054 1 1 64 ASN HB2 H 13.483 5.368 -13.972 1.00 . A A . 64 ASN HB2 1 1
4 10055 1 1 64 ASN HB3 H 11.965 4.961 -13.178 1.00 . A A . 64 ASN HB3 1 1
4 10056 1 1 64 ASN HD21 H 12.001 3.742 -11.260 1.00 . A A . 64 ASN HD21 1 1
4 10057 1 1 64 ASN HD22 H 13.474 3.470 -10.379 1.00 . A A . 64 ASN HD22 1 1
4 10058 1 1 64 ASN N N 11.901 2.393 -13.838 1.00 . A A . 64 ASN N 1 1
4 10059 1 1 64 ASN ND2 N 12.982 3.762 -11.185 1.00 . A A . 64 ASN ND2 1 1
4 10060 1 1 64 ASN O O 14.807 3.376 -15.688 1.00 . A A . 64 ASN O 1 1
4 10061 1 1 64 ASN OD1 O 14.919 4.248 -12.195 1.00 . A A . 64 ASN OD1 1 1
4 10062 1 1 65 GLN C C 16.873 1.660 -14.348 1.00 . A A . 65 GLN C 1 1
4 10063 1 1 65 GLN CA C 15.581 0.887 -14.565 1.00 . A A . 65 GLN CA 1 1
4 10064 1 1 65 GLN CB C 15.507 0.352 -15.996 1.00 . A A . 65 GLN CB 1 1
4 10065 1 1 65 GLN CD C 14.921 -2.004 -15.303 1.00 . A A . 65 GLN CD 1 1
4 10066 1 1 65 GLN CG C 14.535 -0.805 -16.152 1.00 . A A . 65 GLN CG 1 1
4 10067 1 1 65 GLN H H 13.801 1.348 -13.539 1.00 . A A . 65 GLN H 1 1
4 10068 1 1 65 GLN HA H 15.584 0.043 -13.893 1.00 . A A . 65 GLN HA 1 1
4 10069 1 1 65 GLN HB2 H 15.193 1.151 -16.652 1.00 . A A . 65 GLN HB2 1 1
4 10070 1 1 65 GLN HB3 H 16.488 0.014 -16.295 1.00 . A A . 65 GLN HB3 1 1
4 10071 1 1 65 GLN HE21 H 13.016 -2.525 -15.114 1.00 . A A . 65 GLN HE21 1 1
4 10072 1 1 65 GLN HE22 H 14.162 -3.552 -14.327 1.00 . A A . 65 GLN HE22 1 1
4 10073 1 1 65 GLN HG2 H 13.549 -0.474 -15.856 1.00 . A A . 65 GLN HG2 1 1
4 10074 1 1 65 GLN HG3 H 14.516 -1.106 -17.189 1.00 . A A . 65 GLN HG3 1 1
4 10075 1 1 65 GLN N N 14.396 1.676 -14.244 1.00 . A A . 65 GLN N 1 1
4 10076 1 1 65 GLN NE2 N 13.936 -2.769 -14.871 1.00 . A A . 65 GLN NE2 1 1
4 10077 1 1 65 GLN O O 17.812 1.549 -15.134 1.00 . A A . 65 GLN O 1 1
4 10078 1 1 65 GLN OE1 O 16.100 -2.238 -15.035 1.00 . A A . 65 GLN OE1 1 1
4 10079 1 1 66 ASP C C 18.628 2.777 -11.552 1.00 . A A . 66 ASP C 1 1
4 10080 1 1 66 ASP CA C 18.137 3.170 -12.941 1.00 . A A . 66 ASP CA 1 1
4 10081 1 1 66 ASP CB C 17.878 4.678 -13.016 1.00 . A A . 66 ASP CB 1 1
4 10082 1 1 66 ASP CG C 19.153 5.496 -13.035 1.00 . A A . 66 ASP CG 1 1
4 10083 1 1 66 ASP H H 16.133 2.505 -12.692 1.00 . A A . 66 ASP H 1 1
4 10084 1 1 66 ASP HA H 18.896 2.906 -13.663 1.00 . A A . 66 ASP HA 1 1
4 10085 1 1 66 ASP HB2 H 17.323 4.895 -13.915 1.00 . A A . 66 ASP HB2 1 1
4 10086 1 1 66 ASP HB3 H 17.294 4.976 -12.157 1.00 . A A . 66 ASP HB3 1 1
4 10087 1 1 66 ASP N N 16.928 2.428 -13.274 1.00 . A A . 66 ASP N 1 1
4 10088 1 1 66 ASP O O 19.585 3.344 -11.026 1.00 . A A . 66 ASP O 1 1
4 10089 1 1 66 ASP OD1 O 19.885 5.426 -14.045 1.00 . A A . 66 ASP OD1 1 1
4 10090 1 1 66 ASP OD2 O 19.418 6.234 -12.062 1.00 . A A . 66 ASP OD2 1 1
4 10091 1 1 67 GLU C C 17.980 2.397 -8.619 1.00 . A A . 67 GLU C 1 1
4 10092 1 1 67 GLU CA C 18.245 1.294 -9.637 1.00 . A A . 67 GLU CA 1 1
4 10093 1 1 67 GLU CB C 19.681 0.756 -9.514 1.00 . A A . 67 GLU CB 1 1
4 10094 1 1 67 GLU CD C 21.356 -0.491 -8.082 1.00 . A A . 67 GLU CD 1 1
4 10095 1 1 67 GLU CG C 19.964 0.091 -8.172 1.00 . A A . 67 GLU CG 1 1
4 10096 1 1 67 GLU H H 17.229 1.352 -11.486 1.00 . A A . 67 GLU H 1 1
4 10097 1 1 67 GLU HA H 17.558 0.485 -9.438 1.00 . A A . 67 GLU HA 1 1
4 10098 1 1 67 GLU HB2 H 19.850 0.031 -10.295 1.00 . A A . 67 GLU HB2 1 1
4 10099 1 1 67 GLU HB3 H 20.372 1.577 -9.640 1.00 . A A . 67 GLU HB3 1 1
4 10100 1 1 67 GLU HG2 H 19.852 0.829 -7.391 1.00 . A A . 67 GLU HG2 1 1
4 10101 1 1 67 GLU HG3 H 19.247 -0.701 -8.019 1.00 . A A . 67 GLU HG3 1 1
4 10102 1 1 67 GLU N N 17.960 1.775 -10.983 1.00 . A A . 67 GLU N 1 1
4 10103 1 1 67 GLU O O 18.874 2.826 -7.882 1.00 . A A . 67 GLU O 1 1
4 10104 1 1 67 GLU OE1 O 22.323 0.289 -7.952 1.00 . A A . 67 GLU OE1 1 1
4 10105 1 1 67 GLU OE2 O 21.485 -1.732 -8.121 1.00 . A A . 67 GLU OE2 1 1
4 10106 1 1 68 GLN C C 14.832 3.648 -7.297 1.00 . A A . 68 GLN C 1 1
4 10107 1 1 68 GLN CA C 16.309 3.840 -7.620 1.00 . A A . 68 GLN CA 1 1
4 10108 1 1 68 GLN CB C 16.573 5.267 -8.123 1.00 . A A . 68 GLN CB 1 1
4 10109 1 1 68 GLN CD C 16.282 6.961 -9.981 1.00 . A A . 68 GLN CD 1 1
4 10110 1 1 68 GLN CG C 16.050 5.534 -9.525 1.00 . A A . 68 GLN CG 1 1
4 10111 1 1 68 GLN H H 16.089 2.527 -9.266 1.00 . A A . 68 GLN H 1 1
4 10112 1 1 68 GLN HA H 16.881 3.676 -6.720 1.00 . A A . 68 GLN HA 1 1
4 10113 1 1 68 GLN HB2 H 16.100 5.965 -7.448 1.00 . A A . 68 GLN HB2 1 1
4 10114 1 1 68 GLN HB3 H 17.639 5.444 -8.120 1.00 . A A . 68 GLN HB3 1 1
4 10115 1 1 68 GLN HE21 H 14.671 6.874 -11.135 1.00 . A A . 68 GLN HE21 1 1
4 10116 1 1 68 GLN HE22 H 15.533 8.373 -11.154 1.00 . A A . 68 GLN HE22 1 1
4 10117 1 1 68 GLN HG2 H 16.552 4.869 -10.213 1.00 . A A . 68 GLN HG2 1 1
4 10118 1 1 68 GLN HG3 H 14.989 5.333 -9.543 1.00 . A A . 68 GLN HG3 1 1
4 10119 1 1 68 GLN N N 16.742 2.862 -8.599 1.00 . A A . 68 GLN N 1 1
4 10120 1 1 68 GLN NE2 N 15.408 7.453 -10.843 1.00 . A A . 68 GLN NE2 1 1
4 10121 1 1 68 GLN O O 13.959 3.802 -8.157 1.00 . A A . 68 GLN O 1 1
4 10122 1 1 68 GLN OE1 O 17.238 7.616 -9.566 1.00 . A A . 68 GLN OE1 1 1
4 10123 1 1 69 VAL C C 12.721 4.443 -4.916 1.00 . A A . 69 VAL C 1 1
4 10124 1 1 69 VAL CA C 13.197 3.155 -5.591 1.00 . A A . 69 VAL CA 1 1
4 10125 1 1 69 VAL CB C 13.068 1.948 -4.622 1.00 . A A . 69 VAL CB 1 1
4 10126 1 1 69 VAL CG1 C 14.085 2.028 -3.490 1.00 . A A . 69 VAL CG1 1 1
4 10127 1 1 69 VAL CG2 C 11.657 1.839 -4.064 1.00 . A A . 69 VAL CG2 1 1
4 10128 1 1 69 VAL H H 15.298 3.146 -5.424 1.00 . A A . 69 VAL H 1 1
4 10129 1 1 69 VAL HA H 12.574 2.966 -6.454 1.00 . A A . 69 VAL HA 1 1
4 10130 1 1 69 VAL HB H 13.273 1.048 -5.185 1.00 . A A . 69 VAL HB 1 1
4 10131 1 1 69 VAL HG11 H 13.966 1.177 -2.837 1.00 . A A . 69 VAL HG11 1 1
4 10132 1 1 69 VAL HG12 H 13.924 2.937 -2.928 1.00 . A A . 69 VAL HG12 1 1
4 10133 1 1 69 VAL HG13 H 15.083 2.032 -3.900 1.00 . A A . 69 VAL HG13 1 1
4 10134 1 1 69 VAL HG21 H 11.384 2.770 -3.589 1.00 . A A . 69 VAL HG21 1 1
4 10135 1 1 69 VAL HG22 H 11.619 1.041 -3.337 1.00 . A A . 69 VAL HG22 1 1
4 10136 1 1 69 VAL HG23 H 10.966 1.626 -4.866 1.00 . A A . 69 VAL HG23 1 1
4 10137 1 1 69 VAL N N 14.559 3.305 -6.052 1.00 . A A . 69 VAL N 1 1
4 10138 1 1 69 VAL O O 13.106 4.759 -3.794 1.00 . A A . 69 VAL O 1 1
4 10139 1 1 70 ASP C C 10.130 6.024 -4.147 1.00 . A A . 70 ASP C 1 1
4 10140 1 1 70 ASP CA C 11.290 6.395 -5.044 1.00 . A A . 70 ASP CA 1 1
4 10141 1 1 70 ASP CB C 10.802 7.351 -6.137 1.00 . A A . 70 ASP CB 1 1
4 10142 1 1 70 ASP CG C 11.919 8.153 -6.770 1.00 . A A . 70 ASP CG 1 1
4 10143 1 1 70 ASP H H 11.654 4.927 -6.528 1.00 . A A . 70 ASP H 1 1
4 10144 1 1 70 ASP HA H 12.047 6.888 -4.453 1.00 . A A . 70 ASP HA 1 1
4 10145 1 1 70 ASP HB2 H 10.317 6.779 -6.913 1.00 . A A . 70 ASP HB2 1 1
4 10146 1 1 70 ASP HB3 H 10.090 8.040 -5.708 1.00 . A A . 70 ASP HB3 1 1
4 10147 1 1 70 ASP N N 11.879 5.190 -5.612 1.00 . A A . 70 ASP N 1 1
4 10148 1 1 70 ASP O O 9.798 4.849 -4.032 1.00 . A A . 70 ASP O 1 1
4 10149 1 1 70 ASP OD1 O 12.365 9.143 -6.155 1.00 . A A . 70 ASP OD1 1 1
4 10150 1 1 70 ASP OD2 O 12.329 7.822 -7.900 1.00 . A A . 70 ASP OD2 1 1
4 10151 1 1 71 PHE C C 7.202 6.167 -3.599 1.00 . A A . 71 PHE C 1 1
4 10152 1 1 71 PHE CA C 8.314 6.735 -2.720 1.00 . A A . 71 PHE CA 1 1
4 10153 1 1 71 PHE CB C 7.840 7.998 -2.002 1.00 . A A . 71 PHE CB 1 1
4 10154 1 1 71 PHE CD1 C 9.917 9.056 -1.058 1.00 . A A . 71 PHE CD1 1 1
4 10155 1 1 71 PHE CD2 C 8.328 8.126 0.458 1.00 . A A . 71 PHE CD2 1 1
4 10156 1 1 71 PHE CE1 C 10.717 9.430 0.007 1.00 . A A . 71 PHE CE1 1 1
4 10157 1 1 71 PHE CE2 C 9.123 8.496 1.525 1.00 . A A . 71 PHE CE2 1 1
4 10158 1 1 71 PHE CG C 8.716 8.400 -0.845 1.00 . A A . 71 PHE CG 1 1
4 10159 1 1 71 PHE CZ C 10.320 9.149 1.300 1.00 . A A . 71 PHE CZ 1 1
4 10160 1 1 71 PHE H H 9.829 7.925 -3.609 1.00 . A A . 71 PHE H 1 1
4 10161 1 1 71 PHE HA H 8.584 5.994 -1.982 1.00 . A A . 71 PHE HA 1 1
4 10162 1 1 71 PHE HB2 H 7.823 8.816 -2.705 1.00 . A A . 71 PHE HB2 1 1
4 10163 1 1 71 PHE HB3 H 6.841 7.835 -1.623 1.00 . A A . 71 PHE HB3 1 1
4 10164 1 1 71 PHE HD1 H 10.230 9.275 -2.066 1.00 . A A . 71 PHE HD1 1 1
4 10165 1 1 71 PHE HD2 H 7.394 7.614 0.636 1.00 . A A . 71 PHE HD2 1 1
4 10166 1 1 71 PHE HE1 H 11.651 9.940 -0.173 1.00 . A A . 71 PHE HE1 1 1
4 10167 1 1 71 PHE HE2 H 8.810 8.276 2.535 1.00 . A A . 71 PHE HE2 1 1
4 10168 1 1 71 PHE HZ H 10.942 9.440 2.133 1.00 . A A . 71 PHE HZ 1 1
4 10169 1 1 71 PHE N N 9.498 7.005 -3.526 1.00 . A A . 71 PHE N 1 1
4 10170 1 1 71 PHE O O 6.384 5.373 -3.147 1.00 . A A . 71 PHE O 1 1
4 10171 1 1 72 GLN C C 6.562 4.581 -6.167 1.00 . A A . 72 GLN C 1 1
4 10172 1 1 72 GLN CA C 6.254 6.044 -5.844 1.00 . A A . 72 GLN CA 1 1
4 10173 1 1 72 GLN CB C 6.304 6.872 -7.125 1.00 . A A . 72 GLN CB 1 1
4 10174 1 1 72 GLN CD C 5.520 7.081 -9.523 1.00 . A A . 72 GLN CD 1 1
4 10175 1 1 72 GLN CG C 5.344 6.379 -8.192 1.00 . A A . 72 GLN CG 1 1
4 10176 1 1 72 GLN H H 7.834 7.264 -5.137 1.00 . A A . 72 GLN H 1 1
4 10177 1 1 72 GLN HA H 5.264 6.106 -5.421 1.00 . A A . 72 GLN HA 1 1
4 10178 1 1 72 GLN HB2 H 6.054 7.895 -6.890 1.00 . A A . 72 GLN HB2 1 1
4 10179 1 1 72 GLN HB3 H 7.306 6.836 -7.527 1.00 . A A . 72 GLN HB3 1 1
4 10180 1 1 72 GLN HE21 H 6.132 8.740 -8.617 1.00 . A A . 72 GLN HE21 1 1
4 10181 1 1 72 GLN HE22 H 6.071 8.804 -10.343 1.00 . A A . 72 GLN HE22 1 1
4 10182 1 1 72 GLN HG2 H 5.511 5.323 -8.338 1.00 . A A . 72 GLN HG2 1 1
4 10183 1 1 72 GLN HG3 H 4.334 6.535 -7.847 1.00 . A A . 72 GLN HG3 1 1
4 10184 1 1 72 GLN N N 7.196 6.572 -4.863 1.00 . A A . 72 GLN N 1 1
4 10185 1 1 72 GLN NE2 N 5.951 8.333 -9.490 1.00 . A A . 72 GLN NE2 1 1
4 10186 1 1 72 GLN O O 5.662 3.745 -6.254 1.00 . A A . 72 GLN O 1 1
4 10187 1 1 72 GLN OE1 O 5.267 6.499 -10.576 1.00 . A A . 72 GLN OE1 1 1
4 10188 1 1 73 GLU C C 8.026 2.069 -5.356 1.00 . A A . 73 GLU C 1 1
4 10189 1 1 73 GLU CA C 8.264 2.906 -6.611 1.00 . A A . 73 GLU CA 1 1
4 10190 1 1 73 GLU CB C 9.744 2.879 -7.010 1.00 . A A . 73 GLU CB 1 1
4 10191 1 1 73 GLU CD C 9.474 3.741 -9.406 1.00 . A A . 73 GLU CD 1 1
4 10192 1 1 73 GLU CG C 10.132 3.932 -8.050 1.00 . A A . 73 GLU CG 1 1
4 10193 1 1 73 GLU H H 8.507 4.985 -6.314 1.00 . A A . 73 GLU H 1 1
4 10194 1 1 73 GLU HA H 7.668 2.508 -7.418 1.00 . A A . 73 GLU HA 1 1
4 10195 1 1 73 GLU HB2 H 10.341 3.043 -6.127 1.00 . A A . 73 GLU HB2 1 1
4 10196 1 1 73 GLU HB3 H 9.976 1.904 -7.414 1.00 . A A . 73 GLU HB3 1 1
4 10197 1 1 73 GLU HG2 H 9.851 4.903 -7.673 1.00 . A A . 73 GLU HG2 1 1
4 10198 1 1 73 GLU HG3 H 11.205 3.902 -8.182 1.00 . A A . 73 GLU HG3 1 1
4 10199 1 1 73 GLU N N 7.837 4.277 -6.353 1.00 . A A . 73 GLU N 1 1
4 10200 1 1 73 GLU O O 7.602 0.918 -5.422 1.00 . A A . 73 GLU O 1 1
4 10201 1 1 73 GLU OE1 O 8.228 3.775 -9.483 1.00 . A A . 73 GLU OE1 1 1
4 10202 1 1 73 GLU OE2 O 10.202 3.581 -10.411 1.00 . A A . 73 GLU OE2 1 1
4 10203 1 1 74 PHE C C 6.509 1.864 -2.727 1.00 . A A . 74 PHE C 1 1
4 10204 1 1 74 PHE CA C 8.008 2.090 -2.911 1.00 . A A . 74 PHE CA 1 1
4 10205 1 1 74 PHE CB C 8.562 3.008 -1.815 1.00 . A A . 74 PHE CB 1 1
4 10206 1 1 74 PHE CD1 C 8.904 1.533 0.183 1.00 . A A . 74 PHE CD1 1 1
4 10207 1 1 74 PHE CD2 C 7.268 3.260 0.312 1.00 . A A . 74 PHE CD2 1 1
4 10208 1 1 74 PHE CE1 C 8.611 1.154 1.478 1.00 . A A . 74 PHE CE1 1 1
4 10209 1 1 74 PHE CE2 C 6.970 2.888 1.605 1.00 . A A . 74 PHE CE2 1 1
4 10210 1 1 74 PHE CG C 8.235 2.587 -0.413 1.00 . A A . 74 PHE CG 1 1
4 10211 1 1 74 PHE CZ C 7.642 1.831 2.191 1.00 . A A . 74 PHE CZ 1 1
4 10212 1 1 74 PHE H H 8.677 3.588 -4.239 1.00 . A A . 74 PHE H 1 1
4 10213 1 1 74 PHE HA H 8.514 1.140 -2.869 1.00 . A A . 74 PHE HA 1 1
4 10214 1 1 74 PHE HB2 H 9.637 3.045 -1.902 1.00 . A A . 74 PHE HB2 1 1
4 10215 1 1 74 PHE HB3 H 8.165 4.002 -1.963 1.00 . A A . 74 PHE HB3 1 1
4 10216 1 1 74 PHE HD1 H 9.662 1.003 -0.374 1.00 . A A . 74 PHE HD1 1 1
4 10217 1 1 74 PHE HD2 H 6.742 4.085 -0.144 1.00 . A A . 74 PHE HD2 1 1
4 10218 1 1 74 PHE HE1 H 9.138 0.329 1.934 1.00 . A A . 74 PHE HE1 1 1
4 10219 1 1 74 PHE HE2 H 6.212 3.421 2.159 1.00 . A A . 74 PHE HE2 1 1
4 10220 1 1 74 PHE HZ H 7.412 1.538 3.204 1.00 . A A . 74 PHE HZ 1 1
4 10221 1 1 74 PHE N N 8.277 2.689 -4.211 1.00 . A A . 74 PHE N 1 1
4 10222 1 1 74 PHE O O 6.086 0.954 -2.016 1.00 . A A . 74 PHE O 1 1
4 10223 1 1 75 ILE C C 3.890 1.230 -4.063 1.00 . A A . 75 ILE C 1 1
4 10224 1 1 75 ILE CA C 4.272 2.540 -3.393 1.00 . A A . 75 ILE CA 1 1
4 10225 1 1 75 ILE CB C 3.607 3.745 -4.100 1.00 . A A . 75 ILE CB 1 1
4 10226 1 1 75 ILE CD1 C 2.934 6.136 -3.682 1.00 . A A . 75 ILE CD1 1 1
4 10227 1 1 75 ILE CG1 C 3.182 4.784 -3.074 1.00 . A A . 75 ILE CG1 1 1
4 10228 1 1 75 ILE CG2 C 2.427 3.323 -4.957 1.00 . A A . 75 ILE CG2 1 1
4 10229 1 1 75 ILE H H 6.114 3.408 -3.924 1.00 . A A . 75 ILE H 1 1
4 10230 1 1 75 ILE HA H 3.940 2.518 -2.364 1.00 . A A . 75 ILE HA 1 1
4 10231 1 1 75 ILE HB H 4.340 4.194 -4.751 1.00 . A A . 75 ILE HB 1 1
4 10232 1 1 75 ILE HD11 H 2.672 6.840 -2.906 1.00 . A A . 75 ILE HD11 1 1
4 10233 1 1 75 ILE HD12 H 2.125 6.066 -4.395 1.00 . A A . 75 ILE HD12 1 1
4 10234 1 1 75 ILE HD13 H 3.828 6.468 -4.184 1.00 . A A . 75 ILE HD13 1 1
4 10235 1 1 75 ILE HG12 H 2.264 4.461 -2.604 1.00 . A A . 75 ILE HG12 1 1
4 10236 1 1 75 ILE HG13 H 3.955 4.889 -2.328 1.00 . A A . 75 ILE HG13 1 1
4 10237 1 1 75 ILE HG21 H 2.770 2.664 -5.741 1.00 . A A . 75 ILE HG21 1 1
4 10238 1 1 75 ILE HG22 H 1.969 4.197 -5.396 1.00 . A A . 75 ILE HG22 1 1
4 10239 1 1 75 ILE HG23 H 1.704 2.806 -4.344 1.00 . A A . 75 ILE HG23 1 1
4 10240 1 1 75 ILE N N 5.715 2.685 -3.398 1.00 . A A . 75 ILE N 1 1
4 10241 1 1 75 ILE O O 3.012 0.505 -3.594 1.00 . A A . 75 ILE O 1 1
4 10242 1 1 76 SER C C 4.812 -1.485 -4.891 1.00 . A A . 76 SER C 1 1
4 10243 1 1 76 SER CA C 4.409 -0.346 -5.818 1.00 . A A . 76 SER CA 1 1
4 10244 1 1 76 SER CB C 5.229 -0.384 -7.104 1.00 . A A . 76 SER CB 1 1
4 10245 1 1 76 SER H H 5.224 1.572 -5.514 1.00 . A A . 76 SER H 1 1
4 10246 1 1 76 SER HA H 3.364 -0.448 -6.062 1.00 . A A . 76 SER HA 1 1
4 10247 1 1 76 SER HB2 H 6.268 -0.203 -6.872 1.00 . A A . 76 SER HB2 1 1
4 10248 1 1 76 SER HB3 H 5.127 -1.352 -7.565 1.00 . A A . 76 SER HB3 1 1
4 10249 1 1 76 SER HG H 5.546 1.038 -8.413 1.00 . A A . 76 SER HG 1 1
4 10250 1 1 76 SER N N 4.584 0.922 -5.150 1.00 . A A . 76 SER N 1 1
4 10251 1 1 76 SER O O 4.163 -2.520 -4.857 1.00 . A A . 76 SER O 1 1
4 10252 1 1 76 SER OG O 4.785 0.607 -8.012 1.00 . A A . 76 SER OG 1 1
4 10253 1 1 77 LEU C C 5.244 -2.669 -2.199 1.00 . A A . 77 LEU C 1 1
4 10254 1 1 77 LEU CA C 6.340 -2.278 -3.171 1.00 . A A . 77 LEU CA 1 1
4 10255 1 1 77 LEU CB C 7.545 -1.759 -2.388 1.00 . A A . 77 LEU CB 1 1
4 10256 1 1 77 LEU CD1 C 8.268 -3.975 -1.460 1.00 . A A . 77 LEU CD1 1 1
4 10257 1 1 77 LEU CD2 C 8.981 -1.860 -0.343 1.00 . A A . 77 LEU CD2 1 1
4 10258 1 1 77 LEU CG C 7.876 -2.547 -1.120 1.00 . A A . 77 LEU CG 1 1
4 10259 1 1 77 LEU H H 6.340 -0.413 -4.175 1.00 . A A . 77 LEU H 1 1
4 10260 1 1 77 LEU HA H 6.633 -3.154 -3.737 1.00 . A A . 77 LEU HA 1 1
4 10261 1 1 77 LEU HB2 H 8.406 -1.783 -3.037 1.00 . A A . 77 LEU HB2 1 1
4 10262 1 1 77 LEU HB3 H 7.354 -0.734 -2.109 1.00 . A A . 77 LEU HB3 1 1
4 10263 1 1 77 LEU HD11 H 9.140 -3.965 -2.095 1.00 . A A . 77 LEU HD11 1 1
4 10264 1 1 77 LEU HD12 H 7.451 -4.459 -1.975 1.00 . A A . 77 LEU HD12 1 1
4 10265 1 1 77 LEU HD13 H 8.490 -4.514 -0.551 1.00 . A A . 77 LEU HD13 1 1
4 10266 1 1 77 LEU HD21 H 9.103 -2.344 0.615 1.00 . A A . 77 LEU HD21 1 1
4 10267 1 1 77 LEU HD22 H 8.725 -0.822 -0.194 1.00 . A A . 77 LEU HD22 1 1
4 10268 1 1 77 LEU HD23 H 9.903 -1.929 -0.899 1.00 . A A . 77 LEU HD23 1 1
4 10269 1 1 77 LEU HG H 6.999 -2.585 -0.490 1.00 . A A . 77 LEU HG 1 1
4 10270 1 1 77 LEU N N 5.868 -1.272 -4.115 1.00 . A A . 77 LEU N 1 1
4 10271 1 1 77 LEU O O 5.039 -3.847 -1.928 1.00 . A A . 77 LEU O 1 1
4 10272 1 1 78 VAL C C 2.348 -2.687 -1.388 1.00 . A A . 78 VAL C 1 1
4 10273 1 1 78 VAL CA C 3.489 -1.941 -0.718 1.00 . A A . 78 VAL CA 1 1
4 10274 1 1 78 VAL CB C 2.967 -0.649 -0.073 1.00 . A A . 78 VAL CB 1 1
4 10275 1 1 78 VAL CG1 C 2.006 -0.975 1.053 1.00 . A A . 78 VAL CG1 1 1
4 10276 1 1 78 VAL CG2 C 4.133 0.188 0.432 1.00 . A A . 78 VAL CG2 1 1
4 10277 1 1 78 VAL H H 4.732 -0.755 -1.950 1.00 . A A . 78 VAL H 1 1
4 10278 1 1 78 VAL HA H 3.901 -2.567 0.062 1.00 . A A . 78 VAL HA 1 1
4 10279 1 1 78 VAL HB H 2.429 -0.081 -0.819 1.00 . A A . 78 VAL HB 1 1
4 10280 1 1 78 VAL HG11 H 1.658 -0.061 1.510 1.00 . A A . 78 VAL HG11 1 1
4 10281 1 1 78 VAL HG12 H 2.513 -1.577 1.793 1.00 . A A . 78 VAL HG12 1 1
4 10282 1 1 78 VAL HG13 H 1.165 -1.523 0.656 1.00 . A A . 78 VAL HG13 1 1
4 10283 1 1 78 VAL HG21 H 3.758 1.090 0.889 1.00 . A A . 78 VAL HG21 1 1
4 10284 1 1 78 VAL HG22 H 4.778 0.445 -0.397 1.00 . A A . 78 VAL HG22 1 1
4 10285 1 1 78 VAL HG23 H 4.694 -0.378 1.161 1.00 . A A . 78 VAL HG23 1 1
4 10286 1 1 78 VAL N N 4.541 -1.680 -1.678 1.00 . A A . 78 VAL N 1 1
4 10287 1 1 78 VAL O O 1.675 -3.490 -0.761 1.00 . A A . 78 VAL O 1 1
4 10288 1 1 79 ALA C C 1.609 -4.655 -3.525 1.00 . A A . 79 ALA C 1 1
4 10289 1 1 79 ALA CA C 1.197 -3.186 -3.463 1.00 . A A . 79 ALA CA 1 1
4 10290 1 1 79 ALA CB C 1.106 -2.595 -4.861 1.00 . A A . 79 ALA CB 1 1
4 10291 1 1 79 ALA H H 2.677 -1.719 -3.099 1.00 . A A . 79 ALA H 1 1
4 10292 1 1 79 ALA HA H 0.230 -3.108 -2.988 1.00 . A A . 79 ALA HA 1 1
4 10293 1 1 79 ALA HB1 H 2.079 -2.630 -5.328 1.00 . A A . 79 ALA HB1 1 1
4 10294 1 1 79 ALA HB2 H 0.773 -1.569 -4.797 1.00 . A A . 79 ALA HB2 1 1
4 10295 1 1 79 ALA HB3 H 0.402 -3.167 -5.449 1.00 . A A . 79 ALA HB3 1 1
4 10296 1 1 79 ALA N N 2.158 -2.434 -2.671 1.00 . A A . 79 ALA N 1 1
4 10297 1 1 79 ALA O O 0.800 -5.553 -3.296 1.00 . A A . 79 ALA O 1 1
4 10298 1 1 80 ILE C C 3.325 -6.879 -2.461 1.00 . A A . 80 ILE C 1 1
4 10299 1 1 80 ILE CA C 3.473 -6.218 -3.827 1.00 . A A . 80 ILE CA 1 1
4 10300 1 1 80 ILE CB C 4.981 -6.163 -4.208 1.00 . A A . 80 ILE CB 1 1
4 10301 1 1 80 ILE CD1 C 4.550 -4.906 -6.393 1.00 . A A . 80 ILE CD1 1 1
4 10302 1 1 80 ILE CG1 C 5.177 -6.107 -5.726 1.00 . A A . 80 ILE CG1 1 1
4 10303 1 1 80 ILE CG2 C 5.749 -7.343 -3.624 1.00 . A A . 80 ILE CG2 1 1
4 10304 1 1 80 ILE H H 3.461 -4.110 -4.036 1.00 . A A . 80 ILE H 1 1
4 10305 1 1 80 ILE HA H 2.953 -6.809 -4.567 1.00 . A A . 80 ILE HA 1 1
4 10306 1 1 80 ILE HB H 5.394 -5.263 -3.776 1.00 . A A . 80 ILE HB 1 1
4 10307 1 1 80 ILE HD11 H 3.508 -4.838 -6.110 1.00 . A A . 80 ILE HD11 1 1
4 10308 1 1 80 ILE HD12 H 4.629 -5.006 -7.464 1.00 . A A . 80 ILE HD12 1 1
4 10309 1 1 80 ILE HD13 H 5.067 -4.007 -6.076 1.00 . A A . 80 ILE HD13 1 1
4 10310 1 1 80 ILE HG12 H 6.236 -6.075 -5.936 1.00 . A A . 80 ILE HG12 1 1
4 10311 1 1 80 ILE HG13 H 4.752 -6.994 -6.169 1.00 . A A . 80 ILE HG13 1 1
4 10312 1 1 80 ILE HG21 H 5.818 -7.231 -2.553 1.00 . A A . 80 ILE HG21 1 1
4 10313 1 1 80 ILE HG22 H 6.740 -7.375 -4.050 1.00 . A A . 80 ILE HG22 1 1
4 10314 1 1 80 ILE HG23 H 5.228 -8.260 -3.856 1.00 . A A . 80 ILE HG23 1 1
4 10315 1 1 80 ILE N N 2.887 -4.878 -3.817 1.00 . A A . 80 ILE N 1 1
4 10316 1 1 80 ILE O O 3.007 -8.064 -2.353 1.00 . A A . 80 ILE O 1 1
4 10317 1 1 81 ALA C C 2.159 -6.885 0.449 1.00 . A A . 81 ALA C 1 1
4 10318 1 1 81 ALA CA C 3.562 -6.595 -0.067 1.00 . A A . 81 ALA CA 1 1
4 10319 1 1 81 ALA CB C 4.282 -5.609 0.828 1.00 . A A . 81 ALA CB 1 1
4 10320 1 1 81 ALA H H 3.723 -5.139 -1.582 1.00 . A A . 81 ALA H 1 1
4 10321 1 1 81 ALA HA H 4.123 -7.517 -0.066 1.00 . A A . 81 ALA HA 1 1
4 10322 1 1 81 ALA HB1 H 4.511 -6.081 1.770 1.00 . A A . 81 ALA HB1 1 1
4 10323 1 1 81 ALA HB2 H 3.650 -4.751 1.000 1.00 . A A . 81 ALA HB2 1 1
4 10324 1 1 81 ALA HB3 H 5.198 -5.292 0.352 1.00 . A A . 81 ALA HB3 1 1
4 10325 1 1 81 ALA N N 3.548 -6.094 -1.424 1.00 . A A . 81 ALA N 1 1
4 10326 1 1 81 ALA O O 1.939 -7.892 1.108 1.00 . A A . 81 ALA O 1 1
4 10327 1 1 82 LEU C C -0.668 -7.500 -0.224 1.00 . A A . 82 LEU C 1 1
4 10328 1 1 82 LEU CA C -0.183 -6.252 0.491 1.00 . A A . 82 LEU CA 1 1
4 10329 1 1 82 LEU CB C -1.055 -5.062 0.098 1.00 . A A . 82 LEU CB 1 1
4 10330 1 1 82 LEU CD1 C -1.691 -2.672 0.335 1.00 . A A . 82 LEU CD1 1 1
4 10331 1 1 82 LEU CD2 C -0.961 -3.943 2.344 1.00 . A A . 82 LEU CD2 1 1
4 10332 1 1 82 LEU CG C -0.778 -3.759 0.847 1.00 . A A . 82 LEU CG 1 1
4 10333 1 1 82 LEU H H 1.455 -5.177 -0.315 1.00 . A A . 82 LEU H 1 1
4 10334 1 1 82 LEU HA H -0.247 -6.405 1.557 1.00 . A A . 82 LEU HA 1 1
4 10335 1 1 82 LEU HB2 H -0.916 -4.880 -0.956 1.00 . A A . 82 LEU HB2 1 1
4 10336 1 1 82 LEU HB3 H -2.088 -5.333 0.264 1.00 . A A . 82 LEU HB3 1 1
4 10337 1 1 82 LEU HD11 H -1.507 -2.513 -0.717 1.00 . A A . 82 LEU HD11 1 1
4 10338 1 1 82 LEU HD12 H -1.500 -1.759 0.878 1.00 . A A . 82 LEU HD12 1 1
4 10339 1 1 82 LEU HD13 H -2.718 -2.969 0.479 1.00 . A A . 82 LEU HD13 1 1
4 10340 1 1 82 LEU HD21 H -1.970 -4.269 2.547 1.00 . A A . 82 LEU HD21 1 1
4 10341 1 1 82 LEU HD22 H -0.778 -3.004 2.847 1.00 . A A . 82 LEU HD22 1 1
4 10342 1 1 82 LEU HD23 H -0.264 -4.684 2.705 1.00 . A A . 82 LEU HD23 1 1
4 10343 1 1 82 LEU HG H 0.242 -3.446 0.666 1.00 . A A . 82 LEU HG 1 1
4 10344 1 1 82 LEU N N 1.212 -6.010 0.147 1.00 . A A . 82 LEU N 1 1
4 10345 1 1 82 LEU O O -1.456 -8.285 0.314 1.00 . A A . 82 LEU O 1 1
4 10346 1 1 83 LYS C C 0.173 -10.080 -1.517 1.00 . A A . 83 LYS C 1 1
4 10347 1 1 83 LYS CA C -0.452 -8.877 -2.208 1.00 . A A . 83 LYS CA 1 1
4 10348 1 1 83 LYS CB C 0.095 -8.747 -3.630 1.00 . A A . 83 LYS CB 1 1
4 10349 1 1 83 LYS CD C -1.616 -10.243 -4.603 1.00 . A A . 83 LYS CD 1 1
4 10350 1 1 83 LYS CE C -2.919 -10.335 -5.373 1.00 . A A . 83 LYS CE 1 1
4 10351 1 1 83 LYS CG C -0.976 -8.879 -4.692 1.00 . A A . 83 LYS CG 1 1
4 10352 1 1 83 LYS H H 0.367 -6.965 -1.847 1.00 . A A . 83 LYS H 1 1
4 10353 1 1 83 LYS HA H -1.521 -9.012 -2.249 1.00 . A A . 83 LYS HA 1 1
4 10354 1 1 83 LYS HB2 H 0.571 -7.785 -3.740 1.00 . A A . 83 LYS HB2 1 1
4 10355 1 1 83 LYS HB3 H 0.826 -9.530 -3.792 1.00 . A A . 83 LYS HB3 1 1
4 10356 1 1 83 LYS HD2 H -0.926 -10.972 -4.999 1.00 . A A . 83 LYS HD2 1 1
4 10357 1 1 83 LYS HD3 H -1.806 -10.459 -3.564 1.00 . A A . 83 LYS HD3 1 1
4 10358 1 1 83 LYS HE2 H -3.350 -11.310 -5.187 1.00 . A A . 83 LYS HE2 1 1
4 10359 1 1 83 LYS HE3 H -3.589 -9.571 -5.007 1.00 . A A . 83 LYS HE3 1 1
4 10360 1 1 83 LYS HG2 H -1.730 -8.122 -4.535 1.00 . A A . 83 LYS HG2 1 1
4 10361 1 1 83 LYS HG3 H -0.529 -8.759 -5.666 1.00 . A A . 83 LYS HG3 1 1
4 10362 1 1 83 LYS HZ1 H -3.637 -10.226 -7.330 1.00 . A A . 83 LYS HZ1 1 1
4 10363 1 1 83 LYS HZ2 H -2.089 -10.890 -7.208 1.00 . A A . 83 LYS HZ2 1 1
4 10364 1 1 83 LYS HZ3 H -2.307 -9.224 -7.034 1.00 . A A . 83 LYS HZ3 1 1
4 10365 1 1 83 LYS N N -0.183 -7.675 -1.446 1.00 . A A . 83 LYS N 1 1
4 10366 1 1 83 LYS NZ N -2.725 -10.155 -6.837 1.00 . A A . 83 LYS NZ 1 1
4 10367 1 1 83 LYS O O -0.437 -11.133 -1.416 1.00 . A A . 83 LYS O 1 1
4 10368 1 1 84 ALA C C 1.392 -11.263 1.025 1.00 . A A . 84 ALA C 1 1
4 10369 1 1 84 ALA CA C 2.080 -10.958 -0.304 1.00 . A A . 84 ALA CA 1 1
4 10370 1 1 84 ALA CB C 3.534 -10.577 -0.078 1.00 . A A . 84 ALA CB 1 1
4 10371 1 1 84 ALA H H 1.833 -9.038 -1.158 1.00 . A A . 84 ALA H 1 1
4 10372 1 1 84 ALA HA H 2.059 -11.847 -0.918 1.00 . A A . 84 ALA HA 1 1
4 10373 1 1 84 ALA HB1 H 4.009 -10.390 -1.030 1.00 . A A . 84 ALA HB1 1 1
4 10374 1 1 84 ALA HB2 H 4.041 -11.385 0.426 1.00 . A A . 84 ALA HB2 1 1
4 10375 1 1 84 ALA HB3 H 3.582 -9.686 0.530 1.00 . A A . 84 ALA HB3 1 1
4 10376 1 1 84 ALA N N 1.386 -9.904 -1.026 1.00 . A A . 84 ALA N 1 1
4 10377 1 1 84 ALA O O 1.577 -12.334 1.592 1.00 . A A . 84 ALA O 1 1
4 10378 1 1 85 ALA C C -1.390 -11.262 2.582 1.00 . A A . 85 ALA C 1 1
4 10379 1 1 85 ALA CA C -0.102 -10.464 2.776 1.00 . A A . 85 ALA CA 1 1
4 10380 1 1 85 ALA CB C -0.409 -9.102 3.375 1.00 . A A . 85 ALA CB 1 1
4 10381 1 1 85 ALA H H 0.541 -9.461 1.028 1.00 . A A . 85 ALA H 1 1
4 10382 1 1 85 ALA HA H 0.539 -10.997 3.464 1.00 . A A . 85 ALA HA 1 1
4 10383 1 1 85 ALA HB1 H -0.950 -8.508 2.654 1.00 . A A . 85 ALA HB1 1 1
4 10384 1 1 85 ALA HB2 H 0.513 -8.604 3.634 1.00 . A A . 85 ALA HB2 1 1
4 10385 1 1 85 ALA HB3 H -1.014 -9.225 4.261 1.00 . A A . 85 ALA HB3 1 1
4 10386 1 1 85 ALA N N 0.620 -10.306 1.519 1.00 . A A . 85 ALA N 1 1
4 10387 1 1 85 ALA O O -1.572 -12.318 3.187 1.00 . A A . 85 ALA O 1 1
4 10388 1 1 86 HIS C C -3.413 -12.638 0.617 1.00 . A A . 86 HIS C 1 1
4 10389 1 1 86 HIS CA C -3.573 -11.411 1.509 1.00 . A A . 86 HIS CA 1 1
4 10390 1 1 86 HIS CB C -4.565 -10.444 0.863 1.00 . A A . 86 HIS CB 1 1
4 10391 1 1 86 HIS CD2 C -6.881 -11.412 1.518 1.00 . A A . 86 HIS CD2 1 1
4 10392 1 1 86 HIS CE1 C -7.601 -11.930 -0.483 1.00 . A A . 86 HIS CE1 1 1
4 10393 1 1 86 HIS CG C -5.918 -11.055 0.638 1.00 . A A . 86 HIS CG 1 1
4 10394 1 1 86 HIS H H -2.070 -9.927 1.253 1.00 . A A . 86 HIS H 1 1
4 10395 1 1 86 HIS HA H -3.961 -11.721 2.461 1.00 . A A . 86 HIS HA 1 1
4 10396 1 1 86 HIS HB2 H -4.684 -9.573 1.495 1.00 . A A . 86 HIS HB2 1 1
4 10397 1 1 86 HIS HB3 H -4.175 -10.138 -0.092 1.00 . A A . 86 HIS HB3 1 1
4 10398 1 1 86 HIS HD1 H -5.937 -11.254 -1.466 1.00 . A A . 86 HIS HD1 1 1
4 10399 1 1 86 HIS HD2 H -6.843 -11.290 2.590 1.00 . A A . 86 HIS HD2 1 1
4 10400 1 1 86 HIS HE1 H -8.222 -12.287 -1.291 1.00 . A A . 86 HIS HE1 1 1
4 10401 1 1 86 HIS HE2 H -8.692 -12.416 1.180 1.00 . A A . 86 HIS HE2 1 1
4 10402 1 1 86 HIS N N -2.283 -10.757 1.736 1.00 . A A . 86 HIS N 1 1
4 10403 1 1 86 HIS ND1 N -6.401 -11.392 -0.610 1.00 . A A . 86 HIS ND1 1 1
4 10404 1 1 86 HIS NE2 N -7.914 -11.953 0.797 1.00 . A A . 86 HIS NE2 1 1
4 10405 1 1 86 HIS O O -3.916 -13.717 0.912 1.00 . A A . 86 HIS O 1 1
4 10406 1 1 87 TYR C C -1.206 -14.251 -1.117 1.00 . A A . 87 TYR C 1 1
4 10407 1 1 87 TYR CA C -2.455 -13.454 -1.479 1.00 . A A . 87 TYR CA 1 1
4 10408 1 1 87 TYR CB C -2.329 -12.817 -2.862 1.00 . A A . 87 TYR CB 1 1
4 10409 1 1 87 TYR CD1 C -3.801 -14.352 -4.221 1.00 . A A . 87 TYR CD1 1 1
4 10410 1 1 87 TYR CD2 C -1.550 -14.030 -4.937 1.00 . A A . 87 TYR CD2 1 1
4 10411 1 1 87 TYR CE1 C -4.024 -15.197 -5.290 1.00 . A A . 87 TYR CE1 1 1
4 10412 1 1 87 TYR CE2 C -1.767 -14.869 -6.011 1.00 . A A . 87 TYR CE2 1 1
4 10413 1 1 87 TYR CG C -2.562 -13.757 -4.024 1.00 . A A . 87 TYR CG 1 1
4 10414 1 1 87 TYR CZ C -3.006 -15.451 -6.182 1.00 . A A . 87 TYR CZ 1 1
4 10415 1 1 87 TYR H H -2.286 -11.553 -0.592 1.00 . A A . 87 TYR H 1 1
4 10416 1 1 87 TYR HA H -3.303 -14.125 -1.477 1.00 . A A . 87 TYR HA 1 1
4 10417 1 1 87 TYR HB2 H -3.047 -12.015 -2.946 1.00 . A A . 87 TYR HB2 1 1
4 10418 1 1 87 TYR HB3 H -1.333 -12.409 -2.964 1.00 . A A . 87 TYR HB3 1 1
4 10419 1 1 87 TYR HD1 H -4.597 -14.152 -3.519 1.00 . A A . 87 TYR HD1 1 1
4 10420 1 1 87 TYR HD2 H -0.580 -13.574 -4.798 1.00 . A A . 87 TYR HD2 1 1
4 10421 1 1 87 TYR HE1 H -4.994 -15.652 -5.425 1.00 . A A . 87 TYR HE1 1 1
4 10422 1 1 87 TYR HE2 H -0.968 -15.071 -6.710 1.00 . A A . 87 TYR HE2 1 1
4 10423 1 1 87 TYR HH H -4.082 -16.057 -7.658 1.00 . A A . 87 TYR HH 1 1
4 10424 1 1 87 TYR N N -2.698 -12.437 -0.467 1.00 . A A . 87 TYR N 1 1
4 10425 1 1 87 TYR O O -0.466 -14.676 -2.001 1.00 . A A . 87 TYR O 1 1
4 10426 1 1 87 TYR OH O -3.231 -16.283 -7.254 1.00 . A A . 87 TYR OH 1 1
4 10427 1 1 88 HIS C C 0.514 -16.399 0.311 1.00 . A A . 88 HIS C 1 1
4 10428 1 1 88 HIS CA C 0.264 -14.949 0.803 1.00 . A A . 88 HIS CA 1 1
4 10429 1 1 88 HIS CB C 0.082 -14.943 2.331 1.00 . A A . 88 HIS CB 1 1
4 10430 1 1 88 HIS CD2 C 1.770 -16.312 3.765 1.00 . A A . 88 HIS CD2 1 1
4 10431 1 1 88 HIS CE1 C 3.263 -14.741 4.084 1.00 . A A . 88 HIS CE1 1 1
4 10432 1 1 88 HIS CG C 1.334 -15.201 3.123 1.00 . A A . 88 HIS CG 1 1
4 10433 1 1 88 HIS H H -1.530 -13.822 0.800 1.00 . A A . 88 HIS H 1 1
4 10434 1 1 88 HIS HA H 1.132 -14.357 0.566 1.00 . A A . 88 HIS HA 1 1
4 10435 1 1 88 HIS HB2 H -0.299 -13.978 2.633 1.00 . A A . 88 HIS HB2 1 1
4 10436 1 1 88 HIS HB3 H -0.639 -15.702 2.600 1.00 . A A . 88 HIS HB3 1 1
4 10437 1 1 88 HIS HD1 H 2.268 -13.312 3.000 1.00 . A A . 88 HIS HD1 1 1
4 10438 1 1 88 HIS HD2 H 1.268 -17.269 3.804 1.00 . A A . 88 HIS HD2 1 1
4 10439 1 1 88 HIS HE1 H 4.144 -14.213 4.415 1.00 . A A . 88 HIS HE1 1 1
4 10440 1 1 88 HIS HE2 H 3.458 -16.569 4.986 1.00 . A A . 88 HIS HE2 1 1
4 10441 1 1 88 HIS N N -0.911 -14.279 0.193 1.00 . A A . 88 HIS N 1 1
4 10442 1 1 88 HIS ND1 N 2.294 -14.237 3.344 1.00 . A A . 88 HIS ND1 1 1
4 10443 1 1 88 HIS NE2 N 2.969 -15.998 4.353 1.00 . A A . 88 HIS NE2 1 1
4 10444 1 1 88 HIS O O 1.284 -17.140 0.916 1.00 . A A . 88 HIS O 1 1
4 10445 1 1 89 THR C C 1.490 -17.903 -2.277 1.00 . A A . 89 THR C 1 1
4 10446 1 1 89 THR CA C 0.195 -18.041 -1.467 1.00 . A A . 89 THR CA 1 1
4 10447 1 1 89 THR CB C -0.980 -18.418 -2.395 1.00 . A A . 89 THR CB 1 1
4 10448 1 1 89 THR CG2 C -1.125 -17.406 -3.527 1.00 . A A . 89 THR CG2 1 1
4 10449 1 1 89 THR H H -0.730 -16.161 -1.223 1.00 . A A . 89 THR H 1 1
4 10450 1 1 89 THR HA H 0.315 -18.809 -0.716 1.00 . A A . 89 THR HA 1 1
4 10451 1 1 89 THR HB H -1.883 -18.397 -1.808 1.00 . A A . 89 THR HB 1 1
4 10452 1 1 89 THR HG1 H -0.910 -20.387 -2.230 1.00 . A A . 89 THR HG1 1 1
4 10453 1 1 89 THR HG21 H -0.226 -17.403 -4.126 1.00 . A A . 89 THR HG21 1 1
4 10454 1 1 89 THR HG22 H -1.279 -16.417 -3.111 1.00 . A A . 89 THR HG22 1 1
4 10455 1 1 89 THR HG23 H -1.969 -17.670 -4.144 1.00 . A A . 89 THR HG23 1 1
4 10456 1 1 89 THR N N -0.085 -16.777 -0.803 1.00 . A A . 89 THR N 1 1
4 10457 1 1 89 THR O O 1.785 -18.694 -3.173 1.00 . A A . 89 THR O 1 1
4 10458 1 1 89 THR OG1 O -0.810 -19.735 -2.937 1.00 . A A . 89 THR OG1 1 1
4 10459 1 1 90 HIS C C 3.168 -15.733 -3.865 1.00 . A A . 90 HIS C 1 1
4 10460 1 1 90 HIS CA C 3.483 -16.477 -2.586 1.00 . A A . 90 HIS CA 1 1
4 10461 1 1 90 HIS CB C 4.422 -17.657 -2.874 1.00 . A A . 90 HIS CB 1 1
4 10462 1 1 90 HIS CD2 C 4.581 -18.299 -0.360 1.00 . A A . 90 HIS CD2 1 1
4 10463 1 1 90 HIS CE1 C 6.390 -19.526 -0.461 1.00 . A A . 90 HIS CE1 1 1
4 10464 1 1 90 HIS CG C 4.992 -18.310 -1.651 1.00 . A A . 90 HIS CG 1 1
4 10465 1 1 90 HIS H H 1.927 -16.309 -1.184 1.00 . A A . 90 HIS H 1 1
4 10466 1 1 90 HIS HA H 3.993 -15.791 -1.923 1.00 . A A . 90 HIS HA 1 1
4 10467 1 1 90 HIS HB2 H 3.886 -18.406 -3.431 1.00 . A A . 90 HIS HB2 1 1
4 10468 1 1 90 HIS HB3 H 5.248 -17.295 -3.473 1.00 . A A . 90 HIS HB3 1 1
4 10469 1 1 90 HIS HD1 H 6.657 -19.305 -2.477 1.00 . A A . 90 HIS HD1 1 1
4 10470 1 1 90 HIS HD2 H 3.714 -17.785 0.032 1.00 . A A . 90 HIS HD2 1 1
4 10471 1 1 90 HIS HE1 H 7.217 -20.160 -0.182 1.00 . A A . 90 HIS HE1 1 1
4 10472 1 1 90 HIS HE2 H 5.385 -19.291 1.308 1.00 . A A . 90 HIS HE2 1 1
4 10473 1 1 90 HIS N N 2.245 -16.863 -1.922 1.00 . A A . 90 HIS N 1 1
4 10474 1 1 90 HIS ND1 N 6.128 -19.090 -1.678 1.00 . A A . 90 HIS ND1 1 1
4 10475 1 1 90 HIS NE2 N 5.469 -19.059 0.354 1.00 . A A . 90 HIS NE2 1 1
4 10476 1 1 90 HIS O O 3.218 -16.294 -4.960 1.00 . A A . 90 HIS O 1 1
4 10477 1 1 91 LYS C C 3.805 -13.587 -5.753 1.00 . A A . 91 LYS C 1 1
4 10478 1 1 91 LYS CA C 2.595 -13.566 -4.824 1.00 . A A . 91 LYS CA 1 1
4 10479 1 1 91 LYS CB C 2.367 -12.138 -4.319 1.00 . A A . 91 LYS CB 1 1
4 10480 1 1 91 LYS CD C 3.076 -9.923 -5.294 1.00 . A A . 91 LYS CD 1 1
4 10481 1 1 91 LYS CE C 4.521 -10.292 -5.590 1.00 . A A . 91 LYS CE 1 1
4 10482 1 1 91 LYS CG C 2.147 -11.122 -5.432 1.00 . A A . 91 LYS CG 1 1
4 10483 1 1 91 LYS H H 2.644 -14.141 -2.789 1.00 . A A . 91 LYS H 1 1
4 10484 1 1 91 LYS HA H 1.723 -13.896 -5.369 1.00 . A A . 91 LYS HA 1 1
4 10485 1 1 91 LYS HB2 H 1.499 -12.129 -3.676 1.00 . A A . 91 LYS HB2 1 1
4 10486 1 1 91 LYS HB3 H 3.229 -11.831 -3.746 1.00 . A A . 91 LYS HB3 1 1
4 10487 1 1 91 LYS HD2 H 2.763 -9.157 -5.987 1.00 . A A . 91 LYS HD2 1 1
4 10488 1 1 91 LYS HD3 H 3.012 -9.543 -4.284 1.00 . A A . 91 LYS HD3 1 1
4 10489 1 1 91 LYS HE2 H 5.155 -9.467 -5.310 1.00 . A A . 91 LYS HE2 1 1
4 10490 1 1 91 LYS HE3 H 4.781 -11.164 -5.000 1.00 . A A . 91 LYS HE3 1 1
4 10491 1 1 91 LYS HG2 H 2.335 -11.600 -6.382 1.00 . A A . 91 LYS HG2 1 1
4 10492 1 1 91 LYS HG3 H 1.124 -10.781 -5.398 1.00 . A A . 91 LYS HG3 1 1
4 10493 1 1 91 LYS HZ1 H 5.761 -10.747 -7.216 1.00 . A A . 91 LYS HZ1 1 1
4 10494 1 1 91 LYS HZ2 H 4.404 -9.817 -7.623 1.00 . A A . 91 LYS HZ2 1 1
4 10495 1 1 91 LYS HZ3 H 4.227 -11.468 -7.297 1.00 . A A . 91 LYS HZ3 1 1
4 10496 1 1 91 LYS N N 2.803 -14.469 -3.699 1.00 . A A . 91 LYS N 1 1
4 10497 1 1 91 LYS NZ N 4.741 -10.604 -7.030 1.00 . A A . 91 LYS NZ 1 1
4 10498 1 1 91 LYS O O 3.678 -13.455 -6.970 1.00 . A A . 91 LYS O 1 1
4 10499 1 1 92 GLU C C 6.681 -15.235 -5.995 1.00 . A A . 92 GLU C 1 1
4 10500 1 1 92 GLU CA C 6.206 -13.794 -5.934 1.00 . A A . 92 GLU CA 1 1
4 10501 1 1 92 GLU CB C 7.275 -12.897 -5.309 1.00 . A A . 92 GLU CB 1 1
4 10502 1 1 92 GLU CD C 7.890 -11.876 -7.529 1.00 . A A . 92 GLU CD 1 1
4 10503 1 1 92 GLU CG C 8.401 -12.541 -6.266 1.00 . A A . 92 GLU CG 1 1
4 10504 1 1 92 GLU H H 5.028 -13.840 -4.190 1.00 . A A . 92 GLU H 1 1
4 10505 1 1 92 GLU HA H 5.989 -13.451 -6.935 1.00 . A A . 92 GLU HA 1 1
4 10506 1 1 92 GLU HB2 H 6.812 -11.980 -4.975 1.00 . A A . 92 GLU HB2 1 1
4 10507 1 1 92 GLU HB3 H 7.703 -13.406 -4.457 1.00 . A A . 92 GLU HB3 1 1
4 10508 1 1 92 GLU HG2 H 9.081 -11.864 -5.768 1.00 . A A . 92 GLU HG2 1 1
4 10509 1 1 92 GLU HG3 H 8.927 -13.445 -6.537 1.00 . A A . 92 GLU HG3 1 1
4 10510 1 1 92 GLU N N 4.982 -13.737 -5.165 1.00 . A A . 92 GLU N 1 1
4 10511 1 1 92 GLU O O 6.735 -15.807 -7.100 1.00 . A A . 92 GLU O 1 1
4 10512 1 1 92 GLU OXT O 6.949 -15.805 -4.922 1.00 . A A . 92 GLU OXT 1 1
4 10513 1 1 92 GLU OE1 O 7.412 -10.725 -7.453 1.00 . A A . 92 GLU OE1 1 1
4 10514 1 1 92 GLU OE2 O 7.955 -12.502 -8.605 1.00 . A A . 92 GLU OE2 1 1
4 10515 2 1 1 MET C C 10.549 -2.384 17.015 1.00 . B B . 1 MET C 1 1
4 10516 2 1 1 MET CA C 10.682 -0.940 17.499 1.00 . B B . 1 MET CA 1 1
4 10517 2 1 1 MET CB C 10.763 -0.925 19.029 1.00 . B B . 1 MET CB 1 1
4 10518 2 1 1 MET CE C 11.689 2.099 21.746 1.00 . B B . 1 MET CE 1 1
4 10519 2 1 1 MET CG C 11.148 0.424 19.612 1.00 . B B . 1 MET CG 1 1
4 10520 2 1 1 MET H1 H 9.485 -0.135 15.993 1.00 . B B . 1 MET H1 1 1
4 10521 2 1 1 MET H2 H 9.699 0.889 17.316 1.00 . B B . 1 MET H2 1 1
4 10522 2 1 1 MET H3 H 8.657 -0.432 17.439 1.00 . B B . 1 MET H3 1 1
4 10523 2 1 1 MET HA H 11.595 -0.527 17.097 1.00 . B B . 1 MET HA 1 1
4 10524 2 1 1 MET HB2 H 9.802 -1.204 19.430 1.00 . B B . 1 MET HB2 1 1
4 10525 2 1 1 MET HB3 H 11.498 -1.651 19.344 1.00 . B B . 1 MET HB3 1 1
4 10526 2 1 1 MET HE1 H 12.640 2.309 21.279 1.00 . B B . 1 MET HE1 1 1
4 10527 2 1 1 MET HE2 H 11.771 2.248 22.812 1.00 . B B . 1 MET HE2 1 1
4 10528 2 1 1 MET HE3 H 10.937 2.765 21.348 1.00 . B B . 1 MET HE3 1 1
4 10529 2 1 1 MET HG2 H 12.119 0.703 19.231 1.00 . B B . 1 MET HG2 1 1
4 10530 2 1 1 MET HG3 H 10.417 1.157 19.304 1.00 . B B . 1 MET HG3 1 1
4 10531 2 1 1 MET N N 9.553 -0.100 17.030 1.00 . B B . 1 MET N 1 1
4 10532 2 1 1 MET O O 11.529 -3.127 16.997 1.00 . B B . 1 MET O 1 1
4 10533 2 1 1 MET SD S 11.221 0.401 21.415 1.00 . B B . 1 MET SD 1 1
4 10534 2 1 2 THR C C 9.417 -4.270 14.665 1.00 . B B . 2 THR C 1 1
4 10535 2 1 2 THR CA C 9.105 -4.145 16.160 1.00 . B B . 2 THR CA 1 1
4 10536 2 1 2 THR CB C 7.650 -4.573 16.443 1.00 . B B . 2 THR CB 1 1
4 10537 2 1 2 THR CG2 C 7.435 -4.796 17.932 1.00 . B B . 2 THR CG2 1 1
4 10538 2 1 2 THR H H 8.591 -2.159 16.661 1.00 . B B . 2 THR H 1 1
4 10539 2 1 2 THR HA H 9.764 -4.803 16.707 1.00 . B B . 2 THR HA 1 1
4 10540 2 1 2 THR HB H 7.454 -5.499 15.925 1.00 . B B . 2 THR HB 1 1
4 10541 2 1 2 THR HG1 H 5.903 -3.989 15.718 1.00 . B B . 2 THR HG1 1 1
4 10542 2 1 2 THR HG21 H 8.095 -5.578 18.278 1.00 . B B . 2 THR HG21 1 1
4 10543 2 1 2 THR HG22 H 6.410 -5.084 18.109 1.00 . B B . 2 THR HG22 1 1
4 10544 2 1 2 THR HG23 H 7.650 -3.883 18.465 1.00 . B B . 2 THR HG23 1 1
4 10545 2 1 2 THR N N 9.343 -2.785 16.629 1.00 . B B . 2 THR N 1 1
4 10546 2 1 2 THR O O 10.246 -3.524 14.140 1.00 . B B . 2 THR O 1 1
4 10547 2 1 2 THR OG1 O 6.738 -3.570 15.970 1.00 . B B . 2 THR OG1 1 1
4 10548 2 1 3 LYS C C 8.064 -4.491 11.750 1.00 . B B . 3 LYS C 1 1
4 10549 2 1 3 LYS CA C 9.004 -5.385 12.552 1.00 . B B . 3 LYS CA 1 1
4 10550 2 1 3 LYS CB C 8.810 -6.847 12.150 1.00 . B B . 3 LYS CB 1 1
4 10551 2 1 3 LYS CD C 9.425 -9.255 12.512 1.00 . B B . 3 LYS CD 1 1
4 10552 2 1 3 LYS CE C 10.138 -10.242 13.423 1.00 . B B . 3 LYS CE 1 1
4 10553 2 1 3 LYS CG C 9.681 -7.818 12.932 1.00 . B B . 3 LYS CG 1 1
4 10554 2 1 3 LYS H H 8.142 -5.801 14.442 1.00 . B B . 3 LYS H 1 1
4 10555 2 1 3 LYS HA H 10.023 -5.096 12.342 1.00 . B B . 3 LYS HA 1 1
4 10556 2 1 3 LYS HB2 H 7.777 -7.117 12.313 1.00 . B B . 3 LYS HB2 1 1
4 10557 2 1 3 LYS HB3 H 9.040 -6.955 11.101 1.00 . B B . 3 LYS HB3 1 1
4 10558 2 1 3 LYS HD2 H 8.363 -9.447 12.551 1.00 . B B . 3 LYS HD2 1 1
4 10559 2 1 3 LYS HD3 H 9.779 -9.392 11.500 1.00 . B B . 3 LYS HD3 1 1
4 10560 2 1 3 LYS HE2 H 9.815 -10.072 14.439 1.00 . B B . 3 LYS HE2 1 1
4 10561 2 1 3 LYS HE3 H 9.867 -11.246 13.125 1.00 . B B . 3 LYS HE3 1 1
4 10562 2 1 3 LYS HG2 H 10.718 -7.579 12.753 1.00 . B B . 3 LYS HG2 1 1
4 10563 2 1 3 LYS HG3 H 9.462 -7.715 13.985 1.00 . B B . 3 LYS HG3 1 1
4 10564 2 1 3 LYS HZ1 H 11.899 -9.141 13.642 1.00 . B B . 3 LYS HZ1 1 1
4 10565 2 1 3 LYS HZ2 H 11.953 -10.275 12.391 1.00 . B B . 3 LYS HZ2 1 1
4 10566 2 1 3 LYS HZ3 H 12.070 -10.784 13.995 1.00 . B B . 3 LYS HZ3 1 1
4 10567 2 1 3 LYS N N 8.778 -5.211 13.982 1.00 . B B . 3 LYS N 1 1
4 10568 2 1 3 LYS NZ N 11.617 -10.100 13.358 1.00 . B B . 3 LYS NZ 1 1
4 10569 2 1 3 LYS O O 8.353 -4.130 10.615 1.00 . B B . 3 LYS O 1 1
4 10570 2 1 4 LEU C C 5.251 -3.880 10.565 1.00 . B B . 4 LEU C 1 1
4 10571 2 1 4 LEU CA C 5.938 -3.251 11.776 1.00 . B B . 4 LEU CA 1 1
4 10572 2 1 4 LEU CB C 6.541 -1.889 11.404 1.00 . B B . 4 LEU CB 1 1
4 10573 2 1 4 LEU CD1 C 7.625 -1.315 13.610 1.00 . B B . 4 LEU CD1 1 1
4 10574 2 1 4 LEU CD2 C 7.002 0.499 12.013 1.00 . B B . 4 LEU CD2 1 1
4 10575 2 1 4 LEU CG C 6.630 -0.872 12.550 1.00 . B B . 4 LEU CG 1 1
4 10576 2 1 4 LEU H H 6.768 -4.500 13.267 1.00 . B B . 4 LEU H 1 1
4 10577 2 1 4 LEU HA H 5.182 -3.086 12.530 1.00 . B B . 4 LEU HA 1 1
4 10578 2 1 4 LEU HB2 H 7.539 -2.055 11.021 1.00 . B B . 4 LEU HB2 1 1
4 10579 2 1 4 LEU HB3 H 5.941 -1.458 10.617 1.00 . B B . 4 LEU HB3 1 1
4 10580 2 1 4 LEU HD11 H 7.312 -2.262 14.024 1.00 . B B . 4 LEU HD11 1 1
4 10581 2 1 4 LEU HD12 H 7.670 -0.575 14.395 1.00 . B B . 4 LEU HD12 1 1
4 10582 2 1 4 LEU HD13 H 8.600 -1.425 13.162 1.00 . B B . 4 LEU HD13 1 1
4 10583 2 1 4 LEU HD21 H 7.064 1.201 12.831 1.00 . B B . 4 LEU HD21 1 1
4 10584 2 1 4 LEU HD22 H 6.246 0.827 11.313 1.00 . B B . 4 LEU HD22 1 1
4 10585 2 1 4 LEU HD23 H 7.956 0.442 11.513 1.00 . B B . 4 LEU HD23 1 1
4 10586 2 1 4 LEU HG H 5.661 -0.791 13.021 1.00 . B B . 4 LEU HG 1 1
4 10587 2 1 4 LEU N N 6.936 -4.143 12.371 1.00 . B B . 4 LEU N 1 1
4 10588 2 1 4 LEU O O 4.660 -3.178 9.741 1.00 . B B . 4 LEU O 1 1
4 10589 2 1 5 GLU C C 3.056 -5.769 9.652 1.00 . B B . 5 GLU C 1 1
4 10590 2 1 5 GLU CA C 4.561 -5.938 9.453 1.00 . B B . 5 GLU CA 1 1
4 10591 2 1 5 GLU CB C 4.956 -7.423 9.452 1.00 . B B . 5 GLU CB 1 1
4 10592 2 1 5 GLU CD C 4.293 -7.892 11.865 1.00 . B B . 5 GLU CD 1 1
4 10593 2 1 5 GLU CG C 5.379 -7.971 10.812 1.00 . B B . 5 GLU CG 1 1
4 10594 2 1 5 GLU H H 5.829 -5.703 11.136 1.00 . B B . 5 GLU H 1 1
4 10595 2 1 5 GLU HA H 4.829 -5.506 8.499 1.00 . B B . 5 GLU HA 1 1
4 10596 2 1 5 GLU HB2 H 4.113 -8.004 9.106 1.00 . B B . 5 GLU HB2 1 1
4 10597 2 1 5 GLU HB3 H 5.777 -7.559 8.763 1.00 . B B . 5 GLU HB3 1 1
4 10598 2 1 5 GLU HG2 H 5.662 -9.006 10.693 1.00 . B B . 5 GLU HG2 1 1
4 10599 2 1 5 GLU HG3 H 6.234 -7.409 11.156 1.00 . B B . 5 GLU HG3 1 1
4 10600 2 1 5 GLU N N 5.293 -5.205 10.486 1.00 . B B . 5 GLU N 1 1
4 10601 2 1 5 GLU O O 2.257 -6.028 8.752 1.00 . B B . 5 GLU O 1 1
4 10602 2 1 5 GLU OE1 O 3.441 -8.799 11.916 1.00 . B B . 5 GLU OE1 1 1
4 10603 2 1 5 GLU OE2 O 4.292 -6.926 12.660 1.00 . B B . 5 GLU OE2 1 1
4 10604 2 1 6 GLU C C 0.738 -3.959 10.172 1.00 . B B . 6 GLU C 1 1
4 10605 2 1 6 GLU CA C 1.316 -4.953 11.178 1.00 . B B . 6 GLU CA 1 1
4 10606 2 1 6 GLU CB C 1.275 -4.329 12.572 1.00 . B B . 6 GLU CB 1 1
4 10607 2 1 6 GLU CD C -0.101 -2.956 14.176 1.00 . B B . 6 GLU CD 1 1
4 10608 2 1 6 GLU CG C -0.120 -3.939 13.030 1.00 . B B . 6 GLU CG 1 1
4 10609 2 1 6 GLU H H 3.381 -5.216 11.537 1.00 . B B . 6 GLU H 1 1
4 10610 2 1 6 GLU HA H 0.723 -5.853 11.173 1.00 . B B . 6 GLU HA 1 1
4 10611 2 1 6 GLU HB2 H 1.678 -5.036 13.280 1.00 . B B . 6 GLU HB2 1 1
4 10612 2 1 6 GLU HB3 H 1.892 -3.442 12.576 1.00 . B B . 6 GLU HB3 1 1
4 10613 2 1 6 GLU HG2 H -0.646 -3.491 12.199 1.00 . B B . 6 GLU HG2 1 1
4 10614 2 1 6 GLU HG3 H -0.643 -4.830 13.346 1.00 . B B . 6 GLU HG3 1 1
4 10615 2 1 6 GLU N N 2.692 -5.305 10.845 1.00 . B B . 6 GLU N 1 1
4 10616 2 1 6 GLU O O -0.474 -3.844 10.018 1.00 . B B . 6 GLU O 1 1
4 10617 2 1 6 GLU OE1 O 0.037 -3.390 15.337 1.00 . B B . 6 GLU OE1 1 1
4 10618 2 1 6 GLU OE2 O -0.222 -1.738 13.919 1.00 . B B . 6 GLU OE2 1 1
4 10619 2 1 7 HIS C C 0.558 -2.880 7.307 1.00 . B B . 7 HIS C 1 1
4 10620 2 1 7 HIS CA C 1.165 -2.231 8.546 1.00 . B B . 7 HIS CA 1 1
4 10621 2 1 7 HIS CB C 2.313 -1.287 8.171 1.00 . B B . 7 HIS CB 1 1
4 10622 2 1 7 HIS CD2 C 3.254 -0.580 10.488 1.00 . B B . 7 HIS CD2 1 1
4 10623 2 1 7 HIS CE1 C 2.903 1.574 10.340 1.00 . B B . 7 HIS CE1 1 1
4 10624 2 1 7 HIS CG C 2.690 -0.344 9.278 1.00 . B B . 7 HIS CG 1 1
4 10625 2 1 7 HIS H H 2.565 -3.397 9.609 1.00 . B B . 7 HIS H 1 1
4 10626 2 1 7 HIS HA H 0.393 -1.654 9.033 1.00 . B B . 7 HIS HA 1 1
4 10627 2 1 7 HIS HB2 H 3.185 -1.872 7.920 1.00 . B B . 7 HIS HB2 1 1
4 10628 2 1 7 HIS HB3 H 2.020 -0.697 7.316 1.00 . B B . 7 HIS HB3 1 1
4 10629 2 1 7 HIS HD1 H 2.097 1.508 8.458 1.00 . B B . 7 HIS HD1 1 1
4 10630 2 1 7 HIS HD2 H 3.553 -1.544 10.877 1.00 . B B . 7 HIS HD2 1 1
4 10631 2 1 7 HIS HE1 H 2.858 2.624 10.580 1.00 . B B . 7 HIS HE1 1 1
4 10632 2 1 7 HIS HE2 H 3.574 0.741 12.084 1.00 . B B . 7 HIS HE2 1 1
4 10633 2 1 7 HIS N N 1.607 -3.235 9.490 1.00 . B B . 7 HIS N 1 1
4 10634 2 1 7 HIS ND1 N 2.484 1.018 9.215 1.00 . B B . 7 HIS ND1 1 1
4 10635 2 1 7 HIS NE2 N 3.374 0.626 11.126 1.00 . B B . 7 HIS NE2 1 1
4 10636 2 1 7 HIS O O -0.538 -2.512 6.902 1.00 . B B . 7 HIS O 1 1
4 10637 2 1 8 LEU C C -0.423 -5.414 5.786 1.00 . B B . 8 LEU C 1 1
4 10638 2 1 8 LEU CA C 0.772 -4.515 5.514 1.00 . B B . 8 LEU CA 1 1
4 10639 2 1 8 LEU CB C 1.888 -5.346 4.901 1.00 . B B . 8 LEU CB 1 1
4 10640 2 1 8 LEU CD1 C 4.259 -5.509 4.148 1.00 . B B . 8 LEU CD1 1 1
4 10641 2 1 8 LEU CD2 C 2.894 -3.526 3.500 1.00 . B B . 8 LEU CD2 1 1
4 10642 2 1 8 LEU CG C 3.157 -4.568 4.575 1.00 . B B . 8 LEU CG 1 1
4 10643 2 1 8 LEU H H 2.078 -4.182 7.152 1.00 . B B . 8 LEU H 1 1
4 10644 2 1 8 LEU HA H 0.482 -3.746 4.811 1.00 . B B . 8 LEU HA 1 1
4 10645 2 1 8 LEU HB2 H 2.142 -6.137 5.595 1.00 . B B . 8 LEU HB2 1 1
4 10646 2 1 8 LEU HB3 H 1.515 -5.795 3.989 1.00 . B B . 8 LEU HB3 1 1
4 10647 2 1 8 LEU HD11 H 4.677 -5.996 5.018 1.00 . B B . 8 LEU HD11 1 1
4 10648 2 1 8 LEU HD12 H 5.029 -4.953 3.635 1.00 . B B . 8 LEU HD12 1 1
4 10649 2 1 8 LEU HD13 H 3.853 -6.254 3.484 1.00 . B B . 8 LEU HD13 1 1
4 10650 2 1 8 LEU HD21 H 2.500 -4.009 2.619 1.00 . B B . 8 LEU HD21 1 1
4 10651 2 1 8 LEU HD22 H 3.818 -3.023 3.253 1.00 . B B . 8 LEU HD22 1 1
4 10652 2 1 8 LEU HD23 H 2.178 -2.804 3.865 1.00 . B B . 8 LEU HD23 1 1
4 10653 2 1 8 LEU HG H 3.489 -4.058 5.463 1.00 . B B . 8 LEU HG 1 1
4 10654 2 1 8 LEU N N 1.243 -3.870 6.739 1.00 . B B . 8 LEU N 1 1
4 10655 2 1 8 LEU O O -1.523 -5.160 5.292 1.00 . B B . 8 LEU O 1 1
4 10656 2 1 9 GLU C C -2.407 -6.645 7.667 1.00 . B B . 9 GLU C 1 1
4 10657 2 1 9 GLU CA C -1.290 -7.369 6.931 1.00 . B B . 9 GLU CA 1 1
4 10658 2 1 9 GLU CB C -0.787 -8.545 7.777 1.00 . B B . 9 GLU CB 1 1
4 10659 2 1 9 GLU CD C 1.623 -9.070 7.163 1.00 . B B . 9 GLU CD 1 1
4 10660 2 1 9 GLU CG C 0.168 -9.481 7.047 1.00 . B B . 9 GLU CG 1 1
4 10661 2 1 9 GLU H H 0.686 -6.599 6.968 1.00 . B B . 9 GLU H 1 1
4 10662 2 1 9 GLU HA H -1.680 -7.749 6.000 1.00 . B B . 9 GLU HA 1 1
4 10663 2 1 9 GLU HB2 H -0.279 -8.155 8.645 1.00 . B B . 9 GLU HB2 1 1
4 10664 2 1 9 GLU HB3 H -1.641 -9.123 8.101 1.00 . B B . 9 GLU HB3 1 1
4 10665 2 1 9 GLU HG2 H 0.061 -10.472 7.460 1.00 . B B . 9 GLU HG2 1 1
4 10666 2 1 9 GLU HG3 H -0.101 -9.500 6.002 1.00 . B B . 9 GLU HG3 1 1
4 10667 2 1 9 GLU N N -0.217 -6.442 6.602 1.00 . B B . 9 GLU N 1 1
4 10668 2 1 9 GLU O O -3.563 -7.071 7.645 1.00 . B B . 9 GLU O 1 1
4 10669 2 1 9 GLU OE1 O 2.020 -8.074 6.533 1.00 . B B . 9 GLU OE1 1 1
4 10670 2 1 9 GLU OE2 O 2.378 -9.761 7.883 1.00 . B B . 9 GLU OE2 1 1
4 10671 2 1 10 GLY C C -3.956 -4.010 8.075 1.00 . B B . 10 GLY C 1 1
4 10672 2 1 10 GLY CA C -3.020 -4.738 9.012 1.00 . B B . 10 GLY CA 1 1
4 10673 2 1 10 GLY H H -1.106 -5.278 8.312 1.00 . B B . 10 GLY H 1 1
4 10674 2 1 10 GLY HA2 H -3.601 -5.378 9.658 1.00 . B B . 10 GLY HA2 1 1
4 10675 2 1 10 GLY HA3 H -2.498 -4.013 9.616 1.00 . B B . 10 GLY HA3 1 1
4 10676 2 1 10 GLY N N -2.050 -5.543 8.309 1.00 . B B . 10 GLY N 1 1
4 10677 2 1 10 GLY O O -5.155 -3.973 8.316 1.00 . B B . 10 GLY O 1 1
4 10678 2 1 11 ILE C C -5.161 -3.763 5.327 1.00 . B B . 11 ILE C 1 1
4 10679 2 1 11 ILE CA C -4.256 -2.747 6.015 1.00 . B B . 11 ILE CA 1 1
4 10680 2 1 11 ILE CB C -3.412 -1.988 4.962 1.00 . B B . 11 ILE CB 1 1
4 10681 2 1 11 ILE CD1 C -1.699 -0.124 4.671 1.00 . B B . 11 ILE CD1 1 1
4 10682 2 1 11 ILE CG1 C -2.602 -0.876 5.627 1.00 . B B . 11 ILE CG1 1 1
4 10683 2 1 11 ILE CG2 C -4.304 -1.403 3.878 1.00 . B B . 11 ILE CG2 1 1
4 10684 2 1 11 ILE H H -2.447 -3.474 6.861 1.00 . B B . 11 ILE H 1 1
4 10685 2 1 11 ILE HA H -4.871 -2.032 6.542 1.00 . B B . 11 ILE HA 1 1
4 10686 2 1 11 ILE HB H -2.735 -2.691 4.499 1.00 . B B . 11 ILE HB 1 1
4 10687 2 1 11 ILE HD11 H -1.000 -0.812 4.221 1.00 . B B . 11 ILE HD11 1 1
4 10688 2 1 11 ILE HD12 H -1.157 0.638 5.213 1.00 . B B . 11 ILE HD12 1 1
4 10689 2 1 11 ILE HD13 H -2.296 0.340 3.901 1.00 . B B . 11 ILE HD13 1 1
4 10690 2 1 11 ILE HG12 H -3.281 -0.161 6.070 1.00 . B B . 11 ILE HG12 1 1
4 10691 2 1 11 ILE HG13 H -1.983 -1.304 6.402 1.00 . B B . 11 ILE HG13 1 1
4 10692 2 1 11 ILE HG21 H -5.009 -0.717 4.324 1.00 . B B . 11 ILE HG21 1 1
4 10693 2 1 11 ILE HG22 H -4.838 -2.198 3.385 1.00 . B B . 11 ILE HG22 1 1
4 10694 2 1 11 ILE HG23 H -3.696 -0.876 3.158 1.00 . B B . 11 ILE HG23 1 1
4 10695 2 1 11 ILE N N -3.420 -3.429 7.002 1.00 . B B . 11 ILE N 1 1
4 10696 2 1 11 ILE O O -6.340 -3.503 5.076 1.00 . B B . 11 ILE O 1 1
4 10697 2 1 12 VAL C C -6.470 -6.458 5.492 1.00 . B B . 12 VAL C 1 1
4 10698 2 1 12 VAL CA C -5.354 -6.056 4.525 1.00 . B B . 12 VAL CA 1 1
4 10699 2 1 12 VAL CB C -4.415 -7.249 4.261 1.00 . B B . 12 VAL CB 1 1
4 10700 2 1 12 VAL CG1 C -5.180 -8.478 3.808 1.00 . B B . 12 VAL CG1 1 1
4 10701 2 1 12 VAL CG2 C -3.383 -6.857 3.222 1.00 . B B . 12 VAL CG2 1 1
4 10702 2 1 12 VAL H H -3.635 -5.046 5.237 1.00 . B B . 12 VAL H 1 1
4 10703 2 1 12 VAL HA H -5.792 -5.755 3.583 1.00 . B B . 12 VAL HA 1 1
4 10704 2 1 12 VAL HB H -3.897 -7.488 5.178 1.00 . B B . 12 VAL HB 1 1
4 10705 2 1 12 VAL HG11 H -5.877 -8.772 4.578 1.00 . B B . 12 VAL HG11 1 1
4 10706 2 1 12 VAL HG12 H -4.482 -9.282 3.624 1.00 . B B . 12 VAL HG12 1 1
4 10707 2 1 12 VAL HG13 H -5.717 -8.252 2.900 1.00 . B B . 12 VAL HG13 1 1
4 10708 2 1 12 VAL HG21 H -3.888 -6.535 2.323 1.00 . B B . 12 VAL HG21 1 1
4 10709 2 1 12 VAL HG22 H -2.756 -7.706 2.999 1.00 . B B . 12 VAL HG22 1 1
4 10710 2 1 12 VAL HG23 H -2.779 -6.049 3.604 1.00 . B B . 12 VAL HG23 1 1
4 10711 2 1 12 VAL N N -4.598 -4.934 5.064 1.00 . B B . 12 VAL N 1 1
4 10712 2 1 12 VAL O O -7.591 -6.767 5.083 1.00 . B B . 12 VAL O 1 1
4 10713 2 1 13 ASN C C -8.198 -5.633 7.894 1.00 . B B . 13 ASN C 1 1
4 10714 2 1 13 ASN CA C -7.123 -6.714 7.827 1.00 . B B . 13 ASN CA 1 1
4 10715 2 1 13 ASN CB C -6.420 -6.844 9.183 1.00 . B B . 13 ASN CB 1 1
4 10716 2 1 13 ASN CG C -7.380 -7.125 10.324 1.00 . B B . 13 ASN CG 1 1
4 10717 2 1 13 ASN H H -5.234 -6.185 7.037 1.00 . B B . 13 ASN H 1 1
4 10718 2 1 13 ASN HA H -7.592 -7.655 7.584 1.00 . B B . 13 ASN HA 1 1
4 10719 2 1 13 ASN HB2 H -5.706 -7.653 9.133 1.00 . B B . 13 ASN HB2 1 1
4 10720 2 1 13 ASN HB3 H -5.896 -5.924 9.396 1.00 . B B . 13 ASN HB3 1 1
4 10721 2 1 13 ASN HD21 H -7.463 -5.194 10.780 1.00 . B B . 13 ASN HD21 1 1
4 10722 2 1 13 ASN HD22 H -8.410 -6.241 11.775 1.00 . B B . 13 ASN HD22 1 1
4 10723 2 1 13 ASN N N -6.154 -6.416 6.781 1.00 . B B . 13 ASN N 1 1
4 10724 2 1 13 ASN ND2 N -7.793 -6.081 11.028 1.00 . B B . 13 ASN ND2 1 1
4 10725 2 1 13 ASN O O -9.356 -5.922 8.177 1.00 . B B . 13 ASN O 1 1
4 10726 2 1 13 ASN OD1 O -7.730 -8.273 10.585 1.00 . B B . 13 ASN OD1 1 1
4 10727 2 1 14 ILE C C -9.822 -3.494 6.566 1.00 . B B . 14 ILE C 1 1
4 10728 2 1 14 ILE CA C -8.749 -3.275 7.627 1.00 . B B . 14 ILE CA 1 1
4 10729 2 1 14 ILE CB C -8.049 -1.915 7.372 1.00 . B B . 14 ILE CB 1 1
4 10730 2 1 14 ILE CD1 C -6.253 -0.332 8.250 1.00 . B B . 14 ILE CD1 1 1
4 10731 2 1 14 ILE CG1 C -7.012 -1.627 8.459 1.00 . B B . 14 ILE CG1 1 1
4 10732 2 1 14 ILE CG2 C -9.076 -0.791 7.317 1.00 . B B . 14 ILE CG2 1 1
4 10733 2 1 14 ILE H H -6.857 -4.216 7.439 1.00 . B B . 14 ILE H 1 1
4 10734 2 1 14 ILE HA H -9.221 -3.237 8.598 1.00 . B B . 14 ILE HA 1 1
4 10735 2 1 14 ILE HB H -7.554 -1.965 6.414 1.00 . B B . 14 ILE HB 1 1
4 10736 2 1 14 ILE HD11 H -5.762 -0.353 7.288 1.00 . B B . 14 ILE HD11 1 1
4 10737 2 1 14 ILE HD12 H -5.513 -0.218 9.029 1.00 . B B . 14 ILE HD12 1 1
4 10738 2 1 14 ILE HD13 H -6.942 0.499 8.284 1.00 . B B . 14 ILE HD13 1 1
4 10739 2 1 14 ILE HG12 H -7.510 -1.567 9.415 1.00 . B B . 14 ILE HG12 1 1
4 10740 2 1 14 ILE HG13 H -6.293 -2.434 8.484 1.00 . B B . 14 ILE HG13 1 1
4 10741 2 1 14 ILE HG21 H -9.792 -0.996 6.535 1.00 . B B . 14 ILE HG21 1 1
4 10742 2 1 14 ILE HG22 H -8.575 0.143 7.110 1.00 . B B . 14 ILE HG22 1 1
4 10743 2 1 14 ILE HG23 H -9.587 -0.723 8.265 1.00 . B B . 14 ILE HG23 1 1
4 10744 2 1 14 ILE N N -7.806 -4.388 7.631 1.00 . B B . 14 ILE N 1 1
4 10745 2 1 14 ILE O O -11.016 -3.338 6.836 1.00 . B B . 14 ILE O 1 1
4 10746 2 1 15 PHE C C -11.230 -5.327 4.656 1.00 . B B . 15 PHE C 1 1
4 10747 2 1 15 PHE CA C -10.347 -4.143 4.290 1.00 . B B . 15 PHE CA 1 1
4 10748 2 1 15 PHE CB C -9.625 -4.405 2.968 1.00 . B B . 15 PHE CB 1 1
4 10749 2 1 15 PHE CD1 C -11.256 -3.356 1.370 1.00 . B B . 15 PHE CD1 1 1
4 10750 2 1 15 PHE CD2 C -10.729 -5.663 1.094 1.00 . B B . 15 PHE CD2 1 1
4 10751 2 1 15 PHE CE1 C -12.111 -3.416 0.287 1.00 . B B . 15 PHE CE1 1 1
4 10752 2 1 15 PHE CE2 C -11.584 -5.730 0.010 1.00 . B B . 15 PHE CE2 1 1
4 10753 2 1 15 PHE CG C -10.555 -4.477 1.785 1.00 . B B . 15 PHE CG 1 1
4 10754 2 1 15 PHE CZ C -12.275 -4.606 -0.393 1.00 . B B . 15 PHE CZ 1 1
4 10755 2 1 15 PHE H H -8.433 -3.999 5.200 1.00 . B B . 15 PHE H 1 1
4 10756 2 1 15 PHE HA H -10.971 -3.267 4.184 1.00 . B B . 15 PHE HA 1 1
4 10757 2 1 15 PHE HB2 H -8.918 -3.609 2.787 1.00 . B B . 15 PHE HB2 1 1
4 10758 2 1 15 PHE HB3 H -9.096 -5.344 3.034 1.00 . B B . 15 PHE HB3 1 1
4 10759 2 1 15 PHE HD1 H -11.129 -2.425 1.900 1.00 . B B . 15 PHE HD1 1 1
4 10760 2 1 15 PHE HD2 H -10.188 -6.544 1.408 1.00 . B B . 15 PHE HD2 1 1
4 10761 2 1 15 PHE HE1 H -12.652 -2.535 -0.027 1.00 . B B . 15 PHE HE1 1 1
4 10762 2 1 15 PHE HE2 H -11.710 -6.663 -0.520 1.00 . B B . 15 PHE HE2 1 1
4 10763 2 1 15 PHE HZ H -12.944 -4.657 -1.241 1.00 . B B . 15 PHE HZ 1 1
4 10764 2 1 15 PHE N N -9.399 -3.883 5.364 1.00 . B B . 15 PHE N 1 1
4 10765 2 1 15 PHE O O -12.451 -5.244 4.566 1.00 . B B . 15 PHE O 1 1
4 10766 2 1 16 HIS C C -12.298 -7.324 6.655 1.00 . B B . 16 HIS C 1 1
4 10767 2 1 16 HIS CA C -11.310 -7.619 5.522 1.00 . B B . 16 HIS CA 1 1
4 10768 2 1 16 HIS CB C -10.293 -8.685 5.965 1.00 . B B . 16 HIS CB 1 1
4 10769 2 1 16 HIS CD2 C -11.564 -10.470 7.373 1.00 . B B . 16 HIS CD2 1 1
4 10770 2 1 16 HIS CE1 C -11.364 -12.165 6.004 1.00 . B B . 16 HIS CE1 1 1
4 10771 2 1 16 HIS CG C -10.884 -10.032 6.285 1.00 . B B . 16 HIS CG 1 1
4 10772 2 1 16 HIS H H -9.618 -6.385 5.182 1.00 . B B . 16 HIS H 1 1
4 10773 2 1 16 HIS HA H -11.857 -7.987 4.667 1.00 . B B . 16 HIS HA 1 1
4 10774 2 1 16 HIS HB2 H -9.571 -8.826 5.175 1.00 . B B . 16 HIS HB2 1 1
4 10775 2 1 16 HIS HB3 H -9.780 -8.332 6.848 1.00 . B B . 16 HIS HB3 1 1
4 10776 2 1 16 HIS HD1 H -10.319 -11.134 4.574 1.00 . B B . 16 HIS HD1 1 1
4 10777 2 1 16 HIS HD2 H -11.834 -9.881 8.237 1.00 . B B . 16 HIS HD2 1 1
4 10778 2 1 16 HIS HE1 H -11.430 -13.154 5.579 1.00 . B B . 16 HIS HE1 1 1
4 10779 2 1 16 HIS HE2 H -12.214 -12.407 7.851 1.00 . B B . 16 HIS HE2 1 1
4 10780 2 1 16 HIS N N -10.599 -6.404 5.117 1.00 . B B . 16 HIS N 1 1
4 10781 2 1 16 HIS ND1 N -10.776 -11.122 5.445 1.00 . B B . 16 HIS ND1 1 1
4 10782 2 1 16 HIS NE2 N -11.848 -11.795 7.172 1.00 . B B . 16 HIS NE2 1 1
4 10783 2 1 16 HIS O O -13.288 -8.036 6.836 1.00 . B B . 16 HIS O 1 1
4 10784 2 1 17 GLN C C -14.190 -5.328 8.035 1.00 . B B . 17 GLN C 1 1
4 10785 2 1 17 GLN CA C -12.863 -5.891 8.536 1.00 . B B . 17 GLN CA 1 1
4 10786 2 1 17 GLN CB C -12.136 -4.857 9.409 1.00 . B B . 17 GLN CB 1 1
4 10787 2 1 17 GLN CD C -13.916 -4.341 11.169 1.00 . B B . 17 GLN CD 1 1
4 10788 2 1 17 GLN CG C -12.526 -4.885 10.883 1.00 . B B . 17 GLN CG 1 1
4 10789 2 1 17 GLN H H -11.220 -5.740 7.215 1.00 . B B . 17 GLN H 1 1
4 10790 2 1 17 GLN HA H -13.057 -6.774 9.124 1.00 . B B . 17 GLN HA 1 1
4 10791 2 1 17 GLN HB2 H -11.073 -5.037 9.342 1.00 . B B . 17 GLN HB2 1 1
4 10792 2 1 17 GLN HB3 H -12.345 -3.871 9.023 1.00 . B B . 17 GLN HB3 1 1
4 10793 2 1 17 GLN HE21 H -13.754 -3.016 9.700 1.00 . B B . 17 GLN HE21 1 1
4 10794 2 1 17 GLN HE22 H -15.245 -2.992 10.573 1.00 . B B . 17 GLN HE22 1 1
4 10795 2 1 17 GLN HG2 H -12.488 -5.907 11.229 1.00 . B B . 17 GLN HG2 1 1
4 10796 2 1 17 GLN HG3 H -11.808 -4.298 11.439 1.00 . B B . 17 GLN HG3 1 1
4 10797 2 1 17 GLN N N -12.022 -6.272 7.414 1.00 . B B . 17 GLN N 1 1
4 10798 2 1 17 GLN NE2 N -14.346 -3.350 10.404 1.00 . B B . 17 GLN NE2 1 1
4 10799 2 1 17 GLN O O -15.259 -5.776 8.449 1.00 . B B . 17 GLN O 1 1
4 10800 2 1 17 GLN OE1 O -14.586 -4.793 12.093 1.00 . B B . 17 GLN OE1 1 1
4 10801 2 1 18 TYR C C -15.957 -4.439 5.499 1.00 . B B . 18 TYR C 1 1
4 10802 2 1 18 TYR CA C -15.315 -3.680 6.654 1.00 . B B . 18 TYR CA 1 1
4 10803 2 1 18 TYR CB C -14.984 -2.245 6.243 1.00 . B B . 18 TYR CB 1 1
4 10804 2 1 18 TYR CD1 C -15.476 -0.851 8.277 1.00 . B B . 18 TYR CD1 1 1
4 10805 2 1 18 TYR CD2 C -13.196 -1.193 7.679 1.00 . B B . 18 TYR CD2 1 1
4 10806 2 1 18 TYR CE1 C -15.083 -0.105 9.367 1.00 . B B . 18 TYR CE1 1 1
4 10807 2 1 18 TYR CE2 C -12.794 -0.453 8.772 1.00 . B B . 18 TYR CE2 1 1
4 10808 2 1 18 TYR CG C -14.543 -1.404 7.415 1.00 . B B . 18 TYR CG 1 1
4 10809 2 1 18 TYR CZ C -13.742 0.090 9.613 1.00 . B B . 18 TYR CZ 1 1
4 10810 2 1 18 TYR H H -13.235 -4.062 6.808 1.00 . B B . 18 TYR H 1 1
4 10811 2 1 18 TYR HA H -16.020 -3.647 7.470 1.00 . B B . 18 TYR HA 1 1
4 10812 2 1 18 TYR HB2 H -14.184 -2.256 5.516 1.00 . B B . 18 TYR HB2 1 1
4 10813 2 1 18 TYR HB3 H -15.859 -1.784 5.808 1.00 . B B . 18 TYR HB3 1 1
4 10814 2 1 18 TYR HD1 H -16.527 -1.006 8.083 1.00 . B B . 18 TYR HD1 1 1
4 10815 2 1 18 TYR HD2 H -12.457 -1.619 7.016 1.00 . B B . 18 TYR HD2 1 1
4 10816 2 1 18 TYR HE1 H -15.825 0.320 10.025 1.00 . B B . 18 TYR HE1 1 1
4 10817 2 1 18 TYR HE2 H -11.742 -0.297 8.962 1.00 . B B . 18 TYR HE2 1 1
4 10818 2 1 18 TYR HH H -12.615 1.414 10.464 1.00 . B B . 18 TYR HH 1 1
4 10819 2 1 18 TYR N N -14.116 -4.348 7.143 1.00 . B B . 18 TYR N 1 1
4 10820 2 1 18 TYR O O -17.167 -4.355 5.292 1.00 . B B . 18 TYR O 1 1
4 10821 2 1 18 TYR OH O -13.351 0.822 10.709 1.00 . B B . 18 TYR OH 1 1
4 10822 2 1 19 SER C C -14.980 -7.340 3.641 1.00 . B B . 19 SER C 1 1
4 10823 2 1 19 SER CA C -15.653 -5.968 3.646 1.00 . B B . 19 SER CA 1 1
4 10824 2 1 19 SER CB C -15.394 -5.227 2.329 1.00 . B B . 19 SER CB 1 1
4 10825 2 1 19 SER H H -14.192 -5.205 4.962 1.00 . B B . 19 SER H 1 1
4 10826 2 1 19 SER HA H -16.718 -6.098 3.778 1.00 . B B . 19 SER HA 1 1
4 10827 2 1 19 SER HB2 H -15.496 -4.164 2.492 1.00 . B B . 19 SER HB2 1 1
4 10828 2 1 19 SER HB3 H -14.392 -5.444 1.990 1.00 . B B . 19 SER HB3 1 1
4 10829 2 1 19 SER HG H -17.219 -5.487 1.647 1.00 . B B . 19 SER HG 1 1
4 10830 2 1 19 SER N N -15.154 -5.183 4.759 1.00 . B B . 19 SER N 1 1
4 10831 2 1 19 SER O O -13.759 -7.449 3.522 1.00 . B B . 19 SER O 1 1
4 10832 2 1 19 SER OG O -16.311 -5.623 1.327 1.00 . B B . 19 SER OG 1 1
4 10833 2 1 20 VAL C C -15.096 -10.391 2.539 1.00 . B B . 20 VAL C 1 1
4 10834 2 1 20 VAL CA C -15.239 -9.735 3.909 1.00 . B B . 20 VAL CA 1 1
4 10835 2 1 20 VAL CB C -16.123 -10.622 4.812 1.00 . B B . 20 VAL CB 1 1
4 10836 2 1 20 VAL CG1 C -16.161 -10.074 6.229 1.00 . B B . 20 VAL CG1 1 1
4 10837 2 1 20 VAL CG2 C -17.530 -10.741 4.246 1.00 . B B . 20 VAL CG2 1 1
4 10838 2 1 20 VAL H H -16.746 -8.254 3.814 1.00 . B B . 20 VAL H 1 1
4 10839 2 1 20 VAL HA H -14.260 -9.663 4.362 1.00 . B B . 20 VAL HA 1 1
4 10840 2 1 20 VAL HB H -15.689 -11.610 4.845 1.00 . B B . 20 VAL HB 1 1
4 10841 2 1 20 VAL HG11 H -16.565 -9.073 6.218 1.00 . B B . 20 VAL HG11 1 1
4 10842 2 1 20 VAL HG12 H -15.160 -10.054 6.635 1.00 . B B . 20 VAL HG12 1 1
4 10843 2 1 20 VAL HG13 H -16.785 -10.708 6.842 1.00 . B B . 20 VAL HG13 1 1
4 10844 2 1 20 VAL HG21 H -18.121 -11.383 4.883 1.00 . B B . 20 VAL HG21 1 1
4 10845 2 1 20 VAL HG22 H -17.486 -11.162 3.253 1.00 . B B . 20 VAL HG22 1 1
4 10846 2 1 20 VAL HG23 H -17.984 -9.763 4.202 1.00 . B B . 20 VAL HG23 1 1
4 10847 2 1 20 VAL N N -15.776 -8.387 3.795 1.00 . B B . 20 VAL N 1 1
4 10848 2 1 20 VAL O O -15.337 -9.764 1.510 1.00 . B B . 20 VAL O 1 1
4 10849 2 1 21 ARG C C -14.817 -13.871 1.566 1.00 . B B . 21 ARG C 1 1
4 10850 2 1 21 ARG CA C -14.548 -12.398 1.293 1.00 . B B . 21 ARG CA 1 1
4 10851 2 1 21 ARG CB C -13.151 -12.208 0.700 1.00 . B B . 21 ARG CB 1 1
4 10852 2 1 21 ARG CD C -13.959 -11.254 -1.474 1.00 . B B . 21 ARG CD 1 1
4 10853 2 1 21 ARG CG C -13.111 -12.330 -0.814 1.00 . B B . 21 ARG CG 1 1
4 10854 2 1 21 ARG CZ C -16.422 -11.317 -1.750 1.00 . B B . 21 ARG CZ 1 1
4 10855 2 1 21 ARG H H -14.468 -12.090 3.382 1.00 . B B . 21 ARG H 1 1
4 10856 2 1 21 ARG HA H -15.286 -12.030 0.596 1.00 . B B . 21 ARG HA 1 1
4 10857 2 1 21 ARG HB2 H -12.790 -11.227 0.971 1.00 . B B . 21 ARG HB2 1 1
4 10858 2 1 21 ARG HB3 H -12.491 -12.953 1.118 1.00 . B B . 21 ARG HB3 1 1
4 10859 2 1 21 ARG HD2 H -14.201 -10.504 -0.736 1.00 . B B . 21 ARG HD2 1 1
4 10860 2 1 21 ARG HD3 H -13.381 -10.800 -2.267 1.00 . B B . 21 ARG HD3 1 1
4 10861 2 1 21 ARG HE H -15.119 -12.491 -2.715 1.00 . B B . 21 ARG HE 1 1
4 10862 2 1 21 ARG HG2 H -12.089 -12.229 -1.148 1.00 . B B . 21 ARG HG2 1 1
4 10863 2 1 21 ARG HG3 H -13.491 -13.301 -1.098 1.00 . B B . 21 ARG HG3 1 1
4 10864 2 1 21 ARG HH11 H -15.822 -10.100 -0.235 1.00 . B B . 21 ARG HH11 1 1
4 10865 2 1 21 ARG HH12 H -17.532 -10.107 -0.543 1.00 . B B . 21 ARG HH12 1 1
4 10866 2 1 21 ARG HH21 H -17.343 -12.453 -3.151 1.00 . B B . 21 ARG HH21 1 1
4 10867 2 1 21 ARG HH22 H -18.392 -11.414 -2.232 1.00 . B B . 21 ARG HH22 1 1
4 10868 2 1 21 ARG N N -14.684 -11.650 2.531 1.00 . B B . 21 ARG N 1 1
4 10869 2 1 21 ARG NE N -15.202 -11.780 -2.038 1.00 . B B . 21 ARG NE 1 1
4 10870 2 1 21 ARG NH1 N -16.603 -10.435 -0.771 1.00 . B B . 21 ARG NH1 1 1
4 10871 2 1 21 ARG NH2 N -17.467 -11.766 -2.429 1.00 . B B . 21 ARG NH2 1 1
4 10872 2 1 21 ARG O O -14.048 -14.750 1.175 1.00 . B B . 21 ARG O 1 1
4 10873 2 1 22 LYS C C -16.776 -16.306 1.510 1.00 . B B . 22 LYS C 1 1
4 10874 2 1 22 LYS CA C -16.295 -15.460 2.682 1.00 . B B . 22 LYS CA 1 1
4 10875 2 1 22 LYS CB C -17.395 -15.361 3.738 1.00 . B B . 22 LYS CB 1 1
4 10876 2 1 22 LYS CD C -19.641 -14.410 4.346 1.00 . B B . 22 LYS CD 1 1
4 10877 2 1 22 LYS CE C -20.923 -13.792 3.810 1.00 . B B . 22 LYS CE 1 1
4 10878 2 1 22 LYS CG C -18.655 -14.683 3.227 1.00 . B B . 22 LYS CG 1 1
4 10879 2 1 22 LYS H H -16.516 -13.370 2.470 1.00 . B B . 22 LYS H 1 1
4 10880 2 1 22 LYS HA H -15.425 -15.923 3.120 1.00 . B B . 22 LYS HA 1 1
4 10881 2 1 22 LYS HB2 H -17.653 -16.356 4.066 1.00 . B B . 22 LYS HB2 1 1
4 10882 2 1 22 LYS HB3 H -17.023 -14.796 4.580 1.00 . B B . 22 LYS HB3 1 1
4 10883 2 1 22 LYS HD2 H -19.878 -15.341 4.838 1.00 . B B . 22 LYS HD2 1 1
4 10884 2 1 22 LYS HD3 H -19.191 -13.730 5.054 1.00 . B B . 22 LYS HD3 1 1
4 10885 2 1 22 LYS HE2 H -20.669 -12.917 3.231 1.00 . B B . 22 LYS HE2 1 1
4 10886 2 1 22 LYS HE3 H -21.415 -14.513 3.173 1.00 . B B . 22 LYS HE3 1 1
4 10887 2 1 22 LYS HG2 H -18.386 -13.746 2.764 1.00 . B B . 22 LYS HG2 1 1
4 10888 2 1 22 LYS HG3 H -19.123 -15.325 2.496 1.00 . B B . 22 LYS HG3 1 1
4 10889 2 1 22 LYS HZ1 H -22.727 -13.009 4.504 1.00 . B B . 22 LYS HZ1 1 1
4 10890 2 1 22 LYS HZ2 H -21.408 -12.675 5.505 1.00 . B B . 22 LYS HZ2 1 1
4 10891 2 1 22 LYS HZ3 H -22.085 -14.224 5.489 1.00 . B B . 22 LYS HZ3 1 1
4 10892 2 1 22 LYS N N -15.924 -14.118 2.248 1.00 . B B . 22 LYS N 1 1
4 10893 2 1 22 LYS NZ N -21.849 -13.398 4.902 1.00 . B B . 22 LYS NZ 1 1
4 10894 2 1 22 LYS O O -16.917 -17.523 1.625 1.00 . B B . 22 LYS O 1 1
4 10895 2 1 23 GLY C C -18.341 -15.413 -1.644 1.00 . B B . 23 GLY C 1 1
4 10896 2 1 23 GLY CA C -17.519 -16.336 -0.782 1.00 . B B . 23 GLY CA 1 1
4 10897 2 1 23 GLY H H -16.905 -14.681 0.365 1.00 . B B . 23 GLY H 1 1
4 10898 2 1 23 GLY HA2 H -16.676 -16.698 -1.351 1.00 . B B . 23 GLY HA2 1 1
4 10899 2 1 23 GLY HA3 H -18.129 -17.172 -0.478 1.00 . B B . 23 GLY HA3 1 1
4 10900 2 1 23 GLY N N -17.036 -15.651 0.393 1.00 . B B . 23 GLY N 1 1
4 10901 2 1 23 GLY O O -18.447 -14.225 -1.346 1.00 . B B . 23 GLY O 1 1
4 10902 2 1 24 HIS C C -21.128 -14.882 -3.066 1.00 . B B . 24 HIS C 1 1
4 10903 2 1 24 HIS CA C -19.730 -15.142 -3.616 1.00 . B B . 24 HIS CA 1 1
4 10904 2 1 24 HIS CB C -19.804 -15.808 -4.993 1.00 . B B . 24 HIS CB 1 1
4 10905 2 1 24 HIS CD2 C -17.953 -14.741 -6.466 1.00 . B B . 24 HIS CD2 1 1
4 10906 2 1 24 HIS CE1 C -16.615 -16.467 -6.609 1.00 . B B . 24 HIS CE1 1 1
4 10907 2 1 24 HIS CG C -18.517 -15.749 -5.760 1.00 . B B . 24 HIS CG 1 1
4 10908 2 1 24 HIS H H -18.867 -16.918 -2.844 1.00 . B B . 24 HIS H 1 1
4 10909 2 1 24 HIS HA H -19.225 -14.193 -3.719 1.00 . B B . 24 HIS HA 1 1
4 10910 2 1 24 HIS HB2 H -20.068 -16.847 -4.868 1.00 . B B . 24 HIS HB2 1 1
4 10911 2 1 24 HIS HB3 H -20.565 -15.316 -5.582 1.00 . B B . 24 HIS HB3 1 1
4 10912 2 1 24 HIS HD1 H -17.778 -17.704 -5.463 1.00 . B B . 24 HIS HD1 1 1
4 10913 2 1 24 HIS HD2 H -18.359 -13.749 -6.600 1.00 . B B . 24 HIS HD2 1 1
4 10914 2 1 24 HIS HE1 H -15.778 -17.100 -6.864 1.00 . B B . 24 HIS HE1 1 1
4 10915 2 1 24 HIS HE2 H -16.223 -14.748 -7.651 1.00 . B B . 24 HIS HE2 1 1
4 10916 2 1 24 HIS N N -18.945 -15.950 -2.692 1.00 . B B . 24 HIS N 1 1
4 10917 2 1 24 HIS ND1 N -17.651 -16.816 -5.870 1.00 . B B . 24 HIS ND1 1 1
4 10918 2 1 24 HIS NE2 N -16.774 -15.212 -6.983 1.00 . B B . 24 HIS NE2 1 1
4 10919 2 1 24 HIS O O -22.136 -15.227 -3.687 1.00 . B B . 24 HIS O 1 1
4 10920 2 1 25 PHE C C -22.577 -12.374 -1.381 1.00 . B B . 25 PHE C 1 1
4 10921 2 1 25 PHE CA C -22.430 -13.884 -1.271 1.00 . B B . 25 PHE CA 1 1
4 10922 2 1 25 PHE CB C -22.467 -14.294 0.206 1.00 . B B . 25 PHE CB 1 1
4 10923 2 1 25 PHE CD1 C -23.329 -16.641 0.426 1.00 . B B . 25 PHE CD1 1 1
4 10924 2 1 25 PHE CD2 C -20.994 -16.260 0.717 1.00 . B B . 25 PHE CD2 1 1
4 10925 2 1 25 PHE CE1 C -23.141 -17.990 0.661 1.00 . B B . 25 PHE CE1 1 1
4 10926 2 1 25 PHE CE2 C -20.800 -17.608 0.951 1.00 . B B . 25 PHE CE2 1 1
4 10927 2 1 25 PHE CG C -22.259 -15.763 0.451 1.00 . B B . 25 PHE CG 1 1
4 10928 2 1 25 PHE CZ C -21.874 -18.474 0.922 1.00 . B B . 25 PHE CZ 1 1
4 10929 2 1 25 PHE H H -20.332 -14.092 -1.420 1.00 . B B . 25 PHE H 1 1
4 10930 2 1 25 PHE HA H -23.239 -14.364 -1.802 1.00 . B B . 25 PHE HA 1 1
4 10931 2 1 25 PHE HB2 H -21.694 -13.761 0.737 1.00 . B B . 25 PHE HB2 1 1
4 10932 2 1 25 PHE HB3 H -23.427 -14.023 0.619 1.00 . B B . 25 PHE HB3 1 1
4 10933 2 1 25 PHE HD1 H -24.318 -16.263 0.220 1.00 . B B . 25 PHE HD1 1 1
4 10934 2 1 25 PHE HD2 H -20.153 -15.583 0.737 1.00 . B B . 25 PHE HD2 1 1
4 10935 2 1 25 PHE HE1 H -23.984 -18.665 0.639 1.00 . B B . 25 PHE HE1 1 1
4 10936 2 1 25 PHE HE2 H -19.808 -17.983 1.156 1.00 . B B . 25 PHE HE2 1 1
4 10937 2 1 25 PHE HZ H -21.725 -19.527 1.105 1.00 . B B . 25 PHE HZ 1 1
4 10938 2 1 25 PHE N N -21.176 -14.283 -1.888 1.00 . B B . 25 PHE N 1 1
4 10939 2 1 25 PHE O O -23.466 -11.864 -2.063 1.00 . B B . 25 PHE O 1 1
4 10940 2 1 26 ASP C C -20.643 -9.779 -1.832 1.00 . B B . 26 ASP C 1 1
4 10941 2 1 26 ASP CA C -21.622 -10.220 -0.754 1.00 . B B . 26 ASP CA 1 1
4 10942 2 1 26 ASP CB C -21.189 -9.663 0.604 1.00 . B B . 26 ASP CB 1 1
4 10943 2 1 26 ASP CG C -19.881 -10.263 1.086 1.00 . B B . 26 ASP CG 1 1
4 10944 2 1 26 ASP H H -21.034 -12.149 -0.141 1.00 . B B . 26 ASP H 1 1
4 10945 2 1 26 ASP HA H -22.607 -9.849 -0.995 1.00 . B B . 26 ASP HA 1 1
4 10946 2 1 26 ASP HB2 H -21.064 -8.594 0.523 1.00 . B B . 26 ASP HB2 1 1
4 10947 2 1 26 ASP HB3 H -21.953 -9.878 1.335 1.00 . B B . 26 ASP HB3 1 1
4 10948 2 1 26 ASP N N -21.683 -11.673 -0.702 1.00 . B B . 26 ASP N 1 1
4 10949 2 1 26 ASP O O -19.866 -10.587 -2.339 1.00 . B B . 26 ASP O 1 1
4 10950 2 1 26 ASP OD1 O -18.809 -9.724 0.740 1.00 . B B . 26 ASP OD1 1 1
4 10951 2 1 26 ASP OD2 O -19.926 -11.277 1.818 1.00 . B B . 26 ASP OD2 1 1
4 10952 2 1 27 THR C C -18.961 -6.823 -2.690 1.00 . B B . 27 THR C 1 1
4 10953 2 1 27 THR CA C -19.804 -7.977 -3.219 1.00 . B B . 27 THR CA 1 1
4 10954 2 1 27 THR CB C -20.613 -7.494 -4.439 1.00 . B B . 27 THR CB 1 1
4 10955 2 1 27 THR CG2 C -21.256 -8.664 -5.170 1.00 . B B . 27 THR CG2 1 1
4 10956 2 1 27 THR H H -21.311 -7.902 -1.741 1.00 . B B . 27 THR H 1 1
4 10957 2 1 27 THR HA H -19.149 -8.774 -3.540 1.00 . B B . 27 THR HA 1 1
4 10958 2 1 27 THR HB H -19.940 -6.992 -5.120 1.00 . B B . 27 THR HB 1 1
4 10959 2 1 27 THR HG1 H -21.296 -5.665 -4.127 1.00 . B B . 27 THR HG1 1 1
4 10960 2 1 27 THR HG21 H -21.916 -9.191 -4.495 1.00 . B B . 27 THR HG21 1 1
4 10961 2 1 27 THR HG22 H -20.488 -9.336 -5.521 1.00 . B B . 27 THR HG22 1 1
4 10962 2 1 27 THR HG23 H -21.824 -8.295 -6.012 1.00 . B B . 27 THR HG23 1 1
4 10963 2 1 27 THR N N -20.681 -8.504 -2.185 1.00 . B B . 27 THR N 1 1
4 10964 2 1 27 THR O O -19.459 -5.960 -1.970 1.00 . B B . 27 THR O 1 1
4 10965 2 1 27 THR OG1 O -21.628 -6.567 -4.022 1.00 . B B . 27 THR OG1 1 1
4 10966 2 1 28 LEU C C -17.061 -4.487 -3.464 1.00 . B B . 28 LEU C 1 1
4 10967 2 1 28 LEU CA C -16.777 -5.750 -2.653 1.00 . B B . 28 LEU CA 1 1
4 10968 2 1 28 LEU CB C -15.329 -6.186 -2.888 1.00 . B B . 28 LEU CB 1 1
4 10969 2 1 28 LEU CD1 C -13.512 -7.895 -2.686 1.00 . B B . 28 LEU CD1 1 1
4 10970 2 1 28 LEU CD2 C -14.984 -7.424 -0.735 1.00 . B B . 28 LEU CD2 1 1
4 10971 2 1 28 LEU CG C -14.915 -7.513 -2.248 1.00 . B B . 28 LEU CG 1 1
4 10972 2 1 28 LEU H H -17.344 -7.551 -3.601 1.00 . B B . 28 LEU H 1 1
4 10973 2 1 28 LEU HA H -16.926 -5.545 -1.604 1.00 . B B . 28 LEU HA 1 1
4 10974 2 1 28 LEU HB2 H -15.172 -6.265 -3.954 1.00 . B B . 28 LEU HB2 1 1
4 10975 2 1 28 LEU HB3 H -14.680 -5.413 -2.507 1.00 . B B . 28 LEU HB3 1 1
4 10976 2 1 28 LEU HD11 H -13.212 -8.801 -2.182 1.00 . B B . 28 LEU HD11 1 1
4 10977 2 1 28 LEU HD12 H -12.827 -7.098 -2.435 1.00 . B B . 28 LEU HD12 1 1
4 10978 2 1 28 LEU HD13 H -13.500 -8.056 -3.754 1.00 . B B . 28 LEU HD13 1 1
4 10979 2 1 28 LEU HD21 H -14.338 -6.629 -0.391 1.00 . B B . 28 LEU HD21 1 1
4 10980 2 1 28 LEU HD22 H -14.662 -8.361 -0.305 1.00 . B B . 28 LEU HD22 1 1
4 10981 2 1 28 LEU HD23 H -15.999 -7.219 -0.432 1.00 . B B . 28 LEU HD23 1 1
4 10982 2 1 28 LEU HG H -15.591 -8.290 -2.572 1.00 . B B . 28 LEU HG 1 1
4 10983 2 1 28 LEU N N -17.686 -6.816 -3.051 1.00 . B B . 28 LEU N 1 1
4 10984 2 1 28 LEU O O -16.382 -4.209 -4.448 1.00 . B B . 28 LEU O 1 1
4 10985 2 1 29 SER C C -18.007 -1.257 -3.225 1.00 . B B . 29 SER C 1 1
4 10986 2 1 29 SER CA C -18.484 -2.574 -3.848 1.00 . B B . 29 SER CA 1 1
4 10987 2 1 29 SER CB C -19.999 -2.572 -4.017 1.00 . B B . 29 SER CB 1 1
4 10988 2 1 29 SER H H -18.549 -3.955 -2.242 1.00 . B B . 29 SER H 1 1
4 10989 2 1 29 SER HA H -18.032 -2.669 -4.825 1.00 . B B . 29 SER HA 1 1
4 10990 2 1 29 SER HB2 H -20.463 -2.252 -3.098 1.00 . B B . 29 SER HB2 1 1
4 10991 2 1 29 SER HB3 H -20.256 -1.889 -4.810 1.00 . B B . 29 SER HB3 1 1
4 10992 2 1 29 SER HG H -20.295 -4.040 -5.286 1.00 . B B . 29 SER HG 1 1
4 10993 2 1 29 SER N N -18.071 -3.731 -3.068 1.00 . B B . 29 SER N 1 1
4 10994 2 1 29 SER O O -17.241 -1.262 -2.259 1.00 . B B . 29 SER O 1 1
4 10995 2 1 29 SER OG O -20.481 -3.866 -4.354 1.00 . B B . 29 SER OG 1 1
4 10996 2 1 30 LYS C C -18.410 1.514 -1.914 1.00 . B B . 30 LYS C 1 1
4 10997 2 1 30 LYS CA C -17.981 1.182 -3.344 1.00 . B B . 30 LYS CA 1 1
4 10998 2 1 30 LYS CB C -18.476 2.284 -4.290 1.00 . B B . 30 LYS CB 1 1
4 10999 2 1 30 LYS CD C -18.546 4.781 -4.757 1.00 . B B . 30 LYS CD 1 1
4 11000 2 1 30 LYS CE C -18.363 4.668 -6.264 1.00 . B B . 30 LYS CE 1 1
4 11001 2 1 30 LYS CG C -17.868 3.649 -3.992 1.00 . B B . 30 LYS CG 1 1
4 11002 2 1 30 LYS H H -19.160 -0.182 -4.463 1.00 . B B . 30 LYS H 1 1
4 11003 2 1 30 LYS HA H -16.901 1.160 -3.381 1.00 . B B . 30 LYS HA 1 1
4 11004 2 1 30 LYS HB2 H -18.223 2.012 -5.303 1.00 . B B . 30 LYS HB2 1 1
4 11005 2 1 30 LYS HB3 H -19.549 2.364 -4.202 1.00 . B B . 30 LYS HB3 1 1
4 11006 2 1 30 LYS HD2 H -19.600 4.763 -4.538 1.00 . B B . 30 LYS HD2 1 1
4 11007 2 1 30 LYS HD3 H -18.130 5.722 -4.426 1.00 . B B . 30 LYS HD3 1 1
4 11008 2 1 30 LYS HE2 H -18.366 5.663 -6.684 1.00 . B B . 30 LYS HE2 1 1
4 11009 2 1 30 LYS HE3 H -17.411 4.199 -6.462 1.00 . B B . 30 LYS HE3 1 1
4 11010 2 1 30 LYS HG2 H -17.958 3.847 -2.934 1.00 . B B . 30 LYS HG2 1 1
4 11011 2 1 30 LYS HG3 H -16.821 3.627 -4.261 1.00 . B B . 30 LYS HG3 1 1
4 11012 2 1 30 LYS HZ1 H -19.452 2.901 -6.547 1.00 . B B . 30 LYS HZ1 1 1
4 11013 2 1 30 LYS HZ2 H -19.286 3.836 -7.946 1.00 . B B . 30 LYS HZ2 1 1
4 11014 2 1 30 LYS HZ3 H -20.368 4.311 -6.737 1.00 . B B . 30 LYS HZ3 1 1
4 11015 2 1 30 LYS N N -18.467 -0.130 -3.769 1.00 . B B . 30 LYS N 1 1
4 11016 2 1 30 LYS NZ N -19.440 3.871 -6.917 1.00 . B B . 30 LYS NZ 1 1
4 11017 2 1 30 LYS O O -17.668 2.159 -1.190 1.00 . B B . 30 LYS O 1 1
4 11018 2 1 31 GLY C C -19.246 1.083 0.953 1.00 . B B . 31 GLY C 1 1
4 11019 2 1 31 GLY CA C -20.143 1.450 -0.214 1.00 . B B . 31 GLY CA 1 1
4 11020 2 1 31 GLY H H -20.110 0.477 -2.103 1.00 . B B . 31 GLY H 1 1
4 11021 2 1 31 GLY HA2 H -20.299 2.518 -0.203 1.00 . B B . 31 GLY HA2 1 1
4 11022 2 1 31 GLY HA3 H -21.094 0.962 -0.081 1.00 . B B . 31 GLY HA3 1 1
4 11023 2 1 31 GLY N N -19.598 1.069 -1.514 1.00 . B B . 31 GLY N 1 1
4 11024 2 1 31 GLY O O -18.968 1.913 1.821 1.00 . B B . 31 GLY O 1 1
4 11025 2 1 32 GLU C C -16.576 -0.020 2.012 1.00 . B B . 32 GLU C 1 1
4 11026 2 1 32 GLU CA C -17.956 -0.657 2.053 1.00 . B B . 32 GLU CA 1 1
4 11027 2 1 32 GLU CB C -17.863 -2.171 1.956 1.00 . B B . 32 GLU CB 1 1
4 11028 2 1 32 GLU CD C -19.339 -4.220 1.757 1.00 . B B . 32 GLU CD 1 1
4 11029 2 1 32 GLU CG C -19.160 -2.849 2.364 1.00 . B B . 32 GLU CG 1 1
4 11030 2 1 32 GLU H H -19.041 -0.765 0.240 1.00 . B B . 32 GLU H 1 1
4 11031 2 1 32 GLU HA H -18.430 -0.395 2.987 1.00 . B B . 32 GLU HA 1 1
4 11032 2 1 32 GLU HB2 H -17.633 -2.443 0.935 1.00 . B B . 32 GLU HB2 1 1
4 11033 2 1 32 GLU HB3 H -17.073 -2.516 2.603 1.00 . B B . 32 GLU HB3 1 1
4 11034 2 1 32 GLU HG2 H -19.173 -2.948 3.438 1.00 . B B . 32 GLU HG2 1 1
4 11035 2 1 32 GLU HG3 H -19.985 -2.224 2.054 1.00 . B B . 32 GLU HG3 1 1
4 11036 2 1 32 GLU N N -18.797 -0.159 0.973 1.00 . B B . 32 GLU N 1 1
4 11037 2 1 32 GLU O O -15.941 0.188 3.047 1.00 . B B . 32 GLU O 1 1
4 11038 2 1 32 GLU OE1 O -18.750 -5.188 2.271 1.00 . B B . 32 GLU OE1 1 1
4 11039 2 1 32 GLU OE2 O -20.101 -4.329 0.773 1.00 . B B . 32 GLU OE2 1 1
4 11040 2 1 33 LEU C C -15.015 2.419 1.167 1.00 . B B . 33 LEU C 1 1
4 11041 2 1 33 LEU CA C -14.877 1.007 0.630 1.00 . B B . 33 LEU CA 1 1
4 11042 2 1 33 LEU CB C -14.512 1.047 -0.844 1.00 . B B . 33 LEU CB 1 1
4 11043 2 1 33 LEU CD1 C -12.086 0.504 -0.577 1.00 . B B . 33 LEU CD1 1 1
4 11044 2 1 33 LEU CD2 C -12.874 1.697 -2.628 1.00 . B B . 33 LEU CD2 1 1
4 11045 2 1 33 LEU CG C -13.084 1.505 -1.137 1.00 . B B . 33 LEU CG 1 1
4 11046 2 1 33 LEU H H -16.654 0.058 0.022 1.00 . B B . 33 LEU H 1 1
4 11047 2 1 33 LEU HA H -14.105 0.493 1.177 1.00 . B B . 33 LEU HA 1 1
4 11048 2 1 33 LEU HB2 H -14.647 0.057 -1.255 1.00 . B B . 33 LEU HB2 1 1
4 11049 2 1 33 LEU HB3 H -15.195 1.722 -1.336 1.00 . B B . 33 LEU HB3 1 1
4 11050 2 1 33 LEU HD11 H -11.092 0.768 -0.898 1.00 . B B . 33 LEU HD11 1 1
4 11051 2 1 33 LEU HD12 H -12.330 -0.486 -0.933 1.00 . B B . 33 LEU HD12 1 1
4 11052 2 1 33 LEU HD13 H -12.131 0.518 0.503 1.00 . B B . 33 LEU HD13 1 1
4 11053 2 1 33 LEU HD21 H -13.579 2.426 -2.998 1.00 . B B . 33 LEU HD21 1 1
4 11054 2 1 33 LEU HD22 H -13.026 0.757 -3.136 1.00 . B B . 33 LEU HD22 1 1
4 11055 2 1 33 LEU HD23 H -11.868 2.045 -2.807 1.00 . B B . 33 LEU HD23 1 1
4 11056 2 1 33 LEU HG H -12.911 2.453 -0.648 1.00 . B B . 33 LEU HG 1 1
4 11057 2 1 33 LEU N N -16.127 0.301 0.810 1.00 . B B . 33 LEU N 1 1
4 11058 2 1 33 LEU O O -14.149 2.910 1.865 1.00 . B B . 33 LEU O 1 1
4 11059 2 1 34 LYS C C -16.406 4.473 2.812 1.00 . B B . 34 LYS C 1 1
4 11060 2 1 34 LYS CA C -16.464 4.384 1.292 1.00 . B B . 34 LYS CA 1 1
4 11061 2 1 34 LYS CB C -17.854 4.756 0.768 1.00 . B B . 34 LYS CB 1 1
4 11062 2 1 34 LYS CD C -19.970 6.080 1.028 1.00 . B B . 34 LYS CD 1 1
4 11063 2 1 34 LYS CE C -20.828 6.870 2.004 1.00 . B B . 34 LYS CE 1 1
4 11064 2 1 34 LYS CG C -18.583 5.812 1.586 1.00 . B B . 34 LYS CG 1 1
4 11065 2 1 34 LYS H H -16.773 2.578 0.255 1.00 . B B . 34 LYS H 1 1
4 11066 2 1 34 LYS HA H -15.737 5.064 0.874 1.00 . B B . 34 LYS HA 1 1
4 11067 2 1 34 LYS HB2 H -17.750 5.125 -0.241 1.00 . B B . 34 LYS HB2 1 1
4 11068 2 1 34 LYS HB3 H -18.462 3.863 0.749 1.00 . B B . 34 LYS HB3 1 1
4 11069 2 1 34 LYS HD2 H -19.875 6.643 0.112 1.00 . B B . 34 LYS HD2 1 1
4 11070 2 1 34 LYS HD3 H -20.452 5.135 0.822 1.00 . B B . 34 LYS HD3 1 1
4 11071 2 1 34 LYS HE2 H -21.796 7.034 1.557 1.00 . B B . 34 LYS HE2 1 1
4 11072 2 1 34 LYS HE3 H -20.944 6.292 2.909 1.00 . B B . 34 LYS HE3 1 1
4 11073 2 1 34 LYS HG2 H -18.675 5.467 2.606 1.00 . B B . 34 LYS HG2 1 1
4 11074 2 1 34 LYS HG3 H -18.011 6.729 1.565 1.00 . B B . 34 LYS HG3 1 1
4 11075 2 1 34 LYS HZ1 H -20.062 8.740 1.479 1.00 . B B . 34 LYS HZ1 1 1
4 11076 2 1 34 LYS HZ2 H -19.324 8.052 2.838 1.00 . B B . 34 LYS HZ2 1 1
4 11077 2 1 34 LYS HZ3 H -20.869 8.720 2.963 1.00 . B B . 34 LYS HZ3 1 1
4 11078 2 1 34 LYS N N -16.133 3.043 0.837 1.00 . B B . 34 LYS N 1 1
4 11079 2 1 34 LYS NZ N -20.227 8.186 2.345 1.00 . B B . 34 LYS NZ 1 1
4 11080 2 1 34 LYS O O -15.845 5.421 3.361 1.00 . B B . 34 LYS O 1 1
4 11081 2 1 35 GLN C C -15.429 3.411 5.362 1.00 . B B . 35 GLN C 1 1
4 11082 2 1 35 GLN CA C -16.886 3.387 4.931 1.00 . B B . 35 GLN CA 1 1
4 11083 2 1 35 GLN CB C -17.553 2.109 5.431 1.00 . B B . 35 GLN CB 1 1
4 11084 2 1 35 GLN CD C -19.711 0.903 5.918 1.00 . B B . 35 GLN CD 1 1
4 11085 2 1 35 GLN CG C -19.054 2.227 5.584 1.00 . B B . 35 GLN CG 1 1
4 11086 2 1 35 GLN H H -17.486 2.799 2.988 1.00 . B B . 35 GLN H 1 1
4 11087 2 1 35 GLN HA H -17.392 4.242 5.356 1.00 . B B . 35 GLN HA 1 1
4 11088 2 1 35 GLN HB2 H -17.352 1.315 4.729 1.00 . B B . 35 GLN HB2 1 1
4 11089 2 1 35 GLN HB3 H -17.134 1.846 6.391 1.00 . B B . 35 GLN HB3 1 1
4 11090 2 1 35 GLN HE21 H -21.126 1.838 6.946 1.00 . B B . 35 GLN HE21 1 1
4 11091 2 1 35 GLN HE22 H -21.253 0.116 6.884 1.00 . B B . 35 GLN HE22 1 1
4 11092 2 1 35 GLN HG2 H -19.260 2.926 6.382 1.00 . B B . 35 GLN HG2 1 1
4 11093 2 1 35 GLN HG3 H -19.469 2.601 4.660 1.00 . B B . 35 GLN HG3 1 1
4 11094 2 1 35 GLN N N -16.983 3.482 3.483 1.00 . B B . 35 GLN N 1 1
4 11095 2 1 35 GLN NE2 N -20.805 0.957 6.656 1.00 . B B . 35 GLN NE2 1 1
4 11096 2 1 35 GLN O O -14.991 4.346 6.028 1.00 . B B . 35 GLN O 1 1
4 11097 2 1 35 GLN OE1 O -19.237 -0.159 5.517 1.00 . B B . 35 GLN OE1 1 1
4 11098 2 1 36 LEU C C -12.523 3.564 4.969 1.00 . B B . 36 LEU C 1 1
4 11099 2 1 36 LEU CA C -13.271 2.260 5.239 1.00 . B B . 36 LEU CA 1 1
4 11100 2 1 36 LEU CB C -12.697 1.119 4.390 1.00 . B B . 36 LEU CB 1 1
4 11101 2 1 36 LEU CD1 C -11.006 -0.700 4.280 1.00 . B B . 36 LEU CD1 1 1
4 11102 2 1 36 LEU CD2 C -10.322 1.629 3.764 1.00 . B B . 36 LEU CD2 1 1
4 11103 2 1 36 LEU CG C -11.231 0.761 4.619 1.00 . B B . 36 LEU CG 1 1
4 11104 2 1 36 LEU H H -15.106 1.716 4.362 1.00 . B B . 36 LEU H 1 1
4 11105 2 1 36 LEU HA H -13.176 2.001 6.283 1.00 . B B . 36 LEU HA 1 1
4 11106 2 1 36 LEU HB2 H -13.287 0.237 4.577 1.00 . B B . 36 LEU HB2 1 1
4 11107 2 1 36 LEU HB3 H -12.814 1.392 3.354 1.00 . B B . 36 LEU HB3 1 1
4 11108 2 1 36 LEU HD11 H -9.960 -0.940 4.394 1.00 . B B . 36 LEU HD11 1 1
4 11109 2 1 36 LEU HD12 H -11.310 -0.882 3.260 1.00 . B B . 36 LEU HD12 1 1
4 11110 2 1 36 LEU HD13 H -11.592 -1.316 4.946 1.00 . B B . 36 LEU HD13 1 1
4 11111 2 1 36 LEU HD21 H -10.492 2.668 4.003 1.00 . B B . 36 LEU HD21 1 1
4 11112 2 1 36 LEU HD22 H -10.542 1.459 2.720 1.00 . B B . 36 LEU HD22 1 1
4 11113 2 1 36 LEU HD23 H -9.290 1.377 3.961 1.00 . B B . 36 LEU HD23 1 1
4 11114 2 1 36 LEU HG H -10.978 0.916 5.656 1.00 . B B . 36 LEU HG 1 1
4 11115 2 1 36 LEU N N -14.686 2.399 4.928 1.00 . B B . 36 LEU N 1 1
4 11116 2 1 36 LEU O O -11.757 4.035 5.785 1.00 . B B . 36 LEU O 1 1
4 11117 2 1 37 LEU C C -12.400 6.546 4.290 1.00 . B B . 37 LEU C 1 1
4 11118 2 1 37 LEU CA C -12.085 5.349 3.404 1.00 . B B . 37 LEU CA 1 1
4 11119 2 1 37 LEU CB C -12.450 5.652 1.961 1.00 . B B . 37 LEU CB 1 1
4 11120 2 1 37 LEU CD1 C -12.462 4.909 -0.430 1.00 . B B . 37 LEU CD1 1 1
4 11121 2 1 37 LEU CD2 C -10.433 4.576 0.991 1.00 . B B . 37 LEU CD2 1 1
4 11122 2 1 37 LEU CG C -11.947 4.617 0.964 1.00 . B B . 37 LEU CG 1 1
4 11123 2 1 37 LEU H H -13.448 3.751 3.230 1.00 . B B . 37 LEU H 1 1
4 11124 2 1 37 LEU HA H -11.026 5.153 3.458 1.00 . B B . 37 LEU HA 1 1
4 11125 2 1 37 LEU HB2 H -13.527 5.713 1.884 1.00 . B B . 37 LEU HB2 1 1
4 11126 2 1 37 LEU HB3 H -12.030 6.609 1.702 1.00 . B B . 37 LEU HB3 1 1
4 11127 2 1 37 LEU HD11 H -12.254 5.937 -0.686 1.00 . B B . 37 LEU HD11 1 1
4 11128 2 1 37 LEU HD12 H -13.529 4.732 -0.461 1.00 . B B . 37 LEU HD12 1 1
4 11129 2 1 37 LEU HD13 H -11.971 4.255 -1.136 1.00 . B B . 37 LEU HD13 1 1
4 11130 2 1 37 LEU HD21 H -10.080 3.882 0.245 1.00 . B B . 37 LEU HD21 1 1
4 11131 2 1 37 LEU HD22 H -10.101 4.256 1.970 1.00 . B B . 37 LEU HD22 1 1
4 11132 2 1 37 LEU HD23 H -10.042 5.561 0.783 1.00 . B B . 37 LEU HD23 1 1
4 11133 2 1 37 LEU HG H -12.312 3.641 1.252 1.00 . B B . 37 LEU HG 1 1
4 11134 2 1 37 LEU N N -12.777 4.148 3.826 1.00 . B B . 37 LEU N 1 1
4 11135 2 1 37 LEU O O -11.493 7.209 4.791 1.00 . B B . 37 LEU O 1 1
4 11136 2 1 38 THR C C -13.701 7.919 6.693 1.00 . B B . 38 THR C 1 1
4 11137 2 1 38 THR CA C -14.099 7.990 5.224 1.00 . B B . 38 THR CA 1 1
4 11138 2 1 38 THR CB C -15.622 8.202 5.120 1.00 . B B . 38 THR CB 1 1
4 11139 2 1 38 THR CG2 C -16.024 8.578 3.705 1.00 . B B . 38 THR CG2 1 1
4 11140 2 1 38 THR H H -14.356 6.196 4.145 1.00 . B B . 38 THR H 1 1
4 11141 2 1 38 THR HA H -13.612 8.843 4.774 1.00 . B B . 38 THR HA 1 1
4 11142 2 1 38 THR HB H -15.907 9.004 5.785 1.00 . B B . 38 THR HB 1 1
4 11143 2 1 38 THR HG1 H -16.141 6.311 4.853 1.00 . B B . 38 THR HG1 1 1
4 11144 2 1 38 THR HG21 H -15.927 7.715 3.064 1.00 . B B . 38 THR HG21 1 1
4 11145 2 1 38 THR HG22 H -15.377 9.362 3.345 1.00 . B B . 38 THR HG22 1 1
4 11146 2 1 38 THR HG23 H -17.048 8.922 3.698 1.00 . B B . 38 THR HG23 1 1
4 11147 2 1 38 THR N N -13.678 6.810 4.493 1.00 . B B . 38 THR N 1 1
4 11148 2 1 38 THR O O -13.439 8.943 7.320 1.00 . B B . 38 THR O 1 1
4 11149 2 1 38 THR OG1 O -16.313 7.007 5.506 1.00 . B B . 38 THR OG1 1 1
4 11150 2 1 39 LYS C C -11.910 6.216 8.933 1.00 . B B . 39 LYS C 1 1
4 11151 2 1 39 LYS CA C -13.377 6.572 8.664 1.00 . B B . 39 LYS CA 1 1
4 11152 2 1 39 LYS CB C -14.320 5.562 9.315 1.00 . B B . 39 LYS CB 1 1
4 11153 2 1 39 LYS CD C -15.405 3.303 9.097 1.00 . B B . 39 LYS CD 1 1
4 11154 2 1 39 LYS CE C -15.804 3.384 10.565 1.00 . B B . 39 LYS CE 1 1
4 11155 2 1 39 LYS CG C -14.173 4.147 8.798 1.00 . B B . 39 LYS CG 1 1
4 11156 2 1 39 LYS H H -13.862 5.923 6.703 1.00 . B B . 39 LYS H 1 1
4 11157 2 1 39 LYS HA H -13.565 7.529 9.112 1.00 . B B . 39 LYS HA 1 1
4 11158 2 1 39 LYS HB2 H -14.128 5.552 10.376 1.00 . B B . 39 LYS HB2 1 1
4 11159 2 1 39 LYS HB3 H -15.339 5.879 9.146 1.00 . B B . 39 LYS HB3 1 1
4 11160 2 1 39 LYS HD2 H -16.230 3.653 8.488 1.00 . B B . 39 LYS HD2 1 1
4 11161 2 1 39 LYS HD3 H -15.194 2.275 8.846 1.00 . B B . 39 LYS HD3 1 1
4 11162 2 1 39 LYS HE2 H -16.123 4.391 10.781 1.00 . B B . 39 LYS HE2 1 1
4 11163 2 1 39 LYS HE3 H -16.626 2.706 10.738 1.00 . B B . 39 LYS HE3 1 1
4 11164 2 1 39 LYS HG2 H -14.023 4.188 7.731 1.00 . B B . 39 LYS HG2 1 1
4 11165 2 1 39 LYS HG3 H -13.313 3.691 9.267 1.00 . B B . 39 LYS HG3 1 1
4 11166 2 1 39 LYS HZ1 H -13.888 3.684 11.350 1.00 . B B . 39 LYS HZ1 1 1
4 11167 2 1 39 LYS HZ2 H -14.351 2.059 11.282 1.00 . B B . 39 LYS HZ2 1 1
4 11168 2 1 39 LYS HZ3 H -15.001 3.074 12.469 1.00 . B B . 39 LYS HZ3 1 1
4 11169 2 1 39 LYS N N -13.675 6.718 7.250 1.00 . B B . 39 LYS N 1 1
4 11170 2 1 39 LYS NZ N -14.685 3.027 11.479 1.00 . B B . 39 LYS NZ 1 1
4 11171 2 1 39 LYS O O -11.348 6.651 9.938 1.00 . B B . 39 LYS O 1 1
4 11172 2 1 40 GLU C C -8.892 5.889 7.665 1.00 . B B . 40 GLU C 1 1
4 11173 2 1 40 GLU CA C -9.930 4.962 8.296 1.00 . B B . 40 GLU CA 1 1
4 11174 2 1 40 GLU CB C -9.744 3.534 7.748 1.00 . B B . 40 GLU CB 1 1
4 11175 2 1 40 GLU CD C -10.807 2.366 9.748 1.00 . B B . 40 GLU CD 1 1
4 11176 2 1 40 GLU CG C -10.762 2.514 8.243 1.00 . B B . 40 GLU CG 1 1
4 11177 2 1 40 GLU H H -11.721 5.240 7.178 1.00 . B B . 40 GLU H 1 1
4 11178 2 1 40 GLU HA H -9.781 4.950 9.365 1.00 . B B . 40 GLU HA 1 1
4 11179 2 1 40 GLU HB2 H -9.827 3.567 6.666 1.00 . B B . 40 GLU HB2 1 1
4 11180 2 1 40 GLU HB3 H -8.756 3.185 8.015 1.00 . B B . 40 GLU HB3 1 1
4 11181 2 1 40 GLU HG2 H -11.742 2.815 7.905 1.00 . B B . 40 GLU HG2 1 1
4 11182 2 1 40 GLU HG3 H -10.520 1.552 7.811 1.00 . B B . 40 GLU HG3 1 1
4 11183 2 1 40 GLU N N -11.283 5.456 8.039 1.00 . B B . 40 GLU N 1 1
4 11184 2 1 40 GLU O O -7.926 6.296 8.308 1.00 . B B . 40 GLU O 1 1
4 11185 2 1 40 GLU OE1 O -9.946 1.664 10.314 1.00 . B B . 40 GLU OE1 1 1
4 11186 2 1 40 GLU OE2 O -11.749 2.899 10.367 1.00 . B B . 40 GLU OE2 1 1
4 11187 2 1 41 LEU C C -8.580 8.522 5.663 1.00 . B B . 41 LEU C 1 1
4 11188 2 1 41 LEU CA C -8.170 7.056 5.654 1.00 . B B . 41 LEU CA 1 1
4 11189 2 1 41 LEU CB C -8.059 6.551 4.207 1.00 . B B . 41 LEU CB 1 1
4 11190 2 1 41 LEU CD1 C -8.023 4.065 4.658 1.00 . B B . 41 LEU CD1 1 1
4 11191 2 1 41 LEU CD2 C -7.085 4.961 2.532 1.00 . B B . 41 LEU CD2 1 1
4 11192 2 1 41 LEU CG C -7.300 5.232 4.011 1.00 . B B . 41 LEU CG 1 1
4 11193 2 1 41 LEU H H -9.963 5.983 5.983 1.00 . B B . 41 LEU H 1 1
4 11194 2 1 41 LEU HA H -7.207 6.963 6.133 1.00 . B B . 41 LEU HA 1 1
4 11195 2 1 41 LEU HB2 H -9.060 6.424 3.818 1.00 . B B . 41 LEU HB2 1 1
4 11196 2 1 41 LEU HB3 H -7.559 7.313 3.625 1.00 . B B . 41 LEU HB3 1 1
4 11197 2 1 41 LEU HD11 H -8.086 4.228 5.724 1.00 . B B . 41 LEU HD11 1 1
4 11198 2 1 41 LEU HD12 H -7.480 3.151 4.465 1.00 . B B . 41 LEU HD12 1 1
4 11199 2 1 41 LEU HD13 H -9.018 3.987 4.247 1.00 . B B . 41 LEU HD13 1 1
4 11200 2 1 41 LEU HD21 H -8.042 4.897 2.035 1.00 . B B . 41 LEU HD21 1 1
4 11201 2 1 41 LEU HD22 H -6.554 4.030 2.409 1.00 . B B . 41 LEU HD22 1 1
4 11202 2 1 41 LEU HD23 H -6.509 5.765 2.099 1.00 . B B . 41 LEU HD23 1 1
4 11203 2 1 41 LEU HG H -6.332 5.315 4.477 1.00 . B B . 41 LEU HG 1 1
4 11204 2 1 41 LEU N N -9.124 6.253 6.411 1.00 . B B . 41 LEU N 1 1
4 11205 2 1 41 LEU O O -8.181 9.300 4.791 1.00 . B B . 41 LEU O 1 1
4 11206 2 1 42 ALA C C -8.803 11.301 6.939 1.00 . B B . 42 ALA C 1 1
4 11207 2 1 42 ALA CA C -9.898 10.245 6.807 1.00 . B B . 42 ALA CA 1 1
4 11208 2 1 42 ALA CB C -10.819 10.315 8.013 1.00 . B B . 42 ALA CB 1 1
4 11209 2 1 42 ALA H H -9.597 8.220 7.353 1.00 . B B . 42 ALA H 1 1
4 11210 2 1 42 ALA HA H -10.488 10.457 5.928 1.00 . B B . 42 ALA HA 1 1
4 11211 2 1 42 ALA HB1 H -11.275 11.293 8.062 1.00 . B B . 42 ALA HB1 1 1
4 11212 2 1 42 ALA HB2 H -10.247 10.139 8.913 1.00 . B B . 42 ALA HB2 1 1
4 11213 2 1 42 ALA HB3 H -11.589 9.563 7.923 1.00 . B B . 42 ALA HB3 1 1
4 11214 2 1 42 ALA N N -9.362 8.891 6.674 1.00 . B B . 42 ALA N 1 1
4 11215 2 1 42 ALA O O -9.066 12.498 6.813 1.00 . B B . 42 ALA O 1 1
4 11216 2 1 43 ASN C C -5.468 11.815 6.338 1.00 . B B . 43 ASN C 1 1
4 11217 2 1 43 ASN CA C -6.489 11.785 7.473 1.00 . B B . 43 ASN CA 1 1
4 11218 2 1 43 ASN CB C -5.815 11.382 8.795 1.00 . B B . 43 ASN CB 1 1
4 11219 2 1 43 ASN CG C -4.698 12.323 9.216 1.00 . B B . 43 ASN CG 1 1
4 11220 2 1 43 ASN H H -7.407 9.898 7.183 1.00 . B B . 43 ASN H 1 1
4 11221 2 1 43 ASN HA H -6.911 12.769 7.581 1.00 . B B . 43 ASN HA 1 1
4 11222 2 1 43 ASN HB2 H -6.558 11.370 9.577 1.00 . B B . 43 ASN HB2 1 1
4 11223 2 1 43 ASN HB3 H -5.400 10.389 8.686 1.00 . B B . 43 ASN HB3 1 1
4 11224 2 1 43 ASN HD21 H -3.317 11.087 8.473 1.00 . B B . 43 ASN HD21 1 1
4 11225 2 1 43 ASN HD22 H -2.726 12.548 9.194 1.00 . B B . 43 ASN HD22 1 1
4 11226 2 1 43 ASN N N -7.581 10.863 7.190 1.00 . B B . 43 ASN N 1 1
4 11227 2 1 43 ASN ND2 N -3.458 11.951 8.935 1.00 . B B . 43 ASN ND2 1 1
4 11228 2 1 43 ASN O O -4.568 12.656 6.326 1.00 . B B . 43 ASN O 1 1
4 11229 2 1 43 ASN OD1 O -4.948 13.366 9.822 1.00 . B B . 43 ASN OD1 1 1
4 11230 2 1 44 THR C C -5.001 11.284 3.005 1.00 . B B . 44 THR C 1 1
4 11231 2 1 44 THR CA C -4.591 10.749 4.366 1.00 . B B . 44 THR CA 1 1
4 11232 2 1 44 THR CB C -4.253 9.261 4.229 1.00 . B B . 44 THR CB 1 1
4 11233 2 1 44 THR CG2 C -2.900 9.089 3.560 1.00 . B B . 44 THR CG2 1 1
4 11234 2 1 44 THR H H -6.476 10.450 5.276 1.00 . B B . 44 THR H 1 1
4 11235 2 1 44 THR HA H -3.706 11.269 4.699 1.00 . B B . 44 THR HA 1 1
4 11236 2 1 44 THR HB H -5.011 8.788 3.614 1.00 . B B . 44 THR HB 1 1
4 11237 2 1 44 THR HG1 H -3.313 8.530 5.821 1.00 . B B . 44 THR HG1 1 1
4 11238 2 1 44 THR HG21 H -2.151 9.624 4.126 1.00 . B B . 44 THR HG21 1 1
4 11239 2 1 44 THR HG22 H -2.941 9.482 2.555 1.00 . B B . 44 THR HG22 1 1
4 11240 2 1 44 THR HG23 H -2.643 8.042 3.526 1.00 . B B . 44 THR HG23 1 1
4 11241 2 1 44 THR N N -5.632 10.947 5.356 1.00 . B B . 44 THR N 1 1
4 11242 2 1 44 THR O O -4.359 12.179 2.452 1.00 . B B . 44 THR O 1 1
4 11243 2 1 44 THR OG1 O -4.235 8.647 5.526 1.00 . B B . 44 THR OG1 1 1
4 11244 2 1 45 ILE C C -7.284 12.395 1.162 1.00 . B B . 45 ILE C 1 1
4 11245 2 1 45 ILE CA C -6.534 11.070 1.141 1.00 . B B . 45 ILE CA 1 1
4 11246 2 1 45 ILE CB C -7.436 9.954 0.575 1.00 . B B . 45 ILE CB 1 1
4 11247 2 1 45 ILE CD1 C -7.486 7.487 -0.061 1.00 . B B . 45 ILE CD1 1 1
4 11248 2 1 45 ILE CG1 C -6.675 8.624 0.523 1.00 . B B . 45 ILE CG1 1 1
4 11249 2 1 45 ILE CG2 C -7.953 10.328 -0.810 1.00 . B B . 45 ILE CG2 1 1
4 11250 2 1 45 ILE H H -6.598 10.096 3.012 1.00 . B B . 45 ILE H 1 1
4 11251 2 1 45 ILE HA H -5.668 11.165 0.504 1.00 . B B . 45 ILE HA 1 1
4 11252 2 1 45 ILE HB H -8.279 9.844 1.237 1.00 . B B . 45 ILE HB 1 1
4 11253 2 1 45 ILE HD11 H -7.764 7.729 -1.077 1.00 . B B . 45 ILE HD11 1 1
4 11254 2 1 45 ILE HD12 H -8.380 7.341 0.529 1.00 . B B . 45 ILE HD12 1 1
4 11255 2 1 45 ILE HD13 H -6.897 6.583 -0.055 1.00 . B B . 45 ILE HD13 1 1
4 11256 2 1 45 ILE HG12 H -5.789 8.745 -0.086 1.00 . B B . 45 ILE HG12 1 1
4 11257 2 1 45 ILE HG13 H -6.382 8.341 1.529 1.00 . B B . 45 ILE HG13 1 1
4 11258 2 1 45 ILE HG21 H -7.116 10.533 -1.462 1.00 . B B . 45 ILE HG21 1 1
4 11259 2 1 45 ILE HG22 H -8.576 11.208 -0.737 1.00 . B B . 45 ILE HG22 1 1
4 11260 2 1 45 ILE HG23 H -8.530 9.510 -1.214 1.00 . B B . 45 ILE HG23 1 1
4 11261 2 1 45 ILE N N -6.078 10.734 2.476 1.00 . B B . 45 ILE N 1 1
4 11262 2 1 45 ILE O O -7.997 12.692 2.123 1.00 . B B . 45 ILE O 1 1
4 11263 2 1 46 LYS C C -9.226 14.382 -0.001 1.00 . B B . 46 LYS C 1 1
4 11264 2 1 46 LYS CA C -7.712 14.516 0.059 1.00 . B B . 46 LYS CA 1 1
4 11265 2 1 46 LYS CB C -7.168 15.332 -1.142 1.00 . B B . 46 LYS CB 1 1
4 11266 2 1 46 LYS CD C -9.097 16.216 -2.517 1.00 . B B . 46 LYS CD 1 1
4 11267 2 1 46 LYS CE C -9.786 16.209 -3.873 1.00 . B B . 46 LYS CE 1 1
4 11268 2 1 46 LYS CG C -7.949 15.211 -2.452 1.00 . B B . 46 LYS CG 1 1
4 11269 2 1 46 LYS H H -6.548 12.894 -0.630 1.00 . B B . 46 LYS H 1 1
4 11270 2 1 46 LYS HA H -7.452 15.027 0.976 1.00 . B B . 46 LYS HA 1 1
4 11271 2 1 46 LYS HB2 H -7.168 16.373 -0.867 1.00 . B B . 46 LYS HB2 1 1
4 11272 2 1 46 LYS HB3 H -6.147 15.024 -1.336 1.00 . B B . 46 LYS HB3 1 1
4 11273 2 1 46 LYS HD2 H -9.824 15.964 -1.757 1.00 . B B . 46 LYS HD2 1 1
4 11274 2 1 46 LYS HD3 H -8.706 17.205 -2.326 1.00 . B B . 46 LYS HD3 1 1
4 11275 2 1 46 LYS HE2 H -9.936 15.186 -4.178 1.00 . B B . 46 LYS HE2 1 1
4 11276 2 1 46 LYS HE3 H -10.742 16.701 -3.778 1.00 . B B . 46 LYS HE3 1 1
4 11277 2 1 46 LYS HG2 H -7.279 15.390 -3.279 1.00 . B B . 46 LYS HG2 1 1
4 11278 2 1 46 LYS HG3 H -8.358 14.209 -2.524 1.00 . B B . 46 LYS HG3 1 1
4 11279 2 1 46 LYS HZ1 H -8.846 17.902 -4.655 1.00 . B B . 46 LYS HZ1 1 1
4 11280 2 1 46 LYS HZ2 H -9.475 16.864 -5.829 1.00 . B B . 46 LYS HZ2 1 1
4 11281 2 1 46 LYS HZ3 H -8.050 16.451 -5.014 1.00 . B B . 46 LYS HZ3 1 1
4 11282 2 1 46 LYS N N -7.099 13.199 0.117 1.00 . B B . 46 LYS N 1 1
4 11283 2 1 46 LYS NZ N -8.986 16.905 -4.913 1.00 . B B . 46 LYS NZ 1 1
4 11284 2 1 46 LYS O O -9.756 13.691 -0.871 1.00 . B B . 46 LYS O 1 1
4 11285 2 1 47 ASN C C -11.933 13.622 0.812 1.00 . B B . 47 ASN C 1 1
4 11286 2 1 47 ASN CA C -11.366 15.017 1.010 1.00 . B B . 47 ASN CA 1 1
4 11287 2 1 47 ASN CB C -11.955 15.951 -0.046 1.00 . B B . 47 ASN CB 1 1
4 11288 2 1 47 ASN CG C -11.830 17.417 0.311 1.00 . B B . 47 ASN CG 1 1
4 11289 2 1 47 ASN H H -9.404 15.494 1.650 1.00 . B B . 47 ASN H 1 1
4 11290 2 1 47 ASN HA H -11.654 15.371 1.987 1.00 . B B . 47 ASN HA 1 1
4 11291 2 1 47 ASN HB2 H -11.455 15.785 -0.982 1.00 . B B . 47 ASN HB2 1 1
4 11292 2 1 47 ASN HB3 H -13.001 15.718 -0.162 1.00 . B B . 47 ASN HB3 1 1
4 11293 2 1 47 ASN HD21 H -13.711 17.435 0.952 1.00 . B B . 47 ASN HD21 1 1
4 11294 2 1 47 ASN HD22 H -12.853 18.936 1.078 1.00 . B B . 47 ASN HD22 1 1
4 11295 2 1 47 ASN N N -9.905 15.016 0.952 1.00 . B B . 47 ASN N 1 1
4 11296 2 1 47 ASN ND2 N -12.903 17.988 0.831 1.00 . B B . 47 ASN ND2 1 1
4 11297 2 1 47 ASN O O -12.908 13.443 0.091 1.00 . B B . 47 ASN O 1 1
4 11298 2 1 47 ASN OD1 O -10.792 18.042 0.084 1.00 . B B . 47 ASN OD1 1 1
4 11299 2 1 48 ILE C C -13.189 11.082 1.863 1.00 . B B . 48 ILE C 1 1
4 11300 2 1 48 ILE CA C -11.762 11.248 1.332 1.00 . B B . 48 ILE CA 1 1
4 11301 2 1 48 ILE CB C -10.814 10.304 2.093 1.00 . B B . 48 ILE CB 1 1
4 11302 2 1 48 ILE CD1 C -11.030 8.551 0.251 1.00 . B B . 48 ILE CD1 1 1
4 11303 2 1 48 ILE CG1 C -11.095 8.842 1.737 1.00 . B B . 48 ILE CG1 1 1
4 11304 2 1 48 ILE CG2 C -10.940 10.522 3.590 1.00 . B B . 48 ILE CG2 1 1
4 11305 2 1 48 ILE H H -10.544 12.844 2.012 1.00 . B B . 48 ILE H 1 1
4 11306 2 1 48 ILE HA H -11.736 10.986 0.285 1.00 . B B . 48 ILE HA 1 1
4 11307 2 1 48 ILE HB H -9.806 10.550 1.808 1.00 . B B . 48 ILE HB 1 1
4 11308 2 1 48 ILE HD11 H -11.140 7.491 0.086 1.00 . B B . 48 ILE HD11 1 1
4 11309 2 1 48 ILE HD12 H -10.079 8.879 -0.138 1.00 . B B . 48 ILE HD12 1 1
4 11310 2 1 48 ILE HD13 H -11.826 9.077 -0.254 1.00 . B B . 48 ILE HD13 1 1
4 11311 2 1 48 ILE HG12 H -10.368 8.214 2.229 1.00 . B B . 48 ILE HG12 1 1
4 11312 2 1 48 ILE HG13 H -12.084 8.580 2.085 1.00 . B B . 48 ILE HG13 1 1
4 11313 2 1 48 ILE HG21 H -11.964 10.359 3.893 1.00 . B B . 48 ILE HG21 1 1
4 11314 2 1 48 ILE HG22 H -10.649 11.533 3.833 1.00 . B B . 48 ILE HG22 1 1
4 11315 2 1 48 ILE HG23 H -10.296 9.827 4.108 1.00 . B B . 48 ILE HG23 1 1
4 11316 2 1 48 ILE N N -11.323 12.637 1.456 1.00 . B B . 48 ILE N 1 1
4 11317 2 1 48 ILE O O -13.816 10.034 1.724 1.00 . B B . 48 ILE O 1 1
4 11318 2 1 49 LYS C C -16.026 12.511 1.924 1.00 . B B . 49 LYS C 1 1
4 11319 2 1 49 LYS CA C -15.022 12.178 3.016 1.00 . B B . 49 LYS CA 1 1
4 11320 2 1 49 LYS CB C -15.075 13.229 4.112 1.00 . B B . 49 LYS CB 1 1
4 11321 2 1 49 LYS CD C -14.137 11.710 5.886 1.00 . B B . 49 LYS CD 1 1
4 11322 2 1 49 LYS CE C -15.268 11.720 6.905 1.00 . B B . 49 LYS CE 1 1
4 11323 2 1 49 LYS CG C -14.000 13.044 5.170 1.00 . B B . 49 LYS CG 1 1
4 11324 2 1 49 LYS H H -13.127 12.943 2.532 1.00 . B B . 49 LYS H 1 1
4 11325 2 1 49 LYS HA H -15.248 11.214 3.433 1.00 . B B . 49 LYS HA 1 1
4 11326 2 1 49 LYS HB2 H -14.942 14.201 3.656 1.00 . B B . 49 LYS HB2 1 1
4 11327 2 1 49 LYS HB3 H -16.038 13.188 4.593 1.00 . B B . 49 LYS HB3 1 1
4 11328 2 1 49 LYS HD2 H -14.340 10.946 5.150 1.00 . B B . 49 LYS HD2 1 1
4 11329 2 1 49 LYS HD3 H -13.209 11.487 6.391 1.00 . B B . 49 LYS HD3 1 1
4 11330 2 1 49 LYS HE2 H -16.180 12.015 6.408 1.00 . B B . 49 LYS HE2 1 1
4 11331 2 1 49 LYS HE3 H -15.383 10.722 7.304 1.00 . B B . 49 LYS HE3 1 1
4 11332 2 1 49 LYS HG2 H -13.033 13.082 4.692 1.00 . B B . 49 LYS HG2 1 1
4 11333 2 1 49 LYS HG3 H -14.079 13.839 5.893 1.00 . B B . 49 LYS HG3 1 1
4 11334 2 1 49 LYS HZ1 H -15.777 12.624 8.718 1.00 . B B . 49 LYS HZ1 1 1
4 11335 2 1 49 LYS HZ2 H -14.920 13.634 7.669 1.00 . B B . 49 LYS HZ2 1 1
4 11336 2 1 49 LYS HZ3 H -14.114 12.409 8.507 1.00 . B B . 49 LYS HZ3 1 1
4 11337 2 1 49 LYS N N -13.684 12.143 2.466 1.00 . B B . 49 LYS N 1 1
4 11338 2 1 49 LYS NZ N -15.002 12.661 8.026 1.00 . B B . 49 LYS NZ 1 1
4 11339 2 1 49 LYS O O -17.237 12.361 2.096 1.00 . B B . 49 LYS O 1 1
4 11340 2 1 50 ASP C C -16.591 12.188 -1.234 1.00 . B B . 50 ASP C 1 1
4 11341 2 1 50 ASP CA C -16.313 13.367 -0.330 1.00 . B B . 50 ASP CA 1 1
4 11342 2 1 50 ASP CB C -15.611 14.472 -1.119 1.00 . B B . 50 ASP CB 1 1
4 11343 2 1 50 ASP CG C -15.749 15.838 -0.476 1.00 . B B . 50 ASP CG 1 1
4 11344 2 1 50 ASP H H -14.519 13.015 0.718 1.00 . B B . 50 ASP H 1 1
4 11345 2 1 50 ASP HA H -17.247 13.740 0.047 1.00 . B B . 50 ASP HA 1 1
4 11346 2 1 50 ASP HB2 H -14.563 14.236 -1.189 1.00 . B B . 50 ASP HB2 1 1
4 11347 2 1 50 ASP HB3 H -16.029 14.516 -2.112 1.00 . B B . 50 ASP HB3 1 1
4 11348 2 1 50 ASP N N -15.500 12.963 0.800 1.00 . B B . 50 ASP N 1 1
4 11349 2 1 50 ASP O O -15.681 11.474 -1.644 1.00 . B B . 50 ASP O 1 1
4 11350 2 1 50 ASP OD1 O -15.134 16.074 0.588 1.00 . B B . 50 ASP OD1 1 1
4 11351 2 1 50 ASP OD2 O -16.479 16.685 -1.035 1.00 . B B . 50 ASP OD2 1 1
4 11352 2 1 51 LYS C C -17.723 11.082 -3.794 1.00 . B B . 51 LYS C 1 1
4 11353 2 1 51 LYS CA C -18.307 10.917 -2.404 1.00 . B B . 51 LYS CA 1 1
4 11354 2 1 51 LYS CB C -19.827 10.913 -2.480 1.00 . B B . 51 LYS CB 1 1
4 11355 2 1 51 LYS CD C -20.012 8.452 -2.994 1.00 . B B . 51 LYS CD 1 1
4 11356 2 1 51 LYS CE C -20.595 7.407 -3.933 1.00 . B B . 51 LYS CE 1 1
4 11357 2 1 51 LYS CG C -20.408 9.859 -3.412 1.00 . B B . 51 LYS CG 1 1
4 11358 2 1 51 LYS H H -18.536 12.610 -1.166 1.00 . B B . 51 LYS H 1 1
4 11359 2 1 51 LYS HA H -17.967 9.983 -1.982 1.00 . B B . 51 LYS HA 1 1
4 11360 2 1 51 LYS HB2 H -20.218 10.746 -1.491 1.00 . B B . 51 LYS HB2 1 1
4 11361 2 1 51 LYS HB3 H -20.145 11.885 -2.826 1.00 . B B . 51 LYS HB3 1 1
4 11362 2 1 51 LYS HD2 H -18.935 8.372 -3.011 1.00 . B B . 51 LYS HD2 1 1
4 11363 2 1 51 LYS HD3 H -20.374 8.267 -1.994 1.00 . B B . 51 LYS HD3 1 1
4 11364 2 1 51 LYS HE2 H -20.222 7.589 -4.931 1.00 . B B . 51 LYS HE2 1 1
4 11365 2 1 51 LYS HE3 H -20.273 6.431 -3.605 1.00 . B B . 51 LYS HE3 1 1
4 11366 2 1 51 LYS HG2 H -21.484 9.936 -3.397 1.00 . B B . 51 LYS HG2 1 1
4 11367 2 1 51 LYS HG3 H -20.047 10.042 -4.414 1.00 . B B . 51 LYS HG3 1 1
4 11368 2 1 51 LYS HZ1 H -22.446 6.679 -4.567 1.00 . B B . 51 LYS HZ1 1 1
4 11369 2 1 51 LYS HZ2 H -22.415 8.352 -4.331 1.00 . B B . 51 LYS HZ2 1 1
4 11370 2 1 51 LYS HZ3 H -22.460 7.314 -2.999 1.00 . B B . 51 LYS HZ3 1 1
4 11371 2 1 51 LYS N N -17.865 11.998 -1.538 1.00 . B B . 51 LYS N 1 1
4 11372 2 1 51 LYS NZ N -22.081 7.442 -3.959 1.00 . B B . 51 LYS NZ 1 1
4 11373 2 1 51 LYS O O -17.469 10.104 -4.491 1.00 . B B . 51 LYS O 1 1
4 11374 2 1 52 ALA C C -15.475 12.146 -5.470 1.00 . B B . 52 ALA C 1 1
4 11375 2 1 52 ALA CA C -16.909 12.622 -5.470 1.00 . B B . 52 ALA CA 1 1
4 11376 2 1 52 ALA CB C -16.970 14.109 -5.758 1.00 . B B . 52 ALA CB 1 1
4 11377 2 1 52 ALA H H -17.741 13.068 -3.582 1.00 . B B . 52 ALA H 1 1
4 11378 2 1 52 ALA HA H -17.462 12.094 -6.233 1.00 . B B . 52 ALA HA 1 1
4 11379 2 1 52 ALA HB1 H -16.487 14.311 -6.703 1.00 . B B . 52 ALA HB1 1 1
4 11380 2 1 52 ALA HB2 H -16.458 14.646 -4.969 1.00 . B B . 52 ALA HB2 1 1
4 11381 2 1 52 ALA HB3 H -18.000 14.426 -5.802 1.00 . B B . 52 ALA HB3 1 1
4 11382 2 1 52 ALA N N -17.507 12.329 -4.184 1.00 . B B . 52 ALA N 1 1
4 11383 2 1 52 ALA O O -14.982 11.613 -6.459 1.00 . B B . 52 ALA O 1 1
4 11384 2 1 53 VAL C C -13.401 10.367 -4.067 1.00 . B B . 53 VAL C 1 1
4 11385 2 1 53 VAL CA C -13.462 11.880 -4.137 1.00 . B B . 53 VAL CA 1 1
4 11386 2 1 53 VAL CB C -12.862 12.478 -2.850 1.00 . B B . 53 VAL CB 1 1
4 11387 2 1 53 VAL CG1 C -11.599 11.739 -2.435 1.00 . B B . 53 VAL CG1 1 1
4 11388 2 1 53 VAL CG2 C -12.555 13.952 -3.031 1.00 . B B . 53 VAL CG2 1 1
4 11389 2 1 53 VAL H H -15.328 12.690 -3.562 1.00 . B B . 53 VAL H 1 1
4 11390 2 1 53 VAL HA H -12.883 12.223 -4.983 1.00 . B B . 53 VAL HA 1 1
4 11391 2 1 53 VAL HB H -13.597 12.380 -2.063 1.00 . B B . 53 VAL HB 1 1
4 11392 2 1 53 VAL HG11 H -11.831 10.698 -2.269 1.00 . B B . 53 VAL HG11 1 1
4 11393 2 1 53 VAL HG12 H -11.211 12.173 -1.525 1.00 . B B . 53 VAL HG12 1 1
4 11394 2 1 53 VAL HG13 H -10.859 11.825 -3.219 1.00 . B B . 53 VAL HG13 1 1
4 11395 2 1 53 VAL HG21 H -11.918 14.084 -3.892 1.00 . B B . 53 VAL HG21 1 1
4 11396 2 1 53 VAL HG22 H -12.048 14.319 -2.150 1.00 . B B . 53 VAL HG22 1 1
4 11397 2 1 53 VAL HG23 H -13.475 14.498 -3.172 1.00 . B B . 53 VAL HG23 1 1
4 11398 2 1 53 VAL N N -14.839 12.304 -4.322 1.00 . B B . 53 VAL N 1 1
4 11399 2 1 53 VAL O O -12.578 9.731 -4.714 1.00 . B B . 53 VAL O 1 1
4 11400 2 1 54 ILE C C -14.663 7.711 -4.499 1.00 . B B . 54 ILE C 1 1
4 11401 2 1 54 ILE CA C -14.401 8.356 -3.153 1.00 . B B . 54 ILE CA 1 1
4 11402 2 1 54 ILE CB C -15.520 7.988 -2.190 1.00 . B B . 54 ILE CB 1 1
4 11403 2 1 54 ILE CD1 C -16.143 8.111 0.257 1.00 . B B . 54 ILE CD1 1 1
4 11404 2 1 54 ILE CG1 C -15.154 8.497 -0.805 1.00 . B B . 54 ILE CG1 1 1
4 11405 2 1 54 ILE CG2 C -15.766 6.481 -2.175 1.00 . B B . 54 ILE CG2 1 1
4 11406 2 1 54 ILE H H -14.911 10.375 -2.760 1.00 . B B . 54 ILE H 1 1
4 11407 2 1 54 ILE HA H -13.471 7.985 -2.749 1.00 . B B . 54 ILE HA 1 1
4 11408 2 1 54 ILE HB H -16.419 8.482 -2.526 1.00 . B B . 54 ILE HB 1 1
4 11409 2 1 54 ILE HD11 H -15.831 8.523 1.204 1.00 . B B . 54 ILE HD11 1 1
4 11410 2 1 54 ILE HD12 H -16.188 7.034 0.325 1.00 . B B . 54 ILE HD12 1 1
4 11411 2 1 54 ILE HD13 H -17.117 8.497 -0.002 1.00 . B B . 54 ILE HD13 1 1
4 11412 2 1 54 ILE HG12 H -14.188 8.094 -0.531 1.00 . B B . 54 ILE HG12 1 1
4 11413 2 1 54 ILE HG13 H -15.092 9.575 -0.831 1.00 . B B . 54 ILE HG13 1 1
4 11414 2 1 54 ILE HG21 H -16.031 6.150 -3.168 1.00 . B B . 54 ILE HG21 1 1
4 11415 2 1 54 ILE HG22 H -16.571 6.254 -1.492 1.00 . B B . 54 ILE HG22 1 1
4 11416 2 1 54 ILE HG23 H -14.868 5.974 -1.854 1.00 . B B . 54 ILE HG23 1 1
4 11417 2 1 54 ILE N N -14.298 9.799 -3.283 1.00 . B B . 54 ILE N 1 1
4 11418 2 1 54 ILE O O -14.179 6.620 -4.781 1.00 . B B . 54 ILE O 1 1
4 11419 2 1 55 ASP C C -14.423 7.917 -7.452 1.00 . B B . 55 ASP C 1 1
4 11420 2 1 55 ASP CA C -15.714 7.924 -6.665 1.00 . B B . 55 ASP CA 1 1
4 11421 2 1 55 ASP CB C -16.730 8.835 -7.346 1.00 . B B . 55 ASP CB 1 1
4 11422 2 1 55 ASP CG C -17.504 8.135 -8.443 1.00 . B B . 55 ASP CG 1 1
4 11423 2 1 55 ASP H H -15.792 9.264 -5.033 1.00 . B B . 55 ASP H 1 1
4 11424 2 1 55 ASP HA H -16.105 6.919 -6.601 1.00 . B B . 55 ASP HA 1 1
4 11425 2 1 55 ASP HB2 H -17.425 9.208 -6.607 1.00 . B B . 55 ASP HB2 1 1
4 11426 2 1 55 ASP HB3 H -16.200 9.664 -7.789 1.00 . B B . 55 ASP HB3 1 1
4 11427 2 1 55 ASP N N -15.426 8.400 -5.326 1.00 . B B . 55 ASP N 1 1
4 11428 2 1 55 ASP O O -14.071 6.935 -8.084 1.00 . B B . 55 ASP O 1 1
4 11429 2 1 55 ASP OD1 O -18.520 7.476 -8.132 1.00 . B B . 55 ASP OD1 1 1
4 11430 2 1 55 ASP OD2 O -17.109 8.251 -9.623 1.00 . B B . 55 ASP OD2 1 1
4 11431 2 1 56 GLU C C -11.434 8.092 -7.595 1.00 . B B . 56 GLU C 1 1
4 11432 2 1 56 GLU CA C -12.415 9.198 -7.992 1.00 . B B . 56 GLU CA 1 1
4 11433 2 1 56 GLU CB C -11.863 10.565 -7.603 1.00 . B B . 56 GLU CB 1 1
4 11434 2 1 56 GLU CD C -11.973 13.061 -8.007 1.00 . B B . 56 GLU CD 1 1
4 11435 2 1 56 GLU CG C -12.631 11.718 -8.226 1.00 . B B . 56 GLU CG 1 1
4 11436 2 1 56 GLU H H -14.066 9.763 -6.814 1.00 . B B . 56 GLU H 1 1
4 11437 2 1 56 GLU HA H -12.565 9.170 -9.060 1.00 . B B . 56 GLU HA 1 1
4 11438 2 1 56 GLU HB2 H -11.938 10.660 -6.523 1.00 . B B . 56 GLU HB2 1 1
4 11439 2 1 56 GLU HB3 H -10.827 10.633 -7.900 1.00 . B B . 56 GLU HB3 1 1
4 11440 2 1 56 GLU HG2 H -12.715 11.545 -9.287 1.00 . B B . 56 GLU HG2 1 1
4 11441 2 1 56 GLU HG3 H -13.619 11.747 -7.787 1.00 . B B . 56 GLU HG3 1 1
4 11442 2 1 56 GLU N N -13.707 9.024 -7.350 1.00 . B B . 56 GLU N 1 1
4 11443 2 1 56 GLU O O -10.743 7.525 -8.443 1.00 . B B . 56 GLU O 1 1
4 11444 2 1 56 GLU OE1 O -11.152 13.463 -8.854 1.00 . B B . 56 GLU OE1 1 1
4 11445 2 1 56 GLU OE2 O -12.292 13.736 -7.006 1.00 . B B . 56 GLU OE2 1 1
4 11446 2 1 57 ILE C C -10.994 5.378 -6.255 1.00 . B B . 57 ILE C 1 1
4 11447 2 1 57 ILE CA C -10.516 6.742 -5.785 1.00 . B B . 57 ILE CA 1 1
4 11448 2 1 57 ILE CB C -10.507 6.775 -4.246 1.00 . B B . 57 ILE CB 1 1
4 11449 2 1 57 ILE CD1 C -9.648 9.204 -4.230 1.00 . B B . 57 ILE CD1 1 1
4 11450 2 1 57 ILE CG1 C -9.488 7.792 -3.708 1.00 . B B . 57 ILE CG1 1 1
4 11451 2 1 57 ILE CG2 C -10.218 5.401 -3.664 1.00 . B B . 57 ILE CG2 1 1
4 11452 2 1 57 ILE H H -11.928 8.310 -5.665 1.00 . B B . 57 ILE H 1 1
4 11453 2 1 57 ILE HA H -9.509 6.908 -6.140 1.00 . B B . 57 ILE HA 1 1
4 11454 2 1 57 ILE HB H -11.497 7.060 -3.940 1.00 . B B . 57 ILE HB 1 1
4 11455 2 1 57 ILE HD11 H -9.546 9.204 -5.305 1.00 . B B . 57 ILE HD11 1 1
4 11456 2 1 57 ILE HD12 H -8.888 9.837 -3.797 1.00 . B B . 57 ILE HD12 1 1
4 11457 2 1 57 ILE HD13 H -10.625 9.579 -3.960 1.00 . B B . 57 ILE HD13 1 1
4 11458 2 1 57 ILE HG12 H -9.575 7.834 -2.634 1.00 . B B . 57 ILE HG12 1 1
4 11459 2 1 57 ILE HG13 H -8.495 7.457 -3.966 1.00 . B B . 57 ILE HG13 1 1
4 11460 2 1 57 ILE HG21 H -9.243 5.071 -3.987 1.00 . B B . 57 ILE HG21 1 1
4 11461 2 1 57 ILE HG22 H -10.968 4.704 -4.007 1.00 . B B . 57 ILE HG22 1 1
4 11462 2 1 57 ILE HG23 H -10.243 5.456 -2.586 1.00 . B B . 57 ILE HG23 1 1
4 11463 2 1 57 ILE N N -11.375 7.796 -6.303 1.00 . B B . 57 ILE N 1 1
4 11464 2 1 57 ILE O O -10.248 4.634 -6.882 1.00 . B B . 57 ILE O 1 1
4 11465 2 1 58 PHE C C -12.693 3.465 -7.737 1.00 . B B . 58 PHE C 1 1
4 11466 2 1 58 PHE CA C -12.827 3.777 -6.259 1.00 . B B . 58 PHE CA 1 1
4 11467 2 1 58 PHE CB C -14.300 3.734 -5.845 1.00 . B B . 58 PHE CB 1 1
4 11468 2 1 58 PHE CD1 C -14.856 1.314 -5.507 1.00 . B B . 58 PHE CD1 1 1
4 11469 2 1 58 PHE CD2 C -15.808 2.444 -7.375 1.00 . B B . 58 PHE CD2 1 1
4 11470 2 1 58 PHE CE1 C -15.497 0.151 -5.880 1.00 . B B . 58 PHE CE1 1 1
4 11471 2 1 58 PHE CE2 C -16.451 1.286 -7.752 1.00 . B B . 58 PHE CE2 1 1
4 11472 2 1 58 PHE CG C -15.004 2.472 -6.249 1.00 . B B . 58 PHE CG 1 1
4 11473 2 1 58 PHE CZ C -16.294 0.138 -7.003 1.00 . B B . 58 PHE CZ 1 1
4 11474 2 1 58 PHE H H -12.816 5.751 -5.520 1.00 . B B . 58 PHE H 1 1
4 11475 2 1 58 PHE HA H -12.280 3.040 -5.694 1.00 . B B . 58 PHE HA 1 1
4 11476 2 1 58 PHE HB2 H -14.367 3.823 -4.771 1.00 . B B . 58 PHE HB2 1 1
4 11477 2 1 58 PHE HB3 H -14.817 4.565 -6.301 1.00 . B B . 58 PHE HB3 1 1
4 11478 2 1 58 PHE HD1 H -14.232 1.325 -4.628 1.00 . B B . 58 PHE HD1 1 1
4 11479 2 1 58 PHE HD2 H -15.929 3.343 -7.962 1.00 . B B . 58 PHE HD2 1 1
4 11480 2 1 58 PHE HE1 H -15.375 -0.746 -5.293 1.00 . B B . 58 PHE HE1 1 1
4 11481 2 1 58 PHE HE2 H -17.074 1.277 -8.632 1.00 . B B . 58 PHE HE2 1 1
4 11482 2 1 58 PHE HZ H -16.798 -0.771 -7.296 1.00 . B B . 58 PHE HZ 1 1
4 11483 2 1 58 PHE N N -12.253 5.074 -5.958 1.00 . B B . 58 PHE N 1 1
4 11484 2 1 58 PHE O O -12.294 2.372 -8.116 1.00 . B B . 58 PHE O 1 1
4 11485 2 1 59 GLN C C -11.480 4.178 -10.447 1.00 . B B . 59 GLN C 1 1
4 11486 2 1 59 GLN CA C -12.930 4.307 -9.999 1.00 . B B . 59 GLN CA 1 1
4 11487 2 1 59 GLN CB C -13.596 5.507 -10.672 1.00 . B B . 59 GLN CB 1 1
4 11488 2 1 59 GLN CD C -15.862 4.628 -11.458 1.00 . B B . 59 GLN CD 1 1
4 11489 2 1 59 GLN CG C -15.111 5.545 -10.501 1.00 . B B . 59 GLN CG 1 1
4 11490 2 1 59 GLN H H -13.317 5.305 -8.183 1.00 . B B . 59 GLN H 1 1
4 11491 2 1 59 GLN HA H -13.460 3.409 -10.270 1.00 . B B . 59 GLN HA 1 1
4 11492 2 1 59 GLN HB2 H -13.189 6.412 -10.236 1.00 . B B . 59 GLN HB2 1 1
4 11493 2 1 59 GLN HB3 H -13.371 5.490 -11.726 1.00 . B B . 59 GLN HB3 1 1
4 11494 2 1 59 GLN HE21 H -14.315 3.394 -11.600 1.00 . B B . 59 GLN HE21 1 1
4 11495 2 1 59 GLN HE22 H -15.712 2.950 -12.508 1.00 . B B . 59 GLN HE22 1 1
4 11496 2 1 59 GLN HG2 H -15.347 5.248 -9.489 1.00 . B B . 59 GLN HG2 1 1
4 11497 2 1 59 GLN HG3 H -15.451 6.562 -10.655 1.00 . B B . 59 GLN HG3 1 1
4 11498 2 1 59 GLN N N -13.013 4.448 -8.559 1.00 . B B . 59 GLN N 1 1
4 11499 2 1 59 GLN NE2 N -15.230 3.551 -11.900 1.00 . B B . 59 GLN NE2 1 1
4 11500 2 1 59 GLN O O -11.191 3.577 -11.483 1.00 . B B . 59 GLN O 1 1
4 11501 2 1 59 GLN OE1 O -17.010 4.897 -11.812 1.00 . B B . 59 GLN OE1 1 1
4 11502 2 1 60 GLY C C -8.648 3.209 -9.708 1.00 . B B . 60 GLY C 1 1
4 11503 2 1 60 GLY CA C -9.158 4.616 -9.948 1.00 . B B . 60 GLY CA 1 1
4 11504 2 1 60 GLY H H -10.863 5.230 -8.848 1.00 . B B . 60 GLY H 1 1
4 11505 2 1 60 GLY HA2 H -8.994 4.878 -10.983 1.00 . B B . 60 GLY HA2 1 1
4 11506 2 1 60 GLY HA3 H -8.608 5.301 -9.320 1.00 . B B . 60 GLY HA3 1 1
4 11507 2 1 60 GLY N N -10.571 4.735 -9.652 1.00 . B B . 60 GLY N 1 1
4 11508 2 1 60 GLY O O -7.658 2.785 -10.309 1.00 . B B . 60 GLY O 1 1
4 11509 2 1 61 LEU C C -9.786 0.175 -9.413 1.00 . B B . 61 LEU C 1 1
4 11510 2 1 61 LEU CA C -8.968 1.101 -8.535 1.00 . B B . 61 LEU CA 1 1
4 11511 2 1 61 LEU CB C -9.220 0.753 -7.063 1.00 . B B . 61 LEU CB 1 1
4 11512 2 1 61 LEU CD1 C -9.799 1.483 -4.747 1.00 . B B . 61 LEU CD1 1 1
4 11513 2 1 61 LEU CD2 C -7.937 2.616 -5.975 1.00 . B B . 61 LEU CD2 1 1
4 11514 2 1 61 LEU CG C -9.297 1.939 -6.105 1.00 . B B . 61 LEU CG 1 1
4 11515 2 1 61 LEU H H -10.082 2.890 -8.351 1.00 . B B . 61 LEU H 1 1
4 11516 2 1 61 LEU HA H -7.920 0.969 -8.761 1.00 . B B . 61 LEU HA 1 1
4 11517 2 1 61 LEU HB2 H -10.142 0.184 -6.988 1.00 . B B . 61 LEU HB2 1 1
4 11518 2 1 61 LEU HB3 H -8.411 0.120 -6.734 1.00 . B B . 61 LEU HB3 1 1
4 11519 2 1 61 LEU HD11 H -9.152 0.708 -4.367 1.00 . B B . 61 LEU HD11 1 1
4 11520 2 1 61 LEU HD12 H -10.804 1.097 -4.846 1.00 . B B . 61 LEU HD12 1 1
4 11521 2 1 61 LEU HD13 H -9.802 2.320 -4.065 1.00 . B B . 61 LEU HD13 1 1
4 11522 2 1 61 LEU HD21 H -8.015 3.451 -5.294 1.00 . B B . 61 LEU HD21 1 1
4 11523 2 1 61 LEU HD22 H -7.615 2.971 -6.943 1.00 . B B . 61 LEU HD22 1 1
4 11524 2 1 61 LEU HD23 H -7.216 1.907 -5.594 1.00 . B B . 61 LEU HD23 1 1
4 11525 2 1 61 LEU HG H -9.997 2.665 -6.495 1.00 . B B . 61 LEU HG 1 1
4 11526 2 1 61 LEU N N -9.324 2.484 -8.823 1.00 . B B . 61 LEU N 1 1
4 11527 2 1 61 LEU O O -9.269 -0.797 -9.960 1.00 . B B . 61 LEU O 1 1
4 11528 2 1 62 ASP C C -11.727 -0.105 -11.825 1.00 . B B . 62 ASP C 1 1
4 11529 2 1 62 ASP CA C -12.002 -0.292 -10.337 1.00 . B B . 62 ASP CA 1 1
4 11530 2 1 62 ASP CB C -13.445 0.105 -9.998 1.00 . B B . 62 ASP CB 1 1
4 11531 2 1 62 ASP CG C -14.483 -0.784 -10.658 1.00 . B B . 62 ASP CG 1 1
4 11532 2 1 62 ASP H H -11.398 1.307 -9.095 1.00 . B B . 62 ASP H 1 1
4 11533 2 1 62 ASP HA H -11.852 -1.331 -10.083 1.00 . B B . 62 ASP HA 1 1
4 11534 2 1 62 ASP HB2 H -13.583 0.050 -8.929 1.00 . B B . 62 ASP HB2 1 1
4 11535 2 1 62 ASP HB3 H -13.614 1.123 -10.322 1.00 . B B . 62 ASP HB3 1 1
4 11536 2 1 62 ASP N N -11.066 0.500 -9.548 1.00 . B B . 62 ASP N 1 1
4 11537 2 1 62 ASP O O -12.461 0.578 -12.538 1.00 . B B . 62 ASP O 1 1
4 11538 2 1 62 ASP OD1 O -14.652 -1.936 -10.214 1.00 . B B . 62 ASP OD1 1 1
4 11539 2 1 62 ASP OD2 O -15.153 -0.328 -11.606 1.00 . B B . 62 ASP OD2 1 1
4 11540 2 1 63 ALA C C -11.069 -1.651 -14.472 1.00 . B B . 63 ALA C 1 1
4 11541 2 1 63 ALA CA C -10.256 -0.648 -13.680 1.00 . B B . 63 ALA CA 1 1
4 11542 2 1 63 ALA CB C -8.768 -0.919 -13.838 1.00 . B B . 63 ALA CB 1 1
4 11543 2 1 63 ALA H H -10.075 -1.202 -11.646 1.00 . B B . 63 ALA H 1 1
4 11544 2 1 63 ALA HA H -10.464 0.346 -14.047 1.00 . B B . 63 ALA HA 1 1
4 11545 2 1 63 ALA HB1 H -8.208 -0.205 -13.252 1.00 . B B . 63 ALA HB1 1 1
4 11546 2 1 63 ALA HB2 H -8.492 -0.826 -14.877 1.00 . B B . 63 ALA HB2 1 1
4 11547 2 1 63 ALA HB3 H -8.547 -1.918 -13.495 1.00 . B B . 63 ALA HB3 1 1
4 11548 2 1 63 ALA N N -10.640 -0.704 -12.280 1.00 . B B . 63 ALA N 1 1
4 11549 2 1 63 ALA O O -11.183 -1.562 -15.694 1.00 . B B . 63 ALA O 1 1
4 11550 2 1 64 ASN C C -13.836 -3.050 -14.741 1.00 . B B . 64 ASN C 1 1
4 11551 2 1 64 ASN CA C -12.482 -3.629 -14.333 1.00 . B B . 64 ASN CA 1 1
4 11552 2 1 64 ASN CB C -12.672 -4.779 -13.337 1.00 . B B . 64 ASN CB 1 1
4 11553 2 1 64 ASN CG C -13.434 -4.349 -12.096 1.00 . B B . 64 ASN CG 1 1
4 11554 2 1 64 ASN H H -11.502 -2.598 -12.777 1.00 . B B . 64 ASN H 1 1
4 11555 2 1 64 ASN HA H -11.983 -4.002 -15.214 1.00 . B B . 64 ASN HA 1 1
4 11556 2 1 64 ASN HB2 H -13.220 -5.575 -13.815 1.00 . B B . 64 ASN HB2 1 1
4 11557 2 1 64 ASN HB3 H -11.703 -5.146 -13.033 1.00 . B B . 64 ASN HB3 1 1
4 11558 2 1 64 ASN HD21 H -11.739 -3.892 -11.139 1.00 . B B . 64 ASN HD21 1 1
4 11559 2 1 64 ASN HD22 H -13.211 -3.599 -10.264 1.00 . B B . 64 ASN HD22 1 1
4 11560 2 1 64 ASN N N -11.646 -2.596 -13.746 1.00 . B B . 64 ASN N 1 1
4 11561 2 1 64 ASN ND2 N -12.721 -3.911 -11.063 1.00 . B B . 64 ASN ND2 1 1
4 11562 2 1 64 ASN O O -14.566 -3.633 -15.545 1.00 . B B . 64 ASN O 1 1
4 11563 2 1 64 ASN OD1 O -14.657 -4.421 -12.061 1.00 . B B . 64 ASN OD1 1 1
4 11564 2 1 65 GLN C C -16.628 -1.874 -14.248 1.00 . B B . 65 GLN C 1 1
4 11565 2 1 65 GLN CA C -15.336 -1.106 -14.488 1.00 . B B . 65 GLN CA 1 1
4 11566 2 1 65 GLN CB C -15.266 -0.602 -15.931 1.00 . B B . 65 GLN CB 1 1
4 11567 2 1 65 GLN CD C -14.688 1.768 -15.289 1.00 . B B . 65 GLN CD 1 1
4 11568 2 1 65 GLN CG C -14.297 0.554 -16.114 1.00 . B B . 65 GLN CG 1 1
4 11569 2 1 65 GLN H H -13.550 -1.546 -13.457 1.00 . B B . 65 GLN H 1 1
4 11570 2 1 65 GLN HA H -15.336 -0.247 -13.833 1.00 . B B . 65 GLN HA 1 1
4 11571 2 1 65 GLN HB2 H -14.952 -1.412 -16.570 1.00 . B B . 65 GLN HB2 1 1
4 11572 2 1 65 GLN HB3 H -16.248 -0.272 -16.235 1.00 . B B . 65 GLN HB3 1 1
4 11573 2 1 65 GLN HE21 H -12.787 2.307 -15.121 1.00 . B B . 65 GLN HE21 1 1
4 11574 2 1 65 GLN HE22 H -13.932 3.346 -14.354 1.00 . B B . 65 GLN HE22 1 1
4 11575 2 1 65 GLN HG2 H -13.312 0.234 -15.812 1.00 . B B . 65 GLN HG2 1 1
4 11576 2 1 65 GLN HG3 H -14.282 0.835 -17.156 1.00 . B B . 65 GLN HG3 1 1
4 11577 2 1 65 GLN N N -14.148 -1.889 -14.155 1.00 . B B . 65 GLN N 1 1
4 11578 2 1 65 GLN NE2 N -13.704 2.549 -14.879 1.00 . B B . 65 GLN NE2 1 1
4 11579 2 1 65 GLN O O -17.579 -1.770 -15.023 1.00 . B B . 65 GLN O 1 1
4 11580 2 1 65 GLN OE1 O -15.868 1.997 -15.020 1.00 . B B . 65 GLN OE1 1 1
4 11581 2 1 66 ASP C C -18.366 -2.939 -11.426 1.00 . B B . 66 ASP C 1 1
4 11582 2 1 66 ASP CA C -17.882 -3.360 -12.806 1.00 . B B . 66 ASP CA 1 1
4 11583 2 1 66 ASP CB C -17.624 -4.870 -12.850 1.00 . B B . 66 ASP CB 1 1
4 11584 2 1 66 ASP CG C -18.899 -5.691 -12.827 1.00 . B B . 66 ASP CG 1 1
4 11585 2 1 66 ASP H H -15.876 -2.686 -12.581 1.00 . B B . 66 ASP H 1 1
4 11586 2 1 66 ASP HA H -18.643 -3.111 -13.530 1.00 . B B . 66 ASP HA 1 1
4 11587 2 1 66 ASP HB2 H -17.085 -5.108 -13.755 1.00 . B B . 66 ASP HB2 1 1
4 11588 2 1 66 ASP HB3 H -17.024 -5.149 -11.997 1.00 . B B . 66 ASP HB3 1 1
4 11589 2 1 66 ASP N N -16.674 -2.624 -13.161 1.00 . B B . 66 ASP N 1 1
4 11590 2 1 66 ASP O O -19.318 -3.500 -10.883 1.00 . B B . 66 ASP O 1 1
4 11591 2 1 66 ASP OD1 O -19.625 -5.690 -13.844 1.00 . B B . 66 ASP OD1 1 1
4 11592 2 1 66 ASP OD2 O -19.167 -6.368 -11.810 1.00 . B B . 66 ASP OD2 1 1
4 11593 2 1 67 GLU C C -17.705 -2.505 -8.503 1.00 . B B . 67 GLU C 1 1
4 11594 2 1 67 GLU CA C -17.979 -1.420 -9.541 1.00 . B B . 67 GLU CA 1 1
4 11595 2 1 67 GLU CB C -19.417 -0.884 -9.421 1.00 . B B . 67 GLU CB 1 1
4 11596 2 1 67 GLU CD C -21.084 0.407 -8.010 1.00 . B B . 67 GLU CD 1 1
4 11597 2 1 67 GLU CG C -19.698 -0.193 -8.091 1.00 . B B . 67 GLU CG 1 1
4 11598 2 1 67 GLU H H -16.974 -1.508 -11.395 1.00 . B B . 67 GLU H 1 1
4 11599 2 1 67 GLU HA H -17.293 -0.605 -9.358 1.00 . B B . 67 GLU HA 1 1
4 11600 2 1 67 GLU HB2 H -19.591 -0.174 -10.216 1.00 . B B . 67 GLU HB2 1 1
4 11601 2 1 67 GLU HB3 H -20.107 -1.707 -9.529 1.00 . B B . 67 GLU HB3 1 1
4 11602 2 1 67 GLU HG2 H -19.592 -0.917 -7.297 1.00 . B B . 67 GLU HG2 1 1
4 11603 2 1 67 GLU HG3 H -18.972 0.596 -7.953 1.00 . B B . 67 GLU HG3 1 1
4 11604 2 1 67 GLU N N -17.700 -1.926 -10.880 1.00 . B B . 67 GLU N 1 1
4 11605 2 1 67 GLU O O -18.592 -2.926 -7.755 1.00 . B B . 67 GLU O 1 1
4 11606 2 1 67 GLU OE1 O -22.066 -0.354 -7.884 1.00 . B B . 67 GLU OE1 1 1
4 11607 2 1 67 GLU OE2 O -21.196 1.647 -8.050 1.00 . B B . 67 GLU OE2 1 1
4 11608 2 1 68 GLN C C -14.552 -3.726 -7.175 1.00 . B B . 68 GLN C 1 1
4 11609 2 1 68 GLN CA C -16.029 -3.925 -7.488 1.00 . B B . 68 GLN CA 1 1
4 11610 2 1 68 GLN CB C -16.293 -5.361 -7.961 1.00 . B B . 68 GLN CB 1 1
4 11611 2 1 68 GLN CD C -16.012 -7.091 -9.792 1.00 . B B . 68 GLN CD 1 1
4 11612 2 1 68 GLN CG C -15.776 -5.656 -9.360 1.00 . B B . 68 GLN CG 1 1
4 11613 2 1 68 GLN H H -15.819 -2.644 -9.160 1.00 . B B . 68 GLN H 1 1
4 11614 2 1 68 GLN HA H -16.598 -3.744 -6.588 1.00 . B B . 68 GLN HA 1 1
4 11615 2 1 68 GLN HB2 H -15.815 -6.046 -7.275 1.00 . B B . 68 GLN HB2 1 1
4 11616 2 1 68 GLN HB3 H -17.357 -5.540 -7.948 1.00 . B B . 68 GLN HB3 1 1
4 11617 2 1 68 GLN HE21 H -14.406 -7.029 -10.951 1.00 . B B . 68 GLN HE21 1 1
4 11618 2 1 68 GLN HE22 H -15.270 -8.526 -10.941 1.00 . B B . 68 GLN HE22 1 1
4 11619 2 1 68 GLN HG2 H -16.279 -5.004 -10.057 1.00 . B B . 68 GLN HG2 1 1
4 11620 2 1 68 GLN HG3 H -14.715 -5.457 -9.385 1.00 . B B . 68 GLN HG3 1 1
4 11621 2 1 68 GLN N N -16.467 -2.967 -8.482 1.00 . B B . 68 GLN N 1 1
4 11622 2 1 68 GLN NE2 N -15.143 -7.599 -10.646 1.00 . B B . 68 GLN NE2 1 1
4 11623 2 1 68 GLN O O -13.683 -3.896 -8.037 1.00 . B B . 68 GLN O 1 1
4 11624 2 1 68 GLN OE1 O -16.968 -7.735 -9.366 1.00 . B B . 68 GLN OE1 1 1
4 11625 2 1 69 VAL C C -12.434 -4.476 -4.784 1.00 . B B . 69 VAL C 1 1
4 11626 2 1 69 VAL CA C -12.911 -3.202 -5.481 1.00 . B B . 69 VAL CA 1 1
4 11627 2 1 69 VAL CB C -12.780 -1.976 -4.535 1.00 . B B . 69 VAL CB 1 1
4 11628 2 1 69 VAL CG1 C -13.794 -2.037 -3.397 1.00 . B B . 69 VAL CG1 1 1
4 11629 2 1 69 VAL CG2 C -11.367 -1.855 -3.984 1.00 . B B . 69 VAL CG2 1 1
4 11630 2 1 69 VAL H H -15.012 -3.190 -5.311 1.00 . B B . 69 VAL H 1 1
4 11631 2 1 69 VAL HA H -12.292 -3.028 -6.349 1.00 . B B . 69 VAL HA 1 1
4 11632 2 1 69 VAL HB H -12.988 -1.087 -5.114 1.00 . B B . 69 VAL HB 1 1
4 11633 2 1 69 VAL HG11 H -13.675 -1.173 -2.762 1.00 . B B . 69 VAL HG11 1 1
4 11634 2 1 69 VAL HG12 H -13.631 -2.934 -2.819 1.00 . B B . 69 VAL HG12 1 1
4 11635 2 1 69 VAL HG13 H -14.794 -2.050 -3.805 1.00 . B B . 69 VAL HG13 1 1
4 11636 2 1 69 VAL HG21 H -11.091 -2.776 -3.493 1.00 . B B . 69 VAL HG21 1 1
4 11637 2 1 69 VAL HG22 H -11.327 -1.043 -3.273 1.00 . B B . 69 VAL HG22 1 1
4 11638 2 1 69 VAL HG23 H -10.679 -1.658 -4.792 1.00 . B B . 69 VAL HG23 1 1
4 11639 2 1 69 VAL N N -14.275 -3.361 -5.936 1.00 . B B . 69 VAL N 1 1
4 11640 2 1 69 VAL O O -12.817 -4.774 -3.656 1.00 . B B . 69 VAL O 1 1
4 11641 2 1 70 ASP C C -9.840 -6.043 -3.995 1.00 . B B . 70 ASP C 1 1
4 11642 2 1 70 ASP CA C -11.003 -6.429 -4.885 1.00 . B B . 70 ASP CA 1 1
4 11643 2 1 70 ASP CB C -10.516 -7.398 -5.966 1.00 . B B . 70 ASP CB 1 1
4 11644 2 1 70 ASP CG C -11.632 -8.210 -6.584 1.00 . B B . 70 ASP CG 1 1
4 11645 2 1 70 ASP H H -11.369 -4.986 -6.390 1.00 . B B . 70 ASP H 1 1
4 11646 2 1 70 ASP HA H -11.758 -6.916 -4.285 1.00 . B B . 70 ASP HA 1 1
4 11647 2 1 70 ASP HB2 H -10.033 -6.835 -6.749 1.00 . B B . 70 ASP HB2 1 1
4 11648 2 1 70 ASP HB3 H -9.800 -8.078 -5.528 1.00 . B B . 70 ASP HB3 1 1
4 11649 2 1 70 ASP N N -11.593 -5.234 -5.470 1.00 . B B . 70 ASP N 1 1
4 11650 2 1 70 ASP O O -9.510 -4.866 -3.899 1.00 . B B . 70 ASP O 1 1
4 11651 2 1 70 ASP OD1 O -12.079 -9.184 -5.949 1.00 . B B . 70 ASP OD1 1 1
4 11652 2 1 70 ASP OD2 O -12.038 -7.903 -7.723 1.00 . B B . 70 ASP OD2 1 1
4 11653 2 1 71 PHE C C -6.911 -6.175 -3.456 1.00 . B B . 71 PHE C 1 1
4 11654 2 1 71 PHE CA C -8.019 -6.727 -2.564 1.00 . B B . 71 PHE CA 1 1
4 11655 2 1 71 PHE CB C -7.541 -7.976 -1.822 1.00 . B B . 71 PHE CB 1 1
4 11656 2 1 71 PHE CD1 C -9.613 -9.018 -0.850 1.00 . B B . 71 PHE CD1 1 1
4 11657 2 1 71 PHE CD2 C -8.021 -8.055 0.642 1.00 . B B . 71 PHE CD2 1 1
4 11658 2 1 71 PHE CE1 C -10.409 -9.371 0.224 1.00 . B B . 71 PHE CE1 1 1
4 11659 2 1 71 PHE CE2 C -8.813 -8.406 1.718 1.00 . B B . 71 PHE CE2 1 1
4 11660 2 1 71 PHE CG C -8.412 -8.356 -0.654 1.00 . B B . 71 PHE CG 1 1
4 11661 2 1 71 PHE CZ C -10.009 -9.065 1.509 1.00 . B B . 71 PHE CZ 1 1
4 11662 2 1 71 PHE H H -9.536 -7.936 -3.426 1.00 . B B . 71 PHE H 1 1
4 11663 2 1 71 PHE HA H -8.287 -5.971 -1.841 1.00 . B B . 71 PHE HA 1 1
4 11664 2 1 71 PHE HB2 H -7.527 -8.807 -2.511 1.00 . B B . 71 PHE HB2 1 1
4 11665 2 1 71 PHE HB3 H -6.541 -7.805 -1.451 1.00 . B B . 71 PHE HB3 1 1
4 11666 2 1 71 PHE HD1 H -9.928 -9.258 -1.853 1.00 . B B . 71 PHE HD1 1 1
4 11667 2 1 71 PHE HD2 H -7.086 -7.540 0.807 1.00 . B B . 71 PHE HD2 1 1
4 11668 2 1 71 PHE HE1 H -11.344 -9.886 0.057 1.00 . B B . 71 PHE HE1 1 1
4 11669 2 1 71 PHE HE2 H -8.498 -8.165 2.723 1.00 . B B . 71 PHE HE2 1 1
4 11670 2 1 71 PHE HZ H -10.629 -9.341 2.349 1.00 . B B . 71 PHE HZ 1 1
4 11671 2 1 71 PHE N N -9.205 -7.014 -3.361 1.00 . B B . 71 PHE N 1 1
4 11672 2 1 71 PHE O O -6.092 -5.373 -3.023 1.00 . B B . 71 PHE O 1 1
4 11673 2 1 72 GLN C C -6.281 -4.634 -6.048 1.00 . B B . 72 GLN C 1 1
4 11674 2 1 72 GLN CA C -5.972 -6.092 -5.705 1.00 . B B . 72 GLN CA 1 1
4 11675 2 1 72 GLN CB C -6.028 -6.943 -6.972 1.00 . B B . 72 GLN CB 1 1
4 11676 2 1 72 GLN CD C -5.250 -7.211 -9.364 1.00 . B B . 72 GLN CD 1 1
4 11677 2 1 72 GLN CG C -5.072 -6.472 -8.052 1.00 . B B . 72 GLN CG 1 1
4 11678 2 1 72 GLN H H -7.550 -7.298 -4.972 1.00 . B B . 72 GLN H 1 1
4 11679 2 1 72 GLN HA H -4.980 -6.147 -5.286 1.00 . B B . 72 GLN HA 1 1
4 11680 2 1 72 GLN HB2 H -5.781 -7.963 -6.720 1.00 . B B . 72 GLN HB2 1 1
4 11681 2 1 72 GLN HB3 H -7.032 -6.912 -7.371 1.00 . B B . 72 GLN HB3 1 1
4 11682 2 1 72 GLN HE21 H -5.867 -8.842 -8.415 1.00 . B B . 72 GLN HE21 1 1
4 11683 2 1 72 GLN HE22 H -5.808 -8.953 -10.140 1.00 . B B . 72 GLN HE22 1 1
4 11684 2 1 72 GLN HG2 H -5.241 -5.421 -8.222 1.00 . B B . 72 GLN HG2 1 1
4 11685 2 1 72 GLN HG3 H -4.061 -6.620 -7.706 1.00 . B B . 72 GLN HG3 1 1
4 11686 2 1 72 GLN N N -6.911 -6.605 -4.712 1.00 . B B . 72 GLN N 1 1
4 11687 2 1 72 GLN NE2 N -5.684 -8.458 -9.298 1.00 . B B . 72 GLN NE2 1 1
4 11688 2 1 72 GLN O O -5.381 -3.801 -6.136 1.00 . B B . 72 GLN O 1 1
4 11689 2 1 72 GLN OE1 O -4.999 -6.659 -10.436 1.00 . B B . 72 GLN OE1 1 1
4 11690 2 1 73 GLU C C -7.740 -2.109 -5.286 1.00 . B B . 73 GLU C 1 1
4 11691 2 1 73 GLU CA C -7.983 -2.970 -6.524 1.00 . B B . 73 GLU CA 1 1
4 11692 2 1 73 GLU CB C -9.466 -2.951 -6.916 1.00 . B B . 73 GLU CB 1 1
4 11693 2 1 73 GLU CD C -9.208 -3.854 -9.293 1.00 . B B . 73 GLU CD 1 1
4 11694 2 1 73 GLU CG C -9.859 -4.023 -7.932 1.00 . B B . 73 GLU CG 1 1
4 11695 2 1 73 GLU H H -8.224 -5.043 -6.188 1.00 . B B . 73 GLU H 1 1
4 11696 2 1 73 GLU HA H -7.391 -2.587 -7.341 1.00 . B B . 73 GLU HA 1 1
4 11697 2 1 73 GLU HB2 H -10.059 -3.098 -6.027 1.00 . B B . 73 GLU HB2 1 1
4 11698 2 1 73 GLU HB3 H -9.700 -1.984 -7.338 1.00 . B B . 73 GLU HB3 1 1
4 11699 2 1 73 GLU HG2 H -9.573 -4.987 -7.540 1.00 . B B . 73 GLU HG2 1 1
4 11700 2 1 73 GLU HG3 H -10.932 -3.998 -8.059 1.00 . B B . 73 GLU HG3 1 1
4 11701 2 1 73 GLU N N -7.555 -4.334 -6.241 1.00 . B B . 73 GLU N 1 1
4 11702 2 1 73 GLU O O -7.318 -0.958 -5.375 1.00 . B B . 73 GLU O 1 1
4 11703 2 1 73 GLU OE1 O -7.963 -3.911 -9.377 1.00 . B B . 73 GLU OE1 1 1
4 11704 2 1 73 GLU OE2 O -9.944 -3.678 -10.291 1.00 . B B . 73 GLU OE2 1 1
4 11705 2 1 74 PHE C C -6.214 -1.856 -2.667 1.00 . B B . 74 PHE C 1 1
4 11706 2 1 74 PHE CA C -7.713 -2.085 -2.840 1.00 . B B . 74 PHE CA 1 1
4 11707 2 1 74 PHE CB C -8.263 -2.982 -1.725 1.00 . B B . 74 PHE CB 1 1
4 11708 2 1 74 PHE CD1 C -8.597 -1.469 0.245 1.00 . B B . 74 PHE CD1 1 1
4 11709 2 1 74 PHE CD2 C -6.961 -3.193 0.402 1.00 . B B . 74 PHE CD2 1 1
4 11710 2 1 74 PHE CE1 C -8.300 -1.066 1.533 1.00 . B B . 74 PHE CE1 1 1
4 11711 2 1 74 PHE CE2 C -6.659 -2.797 1.686 1.00 . B B . 74 PHE CE2 1 1
4 11712 2 1 74 PHE CG C -7.931 -2.534 -0.332 1.00 . B B . 74 PHE CG 1 1
4 11713 2 1 74 PHE CZ C -7.331 -1.731 2.255 1.00 . B B . 74 PHE CZ 1 1
4 11714 2 1 74 PHE H H -8.387 -3.606 -4.140 1.00 . B B . 74 PHE H 1 1
4 11715 2 1 74 PHE HA H -8.219 -1.134 -2.815 1.00 . B B . 74 PHE HA 1 1
4 11716 2 1 74 PHE HB2 H -9.338 -3.021 -1.808 1.00 . B B . 74 PHE HB2 1 1
4 11717 2 1 74 PHE HB3 H -7.865 -3.979 -1.854 1.00 . B B . 74 PHE HB3 1 1
4 11718 2 1 74 PHE HD1 H -9.357 -0.948 -0.319 1.00 . B B . 74 PHE HD1 1 1
4 11719 2 1 74 PHE HD2 H -6.436 -4.027 -0.041 1.00 . B B . 74 PHE HD2 1 1
4 11720 2 1 74 PHE HE1 H -8.827 -0.232 1.974 1.00 . B B . 74 PHE HE1 1 1
4 11721 2 1 74 PHE HE2 H -5.901 -3.320 2.248 1.00 . B B . 74 PHE HE2 1 1
4 11722 2 1 74 PHE HZ H -7.097 -1.419 3.263 1.00 . B B . 74 PHE HZ 1 1
4 11723 2 1 74 PHE N N -7.987 -2.708 -4.128 1.00 . B B . 74 PHE N 1 1
4 11724 2 1 74 PHE O O -5.788 -0.936 -1.970 1.00 . B B . 74 PHE O 1 1
4 11725 2 1 75 ILE C C -3.600 -1.248 -4.026 1.00 . B B . 75 ILE C 1 1
4 11726 2 1 75 ILE CA C -3.979 -2.543 -3.328 1.00 . B B . 75 ILE CA 1 1
4 11727 2 1 75 ILE CB C -3.316 -3.762 -4.014 1.00 . B B . 75 ILE CB 1 1
4 11728 2 1 75 ILE CD1 C -2.641 -6.146 -3.554 1.00 . B B . 75 ILE CD1 1 1
4 11729 2 1 75 ILE CG1 C -2.886 -4.782 -2.970 1.00 . B B . 75 ILE CG1 1 1
4 11730 2 1 75 ILE CG2 C -2.140 -3.356 -4.883 1.00 . B B . 75 ILE CG2 1 1
4 11731 2 1 75 ILE H H -5.824 -3.420 -3.843 1.00 . B B . 75 ILE H 1 1
4 11732 2 1 75 ILE HA H -3.645 -2.503 -2.301 1.00 . B B . 75 ILE HA 1 1
4 11733 2 1 75 ILE HB H -4.052 -4.225 -4.654 1.00 . B B . 75 ILE HB 1 1
4 11734 2 1 75 ILE HD11 H -2.377 -6.834 -2.766 1.00 . B B . 75 ILE HD11 1 1
4 11735 2 1 75 ILE HD12 H -1.836 -6.089 -4.271 1.00 . B B . 75 ILE HD12 1 1
4 11736 2 1 75 ILE HD13 H -3.539 -6.486 -4.047 1.00 . B B . 75 ILE HD13 1 1
4 11737 2 1 75 ILE HG12 H -1.966 -4.448 -2.512 1.00 . B B . 75 ILE HG12 1 1
4 11738 2 1 75 ILE HG13 H -3.656 -4.871 -2.219 1.00 . B B . 75 ILE HG13 1 1
4 11739 2 1 75 ILE HG21 H -2.487 -2.711 -5.676 1.00 . B B . 75 ILE HG21 1 1
4 11740 2 1 75 ILE HG22 H -1.683 -4.238 -5.308 1.00 . B B . 75 ILE HG22 1 1
4 11741 2 1 75 ILE HG23 H -1.416 -2.828 -4.281 1.00 . B B . 75 ILE HG23 1 1
4 11742 2 1 75 ILE N N -5.422 -2.688 -3.327 1.00 . B B . 75 ILE N 1 1
4 11743 2 1 75 ILE O O -2.719 -0.512 -3.572 1.00 . B B . 75 ILE O 1 1
4 11744 2 1 76 SER C C -4.527 1.453 -4.903 1.00 . B B . 76 SER C 1 1
4 11745 2 1 76 SER CA C -4.125 0.294 -5.808 1.00 . B B . 76 SER CA 1 1
4 11746 2 1 76 SER CB C -4.949 0.301 -7.092 1.00 . B B . 76 SER CB 1 1
4 11747 2 1 76 SER H H -4.939 -1.616 -5.463 1.00 . B B . 76 SER H 1 1
4 11748 2 1 76 SER HA H -3.081 0.392 -6.058 1.00 . B B . 76 SER HA 1 1
4 11749 2 1 76 SER HB2 H -5.990 0.139 -6.850 1.00 . B B . 76 SER HB2 1 1
4 11750 2 1 76 SER HB3 H -4.838 1.253 -7.583 1.00 . B B . 76 SER HB3 1 1
4 11751 2 1 76 SER HG H -5.290 -1.145 -8.372 1.00 . B B . 76 SER HG 1 1
4 11752 2 1 76 SER N N -4.298 -0.959 -5.114 1.00 . B B . 76 SER N 1 1
4 11753 2 1 76 SER O O -3.879 2.489 -4.893 1.00 . B B . 76 SER O 1 1
4 11754 2 1 76 SER OG O -4.520 -0.725 -7.969 1.00 . B B . 76 SER OG 1 1
4 11755 2 1 77 LEU C C -4.950 2.686 -2.229 1.00 . B B . 77 LEU C 1 1
4 11756 2 1 77 LEU CA C -6.049 2.277 -3.190 1.00 . B B . 77 LEU CA 1 1
4 11757 2 1 77 LEU CB C -7.250 1.773 -2.394 1.00 . B B . 77 LEU CB 1 1
4 11758 2 1 77 LEU CD1 C -7.972 4.006 -1.503 1.00 . B B . 77 LEU CD1 1 1
4 11759 2 1 77 LEU CD2 C -8.681 1.913 -0.346 1.00 . B B . 77 LEU CD2 1 1
4 11760 2 1 77 LEU CG C -7.579 2.586 -1.140 1.00 . B B . 77 LEU CG 1 1
4 11761 2 1 77 LEU H H -6.051 0.395 -4.161 1.00 . B B . 77 LEU H 1 1
4 11762 2 1 77 LEU HA H -6.344 3.142 -3.771 1.00 . B B . 77 LEU HA 1 1
4 11763 2 1 77 LEU HB2 H -8.114 1.781 -3.041 1.00 . B B . 77 LEU HB2 1 1
4 11764 2 1 77 LEU HB3 H -7.057 0.754 -2.094 1.00 . B B . 77 LEU HB3 1 1
4 11765 2 1 77 LEU HD11 H -8.847 3.987 -2.136 1.00 . B B . 77 LEU HD11 1 1
4 11766 2 1 77 LEU HD12 H -7.158 4.482 -2.030 1.00 . B B . 77 LEU HD12 1 1
4 11767 2 1 77 LEU HD13 H -8.191 4.562 -0.604 1.00 . B B . 77 LEU HD13 1 1
4 11768 2 1 77 LEU HD21 H -8.799 2.415 0.601 1.00 . B B . 77 LEU HD21 1 1
4 11769 2 1 77 LEU HD22 H -8.423 0.878 -0.177 1.00 . B B . 77 LEU HD22 1 1
4 11770 2 1 77 LEU HD23 H -9.605 1.968 -0.900 1.00 . B B . 77 LEU HD23 1 1
4 11771 2 1 77 LEU HG H -6.700 2.635 -0.513 1.00 . B B . 77 LEU HG 1 1
4 11772 2 1 77 LEU N N -5.579 1.254 -4.119 1.00 . B B . 77 LEU N 1 1
4 11773 2 1 77 LEU O O -4.743 3.870 -1.982 1.00 . B B . 77 LEU O 1 1
4 11774 2 1 78 VAL C C -2.051 2.722 -1.429 1.00 . B B . 78 VAL C 1 1
4 11775 2 1 78 VAL CA C -3.189 1.989 -0.740 1.00 . B B . 78 VAL CA 1 1
4 11776 2 1 78 VAL CB C -2.665 0.710 -0.072 1.00 . B B . 78 VAL CB 1 1
4 11777 2 1 78 VAL CG1 C -1.699 1.057 1.044 1.00 . B B . 78 VAL CG1 1 1
4 11778 2 1 78 VAL CG2 C -3.829 -0.117 0.453 1.00 . B B . 78 VAL CG2 1 1
4 11779 2 1 78 VAL H H -4.434 0.778 -1.946 1.00 . B B . 78 VAL H 1 1
4 11780 2 1 78 VAL HA H -3.600 2.630 0.028 1.00 . B B . 78 VAL HA 1 1
4 11781 2 1 78 VAL HB H -2.131 0.128 -0.810 1.00 . B B . 78 VAL HB 1 1
4 11782 2 1 78 VAL HG11 H -1.349 0.153 1.515 1.00 . B B . 78 VAL HG11 1 1
4 11783 2 1 78 VAL HG12 H -2.203 1.674 1.773 1.00 . B B . 78 VAL HG12 1 1
4 11784 2 1 78 VAL HG13 H -0.859 1.599 0.632 1.00 . B B . 78 VAL HG13 1 1
4 11785 2 1 78 VAL HG21 H -3.452 -1.009 0.928 1.00 . B B . 78 VAL HG21 1 1
4 11786 2 1 78 VAL HG22 H -4.475 -0.393 -0.369 1.00 . B B . 78 VAL HG22 1 1
4 11787 2 1 78 VAL HG23 H -4.388 0.465 1.170 1.00 . B B . 78 VAL HG23 1 1
4 11788 2 1 78 VAL N N -4.244 1.707 -1.693 1.00 . B B . 78 VAL N 1 1
4 11789 2 1 78 VAL O O -1.374 3.535 -0.820 1.00 . B B . 78 VAL O 1 1
4 11790 2 1 79 ALA C C -1.322 4.649 -3.603 1.00 . B B . 79 ALA C 1 1
4 11791 2 1 79 ALA CA C -0.910 3.181 -3.518 1.00 . B B . 79 ALA CA 1 1
4 11792 2 1 79 ALA CB C -0.822 2.563 -4.905 1.00 . B B . 79 ALA CB 1 1
4 11793 2 1 79 ALA H H -2.384 1.719 -3.119 1.00 . B B . 79 ALA H 1 1
4 11794 2 1 79 ALA HA H 0.060 3.112 -3.045 1.00 . B B . 79 ALA HA 1 1
4 11795 2 1 79 ALA HB1 H -1.798 2.589 -5.370 1.00 . B B . 79 ALA HB1 1 1
4 11796 2 1 79 ALA HB2 H -0.489 1.539 -4.822 1.00 . B B . 79 ALA HB2 1 1
4 11797 2 1 79 ALA HB3 H -0.122 3.123 -5.506 1.00 . B B . 79 ALA HB3 1 1
4 11798 2 1 79 ALA N N -1.865 2.444 -2.708 1.00 . B B . 79 ALA N 1 1
4 11799 2 1 79 ALA O O -0.513 5.551 -3.390 1.00 . B B . 79 ALA O 1 1
4 11800 2 1 80 ILE C C -3.033 6.892 -2.579 1.00 . B B . 80 ILE C 1 1
4 11801 2 1 80 ILE CA C -3.186 6.205 -3.933 1.00 . B B . 80 ILE CA 1 1
4 11802 2 1 80 ILE CB C -4.697 6.143 -4.306 1.00 . B B . 80 ILE CB 1 1
4 11803 2 1 80 ILE CD1 C -4.272 4.849 -6.469 1.00 . B B . 80 ILE CD1 1 1
4 11804 2 1 80 ILE CG1 C -4.898 6.061 -5.823 1.00 . B B . 80 ILE CG1 1 1
4 11805 2 1 80 ILE CG2 C -5.462 7.334 -3.741 1.00 . B B . 80 ILE CG2 1 1
4 11806 2 1 80 ILE H H -3.173 4.092 -4.105 1.00 . B B . 80 ILE H 1 1
4 11807 2 1 80 ILE HA H -2.669 6.781 -4.685 1.00 . B B . 80 ILE HA 1 1
4 11808 2 1 80 ILE HB H -5.107 5.252 -3.857 1.00 . B B . 80 ILE HB 1 1
4 11809 2 1 80 ILE HD11 H -3.229 4.788 -6.186 1.00 . B B . 80 ILE HD11 1 1
4 11810 2 1 80 ILE HD12 H -4.353 4.929 -7.542 1.00 . B B . 80 ILE HD12 1 1
4 11811 2 1 80 ILE HD13 H -4.787 3.957 -6.133 1.00 . B B . 80 ILE HD13 1 1
4 11812 2 1 80 ILE HG12 H -5.957 6.024 -6.027 1.00 . B B . 80 ILE HG12 1 1
4 11813 2 1 80 ILE HG13 H -4.476 6.941 -6.284 1.00 . B B . 80 ILE HG13 1 1
4 11814 2 1 80 ILE HG21 H -5.526 7.244 -2.667 1.00 . B B . 80 ILE HG21 1 1
4 11815 2 1 80 ILE HG22 H -6.456 7.356 -4.162 1.00 . B B . 80 ILE HG22 1 1
4 11816 2 1 80 ILE HG23 H -4.944 8.246 -3.993 1.00 . B B . 80 ILE HG23 1 1
4 11817 2 1 80 ILE N N -2.600 4.866 -3.898 1.00 . B B . 80 ILE N 1 1
4 11818 2 1 80 ILE O O -2.718 8.080 -2.497 1.00 . B B . 80 ILE O 1 1
4 11819 2 1 81 ALA C C -1.856 6.955 0.328 1.00 . B B . 81 ALA C 1 1
4 11820 2 1 81 ALA CA C -3.261 6.652 -0.179 1.00 . B B . 81 ALA CA 1 1
4 11821 2 1 81 ALA CB C -3.977 5.682 0.736 1.00 . B B . 81 ALA CB 1 1
4 11822 2 1 81 ALA H H -3.426 5.169 -1.666 1.00 . B B . 81 ALA H 1 1
4 11823 2 1 81 ALA HA H -3.822 7.574 -0.193 1.00 . B B . 81 ALA HA 1 1
4 11824 2 1 81 ALA HB1 H -4.204 6.169 1.670 1.00 . B B . 81 ALA HB1 1 1
4 11825 2 1 81 ALA HB2 H -3.343 4.827 0.920 1.00 . B B . 81 ALA HB2 1 1
4 11826 2 1 81 ALA HB3 H -4.893 5.356 0.268 1.00 . B B . 81 ALA HB3 1 1
4 11827 2 1 81 ALA N N -3.251 6.127 -1.528 1.00 . B B . 81 ALA N 1 1
4 11828 2 1 81 ALA O O -1.633 7.975 0.965 1.00 . B B . 81 ALA O 1 1
4 11829 2 1 82 LEU C C 0.969 7.556 -0.369 1.00 . B B . 82 LEU C 1 1
4 11830 2 1 82 LEU CA C 0.486 6.321 0.372 1.00 . B B . 82 LEU CA 1 1
4 11831 2 1 82 LEU CB C 1.356 5.125 -0.001 1.00 . B B . 82 LEU CB 1 1
4 11832 2 1 82 LEU CD1 C 1.996 2.741 0.278 1.00 . B B . 82 LEU CD1 1 1
4 11833 2 1 82 LEU CD2 C 1.271 4.047 2.266 1.00 . B B . 82 LEU CD2 1 1
4 11834 2 1 82 LEU CG C 1.082 3.836 0.773 1.00 . B B . 82 LEU CG 1 1
4 11835 2 1 82 LEU H H -1.157 5.232 -0.405 1.00 . B B . 82 LEU H 1 1
4 11836 2 1 82 LEU HA H 0.556 6.495 1.435 1.00 . B B . 82 LEU HA 1 1
4 11837 2 1 82 LEU HB2 H 1.212 4.922 -1.052 1.00 . B B . 82 LEU HB2 1 1
4 11838 2 1 82 LEU HB3 H 2.389 5.398 0.154 1.00 . B B . 82 LEU HB3 1 1
4 11839 2 1 82 LEU HD11 H 1.808 2.562 -0.770 1.00 . B B . 82 LEU HD11 1 1
4 11840 2 1 82 LEU HD12 H 1.806 1.839 0.839 1.00 . B B . 82 LEU HD12 1 1
4 11841 2 1 82 LEU HD13 H 3.023 3.044 0.414 1.00 . B B . 82 LEU HD13 1 1
4 11842 2 1 82 LEU HD21 H 2.281 4.376 2.458 1.00 . B B . 82 LEU HD21 1 1
4 11843 2 1 82 LEU HD22 H 1.089 3.119 2.786 1.00 . B B . 82 LEU HD22 1 1
4 11844 2 1 82 LEU HD23 H 0.576 4.797 2.615 1.00 . B B . 82 LEU HD23 1 1
4 11845 2 1 82 LEU HG H 0.062 3.519 0.601 1.00 . B B . 82 LEU HG 1 1
4 11846 2 1 82 LEU N N -0.911 6.073 0.039 1.00 . B B . 82 LEU N 1 1
4 11847 2 1 82 LEU O O 1.758 8.351 0.151 1.00 . B B . 82 LEU O 1 1
4 11848 2 1 83 LYS C C 0.120 10.110 -1.709 1.00 . B B . 83 LYS C 1 1
4 11849 2 1 83 LYS CA C 0.742 8.895 -2.379 1.00 . B B . 83 LYS CA 1 1
4 11850 2 1 83 LYS CB C 0.191 8.738 -3.797 1.00 . B B . 83 LYS CB 1 1
4 11851 2 1 83 LYS CD C 1.897 10.216 -4.805 1.00 . B B . 83 LYS CD 1 1
4 11852 2 1 83 LYS CE C 3.198 10.294 -5.579 1.00 . B B . 83 LYS CE 1 1
4 11853 2 1 83 LYS CG C 1.258 8.852 -4.867 1.00 . B B . 83 LYS CG 1 1
4 11854 2 1 83 LYS H H -0.072 6.990 -1.977 1.00 . B B . 83 LYS H 1 1
4 11855 2 1 83 LYS HA H 1.812 9.030 -2.426 1.00 . B B . 83 LYS HA 1 1
4 11856 2 1 83 LYS HB2 H -0.286 7.774 -3.888 1.00 . B B . 83 LYS HB2 1 1
4 11857 2 1 83 LYS HB3 H -0.541 9.518 -3.971 1.00 . B B . 83 LYS HB3 1 1
4 11858 2 1 83 LYS HD2 H 1.207 10.939 -5.211 1.00 . B B . 83 LYS HD2 1 1
4 11859 2 1 83 LYS HD3 H 2.091 10.451 -3.770 1.00 . B B . 83 LYS HD3 1 1
4 11860 2 1 83 LYS HE2 H 3.629 11.274 -5.413 1.00 . B B . 83 LYS HE2 1 1
4 11861 2 1 83 LYS HE3 H 3.871 9.538 -5.200 1.00 . B B . 83 LYS HE3 1 1
4 11862 2 1 83 LYS HG2 H 2.012 8.096 -4.698 1.00 . B B . 83 LYS HG2 1 1
4 11863 2 1 83 LYS HG3 H 0.807 8.713 -5.837 1.00 . B B . 83 LYS HG3 1 1
4 11864 2 1 83 LYS HZ1 H 3.915 10.144 -7.535 1.00 . B B . 83 LYS HZ1 1 1
4 11865 2 1 83 LYS HZ2 H 2.372 10.821 -7.422 1.00 . B B . 83 LYS HZ2 1 1
4 11866 2 1 83 LYS HZ3 H 2.577 9.158 -7.218 1.00 . B B . 83 LYS HZ3 1 1
4 11867 2 1 83 LYS N N 0.478 7.707 -1.592 1.00 . B B . 83 LYS N 1 1
4 11868 2 1 83 LYS NZ N 3.002 10.088 -7.038 1.00 . B B . 83 LYS NZ 1 1
4 11869 2 1 83 LYS O O 0.729 11.164 -1.627 1.00 . B B . 83 LYS O 1 1
4 11870 2 1 84 ALA C C -1.087 11.342 0.816 1.00 . B B . 84 ALA C 1 1
4 11871 2 1 84 ALA CA C -1.782 11.013 -0.504 1.00 . B B . 84 ALA CA 1 1
4 11872 2 1 84 ALA CB C -3.234 10.636 -0.266 1.00 . B B . 84 ALA CB 1 1
4 11873 2 1 84 ALA H H -1.539 9.077 -1.318 1.00 . B B . 84 ALA H 1 1
4 11874 2 1 84 ALA HA H -1.763 11.890 -1.134 1.00 . B B . 84 ALA HA 1 1
4 11875 2 1 84 ALA HB1 H -3.713 10.432 -1.211 1.00 . B B . 84 ALA HB1 1 1
4 11876 2 1 84 ALA HB2 H -3.740 11.453 0.226 1.00 . B B . 84 ALA HB2 1 1
4 11877 2 1 84 ALA HB3 H -3.280 9.755 0.358 1.00 . B B . 84 ALA HB3 1 1
4 11878 2 1 84 ALA N N -1.091 9.945 -1.208 1.00 . B B . 84 ALA N 1 1
4 11879 2 1 84 ALA O O -1.267 12.424 1.364 1.00 . B B . 84 ALA O 1 1
4 11880 2 1 85 ALA C C 1.703 11.371 2.367 1.00 . B B . 85 ALA C 1 1
4 11881 2 1 85 ALA CA C 0.413 10.577 2.577 1.00 . B B . 85 ALA CA 1 1
4 11882 2 1 85 ALA CB C 0.722 9.225 3.202 1.00 . B B . 85 ALA CB 1 1
4 11883 2 1 85 ALA H H -0.238 9.539 0.851 1.00 . B B . 85 ALA H 1 1
4 11884 2 1 85 ALA HA H -0.226 11.122 3.257 1.00 . B B . 85 ALA HA 1 1
4 11885 2 1 85 ALA HB1 H 1.259 8.616 2.488 1.00 . B B . 85 ALA HB1 1 1
4 11886 2 1 85 ALA HB2 H -0.200 8.733 3.473 1.00 . B B . 85 ALA HB2 1 1
4 11887 2 1 85 ALA HB3 H 1.330 9.365 4.082 1.00 . B B . 85 ALA HB3 1 1
4 11888 2 1 85 ALA N N -0.313 10.395 1.326 1.00 . B B . 85 ALA N 1 1
4 11889 2 1 85 ALA O O 1.890 12.434 2.960 1.00 . B B . 85 ALA O 1 1
4 11890 2 1 86 HIS C C 3.714 12.712 0.368 1.00 . B B . 86 HIS C 1 1
4 11891 2 1 86 HIS CA C 3.880 11.504 1.282 1.00 . B B . 86 HIS CA 1 1
4 11892 2 1 86 HIS CB C 4.867 10.522 0.652 1.00 . B B . 86 HIS CB 1 1
4 11893 2 1 86 HIS CD2 C 7.191 11.488 1.280 1.00 . B B . 86 HIS CD2 1 1
4 11894 2 1 86 HIS CE1 C 7.900 11.969 -0.736 1.00 . B B . 86 HIS CE1 1 1
4 11895 2 1 86 HIS CG C 6.220 11.124 0.411 1.00 . B B . 86 HIS CG 1 1
4 11896 2 1 86 HIS H H 2.375 10.017 1.052 1.00 . B B . 86 HIS H 1 1
4 11897 2 1 86 HIS HA H 4.271 11.832 2.228 1.00 . B B . 86 HIS HA 1 1
4 11898 2 1 86 HIS HB2 H 4.987 9.663 1.300 1.00 . B B . 86 HIS HB2 1 1
4 11899 2 1 86 HIS HB3 H 4.474 10.198 -0.296 1.00 . B B . 86 HIS HB3 1 1
4 11900 2 1 86 HIS HD1 H 6.225 11.294 -1.695 1.00 . B B . 86 HIS HD1 1 1
4 11901 2 1 86 HIS HD2 H 7.158 11.385 2.355 1.00 . B B . 86 HIS HD2 1 1
4 11902 2 1 86 HIS HE1 H 8.515 12.313 -1.553 1.00 . B B . 86 HIS HE1 1 1
4 11903 2 1 86 HIS HE2 H 8.987 12.510 0.915 1.00 . B B . 86 HIS HE2 1 1
4 11904 2 1 86 HIS N N 2.591 10.854 1.523 1.00 . B B . 86 HIS N 1 1
4 11905 2 1 86 HIS ND1 N 6.697 11.439 -0.846 1.00 . B B . 86 HIS ND1 1 1
4 11906 2 1 86 HIS NE2 N 8.222 12.010 0.544 1.00 . B B . 86 HIS NE2 1 1
4 11907 2 1 86 HIS O O 4.210 13.802 0.642 1.00 . B B . 86 HIS O 1 1
4 11908 2 1 87 TYR C C 1.499 14.286 -1.392 1.00 . B B . 87 TYR C 1 1
4 11909 2 1 87 TYR CA C 2.748 13.484 -1.744 1.00 . B B . 87 TYR CA 1 1
4 11910 2 1 87 TYR CB C 2.616 12.821 -3.113 1.00 . B B . 87 TYR CB 1 1
4 11911 2 1 87 TYR CD1 C 4.081 14.333 -4.505 1.00 . B B . 87 TYR CD1 1 1
4 11912 2 1 87 TYR CD2 C 1.828 13.996 -5.206 1.00 . B B . 87 TYR CD2 1 1
4 11913 2 1 87 TYR CE1 C 4.299 15.159 -5.591 1.00 . B B . 87 TYR CE1 1 1
4 11914 2 1 87 TYR CE2 C 2.041 14.816 -6.296 1.00 . B B . 87 TYR CE2 1 1
4 11915 2 1 87 TYR CG C 2.843 13.740 -4.294 1.00 . B B . 87 TYR CG 1 1
4 11916 2 1 87 TYR CZ C 3.277 15.395 -6.484 1.00 . B B . 87 TYR CZ 1 1
4 11917 2 1 87 TYR H H 2.589 11.600 -0.821 1.00 . B B . 87 TYR H 1 1
4 11918 2 1 87 TYR HA H 3.594 14.155 -1.760 1.00 . B B . 87 TYR HA 1 1
4 11919 2 1 87 TYR HB2 H 3.334 12.019 -3.185 1.00 . B B . 87 TYR HB2 1 1
4 11920 2 1 87 TYR HB3 H 1.620 12.410 -3.203 1.00 . B B . 87 TYR HB3 1 1
4 11921 2 1 87 TYR HD1 H 4.880 14.145 -3.804 1.00 . B B . 87 TYR HD1 1 1
4 11922 2 1 87 TYR HD2 H 0.860 13.543 -5.056 1.00 . B B . 87 TYR HD2 1 1
4 11923 2 1 87 TYR HE1 H 5.269 15.611 -5.738 1.00 . B B . 87 TYR HE1 1 1
4 11924 2 1 87 TYR HE2 H 1.240 15.004 -6.994 1.00 . B B . 87 TYR HE2 1 1
4 11925 2 1 87 TYR HH H 4.339 15.988 -7.973 1.00 . B B . 87 TYR HH 1 1
4 11926 2 1 87 TYR N N 2.997 12.488 -0.712 1.00 . B B . 87 TYR N 1 1
4 11927 2 1 87 TYR O O 0.756 14.697 -2.280 1.00 . B B . 87 TYR O 1 1
4 11928 2 1 87 TYR OH O 3.492 16.210 -7.572 1.00 . B B . 87 TYR OH 1 1
4 11929 2 1 88 HIS C C -0.209 16.464 0.006 1.00 . B B . 88 HIS C 1 1
4 11930 2 1 88 HIS CA C 0.039 15.024 0.522 1.00 . B B . 88 HIS CA 1 1
4 11931 2 1 88 HIS CB C 0.225 15.048 2.050 1.00 . B B . 88 HIS CB 1 1
4 11932 2 1 88 HIS CD2 C -1.461 16.441 3.459 1.00 . B B . 88 HIS CD2 1 1
4 11933 2 1 88 HIS CE1 C -2.950 14.875 3.816 1.00 . B B . 88 HIS CE1 1 1
4 11934 2 1 88 HIS CG C -1.025 15.318 2.839 1.00 . B B . 88 HIS CG 1 1
4 11935 2 1 88 HIS H H 1.832 13.896 0.532 1.00 . B B . 88 HIS H 1 1
4 11936 2 1 88 HIS HA H -0.832 14.428 0.298 1.00 . B B . 88 HIS HA 1 1
4 11937 2 1 88 HIS HB2 H 0.609 14.091 2.368 1.00 . B B . 88 HIS HB2 1 1
4 11938 2 1 88 HIS HB3 H 0.946 15.813 2.300 1.00 . B B . 88 HIS HB3 1 1
4 11939 2 1 88 HIS HD1 H -1.959 13.427 2.757 1.00 . B B . 88 HIS HD1 1 1
4 11940 2 1 88 HIS HD2 H -0.958 17.398 3.477 1.00 . B B . 88 HIS HD2 1 1
4 11941 2 1 88 HIS HE1 H -3.828 14.353 4.163 1.00 . B B . 88 HIS HE1 1 1
4 11942 2 1 88 HIS HE2 H -3.121 16.706 4.714 1.00 . B B . 88 HIS HE2 1 1
4 11943 2 1 88 HIS N N 1.211 14.341 -0.080 1.00 . B B . 88 HIS N 1 1
4 11944 2 1 88 HIS ND1 N -1.983 14.358 3.083 1.00 . B B . 88 HIS ND1 1 1
4 11945 2 1 88 HIS NE2 N -2.657 16.139 4.059 1.00 . B B . 88 HIS NE2 1 1
4 11946 2 1 88 HIS O O -0.965 17.224 0.606 1.00 . B B . 88 HIS O 1 1
4 11947 2 1 89 THR C C -1.201 17.911 -2.606 1.00 . B B . 89 THR C 1 1
4 11948 2 1 89 THR CA C 0.096 18.066 -1.805 1.00 . B B . 89 THR CA 1 1
4 11949 2 1 89 THR CB C 1.263 18.429 -2.746 1.00 . B B . 89 THR CB 1 1
4 11950 2 1 89 THR CG2 C 1.410 17.393 -3.857 1.00 . B B . 89 THR CG2 1 1
4 11951 2 1 89 THR H H 1.023 16.192 -1.531 1.00 . B B . 89 THR H 1 1
4 11952 2 1 89 THR HA H -0.022 18.846 -1.068 1.00 . B B . 89 THR HA 1 1
4 11953 2 1 89 THR HB H 2.169 18.431 -2.165 1.00 . B B . 89 THR HB 1 1
4 11954 2 1 89 THR HG1 H 1.217 20.401 -2.638 1.00 . B B . 89 THR HG1 1 1
4 11955 2 1 89 THR HG21 H 0.510 17.377 -4.455 1.00 . B B . 89 THR HG21 1 1
4 11956 2 1 89 THR HG22 H 1.566 16.415 -3.422 1.00 . B B . 89 THR HG22 1 1
4 11957 2 1 89 THR HG23 H 2.253 17.649 -4.481 1.00 . B B . 89 THR HG23 1 1
4 11958 2 1 89 THR N N 0.380 16.817 -1.120 1.00 . B B . 89 THR N 1 1
4 11959 2 1 89 THR O O -1.500 18.689 -3.511 1.00 . B B . 89 THR O 1 1
4 11960 2 1 89 THR OG1 O 1.072 19.730 -3.318 1.00 . B B . 89 THR OG1 1 1
4 11961 2 1 90 HIS C C -2.883 15.718 -4.148 1.00 . B B . 90 HIS C 1 1
4 11962 2 1 90 HIS CA C -3.197 16.483 -2.883 1.00 . B B . 90 HIS CA 1 1
4 11963 2 1 90 HIS CB C -4.137 17.657 -3.193 1.00 . B B . 90 HIS CB 1 1
4 11964 2 1 90 HIS CD2 C -4.287 18.351 -0.693 1.00 . B B . 90 HIS CD2 1 1
4 11965 2 1 90 HIS CE1 C -6.092 19.584 -0.812 1.00 . B B . 90 HIS CE1 1 1
4 11966 2 1 90 HIS CG C -4.704 18.335 -1.981 1.00 . B B . 90 HIS CG 1 1
4 11967 2 1 90 HIS H H -1.636 16.340 -1.482 1.00 . B B . 90 HIS H 1 1
4 11968 2 1 90 HIS HA H -3.705 15.809 -2.206 1.00 . B B . 90 HIS HA 1 1
4 11969 2 1 90 HIS HB2 H -3.602 18.396 -3.766 1.00 . B B . 90 HIS HB2 1 1
4 11970 2 1 90 HIS HB3 H -4.963 17.284 -3.783 1.00 . B B . 90 HIS HB3 1 1
4 11971 2 1 90 HIS HD1 H -6.376 19.312 -2.822 1.00 . B B . 90 HIS HD1 1 1
4 11972 2 1 90 HIS HD2 H -3.422 17.842 -0.293 1.00 . B B . 90 HIS HD2 1 1
4 11973 2 1 90 HIS HE1 H -6.920 20.222 -0.542 1.00 . B B . 90 HIS HE1 1 1
4 11974 2 1 90 HIS HE2 H -5.108 19.343 0.969 1.00 . B B . 90 HIS HE2 1 1
4 11975 2 1 90 HIS N N -1.956 16.880 -2.229 1.00 . B B . 90 HIS N 1 1
4 11976 2 1 90 HIS ND1 N -5.838 19.117 -2.021 1.00 . B B . 90 HIS ND1 1 1
4 11977 2 1 90 HIS NE2 N -5.167 19.134 0.008 1.00 . B B . 90 HIS NE2 1 1
4 11978 2 1 90 HIS O O -2.931 16.261 -5.251 1.00 . B B . 90 HIS O 1 1
4 11979 2 1 91 LYS C C -3.528 13.537 -5.994 1.00 . B B . 91 LYS C 1 1
4 11980 2 1 91 LYS CA C -2.315 13.533 -5.072 1.00 . B B . 91 LYS CA 1 1
4 11981 2 1 91 LYS CB C -2.082 12.114 -4.540 1.00 . B B . 91 LYS CB 1 1
4 11982 2 1 91 LYS CD C -2.794 9.882 -5.471 1.00 . B B . 91 LYS CD 1 1
4 11983 2 1 91 LYS CE C -4.242 10.246 -5.765 1.00 . B B . 91 LYS CE 1 1
4 11984 2 1 91 LYS CG C -1.867 11.079 -5.637 1.00 . B B . 91 LYS CG 1 1
4 11985 2 1 91 LYS H H -2.360 14.144 -3.046 1.00 . B B . 91 LYS H 1 1
4 11986 2 1 91 LYS HA H -1.446 13.855 -5.625 1.00 . B B . 91 LYS HA 1 1
4 11987 2 1 91 LYS HB2 H -1.211 12.117 -3.901 1.00 . B B . 91 LYS HB2 1 1
4 11988 2 1 91 LYS HB3 H -2.942 11.816 -3.958 1.00 . B B . 91 LYS HB3 1 1
4 11989 2 1 91 LYS HD2 H -2.486 9.103 -6.152 1.00 . B B . 91 LYS HD2 1 1
4 11990 2 1 91 LYS HD3 H -2.724 9.522 -4.455 1.00 . B B . 91 LYS HD3 1 1
4 11991 2 1 91 LYS HE2 H -4.873 9.425 -5.468 1.00 . B B . 91 LYS HE2 1 1
4 11992 2 1 91 LYS HE3 H -4.498 11.127 -5.187 1.00 . B B . 91 LYS HE3 1 1
4 11993 2 1 91 LYS HG2 H -2.060 11.539 -6.593 1.00 . B B . 91 LYS HG2 1 1
4 11994 2 1 91 LYS HG3 H -0.844 10.738 -5.600 1.00 . B B . 91 LYS HG3 1 1
4 11995 2 1 91 LYS HZ1 H -5.489 10.674 -7.392 1.00 . B B . 91 LYS HZ1 1 1
4 11996 2 1 91 LYS HZ2 H -4.130 9.741 -7.790 1.00 . B B . 91 LYS HZ2 1 1
4 11997 2 1 91 LYS HZ3 H -3.955 11.396 -7.489 1.00 . B B . 91 LYS HZ3 1 1
4 11998 2 1 91 LYS N N -2.520 14.456 -3.961 1.00 . B B . 91 LYS N 1 1
4 11999 2 1 91 LYS NZ N -4.468 10.535 -7.207 1.00 . B B . 91 LYS NZ 1 1
4 12000 2 1 91 LYS O O -3.406 13.383 -7.209 1.00 . B B . 91 LYS O 1 1
4 12001 2 1 92 GLU C C -6.407 15.173 -6.275 1.00 . B B . 92 GLU C 1 1
4 12002 2 1 92 GLU CA C -5.928 13.737 -6.171 1.00 . B B . 92 GLU CA 1 1
4 12003 2 1 92 GLU CB C -6.999 12.856 -5.523 1.00 . B B . 92 GLU CB 1 1
4 12004 2 1 92 GLU CD C -7.619 11.802 -7.717 1.00 . B B . 92 GLU CD 1 1
4 12005 2 1 92 GLU CG C -8.129 12.486 -6.466 1.00 . B B . 92 GLU CG 1 1
4 12006 2 1 92 GLU H H -4.744 13.823 -4.433 1.00 . B B . 92 GLU H 1 1
4 12007 2 1 92 GLU HA H -5.715 13.365 -7.163 1.00 . B B . 92 GLU HA 1 1
4 12008 2 1 92 GLU HB2 H -6.536 11.945 -5.173 1.00 . B B . 92 GLU HB2 1 1
4 12009 2 1 92 GLU HB3 H -7.420 13.383 -4.679 1.00 . B B . 92 GLU HB3 1 1
4 12010 2 1 92 GLU HG2 H -8.805 11.816 -5.956 1.00 . B B . 92 GLU HG2 1 1
4 12011 2 1 92 GLU HG3 H -8.656 13.384 -6.752 1.00 . B B . 92 GLU HG3 1 1
4 12012 2 1 92 GLU N N -4.703 13.699 -5.405 1.00 . B B . 92 GLU N 1 1
4 12013 2 1 92 GLU O O -6.471 15.702 -7.400 1.00 . B B . 92 GLU O 1 1
4 12014 2 1 92 GLU OXT O -6.673 15.779 -5.219 1.00 . B B . 92 GLU OXT 1 1
4 12015 2 1 92 GLU OE1 O -7.138 10.654 -7.618 1.00 . B B . 92 GLU OE1 1 1
4 12016 2 1 92 GLU OE2 O -7.681 12.409 -8.805 1.00 . B B . 92 GLU OE2 1 1
5 12017 1 1 1 MET C C -10.827 1.671 15.626 1.00 . A A . 1 MET C 1 1
5 12018 1 1 1 MET CA C -11.594 1.390 16.910 1.00 . A A . 1 MET CA 1 1
5 12019 1 1 1 MET CB C -10.619 1.120 18.062 1.00 . A A . 1 MET CB 1 1
5 12020 1 1 1 MET CE C -7.794 0.512 19.430 1.00 . A A . 1 MET CE 1 1
5 12021 1 1 1 MET CG C -9.652 2.266 18.325 1.00 . A A . 1 MET CG 1 1
5 12022 1 1 1 MET H1 H -13.175 0.438 15.953 1.00 . A A . 1 MET H1 1 1
5 12023 1 1 1 MET H2 H -13.031 0.047 17.590 1.00 . A A . 1 MET H2 1 1
5 12024 1 1 1 MET H3 H -11.954 -0.610 16.468 1.00 . A A . 1 MET H3 1 1
5 12025 1 1 1 MET HA H -12.193 2.255 17.152 1.00 . A A . 1 MET HA 1 1
5 12026 1 1 1 MET HB2 H -11.185 0.941 18.962 1.00 . A A . 1 MET HB2 1 1
5 12027 1 1 1 MET HB3 H -10.042 0.238 17.828 1.00 . A A . 1 MET HB3 1 1
5 12028 1 1 1 MET HE1 H -8.508 -0.280 19.259 1.00 . A A . 1 MET HE1 1 1
5 12029 1 1 1 MET HE2 H -7.151 0.246 20.254 1.00 . A A . 1 MET HE2 1 1
5 12030 1 1 1 MET HE3 H -7.200 0.658 18.540 1.00 . A A . 1 MET HE3 1 1
5 12031 1 1 1 MET HG2 H -8.983 2.352 17.482 1.00 . A A . 1 MET HG2 1 1
5 12032 1 1 1 MET HG3 H -10.217 3.179 18.427 1.00 . A A . 1 MET HG3 1 1
5 12033 1 1 1 MET N N -12.500 0.237 16.720 1.00 . A A . 1 MET N 1 1
5 12034 1 1 1 MET O O -10.133 0.796 15.105 1.00 . A A . 1 MET O 1 1
5 12035 1 1 1 MET SD S -8.666 2.028 19.818 1.00 . A A . 1 MET SD 1 1
5 12036 1 1 2 THR C C -8.798 3.344 14.043 1.00 . A A . 2 THR C 1 1
5 12037 1 1 2 THR CA C -10.317 3.291 13.884 1.00 . A A . 2 THR CA 1 1
5 12038 1 1 2 THR CB C -10.839 4.663 13.417 1.00 . A A . 2 THR CB 1 1
5 12039 1 1 2 THR CG2 C -12.200 4.532 12.747 1.00 . A A . 2 THR CG2 1 1
5 12040 1 1 2 THR H H -11.524 3.543 15.595 1.00 . A A . 2 THR H 1 1
5 12041 1 1 2 THR HA H -10.563 2.561 13.127 1.00 . A A . 2 THR HA 1 1
5 12042 1 1 2 THR HB H -10.141 5.073 12.702 1.00 . A A . 2 THR HB 1 1
5 12043 1 1 2 THR HG1 H -11.821 5.944 14.560 1.00 . A A . 2 THR HG1 1 1
5 12044 1 1 2 THR HG21 H -12.910 4.122 13.450 1.00 . A A . 2 THR HG21 1 1
5 12045 1 1 2 THR HG22 H -12.118 3.875 11.894 1.00 . A A . 2 THR HG22 1 1
5 12046 1 1 2 THR HG23 H -12.536 5.505 12.422 1.00 . A A . 2 THR HG23 1 1
5 12047 1 1 2 THR N N -10.966 2.889 15.121 1.00 . A A . 2 THR N 1 1
5 12048 1 1 2 THR O O -8.280 3.433 15.161 1.00 . A A . 2 THR O 1 1
5 12049 1 1 2 THR OG1 O -10.936 5.555 14.537 1.00 . A A . 2 THR OG1 1 1
5 12050 1 1 3 LYS C C -6.117 4.566 12.246 1.00 . A A . 3 LYS C 1 1
5 12051 1 1 3 LYS CA C -6.633 3.316 12.941 1.00 . A A . 3 LYS CA 1 1
5 12052 1 1 3 LYS CB C -6.039 2.057 12.306 1.00 . A A . 3 LYS CB 1 1
5 12053 1 1 3 LYS CD C -4.878 0.714 14.121 1.00 . A A . 3 LYS CD 1 1
5 12054 1 1 3 LYS CE C -4.770 1.865 15.116 1.00 . A A . 3 LYS CE 1 1
5 12055 1 1 3 LYS CG C -6.096 0.828 13.205 1.00 . A A . 3 LYS CG 1 1
5 12056 1 1 3 LYS H H -8.561 3.168 12.061 1.00 . A A . 3 LYS H 1 1
5 12057 1 1 3 LYS HA H -6.329 3.356 13.974 1.00 . A A . 3 LYS HA 1 1
5 12058 1 1 3 LYS HB2 H -6.579 1.838 11.397 1.00 . A A . 3 LYS HB2 1 1
5 12059 1 1 3 LYS HB3 H -5.004 2.249 12.061 1.00 . A A . 3 LYS HB3 1 1
5 12060 1 1 3 LYS HD2 H -4.945 -0.210 14.672 1.00 . A A . 3 LYS HD2 1 1
5 12061 1 1 3 LYS HD3 H -3.988 0.698 13.508 1.00 . A A . 3 LYS HD3 1 1
5 12062 1 1 3 LYS HE2 H -3.908 1.696 15.745 1.00 . A A . 3 LYS HE2 1 1
5 12063 1 1 3 LYS HE3 H -4.632 2.785 14.567 1.00 . A A . 3 LYS HE3 1 1
5 12064 1 1 3 LYS HG2 H -6.984 0.886 13.816 1.00 . A A . 3 LYS HG2 1 1
5 12065 1 1 3 LYS HG3 H -6.147 -0.053 12.584 1.00 . A A . 3 LYS HG3 1 1
5 12066 1 1 3 LYS HZ1 H -5.813 2.710 16.713 1.00 . A A . 3 LYS HZ1 1 1
5 12067 1 1 3 LYS HZ2 H -6.180 1.085 16.445 1.00 . A A . 3 LYS HZ2 1 1
5 12068 1 1 3 LYS HZ3 H -6.801 2.273 15.413 1.00 . A A . 3 LYS HZ3 1 1
5 12069 1 1 3 LYS N N -8.088 3.266 12.928 1.00 . A A . 3 LYS N 1 1
5 12070 1 1 3 LYS NZ N -5.976 1.990 15.980 1.00 . A A . 3 LYS NZ 1 1
5 12071 1 1 3 LYS O O -4.958 4.608 11.835 1.00 . A A . 3 LYS O 1 1
5 12072 1 1 4 LEU C C -5.306 7.137 11.153 1.00 . A A . 4 LEU C 1 1
5 12073 1 1 4 LEU CA C -6.751 6.897 11.597 1.00 . A A . 4 LEU CA 1 1
5 12074 1 1 4 LEU CB C -7.097 7.901 12.699 1.00 . A A . 4 LEU CB 1 1
5 12075 1 1 4 LEU CD1 C -8.724 8.817 14.368 1.00 . A A . 4 LEU CD1 1 1
5 12076 1 1 4 LEU CD2 C -9.523 8.114 12.113 1.00 . A A . 4 LEU CD2 1 1
5 12077 1 1 4 LEU CG C -8.531 7.833 13.228 1.00 . A A . 4 LEU CG 1 1
5 12078 1 1 4 LEU H H -7.960 5.305 12.284 1.00 . A A . 4 LEU H 1 1
5 12079 1 1 4 LEU HA H -7.400 7.083 10.756 1.00 . A A . 4 LEU HA 1 1
5 12080 1 1 4 LEU HB2 H -6.424 7.736 13.528 1.00 . A A . 4 LEU HB2 1 1
5 12081 1 1 4 LEU HB3 H -6.927 8.896 12.316 1.00 . A A . 4 LEU HB3 1 1
5 12082 1 1 4 LEU HD11 H -8.528 9.818 14.015 1.00 . A A . 4 LEU HD11 1 1
5 12083 1 1 4 LEU HD12 H -8.042 8.576 15.169 1.00 . A A . 4 LEU HD12 1 1
5 12084 1 1 4 LEU HD13 H -9.740 8.754 14.728 1.00 . A A . 4 LEU HD13 1 1
5 12085 1 1 4 LEU HD21 H -9.418 7.368 11.340 1.00 . A A . 4 LEU HD21 1 1
5 12086 1 1 4 LEU HD22 H -9.330 9.092 11.698 1.00 . A A . 4 LEU HD22 1 1
5 12087 1 1 4 LEU HD23 H -10.527 8.082 12.509 1.00 . A A . 4 LEU HD23 1 1
5 12088 1 1 4 LEU HG H -8.723 6.839 13.606 1.00 . A A . 4 LEU HG 1 1
5 12089 1 1 4 LEU N N -7.030 5.529 12.076 1.00 . A A . 4 LEU N 1 1
5 12090 1 1 4 LEU O O -4.435 7.409 11.981 1.00 . A A . 4 LEU O 1 1
5 12091 1 1 5 GLU C C -2.620 6.453 9.545 1.00 . A A . 5 GLU C 1 1
5 12092 1 1 5 GLU CA C -3.788 7.399 9.218 1.00 . A A . 5 GLU CA 1 1
5 12093 1 1 5 GLU CB C -3.411 8.828 9.622 1.00 . A A . 5 GLU CB 1 1
5 12094 1 1 5 GLU CD C -4.150 11.226 9.846 1.00 . A A . 5 GLU CD 1 1
5 12095 1 1 5 GLU CG C -4.452 9.872 9.245 1.00 . A A . 5 GLU CG 1 1
5 12096 1 1 5 GLU H H -5.779 6.657 9.272 1.00 . A A . 5 GLU H 1 1
5 12097 1 1 5 GLU HA H -3.942 7.381 8.149 1.00 . A A . 5 GLU HA 1 1
5 12098 1 1 5 GLU HB2 H -3.273 8.862 10.693 1.00 . A A . 5 GLU HB2 1 1
5 12099 1 1 5 GLU HB3 H -2.480 9.092 9.141 1.00 . A A . 5 GLU HB3 1 1
5 12100 1 1 5 GLU HG2 H -4.475 9.967 8.170 1.00 . A A . 5 GLU HG2 1 1
5 12101 1 1 5 GLU HG3 H -5.418 9.543 9.598 1.00 . A A . 5 GLU HG3 1 1
5 12102 1 1 5 GLU N N -5.065 7.010 9.844 1.00 . A A . 5 GLU N 1 1
5 12103 1 1 5 GLU O O -1.706 6.315 8.737 1.00 . A A . 5 GLU O 1 1
5 12104 1 1 5 GLU OE1 O -3.244 11.919 9.338 1.00 . A A . 5 GLU OE1 1 1
5 12105 1 1 5 GLU OE2 O -4.803 11.600 10.842 1.00 . A A . 5 GLU OE2 1 1
5 12106 1 1 6 GLU C C -0.943 4.030 10.227 1.00 . A A . 6 GLU C 1 1
5 12107 1 1 6 GLU CA C -1.533 5.024 11.236 1.00 . A A . 6 GLU CA 1 1
5 12108 1 1 6 GLU CB C -1.968 4.277 12.501 1.00 . A A . 6 GLU CB 1 1
5 12109 1 1 6 GLU CD C 0.159 4.565 13.838 1.00 . A A . 6 GLU CD 1 1
5 12110 1 1 6 GLU CG C -0.831 3.587 13.238 1.00 . A A . 6 GLU CG 1 1
5 12111 1 1 6 GLU H H -3.510 5.808 11.216 1.00 . A A . 6 GLU H 1 1
5 12112 1 1 6 GLU HA H -0.767 5.734 11.505 1.00 . A A . 6 GLU HA 1 1
5 12113 1 1 6 GLU HB2 H -2.430 4.980 13.178 1.00 . A A . 6 GLU HB2 1 1
5 12114 1 1 6 GLU HB3 H -2.696 3.526 12.227 1.00 . A A . 6 GLU HB3 1 1
5 12115 1 1 6 GLU HG2 H -1.247 2.988 14.035 1.00 . A A . 6 GLU HG2 1 1
5 12116 1 1 6 GLU HG3 H -0.309 2.945 12.545 1.00 . A A . 6 GLU HG3 1 1
5 12117 1 1 6 GLU N N -2.672 5.784 10.696 1.00 . A A . 6 GLU N 1 1
5 12118 1 1 6 GLU O O 0.260 3.803 10.202 1.00 . A A . 6 GLU O 1 1
5 12119 1 1 6 GLU OE1 O -0.101 5.067 14.951 1.00 . A A . 6 GLU OE1 1 1
5 12120 1 1 6 GLU OE2 O 1.203 4.827 13.208 1.00 . A A . 6 GLU OE2 1 1
5 12121 1 1 7 HIS C C -0.636 3.078 7.228 1.00 . A A . 7 HIS C 1 1
5 12122 1 1 7 HIS CA C -1.327 2.442 8.437 1.00 . A A . 7 HIS CA 1 1
5 12123 1 1 7 HIS CB C -2.482 1.525 7.991 1.00 . A A . 7 HIS CB 1 1
5 12124 1 1 7 HIS CD2 C -4.785 2.277 8.924 1.00 . A A . 7 HIS CD2 1 1
5 12125 1 1 7 HIS CE1 C -5.571 3.263 7.135 1.00 . A A . 7 HIS CE1 1 1
5 12126 1 1 7 HIS CG C -3.838 2.176 7.959 1.00 . A A . 7 HIS CG 1 1
5 12127 1 1 7 HIS H H -2.722 3.708 9.408 1.00 . A A . 7 HIS H 1 1
5 12128 1 1 7 HIS HA H -0.595 1.836 8.952 1.00 . A A . 7 HIS HA 1 1
5 12129 1 1 7 HIS HB2 H -2.273 1.163 6.996 1.00 . A A . 7 HIS HB2 1 1
5 12130 1 1 7 HIS HB3 H -2.535 0.682 8.665 1.00 . A A . 7 HIS HB3 1 1
5 12131 1 1 7 HIS HD1 H -3.923 2.889 5.973 1.00 . A A . 7 HIS HD1 1 1
5 12132 1 1 7 HIS HD2 H -4.716 1.891 9.931 1.00 . A A . 7 HIS HD2 1 1
5 12133 1 1 7 HIS HE1 H -6.220 3.799 6.458 1.00 . A A . 7 HIS HE1 1 1
5 12134 1 1 7 HIS HE2 H -6.738 3.070 8.825 1.00 . A A . 7 HIS HE2 1 1
5 12135 1 1 7 HIS N N -1.784 3.450 9.391 1.00 . A A . 7 HIS N 1 1
5 12136 1 1 7 HIS ND1 N -4.362 2.802 6.847 1.00 . A A . 7 HIS ND1 1 1
5 12137 1 1 7 HIS NE2 N -5.846 2.955 8.386 1.00 . A A . 7 HIS NE2 1 1
5 12138 1 1 7 HIS O O 0.333 2.536 6.704 1.00 . A A . 7 HIS O 1 1
5 12139 1 1 8 LEU C C 0.655 5.750 6.080 1.00 . A A . 8 LEU C 1 1
5 12140 1 1 8 LEU CA C -0.556 4.936 5.656 1.00 . A A . 8 LEU CA 1 1
5 12141 1 1 8 LEU CB C -1.610 5.847 5.043 1.00 . A A . 8 LEU CB 1 1
5 12142 1 1 8 LEU CD1 C -3.901 6.113 4.096 1.00 . A A . 8 LEU CD1 1 1
5 12143 1 1 8 LEU CD2 C -2.665 3.975 3.750 1.00 . A A . 8 LEU CD2 1 1
5 12144 1 1 8 LEU CG C -2.916 5.142 4.696 1.00 . A A . 8 LEU CG 1 1
5 12145 1 1 8 LEU H H -1.850 4.659 7.309 1.00 . A A . 8 LEU H 1 1
5 12146 1 1 8 LEU HA H -0.255 4.200 4.918 1.00 . A A . 8 LEU HA 1 1
5 12147 1 1 8 LEU HB2 H -1.822 6.642 5.744 1.00 . A A . 8 LEU HB2 1 1
5 12148 1 1 8 LEU HB3 H -1.203 6.281 4.142 1.00 . A A . 8 LEU HB3 1 1
5 12149 1 1 8 LEU HD11 H -4.767 5.571 3.746 1.00 . A A . 8 LEU HD11 1 1
5 12150 1 1 8 LEU HD12 H -3.436 6.625 3.266 1.00 . A A . 8 LEU HD12 1 1
5 12151 1 1 8 LEU HD13 H -4.201 6.833 4.842 1.00 . A A . 8 LEU HD13 1 1
5 12152 1 1 8 LEU HD21 H -2.029 3.250 4.232 1.00 . A A . 8 LEU HD21 1 1
5 12153 1 1 8 LEU HD22 H -2.184 4.336 2.853 1.00 . A A . 8 LEU HD22 1 1
5 12154 1 1 8 LEU HD23 H -3.607 3.512 3.490 1.00 . A A . 8 LEU HD23 1 1
5 12155 1 1 8 LEU HG H -3.354 4.751 5.599 1.00 . A A . 8 LEU HG 1 1
5 12156 1 1 8 LEU N N -1.118 4.240 6.812 1.00 . A A . 8 LEU N 1 1
5 12157 1 1 8 LEU O O 1.750 5.588 5.540 1.00 . A A . 8 LEU O 1 1
5 12158 1 1 9 GLU C C 2.580 6.498 8.257 1.00 . A A . 9 GLU C 1 1
5 12159 1 1 9 GLU CA C 1.518 7.403 7.651 1.00 . A A . 9 GLU CA 1 1
5 12160 1 1 9 GLU CB C 0.961 8.338 8.724 1.00 . A A . 9 GLU CB 1 1
5 12161 1 1 9 GLU CD C 1.490 10.566 7.693 1.00 . A A . 9 GLU CD 1 1
5 12162 1 1 9 GLU CG C 0.400 9.636 8.177 1.00 . A A . 9 GLU CG 1 1
5 12163 1 1 9 GLU H H -0.462 6.711 7.431 1.00 . A A . 9 GLU H 1 1
5 12164 1 1 9 GLU HA H 1.962 7.991 6.863 1.00 . A A . 9 GLU HA 1 1
5 12165 1 1 9 GLU HB2 H 0.173 7.827 9.255 1.00 . A A . 9 GLU HB2 1 1
5 12166 1 1 9 GLU HB3 H 1.752 8.580 9.417 1.00 . A A . 9 GLU HB3 1 1
5 12167 1 1 9 GLU HG2 H -0.257 9.412 7.349 1.00 . A A . 9 GLU HG2 1 1
5 12168 1 1 9 GLU HG3 H -0.159 10.133 8.957 1.00 . A A . 9 GLU HG3 1 1
5 12169 1 1 9 GLU N N 0.446 6.610 7.072 1.00 . A A . 9 GLU N 1 1
5 12170 1 1 9 GLU O O 3.750 6.864 8.333 1.00 . A A . 9 GLU O 1 1
5 12171 1 1 9 GLU OE1 O 2.282 11.045 8.535 1.00 . A A . 9 GLU OE1 1 1
5 12172 1 1 9 GLU OE2 O 1.565 10.829 6.481 1.00 . A A . 9 GLU OE2 1 1
5 12173 1 1 10 GLY C C 4.033 3.834 8.186 1.00 . A A . 10 GLY C 1 1
5 12174 1 1 10 GLY CA C 3.063 4.336 9.227 1.00 . A A . 10 GLY CA 1 1
5 12175 1 1 10 GLY H H 1.198 5.113 8.627 1.00 . A A . 10 GLY H 1 1
5 12176 1 1 10 GLY HA2 H 3.619 4.782 10.037 1.00 . A A . 10 GLY HA2 1 1
5 12177 1 1 10 GLY HA3 H 2.495 3.501 9.607 1.00 . A A . 10 GLY HA3 1 1
5 12178 1 1 10 GLY N N 2.151 5.317 8.682 1.00 . A A . 10 GLY N 1 1
5 12179 1 1 10 GLY O O 5.240 3.859 8.403 1.00 . A A . 10 GLY O 1 1
5 12180 1 1 11 ILE C C 5.297 4.081 5.528 1.00 . A A . 11 ILE C 1 1
5 12181 1 1 11 ILE CA C 4.334 2.967 5.925 1.00 . A A . 11 ILE CA 1 1
5 12182 1 1 11 ILE CB C 3.466 2.587 4.704 1.00 . A A . 11 ILE CB 1 1
5 12183 1 1 11 ILE CD1 C 3.752 0.060 4.920 1.00 . A A . 11 ILE CD1 1 1
5 12184 1 1 11 ILE CG1 C 2.788 1.230 4.915 1.00 . A A . 11 ILE CG1 1 1
5 12185 1 1 11 ILE CG2 C 4.296 2.574 3.428 1.00 . A A . 11 ILE CG2 1 1
5 12186 1 1 11 ILE H H 2.524 3.342 6.964 1.00 . A A . 11 ILE H 1 1
5 12187 1 1 11 ILE HA H 4.900 2.099 6.230 1.00 . A A . 11 ILE HA 1 1
5 12188 1 1 11 ILE HB H 2.703 3.342 4.593 1.00 . A A . 11 ILE HB 1 1
5 12189 1 1 11 ILE HD11 H 4.322 0.060 4.003 1.00 . A A . 11 ILE HD11 1 1
5 12190 1 1 11 ILE HD12 H 3.196 -0.863 4.997 1.00 . A A . 11 ILE HD12 1 1
5 12191 1 1 11 ILE HD13 H 4.422 0.148 5.761 1.00 . A A . 11 ILE HD13 1 1
5 12192 1 1 11 ILE HG12 H 2.273 1.237 5.864 1.00 . A A . 11 ILE HG12 1 1
5 12193 1 1 11 ILE HG13 H 2.070 1.066 4.123 1.00 . A A . 11 ILE HG13 1 1
5 12194 1 1 11 ILE HG21 H 5.004 1.758 3.467 1.00 . A A . 11 ILE HG21 1 1
5 12195 1 1 11 ILE HG22 H 4.829 3.508 3.336 1.00 . A A . 11 ILE HG22 1 1
5 12196 1 1 11 ILE HG23 H 3.645 2.446 2.578 1.00 . A A . 11 ILE HG23 1 1
5 12197 1 1 11 ILE N N 3.503 3.388 7.050 1.00 . A A . 11 ILE N 1 1
5 12198 1 1 11 ILE O O 6.500 3.856 5.370 1.00 . A A . 11 ILE O 1 1
5 12199 1 1 12 VAL C C 6.654 6.730 6.017 1.00 . A A . 12 VAL C 1 1
5 12200 1 1 12 VAL CA C 5.539 6.449 5.006 1.00 . A A . 12 VAL CA 1 1
5 12201 1 1 12 VAL CB C 4.623 7.679 4.854 1.00 . A A . 12 VAL CB 1 1
5 12202 1 1 12 VAL CG1 C 5.422 8.943 4.609 1.00 . A A . 12 VAL CG1 1 1
5 12203 1 1 12 VAL CG2 C 3.637 7.450 3.722 1.00 . A A . 12 VAL CG2 1 1
5 12204 1 1 12 VAL H H 3.785 5.387 5.546 1.00 . A A . 12 VAL H 1 1
5 12205 1 1 12 VAL HA H 5.987 6.243 4.043 1.00 . A A . 12 VAL HA 1 1
5 12206 1 1 12 VAL HB H 4.063 7.803 5.768 1.00 . A A . 12 VAL HB 1 1
5 12207 1 1 12 VAL HG11 H 5.997 8.837 3.701 1.00 . A A . 12 VAL HG11 1 1
5 12208 1 1 12 VAL HG12 H 6.089 9.112 5.441 1.00 . A A . 12 VAL HG12 1 1
5 12209 1 1 12 VAL HG13 H 4.746 9.779 4.512 1.00 . A A . 12 VAL HG13 1 1
5 12210 1 1 12 VAL HG21 H 4.180 7.259 2.808 1.00 . A A . 12 VAL HG21 1 1
5 12211 1 1 12 VAL HG22 H 3.020 8.328 3.599 1.00 . A A . 12 VAL HG22 1 1
5 12212 1 1 12 VAL HG23 H 3.014 6.600 3.954 1.00 . A A . 12 VAL HG23 1 1
5 12213 1 1 12 VAL N N 4.755 5.282 5.389 1.00 . A A . 12 VAL N 1 1
5 12214 1 1 12 VAL O O 7.801 6.987 5.640 1.00 . A A . 12 VAL O 1 1
5 12215 1 1 13 ASN C C 8.344 5.765 8.358 1.00 . A A . 13 ASN C 1 1
5 12216 1 1 13 ASN CA C 7.287 6.863 8.370 1.00 . A A . 13 ASN CA 1 1
5 12217 1 1 13 ASN CB C 6.580 6.896 9.729 1.00 . A A . 13 ASN CB 1 1
5 12218 1 1 13 ASN CG C 7.543 7.056 10.891 1.00 . A A . 13 ASN CG 1 1
5 12219 1 1 13 ASN H H 5.384 6.448 7.535 1.00 . A A . 13 ASN H 1 1
5 12220 1 1 13 ASN HA H 7.768 7.814 8.199 1.00 . A A . 13 ASN HA 1 1
5 12221 1 1 13 ASN HB2 H 5.886 7.723 9.746 1.00 . A A . 13 ASN HB2 1 1
5 12222 1 1 13 ASN HB3 H 6.033 5.973 9.863 1.00 . A A . 13 ASN HB3 1 1
5 12223 1 1 13 ASN HD21 H 7.366 9.030 10.806 1.00 . A A . 13 ASN HD21 1 1
5 12224 1 1 13 ASN HD22 H 8.424 8.421 12.029 1.00 . A A . 13 ASN HD22 1 1
5 12225 1 1 13 ASN N N 6.316 6.652 7.299 1.00 . A A . 13 ASN N 1 1
5 12226 1 1 13 ASN ND2 N 7.804 8.292 11.282 1.00 . A A . 13 ASN ND2 1 1
5 12227 1 1 13 ASN O O 9.532 6.028 8.545 1.00 . A A . 13 ASN O 1 1
5 12228 1 1 13 ASN OD1 O 8.038 6.073 11.441 1.00 . A A . 13 ASN OD1 1 1
5 12229 1 1 14 ILE C C 9.793 3.554 6.914 1.00 . A A . 14 ILE C 1 1
5 12230 1 1 14 ILE CA C 8.792 3.387 8.053 1.00 . A A . 14 ILE CA 1 1
5 12231 1 1 14 ILE CB C 7.992 2.069 7.880 1.00 . A A . 14 ILE CB 1 1
5 12232 1 1 14 ILE CD1 C 8.173 1.511 10.368 1.00 . A A . 14 ILE CD1 1 1
5 12233 1 1 14 ILE CG1 C 7.256 1.716 9.179 1.00 . A A . 14 ILE CG1 1 1
5 12234 1 1 14 ILE CG2 C 8.896 0.921 7.455 1.00 . A A . 14 ILE CG2 1 1
5 12235 1 1 14 ILE H H 6.933 4.394 8.005 1.00 . A A . 14 ILE H 1 1
5 12236 1 1 14 ILE HA H 9.336 3.332 8.984 1.00 . A A . 14 ILE HA 1 1
5 12237 1 1 14 ILE HB H 7.263 2.223 7.099 1.00 . A A . 14 ILE HB 1 1
5 12238 1 1 14 ILE HD11 H 7.588 1.223 11.226 1.00 . A A . 14 ILE HD11 1 1
5 12239 1 1 14 ILE HD12 H 8.696 2.429 10.584 1.00 . A A . 14 ILE HD12 1 1
5 12240 1 1 14 ILE HD13 H 8.887 0.733 10.141 1.00 . A A . 14 ILE HD13 1 1
5 12241 1 1 14 ILE HG12 H 6.573 2.516 9.425 1.00 . A A . 14 ILE HG12 1 1
5 12242 1 1 14 ILE HG13 H 6.696 0.805 9.030 1.00 . A A . 14 ILE HG13 1 1
5 12243 1 1 14 ILE HG21 H 9.641 0.750 8.215 1.00 . A A . 14 ILE HG21 1 1
5 12244 1 1 14 ILE HG22 H 9.384 1.175 6.525 1.00 . A A . 14 ILE HG22 1 1
5 12245 1 1 14 ILE HG23 H 8.305 0.028 7.319 1.00 . A A . 14 ILE HG23 1 1
5 12246 1 1 14 ILE N N 7.900 4.536 8.127 1.00 . A A . 14 ILE N 1 1
5 12247 1 1 14 ILE O O 10.988 3.308 7.088 1.00 . A A . 14 ILE O 1 1
5 12248 1 1 15 PHE C C 11.221 5.306 4.971 1.00 . A A . 15 PHE C 1 1
5 12249 1 1 15 PHE CA C 10.191 4.239 4.621 1.00 . A A . 15 PHE CA 1 1
5 12250 1 1 15 PHE CB C 9.388 4.666 3.391 1.00 . A A . 15 PHE CB 1 1
5 12251 1 1 15 PHE CD1 C 11.018 3.864 1.657 1.00 . A A . 15 PHE CD1 1 1
5 12252 1 1 15 PHE CD2 C 10.238 6.113 1.521 1.00 . A A . 15 PHE CD2 1 1
5 12253 1 1 15 PHE CE1 C 11.791 4.059 0.528 1.00 . A A . 15 PHE CE1 1 1
5 12254 1 1 15 PHE CE2 C 11.012 6.314 0.392 1.00 . A A . 15 PHE CE2 1 1
5 12255 1 1 15 PHE CG C 10.234 4.887 2.166 1.00 . A A . 15 PHE CG 1 1
5 12256 1 1 15 PHE CZ C 11.787 5.285 -0.105 1.00 . A A . 15 PHE CZ 1 1
5 12257 1 1 15 PHE H H 8.344 4.171 5.666 1.00 . A A . 15 PHE H 1 1
5 12258 1 1 15 PHE HA H 10.708 3.316 4.402 1.00 . A A . 15 PHE HA 1 1
5 12259 1 1 15 PHE HB2 H 8.664 3.899 3.160 1.00 . A A . 15 PHE HB2 1 1
5 12260 1 1 15 PHE HB3 H 8.871 5.589 3.612 1.00 . A A . 15 PHE HB3 1 1
5 12261 1 1 15 PHE HD1 H 11.021 2.904 2.151 1.00 . A A . 15 PHE HD1 1 1
5 12262 1 1 15 PHE HD2 H 9.632 6.919 1.909 1.00 . A A . 15 PHE HD2 1 1
5 12263 1 1 15 PHE HE1 H 12.398 3.254 0.143 1.00 . A A . 15 PHE HE1 1 1
5 12264 1 1 15 PHE HE2 H 11.007 7.275 -0.102 1.00 . A A . 15 PHE HE2 1 1
5 12265 1 1 15 PHE HZ H 12.390 5.440 -0.987 1.00 . A A . 15 PHE HZ 1 1
5 12266 1 1 15 PHE N N 9.313 4.000 5.757 1.00 . A A . 15 PHE N 1 1
5 12267 1 1 15 PHE O O 12.412 5.137 4.726 1.00 . A A . 15 PHE O 1 1
5 12268 1 1 16 HIS C C 12.636 7.048 7.025 1.00 . A A . 16 HIS C 1 1
5 12269 1 1 16 HIS CA C 11.616 7.496 5.975 1.00 . A A . 16 HIS CA 1 1
5 12270 1 1 16 HIS CB C 10.763 8.650 6.518 1.00 . A A . 16 HIS CB 1 1
5 12271 1 1 16 HIS CD2 C 12.367 10.674 6.256 1.00 . A A . 16 HIS CD2 1 1
5 12272 1 1 16 HIS CE1 C 12.305 11.398 8.320 1.00 . A A . 16 HIS CE1 1 1
5 12273 1 1 16 HIS CG C 11.549 9.852 6.951 1.00 . A A . 16 HIS CG 1 1
5 12274 1 1 16 HIS H H 9.785 6.449 5.758 1.00 . A A . 16 HIS H 1 1
5 12275 1 1 16 HIS HA H 12.146 7.835 5.098 1.00 . A A . 16 HIS HA 1 1
5 12276 1 1 16 HIS HB2 H 10.075 8.969 5.749 1.00 . A A . 16 HIS HB2 1 1
5 12277 1 1 16 HIS HB3 H 10.199 8.298 7.369 1.00 . A A . 16 HIS HB3 1 1
5 12278 1 1 16 HIS HD1 H 11.030 9.948 8.993 1.00 . A A . 16 HIS HD1 1 1
5 12279 1 1 16 HIS HD2 H 12.614 10.596 5.206 1.00 . A A . 16 HIS HD2 1 1
5 12280 1 1 16 HIS HE1 H 12.479 11.985 9.206 1.00 . A A . 16 HIS HE1 1 1
5 12281 1 1 16 HIS HE2 H 13.339 12.425 6.883 1.00 . A A . 16 HIS HE2 1 1
5 12282 1 1 16 HIS N N 10.750 6.390 5.576 1.00 . A A . 16 HIS N 1 1
5 12283 1 1 16 HIS ND1 N 11.535 10.333 8.241 1.00 . A A . 16 HIS ND1 1 1
5 12284 1 1 16 HIS NE2 N 12.823 11.626 7.129 1.00 . A A . 16 HIS NE2 1 1
5 12285 1 1 16 HIS O O 13.683 7.669 7.190 1.00 . A A . 16 HIS O 1 1
5 12286 1 1 17 GLN C C 14.319 4.592 8.225 1.00 . A A . 17 GLN C 1 1
5 12287 1 1 17 GLN CA C 13.193 5.465 8.780 1.00 . A A . 17 GLN CA 1 1
5 12288 1 1 17 GLN CB C 12.369 4.669 9.794 1.00 . A A . 17 GLN CB 1 1
5 12289 1 1 17 GLN CD C 12.345 3.380 11.974 1.00 . A A . 17 GLN CD 1 1
5 12290 1 1 17 GLN CG C 13.177 4.167 10.980 1.00 . A A . 17 GLN CG 1 1
5 12291 1 1 17 GLN H H 11.494 5.488 7.521 1.00 . A A . 17 GLN H 1 1
5 12292 1 1 17 GLN HA H 13.630 6.317 9.279 1.00 . A A . 17 GLN HA 1 1
5 12293 1 1 17 GLN HB2 H 11.574 5.298 10.166 1.00 . A A . 17 GLN HB2 1 1
5 12294 1 1 17 GLN HB3 H 11.936 3.814 9.295 1.00 . A A . 17 GLN HB3 1 1
5 12295 1 1 17 GLN HE21 H 10.736 4.458 11.538 1.00 . A A . 17 GLN HE21 1 1
5 12296 1 1 17 GLN HE22 H 10.512 3.218 12.721 1.00 . A A . 17 GLN HE22 1 1
5 12297 1 1 17 GLN HG2 H 13.968 3.529 10.616 1.00 . A A . 17 GLN HG2 1 1
5 12298 1 1 17 GLN HG3 H 13.609 5.017 11.490 1.00 . A A . 17 GLN HG3 1 1
5 12299 1 1 17 GLN N N 12.330 5.964 7.721 1.00 . A A . 17 GLN N 1 1
5 12300 1 1 17 GLN NE2 N 11.071 3.721 12.090 1.00 . A A . 17 GLN NE2 1 1
5 12301 1 1 17 GLN O O 15.480 4.759 8.595 1.00 . A A . 17 GLN O 1 1
5 12302 1 1 17 GLN OE1 O 12.846 2.477 12.642 1.00 . A A . 17 GLN OE1 1 1
5 12303 1 1 18 TYR C C 15.680 3.158 5.598 1.00 . A A . 18 TYR C 1 1
5 12304 1 1 18 TYR CA C 14.949 2.692 6.852 1.00 . A A . 18 TYR CA 1 1
5 12305 1 1 18 TYR CB C 14.263 1.348 6.603 1.00 . A A . 18 TYR CB 1 1
5 12306 1 1 18 TYR CD1 C 14.632 0.087 8.759 1.00 . A A . 18 TYR CD1 1 1
5 12307 1 1 18 TYR CD2 C 12.400 0.673 8.176 1.00 . A A . 18 TYR CD2 1 1
5 12308 1 1 18 TYR CE1 C 14.176 -0.514 9.917 1.00 . A A . 18 TYR CE1 1 1
5 12309 1 1 18 TYR CE2 C 11.937 0.073 9.332 1.00 . A A . 18 TYR CE2 1 1
5 12310 1 1 18 TYR CG C 13.754 0.690 7.869 1.00 . A A . 18 TYR CG 1 1
5 12311 1 1 18 TYR CZ C 12.827 -0.518 10.198 1.00 . A A . 18 TYR CZ 1 1
5 12312 1 1 18 TYR H H 13.067 3.661 6.968 1.00 . A A . 18 TYR H 1 1
5 12313 1 1 18 TYR HA H 15.679 2.560 7.637 1.00 . A A . 18 TYR HA 1 1
5 12314 1 1 18 TYR HB2 H 13.422 1.498 5.944 1.00 . A A . 18 TYR HB2 1 1
5 12315 1 1 18 TYR HB3 H 14.967 0.673 6.136 1.00 . A A . 18 TYR HB3 1 1
5 12316 1 1 18 TYR HD1 H 15.690 0.092 8.538 1.00 . A A . 18 TYR HD1 1 1
5 12317 1 1 18 TYR HD2 H 11.701 1.138 7.495 1.00 . A A . 18 TYR HD2 1 1
5 12318 1 1 18 TYR HE1 H 14.876 -0.977 10.596 1.00 . A A . 18 TYR HE1 1 1
5 12319 1 1 18 TYR HE2 H 10.880 0.071 9.554 1.00 . A A . 18 TYR HE2 1 1
5 12320 1 1 18 TYR HH H 11.597 -1.681 11.133 1.00 . A A . 18 TYR HH 1 1
5 12321 1 1 18 TYR N N 13.982 3.676 7.324 1.00 . A A . 18 TYR N 1 1
5 12322 1 1 18 TYR O O 16.451 2.404 5.005 1.00 . A A . 18 TYR O 1 1
5 12323 1 1 18 TYR OH O 12.368 -1.120 11.348 1.00 . A A . 18 TYR OH 1 1
5 12324 1 1 19 SER C C 16.610 6.404 4.468 1.00 . A A . 19 SER C 1 1
5 12325 1 1 19 SER CA C 16.189 4.988 4.098 1.00 . A A . 19 SER CA 1 1
5 12326 1 1 19 SER CB C 15.360 4.986 2.806 1.00 . A A . 19 SER CB 1 1
5 12327 1 1 19 SER H H 14.762 4.928 5.654 1.00 . A A . 19 SER H 1 1
5 12328 1 1 19 SER HA H 17.077 4.393 3.946 1.00 . A A . 19 SER HA 1 1
5 12329 1 1 19 SER HB2 H 15.944 5.415 2.008 1.00 . A A . 19 SER HB2 1 1
5 12330 1 1 19 SER HB3 H 15.099 3.969 2.553 1.00 . A A . 19 SER HB3 1 1
5 12331 1 1 19 SER HG H 13.594 5.308 3.603 1.00 . A A . 19 SER HG 1 1
5 12332 1 1 19 SER N N 15.444 4.396 5.197 1.00 . A A . 19 SER N 1 1
5 12333 1 1 19 SER O O 15.847 7.143 5.088 1.00 . A A . 19 SER O 1 1
5 12334 1 1 19 SER OG O 14.167 5.739 2.950 1.00 . A A . 19 SER OG 1 1
5 12335 1 1 20 VAL C C 18.458 8.958 3.184 1.00 . A A . 20 VAL C 1 1
5 12336 1 1 20 VAL CA C 18.349 8.093 4.436 1.00 . A A . 20 VAL CA 1 1
5 12337 1 1 20 VAL CB C 19.729 8.005 5.129 1.00 . A A . 20 VAL CB 1 1
5 12338 1 1 20 VAL CG1 C 19.596 7.360 6.500 1.00 . A A . 20 VAL CG1 1 1
5 12339 1 1 20 VAL CG2 C 20.721 7.230 4.275 1.00 . A A . 20 VAL CG2 1 1
5 12340 1 1 20 VAL H H 18.395 6.136 3.614 1.00 . A A . 20 VAL H 1 1
5 12341 1 1 20 VAL HA H 17.657 8.561 5.122 1.00 . A A . 20 VAL HA 1 1
5 12342 1 1 20 VAL HB H 20.107 9.007 5.263 1.00 . A A . 20 VAL HB 1 1
5 12343 1 1 20 VAL HG11 H 19.186 6.366 6.392 1.00 . A A . 20 VAL HG11 1 1
5 12344 1 1 20 VAL HG12 H 18.941 7.956 7.117 1.00 . A A . 20 VAL HG12 1 1
5 12345 1 1 20 VAL HG13 H 20.570 7.298 6.965 1.00 . A A . 20 VAL HG13 1 1
5 12346 1 1 20 VAL HG21 H 21.679 7.201 4.772 1.00 . A A . 20 VAL HG21 1 1
5 12347 1 1 20 VAL HG22 H 20.828 7.718 3.316 1.00 . A A . 20 VAL HG22 1 1
5 12348 1 1 20 VAL HG23 H 20.360 6.223 4.129 1.00 . A A . 20 VAL HG23 1 1
5 12349 1 1 20 VAL N N 17.829 6.770 4.112 1.00 . A A . 20 VAL N 1 1
5 12350 1 1 20 VAL O O 18.744 8.463 2.095 1.00 . A A . 20 VAL O 1 1
5 12351 1 1 21 ARG C C 19.702 11.724 2.114 1.00 . A A . 21 ARG C 1 1
5 12352 1 1 21 ARG CA C 18.283 11.192 2.234 1.00 . A A . 21 ARG CA 1 1
5 12353 1 1 21 ARG CB C 17.300 12.361 2.417 1.00 . A A . 21 ARG CB 1 1
5 12354 1 1 21 ARG CD C 15.315 11.079 3.313 1.00 . A A . 21 ARG CD 1 1
5 12355 1 1 21 ARG CG C 15.834 11.990 2.212 1.00 . A A . 21 ARG CG 1 1
5 12356 1 1 21 ARG CZ C 13.635 9.335 2.842 1.00 . A A . 21 ARG CZ 1 1
5 12357 1 1 21 ARG H H 17.970 10.584 4.240 1.00 . A A . 21 ARG H 1 1
5 12358 1 1 21 ARG HA H 18.034 10.658 1.329 1.00 . A A . 21 ARG HA 1 1
5 12359 1 1 21 ARG HB2 H 17.409 12.751 3.417 1.00 . A A . 21 ARG HB2 1 1
5 12360 1 1 21 ARG HB3 H 17.552 13.137 1.710 1.00 . A A . 21 ARG HB3 1 1
5 12361 1 1 21 ARG HD2 H 15.969 10.224 3.392 1.00 . A A . 21 ARG HD2 1 1
5 12362 1 1 21 ARG HD3 H 15.326 11.624 4.246 1.00 . A A . 21 ARG HD3 1 1
5 12363 1 1 21 ARG HE H 13.237 11.290 3.060 1.00 . A A . 21 ARG HE 1 1
5 12364 1 1 21 ARG HG2 H 15.243 12.893 2.203 1.00 . A A . 21 ARG HG2 1 1
5 12365 1 1 21 ARG HG3 H 15.732 11.484 1.262 1.00 . A A . 21 ARG HG3 1 1
5 12366 1 1 21 ARG HH11 H 15.544 8.668 2.893 1.00 . A A . 21 ARG HH11 1 1
5 12367 1 1 21 ARG HH12 H 14.341 7.441 2.646 1.00 . A A . 21 ARG HH12 1 1
5 12368 1 1 21 ARG HH21 H 11.645 9.685 2.711 1.00 . A A . 21 ARG HH21 1 1
5 12369 1 1 21 ARG HH22 H 12.125 8.029 2.515 1.00 . A A . 21 ARG HH22 1 1
5 12370 1 1 21 ARG N N 18.203 10.250 3.345 1.00 . A A . 21 ARG N 1 1
5 12371 1 1 21 ARG NE N 13.955 10.613 3.052 1.00 . A A . 21 ARG NE 1 1
5 12372 1 1 21 ARG NH1 N 14.583 8.412 2.784 1.00 . A A . 21 ARG NH1 1 1
5 12373 1 1 21 ARG NH2 N 12.367 8.986 2.677 1.00 . A A . 21 ARG NH2 1 1
5 12374 1 1 21 ARG O O 20.253 11.773 1.020 1.00 . A A . 21 ARG O 1 1
5 12375 1 1 22 LYS C C 22.003 13.604 2.275 1.00 . A A . 22 LYS C 1 1
5 12376 1 1 22 LYS CA C 21.682 12.524 3.317 1.00 . A A . 22 LYS CA 1 1
5 12377 1 1 22 LYS CB C 22.583 11.293 3.141 1.00 . A A . 22 LYS CB 1 1
5 12378 1 1 22 LYS CD C 24.861 10.257 3.330 1.00 . A A . 22 LYS CD 1 1
5 12379 1 1 22 LYS CE C 26.343 10.501 3.564 1.00 . A A . 22 LYS CE 1 1
5 12380 1 1 22 LYS CG C 24.048 11.535 3.469 1.00 . A A . 22 LYS CG 1 1
5 12381 1 1 22 LYS H H 19.742 12.131 4.067 1.00 . A A . 22 LYS H 1 1
5 12382 1 1 22 LYS HA H 21.851 12.937 4.301 1.00 . A A . 22 LYS HA 1 1
5 12383 1 1 22 LYS HB2 H 22.222 10.506 3.786 1.00 . A A . 22 LYS HB2 1 1
5 12384 1 1 22 LYS HB3 H 22.516 10.960 2.115 1.00 . A A . 22 LYS HB3 1 1
5 12385 1 1 22 LYS HD2 H 24.507 9.539 4.055 1.00 . A A . 22 LYS HD2 1 1
5 12386 1 1 22 LYS HD3 H 24.722 9.862 2.334 1.00 . A A . 22 LYS HD3 1 1
5 12387 1 1 22 LYS HE2 H 26.471 10.953 4.537 1.00 . A A . 22 LYS HE2 1 1
5 12388 1 1 22 LYS HE3 H 26.859 9.553 3.538 1.00 . A A . 22 LYS HE3 1 1
5 12389 1 1 22 LYS HG2 H 24.442 12.278 2.793 1.00 . A A . 22 LYS HG2 1 1
5 12390 1 1 22 LYS HG3 H 24.125 11.892 4.486 1.00 . A A . 22 LYS HG3 1 1
5 12391 1 1 22 LYS HZ1 H 26.786 11.000 1.585 1.00 . A A . 22 LYS HZ1 1 1
5 12392 1 1 22 LYS HZ2 H 27.948 11.514 2.695 1.00 . A A . 22 LYS HZ2 1 1
5 12393 1 1 22 LYS HZ3 H 26.477 12.336 2.575 1.00 . A A . 22 LYS HZ3 1 1
5 12394 1 1 22 LYS N N 20.280 12.116 3.247 1.00 . A A . 22 LYS N 1 1
5 12395 1 1 22 LYS NZ N 26.929 11.400 2.535 1.00 . A A . 22 LYS NZ 1 1
5 12396 1 1 22 LYS O O 22.910 13.453 1.445 1.00 . A A . 22 LYS O 1 1
5 12397 1 1 23 GLY C C 20.904 15.645 0.046 1.00 . A A . 23 GLY C 1 1
5 12398 1 1 23 GLY CA C 21.489 15.814 1.434 1.00 . A A . 23 GLY CA 1 1
5 12399 1 1 23 GLY H H 20.471 14.711 2.925 1.00 . A A . 23 GLY H 1 1
5 12400 1 1 23 GLY HA2 H 21.067 16.700 1.881 1.00 . A A . 23 GLY HA2 1 1
5 12401 1 1 23 GLY HA3 H 22.557 15.945 1.346 1.00 . A A . 23 GLY HA3 1 1
5 12402 1 1 23 GLY N N 21.230 14.683 2.306 1.00 . A A . 23 GLY N 1 1
5 12403 1 1 23 GLY O O 20.094 16.459 -0.401 1.00 . A A . 23 GLY O 1 1
5 12404 1 1 24 HIS C C 20.467 12.896 -2.184 1.00 . A A . 24 HIS C 1 1
5 12405 1 1 24 HIS CA C 20.879 14.350 -2.008 1.00 . A A . 24 HIS CA 1 1
5 12406 1 1 24 HIS CB C 22.005 14.712 -2.993 1.00 . A A . 24 HIS CB 1 1
5 12407 1 1 24 HIS CD2 C 24.046 13.569 -1.864 1.00 . A A . 24 HIS CD2 1 1
5 12408 1 1 24 HIS CE1 C 24.808 12.474 -3.595 1.00 . A A . 24 HIS CE1 1 1
5 12409 1 1 24 HIS CG C 23.225 13.839 -2.904 1.00 . A A . 24 HIS CG 1 1
5 12410 1 1 24 HIS H H 21.879 13.922 -0.189 1.00 . A A . 24 HIS H 1 1
5 12411 1 1 24 HIS HA H 20.024 14.980 -2.203 1.00 . A A . 24 HIS HA 1 1
5 12412 1 1 24 HIS HB2 H 21.625 14.641 -3.998 1.00 . A A . 24 HIS HB2 1 1
5 12413 1 1 24 HIS HB3 H 22.314 15.730 -2.807 1.00 . A A . 24 HIS HB3 1 1
5 12414 1 1 24 HIS HD1 H 23.356 13.124 -4.887 1.00 . A A . 24 HIS HD1 1 1
5 12415 1 1 24 HIS HD2 H 23.949 13.953 -0.859 1.00 . A A . 24 HIS HD2 1 1
5 12416 1 1 24 HIS HE1 H 25.413 11.838 -4.225 1.00 . A A . 24 HIS HE1 1 1
5 12417 1 1 24 HIS HE2 H 25.612 12.180 -1.739 1.00 . A A . 24 HIS HE2 1 1
5 12418 1 1 24 HIS N N 21.302 14.584 -0.634 1.00 . A A . 24 HIS N 1 1
5 12419 1 1 24 HIS ND1 N 23.731 13.137 -3.976 1.00 . A A . 24 HIS ND1 1 1
5 12420 1 1 24 HIS NE2 N 25.021 12.718 -2.318 1.00 . A A . 24 HIS NE2 1 1
5 12421 1 1 24 HIS O O 21.074 12.006 -1.592 1.00 . A A . 24 HIS O 1 1
5 12422 1 1 25 PHE C C 19.935 10.439 -3.921 1.00 . A A . 25 PHE C 1 1
5 12423 1 1 25 PHE CA C 18.919 11.322 -3.209 1.00 . A A . 25 PHE CA 1 1
5 12424 1 1 25 PHE CB C 17.609 11.367 -3.998 1.00 . A A . 25 PHE CB 1 1
5 12425 1 1 25 PHE CD1 C 15.907 11.332 -2.157 1.00 . A A . 25 PHE CD1 1 1
5 12426 1 1 25 PHE CD2 C 15.967 13.224 -3.606 1.00 . A A . 25 PHE CD2 1 1
5 12427 1 1 25 PHE CE1 C 14.860 11.896 -1.455 1.00 . A A . 25 PHE CE1 1 1
5 12428 1 1 25 PHE CE2 C 14.919 13.793 -2.909 1.00 . A A . 25 PHE CE2 1 1
5 12429 1 1 25 PHE CG C 16.472 11.987 -3.239 1.00 . A A . 25 PHE CG 1 1
5 12430 1 1 25 PHE CZ C 14.364 13.129 -1.832 1.00 . A A . 25 PHE CZ 1 1
5 12431 1 1 25 PHE H H 19.034 13.417 -3.473 1.00 . A A . 25 PHE H 1 1
5 12432 1 1 25 PHE HA H 18.721 10.896 -2.236 1.00 . A A . 25 PHE HA 1 1
5 12433 1 1 25 PHE HB2 H 17.760 11.941 -4.900 1.00 . A A . 25 PHE HB2 1 1
5 12434 1 1 25 PHE HB3 H 17.322 10.360 -4.262 1.00 . A A . 25 PHE HB3 1 1
5 12435 1 1 25 PHE HD1 H 16.296 10.368 -1.861 1.00 . A A . 25 PHE HD1 1 1
5 12436 1 1 25 PHE HD2 H 16.399 13.744 -4.449 1.00 . A A . 25 PHE HD2 1 1
5 12437 1 1 25 PHE HE1 H 14.429 11.375 -0.615 1.00 . A A . 25 PHE HE1 1 1
5 12438 1 1 25 PHE HE2 H 14.534 14.756 -3.205 1.00 . A A . 25 PHE HE2 1 1
5 12439 1 1 25 PHE HZ H 13.546 13.574 -1.287 1.00 . A A . 25 PHE HZ 1 1
5 12440 1 1 25 PHE N N 19.444 12.665 -2.997 1.00 . A A . 25 PHE N 1 1
5 12441 1 1 25 PHE O O 19.969 10.364 -5.150 1.00 . A A . 25 PHE O 1 1
5 12442 1 1 26 ASP C C 21.632 7.558 -2.830 1.00 . A A . 26 ASP C 1 1
5 12443 1 1 26 ASP CA C 21.749 8.844 -3.627 1.00 . A A . 26 ASP CA 1 1
5 12444 1 1 26 ASP CB C 23.166 9.409 -3.510 1.00 . A A . 26 ASP CB 1 1
5 12445 1 1 26 ASP CG C 24.232 8.418 -3.930 1.00 . A A . 26 ASP CG 1 1
5 12446 1 1 26 ASP H H 20.756 10.001 -2.167 1.00 . A A . 26 ASP H 1 1
5 12447 1 1 26 ASP HA H 21.525 8.643 -4.664 1.00 . A A . 26 ASP HA 1 1
5 12448 1 1 26 ASP HB2 H 23.251 10.283 -4.139 1.00 . A A . 26 ASP HB2 1 1
5 12449 1 1 26 ASP HB3 H 23.350 9.692 -2.484 1.00 . A A . 26 ASP HB3 1 1
5 12450 1 1 26 ASP N N 20.778 9.804 -3.129 1.00 . A A . 26 ASP N 1 1
5 12451 1 1 26 ASP O O 21.629 6.458 -3.384 1.00 . A A . 26 ASP O 1 1
5 12452 1 1 26 ASP OD1 O 24.441 8.239 -5.145 1.00 . A A . 26 ASP OD1 1 1
5 12453 1 1 26 ASP OD2 O 24.881 7.823 -3.041 1.00 . A A . 26 ASP OD2 1 1
5 12454 1 1 27 THR C C 19.848 6.183 -0.562 1.00 . A A . 27 THR C 1 1
5 12455 1 1 27 THR CA C 21.319 6.587 -0.623 1.00 . A A . 27 THR CA 1 1
5 12456 1 1 27 THR CB C 21.814 6.939 0.789 1.00 . A A . 27 THR CB 1 1
5 12457 1 1 27 THR CG2 C 23.334 6.899 0.862 1.00 . A A . 27 THR CG2 1 1
5 12458 1 1 27 THR H H 21.559 8.611 -1.139 1.00 . A A . 27 THR H 1 1
5 12459 1 1 27 THR HA H 21.900 5.755 -0.993 1.00 . A A . 27 THR HA 1 1
5 12460 1 1 27 THR HB H 21.414 6.217 1.486 1.00 . A A . 27 THR HB 1 1
5 12461 1 1 27 THR HG1 H 20.410 8.198 1.388 1.00 . A A . 27 THR HG1 1 1
5 12462 1 1 27 THR HG21 H 23.653 7.176 1.856 1.00 . A A . 27 THR HG21 1 1
5 12463 1 1 27 THR HG22 H 23.748 7.591 0.145 1.00 . A A . 27 THR HG22 1 1
5 12464 1 1 27 THR HG23 H 23.678 5.900 0.639 1.00 . A A . 27 THR HG23 1 1
5 12465 1 1 27 THR N N 21.511 7.711 -1.521 1.00 . A A . 27 THR N 1 1
5 12466 1 1 27 THR O O 19.268 6.056 0.513 1.00 . A A . 27 THR O 1 1
5 12467 1 1 27 THR OG1 O 21.347 8.247 1.148 1.00 . A A . 27 THR OG1 1 1
5 12468 1 1 28 LEU C C 17.710 4.452 -2.798 1.00 . A A . 28 LEU C 1 1
5 12469 1 1 28 LEU CA C 17.846 5.616 -1.823 1.00 . A A . 28 LEU CA 1 1
5 12470 1 1 28 LEU CB C 17.013 6.816 -2.288 1.00 . A A . 28 LEU CB 1 1
5 12471 1 1 28 LEU CD1 C 15.151 6.616 -0.621 1.00 . A A . 28 LEU CD1 1 1
5 12472 1 1 28 LEU CD2 C 14.778 7.844 -2.767 1.00 . A A . 28 LEU CD2 1 1
5 12473 1 1 28 LEU CG C 15.500 6.685 -2.099 1.00 . A A . 28 LEU CG 1 1
5 12474 1 1 28 LEU H H 19.768 6.111 -2.554 1.00 . A A . 28 LEU H 1 1
5 12475 1 1 28 LEU HA H 17.513 5.302 -0.845 1.00 . A A . 28 LEU HA 1 1
5 12476 1 1 28 LEU HB2 H 17.346 7.688 -1.744 1.00 . A A . 28 LEU HB2 1 1
5 12477 1 1 28 LEU HB3 H 17.209 6.975 -3.339 1.00 . A A . 28 LEU HB3 1 1
5 12478 1 1 28 LEU HD11 H 14.078 6.594 -0.506 1.00 . A A . 28 LEU HD11 1 1
5 12479 1 1 28 LEU HD12 H 15.549 7.483 -0.116 1.00 . A A . 28 LEU HD12 1 1
5 12480 1 1 28 LEU HD13 H 15.577 5.722 -0.192 1.00 . A A . 28 LEU HD13 1 1
5 12481 1 1 28 LEU HD21 H 15.015 7.856 -3.820 1.00 . A A . 28 LEU HD21 1 1
5 12482 1 1 28 LEU HD22 H 15.093 8.773 -2.317 1.00 . A A . 28 LEU HD22 1 1
5 12483 1 1 28 LEU HD23 H 13.712 7.726 -2.640 1.00 . A A . 28 LEU HD23 1 1
5 12484 1 1 28 LEU HG H 15.164 5.768 -2.564 1.00 . A A . 28 LEU HG 1 1
5 12485 1 1 28 LEU N N 19.249 5.994 -1.728 1.00 . A A . 28 LEU N 1 1
5 12486 1 1 28 LEU O O 16.708 4.305 -3.496 1.00 . A A . 28 LEU O 1 1
5 12487 1 1 29 SER C C 18.257 1.244 -3.236 1.00 . A A . 29 SER C 1 1
5 12488 1 1 29 SER CA C 18.832 2.547 -3.793 1.00 . A A . 29 SER CA 1 1
5 12489 1 1 29 SER CB C 20.289 2.366 -4.200 1.00 . A A . 29 SER CB 1 1
5 12490 1 1 29 SER H H 19.462 3.742 -2.182 1.00 . A A . 29 SER H 1 1
5 12491 1 1 29 SER HA H 18.262 2.831 -4.662 1.00 . A A . 29 SER HA 1 1
5 12492 1 1 29 SER HB2 H 20.379 1.485 -4.813 1.00 . A A . 29 SER HB2 1 1
5 12493 1 1 29 SER HB3 H 20.612 3.230 -4.761 1.00 . A A . 29 SER HB3 1 1
5 12494 1 1 29 SER HG H 22.005 2.546 -3.267 1.00 . A A . 29 SER HG 1 1
5 12495 1 1 29 SER N N 18.740 3.627 -2.832 1.00 . A A . 29 SER N 1 1
5 12496 1 1 29 SER O O 17.634 1.243 -2.170 1.00 . A A . 29 SER O 1 1
5 12497 1 1 29 SER OG O 21.120 2.224 -3.060 1.00 . A A . 29 SER OG 1 1
5 12498 1 1 30 LYS C C 18.353 -1.518 -2.134 1.00 . A A . 30 LYS C 1 1
5 12499 1 1 30 LYS CA C 17.942 -1.165 -3.564 1.00 . A A . 30 LYS CA 1 1
5 12500 1 1 30 LYS CB C 18.454 -2.249 -4.514 1.00 . A A . 30 LYS CB 1 1
5 12501 1 1 30 LYS CD C 18.392 -4.686 -5.174 1.00 . A A . 30 LYS CD 1 1
5 12502 1 1 30 LYS CE C 19.003 -4.201 -6.478 1.00 . A A . 30 LYS CE 1 1
5 12503 1 1 30 LYS CG C 17.679 -3.561 -4.432 1.00 . A A . 30 LYS CG 1 1
5 12504 1 1 30 LYS H H 18.965 0.215 -4.798 1.00 . A A . 30 LYS H 1 1
5 12505 1 1 30 LYS HA H 16.863 -1.132 -3.622 1.00 . A A . 30 LYS HA 1 1
5 12506 1 1 30 LYS HB2 H 18.385 -1.881 -5.527 1.00 . A A . 30 LYS HB2 1 1
5 12507 1 1 30 LYS HB3 H 19.489 -2.452 -4.285 1.00 . A A . 30 LYS HB3 1 1
5 12508 1 1 30 LYS HD2 H 19.172 -5.072 -4.545 1.00 . A A . 30 LYS HD2 1 1
5 12509 1 1 30 LYS HD3 H 17.680 -5.470 -5.387 1.00 . A A . 30 LYS HD3 1 1
5 12510 1 1 30 LYS HE2 H 18.224 -3.795 -7.100 1.00 . A A . 30 LYS HE2 1 1
5 12511 1 1 30 LYS HE3 H 19.713 -3.427 -6.239 1.00 . A A . 30 LYS HE3 1 1
5 12512 1 1 30 LYS HG2 H 17.573 -3.838 -3.393 1.00 . A A . 30 LYS HG2 1 1
5 12513 1 1 30 LYS HG3 H 16.701 -3.415 -4.868 1.00 . A A . 30 LYS HG3 1 1
5 12514 1 1 30 LYS HZ1 H 20.591 -5.531 -6.739 1.00 . A A . 30 LYS HZ1 1 1
5 12515 1 1 30 LYS HZ2 H 19.952 -4.936 -8.185 1.00 . A A . 30 LYS HZ2 1 1
5 12516 1 1 30 LYS HZ3 H 19.111 -6.120 -7.314 1.00 . A A . 30 LYS HZ3 1 1
5 12517 1 1 30 LYS N N 18.457 0.145 -3.964 1.00 . A A . 30 LYS N 1 1
5 12518 1 1 30 LYS NZ N 19.713 -5.271 -7.229 1.00 . A A . 30 LYS NZ 1 1
5 12519 1 1 30 LYS O O 17.636 -2.231 -1.447 1.00 . A A . 30 LYS O 1 1
5 12520 1 1 31 GLY C C 19.048 -0.935 0.737 1.00 . A A . 31 GLY C 1 1
5 12521 1 1 31 GLY CA C 20.009 -1.322 -0.369 1.00 . A A . 31 GLY CA 1 1
5 12522 1 1 31 GLY H H 20.023 -0.428 -2.291 1.00 . A A . 31 GLY H 1 1
5 12523 1 1 31 GLY HA2 H 20.202 -2.381 -0.305 1.00 . A A . 31 GLY HA2 1 1
5 12524 1 1 31 GLY HA3 H 20.934 -0.790 -0.218 1.00 . A A . 31 GLY HA3 1 1
5 12525 1 1 31 GLY N N 19.505 -1.015 -1.700 1.00 . A A . 31 GLY N 1 1
5 12526 1 1 31 GLY O O 18.795 -1.726 1.649 1.00 . A A . 31 GLY O 1 1
5 12527 1 1 32 GLU C C 16.327 -0.055 1.683 1.00 . A A . 32 GLU C 1 1
5 12528 1 1 32 GLU CA C 17.595 0.785 1.665 1.00 . A A . 32 GLU CA 1 1
5 12529 1 1 32 GLU CB C 17.238 2.237 1.366 1.00 . A A . 32 GLU CB 1 1
5 12530 1 1 32 GLU CD C 19.336 3.259 2.372 1.00 . A A . 32 GLU CD 1 1
5 12531 1 1 32 GLU CG C 18.446 3.139 1.151 1.00 . A A . 32 GLU CG 1 1
5 12532 1 1 32 GLU H H 18.748 0.846 -0.109 1.00 . A A . 32 GLU H 1 1
5 12533 1 1 32 GLU HA H 18.078 0.724 2.629 1.00 . A A . 32 GLU HA 1 1
5 12534 1 1 32 GLU HB2 H 16.632 2.265 0.472 1.00 . A A . 32 GLU HB2 1 1
5 12535 1 1 32 GLU HB3 H 16.660 2.627 2.191 1.00 . A A . 32 GLU HB3 1 1
5 12536 1 1 32 GLU HG2 H 19.036 2.735 0.340 1.00 . A A . 32 GLU HG2 1 1
5 12537 1 1 32 GLU HG3 H 18.095 4.125 0.880 1.00 . A A . 32 GLU HG3 1 1
5 12538 1 1 32 GLU N N 18.517 0.277 0.655 1.00 . A A . 32 GLU N 1 1
5 12539 1 1 32 GLU O O 15.820 -0.428 2.742 1.00 . A A . 32 GLU O 1 1
5 12540 1 1 32 GLU OE1 O 19.061 4.116 3.239 1.00 . A A . 32 GLU OE1 1 1
5 12541 1 1 32 GLU OE2 O 20.330 2.507 2.465 1.00 . A A . 32 GLU OE2 1 1
5 12542 1 1 33 LEU C C 14.894 -2.546 0.913 1.00 . A A . 33 LEU C 1 1
5 12543 1 1 33 LEU CA C 14.654 -1.171 0.311 1.00 . A A . 33 LEU CA 1 1
5 12544 1 1 33 LEU CB C 14.347 -1.297 -1.180 1.00 . A A . 33 LEU CB 1 1
5 12545 1 1 33 LEU CD1 C 11.852 -1.059 -1.132 1.00 . A A . 33 LEU CD1 1 1
5 12546 1 1 33 LEU CD2 C 12.950 -2.299 -3.007 1.00 . A A . 33 LEU CD2 1 1
5 12547 1 1 33 LEU CG C 13.014 -1.957 -1.527 1.00 . A A . 33 LEU CG 1 1
5 12548 1 1 33 LEU H H 16.290 -0.006 -0.308 1.00 . A A . 33 LEU H 1 1
5 12549 1 1 33 LEU HA H 13.825 -0.698 0.811 1.00 . A A . 33 LEU HA 1 1
5 12550 1 1 33 LEU HB2 H 14.357 -0.306 -1.610 1.00 . A A . 33 LEU HB2 1 1
5 12551 1 1 33 LEU HB3 H 15.140 -1.871 -1.631 1.00 . A A . 33 LEU HB3 1 1
5 12552 1 1 33 LEU HD11 H 12.026 -0.059 -1.500 1.00 . A A . 33 LEU HD11 1 1
5 12553 1 1 33 LEU HD12 H 11.759 -1.039 -0.055 1.00 . A A . 33 LEU HD12 1 1
5 12554 1 1 33 LEU HD13 H 10.942 -1.443 -1.564 1.00 . A A . 33 LEU HD13 1 1
5 12555 1 1 33 LEU HD21 H 12.016 -2.797 -3.222 1.00 . A A . 33 LEU HD21 1 1
5 12556 1 1 33 LEU HD22 H 13.773 -2.949 -3.264 1.00 . A A . 33 LEU HD22 1 1
5 12557 1 1 33 LEU HD23 H 13.014 -1.391 -3.588 1.00 . A A . 33 LEU HD23 1 1
5 12558 1 1 33 LEU HG H 12.925 -2.877 -0.971 1.00 . A A . 33 LEU HG 1 1
5 12559 1 1 33 LEU N N 15.836 -0.350 0.486 1.00 . A A . 33 LEU N 1 1
5 12560 1 1 33 LEU O O 14.117 -3.018 1.731 1.00 . A A . 33 LEU O 1 1
5 12561 1 1 34 LYS C C 16.446 -4.542 2.498 1.00 . A A . 34 LYS C 1 1
5 12562 1 1 34 LYS CA C 16.401 -4.476 0.975 1.00 . A A . 34 LYS CA 1 1
5 12563 1 1 34 LYS CB C 17.770 -4.825 0.387 1.00 . A A . 34 LYS CB 1 1
5 12564 1 1 34 LYS CD C 19.809 -6.281 0.433 1.00 . A A . 34 LYS CD 1 1
5 12565 1 1 34 LYS CE C 20.490 -7.471 1.085 1.00 . A A . 34 LYS CE 1 1
5 12566 1 1 34 LYS CG C 18.410 -6.067 0.983 1.00 . A A . 34 LYS CG 1 1
5 12567 1 1 34 LYS H H 16.584 -2.689 -0.126 1.00 . A A . 34 LYS H 1 1
5 12568 1 1 34 LYS HA H 15.673 -5.187 0.616 1.00 . A A . 34 LYS HA 1 1
5 12569 1 1 34 LYS HB2 H 17.655 -4.982 -0.678 1.00 . A A . 34 LYS HB2 1 1
5 12570 1 1 34 LYS HB3 H 18.436 -3.990 0.545 1.00 . A A . 34 LYS HB3 1 1
5 12571 1 1 34 LYS HD2 H 19.744 -6.456 -0.630 1.00 . A A . 34 LYS HD2 1 1
5 12572 1 1 34 LYS HD3 H 20.395 -5.395 0.618 1.00 . A A . 34 LYS HD3 1 1
5 12573 1 1 34 LYS HE2 H 20.467 -7.340 2.157 1.00 . A A . 34 LYS HE2 1 1
5 12574 1 1 34 LYS HE3 H 19.951 -8.369 0.821 1.00 . A A . 34 LYS HE3 1 1
5 12575 1 1 34 LYS HG2 H 18.468 -5.953 2.055 1.00 . A A . 34 LYS HG2 1 1
5 12576 1 1 34 LYS HG3 H 17.802 -6.926 0.742 1.00 . A A . 34 LYS HG3 1 1
5 12577 1 1 34 LYS HZ1 H 21.954 -7.689 -0.389 1.00 . A A . 34 LYS HZ1 1 1
5 12578 1 1 34 LYS HZ2 H 22.332 -8.455 1.070 1.00 . A A . 34 LYS HZ2 1 1
5 12579 1 1 34 LYS HZ3 H 22.453 -6.774 0.943 1.00 . A A . 34 LYS HZ3 1 1
5 12580 1 1 34 LYS N N 16.001 -3.155 0.513 1.00 . A A . 34 LYS N 1 1
5 12581 1 1 34 LYS NZ N 21.904 -7.607 0.646 1.00 . A A . 34 LYS NZ 1 1
5 12582 1 1 34 LYS O O 15.901 -5.468 3.093 1.00 . A A . 34 LYS O 1 1
5 12583 1 1 35 GLN C C 15.776 -3.510 5.166 1.00 . A A . 35 GLN C 1 1
5 12584 1 1 35 GLN CA C 17.172 -3.469 4.566 1.00 . A A . 35 GLN CA 1 1
5 12585 1 1 35 GLN CB C 17.889 -2.185 4.978 1.00 . A A . 35 GLN CB 1 1
5 12586 1 1 35 GLN CD C 18.689 -0.754 6.898 1.00 . A A . 35 GLN CD 1 1
5 12587 1 1 35 GLN CG C 18.079 -2.071 6.474 1.00 . A A . 35 GLN CG 1 1
5 12588 1 1 35 GLN H H 17.549 -2.870 2.577 1.00 . A A . 35 GLN H 1 1
5 12589 1 1 35 GLN HA H 17.727 -4.317 4.937 1.00 . A A . 35 GLN HA 1 1
5 12590 1 1 35 GLN HB2 H 18.863 -2.164 4.510 1.00 . A A . 35 GLN HB2 1 1
5 12591 1 1 35 GLN HB3 H 17.318 -1.336 4.638 1.00 . A A . 35 GLN HB3 1 1
5 12592 1 1 35 GLN HE21 H 20.519 -1.509 6.722 1.00 . A A . 35 GLN HE21 1 1
5 12593 1 1 35 GLN HE22 H 20.432 0.146 7.227 1.00 . A A . 35 GLN HE22 1 1
5 12594 1 1 35 GLN HG2 H 17.116 -2.176 6.953 1.00 . A A . 35 GLN HG2 1 1
5 12595 1 1 35 GLN HG3 H 18.725 -2.872 6.793 1.00 . A A . 35 GLN HG3 1 1
5 12596 1 1 35 GLN N N 17.099 -3.557 3.115 1.00 . A A . 35 GLN N 1 1
5 12597 1 1 35 GLN NE2 N 20.011 -0.700 6.957 1.00 . A A . 35 GLN NE2 1 1
5 12598 1 1 35 GLN O O 15.470 -4.388 5.971 1.00 . A A . 35 GLN O 1 1
5 12599 1 1 35 GLN OE1 O 17.978 0.208 7.176 1.00 . A A . 35 GLN OE1 1 1
5 12600 1 1 36 LEU C C 12.862 -3.860 5.020 1.00 . A A . 36 LEU C 1 1
5 12601 1 1 36 LEU CA C 13.558 -2.517 5.217 1.00 . A A . 36 LEU CA 1 1
5 12602 1 1 36 LEU CB C 12.822 -1.404 4.464 1.00 . A A . 36 LEU CB 1 1
5 12603 1 1 36 LEU CD1 C 10.967 0.258 4.589 1.00 . A A . 36 LEU CD1 1 1
5 12604 1 1 36 LEU CD2 C 10.452 -2.108 4.039 1.00 . A A . 36 LEU CD2 1 1
5 12605 1 1 36 LEU CG C 11.356 -1.186 4.839 1.00 . A A . 36 LEU CG 1 1
5 12606 1 1 36 LEU H H 15.237 -1.918 4.086 1.00 . A A . 36 LEU H 1 1
5 12607 1 1 36 LEU HA H 13.574 -2.280 6.269 1.00 . A A . 36 LEU HA 1 1
5 12608 1 1 36 LEU HB2 H 13.351 -0.479 4.634 1.00 . A A . 36 LEU HB2 1 1
5 12609 1 1 36 LEU HB3 H 12.866 -1.630 3.410 1.00 . A A . 36 LEU HB3 1 1
5 12610 1 1 36 LEU HD11 H 11.195 0.517 3.564 1.00 . A A . 36 LEU HD11 1 1
5 12611 1 1 36 LEU HD12 H 11.521 0.900 5.256 1.00 . A A . 36 LEU HD12 1 1
5 12612 1 1 36 LEU HD13 H 9.910 0.380 4.764 1.00 . A A . 36 LEU HD13 1 1
5 12613 1 1 36 LEU HD21 H 10.724 -3.136 4.238 1.00 . A A . 36 LEU HD21 1 1
5 12614 1 1 36 LEU HD22 H 10.571 -1.903 2.985 1.00 . A A . 36 LEU HD22 1 1
5 12615 1 1 36 LEU HD23 H 9.424 -1.945 4.325 1.00 . A A . 36 LEU HD23 1 1
5 12616 1 1 36 LEU HG H 11.219 -1.403 5.888 1.00 . A A . 36 LEU HG 1 1
5 12617 1 1 36 LEU N N 14.931 -2.580 4.745 1.00 . A A . 36 LEU N 1 1
5 12618 1 1 36 LEU O O 12.278 -4.407 5.943 1.00 . A A . 36 LEU O 1 1
5 12619 1 1 37 LEU C C 12.701 -6.808 4.303 1.00 . A A . 37 LEU C 1 1
5 12620 1 1 37 LEU CA C 12.283 -5.620 3.443 1.00 . A A . 37 LEU CA 1 1
5 12621 1 1 37 LEU CB C 12.562 -5.923 1.978 1.00 . A A . 37 LEU CB 1 1
5 12622 1 1 37 LEU CD1 C 12.455 -5.203 -0.423 1.00 . A A . 37 LEU CD1 1 1
5 12623 1 1 37 LEU CD2 C 10.530 -4.755 1.112 1.00 . A A . 37 LEU CD2 1 1
5 12624 1 1 37 LEU CG C 12.038 -4.873 1.001 1.00 . A A . 37 LEU CG 1 1
5 12625 1 1 37 LEU H H 13.497 -3.918 3.139 1.00 . A A . 37 LEU H 1 1
5 12626 1 1 37 LEU HA H 11.223 -5.465 3.567 1.00 . A A . 37 LEU HA 1 1
5 12627 1 1 37 LEU HB2 H 13.632 -6.008 1.850 1.00 . A A . 37 LEU HB2 1 1
5 12628 1 1 37 LEU HB3 H 12.108 -6.870 1.738 1.00 . A A . 37 LEU HB3 1 1
5 12629 1 1 37 LEU HD11 H 12.211 -6.230 -0.643 1.00 . A A . 37 LEU HD11 1 1
5 12630 1 1 37 LEU HD12 H 13.520 -5.050 -0.527 1.00 . A A . 37 LEU HD12 1 1
5 12631 1 1 37 LEU HD13 H 11.931 -4.553 -1.107 1.00 . A A . 37 LEU HD13 1 1
5 12632 1 1 37 LEU HD21 H 10.189 -3.937 0.496 1.00 . A A . 37 LEU HD21 1 1
5 12633 1 1 37 LEU HD22 H 10.258 -4.569 2.141 1.00 . A A . 37 LEU HD22 1 1
5 12634 1 1 37 LEU HD23 H 10.071 -5.674 0.778 1.00 . A A . 37 LEU HD23 1 1
5 12635 1 1 37 LEU HG H 12.467 -3.914 1.256 1.00 . A A . 37 LEU HG 1 1
5 12636 1 1 37 LEU N N 12.958 -4.386 3.816 1.00 . A A . 37 LEU N 1 1
5 12637 1 1 37 LEU O O 11.851 -7.497 4.866 1.00 . A A . 37 LEU O 1 1
5 12638 1 1 38 THR C C 14.140 -8.218 6.576 1.00 . A A . 38 THR C 1 1
5 12639 1 1 38 THR CA C 14.508 -8.221 5.093 1.00 . A A . 38 THR CA 1 1
5 12640 1 1 38 THR CB C 16.044 -8.360 4.923 1.00 . A A . 38 THR CB 1 1
5 12641 1 1 38 THR CG2 C 16.787 -7.165 5.500 1.00 . A A . 38 THR CG2 1 1
5 12642 1 1 38 THR H H 14.637 -6.397 4.036 1.00 . A A . 38 THR H 1 1
5 12643 1 1 38 THR HA H 14.044 -9.080 4.629 1.00 . A A . 38 THR HA 1 1
5 12644 1 1 38 THR HB H 16.266 -8.423 3.869 1.00 . A A . 38 THR HB 1 1
5 12645 1 1 38 THR HG1 H 16.948 -9.315 6.390 1.00 . A A . 38 THR HG1 1 1
5 12646 1 1 38 THR HG21 H 17.852 -7.314 5.388 1.00 . A A . 38 THR HG21 1 1
5 12647 1 1 38 THR HG22 H 16.546 -7.063 6.548 1.00 . A A . 38 THR HG22 1 1
5 12648 1 1 38 THR HG23 H 16.491 -6.271 4.974 1.00 . A A . 38 THR HG23 1 1
5 12649 1 1 38 THR N N 14.001 -7.039 4.416 1.00 . A A . 38 THR N 1 1
5 12650 1 1 38 THR O O 13.956 -9.278 7.177 1.00 . A A . 38 THR O 1 1
5 12651 1 1 38 THR OG1 O 16.515 -9.552 5.559 1.00 . A A . 38 THR OG1 1 1
5 12652 1 1 39 LYS C C 12.257 -6.718 8.889 1.00 . A A . 39 LYS C 1 1
5 12653 1 1 39 LYS CA C 13.742 -6.952 8.592 1.00 . A A . 39 LYS CA 1 1
5 12654 1 1 39 LYS CB C 14.608 -5.885 9.254 1.00 . A A . 39 LYS CB 1 1
5 12655 1 1 39 LYS CD C 15.634 -3.607 8.878 1.00 . A A . 39 LYS CD 1 1
5 12656 1 1 39 LYS CE C 16.055 -3.417 10.334 1.00 . A A . 39 LYS CE 1 1
5 12657 1 1 39 LYS CG C 14.389 -4.482 8.728 1.00 . A A . 39 LYS CG 1 1
5 12658 1 1 39 LYS H H 14.162 -6.212 6.649 1.00 . A A . 39 LYS H 1 1
5 12659 1 1 39 LYS HA H 14.012 -7.904 9.011 1.00 . A A . 39 LYS HA 1 1
5 12660 1 1 39 LYS HB2 H 14.398 -5.883 10.311 1.00 . A A . 39 LYS HB2 1 1
5 12661 1 1 39 LYS HB3 H 15.646 -6.143 9.105 1.00 . A A . 39 LYS HB3 1 1
5 12662 1 1 39 LYS HD2 H 16.449 -4.064 8.332 1.00 . A A . 39 LYS HD2 1 1
5 12663 1 1 39 LYS HD3 H 15.426 -2.641 8.446 1.00 . A A . 39 LYS HD3 1 1
5 12664 1 1 39 LYS HE2 H 16.720 -2.569 10.392 1.00 . A A . 39 LYS HE2 1 1
5 12665 1 1 39 LYS HE3 H 15.172 -3.215 10.924 1.00 . A A . 39 LYS HE3 1 1
5 12666 1 1 39 LYS HG2 H 14.130 -4.547 7.683 1.00 . A A . 39 LYS HG2 1 1
5 12667 1 1 39 LYS HG3 H 13.574 -4.029 9.274 1.00 . A A . 39 LYS HG3 1 1
5 12668 1 1 39 LYS HZ1 H 16.113 -5.430 10.908 1.00 . A A . 39 LYS HZ1 1 1
5 12669 1 1 39 LYS HZ2 H 17.055 -4.414 11.871 1.00 . A A . 39 LYS HZ2 1 1
5 12670 1 1 39 LYS HZ3 H 17.587 -4.839 10.328 1.00 . A A . 39 LYS HZ3 1 1
5 12671 1 1 39 LYS N N 14.033 -7.036 7.172 1.00 . A A . 39 LYS N 1 1
5 12672 1 1 39 LYS NZ N 16.749 -4.607 10.898 1.00 . A A . 39 LYS NZ 1 1
5 12673 1 1 39 LYS O O 11.754 -7.174 9.910 1.00 . A A . 39 LYS O 1 1
5 12674 1 1 40 GLU C C 9.194 -6.631 7.631 1.00 . A A . 40 GLU C 1 1
5 12675 1 1 40 GLU CA C 10.163 -5.642 8.252 1.00 . A A . 40 GLU CA 1 1
5 12676 1 1 40 GLU CB C 9.882 -4.251 7.681 1.00 . A A . 40 GLU CB 1 1
5 12677 1 1 40 GLU CD C 9.650 -2.929 9.802 1.00 . A A . 40 GLU CD 1 1
5 12678 1 1 40 GLU CG C 10.428 -3.120 8.517 1.00 . A A . 40 GLU CG 1 1
5 12679 1 1 40 GLU H H 11.978 -5.761 7.147 1.00 . A A . 40 GLU H 1 1
5 12680 1 1 40 GLU HA H 10.010 -5.623 9.320 1.00 . A A . 40 GLU HA 1 1
5 12681 1 1 40 GLU HB2 H 10.326 -4.181 6.696 1.00 . A A . 40 GLU HB2 1 1
5 12682 1 1 40 GLU HB3 H 8.813 -4.121 7.594 1.00 . A A . 40 GLU HB3 1 1
5 12683 1 1 40 GLU HG2 H 11.455 -3.343 8.759 1.00 . A A . 40 GLU HG2 1 1
5 12684 1 1 40 GLU HG3 H 10.381 -2.209 7.939 1.00 . A A . 40 GLU HG3 1 1
5 12685 1 1 40 GLU N N 11.556 -6.023 8.000 1.00 . A A . 40 GLU N 1 1
5 12686 1 1 40 GLU O O 8.167 -6.975 8.223 1.00 . A A . 40 GLU O 1 1
5 12687 1 1 40 GLU OE1 O 8.398 -2.971 9.753 1.00 . A A . 40 GLU OE1 1 1
5 12688 1 1 40 GLU OE2 O 10.278 -2.752 10.864 1.00 . A A . 40 GLU OE2 1 1
5 12689 1 1 41 LEU C C 9.118 -9.336 5.581 1.00 . A A . 41 LEU C 1 1
5 12690 1 1 41 LEU CA C 8.625 -7.900 5.637 1.00 . A A . 41 LEU CA 1 1
5 12691 1 1 41 LEU CB C 8.499 -7.344 4.213 1.00 . A A . 41 LEU CB 1 1
5 12692 1 1 41 LEU CD1 C 8.349 -4.875 4.729 1.00 . A A . 41 LEU CD1 1 1
5 12693 1 1 41 LEU CD2 C 7.438 -5.753 2.598 1.00 . A A . 41 LEU CD2 1 1
5 12694 1 1 41 LEU CG C 7.675 -6.057 4.062 1.00 . A A . 41 LEU CG 1 1
5 12695 1 1 41 LEU H H 10.411 -6.841 6.071 1.00 . A A . 41 LEU H 1 1
5 12696 1 1 41 LEU HA H 7.655 -7.884 6.109 1.00 . A A . 41 LEU HA 1 1
5 12697 1 1 41 LEU HB2 H 9.495 -7.149 3.839 1.00 . A A . 41 LEU HB2 1 1
5 12698 1 1 41 LEU HB3 H 8.044 -8.106 3.594 1.00 . A A . 41 LEU HB3 1 1
5 12699 1 1 41 LEU HD11 H 7.742 -3.992 4.597 1.00 . A A . 41 LEU HD11 1 1
5 12700 1 1 41 LEU HD12 H 9.319 -4.716 4.283 1.00 . A A . 41 LEU HD12 1 1
5 12701 1 1 41 LEU HD13 H 8.468 -5.077 5.784 1.00 . A A . 41 LEU HD13 1 1
5 12702 1 1 41 LEU HD21 H 6.877 -4.835 2.507 1.00 . A A . 41 LEU HD21 1 1
5 12703 1 1 41 LEU HD22 H 6.881 -6.561 2.149 1.00 . A A . 41 LEU HD22 1 1
5 12704 1 1 41 LEU HD23 H 8.386 -5.647 2.094 1.00 . A A . 41 LEU HD23 1 1
5 12705 1 1 41 LEU HG H 6.715 -6.198 4.532 1.00 . A A . 41 LEU HG 1 1
5 12706 1 1 41 LEU N N 9.525 -7.073 6.433 1.00 . A A . 41 LEU N 1 1
5 12707 1 1 41 LEU O O 8.700 -10.111 4.714 1.00 . A A . 41 LEU O 1 1
5 12708 1 1 42 ALA C C 9.585 -12.129 6.525 1.00 . A A . 42 ALA C 1 1
5 12709 1 1 42 ALA CA C 10.615 -11.000 6.583 1.00 . A A . 42 ALA CA 1 1
5 12710 1 1 42 ALA CB C 11.451 -11.126 7.847 1.00 . A A . 42 ALA CB 1 1
5 12711 1 1 42 ALA H H 10.251 -9.004 7.187 1.00 . A A . 42 ALA H 1 1
5 12712 1 1 42 ALA HA H 11.281 -11.094 5.739 1.00 . A A . 42 ALA HA 1 1
5 12713 1 1 42 ALA HB1 H 11.995 -12.059 7.826 1.00 . A A . 42 ALA HB1 1 1
5 12714 1 1 42 ALA HB2 H 10.804 -11.107 8.711 1.00 . A A . 42 ALA HB2 1 1
5 12715 1 1 42 ALA HB3 H 12.149 -10.303 7.901 1.00 . A A . 42 ALA HB3 1 1
5 12716 1 1 42 ALA N N 9.999 -9.676 6.517 1.00 . A A . 42 ALA N 1 1
5 12717 1 1 42 ALA O O 9.833 -13.169 5.918 1.00 . A A . 42 ALA O 1 1
5 12718 1 1 43 ASN C C 6.209 -12.620 6.341 1.00 . A A . 43 ASN C 1 1
5 12719 1 1 43 ASN CA C 7.408 -12.947 7.219 1.00 . A A . 43 ASN CA 1 1
5 12720 1 1 43 ASN CB C 6.939 -13.125 8.664 1.00 . A A . 43 ASN CB 1 1
5 12721 1 1 43 ASN CG C 7.901 -13.929 9.514 1.00 . A A . 43 ASN CG 1 1
5 12722 1 1 43 ASN H H 8.263 -11.040 7.548 1.00 . A A . 43 ASN H 1 1
5 12723 1 1 43 ASN HA H 7.847 -13.873 6.878 1.00 . A A . 43 ASN HA 1 1
5 12724 1 1 43 ASN HB2 H 6.823 -12.152 9.116 1.00 . A A . 43 ASN HB2 1 1
5 12725 1 1 43 ASN HB3 H 5.985 -13.626 8.660 1.00 . A A . 43 ASN HB3 1 1
5 12726 1 1 43 ASN HD21 H 6.391 -14.602 10.614 1.00 . A A . 43 ASN HD21 1 1
5 12727 1 1 43 ASN HD22 H 7.964 -15.170 11.065 1.00 . A A . 43 ASN HD22 1 1
5 12728 1 1 43 ASN N N 8.433 -11.915 7.138 1.00 . A A . 43 ASN N 1 1
5 12729 1 1 43 ASN ND2 N 7.365 -14.637 10.495 1.00 . A A . 43 ASN ND2 1 1
5 12730 1 1 43 ASN O O 5.119 -13.156 6.549 1.00 . A A . 43 ASN O 1 1
5 12731 1 1 43 ASN OD1 O 9.110 -13.918 9.295 1.00 . A A . 43 ASN OD1 1 1
5 12732 1 1 44 THR C C 5.525 -11.760 3.073 1.00 . A A . 44 THR C 1 1
5 12733 1 1 44 THR CA C 5.288 -11.345 4.517 1.00 . A A . 44 THR CA 1 1
5 12734 1 1 44 THR CB C 5.071 -9.823 4.586 1.00 . A A . 44 THR CB 1 1
5 12735 1 1 44 THR CG2 C 3.771 -9.436 3.909 1.00 . A A . 44 THR CG2 1 1
5 12736 1 1 44 THR H H 7.292 -11.380 5.197 1.00 . A A . 44 THR H 1 1
5 12737 1 1 44 THR HA H 4.395 -11.834 4.878 1.00 . A A . 44 THR HA 1 1
5 12738 1 1 44 THR HB H 5.888 -9.331 4.075 1.00 . A A . 44 THR HB 1 1
5 12739 1 1 44 THR HG1 H 4.381 -9.914 6.433 1.00 . A A . 44 THR HG1 1 1
5 12740 1 1 44 THR HG21 H 3.797 -9.742 2.875 1.00 . A A . 44 THR HG21 1 1
5 12741 1 1 44 THR HG22 H 3.641 -8.366 3.965 1.00 . A A . 44 THR HG22 1 1
5 12742 1 1 44 THR HG23 H 2.946 -9.924 4.408 1.00 . A A . 44 THR HG23 1 1
5 12743 1 1 44 THR N N 6.394 -11.752 5.362 1.00 . A A . 44 THR N 1 1
5 12744 1 1 44 THR O O 4.808 -12.597 2.522 1.00 . A A . 44 THR O 1 1
5 12745 1 1 44 THR OG1 O 5.040 -9.396 5.954 1.00 . A A . 44 THR OG1 1 1
5 12746 1 1 45 ILE C C 7.607 -12.757 0.925 1.00 . A A . 45 ILE C 1 1
5 12747 1 1 45 ILE CA C 6.853 -11.441 1.076 1.00 . A A . 45 ILE CA 1 1
5 12748 1 1 45 ILE CB C 7.671 -10.280 0.480 1.00 . A A . 45 ILE CB 1 1
5 12749 1 1 45 ILE CD1 C 7.566 -7.803 -0.128 1.00 . A A . 45 ILE CD1 1 1
5 12750 1 1 45 ILE CG1 C 6.872 -8.971 0.540 1.00 . A A . 45 ILE CG1 1 1
5 12751 1 1 45 ILE CG2 C 8.078 -10.594 -0.954 1.00 . A A . 45 ILE CG2 1 1
5 12752 1 1 45 ILE H H 7.132 -10.588 2.988 1.00 . A A . 45 ILE H 1 1
5 12753 1 1 45 ILE HA H 5.923 -11.512 0.538 1.00 . A A . 45 ILE HA 1 1
5 12754 1 1 45 ILE HB H 8.564 -10.168 1.073 1.00 . A A . 45 ILE HB 1 1
5 12755 1 1 45 ILE HD11 H 8.517 -7.625 0.353 1.00 . A A . 45 ILE HD11 1 1
5 12756 1 1 45 ILE HD12 H 6.949 -6.920 -0.045 1.00 . A A . 45 ILE HD12 1 1
5 12757 1 1 45 ILE HD13 H 7.727 -8.030 -1.172 1.00 . A A . 45 ILE HD13 1 1
5 12758 1 1 45 ILE HG12 H 5.920 -9.113 0.047 1.00 . A A . 45 ILE HG12 1 1
5 12759 1 1 45 ILE HG13 H 6.698 -8.704 1.577 1.00 . A A . 45 ILE HG13 1 1
5 12760 1 1 45 ILE HG21 H 8.581 -9.739 -1.376 1.00 . A A . 45 ILE HG21 1 1
5 12761 1 1 45 ILE HG22 H 7.198 -10.819 -1.537 1.00 . A A . 45 ILE HG22 1 1
5 12762 1 1 45 ILE HG23 H 8.744 -11.444 -0.961 1.00 . A A . 45 ILE HG23 1 1
5 12763 1 1 45 ILE N N 6.551 -11.187 2.472 1.00 . A A . 45 ILE N 1 1
5 12764 1 1 45 ILE O O 8.478 -13.079 1.741 1.00 . A A . 45 ILE O 1 1
5 12765 1 1 46 LYS C C 9.363 -14.682 -0.457 1.00 . A A . 46 LYS C 1 1
5 12766 1 1 46 LYS CA C 7.855 -14.830 -0.341 1.00 . A A . 46 LYS CA 1 1
5 12767 1 1 46 LYS CB C 7.258 -15.516 -1.599 1.00 . A A . 46 LYS CB 1 1
5 12768 1 1 46 LYS CD C 9.115 -16.121 -3.217 1.00 . A A . 46 LYS CD 1 1
5 12769 1 1 46 LYS CE C 9.746 -15.812 -4.563 1.00 . A A . 46 LYS CE 1 1
5 12770 1 1 46 LYS CG C 7.939 -15.187 -2.929 1.00 . A A . 46 LYS CG 1 1
5 12771 1 1 46 LYS H H 6.551 -13.209 -0.719 1.00 . A A . 46 LYS H 1 1
5 12772 1 1 46 LYS HA H 7.643 -15.442 0.522 1.00 . A A . 46 LYS HA 1 1
5 12773 1 1 46 LYS HB2 H 7.320 -16.583 -1.462 1.00 . A A . 46 LYS HB2 1 1
5 12774 1 1 46 LYS HB3 H 6.214 -15.236 -1.685 1.00 . A A . 46 LYS HB3 1 1
5 12775 1 1 46 LYS HD2 H 9.867 -15.995 -2.444 1.00 . A A . 46 LYS HD2 1 1
5 12776 1 1 46 LYS HD3 H 8.764 -17.142 -3.217 1.00 . A A . 46 LYS HD3 1 1
5 12777 1 1 46 LYS HE2 H 8.999 -15.934 -5.334 1.00 . A A . 46 LYS HE2 1 1
5 12778 1 1 46 LYS HE3 H 10.090 -14.790 -4.554 1.00 . A A . 46 LYS HE3 1 1
5 12779 1 1 46 LYS HG2 H 7.216 -15.282 -3.725 1.00 . A A . 46 LYS HG2 1 1
5 12780 1 1 46 LYS HG3 H 8.303 -14.171 -2.890 1.00 . A A . 46 LYS HG3 1 1
5 12781 1 1 46 LYS HZ1 H 10.582 -17.697 -4.901 1.00 . A A . 46 LYS HZ1 1 1
5 12782 1 1 46 LYS HZ2 H 11.626 -16.619 -4.129 1.00 . A A . 46 LYS HZ2 1 1
5 12783 1 1 46 LYS HZ3 H 11.315 -16.457 -5.782 1.00 . A A . 46 LYS HZ3 1 1
5 12784 1 1 46 LYS N N 7.245 -13.528 -0.106 1.00 . A A . 46 LYS N 1 1
5 12785 1 1 46 LYS NZ N 10.897 -16.708 -4.864 1.00 . A A . 46 LYS NZ 1 1
5 12786 1 1 46 LYS O O 9.858 -13.921 -1.289 1.00 . A A . 46 LYS O 1 1
5 12787 1 1 47 ASN C C 12.109 -13.988 0.254 1.00 . A A . 47 ASN C 1 1
5 12788 1 1 47 ASN CA C 11.536 -15.386 0.420 1.00 . A A . 47 ASN CA 1 1
5 12789 1 1 47 ASN CB C 12.074 -16.285 -0.689 1.00 . A A . 47 ASN CB 1 1
5 12790 1 1 47 ASN CG C 11.906 -17.763 -0.392 1.00 . A A . 47 ASN CG 1 1
5 12791 1 1 47 ASN H H 9.601 -15.907 1.098 1.00 . A A . 47 ASN H 1 1
5 12792 1 1 47 ASN HA H 11.861 -15.780 1.371 1.00 . A A . 47 ASN HA 1 1
5 12793 1 1 47 ASN HB2 H 11.557 -16.059 -1.607 1.00 . A A . 47 ASN HB2 1 1
5 12794 1 1 47 ASN HB3 H 13.120 -16.077 -0.820 1.00 . A A . 47 ASN HB3 1 1
5 12795 1 1 47 ASN HD21 H 13.574 -18.170 -1.388 1.00 . A A . 47 ASN HD21 1 1
5 12796 1 1 47 ASN HD22 H 12.755 -19.530 -0.701 1.00 . A A . 47 ASN HD22 1 1
5 12797 1 1 47 ASN N N 10.076 -15.378 0.422 1.00 . A A . 47 ASN N 1 1
5 12798 1 1 47 ASN ND2 N 12.838 -18.569 -0.873 1.00 . A A . 47 ASN ND2 1 1
5 12799 1 1 47 ASN O O 13.045 -13.783 -0.512 1.00 . A A . 47 ASN O 1 1
5 12800 1 1 47 ASN OD1 O 10.955 -18.177 0.276 1.00 . A A . 47 ASN OD1 1 1
5 12801 1 1 48 ILE C C 13.459 -11.514 1.347 1.00 . A A . 48 ILE C 1 1
5 12802 1 1 48 ILE CA C 11.990 -11.640 0.935 1.00 . A A . 48 ILE CA 1 1
5 12803 1 1 48 ILE CB C 11.118 -10.767 1.859 1.00 . A A . 48 ILE CB 1 1
5 12804 1 1 48 ILE CD1 C 11.183 -8.826 0.218 1.00 . A A . 48 ILE CD1 1 1
5 12805 1 1 48 ILE CG1 C 11.399 -9.280 1.642 1.00 . A A . 48 ILE CG1 1 1
5 12806 1 1 48 ILE CG2 C 11.349 -11.143 3.310 1.00 . A A . 48 ILE CG2 1 1
5 12807 1 1 48 ILE H H 10.782 -13.267 1.553 1.00 . A A . 48 ILE H 1 1
5 12808 1 1 48 ILE HA H 11.875 -11.289 -0.080 1.00 . A A . 48 ILE HA 1 1
5 12809 1 1 48 ILE HB H 10.086 -10.968 1.628 1.00 . A A . 48 ILE HB 1 1
5 12810 1 1 48 ILE HD11 H 11.919 -9.288 -0.424 1.00 . A A . 48 ILE HD11 1 1
5 12811 1 1 48 ILE HD12 H 11.276 -7.754 0.161 1.00 . A A . 48 ILE HD12 1 1
5 12812 1 1 48 ILE HD13 H 10.195 -9.117 -0.105 1.00 . A A . 48 ILE HD13 1 1
5 12813 1 1 48 ILE HG12 H 10.747 -8.698 2.276 1.00 . A A . 48 ILE HG12 1 1
5 12814 1 1 48 ILE HG13 H 12.427 -9.073 1.905 1.00 . A A . 48 ILE HG13 1 1
5 12815 1 1 48 ILE HG21 H 11.090 -12.181 3.460 1.00 . A A . 48 ILE HG21 1 1
5 12816 1 1 48 ILE HG22 H 10.730 -10.523 3.944 1.00 . A A . 48 ILE HG22 1 1
5 12817 1 1 48 ILE HG23 H 12.388 -10.991 3.561 1.00 . A A . 48 ILE HG23 1 1
5 12818 1 1 48 ILE N N 11.544 -13.034 0.983 1.00 . A A . 48 ILE N 1 1
5 12819 1 1 48 ILE O O 14.070 -10.455 1.249 1.00 . A A . 48 ILE O 1 1
5 12820 1 1 49 LYS C C 16.308 -12.908 1.063 1.00 . A A . 49 LYS C 1 1
5 12821 1 1 49 LYS CA C 15.386 -12.663 2.246 1.00 . A A . 49 LYS CA 1 1
5 12822 1 1 49 LYS CB C 15.539 -13.770 3.277 1.00 . A A . 49 LYS CB 1 1
5 12823 1 1 49 LYS CD C 14.434 -12.366 5.064 1.00 . A A . 49 LYS CD 1 1
5 12824 1 1 49 LYS CE C 15.424 -12.273 6.219 1.00 . A A . 49 LYS CE 1 1
5 12825 1 1 49 LYS CG C 14.472 -13.716 4.358 1.00 . A A . 49 LYS CG 1 1
5 12826 1 1 49 LYS H H 13.481 -13.436 1.817 1.00 . A A . 49 LYS H 1 1
5 12827 1 1 49 LYS HA H 15.626 -11.718 2.699 1.00 . A A . 49 LYS HA 1 1
5 12828 1 1 49 LYS HB2 H 15.466 -14.723 2.771 1.00 . A A . 49 LYS HB2 1 1
5 12829 1 1 49 LYS HB3 H 16.505 -13.685 3.744 1.00 . A A . 49 LYS HB3 1 1
5 12830 1 1 49 LYS HD2 H 14.672 -11.597 4.345 1.00 . A A . 49 LYS HD2 1 1
5 12831 1 1 49 LYS HD3 H 13.436 -12.201 5.446 1.00 . A A . 49 LYS HD3 1 1
5 12832 1 1 49 LYS HE2 H 15.274 -11.326 6.719 1.00 . A A . 49 LYS HE2 1 1
5 12833 1 1 49 LYS HE3 H 15.224 -13.077 6.911 1.00 . A A . 49 LYS HE3 1 1
5 12834 1 1 49 LYS HG2 H 13.512 -13.889 3.897 1.00 . A A . 49 LYS HG2 1 1
5 12835 1 1 49 LYS HG3 H 14.669 -14.489 5.083 1.00 . A A . 49 LYS HG3 1 1
5 12836 1 1 49 LYS HZ1 H 17.025 -13.260 5.307 1.00 . A A . 49 LYS HZ1 1 1
5 12837 1 1 49 LYS HZ2 H 17.479 -12.271 6.594 1.00 . A A . 49 LYS HZ2 1 1
5 12838 1 1 49 LYS HZ3 H 17.057 -11.579 5.110 1.00 . A A . 49 LYS HZ3 1 1
5 12839 1 1 49 LYS N N 14.014 -12.618 1.800 1.00 . A A . 49 LYS N 1 1
5 12840 1 1 49 LYS NZ N 16.844 -12.353 5.777 1.00 . A A . 49 LYS NZ 1 1
5 12841 1 1 49 LYS O O 17.530 -12.812 1.172 1.00 . A A . 49 LYS O 1 1
5 12842 1 1 50 ASP C C 16.634 -12.204 -2.078 1.00 . A A . 50 ASP C 1 1
5 12843 1 1 50 ASP CA C 16.443 -13.478 -1.290 1.00 . A A . 50 ASP CA 1 1
5 12844 1 1 50 ASP CB C 15.732 -14.511 -2.162 1.00 . A A . 50 ASP CB 1 1
5 12845 1 1 50 ASP CG C 16.188 -15.927 -1.894 1.00 . A A . 50 ASP CG 1 1
5 12846 1 1 50 ASP H H 14.717 -13.278 -0.088 1.00 . A A . 50 ASP H 1 1
5 12847 1 1 50 ASP HA H 17.410 -13.857 -1.018 1.00 . A A . 50 ASP HA 1 1
5 12848 1 1 50 ASP HB2 H 14.672 -14.456 -1.968 1.00 . A A . 50 ASP HB2 1 1
5 12849 1 1 50 ASP HB3 H 15.915 -14.283 -3.200 1.00 . A A . 50 ASP HB3 1 1
5 12850 1 1 50 ASP N N 15.702 -13.225 -0.070 1.00 . A A . 50 ASP N 1 1
5 12851 1 1 50 ASP O O 15.683 -11.480 -2.356 1.00 . A A . 50 ASP O 1 1
5 12852 1 1 50 ASP OD1 O 17.381 -16.224 -2.116 1.00 . A A . 50 ASP OD1 1 1
5 12853 1 1 50 ASP OD2 O 15.357 -16.754 -1.468 1.00 . A A . 50 ASP OD2 1 1
5 12854 1 1 51 LYS C C 17.583 -10.923 -4.626 1.00 . A A . 51 LYS C 1 1
5 12855 1 1 51 LYS CA C 18.233 -10.808 -3.260 1.00 . A A . 51 LYS CA 1 1
5 12856 1 1 51 LYS CB C 19.745 -10.748 -3.410 1.00 . A A . 51 LYS CB 1 1
5 12857 1 1 51 LYS CD C 19.974 -8.253 -3.736 1.00 . A A . 51 LYS CD 1 1
5 12858 1 1 51 LYS CE C 20.614 -7.164 -4.587 1.00 . A A . 51 LYS CE 1 1
5 12859 1 1 51 LYS CG C 20.252 -9.632 -4.311 1.00 . A A . 51 LYS CG 1 1
5 12860 1 1 51 LYS H H 18.589 -12.554 -2.137 1.00 . A A . 51 LYS H 1 1
5 12861 1 1 51 LYS HA H 17.885 -9.912 -2.770 1.00 . A A . 51 LYS HA 1 1
5 12862 1 1 51 LYS HB2 H 20.179 -10.618 -2.434 1.00 . A A . 51 LYS HB2 1 1
5 12863 1 1 51 LYS HB3 H 20.074 -11.691 -3.821 1.00 . A A . 51 LYS HB3 1 1
5 12864 1 1 51 LYS HD2 H 18.905 -8.093 -3.707 1.00 . A A . 51 LYS HD2 1 1
5 12865 1 1 51 LYS HD3 H 20.376 -8.201 -2.735 1.00 . A A . 51 LYS HD3 1 1
5 12866 1 1 51 LYS HE2 H 20.126 -7.139 -5.554 1.00 . A A . 51 LYS HE2 1 1
5 12867 1 1 51 LYS HE3 H 20.473 -6.210 -4.098 1.00 . A A . 51 LYS HE3 1 1
5 12868 1 1 51 LYS HG2 H 21.316 -9.745 -4.437 1.00 . A A . 51 LYS HG2 1 1
5 12869 1 1 51 LYS HG3 H 19.766 -9.714 -5.274 1.00 . A A . 51 LYS HG3 1 1
5 12870 1 1 51 LYS HZ1 H 22.554 -7.423 -3.862 1.00 . A A . 51 LYS HZ1 1 1
5 12871 1 1 51 LYS HZ2 H 22.481 -6.618 -5.348 1.00 . A A . 51 LYS HZ2 1 1
5 12872 1 1 51 LYS HZ3 H 22.233 -8.288 -5.280 1.00 . A A . 51 LYS HZ3 1 1
5 12873 1 1 51 LYS N N 17.878 -11.949 -2.438 1.00 . A A . 51 LYS N 1 1
5 12874 1 1 51 LYS NZ N 22.071 -7.389 -4.782 1.00 . A A . 51 LYS NZ 1 1
5 12875 1 1 51 LYS O O 17.296 -9.922 -5.263 1.00 . A A . 51 LYS O 1 1
5 12876 1 1 52 ALA C C 15.228 -11.966 -6.217 1.00 . A A . 52 ALA C 1 1
5 12877 1 1 52 ALA CA C 16.677 -12.389 -6.332 1.00 . A A . 52 ALA CA 1 1
5 12878 1 1 52 ALA CB C 16.765 -13.851 -6.724 1.00 . A A . 52 ALA CB 1 1
5 12879 1 1 52 ALA H H 17.621 -12.917 -4.515 1.00 . A A . 52 ALA H 1 1
5 12880 1 1 52 ALA HA H 17.164 -11.796 -7.092 1.00 . A A . 52 ALA HA 1 1
5 12881 1 1 52 ALA HB1 H 17.801 -14.131 -6.842 1.00 . A A . 52 ALA HB1 1 1
5 12882 1 1 52 ALA HB2 H 16.240 -14.004 -7.657 1.00 . A A . 52 ALA HB2 1 1
5 12883 1 1 52 ALA HB3 H 16.313 -14.458 -5.953 1.00 . A A . 52 ALA HB3 1 1
5 12884 1 1 52 ALA N N 17.347 -12.152 -5.065 1.00 . A A . 52 ALA N 1 1
5 12885 1 1 52 ALA O O 14.638 -11.445 -7.161 1.00 . A A . 52 ALA O 1 1
5 12886 1 1 53 VAL C C 13.222 -10.285 -4.595 1.00 . A A . 53 VAL C 1 1
5 12887 1 1 53 VAL CA C 13.310 -11.791 -4.729 1.00 . A A . 53 VAL CA 1 1
5 12888 1 1 53 VAL CB C 12.821 -12.456 -3.424 1.00 . A A . 53 VAL CB 1 1
5 12889 1 1 53 VAL CG1 C 11.537 -11.816 -2.916 1.00 . A A . 53 VAL CG1 1 1
5 12890 1 1 53 VAL CG2 C 12.612 -13.943 -3.637 1.00 . A A . 53 VAL CG2 1 1
5 12891 1 1 53 VAL H H 15.239 -12.555 -4.315 1.00 . A A . 53 VAL H 1 1
5 12892 1 1 53 VAL HA H 12.681 -12.114 -5.543 1.00 . A A . 53 VAL HA 1 1
5 12893 1 1 53 VAL HB H 13.588 -12.329 -2.671 1.00 . A A . 53 VAL HB 1 1
5 12894 1 1 53 VAL HG11 H 11.692 -10.757 -2.779 1.00 . A A . 53 VAL HG11 1 1
5 12895 1 1 53 VAL HG12 H 11.266 -12.264 -1.969 1.00 . A A . 53 VAL HG12 1 1
5 12896 1 1 53 VAL HG13 H 10.744 -11.978 -3.631 1.00 . A A . 53 VAL HG13 1 1
5 12897 1 1 53 VAL HG21 H 11.939 -14.095 -4.465 1.00 . A A . 53 VAL HG21 1 1
5 12898 1 1 53 VAL HG22 H 12.185 -14.375 -2.743 1.00 . A A . 53 VAL HG22 1 1
5 12899 1 1 53 VAL HG23 H 13.560 -14.413 -3.850 1.00 . A A . 53 VAL HG23 1 1
5 12900 1 1 53 VAL N N 14.682 -12.168 -5.028 1.00 . A A . 53 VAL N 1 1
5 12901 1 1 53 VAL O O 12.373 -9.638 -5.200 1.00 . A A . 53 VAL O 1 1
5 12902 1 1 54 ILE C C 14.461 -7.587 -4.933 1.00 . A A . 54 ILE C 1 1
5 12903 1 1 54 ILE CA C 14.225 -8.308 -3.618 1.00 . A A . 54 ILE CA 1 1
5 12904 1 1 54 ILE CB C 15.356 -7.986 -2.648 1.00 . A A . 54 ILE CB 1 1
5 12905 1 1 54 ILE CD1 C 15.955 -8.212 -0.190 1.00 . A A . 54 ILE CD1 1 1
5 12906 1 1 54 ILE CG1 C 15.009 -8.595 -1.296 1.00 . A A . 54 ILE CG1 1 1
5 12907 1 1 54 ILE CG2 C 15.584 -6.479 -2.542 1.00 . A A . 54 ILE CG2 1 1
5 12908 1 1 54 ILE H H 14.765 -10.335 -3.329 1.00 . A A . 54 ILE H 1 1
5 12909 1 1 54 ILE HA H 13.300 -7.965 -3.182 1.00 . A A . 54 ILE HA 1 1
5 12910 1 1 54 ILE HB H 16.259 -8.446 -3.028 1.00 . A A . 54 ILE HB 1 1
5 12911 1 1 54 ILE HD11 H 15.921 -7.143 -0.049 1.00 . A A . 54 ILE HD11 1 1
5 12912 1 1 54 ILE HD12 H 16.959 -8.510 -0.458 1.00 . A A . 54 ILE HD12 1 1
5 12913 1 1 54 ILE HD13 H 15.662 -8.708 0.722 1.00 . A A . 54 ILE HD13 1 1
5 12914 1 1 54 ILE HG12 H 14.016 -8.275 -1.017 1.00 . A A . 54 ILE HG12 1 1
5 12915 1 1 54 ILE HG13 H 15.021 -9.672 -1.384 1.00 . A A . 54 ILE HG13 1 1
5 12916 1 1 54 ILE HG21 H 15.876 -6.091 -3.508 1.00 . A A . 54 ILE HG21 1 1
5 12917 1 1 54 ILE HG22 H 16.365 -6.281 -1.823 1.00 . A A . 54 ILE HG22 1 1
5 12918 1 1 54 ILE HG23 H 14.671 -5.999 -2.223 1.00 . A A . 54 ILE HG23 1 1
5 12919 1 1 54 ILE N N 14.132 -9.742 -3.812 1.00 . A A . 54 ILE N 1 1
5 12920 1 1 54 ILE O O 13.937 -6.503 -5.159 1.00 . A A . 54 ILE O 1 1
5 12921 1 1 55 ASP C C 14.295 -7.638 -7.952 1.00 . A A . 55 ASP C 1 1
5 12922 1 1 55 ASP CA C 15.547 -7.642 -7.100 1.00 . A A . 55 ASP CA 1 1
5 12923 1 1 55 ASP CB C 16.644 -8.451 -7.782 1.00 . A A . 55 ASP CB 1 1
5 12924 1 1 55 ASP CG C 17.870 -7.620 -8.069 1.00 . A A . 55 ASP CG 1 1
5 12925 1 1 55 ASP H H 15.644 -9.067 -5.544 1.00 . A A . 55 ASP H 1 1
5 12926 1 1 55 ASP HA H 15.886 -6.626 -6.962 1.00 . A A . 55 ASP HA 1 1
5 12927 1 1 55 ASP HB2 H 16.933 -9.266 -7.131 1.00 . A A . 55 ASP HB2 1 1
5 12928 1 1 55 ASP HB3 H 16.269 -8.849 -8.714 1.00 . A A . 55 ASP HB3 1 1
5 12929 1 1 55 ASP N N 15.250 -8.203 -5.795 1.00 . A A . 55 ASP N 1 1
5 12930 1 1 55 ASP O O 13.993 -6.657 -8.624 1.00 . A A . 55 ASP O 1 1
5 12931 1 1 55 ASP OD1 O 17.846 -6.829 -9.032 1.00 . A A . 55 ASP OD1 1 1
5 12932 1 1 55 ASP OD2 O 18.860 -7.736 -7.319 1.00 . A A . 55 ASP OD2 1 1
5 12933 1 1 56 GLU C C 11.353 -7.728 -8.161 1.00 . A A . 56 GLU C 1 1
5 12934 1 1 56 GLU CA C 12.280 -8.872 -8.552 1.00 . A A . 56 GLU CA 1 1
5 12935 1 1 56 GLU CB C 11.644 -10.205 -8.165 1.00 . A A . 56 GLU CB 1 1
5 12936 1 1 56 GLU CD C 11.984 -11.246 -10.430 1.00 . A A . 56 GLU CD 1 1
5 12937 1 1 56 GLU CG C 12.181 -11.395 -8.940 1.00 . A A . 56 GLU CG 1 1
5 12938 1 1 56 GLU H H 13.906 -9.500 -7.369 1.00 . A A . 56 GLU H 1 1
5 12939 1 1 56 GLU HA H 12.443 -8.852 -9.618 1.00 . A A . 56 GLU HA 1 1
5 12940 1 1 56 GLU HB2 H 11.839 -10.377 -7.112 1.00 . A A . 56 GLU HB2 1 1
5 12941 1 1 56 GLU HB3 H 10.577 -10.146 -8.324 1.00 . A A . 56 GLU HB3 1 1
5 12942 1 1 56 GLU HG2 H 13.238 -11.495 -8.738 1.00 . A A . 56 GLU HG2 1 1
5 12943 1 1 56 GLU HG3 H 11.668 -12.285 -8.612 1.00 . A A . 56 GLU HG3 1 1
5 12944 1 1 56 GLU N N 13.566 -8.742 -7.888 1.00 . A A . 56 GLU N 1 1
5 12945 1 1 56 GLU O O 10.752 -7.071 -9.017 1.00 . A A . 56 GLU O 1 1
5 12946 1 1 56 GLU OE1 O 10.825 -11.340 -10.888 1.00 . A A . 56 GLU OE1 1 1
5 12947 1 1 56 GLU OE2 O 12.985 -11.034 -11.147 1.00 . A A . 56 GLU OE2 1 1
5 12948 1 1 57 ILE C C 10.914 -5.073 -6.711 1.00 . A A . 57 ILE C 1 1
5 12949 1 1 57 ILE CA C 10.403 -6.451 -6.329 1.00 . A A . 57 ILE CA 1 1
5 12950 1 1 57 ILE CB C 10.356 -6.554 -4.809 1.00 . A A . 57 ILE CB 1 1
5 12951 1 1 57 ILE CD1 C 10.022 -8.205 -2.912 1.00 . A A . 57 ILE CD1 1 1
5 12952 1 1 57 ILE CG1 C 9.908 -7.952 -4.392 1.00 . A A . 57 ILE CG1 1 1
5 12953 1 1 57 ILE CG2 C 9.431 -5.500 -4.241 1.00 . A A . 57 ILE CG2 1 1
5 12954 1 1 57 ILE H H 11.797 -8.027 -6.229 1.00 . A A . 57 ILE H 1 1
5 12955 1 1 57 ILE HA H 9.404 -6.589 -6.716 1.00 . A A . 57 ILE HA 1 1
5 12956 1 1 57 ILE HB H 11.353 -6.374 -4.434 1.00 . A A . 57 ILE HB 1 1
5 12957 1 1 57 ILE HD11 H 11.030 -7.989 -2.587 1.00 . A A . 57 ILE HD11 1 1
5 12958 1 1 57 ILE HD12 H 9.794 -9.239 -2.708 1.00 . A A . 57 ILE HD12 1 1
5 12959 1 1 57 ILE HD13 H 9.329 -7.570 -2.382 1.00 . A A . 57 ILE HD13 1 1
5 12960 1 1 57 ILE HG12 H 8.875 -8.091 -4.672 1.00 . A A . 57 ILE HG12 1 1
5 12961 1 1 57 ILE HG13 H 10.516 -8.685 -4.903 1.00 . A A . 57 ILE HG13 1 1
5 12962 1 1 57 ILE HG21 H 9.800 -4.522 -4.508 1.00 . A A . 57 ILE HG21 1 1
5 12963 1 1 57 ILE HG22 H 9.394 -5.594 -3.167 1.00 . A A . 57 ILE HG22 1 1
5 12964 1 1 57 ILE HG23 H 8.442 -5.635 -4.651 1.00 . A A . 57 ILE HG23 1 1
5 12965 1 1 57 ILE N N 11.261 -7.487 -6.861 1.00 . A A . 57 ILE N 1 1
5 12966 1 1 57 ILE O O 10.189 -4.270 -7.287 1.00 . A A . 57 ILE O 1 1
5 12967 1 1 58 PHE C C 12.664 -3.168 -8.127 1.00 . A A . 58 PHE C 1 1
5 12968 1 1 58 PHE CA C 12.838 -3.561 -6.669 1.00 . A A . 58 PHE CA 1 1
5 12969 1 1 58 PHE CB C 14.325 -3.687 -6.333 1.00 . A A . 58 PHE CB 1 1
5 12970 1 1 58 PHE CD1 C 15.091 -1.333 -5.966 1.00 . A A . 58 PHE CD1 1 1
5 12971 1 1 58 PHE CD2 C 15.989 -2.539 -7.812 1.00 . A A . 58 PHE CD2 1 1
5 12972 1 1 58 PHE CE1 C 15.859 -0.239 -6.304 1.00 . A A . 58 PHE CE1 1 1
5 12973 1 1 58 PHE CE2 C 16.756 -1.448 -8.158 1.00 . A A . 58 PHE CE2 1 1
5 12974 1 1 58 PHE CG C 15.147 -2.494 -6.713 1.00 . A A . 58 PHE CG 1 1
5 12975 1 1 58 PHE CZ C 16.691 -0.298 -7.401 1.00 . A A . 58 PHE CZ 1 1
5 12976 1 1 58 PHE H H 12.690 -5.535 -5.940 1.00 . A A . 58 PHE H 1 1
5 12977 1 1 58 PHE HA H 12.396 -2.803 -6.039 1.00 . A A . 58 PHE HA 1 1
5 12978 1 1 58 PHE HB2 H 14.432 -3.832 -5.269 1.00 . A A . 58 PHE HB2 1 1
5 12979 1 1 58 PHE HB3 H 14.729 -4.546 -6.848 1.00 . A A . 58 PHE HB3 1 1
5 12980 1 1 58 PHE HD1 H 14.439 -1.287 -5.107 1.00 . A A . 58 PHE HD1 1 1
5 12981 1 1 58 PHE HD2 H 16.039 -3.441 -8.404 1.00 . A A . 58 PHE HD2 1 1
5 12982 1 1 58 PHE HE1 H 15.806 0.664 -5.713 1.00 . A A . 58 PHE HE1 1 1
5 12983 1 1 58 PHE HE2 H 17.408 -1.494 -9.017 1.00 . A A . 58 PHE HE2 1 1
5 12984 1 1 58 PHE HZ H 17.292 0.558 -7.663 1.00 . A A . 58 PHE HZ 1 1
5 12985 1 1 58 PHE N N 12.177 -4.828 -6.390 1.00 . A A . 58 PHE N 1 1
5 12986 1 1 58 PHE O O 12.319 -2.034 -8.436 1.00 . A A . 58 PHE O 1 1
5 12987 1 1 59 GLN C C 11.301 -3.677 -10.835 1.00 . A A . 59 GLN C 1 1
5 12988 1 1 59 GLN CA C 12.758 -3.902 -10.442 1.00 . A A . 59 GLN CA 1 1
5 12989 1 1 59 GLN CB C 13.340 -5.091 -11.196 1.00 . A A . 59 GLN CB 1 1
5 12990 1 1 59 GLN CD C 15.457 -3.990 -12.012 1.00 . A A . 59 GLN CD 1 1
5 12991 1 1 59 GLN CG C 14.859 -5.116 -11.189 1.00 . A A . 59 GLN CG 1 1
5 12992 1 1 59 GLN H H 13.148 -5.018 -8.690 1.00 . A A . 59 GLN H 1 1
5 12993 1 1 59 GLN HA H 13.326 -3.017 -10.690 1.00 . A A . 59 GLN HA 1 1
5 12994 1 1 59 GLN HB2 H 12.986 -6.001 -10.731 1.00 . A A . 59 GLN HB2 1 1
5 12995 1 1 59 GLN HB3 H 13.002 -5.061 -12.220 1.00 . A A . 59 GLN HB3 1 1
5 12996 1 1 59 GLN HE21 H 15.456 -2.786 -10.434 1.00 . A A . 59 GLN HE21 1 1
5 12997 1 1 59 GLN HE22 H 16.060 -2.100 -11.902 1.00 . A A . 59 GLN HE22 1 1
5 12998 1 1 59 GLN HG2 H 15.202 -5.021 -10.168 1.00 . A A . 59 GLN HG2 1 1
5 12999 1 1 59 GLN HG3 H 15.194 -6.058 -11.595 1.00 . A A . 59 GLN HG3 1 1
5 13000 1 1 59 GLN N N 12.887 -4.124 -9.011 1.00 . A A . 59 GLN N 1 1
5 13001 1 1 59 GLN NE2 N 15.682 -2.845 -11.385 1.00 . A A . 59 GLN NE2 1 1
5 13002 1 1 59 GLN O O 11.011 -3.048 -11.851 1.00 . A A . 59 GLN O 1 1
5 13003 1 1 59 GLN OE1 O 15.717 -4.151 -13.206 1.00 . A A . 59 GLN OE1 1 1
5 13004 1 1 60 GLY C C 8.543 -2.578 -9.833 1.00 . A A . 60 GLY C 1 1
5 13005 1 1 60 GLY CA C 8.978 -3.972 -10.248 1.00 . A A . 60 GLY CA 1 1
5 13006 1 1 60 GLY H H 10.684 -4.747 -9.260 1.00 . A A . 60 GLY H 1 1
5 13007 1 1 60 GLY HA2 H 8.764 -4.108 -11.298 1.00 . A A . 60 GLY HA2 1 1
5 13008 1 1 60 GLY HA3 H 8.414 -4.697 -9.679 1.00 . A A . 60 GLY HA3 1 1
5 13009 1 1 60 GLY N N 10.391 -4.198 -10.023 1.00 . A A . 60 GLY N 1 1
5 13010 1 1 60 GLY O O 7.517 -2.079 -10.297 1.00 . A A . 60 GLY O 1 1
5 13011 1 1 61 LEU C C 9.805 0.404 -9.319 1.00 . A A . 61 LEU C 1 1
5 13012 1 1 61 LEU CA C 9.009 -0.597 -8.507 1.00 . A A . 61 LEU CA 1 1
5 13013 1 1 61 LEU CB C 9.329 -0.408 -7.021 1.00 . A A . 61 LEU CB 1 1
5 13014 1 1 61 LEU CD1 C 10.005 -1.396 -4.833 1.00 . A A . 61 LEU CD1 1 1
5 13015 1 1 61 LEU CD2 C 7.990 -2.280 -6.019 1.00 . A A . 61 LEU CD2 1 1
5 13016 1 1 61 LEU CG C 9.383 -1.684 -6.186 1.00 . A A . 61 LEU CG 1 1
5 13017 1 1 61 LEU H H 10.108 -2.403 -8.597 1.00 . A A . 61 LEU H 1 1
5 13018 1 1 61 LEU HA H 7.956 -0.423 -8.670 1.00 . A A . 61 LEU HA 1 1
5 13019 1 1 61 LEU HB2 H 10.272 0.117 -6.924 1.00 . A A . 61 LEU HB2 1 1
5 13020 1 1 61 LEU HB3 H 8.559 0.219 -6.603 1.00 . A A . 61 LEU HB3 1 1
5 13021 1 1 61 LEU HD11 H 9.493 -0.564 -4.373 1.00 . A A . 61 LEU HD11 1 1
5 13022 1 1 61 LEU HD12 H 11.049 -1.148 -4.962 1.00 . A A . 61 LEU HD12 1 1
5 13023 1 1 61 LEU HD13 H 9.917 -2.267 -4.202 1.00 . A A . 61 LEU HD13 1 1
5 13024 1 1 61 LEU HD21 H 8.052 -3.189 -5.438 1.00 . A A . 61 LEU HD21 1 1
5 13025 1 1 61 LEU HD22 H 7.575 -2.504 -6.992 1.00 . A A . 61 LEU HD22 1 1
5 13026 1 1 61 LEU HD23 H 7.352 -1.571 -5.512 1.00 . A A . 61 LEU HD23 1 1
5 13027 1 1 61 LEU HG H 10.003 -2.412 -6.690 1.00 . A A . 61 LEU HG 1 1
5 13028 1 1 61 LEU N N 9.316 -1.949 -8.954 1.00 . A A . 61 LEU N 1 1
5 13029 1 1 61 LEU O O 9.265 1.415 -9.765 1.00 . A A . 61 LEU O 1 1
5 13030 1 1 62 ASP C C 11.661 0.916 -11.745 1.00 . A A . 62 ASP C 1 1
5 13031 1 1 62 ASP CA C 12.007 0.951 -10.261 1.00 . A A . 62 ASP CA 1 1
5 13032 1 1 62 ASP CB C 13.458 0.500 -10.029 1.00 . A A . 62 ASP CB 1 1
5 13033 1 1 62 ASP CG C 14.480 1.339 -10.782 1.00 . A A . 62 ASP CG 1 1
5 13034 1 1 62 ASP H H 11.433 -0.737 -9.121 1.00 . A A . 62 ASP H 1 1
5 13035 1 1 62 ASP HA H 11.891 1.963 -9.901 1.00 . A A . 62 ASP HA 1 1
5 13036 1 1 62 ASP HB2 H 13.681 0.560 -8.975 1.00 . A A . 62 ASP HB2 1 1
5 13037 1 1 62 ASP HB3 H 13.559 -0.526 -10.351 1.00 . A A . 62 ASP HB3 1 1
5 13038 1 1 62 ASP N N 11.089 0.100 -9.506 1.00 . A A . 62 ASP N 1 1
5 13039 1 1 62 ASP O O 12.362 0.315 -12.560 1.00 . A A . 62 ASP O 1 1
5 13040 1 1 62 ASP OD1 O 14.554 2.562 -10.545 1.00 . A A . 62 ASP OD1 1 1
5 13041 1 1 62 ASP OD2 O 15.216 0.772 -11.617 1.00 . A A . 62 ASP OD2 1 1
5 13042 1 1 63 ALA C C 10.816 2.718 -14.181 1.00 . A A . 63 ALA C 1 1
5 13043 1 1 63 ALA CA C 10.078 1.620 -13.444 1.00 . A A . 63 ALA CA 1 1
5 13044 1 1 63 ALA CB C 8.582 1.882 -13.464 1.00 . A A . 63 ALA CB 1 1
5 13045 1 1 63 ALA H H 10.017 1.967 -11.361 1.00 . A A . 63 ALA H 1 1
5 13046 1 1 63 ALA HA H 10.267 0.672 -13.926 1.00 . A A . 63 ALA HA 1 1
5 13047 1 1 63 ALA HB1 H 8.071 1.101 -12.922 1.00 . A A . 63 ALA HB1 1 1
5 13048 1 1 63 ALA HB2 H 8.234 1.900 -14.485 1.00 . A A . 63 ALA HB2 1 1
5 13049 1 1 63 ALA HB3 H 8.382 2.835 -12.997 1.00 . A A . 63 ALA HB3 1 1
5 13050 1 1 63 ALA N N 10.546 1.539 -12.075 1.00 . A A . 63 ALA N 1 1
5 13051 1 1 63 ALA O O 10.902 2.720 -15.409 1.00 . A A . 63 ALA O 1 1
5 13052 1 1 64 ASN C C 13.499 4.437 -14.289 1.00 . A A . 64 ASN C 1 1
5 13053 1 1 64 ASN CA C 12.055 4.793 -13.967 1.00 . A A . 64 ASN CA 1 1
5 13054 1 1 64 ASN CB C 11.990 5.969 -12.994 1.00 . A A . 64 ASN CB 1 1
5 13055 1 1 64 ASN CG C 10.571 6.459 -12.781 1.00 . A A . 64 ASN CG 1 1
5 13056 1 1 64 ASN H H 11.285 3.558 -12.434 1.00 . A A . 64 ASN H 1 1
5 13057 1 1 64 ASN HA H 11.556 5.069 -14.882 1.00 . A A . 64 ASN HA 1 1
5 13058 1 1 64 ASN HB2 H 12.385 5.655 -12.042 1.00 . A A . 64 ASN HB2 1 1
5 13059 1 1 64 ASN HB3 H 12.583 6.784 -13.379 1.00 . A A . 64 ASN HB3 1 1
5 13060 1 1 64 ASN HD21 H 10.337 5.214 -11.238 1.00 . A A . 64 ASN HD21 1 1
5 13061 1 1 64 ASN HD22 H 8.973 6.216 -11.627 1.00 . A A . 64 ASN HD22 1 1
5 13062 1 1 64 ASN N N 11.358 3.647 -13.411 1.00 . A A . 64 ASN N 1 1
5 13063 1 1 64 ASN ND2 N 9.891 5.909 -11.786 1.00 . A A . 64 ASN ND2 1 1
5 13064 1 1 64 ASN O O 14.190 5.164 -15.003 1.00 . A A . 64 ASN O 1 1
5 13065 1 1 64 ASN OD1 O 10.086 7.322 -13.511 1.00 . A A . 64 ASN OD1 1 1
5 13066 1 1 65 GLN C C 16.374 3.597 -13.548 1.00 . A A . 65 GLN C 1 1
5 13067 1 1 65 GLN CA C 15.237 2.716 -14.048 1.00 . A A . 65 GLN CA 1 1
5 13068 1 1 65 GLN CB C 15.394 2.452 -15.550 1.00 . A A . 65 GLN CB 1 1
5 13069 1 1 65 GLN CD C 14.562 1.212 -17.587 1.00 . A A . 65 GLN CD 1 1
5 13070 1 1 65 GLN CG C 14.350 1.503 -16.115 1.00 . A A . 65 GLN CG 1 1
5 13071 1 1 65 GLN H H 13.345 2.827 -13.122 1.00 . A A . 65 GLN H 1 1
5 13072 1 1 65 GLN HA H 15.291 1.771 -13.528 1.00 . A A . 65 GLN HA 1 1
5 13073 1 1 65 GLN HB2 H 15.320 3.391 -16.077 1.00 . A A . 65 GLN HB2 1 1
5 13074 1 1 65 GLN HB3 H 16.370 2.026 -15.728 1.00 . A A . 65 GLN HB3 1 1
5 13075 1 1 65 GLN HE21 H 13.743 -0.582 -17.375 1.00 . A A . 65 GLN HE21 1 1
5 13076 1 1 65 GLN HE22 H 14.277 -0.182 -18.969 1.00 . A A . 65 GLN HE22 1 1
5 13077 1 1 65 GLN HG2 H 14.396 0.572 -15.570 1.00 . A A . 65 GLN HG2 1 1
5 13078 1 1 65 GLN HG3 H 13.373 1.946 -15.986 1.00 . A A . 65 GLN HG3 1 1
5 13079 1 1 65 GLN N N 13.929 3.296 -13.753 1.00 . A A . 65 GLN N 1 1
5 13080 1 1 65 GLN NE2 N 14.154 0.032 -18.020 1.00 . A A . 65 GLN NE2 1 1
5 13081 1 1 65 GLN O O 17.398 3.746 -14.216 1.00 . A A . 65 GLN O 1 1
5 13082 1 1 65 GLN OE1 O 15.088 2.040 -18.330 1.00 . A A . 65 GLN OE1 1 1
5 13083 1 1 66 ASP C C 17.926 4.187 -10.651 1.00 . A A . 66 ASP C 1 1
5 13084 1 1 66 ASP CA C 17.244 4.975 -11.751 1.00 . A A . 66 ASP CA 1 1
5 13085 1 1 66 ASP CB C 16.686 6.280 -11.179 1.00 . A A . 66 ASP CB 1 1
5 13086 1 1 66 ASP CG C 16.414 7.319 -12.245 1.00 . A A . 66 ASP CG 1 1
5 13087 1 1 66 ASP H H 15.345 4.039 -11.891 1.00 . A A . 66 ASP H 1 1
5 13088 1 1 66 ASP HA H 17.972 5.208 -12.514 1.00 . A A . 66 ASP HA 1 1
5 13089 1 1 66 ASP HB2 H 15.763 6.072 -10.662 1.00 . A A . 66 ASP HB2 1 1
5 13090 1 1 66 ASP HB3 H 17.399 6.690 -10.477 1.00 . A A . 66 ASP HB3 1 1
5 13091 1 1 66 ASP N N 16.196 4.171 -12.368 1.00 . A A . 66 ASP N 1 1
5 13092 1 1 66 ASP O O 18.877 4.661 -10.027 1.00 . A A . 66 ASP O 1 1
5 13093 1 1 66 ASP OD1 O 17.383 7.929 -12.743 1.00 . A A . 66 ASP OD1 1 1
5 13094 1 1 66 ASP OD2 O 15.233 7.545 -12.585 1.00 . A A . 66 ASP OD2 1 1
5 13095 1 1 67 GLU C C 17.770 2.730 -8.010 1.00 . A A . 67 GLU C 1 1
5 13096 1 1 67 GLU CA C 17.940 2.087 -9.388 1.00 . A A . 67 GLU CA 1 1
5 13097 1 1 67 GLU CB C 19.410 1.741 -9.666 1.00 . A A . 67 GLU CB 1 1
5 13098 1 1 67 GLU CD C 21.362 0.212 -9.184 1.00 . A A . 67 GLU CD 1 1
5 13099 1 1 67 GLU CG C 19.927 0.562 -8.855 1.00 . A A . 67 GLU CG 1 1
5 13100 1 1 67 GLU H H 16.645 2.680 -10.951 1.00 . A A . 67 GLU H 1 1
5 13101 1 1 67 GLU HA H 17.355 1.180 -9.418 1.00 . A A . 67 GLU HA 1 1
5 13102 1 1 67 GLU HB2 H 19.519 1.504 -10.714 1.00 . A A . 67 GLU HB2 1 1
5 13103 1 1 67 GLU HB3 H 20.018 2.602 -9.437 1.00 . A A . 67 GLU HB3 1 1
5 13104 1 1 67 GLU HG2 H 19.867 0.810 -7.807 1.00 . A A . 67 GLU HG2 1 1
5 13105 1 1 67 GLU HG3 H 19.306 -0.297 -9.058 1.00 . A A . 67 GLU HG3 1 1
5 13106 1 1 67 GLU N N 17.416 2.979 -10.415 1.00 . A A . 67 GLU N 1 1
5 13107 1 1 67 GLU O O 18.557 2.502 -7.087 1.00 . A A . 67 GLU O 1 1
5 13108 1 1 67 GLU OE1 O 22.276 0.788 -8.555 1.00 . A A . 67 GLU OE1 1 1
5 13109 1 1 67 GLU OE2 O 21.584 -0.641 -10.068 1.00 . A A . 67 GLU OE2 1 1
5 13110 1 1 68 GLN C C 14.912 4.198 -6.411 1.00 . A A . 68 GLN C 1 1
5 13111 1 1 68 GLN CA C 16.413 4.218 -6.643 1.00 . A A . 68 GLN CA 1 1
5 13112 1 1 68 GLN CB C 16.906 5.668 -6.678 1.00 . A A . 68 GLN CB 1 1
5 13113 1 1 68 GLN CD C 18.857 7.261 -6.778 1.00 . A A . 68 GLN CD 1 1
5 13114 1 1 68 GLN CG C 18.417 5.813 -6.744 1.00 . A A . 68 GLN CG 1 1
5 13115 1 1 68 GLN H H 16.133 3.665 -8.662 1.00 . A A . 68 GLN H 1 1
5 13116 1 1 68 GLN HA H 16.901 3.692 -5.838 1.00 . A A . 68 GLN HA 1 1
5 13117 1 1 68 GLN HB2 H 16.484 6.154 -7.546 1.00 . A A . 68 GLN HB2 1 1
5 13118 1 1 68 GLN HB3 H 16.556 6.173 -5.789 1.00 . A A . 68 GLN HB3 1 1
5 13119 1 1 68 GLN HE21 H 20.462 6.777 -7.842 1.00 . A A . 68 GLN HE21 1 1
5 13120 1 1 68 GLN HE22 H 20.288 8.453 -7.457 1.00 . A A . 68 GLN HE22 1 1
5 13121 1 1 68 GLN HG2 H 18.850 5.340 -5.875 1.00 . A A . 68 GLN HG2 1 1
5 13122 1 1 68 GLN HG3 H 18.775 5.321 -7.636 1.00 . A A . 68 GLN HG3 1 1
5 13123 1 1 68 GLN N N 16.725 3.534 -7.888 1.00 . A A . 68 GLN N 1 1
5 13124 1 1 68 GLN NE2 N 19.981 7.523 -7.423 1.00 . A A . 68 GLN NE2 1 1
5 13125 1 1 68 GLN O O 14.156 4.736 -7.213 1.00 . A A . 68 GLN O 1 1
5 13126 1 1 68 GLN OE1 O 18.186 8.139 -6.233 1.00 . A A . 68 GLN OE1 1 1
5 13127 1 1 69 VAL C C 12.518 4.846 -4.601 1.00 . A A . 69 VAL C 1 1
5 13128 1 1 69 VAL CA C 13.072 3.487 -5.011 1.00 . A A . 69 VAL CA 1 1
5 13129 1 1 69 VAL CB C 12.812 2.487 -3.865 1.00 . A A . 69 VAL CB 1 1
5 13130 1 1 69 VAL CG1 C 11.322 2.246 -3.684 1.00 . A A . 69 VAL CG1 1 1
5 13131 1 1 69 VAL CG2 C 13.540 1.180 -4.112 1.00 . A A . 69 VAL CG2 1 1
5 13132 1 1 69 VAL H H 15.140 3.168 -4.718 1.00 . A A . 69 VAL H 1 1
5 13133 1 1 69 VAL HA H 12.553 3.142 -5.892 1.00 . A A . 69 VAL HA 1 1
5 13134 1 1 69 VAL HB H 13.194 2.917 -2.950 1.00 . A A . 69 VAL HB 1 1
5 13135 1 1 69 VAL HG11 H 11.165 1.550 -2.875 1.00 . A A . 69 VAL HG11 1 1
5 13136 1 1 69 VAL HG12 H 10.911 1.838 -4.596 1.00 . A A . 69 VAL HG12 1 1
5 13137 1 1 69 VAL HG13 H 10.831 3.181 -3.456 1.00 . A A . 69 VAL HG13 1 1
5 13138 1 1 69 VAL HG21 H 14.601 1.367 -4.188 1.00 . A A . 69 VAL HG21 1 1
5 13139 1 1 69 VAL HG22 H 13.186 0.739 -5.032 1.00 . A A . 69 VAL HG22 1 1
5 13140 1 1 69 VAL HG23 H 13.351 0.504 -3.292 1.00 . A A . 69 VAL HG23 1 1
5 13141 1 1 69 VAL N N 14.488 3.579 -5.322 1.00 . A A . 69 VAL N 1 1
5 13142 1 1 69 VAL O O 12.799 5.340 -3.508 1.00 . A A . 69 VAL O 1 1
5 13143 1 1 70 ASP C C 9.886 6.390 -4.221 1.00 . A A . 70 ASP C 1 1
5 13144 1 1 70 ASP CA C 11.037 6.682 -5.174 1.00 . A A . 70 ASP CA 1 1
5 13145 1 1 70 ASP CB C 10.508 7.333 -6.457 1.00 . A A . 70 ASP CB 1 1
5 13146 1 1 70 ASP CG C 9.707 8.597 -6.209 1.00 . A A . 70 ASP CG 1 1
5 13147 1 1 70 ASP H H 11.646 5.056 -6.390 1.00 . A A . 70 ASP H 1 1
5 13148 1 1 70 ASP HA H 11.733 7.352 -4.694 1.00 . A A . 70 ASP HA 1 1
5 13149 1 1 70 ASP HB2 H 11.344 7.582 -7.093 1.00 . A A . 70 ASP HB2 1 1
5 13150 1 1 70 ASP HB3 H 9.874 6.623 -6.968 1.00 . A A . 70 ASP HB3 1 1
5 13151 1 1 70 ASP N N 11.740 5.447 -5.488 1.00 . A A . 70 ASP N 1 1
5 13152 1 1 70 ASP O O 9.517 5.232 -4.040 1.00 . A A . 70 ASP O 1 1
5 13153 1 1 70 ASP OD1 O 10.319 9.676 -6.071 1.00 . A A . 70 ASP OD1 1 1
5 13154 1 1 70 ASP OD2 O 8.462 8.512 -6.141 1.00 . A A . 70 ASP OD2 1 1
5 13155 1 1 71 PHE C C 7.051 6.519 -3.398 1.00 . A A . 71 PHE C 1 1
5 13156 1 1 71 PHE CA C 8.202 7.247 -2.704 1.00 . A A . 71 PHE CA 1 1
5 13157 1 1 71 PHE CB C 7.735 8.607 -2.185 1.00 . A A . 71 PHE CB 1 1
5 13158 1 1 71 PHE CD1 C 9.249 9.211 -0.281 1.00 . A A . 71 PHE CD1 1 1
5 13159 1 1 71 PHE CD2 C 9.498 10.388 -2.338 1.00 . A A . 71 PHE CD2 1 1
5 13160 1 1 71 PHE CE1 C 10.279 9.948 0.268 1.00 . A A . 71 PHE CE1 1 1
5 13161 1 1 71 PHE CE2 C 10.527 11.130 -1.794 1.00 . A A . 71 PHE CE2 1 1
5 13162 1 1 71 PHE CG C 8.847 9.421 -1.587 1.00 . A A . 71 PHE CG 1 1
5 13163 1 1 71 PHE CZ C 10.919 10.909 -0.489 1.00 . A A . 71 PHE CZ 1 1
5 13164 1 1 71 PHE H H 9.660 8.323 -3.795 1.00 . A A . 71 PHE H 1 1
5 13165 1 1 71 PHE HA H 8.541 6.650 -1.871 1.00 . A A . 71 PHE HA 1 1
5 13166 1 1 71 PHE HB2 H 7.310 9.171 -3.002 1.00 . A A . 71 PHE HB2 1 1
5 13167 1 1 71 PHE HB3 H 6.983 8.457 -1.425 1.00 . A A . 71 PHE HB3 1 1
5 13168 1 1 71 PHE HD1 H 8.749 8.460 0.314 1.00 . A A . 71 PHE HD1 1 1
5 13169 1 1 71 PHE HD2 H 9.191 10.560 -3.360 1.00 . A A . 71 PHE HD2 1 1
5 13170 1 1 71 PHE HE1 H 10.583 9.774 1.289 1.00 . A A . 71 PHE HE1 1 1
5 13171 1 1 71 PHE HE2 H 11.026 11.880 -2.389 1.00 . A A . 71 PHE HE2 1 1
5 13172 1 1 71 PHE HZ H 11.726 11.487 -0.062 1.00 . A A . 71 PHE HZ 1 1
5 13173 1 1 71 PHE N N 9.322 7.420 -3.616 1.00 . A A . 71 PHE N 1 1
5 13174 1 1 71 PHE O O 6.425 5.638 -2.817 1.00 . A A . 71 PHE O 1 1
5 13175 1 1 72 GLN C C 6.095 4.840 -5.862 1.00 . A A . 72 GLN C 1 1
5 13176 1 1 72 GLN CA C 5.727 6.254 -5.422 1.00 . A A . 72 GLN CA 1 1
5 13177 1 1 72 GLN CB C 5.375 7.121 -6.628 1.00 . A A . 72 GLN CB 1 1
5 13178 1 1 72 GLN CD C 3.662 7.495 -8.435 1.00 . A A . 72 GLN CD 1 1
5 13179 1 1 72 GLN CG C 4.371 6.481 -7.564 1.00 . A A . 72 GLN CG 1 1
5 13180 1 1 72 GLN H H 7.383 7.541 -5.092 1.00 . A A . 72 GLN H 1 1
5 13181 1 1 72 GLN HA H 4.867 6.196 -4.776 1.00 . A A . 72 GLN HA 1 1
5 13182 1 1 72 GLN HB2 H 4.963 8.055 -6.276 1.00 . A A . 72 GLN HB2 1 1
5 13183 1 1 72 GLN HB3 H 6.277 7.322 -7.186 1.00 . A A . 72 GLN HB3 1 1
5 13184 1 1 72 GLN HE21 H 2.057 6.331 -8.526 1.00 . A A . 72 GLN HE21 1 1
5 13185 1 1 72 GLN HE22 H 1.954 7.826 -9.389 1.00 . A A . 72 GLN HE22 1 1
5 13186 1 1 72 GLN HG2 H 4.893 5.782 -8.199 1.00 . A A . 72 GLN HG2 1 1
5 13187 1 1 72 GLN HG3 H 3.637 5.951 -6.979 1.00 . A A . 72 GLN HG3 1 1
5 13188 1 1 72 GLN N N 6.808 6.863 -4.658 1.00 . A A . 72 GLN N 1 1
5 13189 1 1 72 GLN NE2 N 2.436 7.187 -8.821 1.00 . A A . 72 GLN NE2 1 1
5 13190 1 1 72 GLN O O 5.242 3.961 -5.970 1.00 . A A . 72 GLN O 1 1
5 13191 1 1 72 GLN OE1 O 4.208 8.551 -8.751 1.00 . A A . 72 GLN OE1 1 1
5 13192 1 1 73 GLU C C 7.825 2.426 -5.149 1.00 . A A . 73 GLU C 1 1
5 13193 1 1 73 GLU CA C 7.854 3.285 -6.413 1.00 . A A . 73 GLU CA 1 1
5 13194 1 1 73 GLU CB C 9.248 3.381 -7.031 1.00 . A A . 73 GLU CB 1 1
5 13195 1 1 73 GLU CD C 10.600 4.375 -8.953 1.00 . A A . 73 GLU CD 1 1
5 13196 1 1 73 GLU CG C 9.239 4.216 -8.309 1.00 . A A . 73 GLU CG 1 1
5 13197 1 1 73 GLU H H 7.991 5.370 -6.096 1.00 . A A . 73 GLU H 1 1
5 13198 1 1 73 GLU HA H 7.184 2.843 -7.135 1.00 . A A . 73 GLU HA 1 1
5 13199 1 1 73 GLU HB2 H 9.921 3.838 -6.320 1.00 . A A . 73 GLU HB2 1 1
5 13200 1 1 73 GLU HB3 H 9.600 2.389 -7.272 1.00 . A A . 73 GLU HB3 1 1
5 13201 1 1 73 GLU HG2 H 8.583 3.743 -9.022 1.00 . A A . 73 GLU HG2 1 1
5 13202 1 1 73 GLU HG3 H 8.854 5.198 -8.073 1.00 . A A . 73 GLU HG3 1 1
5 13203 1 1 73 GLU N N 7.366 4.619 -6.108 1.00 . A A . 73 GLU N 1 1
5 13204 1 1 73 GLU O O 7.662 1.207 -5.205 1.00 . A A . 73 GLU O 1 1
5 13205 1 1 73 GLU OE1 O 11.486 4.987 -8.327 1.00 . A A . 73 GLU OE1 1 1
5 13206 1 1 73 GLU OE2 O 10.777 3.921 -10.105 1.00 . A A . 73 GLU OE2 1 1
5 13207 1 1 74 PHE C C 6.246 2.160 -2.499 1.00 . A A . 74 PHE C 1 1
5 13208 1 1 74 PHE CA C 7.736 2.395 -2.732 1.00 . A A . 74 PHE CA 1 1
5 13209 1 1 74 PHE CB C 8.339 3.206 -1.586 1.00 . A A . 74 PHE CB 1 1
5 13210 1 1 74 PHE CD1 C 9.245 1.444 -0.048 1.00 . A A . 74 PHE CD1 1 1
5 13211 1 1 74 PHE CD2 C 7.448 2.806 0.728 1.00 . A A . 74 PHE CD2 1 1
5 13212 1 1 74 PHE CE1 C 9.253 0.763 1.152 1.00 . A A . 74 PHE CE1 1 1
5 13213 1 1 74 PHE CE2 C 7.453 2.127 1.932 1.00 . A A . 74 PHE CE2 1 1
5 13214 1 1 74 PHE CG C 8.344 2.472 -0.275 1.00 . A A . 74 PHE CG 1 1
5 13215 1 1 74 PHE CZ C 8.356 1.105 2.145 1.00 . A A . 74 PHE CZ 1 1
5 13216 1 1 74 PHE H H 8.154 4.031 -4.005 1.00 . A A . 74 PHE H 1 1
5 13217 1 1 74 PHE HA H 8.232 1.438 -2.793 1.00 . A A . 74 PHE HA 1 1
5 13218 1 1 74 PHE HB2 H 9.360 3.460 -1.833 1.00 . A A . 74 PHE HB2 1 1
5 13219 1 1 74 PHE HB3 H 7.768 4.115 -1.457 1.00 . A A . 74 PHE HB3 1 1
5 13220 1 1 74 PHE HD1 H 9.948 1.176 -0.823 1.00 . A A . 74 PHE HD1 1 1
5 13221 1 1 74 PHE HD2 H 6.741 3.606 0.565 1.00 . A A . 74 PHE HD2 1 1
5 13222 1 1 74 PHE HE1 H 9.960 -0.037 1.316 1.00 . A A . 74 PHE HE1 1 1
5 13223 1 1 74 PHE HE2 H 6.751 2.397 2.707 1.00 . A A . 74 PHE HE2 1 1
5 13224 1 1 74 PHE HZ H 8.360 0.574 3.085 1.00 . A A . 74 PHE HZ 1 1
5 13225 1 1 74 PHE N N 7.926 3.074 -4.001 1.00 . A A . 74 PHE N 1 1
5 13226 1 1 74 PHE O O 5.852 1.271 -1.745 1.00 . A A . 74 PHE O 1 1
5 13227 1 1 75 ILE C C 3.648 1.407 -3.740 1.00 . A A . 75 ILE C 1 1
5 13228 1 1 75 ILE CA C 3.984 2.770 -3.148 1.00 . A A . 75 ILE CA 1 1
5 13229 1 1 75 ILE CB C 3.250 3.895 -3.928 1.00 . A A . 75 ILE CB 1 1
5 13230 1 1 75 ILE CD1 C 3.373 5.904 -2.369 1.00 . A A . 75 ILE CD1 1 1
5 13231 1 1 75 ILE CG1 C 2.512 4.828 -2.981 1.00 . A A . 75 ILE CG1 1 1
5 13232 1 1 75 ILE CG2 C 2.276 3.340 -4.952 1.00 . A A . 75 ILE CG2 1 1
5 13233 1 1 75 ILE H H 5.803 3.661 -3.732 1.00 . A A . 75 ILE H 1 1
5 13234 1 1 75 ILE HA H 3.660 2.801 -2.118 1.00 . A A . 75 ILE HA 1 1
5 13235 1 1 75 ILE HB H 3.995 4.467 -4.459 1.00 . A A . 75 ILE HB 1 1
5 13236 1 1 75 ILE HD11 H 2.745 6.591 -1.816 1.00 . A A . 75 ILE HD11 1 1
5 13237 1 1 75 ILE HD12 H 3.888 6.442 -3.153 1.00 . A A . 75 ILE HD12 1 1
5 13238 1 1 75 ILE HD13 H 4.094 5.458 -1.703 1.00 . A A . 75 ILE HD13 1 1
5 13239 1 1 75 ILE HG12 H 1.729 5.310 -3.525 1.00 . A A . 75 ILE HG12 1 1
5 13240 1 1 75 ILE HG13 H 2.081 4.248 -2.181 1.00 . A A . 75 ILE HG13 1 1
5 13241 1 1 75 ILE HG21 H 1.561 2.702 -4.450 1.00 . A A . 75 ILE HG21 1 1
5 13242 1 1 75 ILE HG22 H 2.815 2.767 -5.692 1.00 . A A . 75 ILE HG22 1 1
5 13243 1 1 75 ILE HG23 H 1.756 4.154 -5.434 1.00 . A A . 75 ILE HG23 1 1
5 13244 1 1 75 ILE N N 5.425 2.949 -3.179 1.00 . A A . 75 ILE N 1 1
5 13245 1 1 75 ILE O O 2.843 0.651 -3.191 1.00 . A A . 75 ILE O 1 1
5 13246 1 1 76 SER C C 4.729 -1.308 -4.627 1.00 . A A . 76 SER C 1 1
5 13247 1 1 76 SER CA C 4.119 -0.201 -5.481 1.00 . A A . 76 SER CA 1 1
5 13248 1 1 76 SER CB C 4.689 -0.203 -6.902 1.00 . A A . 76 SER CB 1 1
5 13249 1 1 76 SER H H 4.900 1.747 -5.270 1.00 . A A . 76 SER H 1 1
5 13250 1 1 76 SER HA H 3.058 -0.375 -5.542 1.00 . A A . 76 SER HA 1 1
5 13251 1 1 76 SER HB2 H 4.933 -1.213 -7.183 1.00 . A A . 76 SER HB2 1 1
5 13252 1 1 76 SER HB3 H 3.947 0.189 -7.583 1.00 . A A . 76 SER HB3 1 1
5 13253 1 1 76 SER HG H 6.484 0.338 -6.305 1.00 . A A . 76 SER HG 1 1
5 13254 1 1 76 SER N N 4.300 1.088 -4.855 1.00 . A A . 76 SER N 1 1
5 13255 1 1 76 SER O O 4.231 -2.423 -4.615 1.00 . A A . 76 SER O 1 1
5 13256 1 1 76 SER OG O 5.860 0.591 -6.998 1.00 . A A . 76 SER OG 1 1
5 13257 1 1 77 LEU C C 5.330 -2.462 -1.987 1.00 . A A . 77 LEU C 1 1
5 13258 1 1 77 LEU CA C 6.383 -1.957 -2.963 1.00 . A A . 77 LEU CA 1 1
5 13259 1 1 77 LEU CB C 7.566 -1.317 -2.206 1.00 . A A . 77 LEU CB 1 1
5 13260 1 1 77 LEU CD1 C 7.506 -2.207 0.174 1.00 . A A . 77 LEU CD1 1 1
5 13261 1 1 77 LEU CD2 C 8.473 -3.602 -1.660 1.00 . A A . 77 LEU CD2 1 1
5 13262 1 1 77 LEU CG C 8.271 -2.187 -1.144 1.00 . A A . 77 LEU CG 1 1
5 13263 1 1 77 LEU H H 6.169 -0.089 -3.951 1.00 . A A . 77 LEU H 1 1
5 13264 1 1 77 LEU HA H 6.743 -2.793 -3.551 1.00 . A A . 77 LEU HA 1 1
5 13265 1 1 77 LEU HB2 H 8.305 -1.025 -2.937 1.00 . A A . 77 LEU HB2 1 1
5 13266 1 1 77 LEU HB3 H 7.205 -0.424 -1.718 1.00 . A A . 77 LEU HB3 1 1
5 13267 1 1 77 LEU HD11 H 8.030 -2.829 0.885 1.00 . A A . 77 LEU HD11 1 1
5 13268 1 1 77 LEU HD12 H 6.516 -2.603 0.009 1.00 . A A . 77 LEU HD12 1 1
5 13269 1 1 77 LEU HD13 H 7.433 -1.201 0.562 1.00 . A A . 77 LEU HD13 1 1
5 13270 1 1 77 LEU HD21 H 7.519 -4.020 -1.944 1.00 . A A . 77 LEU HD21 1 1
5 13271 1 1 77 LEU HD22 H 8.915 -4.209 -0.887 1.00 . A A . 77 LEU HD22 1 1
5 13272 1 1 77 LEU HD23 H 9.127 -3.582 -2.519 1.00 . A A . 77 LEU HD23 1 1
5 13273 1 1 77 LEU HG H 9.244 -1.768 -0.945 1.00 . A A . 77 LEU HG 1 1
5 13274 1 1 77 LEU N N 5.785 -0.989 -3.882 1.00 . A A . 77 LEU N 1 1
5 13275 1 1 77 LEU O O 5.190 -3.664 -1.773 1.00 . A A . 77 LEU O 1 1
5 13276 1 1 78 VAL C C 2.442 -2.660 -1.126 1.00 . A A . 78 VAL C 1 1
5 13277 1 1 78 VAL CA C 3.555 -1.881 -0.449 1.00 . A A . 78 VAL CA 1 1
5 13278 1 1 78 VAL CB C 2.974 -0.631 0.227 1.00 . A A . 78 VAL CB 1 1
5 13279 1 1 78 VAL CG1 C 2.018 -1.017 1.342 1.00 . A A . 78 VAL CG1 1 1
5 13280 1 1 78 VAL CG2 C 4.097 0.248 0.753 1.00 . A A . 78 VAL CG2 1 1
5 13281 1 1 78 VAL H H 4.723 -0.590 -1.647 1.00 . A A . 78 VAL H 1 1
5 13282 1 1 78 VAL HA H 4.007 -2.506 0.315 1.00 . A A . 78 VAL HA 1 1
5 13283 1 1 78 VAL HB H 2.417 -0.072 -0.513 1.00 . A A . 78 VAL HB 1 1
5 13284 1 1 78 VAL HG11 H 1.179 -1.551 0.921 1.00 . A A . 78 VAL HG11 1 1
5 13285 1 1 78 VAL HG12 H 1.666 -0.127 1.841 1.00 . A A . 78 VAL HG12 1 1
5 13286 1 1 78 VAL HG13 H 2.529 -1.652 2.050 1.00 . A A . 78 VAL HG13 1 1
5 13287 1 1 78 VAL HG21 H 3.678 1.135 1.199 1.00 . A A . 78 VAL HG21 1 1
5 13288 1 1 78 VAL HG22 H 4.747 0.528 -0.062 1.00 . A A . 78 VAL HG22 1 1
5 13289 1 1 78 VAL HG23 H 4.662 -0.295 1.495 1.00 . A A . 78 VAL HG23 1 1
5 13290 1 1 78 VAL N N 4.582 -1.535 -1.412 1.00 . A A . 78 VAL N 1 1
5 13291 1 1 78 VAL O O 1.830 -3.514 -0.521 1.00 . A A . 78 VAL O 1 1
5 13292 1 1 79 ALA C C 1.666 -4.588 -3.245 1.00 . A A . 79 ALA C 1 1
5 13293 1 1 79 ALA CA C 1.245 -3.122 -3.183 1.00 . A A . 79 ALA CA 1 1
5 13294 1 1 79 ALA CB C 1.163 -2.527 -4.580 1.00 . A A . 79 ALA CB 1 1
5 13295 1 1 79 ALA H H 2.680 -1.626 -2.806 1.00 . A A . 79 ALA H 1 1
5 13296 1 1 79 ALA HA H 0.274 -3.041 -2.711 1.00 . A A . 79 ALA HA 1 1
5 13297 1 1 79 ALA HB1 H 0.773 -1.523 -4.522 1.00 . A A . 79 ALA HB1 1 1
5 13298 1 1 79 ALA HB2 H 0.516 -3.135 -5.195 1.00 . A A . 79 ALA HB2 1 1
5 13299 1 1 79 ALA HB3 H 2.153 -2.502 -5.015 1.00 . A A . 79 ALA HB3 1 1
5 13300 1 1 79 ALA N N 2.202 -2.368 -2.391 1.00 . A A . 79 ALA N 1 1
5 13301 1 1 79 ALA O O 0.875 -5.498 -2.982 1.00 . A A . 79 ALA O 1 1
5 13302 1 1 80 ILE C C 3.423 -6.756 -2.200 1.00 . A A . 80 ILE C 1 1
5 13303 1 1 80 ILE CA C 3.551 -6.114 -3.580 1.00 . A A . 80 ILE CA 1 1
5 13304 1 1 80 ILE CB C 5.062 -6.017 -3.957 1.00 . A A . 80 ILE CB 1 1
5 13305 1 1 80 ILE CD1 C 4.564 -4.790 -6.155 1.00 . A A . 80 ILE CD1 1 1
5 13306 1 1 80 ILE CG1 C 5.271 -5.939 -5.475 1.00 . A A . 80 ILE CG1 1 1
5 13307 1 1 80 ILE CG2 C 5.852 -7.189 -3.387 1.00 . A A . 80 ILE CG2 1 1
5 13308 1 1 80 ILE H H 3.476 -4.017 -3.843 1.00 . A A . 80 ILE H 1 1
5 13309 1 1 80 ILE HA H 3.050 -6.729 -4.312 1.00 . A A . 80 ILE HA 1 1
5 13310 1 1 80 ILE HB H 5.453 -5.115 -3.510 1.00 . A A . 80 ILE HB 1 1
5 13311 1 1 80 ILE HD11 H 4.981 -3.853 -5.804 1.00 . A A . 80 ILE HD11 1 1
5 13312 1 1 80 ILE HD12 H 3.509 -4.823 -5.917 1.00 . A A . 80 ILE HD12 1 1
5 13313 1 1 80 ILE HD13 H 4.697 -4.864 -7.224 1.00 . A A . 80 ILE HD13 1 1
5 13314 1 1 80 ILE HG12 H 6.327 -5.822 -5.669 1.00 . A A . 80 ILE HG12 1 1
5 13315 1 1 80 ILE HG13 H 4.927 -6.856 -5.926 1.00 . A A . 80 ILE HG13 1 1
5 13316 1 1 80 ILE HG21 H 6.878 -7.130 -3.721 1.00 . A A . 80 ILE HG21 1 1
5 13317 1 1 80 ILE HG22 H 5.416 -8.117 -3.725 1.00 . A A . 80 ILE HG22 1 1
5 13318 1 1 80 ILE HG23 H 5.823 -7.151 -2.308 1.00 . A A . 80 ILE HG23 1 1
5 13319 1 1 80 ILE N N 2.933 -4.791 -3.581 1.00 . A A . 80 ILE N 1 1
5 13320 1 1 80 ILE O O 3.078 -7.931 -2.067 1.00 . A A . 80 ILE O 1 1
5 13321 1 1 81 ALA C C 2.400 -6.729 0.795 1.00 . A A . 81 ALA C 1 1
5 13322 1 1 81 ALA CA C 3.767 -6.428 0.183 1.00 . A A . 81 ALA CA 1 1
5 13323 1 1 81 ALA CB C 4.510 -5.399 1.006 1.00 . A A . 81 ALA CB 1 1
5 13324 1 1 81 ALA H H 3.825 -4.997 -1.363 1.00 . A A . 81 ALA H 1 1
5 13325 1 1 81 ALA HA H 4.351 -7.333 0.183 1.00 . A A . 81 ALA HA 1 1
5 13326 1 1 81 ALA HB1 H 5.389 -5.078 0.470 1.00 . A A . 81 ALA HB1 1 1
5 13327 1 1 81 ALA HB2 H 4.806 -5.841 1.944 1.00 . A A . 81 ALA HB2 1 1
5 13328 1 1 81 ALA HB3 H 3.868 -4.552 1.192 1.00 . A A . 81 ALA HB3 1 1
5 13329 1 1 81 ALA N N 3.679 -5.954 -1.184 1.00 . A A . 81 ALA N 1 1
5 13330 1 1 81 ALA O O 2.264 -7.642 1.605 1.00 . A A . 81 ALA O 1 1
5 13331 1 1 82 LEU C C -0.520 -7.464 0.387 1.00 . A A . 82 LEU C 1 1
5 13332 1 1 82 LEU CA C 0.041 -6.158 0.901 1.00 . A A . 82 LEU CA 1 1
5 13333 1 1 82 LEU CB C -0.860 -5.017 0.464 1.00 . A A . 82 LEU CB 1 1
5 13334 1 1 82 LEU CD1 C -1.396 -2.597 0.433 1.00 . A A . 82 LEU CD1 1 1
5 13335 1 1 82 LEU CD2 C -0.780 -3.698 2.585 1.00 . A A . 82 LEU CD2 1 1
5 13336 1 1 82 LEU CG C -0.547 -3.664 1.085 1.00 . A A . 82 LEU CG 1 1
5 13337 1 1 82 LEU H H 1.571 -5.231 -0.224 1.00 . A A . 82 LEU H 1 1
5 13338 1 1 82 LEU HA H 0.075 -6.187 1.978 1.00 . A A . 82 LEU HA 1 1
5 13339 1 1 82 LEU HB2 H -0.782 -4.922 -0.609 1.00 . A A . 82 LEU HB2 1 1
5 13340 1 1 82 LEU HB3 H -1.879 -5.274 0.712 1.00 . A A . 82 LEU HB3 1 1
5 13341 1 1 82 LEU HD11 H -1.184 -2.566 -0.629 1.00 . A A . 82 LEU HD11 1 1
5 13342 1 1 82 LEU HD12 H -1.172 -1.639 0.875 1.00 . A A . 82 LEU HD12 1 1
5 13343 1 1 82 LEU HD13 H -2.439 -2.829 0.582 1.00 . A A . 82 LEU HD13 1 1
5 13344 1 1 82 LEU HD21 H -0.119 -4.424 3.035 1.00 . A A . 82 LEU HD21 1 1
5 13345 1 1 82 LEU HD22 H -1.805 -3.975 2.783 1.00 . A A . 82 LEU HD22 1 1
5 13346 1 1 82 LEU HD23 H -0.582 -2.723 3.003 1.00 . A A . 82 LEU HD23 1 1
5 13347 1 1 82 LEU HG H 0.489 -3.420 0.911 1.00 . A A . 82 LEU HG 1 1
5 13348 1 1 82 LEU N N 1.396 -5.962 0.408 1.00 . A A . 82 LEU N 1 1
5 13349 1 1 82 LEU O O -1.181 -8.205 1.116 1.00 . A A . 82 LEU O 1 1
5 13350 1 1 83 LYS C C 0.215 -10.135 -0.940 1.00 . A A . 83 LYS C 1 1
5 13351 1 1 83 LYS CA C -0.681 -9.019 -1.431 1.00 . A A . 83 LYS CA 1 1
5 13352 1 1 83 LYS CB C -0.724 -9.007 -2.948 1.00 . A A . 83 LYS CB 1 1
5 13353 1 1 83 LYS CD C -2.212 -9.525 -4.900 1.00 . A A . 83 LYS CD 1 1
5 13354 1 1 83 LYS CE C -3.469 -10.340 -5.101 1.00 . A A . 83 LYS CE 1 1
5 13355 1 1 83 LYS CG C -2.141 -9.054 -3.467 1.00 . A A . 83 LYS CG 1 1
5 13356 1 1 83 LYS H H 0.212 -7.090 -1.444 1.00 . A A . 83 LYS H 1 1
5 13357 1 1 83 LYS HA H -1.679 -9.209 -1.062 1.00 . A A . 83 LYS HA 1 1
5 13358 1 1 83 LYS HB2 H -0.251 -8.106 -3.311 1.00 . A A . 83 LYS HB2 1 1
5 13359 1 1 83 LYS HB3 H -0.197 -9.873 -3.321 1.00 . A A . 83 LYS HB3 1 1
5 13360 1 1 83 LYS HD2 H -2.232 -8.666 -5.556 1.00 . A A . 83 LYS HD2 1 1
5 13361 1 1 83 LYS HD3 H -1.349 -10.137 -5.120 1.00 . A A . 83 LYS HD3 1 1
5 13362 1 1 83 LYS HE2 H -3.378 -11.251 -4.516 1.00 . A A . 83 LYS HE2 1 1
5 13363 1 1 83 LYS HE3 H -4.307 -9.763 -4.734 1.00 . A A . 83 LYS HE3 1 1
5 13364 1 1 83 LYS HG2 H -2.715 -9.730 -2.851 1.00 . A A . 83 LYS HG2 1 1
5 13365 1 1 83 LYS HG3 H -2.565 -8.063 -3.402 1.00 . A A . 83 LYS HG3 1 1
5 13366 1 1 83 LYS HZ1 H -4.570 -11.263 -6.622 1.00 . A A . 83 LYS HZ1 1 1
5 13367 1 1 83 LYS HZ2 H -2.902 -11.256 -6.896 1.00 . A A . 83 LYS HZ2 1 1
5 13368 1 1 83 LYS HZ3 H -3.798 -9.839 -7.109 1.00 . A A . 83 LYS HZ3 1 1
5 13369 1 1 83 LYS N N -0.261 -7.749 -0.878 1.00 . A A . 83 LYS N 1 1
5 13370 1 1 83 LYS NZ N -3.700 -10.698 -6.530 1.00 . A A . 83 LYS NZ 1 1
5 13371 1 1 83 LYS O O -0.178 -11.286 -0.914 1.00 . A A . 83 LYS O 1 1
5 13372 1 1 84 ALA C C 1.716 -11.086 1.493 1.00 . A A . 84 ALA C 1 1
5 13373 1 1 84 ALA CA C 2.279 -10.748 0.116 1.00 . A A . 84 ALA CA 1 1
5 13374 1 1 84 ALA CB C 3.683 -10.199 0.235 1.00 . A A . 84 ALA CB 1 1
5 13375 1 1 84 ALA H H 1.759 -8.893 -0.742 1.00 . A A . 84 ALA H 1 1
5 13376 1 1 84 ALA HA H 2.314 -11.648 -0.481 1.00 . A A . 84 ALA HA 1 1
5 13377 1 1 84 ALA HB1 H 4.129 -10.133 -0.747 1.00 . A A . 84 ALA HB1 1 1
5 13378 1 1 84 ALA HB2 H 4.270 -10.852 0.860 1.00 . A A . 84 ALA HB2 1 1
5 13379 1 1 84 ALA HB3 H 3.645 -9.216 0.679 1.00 . A A . 84 ALA HB3 1 1
5 13380 1 1 84 ALA N N 1.424 -9.795 -0.553 1.00 . A A . 84 ALA N 1 1
5 13381 1 1 84 ALA O O 2.005 -12.140 2.047 1.00 . A A . 84 ALA O 1 1
5 13382 1 1 85 ALA C C -0.988 -11.226 3.208 1.00 . A A . 85 ALA C 1 1
5 13383 1 1 85 ALA CA C 0.282 -10.386 3.335 1.00 . A A . 85 ALA CA 1 1
5 13384 1 1 85 ALA CB C -0.019 -9.051 4.004 1.00 . A A . 85 ALA CB 1 1
5 13385 1 1 85 ALA H H 0.747 -9.338 1.559 1.00 . A A . 85 ALA H 1 1
5 13386 1 1 85 ALA HA H 0.987 -10.919 3.958 1.00 . A A . 85 ALA HA 1 1
5 13387 1 1 85 ALA HB1 H -0.716 -8.494 3.397 1.00 . A A . 85 ALA HB1 1 1
5 13388 1 1 85 ALA HB2 H 0.896 -8.487 4.112 1.00 . A A . 85 ALA HB2 1 1
5 13389 1 1 85 ALA HB3 H -0.451 -9.227 4.980 1.00 . A A . 85 ALA HB3 1 1
5 13390 1 1 85 ALA N N 0.911 -10.176 2.038 1.00 . A A . 85 ALA N 1 1
5 13391 1 1 85 ALA O O -1.143 -12.224 3.898 1.00 . A A . 85 ALA O 1 1
5 13392 1 1 86 HIS C C -2.963 -12.784 1.249 1.00 . A A . 86 HIS C 1 1
5 13393 1 1 86 HIS CA C -3.153 -11.567 2.152 1.00 . A A . 86 HIS CA 1 1
5 13394 1 1 86 HIS CB C -4.240 -10.669 1.565 1.00 . A A . 86 HIS CB 1 1
5 13395 1 1 86 HIS CD2 C -6.432 -11.554 2.633 1.00 . A A . 86 HIS CD2 1 1
5 13396 1 1 86 HIS CE1 C -7.408 -12.277 0.812 1.00 . A A . 86 HIS CE1 1 1
5 13397 1 1 86 HIS CG C -5.601 -11.297 1.596 1.00 . A A . 86 HIS CG 1 1
5 13398 1 1 86 HIS H H -1.717 -10.039 1.769 1.00 . A A . 86 HIS H 1 1
5 13399 1 1 86 HIS HA H -3.467 -11.904 3.123 1.00 . A A . 86 HIS HA 1 1
5 13400 1 1 86 HIS HB2 H -4.282 -9.743 2.117 1.00 . A A . 86 HIS HB2 1 1
5 13401 1 1 86 HIS HB3 H -3.996 -10.458 0.539 1.00 . A A . 86 HIS HB3 1 1
5 13402 1 1 86 HIS HD1 H -5.898 -11.719 -0.450 1.00 . A A . 86 HIS HD1 1 1
5 13403 1 1 86 HIS HD2 H -6.250 -11.323 3.672 1.00 . A A . 86 HIS HD2 1 1
5 13404 1 1 86 HIS HE1 H -8.124 -12.718 0.136 1.00 . A A . 86 HIS HE1 1 1
5 13405 1 1 86 HIS HE2 H -8.225 -12.641 2.651 1.00 . A A . 86 HIS HE2 1 1
5 13406 1 1 86 HIS N N -1.894 -10.835 2.317 1.00 . A A . 86 HIS N 1 1
5 13407 1 1 86 HIS ND1 N -6.244 -11.761 0.470 1.00 . A A . 86 HIS ND1 1 1
5 13408 1 1 86 HIS NE2 N -7.548 -12.166 2.119 1.00 . A A . 86 HIS NE2 1 1
5 13409 1 1 86 HIS O O -3.247 -13.914 1.634 1.00 . A A . 86 HIS O 1 1
5 13410 1 1 87 TYR C C -0.921 -14.300 -0.657 1.00 . A A . 87 TYR C 1 1
5 13411 1 1 87 TYR CA C -2.209 -13.531 -0.973 1.00 . A A . 87 TYR CA 1 1
5 13412 1 1 87 TYR CB C -2.139 -12.859 -2.351 1.00 . A A . 87 TYR CB 1 1
5 13413 1 1 87 TYR CD1 C -3.125 -14.851 -3.566 1.00 . A A . 87 TYR CD1 1 1
5 13414 1 1 87 TYR CD2 C -1.397 -13.612 -4.639 1.00 . A A . 87 TYR CD2 1 1
5 13415 1 1 87 TYR CE1 C -3.204 -15.692 -4.659 1.00 . A A . 87 TYR CE1 1 1
5 13416 1 1 87 TYR CE2 C -1.469 -14.448 -5.734 1.00 . A A . 87 TYR CE2 1 1
5 13417 1 1 87 TYR CG C -2.219 -13.798 -3.536 1.00 . A A . 87 TYR CG 1 1
5 13418 1 1 87 TYR CZ C -2.374 -15.487 -5.740 1.00 . A A . 87 TYR CZ 1 1
5 13419 1 1 87 TYR H H -2.201 -11.597 -0.140 1.00 . A A . 87 TYR H 1 1
5 13420 1 1 87 TYR HA H -3.038 -14.222 -0.958 1.00 . A A . 87 TYR HA 1 1
5 13421 1 1 87 TYR HB2 H -2.952 -12.156 -2.438 1.00 . A A . 87 TYR HB2 1 1
5 13422 1 1 87 TYR HB3 H -1.204 -12.322 -2.422 1.00 . A A . 87 TYR HB3 1 1
5 13423 1 1 87 TYR HD1 H -3.772 -15.010 -2.717 1.00 . A A . 87 TYR HD1 1 1
5 13424 1 1 87 TYR HD2 H -0.688 -12.796 -4.632 1.00 . A A . 87 TYR HD2 1 1
5 13425 1 1 87 TYR HE1 H -3.915 -16.506 -4.663 1.00 . A A . 87 TYR HE1 1 1
5 13426 1 1 87 TYR HE2 H -0.817 -14.287 -6.580 1.00 . A A . 87 TYR HE2 1 1
5 13427 1 1 87 TYR HH H -1.563 -16.539 -7.135 1.00 . A A . 87 TYR HH 1 1
5 13428 1 1 87 TYR N N -2.453 -12.521 0.059 1.00 . A A . 87 TYR N 1 1
5 13429 1 1 87 TYR O O -0.254 -14.809 -1.560 1.00 . A A . 87 TYR O 1 1
5 13430 1 1 87 TYR OH O -2.454 -16.320 -6.834 1.00 . A A . 87 TYR OH 1 1
5 13431 1 1 88 HIS C C 0.917 -16.346 0.805 1.00 . A A . 88 HIS C 1 1
5 13432 1 1 88 HIS CA C 0.692 -14.869 1.170 1.00 . A A . 88 HIS CA 1 1
5 13433 1 1 88 HIS CB C 0.714 -14.732 2.704 1.00 . A A . 88 HIS CB 1 1
5 13434 1 1 88 HIS CD2 C -0.747 -16.754 3.480 1.00 . A A . 88 HIS CD2 1 1
5 13435 1 1 88 HIS CE1 C -2.146 -15.660 4.759 1.00 . A A . 88 HIS CE1 1 1
5 13436 1 1 88 HIS CG C -0.404 -15.442 3.427 1.00 . A A . 88 HIS CG 1 1
5 13437 1 1 88 HIS H H -1.138 -13.815 1.261 1.00 . A A . 88 HIS H 1 1
5 13438 1 1 88 HIS HA H 1.519 -14.300 0.777 1.00 . A A . 88 HIS HA 1 1
5 13439 1 1 88 HIS HB2 H 1.645 -15.128 3.077 1.00 . A A . 88 HIS HB2 1 1
5 13440 1 1 88 HIS HB3 H 0.654 -13.683 2.958 1.00 . A A . 88 HIS HB3 1 1
5 13441 1 1 88 HIS HD1 H -1.318 -13.815 4.416 1.00 . A A . 88 HIS HD1 1 1
5 13442 1 1 88 HIS HD2 H -0.258 -17.565 2.960 1.00 . A A . 88 HIS HD2 1 1
5 13443 1 1 88 HIS HE1 H -2.957 -15.429 5.433 1.00 . A A . 88 HIS HE1 1 1
5 13444 1 1 88 HIS HE2 H -2.218 -17.702 4.641 1.00 . A A . 88 HIS HE2 1 1
5 13445 1 1 88 HIS N N -0.543 -14.269 0.630 1.00 . A A . 88 HIS N 1 1
5 13446 1 1 88 HIS ND1 N -1.303 -14.790 4.240 1.00 . A A . 88 HIS ND1 1 1
5 13447 1 1 88 HIS NE2 N -1.831 -16.859 4.313 1.00 . A A . 88 HIS NE2 1 1
5 13448 1 1 88 HIS O O 1.711 -17.026 1.457 1.00 . A A . 88 HIS O 1 1
5 13449 1 1 89 THR C C 1.779 -18.187 -1.471 1.00 . A A . 89 THR C 1 1
5 13450 1 1 89 THR CA C 0.487 -18.197 -0.672 1.00 . A A . 89 THR CA 1 1
5 13451 1 1 89 THR CB C -0.685 -18.731 -1.532 1.00 . A A . 89 THR CB 1 1
5 13452 1 1 89 THR CG2 C -1.029 -17.770 -2.666 1.00 . A A . 89 THR CG2 1 1
5 13453 1 1 89 THR H H -0.378 -16.258 -0.714 1.00 . A A . 89 THR H 1 1
5 13454 1 1 89 THR HA H 0.608 -18.832 0.194 1.00 . A A . 89 THR HA 1 1
5 13455 1 1 89 THR HB H -1.555 -18.831 -0.895 1.00 . A A . 89 THR HB 1 1
5 13456 1 1 89 THR HG1 H -1.169 -20.550 -2.133 1.00 . A A . 89 THR HG1 1 1
5 13457 1 1 89 THR HG21 H -1.843 -18.175 -3.248 1.00 . A A . 89 THR HG21 1 1
5 13458 1 1 89 THR HG22 H -0.165 -17.637 -3.300 1.00 . A A . 89 THR HG22 1 1
5 13459 1 1 89 THR HG23 H -1.322 -16.813 -2.254 1.00 . A A . 89 THR HG23 1 1
5 13460 1 1 89 THR N N 0.249 -16.844 -0.215 1.00 . A A . 89 THR N 1 1
5 13461 1 1 89 THR O O 2.580 -19.119 -1.418 1.00 . A A . 89 THR O 1 1
5 13462 1 1 89 THR OG1 O -0.364 -20.018 -2.071 1.00 . A A . 89 THR OG1 1 1
5 13463 1 1 90 HIS C C 2.671 -15.696 -3.980 1.00 . A A . 90 HIS C 1 1
5 13464 1 1 90 HIS CA C 3.121 -16.721 -2.952 1.00 . A A . 90 HIS CA 1 1
5 13465 1 1 90 HIS CB C 3.836 -17.927 -3.622 1.00 . A A . 90 HIS CB 1 1
5 13466 1 1 90 HIS CD2 C 2.043 -19.537 -4.613 1.00 . A A . 90 HIS CD2 1 1
5 13467 1 1 90 HIS CE1 C 2.548 -19.301 -6.732 1.00 . A A . 90 HIS CE1 1 1
5 13468 1 1 90 HIS CG C 3.068 -18.656 -4.692 1.00 . A A . 90 HIS CG 1 1
5 13469 1 1 90 HIS H H 1.215 -16.414 -2.160 1.00 . A A . 90 HIS H 1 1
5 13470 1 1 90 HIS HA H 3.814 -16.235 -2.277 1.00 . A A . 90 HIS HA 1 1
5 13471 1 1 90 HIS HB2 H 4.750 -17.574 -4.073 1.00 . A A . 90 HIS HB2 1 1
5 13472 1 1 90 HIS HB3 H 4.086 -18.644 -2.854 1.00 . A A . 90 HIS HB3 1 1
5 13473 1 1 90 HIS HD1 H 4.053 -17.942 -6.424 1.00 . A A . 90 HIS HD1 1 1
5 13474 1 1 90 HIS HD2 H 1.556 -19.875 -3.709 1.00 . A A . 90 HIS HD2 1 1
5 13475 1 1 90 HIS HE1 H 2.548 -19.405 -7.806 1.00 . A A . 90 HIS HE1 1 1
5 13476 1 1 90 HIS HE2 H 0.919 -20.401 -6.158 1.00 . A A . 90 HIS HE2 1 1
5 13477 1 1 90 HIS N N 1.947 -17.072 -2.176 1.00 . A A . 90 HIS N 1 1
5 13478 1 1 90 HIS ND1 N 3.357 -18.530 -6.034 1.00 . A A . 90 HIS ND1 1 1
5 13479 1 1 90 HIS NE2 N 1.738 -19.925 -5.895 1.00 . A A . 90 HIS NE2 1 1
5 13480 1 1 90 HIS O O 2.260 -16.040 -5.087 1.00 . A A . 90 HIS O 1 1
5 13481 1 1 91 LYS C C 3.055 -13.454 -5.773 1.00 . A A . 91 LYS C 1 1
5 13482 1 1 91 LYS CA C 2.279 -13.344 -4.468 1.00 . A A . 91 LYS CA 1 1
5 13483 1 1 91 LYS CB C 2.523 -11.971 -3.830 1.00 . A A . 91 LYS CB 1 1
5 13484 1 1 91 LYS CD C 3.200 -9.742 -4.817 1.00 . A A . 91 LYS CD 1 1
5 13485 1 1 91 LYS CE C 4.553 -10.343 -5.163 1.00 . A A . 91 LYS CE 1 1
5 13486 1 1 91 LYS CG C 2.126 -10.817 -4.742 1.00 . A A . 91 LYS CG 1 1
5 13487 1 1 91 LYS H H 2.895 -14.230 -2.635 1.00 . A A . 91 LYS H 1 1
5 13488 1 1 91 LYS HA H 1.226 -13.451 -4.682 1.00 . A A . 91 LYS HA 1 1
5 13489 1 1 91 LYS HB2 H 1.945 -11.900 -2.919 1.00 . A A . 91 LYS HB2 1 1
5 13490 1 1 91 LYS HB3 H 3.571 -11.875 -3.591 1.00 . A A . 91 LYS HB3 1 1
5 13491 1 1 91 LYS HD2 H 2.930 -9.027 -5.580 1.00 . A A . 91 LYS HD2 1 1
5 13492 1 1 91 LYS HD3 H 3.268 -9.242 -3.861 1.00 . A A . 91 LYS HD3 1 1
5 13493 1 1 91 LYS HE2 H 5.052 -10.622 -4.247 1.00 . A A . 91 LYS HE2 1 1
5 13494 1 1 91 LYS HE3 H 4.393 -11.227 -5.764 1.00 . A A . 91 LYS HE3 1 1
5 13495 1 1 91 LYS HG2 H 1.955 -11.203 -5.736 1.00 . A A . 91 LYS HG2 1 1
5 13496 1 1 91 LYS HG3 H 1.217 -10.376 -4.371 1.00 . A A . 91 LYS HG3 1 1
5 13497 1 1 91 LYS HZ1 H 6.379 -9.803 -6.019 1.00 . A A . 91 LYS HZ1 1 1
5 13498 1 1 91 LYS HZ2 H 5.490 -8.496 -5.412 1.00 . A A . 91 LYS HZ2 1 1
5 13499 1 1 91 LYS HZ3 H 5.024 -9.226 -6.862 1.00 . A A . 91 LYS HZ3 1 1
5 13500 1 1 91 LYS N N 2.662 -14.431 -3.569 1.00 . A A . 91 LYS N 1 1
5 13501 1 1 91 LYS NZ N 5.420 -9.397 -5.914 1.00 . A A . 91 LYS NZ 1 1
5 13502 1 1 91 LYS O O 2.564 -13.086 -6.839 1.00 . A A . 91 LYS O 1 1
5 13503 1 1 92 GLU C C 5.584 -15.709 -6.779 1.00 . A A . 92 GLU C 1 1
5 13504 1 1 92 GLU CA C 5.053 -14.280 -6.856 1.00 . A A . 92 GLU CA 1 1
5 13505 1 1 92 GLU CB C 6.178 -13.256 -7.058 1.00 . A A . 92 GLU CB 1 1
5 13506 1 1 92 GLU CD C 8.001 -11.850 -6.059 1.00 . A A . 92 GLU CD 1 1
5 13507 1 1 92 GLU CG C 7.026 -12.981 -5.827 1.00 . A A . 92 GLU CG 1 1
5 13508 1 1 92 GLU H H 4.636 -14.164 -4.780 1.00 . A A . 92 GLU H 1 1
5 13509 1 1 92 GLU HA H 4.382 -14.222 -7.701 1.00 . A A . 92 GLU HA 1 1
5 13510 1 1 92 GLU HB2 H 6.831 -13.616 -7.837 1.00 . A A . 92 GLU HB2 1 1
5 13511 1 1 92 GLU HB3 H 5.738 -12.323 -7.379 1.00 . A A . 92 GLU HB3 1 1
5 13512 1 1 92 GLU HG2 H 6.376 -12.719 -5.005 1.00 . A A . 92 GLU HG2 1 1
5 13513 1 1 92 GLU HG3 H 7.582 -13.873 -5.578 1.00 . A A . 92 GLU HG3 1 1
5 13514 1 1 92 GLU N N 4.268 -13.970 -5.674 1.00 . A A . 92 GLU N 1 1
5 13515 1 1 92 GLU O O 4.869 -16.626 -7.237 1.00 . A A . 92 GLU O 1 1
5 13516 1 1 92 GLU OXT O 6.689 -15.924 -6.247 1.00 . A A . 92 GLU OXT 1 1
5 13517 1 1 92 GLU OE1 O 9.063 -12.090 -6.670 1.00 . A A . 92 GLU OE1 1 1
5 13518 1 1 92 GLU OE2 O 7.692 -10.706 -5.659 1.00 . A A . 92 GLU OE2 1 1
5 13519 2 1 1 MET C C 11.185 -1.323 15.617 1.00 . B B . 1 MET C 1 1
5 13520 2 1 1 MET CA C 11.956 -1.020 16.894 1.00 . B B . 1 MET CA 1 1
5 13521 2 1 1 MET CB C 10.985 -0.733 18.044 1.00 . B B . 1 MET CB 1 1
5 13522 2 1 1 MET CE C 8.168 -0.094 19.414 1.00 . B B . 1 MET CE 1 1
5 13523 2 1 1 MET CG C 10.018 -1.871 18.332 1.00 . B B . 1 MET CG 1 1
5 13524 2 1 1 MET H1 H 13.527 -0.067 15.919 1.00 . B B . 1 MET H1 1 1
5 13525 2 1 1 MET H2 H 13.386 0.341 17.552 1.00 . B B . 1 MET H2 1 1
5 13526 2 1 1 MET H3 H 12.300 0.975 16.425 1.00 . B B . 1 MET H3 1 1
5 13527 2 1 1 MET HA H 12.562 -1.878 17.146 1.00 . B B . 1 MET HA 1 1
5 13528 2 1 1 MET HB2 H 11.556 -0.540 18.940 1.00 . B B . 1 MET HB2 1 1
5 13529 2 1 1 MET HB3 H 10.410 0.145 17.799 1.00 . B B . 1 MET HB3 1 1
5 13530 2 1 1 MET HE1 H 8.878 0.697 19.228 1.00 . B B . 1 MET HE1 1 1
5 13531 2 1 1 MET HE2 H 7.526 0.188 20.236 1.00 . B B . 1 MET HE2 1 1
5 13532 2 1 1 MET HE3 H 7.570 -0.257 18.530 1.00 . B B . 1 MET HE3 1 1
5 13533 2 1 1 MET HG2 H 9.340 -1.969 17.497 1.00 . B B . 1 MET HG2 1 1
5 13534 2 1 1 MET HG3 H 10.582 -2.783 18.446 1.00 . B B . 1 MET HG3 1 1
5 13535 2 1 1 MET N N 12.855 0.136 16.684 1.00 . B B . 1 MET N 1 1
5 13536 2 1 1 MET O O 10.493 -0.457 15.078 1.00 . B B . 1 MET O 1 1
5 13537 2 1 1 MET SD S 9.046 -1.599 19.831 1.00 . B B . 1 MET SD 1 1
5 13538 2 1 2 THR C C 9.148 -3.024 14.072 1.00 . B B . 2 THR C 1 1
5 13539 2 1 2 THR CA C 10.666 -2.975 13.908 1.00 . B B . 2 THR CA 1 1
5 13540 2 1 2 THR CB C 11.187 -4.358 13.471 1.00 . B B . 2 THR CB 1 1
5 13541 2 1 2 THR CG2 C 12.544 -4.244 12.793 1.00 . B B . 2 THR CG2 1 1
5 13542 2 1 2 THR H H 11.875 -3.198 15.621 1.00 . B B . 2 THR H 1 1
5 13543 2 1 2 THR HA H 10.912 -2.263 13.136 1.00 . B B . 2 THR HA 1 1
5 13544 2 1 2 THR HB H 10.484 -4.784 12.768 1.00 . B B . 2 THR HB 1 1
5 13545 2 1 2 THR HG1 H 12.152 -5.654 14.611 1.00 . B B . 2 THR HG1 1 1
5 13546 2 1 2 THR HG21 H 13.259 -3.824 13.484 1.00 . B B . 2 THR HG21 1 1
5 13547 2 1 2 THR HG22 H 12.462 -3.602 11.927 1.00 . B B . 2 THR HG22 1 1
5 13548 2 1 2 THR HG23 H 12.875 -5.224 12.483 1.00 . B B . 2 THR HG23 1 1
5 13549 2 1 2 THR N N 11.320 -2.550 15.136 1.00 . B B . 2 THR N 1 1
5 13550 2 1 2 THR O O 8.630 -3.088 15.189 1.00 . B B . 2 THR O 1 1
5 13551 2 1 2 THR OG1 O 11.289 -5.222 14.613 1.00 . B B . 2 THR OG1 1 1
5 13552 2 1 3 LYS C C 6.461 -4.283 12.309 1.00 . B B . 3 LYS C 1 1
5 13553 2 1 3 LYS CA C 6.979 -3.018 12.977 1.00 . B B . 3 LYS CA 1 1
5 13554 2 1 3 LYS CB C 6.381 -1.773 12.322 1.00 . B B . 3 LYS CB 1 1
5 13555 2 1 3 LYS CD C 5.233 -0.397 14.119 1.00 . B B . 3 LYS CD 1 1
5 13556 2 1 3 LYS CE C 5.129 -1.528 15.136 1.00 . B B . 3 LYS CE 1 1
5 13557 2 1 3 LYS CG C 6.446 -0.527 13.197 1.00 . B B . 3 LYS CG 1 1
5 13558 2 1 3 LYS H H 8.904 -2.888 12.087 1.00 . B B . 3 LYS H 1 1
5 13559 2 1 3 LYS HA H 6.680 -3.039 14.013 1.00 . B B . 3 LYS HA 1 1
5 13560 2 1 3 LYS HB2 H 6.915 -1.571 11.406 1.00 . B B . 3 LYS HB2 1 1
5 13561 2 1 3 LYS HB3 H 5.345 -1.967 12.089 1.00 . B B . 3 LYS HB3 1 1
5 13562 2 1 3 LYS HD2 H 5.302 0.539 14.653 1.00 . B B . 3 LYS HD2 1 1
5 13563 2 1 3 LYS HD3 H 4.339 -0.393 13.512 1.00 . B B . 3 LYS HD3 1 1
5 13564 2 1 3 LYS HE2 H 4.269 -1.348 15.764 1.00 . B B . 3 LYS HE2 1 1
5 13565 2 1 3 LYS HE3 H 4.994 -2.459 14.608 1.00 . B B . 3 LYS HE3 1 1
5 13566 2 1 3 LYS HG2 H 7.338 -0.574 13.803 1.00 . B B . 3 LYS HG2 1 1
5 13567 2 1 3 LYS HG3 H 6.493 0.343 12.559 1.00 . B B . 3 LYS HG3 1 1
5 13568 2 1 3 LYS HZ1 H 6.178 -2.329 16.751 1.00 . B B . 3 LYS HZ1 1 1
5 13569 2 1 3 LYS HZ2 H 6.541 -0.707 16.439 1.00 . B B . 3 LYS HZ2 1 1
5 13570 2 1 3 LYS HZ3 H 7.161 -1.922 15.437 1.00 . B B . 3 LYS HZ3 1 1
5 13571 2 1 3 LYS N N 8.435 -2.969 12.956 1.00 . B B . 3 LYS N 1 1
5 13572 2 1 3 LYS NZ N 6.335 -1.626 16.001 1.00 . B B . 3 LYS NZ 1 1
5 13573 2 1 3 LYS O O 5.300 -4.341 11.913 1.00 . B B . 3 LYS O 1 1
5 13574 2 1 4 LEU C C 5.644 -6.875 11.275 1.00 . B B . 4 LEU C 1 1
5 13575 2 1 4 LEU CA C 7.092 -6.625 11.705 1.00 . B B . 4 LEU CA 1 1
5 13576 2 1 4 LEU CB C 7.443 -7.608 12.826 1.00 . B B . 4 LEU CB 1 1
5 13577 2 1 4 LEU CD1 C 9.077 -8.492 14.505 1.00 . B B . 4 LEU CD1 1 1
5 13578 2 1 4 LEU CD2 C 9.865 -7.834 12.234 1.00 . B B . 4 LEU CD2 1 1
5 13579 2 1 4 LEU CG C 8.879 -7.530 13.346 1.00 . B B . 4 LEU CG 1 1
5 13580 2 1 4 LEU H H 8.304 -5.019 12.357 1.00 . B B . 4 LEU H 1 1
5 13581 2 1 4 LEU HA H 7.736 -6.829 10.865 1.00 . B B . 4 LEU HA 1 1
5 13582 2 1 4 LEU HB2 H 6.773 -7.429 13.654 1.00 . B B . 4 LEU HB2 1 1
5 13583 2 1 4 LEU HB3 H 7.272 -8.609 12.461 1.00 . B B . 4 LEU HB3 1 1
5 13584 2 1 4 LEU HD11 H 8.879 -9.501 14.173 1.00 . B B . 4 LEU HD11 1 1
5 13585 2 1 4 LEU HD12 H 8.397 -8.236 15.304 1.00 . B B . 4 LEU HD12 1 1
5 13586 2 1 4 LEU HD13 H 10.093 -8.423 14.861 1.00 . B B . 4 LEU HD13 1 1
5 13587 2 1 4 LEU HD21 H 9.761 -7.101 11.448 1.00 . B B . 4 LEU HD21 1 1
5 13588 2 1 4 LEU HD22 H 9.668 -8.818 11.836 1.00 . B B . 4 LEU HD22 1 1
5 13589 2 1 4 LEU HD23 H 10.871 -7.799 12.626 1.00 . B B . 4 LEU HD23 1 1
5 13590 2 1 4 LEU HG H 9.072 -6.529 13.705 1.00 . B B . 4 LEU HG 1 1
5 13591 2 1 4 LEU N N 7.373 -5.248 12.157 1.00 . B B . 4 LEU N 1 1
5 13592 2 1 4 LEU O O 4.779 -7.140 12.117 1.00 . B B . 4 LEU O 1 1
5 13593 2 1 5 GLU C C 2.951 -6.219 9.659 1.00 . B B . 5 GLU C 1 1
5 13594 2 1 5 GLU CA C 4.116 -7.171 9.349 1.00 . B B . 5 GLU CA 1 1
5 13595 2 1 5 GLU CB C 3.739 -8.592 9.782 1.00 . B B . 5 GLU CB 1 1
5 13596 2 1 5 GLU CD C 4.477 -10.985 10.051 1.00 . B B . 5 GLU CD 1 1
5 13597 2 1 5 GLU CG C 4.775 -9.642 9.422 1.00 . B B . 5 GLU CG 1 1
5 13598 2 1 5 GLU H H 6.106 -6.424 9.383 1.00 . B B . 5 GLU H 1 1
5 13599 2 1 5 GLU HA H 4.267 -7.176 8.280 1.00 . B B . 5 GLU HA 1 1
5 13600 2 1 5 GLU HB2 H 3.606 -8.603 10.854 1.00 . B B . 5 GLU HB2 1 1
5 13601 2 1 5 GLU HB3 H 2.804 -8.862 9.312 1.00 . B B . 5 GLU HB3 1 1
5 13602 2 1 5 GLU HG2 H 4.795 -9.759 8.349 1.00 . B B . 5 GLU HG2 1 1
5 13603 2 1 5 GLU HG3 H 5.742 -9.306 9.765 1.00 . B B . 5 GLU HG3 1 1
5 13604 2 1 5 GLU N N 5.395 -6.771 9.965 1.00 . B B . 5 GLU N 1 1
5 13605 2 1 5 GLU O O 2.030 -6.103 8.853 1.00 . B B . 5 GLU O 1 1
5 13606 2 1 5 GLU OE1 O 3.585 -11.699 9.550 1.00 . B B . 5 GLU OE1 1 1
5 13607 2 1 5 GLU OE2 O 5.128 -11.329 11.060 1.00 . B B . 5 GLU OE2 1 1
5 13608 2 1 6 GLU C C 1.275 -3.784 10.296 1.00 . B B . 6 GLU C 1 1
5 13609 2 1 6 GLU CA C 1.870 -4.755 11.323 1.00 . B B . 6 GLU CA 1 1
5 13610 2 1 6 GLU CB C 2.306 -3.983 12.572 1.00 . B B . 6 GLU CB 1 1
5 13611 2 1 6 GLU CD C 0.183 -4.244 13.922 1.00 . B B . 6 GLU CD 1 1
5 13612 2 1 6 GLU CG C 1.170 -3.278 13.298 1.00 . B B . 6 GLU CG 1 1
5 13613 2 1 6 GLU H H 3.849 -5.534 11.307 1.00 . B B . 6 GLU H 1 1
5 13614 2 1 6 GLU HA H 1.105 -5.461 11.608 1.00 . B B . 6 GLU HA 1 1
5 13615 2 1 6 GLU HB2 H 2.770 -4.671 13.261 1.00 . B B . 6 GLU HB2 1 1
5 13616 2 1 6 GLU HB3 H 3.033 -3.238 12.281 1.00 . B B . 6 GLU HB3 1 1
5 13617 2 1 6 GLU HG2 H 1.587 -2.662 14.080 1.00 . B B . 6 GLU HG2 1 1
5 13618 2 1 6 GLU HG3 H 0.642 -2.652 12.593 1.00 . B B . 6 GLU HG3 1 1
5 13619 2 1 6 GLU N N 3.008 -5.527 10.795 1.00 . B B . 6 GLU N 1 1
5 13620 2 1 6 GLU O O 0.071 -3.565 10.268 1.00 . B B . 6 GLU O 1 1
5 13621 2 1 6 GLU OE1 O 0.439 -4.712 15.051 1.00 . B B . 6 GLU OE1 1 1
5 13622 2 1 6 GLU OE2 O -0.854 -4.543 13.295 1.00 . B B . 6 GLU OE2 1 1
5 13623 2 1 7 HIS C C 0.960 -2.887 7.283 1.00 . B B . 7 HIS C 1 1
5 13624 2 1 7 HIS CA C 1.655 -2.227 8.475 1.00 . B B . 7 HIS CA 1 1
5 13625 2 1 7 HIS CB C 2.809 -1.319 8.008 1.00 . B B . 7 HIS CB 1 1
5 13626 2 1 7 HIS CD2 C 5.116 -2.053 8.951 1.00 . B B . 7 HIS CD2 1 1
5 13627 2 1 7 HIS CE1 C 5.893 -3.075 7.178 1.00 . B B . 7 HIS CE1 1 1
5 13628 2 1 7 HIS CG C 4.165 -1.970 7.989 1.00 . B B . 7 HIS CG 1 1
5 13629 2 1 7 HIS H H 3.055 -3.463 9.477 1.00 . B B . 7 HIS H 1 1
5 13630 2 1 7 HIS HA H 0.925 -1.610 8.980 1.00 . B B . 7 HIS HA 1 1
5 13631 2 1 7 HIS HB2 H 2.598 -0.979 7.007 1.00 . B B . 7 HIS HB2 1 1
5 13632 2 1 7 HIS HB3 H 2.864 -0.462 8.663 1.00 . B B . 7 HIS HB3 1 1
5 13633 2 1 7 HIS HD1 H 4.239 -2.725 6.020 1.00 . B B . 7 HIS HD1 1 1
5 13634 2 1 7 HIS HD2 H 5.051 -1.649 9.951 1.00 . B B . 7 HIS HD2 1 1
5 13635 2 1 7 HIS HE1 H 6.539 -3.625 6.511 1.00 . B B . 7 HIS HE1 1 1
5 13636 2 1 7 HIS HE2 H 7.070 -2.842 8.857 1.00 . B B . 7 HIS HE2 1 1
5 13637 2 1 7 HIS N N 2.115 -3.216 9.448 1.00 . B B . 7 HIS N 1 1
5 13638 2 1 7 HIS ND1 N 4.684 -2.620 6.887 1.00 . B B . 7 HIS ND1 1 1
5 13639 2 1 7 HIS NE2 N 6.175 -2.743 8.423 1.00 . B B . 7 HIS NE2 1 1
5 13640 2 1 7 HIS O O -0.012 -2.356 6.751 1.00 . B B . 7 HIS O 1 1
5 13641 2 1 8 LEU C C -0.338 -5.582 6.195 1.00 . B B . 8 LEU C 1 1
5 13642 2 1 8 LEU CA C 0.873 -4.777 5.750 1.00 . B B . 8 LEU CA 1 1
5 13643 2 1 8 LEU CB C 1.924 -5.699 5.151 1.00 . B B . 8 LEU CB 1 1
5 13644 2 1 8 LEU CD1 C 4.212 -5.984 4.200 1.00 . B B . 8 LEU CD1 1 1
5 13645 2 1 8 LEU CD2 C 2.976 -3.853 3.816 1.00 . B B . 8 LEU CD2 1 1
5 13646 2 1 8 LEU CG C 3.230 -5.001 4.785 1.00 . B B . 8 LEU CG 1 1
5 13647 2 1 8 LEU H H 2.174 -4.464 7.391 1.00 . B B . 8 LEU H 1 1
5 13648 2 1 8 LEU HA H 0.568 -4.056 4.998 1.00 . B B . 8 LEU HA 1 1
5 13649 2 1 8 LEU HB2 H 2.141 -6.480 5.868 1.00 . B B . 8 LEU HB2 1 1
5 13650 2 1 8 LEU HB3 H 1.515 -6.151 4.260 1.00 . B B . 8 LEU HB3 1 1
5 13651 2 1 8 LEU HD11 H 5.077 -5.447 3.838 1.00 . B B . 8 LEU HD11 1 1
5 13652 2 1 8 LEU HD12 H 3.745 -6.509 3.380 1.00 . B B . 8 LEU HD12 1 1
5 13653 2 1 8 LEU HD13 H 4.515 -6.689 4.959 1.00 . B B . 8 LEU HD13 1 1
5 13654 2 1 8 LEU HD21 H 2.342 -3.118 4.288 1.00 . B B . 8 LEU HD21 1 1
5 13655 2 1 8 LEU HD22 H 2.492 -4.231 2.929 1.00 . B B . 8 LEU HD22 1 1
5 13656 2 1 8 LEU HD23 H 3.917 -3.397 3.546 1.00 . B B . 8 LEU HD23 1 1
5 13657 2 1 8 LEU HG H 3.670 -4.592 5.678 1.00 . B B . 8 LEU HG 1 1
5 13658 2 1 8 LEU N N 1.440 -4.057 6.890 1.00 . B B . 8 LEU N 1 1
5 13659 2 1 8 LEU O O -1.435 -5.428 5.659 1.00 . B B . 8 LEU O 1 1
5 13660 2 1 9 GLU C C -2.252 -6.283 8.397 1.00 . B B . 9 GLU C 1 1
5 13661 2 1 9 GLU CA C -1.195 -7.201 7.804 1.00 . B B . 9 GLU CA 1 1
5 13662 2 1 9 GLU CB C -0.634 -8.116 8.891 1.00 . B B . 9 GLU CB 1 1
5 13663 2 1 9 GLU CD C -1.171 -10.360 7.900 1.00 . B B . 9 GLU CD 1 1
5 13664 2 1 9 GLU CG C -0.076 -9.424 8.364 1.00 . B B . 9 GLU CG 1 1
5 13665 2 1 9 GLU H H 0.785 -6.512 7.562 1.00 . B B . 9 GLU H 1 1
5 13666 2 1 9 GLU HA H -1.643 -7.803 7.028 1.00 . B B . 9 GLU HA 1 1
5 13667 2 1 9 GLU HB2 H 0.158 -7.596 9.407 1.00 . B B . 9 GLU HB2 1 1
5 13668 2 1 9 GLU HB3 H -1.421 -8.343 9.593 1.00 . B B . 9 GLU HB3 1 1
5 13669 2 1 9 GLU HG2 H 0.577 -9.214 7.529 1.00 . B B . 9 GLU HG2 1 1
5 13670 2 1 9 GLU HG3 H 0.485 -9.908 9.149 1.00 . B B . 9 GLU HG3 1 1
5 13671 2 1 9 GLU N N -0.125 -6.420 7.204 1.00 . B B . 9 GLU N 1 1
5 13672 2 1 9 GLU O O -3.422 -6.646 8.494 1.00 . B B . 9 GLU O 1 1
5 13673 2 1 9 GLU OE1 O -1.958 -10.827 8.755 1.00 . B B . 9 GLU OE1 1 1
5 13674 2 1 9 GLU OE2 O -1.255 -10.632 6.689 1.00 . B B . 9 GLU OE2 1 1
5 13675 2 1 10 GLY C C -3.702 -3.617 8.274 1.00 . B B . 10 GLY C 1 1
5 13676 2 1 10 GLY CA C -2.731 -4.101 9.323 1.00 . B B . 10 GLY CA 1 1
5 13677 2 1 10 GLY H H -0.867 -4.888 8.728 1.00 . B B . 10 GLY H 1 1
5 13678 2 1 10 GLY HA2 H -3.284 -4.533 10.145 1.00 . B B . 10 GLY HA2 1 1
5 13679 2 1 10 GLY HA3 H -2.161 -3.259 9.687 1.00 . B B . 10 GLY HA3 1 1
5 13680 2 1 10 GLY N N -1.822 -5.094 8.795 1.00 . B B . 10 GLY N 1 1
5 13681 2 1 10 GLY O O -4.907 -3.632 8.495 1.00 . B B . 10 GLY O 1 1
5 13682 2 1 11 ILE C C -4.978 -3.921 5.625 1.00 . B B . 11 ILE C 1 1
5 13683 2 1 11 ILE CA C -4.012 -2.799 5.997 1.00 . B B . 11 ILE CA 1 1
5 13684 2 1 11 ILE CB C -3.149 -2.442 4.765 1.00 . B B . 11 ILE CB 1 1
5 13685 2 1 11 ILE CD1 C -3.432 0.087 4.935 1.00 . B B . 11 ILE CD1 1 1
5 13686 2 1 11 ILE CG1 C -2.470 -1.080 4.950 1.00 . B B . 11 ILE CG1 1 1
5 13687 2 1 11 ILE CG2 C -3.983 -2.451 3.491 1.00 . B B . 11 ILE CG2 1 1
5 13688 2 1 11 ILE H H -2.197 -3.158 7.033 1.00 . B B . 11 ILE H 1 1
5 13689 2 1 11 ILE HA H -4.577 -1.926 6.286 1.00 . B B . 11 ILE HA 1 1
5 13690 2 1 11 ILE HB H -2.386 -3.199 4.664 1.00 . B B . 11 ILE HB 1 1
5 13691 2 1 11 ILE HD11 H -4.006 0.070 4.021 1.00 . B B . 11 ILE HD11 1 1
5 13692 2 1 11 ILE HD12 H -2.877 1.012 4.992 1.00 . B B . 11 ILE HD12 1 1
5 13693 2 1 11 ILE HD13 H -4.100 0.016 5.782 1.00 . B B . 11 ILE HD13 1 1
5 13694 2 1 11 ILE HG12 H -1.952 -1.069 5.897 1.00 . B B . 11 ILE HG12 1 1
5 13695 2 1 11 ILE HG13 H -1.755 -0.932 4.153 1.00 . B B . 11 ILE HG13 1 1
5 13696 2 1 11 ILE HG21 H -4.687 -1.634 3.518 1.00 . B B . 11 ILE HG21 1 1
5 13697 2 1 11 ILE HG22 H -4.520 -3.385 3.420 1.00 . B B . 11 ILE HG22 1 1
5 13698 2 1 11 ILE HG23 H -3.335 -2.343 2.636 1.00 . B B . 11 ILE HG23 1 1
5 13699 2 1 11 ILE N N -3.177 -3.197 7.126 1.00 . B B . 11 ILE N 1 1
5 13700 2 1 11 ILE O O -6.181 -3.698 5.467 1.00 . B B . 11 ILE O 1 1
5 13701 2 1 12 VAL C C -6.335 -6.563 6.169 1.00 . B B . 12 VAL C 1 1
5 13702 2 1 12 VAL CA C -5.223 -6.297 5.149 1.00 . B B . 12 VAL CA 1 1
5 13703 2 1 12 VAL CB C -4.307 -7.531 5.018 1.00 . B B . 12 VAL CB 1 1
5 13704 2 1 12 VAL CG1 C -5.108 -8.799 4.802 1.00 . B B . 12 VAL CG1 1 1
5 13705 2 1 12 VAL CG2 C -3.327 -7.322 3.877 1.00 . B B . 12 VAL CG2 1 1
5 13706 2 1 12 VAL H H -3.467 -5.228 5.666 1.00 . B B . 12 VAL H 1 1
5 13707 2 1 12 VAL HA H -5.674 -6.111 4.184 1.00 . B B . 12 VAL HA 1 1
5 13708 2 1 12 VAL HB H -3.742 -7.636 5.933 1.00 . B B . 12 VAL HB 1 1
5 13709 2 1 12 VAL HG11 H -5.683 -8.712 3.894 1.00 . B B . 12 VAL HG11 1 1
5 13710 2 1 12 VAL HG12 H -5.771 -8.951 5.639 1.00 . B B . 12 VAL HG12 1 1
5 13711 2 1 12 VAL HG13 H -4.430 -9.637 4.721 1.00 . B B . 12 VAL HG13 1 1
5 13712 2 1 12 VAL HG21 H -3.875 -7.149 2.962 1.00 . B B . 12 VAL HG21 1 1
5 13713 2 1 12 VAL HG22 H -2.711 -8.202 3.767 1.00 . B B . 12 VAL HG22 1 1
5 13714 2 1 12 VAL HG23 H -2.704 -6.468 4.091 1.00 . B B . 12 VAL HG23 1 1
5 13715 2 1 12 VAL N N -4.438 -5.125 5.509 1.00 . B B . 12 VAL N 1 1
5 13716 2 1 12 VAL O O -7.482 -6.835 5.797 1.00 . B B . 12 VAL O 1 1
5 13717 2 1 13 ASN C C -8.018 -5.546 8.495 1.00 . B B . 13 ASN C 1 1
5 13718 2 1 13 ASN CA C -6.962 -6.646 8.525 1.00 . B B . 13 ASN CA 1 1
5 13719 2 1 13 ASN CB C -6.248 -6.653 9.882 1.00 . B B . 13 ASN CB 1 1
5 13720 2 1 13 ASN CG C -7.203 -6.797 11.051 1.00 . B B . 13 ASN CG 1 1
5 13721 2 1 13 ASN H H -5.062 -6.251 7.677 1.00 . B B . 13 ASN H 1 1
5 13722 2 1 13 ASN HA H -7.446 -7.600 8.376 1.00 . B B . 13 ASN HA 1 1
5 13723 2 1 13 ASN HB2 H -5.553 -7.479 9.911 1.00 . B B . 13 ASN HB2 1 1
5 13724 2 1 13 ASN HB3 H -5.704 -5.727 9.998 1.00 . B B . 13 ASN HB3 1 1
5 13725 2 1 13 ASN HD21 H -7.028 -8.773 10.988 1.00 . B B . 13 ASN HD21 1 1
5 13726 2 1 13 ASN HD22 H -8.072 -8.147 12.217 1.00 . B B . 13 ASN HD22 1 1
5 13727 2 1 13 ASN N N -5.995 -6.458 7.447 1.00 . B B . 13 ASN N 1 1
5 13728 2 1 13 ASN ND2 N -7.462 -8.026 11.459 1.00 . B B . 13 ASN ND2 1 1
5 13729 2 1 13 ASN O O -9.207 -5.804 8.687 1.00 . B B . 13 ASN O 1 1
5 13730 2 1 13 ASN OD1 O -7.699 -5.807 11.590 1.00 . B B . 13 ASN OD1 1 1
5 13731 2 1 14 ILE C C -9.469 -3.360 7.016 1.00 . B B . 14 ILE C 1 1
5 13732 2 1 14 ILE CA C -8.463 -3.173 8.147 1.00 . B B . 14 ILE CA 1 1
5 13733 2 1 14 ILE CB C -7.664 -1.859 7.948 1.00 . B B . 14 ILE CB 1 1
5 13734 2 1 14 ILE CD1 C -7.837 -1.254 10.426 1.00 . B B . 14 ILE CD1 1 1
5 13735 2 1 14 ILE CG1 C -6.925 -1.483 9.237 1.00 . B B . 14 ILE CG1 1 1
5 13736 2 1 14 ILE CG2 C -8.569 -0.720 7.503 1.00 . B B . 14 ILE CG2 1 1
5 13737 2 1 14 ILE H H -6.605 -4.184 8.115 1.00 . B B . 14 ILE H 1 1
5 13738 2 1 14 ILE HA H -9.003 -3.101 9.079 1.00 . B B . 14 ILE HA 1 1
5 13739 2 1 14 ILE HB H -6.938 -2.028 7.167 1.00 . B B . 14 ILE HB 1 1
5 13740 2 1 14 ILE HD11 H -7.249 -0.952 11.277 1.00 . B B . 14 ILE HD11 1 1
5 13741 2 1 14 ILE HD12 H -8.361 -2.168 10.661 1.00 . B B . 14 ILE HD12 1 1
5 13742 2 1 14 ILE HD13 H -8.551 -0.480 10.189 1.00 . B B . 14 ILE HD13 1 1
5 13743 2 1 14 ILE HG12 H -6.242 -2.279 9.496 1.00 . B B . 14 ILE HG12 1 1
5 13744 2 1 14 ILE HG13 H -6.363 -0.575 9.069 1.00 . B B . 14 ILE HG13 1 1
5 13745 2 1 14 ILE HG21 H -9.310 -0.533 8.264 1.00 . B B . 14 ILE HG21 1 1
5 13746 2 1 14 ILE HG22 H -9.061 -0.991 6.582 1.00 . B B . 14 ILE HG22 1 1
5 13747 2 1 14 ILE HG23 H -7.979 0.171 7.349 1.00 . B B . 14 ILE HG23 1 1
5 13748 2 1 14 ILE N N -7.571 -4.322 8.241 1.00 . B B . 14 ILE N 1 1
5 13749 2 1 14 ILE O O -10.664 -3.110 7.191 1.00 . B B . 14 ILE O 1 1
5 13750 2 1 15 PHE C C -10.905 -5.152 5.111 1.00 . B B . 15 PHE C 1 1
5 13751 2 1 15 PHE CA C -9.876 -4.091 4.739 1.00 . B B . 15 PHE CA 1 1
5 13752 2 1 15 PHE CB C -9.077 -4.543 3.516 1.00 . B B . 15 PHE CB 1 1
5 13753 2 1 15 PHE CD1 C -10.711 -3.772 1.772 1.00 . B B . 15 PHE CD1 1 1
5 13754 2 1 15 PHE CD2 C -9.937 -6.024 1.678 1.00 . B B . 15 PHE CD2 1 1
5 13755 2 1 15 PHE CE1 C -11.488 -3.987 0.649 1.00 . B B . 15 PHE CE1 1 1
5 13756 2 1 15 PHE CE2 C -10.713 -6.246 0.556 1.00 . B B . 15 PHE CE2 1 1
5 13757 2 1 15 PHE CG C -9.927 -4.786 2.298 1.00 . B B . 15 PHE CG 1 1
5 13758 2 1 15 PHE CZ C -11.489 -5.227 0.040 1.00 . B B . 15 PHE CZ 1 1
5 13759 2 1 15 PHE H H -8.026 -4.001 5.776 1.00 . B B . 15 PHE H 1 1
5 13760 2 1 15 PHE HA H -10.393 -3.173 4.502 1.00 . B B . 15 PHE HA 1 1
5 13761 2 1 15 PHE HB2 H -8.351 -3.783 3.268 1.00 . B B . 15 PHE HB2 1 1
5 13762 2 1 15 PHE HB3 H -8.562 -5.464 3.752 1.00 . B B . 15 PHE HB3 1 1
5 13763 2 1 15 PHE HD1 H -10.711 -2.802 2.245 1.00 . B B . 15 PHE HD1 1 1
5 13764 2 1 15 PHE HD2 H -9.331 -6.822 2.079 1.00 . B B . 15 PHE HD2 1 1
5 13765 2 1 15 PHE HE1 H -12.094 -3.188 0.249 1.00 . B B . 15 PHE HE1 1 1
5 13766 2 1 15 PHE HE2 H -10.713 -7.216 0.081 1.00 . B B . 15 PHE HE2 1 1
5 13767 2 1 15 PHE HZ H -12.095 -5.397 -0.837 1.00 . B B . 15 PHE HZ 1 1
5 13768 2 1 15 PHE N N -8.995 -3.830 5.867 1.00 . B B . 15 PHE N 1 1
5 13769 2 1 15 PHE O O -12.096 -4.987 4.861 1.00 . B B . 15 PHE O 1 1
5 13770 2 1 16 HIS C C -12.322 -6.851 7.204 1.00 . B B . 16 HIS C 1 1
5 13771 2 1 16 HIS CA C -11.301 -7.321 6.163 1.00 . B B . 16 HIS CA 1 1
5 13772 2 1 16 HIS CB C -10.447 -8.461 6.733 1.00 . B B . 16 HIS CB 1 1
5 13773 2 1 16 HIS CD2 C -12.048 -10.492 6.507 1.00 . B B . 16 HIS CD2 1 1
5 13774 2 1 16 HIS CE1 C -11.986 -11.181 8.586 1.00 . B B . 16 HIS CE1 1 1
5 13775 2 1 16 HIS CG C -11.232 -9.655 7.189 1.00 . B B . 16 HIS CG 1 1
5 13776 2 1 16 HIS H H -9.471 -6.276 5.927 1.00 . B B . 16 HIS H 1 1
5 13777 2 1 16 HIS HA H -11.830 -7.679 5.293 1.00 . B B . 16 HIS HA 1 1
5 13778 2 1 16 HIS HB2 H -9.758 -8.794 5.975 1.00 . B B . 16 HIS HB2 1 1
5 13779 2 1 16 HIS HB3 H -9.886 -8.090 7.579 1.00 . B B . 16 HIS HB3 1 1
5 13780 2 1 16 HIS HD1 H -10.698 -9.726 9.232 1.00 . B B . 16 HIS HD1 1 1
5 13781 2 1 16 HIS HD2 H -12.296 -10.431 5.457 1.00 . B B . 16 HIS HD2 1 1
5 13782 2 1 16 HIS HE1 H -12.162 -11.752 9.485 1.00 . B B . 16 HIS HE1 1 1
5 13783 2 1 16 HIS HE2 H -13.018 -12.234 7.164 1.00 . B B . 16 HIS HE2 1 1
5 13784 2 1 16 HIS N N -10.436 -6.221 5.741 1.00 . B B . 16 HIS N 1 1
5 13785 2 1 16 HIS ND1 N -11.216 -10.115 8.489 1.00 . B B . 16 HIS ND1 1 1
5 13786 2 1 16 HIS NE2 N -12.503 -11.431 7.399 1.00 . B B . 16 HIS NE2 1 1
5 13787 2 1 16 HIS O O -13.371 -7.470 7.384 1.00 . B B . 16 HIS O 1 1
5 13788 2 1 17 GLN C C -13.993 -4.370 8.363 1.00 . B B . 17 GLN C 1 1
5 13789 2 1 17 GLN CA C -12.867 -5.232 8.930 1.00 . B B . 17 GLN CA 1 1
5 13790 2 1 17 GLN CB C -12.039 -4.414 9.921 1.00 . B B . 17 GLN CB 1 1
5 13791 2 1 17 GLN CD C -12.004 -3.086 12.076 1.00 . B B . 17 GLN CD 1 1
5 13792 2 1 17 GLN CG C -12.842 -3.891 11.100 1.00 . B B . 17 GLN CG 1 1
5 13793 2 1 17 GLN H H -11.171 -5.288 7.669 1.00 . B B . 17 GLN H 1 1
5 13794 2 1 17 GLN HA H -13.301 -6.073 9.449 1.00 . B B . 17 GLN HA 1 1
5 13795 2 1 17 GLN HB2 H -11.241 -5.033 10.302 1.00 . B B . 17 GLN HB2 1 1
5 13796 2 1 17 GLN HB3 H -11.610 -3.569 9.403 1.00 . B B . 17 GLN HB3 1 1
5 13797 2 1 17 GLN HE21 H -10.401 -4.180 11.655 1.00 . B B . 17 GLN HE21 1 1
5 13798 2 1 17 GLN HE22 H -10.175 -2.930 12.826 1.00 . B B . 17 GLN HE22 1 1
5 13799 2 1 17 GLN HG2 H -13.634 -3.260 10.728 1.00 . B B . 17 GLN HG2 1 1
5 13800 2 1 17 GLN HG3 H -13.271 -4.731 11.626 1.00 . B B . 17 GLN HG3 1 1
5 13801 2 1 17 GLN N N -12.010 -5.754 7.878 1.00 . B B . 17 GLN N 1 1
5 13802 2 1 17 GLN NE2 N -10.733 -3.432 12.195 1.00 . B B . 17 GLN NE2 1 1
5 13803 2 1 17 GLN O O -15.154 -4.527 8.744 1.00 . B B . 17 GLN O 1 1
5 13804 2 1 17 GLN OE1 O -12.503 -2.168 12.725 1.00 . B B . 17 GLN OE1 1 1
5 13805 2 1 18 TYR C C -15.356 -2.985 5.711 1.00 . B B . 18 TYR C 1 1
5 13806 2 1 18 TYR CA C -14.623 -2.495 6.956 1.00 . B B . 18 TYR CA 1 1
5 13807 2 1 18 TYR CB C -13.937 -1.157 6.682 1.00 . B B . 18 TYR CB 1 1
5 13808 2 1 18 TYR CD1 C -14.298 0.142 8.815 1.00 . B B . 18 TYR CD1 1 1
5 13809 2 1 18 TYR CD2 C -12.069 -0.456 8.233 1.00 . B B . 18 TYR CD2 1 1
5 13810 2 1 18 TYR CE1 C -13.836 0.763 9.961 1.00 . B B . 18 TYR CE1 1 1
5 13811 2 1 18 TYR CE2 C -11.600 0.163 9.377 1.00 . B B . 18 TYR CE2 1 1
5 13812 2 1 18 TYR CG C -13.423 -0.476 7.932 1.00 . B B . 18 TYR CG 1 1
5 13813 2 1 18 TYR CZ C -12.486 0.770 10.236 1.00 . B B . 18 TYR CZ 1 1
5 13814 2 1 18 TYR H H -12.745 -3.470 7.081 1.00 . B B . 18 TYR H 1 1
5 13815 2 1 18 TYR HA H -15.352 -2.350 7.739 1.00 . B B . 18 TYR HA 1 1
5 13816 2 1 18 TYR HB2 H -13.098 -1.319 6.023 1.00 . B B . 18 TYR HB2 1 1
5 13817 2 1 18 TYR HB3 H -14.640 -0.490 6.204 1.00 . B B . 18 TYR HB3 1 1
5 13818 2 1 18 TYR HD1 H -15.356 0.133 8.597 1.00 . B B . 18 TYR HD1 1 1
5 13819 2 1 18 TYR HD2 H -11.374 -0.933 7.557 1.00 . B B . 18 TYR HD2 1 1
5 13820 2 1 18 TYR HE1 H -14.533 1.238 10.633 1.00 . B B . 18 TYR HE1 1 1
5 13821 2 1 18 TYR HE2 H -10.543 0.168 9.593 1.00 . B B . 18 TYR HE2 1 1
5 13822 2 1 18 TYR HH H -11.254 1.953 11.146 1.00 . B B . 18 TYR HH 1 1
5 13823 2 1 18 TYR N N -13.657 -3.473 7.444 1.00 . B B . 18 TYR N 1 1
5 13824 2 1 18 TYR O O -16.128 -2.243 5.106 1.00 . B B . 18 TYR O 1 1
5 13825 2 1 18 TYR OH O -12.020 1.392 11.374 1.00 . B B . 18 TYR OH 1 1
5 13826 2 1 19 SER C C -16.292 -6.254 4.651 1.00 . B B . 19 SER C 1 1
5 13827 2 1 19 SER CA C -15.873 -4.846 4.253 1.00 . B B . 19 SER CA 1 1
5 13828 2 1 19 SER CB C -15.052 -4.868 2.956 1.00 . B B . 19 SER CB 1 1
5 13829 2 1 19 SER H H -14.441 -4.757 5.803 1.00 . B B . 19 SER H 1 1
5 13830 2 1 19 SER HA H -16.763 -4.254 4.094 1.00 . B B . 19 SER HA 1 1
5 13831 2 1 19 SER HB2 H -15.642 -5.310 2.169 1.00 . B B . 19 SER HB2 1 1
5 13832 2 1 19 SER HB3 H -14.791 -3.856 2.683 1.00 . B B . 19 SER HB3 1 1
5 13833 2 1 19 SER HG H -13.284 -5.182 3.752 1.00 . B B . 19 SER HG 1 1
5 13834 2 1 19 SER N N -15.124 -4.232 5.337 1.00 . B B . 19 SER N 1 1
5 13835 2 1 19 SER O O -15.523 -6.984 5.279 1.00 . B B . 19 SER O 1 1
5 13836 2 1 19 SER OG O -13.859 -5.620 3.105 1.00 . B B . 19 SER OG 1 1
5 13837 2 1 20 VAL C C -18.152 -8.831 3.424 1.00 . B B . 20 VAL C 1 1
5 13838 2 1 20 VAL CA C -18.036 -7.940 4.658 1.00 . B B . 20 VAL CA 1 1
5 13839 2 1 20 VAL CB C -19.412 -7.838 5.355 1.00 . B B . 20 VAL CB 1 1
5 13840 2 1 20 VAL CG1 C -19.273 -7.169 6.714 1.00 . B B . 20 VAL CG1 1 1
5 13841 2 1 20 VAL CG2 C -20.408 -7.080 4.489 1.00 . B B . 20 VAL CG2 1 1
5 13842 2 1 20 VAL H H -18.083 -5.999 3.803 1.00 . B B . 20 VAL H 1 1
5 13843 2 1 20 VAL HA H -17.341 -8.397 5.349 1.00 . B B . 20 VAL HA 1 1
5 13844 2 1 20 VAL HB H -19.789 -8.838 5.507 1.00 . B B . 20 VAL HB 1 1
5 13845 2 1 20 VAL HG11 H -18.866 -6.177 6.587 1.00 . B B . 20 VAL HG11 1 1
5 13846 2 1 20 VAL HG12 H -18.614 -7.754 7.338 1.00 . B B . 20 VAL HG12 1 1
5 13847 2 1 20 VAL HG13 H -20.245 -7.101 7.183 1.00 . B B . 20 VAL HG13 1 1
5 13848 2 1 20 VAL HG21 H -21.364 -7.042 4.990 1.00 . B B . 20 VAL HG21 1 1
5 13849 2 1 20 VAL HG22 H -20.517 -7.586 3.541 1.00 . B B . 20 VAL HG22 1 1
5 13850 2 1 20 VAL HG23 H -20.048 -6.076 4.322 1.00 . B B . 20 VAL HG23 1 1
5 13851 2 1 20 VAL N N -17.513 -6.625 4.308 1.00 . B B . 20 VAL N 1 1
5 13852 2 1 20 VAL O O -18.449 -8.359 2.327 1.00 . B B . 20 VAL O 1 1
5 13853 2 1 21 ARG C C -19.402 -11.609 2.414 1.00 . B B . 21 ARG C 1 1
5 13854 2 1 21 ARG CA C -17.980 -11.082 2.516 1.00 . B B . 21 ARG CA 1 1
5 13855 2 1 21 ARG CB C -16.997 -12.248 2.717 1.00 . B B . 21 ARG CB 1 1
5 13856 2 1 21 ARG CD C -15.008 -10.951 3.577 1.00 . B B . 21 ARG CD 1 1
5 13857 2 1 21 ARG CG C -15.532 -11.882 2.496 1.00 . B B . 21 ARG CG 1 1
5 13858 2 1 21 ARG CZ C -13.321 -9.224 3.072 1.00 . B B . 21 ARG CZ 1 1
5 13859 2 1 21 ARG H H -17.645 -10.433 4.504 1.00 . B B . 21 ARG H 1 1
5 13860 2 1 21 ARG HA H -17.734 -10.566 1.600 1.00 . B B . 21 ARG HA 1 1
5 13861 2 1 21 ARG HB2 H -17.101 -12.619 3.725 1.00 . B B . 21 ARG HB2 1 1
5 13862 2 1 21 ARG HB3 H -17.254 -13.038 2.027 1.00 . B B . 21 ARG HB3 1 1
5 13863 2 1 21 ARG HD2 H -15.659 -10.094 3.640 1.00 . B B . 21 ARG HD2 1 1
5 13864 2 1 21 ARG HD3 H -15.017 -11.477 4.520 1.00 . B B . 21 ARG HD3 1 1
5 13865 2 1 21 ARG HE H -12.932 -11.173 3.319 1.00 . B B . 21 ARG HE 1 1
5 13866 2 1 21 ARG HG2 H -14.942 -12.787 2.503 1.00 . B B . 21 ARG HG2 1 1
5 13867 2 1 21 ARG HG3 H -15.435 -11.396 1.537 1.00 . B B . 21 ARG HG3 1 1
5 13868 2 1 21 ARG HH11 H -15.227 -8.545 3.119 1.00 . B B . 21 ARG HH11 1 1
5 13869 2 1 21 ARG HH12 H -14.021 -7.329 2.839 1.00 . B B . 21 ARG HH12 1 1
5 13870 2 1 21 ARG HH21 H -11.332 -9.586 2.944 1.00 . B B . 21 ARG HH21 1 1
5 13871 2 1 21 ARG HH22 H -11.804 -7.931 2.719 1.00 . B B . 21 ARG HH22 1 1
5 13872 2 1 21 ARG N N -17.890 -10.118 3.608 1.00 . B B . 21 ARG N 1 1
5 13873 2 1 21 ARG NE N -13.646 -10.495 3.304 1.00 . B B . 21 ARG NE 1 1
5 13874 2 1 21 ARG NH1 N -14.266 -8.295 3.001 1.00 . B B . 21 ARG NH1 1 1
5 13875 2 1 21 ARG NH2 N -12.051 -8.885 2.899 1.00 . B B . 21 ARG NH2 1 1
5 13876 2 1 21 ARG O O -19.966 -11.661 1.325 1.00 . B B . 21 ARG O 1 1
5 13877 2 1 22 LYS C C -21.701 -13.483 2.615 1.00 . B B . 22 LYS C 1 1
5 13878 2 1 22 LYS CA C -21.375 -12.388 3.639 1.00 . B B . 22 LYS CA 1 1
5 13879 2 1 22 LYS CB C -22.275 -11.160 3.444 1.00 . B B . 22 LYS CB 1 1
5 13880 2 1 22 LYS CD C -24.554 -10.122 3.613 1.00 . B B . 22 LYS CD 1 1
5 13881 2 1 22 LYS CE C -26.036 -10.367 3.849 1.00 . B B . 22 LYS CE 1 1
5 13882 2 1 22 LYS CG C -23.741 -11.397 3.776 1.00 . B B . 22 LYS CG 1 1
5 13883 2 1 22 LYS H H -19.432 -11.987 4.375 1.00 . B B . 22 LYS H 1 1
5 13884 2 1 22 LYS HA H -21.542 -12.786 4.628 1.00 . B B . 22 LYS HA 1 1
5 13885 2 1 22 LYS HB2 H -21.914 -10.363 4.074 1.00 . B B . 22 LYS HB2 1 1
5 13886 2 1 22 LYS HB3 H -22.210 -10.846 2.415 1.00 . B B . 22 LYS HB3 1 1
5 13887 2 1 22 LYS HD2 H -24.203 -9.391 4.326 1.00 . B B . 22 LYS HD2 1 1
5 13888 2 1 22 LYS HD3 H -24.415 -9.745 2.611 1.00 . B B . 22 LYS HD3 1 1
5 13889 2 1 22 LYS HE2 H -26.163 -10.799 4.831 1.00 . B B . 22 LYS HE2 1 1
5 13890 2 1 22 LYS HE3 H -26.555 -9.422 3.803 1.00 . B B . 22 LYS HE3 1 1
5 13891 2 1 22 LYS HG2 H -24.134 -12.150 3.113 1.00 . B B . 22 LYS HG2 1 1
5 13892 2 1 22 LYS HG3 H -23.819 -11.736 4.798 1.00 . B B . 22 LYS HG3 1 1
5 13893 2 1 22 LYS HZ1 H -26.468 -10.911 1.878 1.00 . B B . 22 LYS HZ1 1 1
5 13894 2 1 22 LYS HZ2 H -27.636 -11.403 2.995 1.00 . B B . 22 LYS HZ2 1 1
5 13895 2 1 22 LYS HZ3 H -26.162 -12.225 2.899 1.00 . B B . 22 LYS HZ3 1 1
5 13896 2 1 22 LYS N N -19.972 -11.984 3.557 1.00 . B B . 22 LYS N 1 1
5 13897 2 1 22 LYS NZ N -26.615 -11.291 2.836 1.00 . B B . 22 LYS NZ 1 1
5 13898 2 1 22 LYS O O -22.603 -13.339 1.780 1.00 . B B . 22 LYS O 1 1
5 13899 2 1 23 GLY C C -20.613 -15.571 0.426 1.00 . B B . 23 GLY C 1 1
5 13900 2 1 23 GLY CA C -21.193 -15.712 1.818 1.00 . B B . 23 GLY CA 1 1
5 13901 2 1 23 GLY H H -20.166 -14.578 3.279 1.00 . B B . 23 GLY H 1 1
5 13902 2 1 23 GLY HA2 H -20.768 -16.589 2.282 1.00 . B B . 23 GLY HA2 1 1
5 13903 2 1 23 GLY HA3 H -22.261 -15.846 1.737 1.00 . B B . 23 GLY HA3 1 1
5 13904 2 1 23 GLY N N -20.931 -14.563 2.663 1.00 . B B . 23 GLY N 1 1
5 13905 2 1 23 GLY O O -19.801 -16.392 -0.003 1.00 . B B . 23 GLY O 1 1
5 13906 2 1 24 HIS C C -20.179 -12.873 -1.855 1.00 . B B . 24 HIS C 1 1
5 13907 2 1 24 HIS CA C -20.596 -14.321 -1.655 1.00 . B B . 24 HIS CA 1 1
5 13908 2 1 24 HIS CB C -21.730 -14.698 -2.628 1.00 . B B . 24 HIS CB 1 1
5 13909 2 1 24 HIS CD2 C -23.765 -13.526 -1.508 1.00 . B B . 24 HIS CD2 1 1
5 13910 2 1 24 HIS CE1 C -24.534 -12.472 -3.263 1.00 . B B . 24 HIS CE1 1 1
5 13911 2 1 24 HIS CG C -22.949 -13.820 -2.547 1.00 . B B . 24 HIS CG 1 1
5 13912 2 1 24 HIS H H -21.598 -13.862 0.153 1.00 . B B . 24 HIS H 1 1
5 13913 2 1 24 HIS HA H -19.744 -14.958 -1.842 1.00 . B B . 24 HIS HA 1 1
5 13914 2 1 24 HIS HB2 H -21.356 -14.643 -3.638 1.00 . B B . 24 HIS HB2 1 1
5 13915 2 1 24 HIS HB3 H -22.040 -15.712 -2.424 1.00 . B B . 24 HIS HB3 1 1
5 13916 2 1 24 HIS HD1 H -23.089 -13.150 -4.544 1.00 . B B . 24 HIS HD1 1 1
5 13917 2 1 24 HIS HD2 H -23.665 -13.886 -0.494 1.00 . B B . 24 HIS HD2 1 1
5 13918 2 1 24 HIS HE1 H -25.141 -11.852 -3.906 1.00 . B B . 24 HIS HE1 1 1
5 13919 2 1 24 HIS HE2 H -25.349 -12.151 -1.415 1.00 . B B . 24 HIS HE2 1 1
5 13920 2 1 24 HIS N N -21.017 -14.528 -0.276 1.00 . B B . 24 HIS N 1 1
5 13921 2 1 24 HIS ND1 N -23.461 -13.143 -3.632 1.00 . B B . 24 HIS ND1 1 1
5 13922 2 1 24 HIS NE2 N -24.742 -12.685 -1.980 1.00 . B B . 24 HIS NE2 1 1
5 13923 2 1 24 HIS O O -20.767 -11.973 -1.262 1.00 . B B . 24 HIS O 1 1
5 13924 2 1 25 PHE C C -19.660 -10.444 -3.647 1.00 . B B . 25 PHE C 1 1
5 13925 2 1 25 PHE CA C -18.641 -11.317 -2.921 1.00 . B B . 25 PHE CA 1 1
5 13926 2 1 25 PHE CB C -17.334 -11.375 -3.715 1.00 . B B . 25 PHE CB 1 1
5 13927 2 1 25 PHE CD1 C -15.623 -11.308 -1.882 1.00 . B B . 25 PHE CD1 1 1
5 13928 2 1 25 PHE CD2 C -15.692 -13.227 -3.295 1.00 . B B . 25 PHE CD2 1 1
5 13929 2 1 25 PHE CE1 C -14.574 -11.861 -1.175 1.00 . B B . 25 PHE CE1 1 1
5 13930 2 1 25 PHE CE2 C -14.643 -13.785 -2.591 1.00 . B B . 25 PHE CE2 1 1
5 13931 2 1 25 PHE CG C -16.193 -11.984 -2.949 1.00 . B B . 25 PHE CG 1 1
5 13932 2 1 25 PHE CZ C -14.083 -13.101 -1.530 1.00 . B B . 25 PHE CZ 1 1
5 13933 2 1 25 PHE H H -18.762 -13.415 -3.156 1.00 . B B . 25 PHE H 1 1
5 13934 2 1 25 PHE HA H -18.440 -10.873 -1.957 1.00 . B B . 25 PHE HA 1 1
5 13935 2 1 25 PHE HB2 H -17.488 -11.966 -4.605 1.00 . B B . 25 PHE HB2 1 1
5 13936 2 1 25 PHE HB3 H -17.048 -10.373 -3.998 1.00 . B B . 25 PHE HB3 1 1
5 13937 2 1 25 PHE HD1 H -16.008 -10.338 -1.603 1.00 . B B . 25 PHE HD1 1 1
5 13938 2 1 25 PHE HD2 H -16.129 -13.763 -4.124 1.00 . B B . 25 PHE HD2 1 1
5 13939 2 1 25 PHE HE1 H -14.137 -11.324 -0.345 1.00 . B B . 25 PHE HE1 1 1
5 13940 2 1 25 PHE HE2 H -14.262 -14.753 -2.871 1.00 . B B . 25 PHE HE2 1 1
5 13941 2 1 25 PHE HZ H -13.262 -13.537 -0.979 1.00 . B B . 25 PHE HZ 1 1
5 13942 2 1 25 PHE N N -19.165 -12.656 -2.685 1.00 . B B . 25 PHE N 1 1
5 13943 2 1 25 PHE O O -19.703 -10.394 -4.875 1.00 . B B . 25 PHE O 1 1
5 13944 2 1 26 ASP C C -21.346 -7.538 -2.610 1.00 . B B . 26 ASP C 1 1
5 13945 2 1 26 ASP CA C -21.471 -8.841 -3.379 1.00 . B B . 26 ASP CA 1 1
5 13946 2 1 26 ASP CB C -22.891 -9.398 -3.251 1.00 . B B . 26 ASP CB 1 1
5 13947 2 1 26 ASP CG C -23.948 -8.410 -3.701 1.00 . B B . 26 ASP CG 1 1
5 13948 2 1 26 ASP H H -20.476 -9.968 -1.900 1.00 . B B . 26 ASP H 1 1
5 13949 2 1 26 ASP HA H -21.249 -8.661 -4.421 1.00 . B B . 26 ASP HA 1 1
5 13950 2 1 26 ASP HB2 H -22.976 -10.288 -3.855 1.00 . B B . 26 ASP HB2 1 1
5 13951 2 1 26 ASP HB3 H -23.078 -9.652 -2.218 1.00 . B B . 26 ASP HB3 1 1
5 13952 2 1 26 ASP N N -20.500 -9.793 -2.864 1.00 . B B . 26 ASP N 1 1
5 13953 2 1 26 ASP O O -21.333 -6.452 -3.191 1.00 . B B . 26 ASP O 1 1
5 13954 2 1 26 ASP OD1 O -24.156 -8.273 -4.925 1.00 . B B . 26 ASP OD1 1 1
5 13955 2 1 26 ASP OD2 O -24.588 -7.776 -2.837 1.00 . B B . 26 ASP OD2 1 1
5 13956 2 1 27 THR C C -19.551 -6.127 -0.372 1.00 . B B . 27 THR C 1 1
5 13957 2 1 27 THR CA C -21.024 -6.527 -0.418 1.00 . B B . 27 THR CA 1 1
5 13958 2 1 27 THR CB C -21.509 -6.855 1.003 1.00 . B B . 27 THR CB 1 1
5 13959 2 1 27 THR CG2 C -23.027 -6.815 1.084 1.00 . B B . 27 THR CG2 1 1
5 13960 2 1 27 THR H H -21.280 -8.559 -0.901 1.00 . B B . 27 THR H 1 1
5 13961 2 1 27 THR HA H -21.605 -5.701 -0.798 1.00 . B B . 27 THR HA 1 1
5 13962 2 1 27 THR HB H -21.106 -6.119 1.685 1.00 . B B . 27 THR HB 1 1
5 13963 2 1 27 THR HG1 H -20.103 -8.094 1.644 1.00 . B B . 27 THR HG1 1 1
5 13964 2 1 27 THR HG21 H -23.342 -7.073 2.084 1.00 . B B . 27 THR HG21 1 1
5 13965 2 1 27 THR HG22 H -23.443 -7.519 0.380 1.00 . B B . 27 THR HG22 1 1
5 13966 2 1 27 THR HG23 H -23.372 -5.820 0.845 1.00 . B B . 27 THR HG23 1 1
5 13967 2 1 27 THR N N -21.223 -7.666 -1.298 1.00 . B B . 27 THR N 1 1
5 13968 2 1 27 THR O O -18.967 -5.983 0.698 1.00 . B B . 27 THR O 1 1
5 13969 2 1 27 THR OG1 O -21.038 -8.157 1.387 1.00 . B B . 27 THR OG1 1 1
5 13970 2 1 28 LEU C C -17.420 -4.441 -2.648 1.00 . B B . 28 LEU C 1 1
5 13971 2 1 28 LEU CA C -17.554 -5.586 -1.650 1.00 . B B . 28 LEU CA 1 1
5 13972 2 1 28 LEU CB C -16.724 -6.796 -2.096 1.00 . B B . 28 LEU CB 1 1
5 13973 2 1 28 LEU CD1 C -14.855 -6.563 -0.439 1.00 . B B . 28 LEU CD1 1 1
5 13974 2 1 28 LEU CD2 C -14.489 -7.835 -2.561 1.00 . B B . 28 LEU CD2 1 1
5 13975 2 1 28 LEU CG C -15.210 -6.662 -1.915 1.00 . B B . 28 LEU CG 1 1
5 13976 2 1 28 LEU H H -19.480 -6.088 -2.365 1.00 . B B . 28 LEU H 1 1
5 13977 2 1 28 LEU HA H -17.218 -5.254 -0.680 1.00 . B B . 28 LEU HA 1 1
5 13978 2 1 28 LEU HB2 H -17.056 -7.657 -1.534 1.00 . B B . 28 LEU HB2 1 1
5 13979 2 1 28 LEU HB3 H -16.923 -6.974 -3.142 1.00 . B B . 28 LEU HB3 1 1
5 13980 2 1 28 LEU HD11 H -13.781 -6.539 -0.327 1.00 . B B . 28 LEU HD11 1 1
5 13981 2 1 28 LEU HD12 H -15.252 -7.419 0.086 1.00 . B B . 28 LEU HD12 1 1
5 13982 2 1 28 LEU HD13 H -15.279 -5.660 -0.026 1.00 . B B . 28 LEU HD13 1 1
5 13983 2 1 28 LEU HD21 H -14.727 -7.868 -3.614 1.00 . B B . 28 LEU HD21 1 1
5 13984 2 1 28 LEU HD22 H -14.805 -8.755 -2.092 1.00 . B B . 28 LEU HD22 1 1
5 13985 2 1 28 LEU HD23 H -13.423 -7.716 -2.437 1.00 . B B . 28 LEU HD23 1 1
5 13986 2 1 28 LEU HG H -14.876 -5.756 -2.399 1.00 . B B . 28 LEU HG 1 1
5 13987 2 1 28 LEU N N -18.957 -5.960 -1.544 1.00 . B B . 28 LEU N 1 1
5 13988 2 1 28 LEU O O -16.421 -4.307 -3.352 1.00 . B B . 28 LEU O 1 1
5 13989 2 1 29 SER C C -17.970 -1.241 -3.144 1.00 . B B . 29 SER C 1 1
5 13990 2 1 29 SER CA C -18.544 -2.554 -3.675 1.00 . B B . 29 SER CA 1 1
5 13991 2 1 29 SER CB C -20.002 -2.382 -4.083 1.00 . B B . 29 SER CB 1 1
5 13992 2 1 29 SER H H -19.172 -3.718 -2.040 1.00 . B B . 29 SER H 1 1
5 13993 2 1 29 SER HA H -17.976 -2.854 -4.541 1.00 . B B . 29 SER HA 1 1
5 13994 2 1 29 SER HB2 H -20.095 -1.512 -4.711 1.00 . B B . 29 SER HB2 1 1
5 13995 2 1 29 SER HB3 H -20.326 -3.256 -4.629 1.00 . B B . 29 SER HB3 1 1
5 13996 2 1 29 SER HG H -21.711 -2.564 -3.138 1.00 . B B . 29 SER HG 1 1
5 13997 2 1 29 SER N N -18.450 -3.616 -2.694 1.00 . B B . 29 SER N 1 1
5 13998 2 1 29 SER O O -17.344 -1.220 -2.080 1.00 . B B . 29 SER O 1 1
5 13999 2 1 29 SER OG O -20.830 -2.222 -2.943 1.00 . B B . 29 SER OG 1 1
5 14000 2 1 30 LYS C C -18.060 1.543 -2.094 1.00 . B B . 30 LYS C 1 1
5 14001 2 1 30 LYS CA C -17.654 1.161 -3.517 1.00 . B B . 30 LYS CA 1 1
5 14002 2 1 30 LYS CB C -18.166 2.227 -4.488 1.00 . B B . 30 LYS CB 1 1
5 14003 2 1 30 LYS CD C -18.105 4.651 -5.194 1.00 . B B . 30 LYS CD 1 1
5 14004 2 1 30 LYS CE C -18.721 4.142 -6.487 1.00 . B B . 30 LYS CE 1 1
5 14005 2 1 30 LYS CG C -17.391 3.540 -4.434 1.00 . B B . 30 LYS CG 1 1
5 14006 2 1 30 LYS H H -18.683 -0.240 -4.721 1.00 . B B . 30 LYS H 1 1
5 14007 2 1 30 LYS HA H -16.575 1.125 -3.579 1.00 . B B . 30 LYS HA 1 1
5 14008 2 1 30 LYS HB2 H -18.103 1.839 -5.494 1.00 . B B . 30 LYS HB2 1 1
5 14009 2 1 30 LYS HB3 H -19.201 2.437 -4.257 1.00 . B B . 30 LYS HB3 1 1
5 14010 2 1 30 LYS HD2 H -18.885 5.048 -4.569 1.00 . B B . 30 LYS HD2 1 1
5 14011 2 1 30 LYS HD3 H -17.395 5.431 -5.422 1.00 . B B . 30 LYS HD3 1 1
5 14012 2 1 30 LYS HE2 H -17.945 3.720 -7.101 1.00 . B B . 30 LYS HE2 1 1
5 14013 2 1 30 LYS HE3 H -19.434 3.378 -6.232 1.00 . B B . 30 LYS HE3 1 1
5 14014 2 1 30 LYS HG2 H -17.281 3.837 -3.401 1.00 . B B . 30 LYS HG2 1 1
5 14015 2 1 30 LYS HG3 H -16.415 3.386 -4.870 1.00 . B B . 30 LYS HG3 1 1
5 14016 2 1 30 LYS HZ1 H -20.296 5.479 -6.770 1.00 . B B . 30 LYS HZ1 1 1
5 14017 2 1 30 LYS HZ2 H -19.669 4.851 -8.206 1.00 . B B . 30 LYS HZ2 1 1
5 14018 2 1 30 LYS HZ3 H -18.815 6.043 -7.361 1.00 . B B . 30 LYS HZ3 1 1
5 14019 2 1 30 LYS N N -18.171 -0.155 -3.892 1.00 . B B . 30 LYS N 1 1
5 14020 2 1 30 LYS NZ N -19.424 5.200 -7.256 1.00 . B B . 30 LYS NZ 1 1
5 14021 2 1 30 LYS O O -17.340 2.267 -1.420 1.00 . B B . 30 LYS O 1 1
5 14022 2 1 31 GLY C C -18.749 1.015 0.792 1.00 . B B . 31 GLY C 1 1
5 14023 2 1 31 GLY CA C -19.713 1.380 -0.319 1.00 . B B . 31 GLY CA 1 1
5 14024 2 1 31 GLY H H -19.734 0.453 -2.226 1.00 . B B . 31 GLY H 1 1
5 14025 2 1 31 GLY HA2 H -19.908 2.441 -0.274 1.00 . B B . 31 GLY HA2 1 1
5 14026 2 1 31 GLY HA3 H -20.637 0.850 -0.156 1.00 . B B . 31 GLY HA3 1 1
5 14027 2 1 31 GLY N N -19.212 1.049 -1.645 1.00 . B B . 31 GLY N 1 1
5 14028 2 1 31 GLY O O -18.491 1.824 1.688 1.00 . B B . 31 GLY O 1 1
5 14029 2 1 32 GLU C C -16.021 0.152 1.741 1.00 . B B . 32 GLU C 1 1
5 14030 2 1 32 GLU CA C -17.289 -0.688 1.744 1.00 . B B . 32 GLU CA 1 1
5 14031 2 1 32 GLU CB C -16.932 -2.146 1.470 1.00 . B B . 32 GLU CB 1 1
5 14032 2 1 32 GLU CD C -19.022 -3.146 2.506 1.00 . B B . 32 GLU CD 1 1
5 14033 2 1 32 GLU CG C -18.140 -3.052 1.278 1.00 . B B . 32 GLU CG 1 1
5 14034 2 1 32 GLU H H -18.454 -0.784 -0.021 1.00 . B B . 32 GLU H 1 1
5 14035 2 1 32 GLU HA H -17.767 -0.611 2.710 1.00 . B B . 32 GLU HA 1 1
5 14036 2 1 32 GLU HB2 H -16.330 -2.192 0.573 1.00 . B B . 32 GLU HB2 1 1
5 14037 2 1 32 GLU HB3 H -16.350 -2.521 2.299 1.00 . B B . 32 GLU HB3 1 1
5 14038 2 1 32 GLU HG2 H -18.734 -2.664 0.464 1.00 . B B . 32 GLU HG2 1 1
5 14039 2 1 32 GLU HG3 H -17.793 -4.043 1.026 1.00 . B B . 32 GLU HG3 1 1
5 14040 2 1 32 GLU N N -18.218 -0.199 0.731 1.00 . B B . 32 GLU N 1 1
5 14041 2 1 32 GLU O O -15.511 0.547 2.792 1.00 . B B . 32 GLU O 1 1
5 14042 2 1 32 GLU OE1 O -18.738 -3.977 3.394 1.00 . B B . 32 GLU OE1 1 1
5 14043 2 1 32 GLU OE2 O -20.019 -2.394 2.582 1.00 . B B . 32 GLU OE2 1 1
5 14044 2 1 33 LEU C C -14.588 2.627 0.919 1.00 . B B . 33 LEU C 1 1
5 14045 2 1 33 LEU CA C -14.352 1.241 0.343 1.00 . B B . 33 LEU CA 1 1
5 14046 2 1 33 LEU CB C -14.051 1.337 -1.151 1.00 . B B . 33 LEU CB 1 1
5 14047 2 1 33 LEU CD1 C -11.556 1.098 -1.106 1.00 . B B . 33 LEU CD1 1 1
5 14048 2 1 33 LEU CD2 C -12.659 2.301 -3.002 1.00 . B B . 33 LEU CD2 1 1
5 14049 2 1 33 LEU CG C -12.718 1.989 -1.516 1.00 . B B . 33 LEU CG 1 1
5 14050 2 1 33 LEU H H -15.994 0.070 -0.247 1.00 . B B . 33 LEU H 1 1
5 14051 2 1 33 LEU HA H -13.521 0.777 0.848 1.00 . B B . 33 LEU HA 1 1
5 14052 2 1 33 LEU HB2 H -14.063 0.338 -1.562 1.00 . B B . 33 LEU HB2 1 1
5 14053 2 1 33 LEU HB3 H -14.844 1.904 -1.611 1.00 . B B . 33 LEU HB3 1 1
5 14054 2 1 33 LEU HD11 H -11.732 0.090 -1.454 1.00 . B B . 33 LEU HD11 1 1
5 14055 2 1 33 LEU HD12 H -11.459 1.100 -0.031 1.00 . B B . 33 LEU HD12 1 1
5 14056 2 1 33 LEU HD13 H -10.647 1.472 -1.551 1.00 . B B . 33 LEU HD13 1 1
5 14057 2 1 33 LEU HD21 H -11.726 2.796 -3.228 1.00 . B B . 33 LEU HD21 1 1
5 14058 2 1 33 LEU HD22 H -13.483 2.947 -3.268 1.00 . B B . 33 LEU HD22 1 1
5 14059 2 1 33 LEU HD23 H -12.724 1.384 -3.565 1.00 . B B . 33 LEU HD23 1 1
5 14060 2 1 33 LEU HG H -12.626 2.920 -0.977 1.00 . B B . 33 LEU HG 1 1
5 14061 2 1 33 LEU N N -15.534 0.424 0.539 1.00 . B B . 33 LEU N 1 1
5 14062 2 1 33 LEU O O -13.806 3.114 1.723 1.00 . B B . 33 LEU O 1 1
5 14063 2 1 34 LYS C C -16.137 4.653 2.474 1.00 . B B . 34 LYS C 1 1
5 14064 2 1 34 LYS CA C -16.098 4.557 0.953 1.00 . B B . 34 LYS CA 1 1
5 14065 2 1 34 LYS CB C -17.469 4.893 0.361 1.00 . B B . 34 LYS CB 1 1
5 14066 2 1 34 LYS CD C -19.512 6.350 0.392 1.00 . B B . 34 LYS CD 1 1
5 14067 2 1 34 LYS CE C -20.188 7.557 1.022 1.00 . B B . 34 LYS CE 1 1
5 14068 2 1 34 LYS CG C -18.108 6.147 0.936 1.00 . B B . 34 LYS CG 1 1
5 14069 2 1 34 LYS H H -16.284 2.747 -0.111 1.00 . B B . 34 LYS H 1 1
5 14070 2 1 34 LYS HA H -15.371 5.261 0.576 1.00 . B B . 34 LYS HA 1 1
5 14071 2 1 34 LYS HB2 H -17.358 5.030 -0.706 1.00 . B B . 34 LYS HB2 1 1
5 14072 2 1 34 LYS HB3 H -18.134 4.062 0.540 1.00 . B B . 34 LYS HB3 1 1
5 14073 2 1 34 LYS HD2 H -19.456 6.500 -0.676 1.00 . B B . 34 LYS HD2 1 1
5 14074 2 1 34 LYS HD3 H -20.100 5.469 0.603 1.00 . B B . 34 LYS HD3 1 1
5 14075 2 1 34 LYS HE2 H -20.159 7.451 2.096 1.00 . B B . 34 LYS HE2 1 1
5 14076 2 1 34 LYS HE3 H -19.647 8.447 0.734 1.00 . B B . 34 LYS HE3 1 1
5 14077 2 1 34 LYS HG2 H -18.160 6.053 2.010 1.00 . B B . 34 LYS HG2 1 1
5 14078 2 1 34 LYS HG3 H -17.503 7.002 0.676 1.00 . B B . 34 LYS HG3 1 1
5 14079 2 1 34 LYS HZ1 H -21.657 7.756 -0.448 1.00 . B B . 34 LYS HZ1 1 1
5 14080 2 1 34 LYS HZ2 H -22.027 8.542 0.999 1.00 . B B . 34 LYS HZ2 1 1
5 14081 2 1 34 LYS HZ3 H -22.152 6.859 0.898 1.00 . B B . 34 LYS HZ3 1 1
5 14082 2 1 34 LYS N N -15.699 3.226 0.514 1.00 . B B . 34 LYS N 1 1
5 14083 2 1 34 LYS NZ N -21.603 7.689 0.587 1.00 . B B . 34 LYS NZ 1 1
5 14084 2 1 34 LYS O O -15.588 5.592 3.049 1.00 . B B . 34 LYS O 1 1
5 14085 2 1 35 GLN C C -15.457 3.672 5.160 1.00 . B B . 35 GLN C 1 1
5 14086 2 1 35 GLN CA C -16.854 3.618 4.565 1.00 . B B . 35 GLN CA 1 1
5 14087 2 1 35 GLN CB C -17.569 2.341 5.005 1.00 . B B . 35 GLN CB 1 1
5 14088 2 1 35 GLN CD C -18.363 0.946 6.960 1.00 . B B . 35 GLN CD 1 1
5 14089 2 1 35 GLN CG C -17.751 2.255 6.506 1.00 . B B . 35 GLN CG 1 1
5 14090 2 1 35 GLN H H -17.233 2.979 2.590 1.00 . B B . 35 GLN H 1 1
5 14091 2 1 35 GLN HA H -17.409 4.474 4.921 1.00 . B B . 35 GLN HA 1 1
5 14092 2 1 35 GLN HB2 H -18.545 2.310 4.543 1.00 . B B . 35 GLN HB2 1 1
5 14093 2 1 35 GLN HB3 H -16.999 1.486 4.680 1.00 . B B . 35 GLN HB3 1 1
5 14094 2 1 35 GLN HE21 H -20.190 1.702 6.769 1.00 . B B . 35 GLN HE21 1 1
5 14095 2 1 35 GLN HE22 H -20.106 0.064 7.318 1.00 . B B . 35 GLN HE22 1 1
5 14096 2 1 35 GLN HG2 H -16.786 2.366 6.977 1.00 . B B . 35 GLN HG2 1 1
5 14097 2 1 35 GLN HG3 H -18.394 3.064 6.813 1.00 . B B . 35 GLN HG3 1 1
5 14098 2 1 35 GLN N N -16.786 3.679 3.112 1.00 . B B . 35 GLN N 1 1
5 14099 2 1 35 GLN NE2 N -19.684 0.899 7.019 1.00 . B B . 35 GLN NE2 1 1
5 14100 2 1 35 GLN O O -15.147 4.564 5.945 1.00 . B B . 35 GLN O 1 1
5 14101 2 1 35 GLN OE1 O -17.655 -0.017 7.254 1.00 . B B . 35 GLN OE1 1 1
5 14102 2 1 36 LEU C C -12.542 4.019 4.994 1.00 . B B . 36 LEU C 1 1
5 14103 2 1 36 LEU CA C -13.237 2.680 5.219 1.00 . B B . 36 LEU CA 1 1
5 14104 2 1 36 LEU CB C -12.504 1.553 4.483 1.00 . B B . 36 LEU CB 1 1
5 14105 2 1 36 LEU CD1 C -10.651 -0.110 4.632 1.00 . B B . 36 LEU CD1 1 1
5 14106 2 1 36 LEU CD2 C -10.134 2.246 4.036 1.00 . B B . 36 LEU CD2 1 1
5 14107 2 1 36 LEU CG C -11.037 1.340 4.858 1.00 . B B . 36 LEU CG 1 1
5 14108 2 1 36 LEU H H -14.921 2.061 4.106 1.00 . B B . 36 LEU H 1 1
5 14109 2 1 36 LEU HA H -13.248 2.463 6.275 1.00 . B B . 36 LEU HA 1 1
5 14110 2 1 36 LEU HB2 H -13.032 0.631 4.671 1.00 . B B . 36 LEU HB2 1 1
5 14111 2 1 36 LEU HB3 H -12.550 1.761 3.425 1.00 . B B . 36 LEU HB3 1 1
5 14112 2 1 36 LEU HD11 H -10.880 -0.388 3.615 1.00 . B B . 36 LEU HD11 1 1
5 14113 2 1 36 LEU HD12 H -11.204 -0.739 5.312 1.00 . B B . 36 LEU HD12 1 1
5 14114 2 1 36 LEU HD13 H -9.593 -0.231 4.808 1.00 . B B . 36 LEU HD13 1 1
5 14115 2 1 36 LEU HD21 H -10.403 3.277 4.218 1.00 . B B . 36 LEU HD21 1 1
5 14116 2 1 36 LEU HD22 H -10.259 2.021 2.987 1.00 . B B . 36 LEU HD22 1 1
5 14117 2 1 36 LEU HD23 H -9.105 2.087 4.321 1.00 . B B . 36 LEU HD23 1 1
5 14118 2 1 36 LEU HG H -10.895 1.576 5.902 1.00 . B B . 36 LEU HG 1 1
5 14119 2 1 36 LEU N N -14.611 2.735 4.751 1.00 . B B . 36 LEU N 1 1
5 14120 2 1 36 LEU O O -11.957 4.584 5.904 1.00 . B B . 36 LEU O 1 1
5 14121 2 1 37 LEU C C -12.381 6.953 4.217 1.00 . B B . 37 LEU C 1 1
5 14122 2 1 37 LEU CA C -11.966 5.746 3.381 1.00 . B B . 37 LEU CA 1 1
5 14123 2 1 37 LEU CB C -12.250 6.020 1.911 1.00 . B B . 37 LEU CB 1 1
5 14124 2 1 37 LEU CD1 C -12.152 5.253 -0.476 1.00 . B B . 37 LEU CD1 1 1
5 14125 2 1 37 LEU CD2 C -10.222 4.834 1.059 1.00 . B B . 37 LEU CD2 1 1
5 14126 2 1 37 LEU CG C -11.731 4.951 0.952 1.00 . B B . 37 LEU CG 1 1
5 14127 2 1 37 LEU H H -13.187 4.041 3.116 1.00 . B B . 37 LEU H 1 1
5 14128 2 1 37 LEU HA H -10.908 5.592 3.504 1.00 . B B . 37 LEU HA 1 1
5 14129 2 1 37 LEU HB2 H -13.320 6.104 1.784 1.00 . B B . 37 LEU HB2 1 1
5 14130 2 1 37 LEU HB3 H -11.796 6.962 1.650 1.00 . B B . 37 LEU HB3 1 1
5 14131 2 1 37 LEU HD11 H -11.909 6.277 -0.718 1.00 . B B . 37 LEU HD11 1 1
5 14132 2 1 37 LEU HD12 H -13.218 5.100 -0.575 1.00 . B B . 37 LEU HD12 1 1
5 14133 2 1 37 LEU HD13 H -11.632 4.591 -1.151 1.00 . B B . 37 LEU HD13 1 1
5 14134 2 1 37 LEU HD21 H -9.884 4.004 0.460 1.00 . B B . 37 LEU HD21 1 1
5 14135 2 1 37 LEU HD22 H -9.946 4.670 2.092 1.00 . B B . 37 LEU HD22 1 1
5 14136 2 1 37 LEU HD23 H -9.764 5.746 0.705 1.00 . B B . 37 LEU HD23 1 1
5 14137 2 1 37 LEU HG H -12.159 3.998 1.227 1.00 . B B . 37 LEU HG 1 1
5 14138 2 1 37 LEU N N -12.643 4.521 3.782 1.00 . B B . 37 LEU N 1 1
5 14139 2 1 37 LEU O O -11.527 7.657 4.756 1.00 . B B . 37 LEU O 1 1
5 14140 2 1 38 THR C C -13.811 8.404 6.468 1.00 . B B . 38 THR C 1 1
5 14141 2 1 38 THR CA C -14.186 8.378 4.988 1.00 . B B . 38 THR CA 1 1
5 14142 2 1 38 THR CB C -15.723 8.516 4.823 1.00 . B B . 38 THR CB 1 1
5 14143 2 1 38 THR CG2 C -16.464 7.330 5.422 1.00 . B B . 38 THR CG2 1 1
5 14144 2 1 38 THR H H -14.318 6.535 3.968 1.00 . B B . 38 THR H 1 1
5 14145 2 1 38 THR HA H -13.724 9.228 4.506 1.00 . B B . 38 THR HA 1 1
5 14146 2 1 38 THR HB H -15.947 8.560 3.768 1.00 . B B . 38 THR HB 1 1
5 14147 2 1 38 THR HG1 H -16.590 9.506 6.295 1.00 . B B . 38 THR HG1 1 1
5 14148 2 1 38 THR HG21 H -17.528 7.476 5.312 1.00 . B B . 38 THR HG21 1 1
5 14149 2 1 38 THR HG22 H -16.219 7.244 6.471 1.00 . B B . 38 THR HG22 1 1
5 14150 2 1 38 THR HG23 H -16.169 6.426 4.910 1.00 . B B . 38 THR HG23 1 1
5 14151 2 1 38 THR N N -13.680 7.185 4.331 1.00 . B B . 38 THR N 1 1
5 14152 2 1 38 THR O O -13.618 9.474 7.045 1.00 . B B . 38 THR O 1 1
5 14153 2 1 38 THR OG1 O -16.190 9.720 5.439 1.00 . B B . 38 THR OG1 1 1
5 14154 2 1 39 LYS C C -11.922 6.949 8.803 1.00 . B B . 39 LYS C 1 1
5 14155 2 1 39 LYS CA C -13.406 7.175 8.506 1.00 . B B . 39 LYS CA 1 1
5 14156 2 1 39 LYS CB C -14.272 6.121 9.191 1.00 . B B . 39 LYS CB 1 1
5 14157 2 1 39 LYS CD C -15.299 3.837 8.864 1.00 . B B . 39 LYS CD 1 1
5 14158 2 1 39 LYS CE C -15.714 3.677 10.327 1.00 . B B . 39 LYS CE 1 1
5 14159 2 1 39 LYS CG C -14.055 4.708 8.691 1.00 . B B . 39 LYS CG 1 1
5 14160 2 1 39 LYS H H -13.833 6.399 6.578 1.00 . B B . 39 LYS H 1 1
5 14161 2 1 39 LYS HA H -13.676 8.133 8.909 1.00 . B B . 39 LYS HA 1 1
5 14162 2 1 39 LYS HB2 H -14.056 6.137 10.246 1.00 . B B . 39 LYS HB2 1 1
5 14163 2 1 39 LYS HB3 H -15.309 6.376 9.042 1.00 . B B . 39 LYS HB3 1 1
5 14164 2 1 39 LYS HD2 H -16.116 4.284 8.314 1.00 . B B . 39 LYS HD2 1 1
5 14165 2 1 39 LYS HD3 H -15.095 2.861 8.451 1.00 . B B . 39 LYS HD3 1 1
5 14166 2 1 39 LYS HE2 H -16.379 2.831 10.407 1.00 . B B . 39 LYS HE2 1 1
5 14167 2 1 39 LYS HE3 H -14.828 3.487 10.916 1.00 . B B . 39 LYS HE3 1 1
5 14168 2 1 39 LYS HG2 H -13.802 4.753 7.644 1.00 . B B . 39 LYS HG2 1 1
5 14169 2 1 39 LYS HG3 H -13.237 4.265 9.240 1.00 . B B . 39 LYS HG3 1 1
5 14170 2 1 39 LYS HZ1 H -15.767 5.701 10.859 1.00 . B B . 39 LYS HZ1 1 1
5 14171 2 1 39 LYS HZ2 H -16.708 4.709 11.847 1.00 . B B . 39 LYS HZ2 1 1
5 14172 2 1 39 LYS HZ3 H -17.244 5.101 10.296 1.00 . B B . 39 LYS HZ3 1 1
5 14173 2 1 39 LYS N N -13.702 7.233 7.085 1.00 . B B . 39 LYS N 1 1
5 14174 2 1 39 LYS NZ N -16.404 4.880 10.869 1.00 . B B . 39 LYS NZ 1 1
5 14175 2 1 39 LYS O O -11.418 7.430 9.812 1.00 . B B . 39 LYS O 1 1
5 14176 2 1 40 GLU C C -8.861 6.836 7.535 1.00 . B B . 40 GLU C 1 1
5 14177 2 1 40 GLU CA C -9.829 5.861 8.182 1.00 . B B . 40 GLU CA 1 1
5 14178 2 1 40 GLU CB C -9.551 4.460 7.636 1.00 . B B . 40 GLU CB 1 1
5 14179 2 1 40 GLU CD C -9.307 3.172 9.777 1.00 . B B . 40 GLU CD 1 1
5 14180 2 1 40 GLU CG C -10.095 3.343 8.494 1.00 . B B . 40 GLU CG 1 1
5 14181 2 1 40 GLU H H -11.648 5.952 7.081 1.00 . B B . 40 GLU H 1 1
5 14182 2 1 40 GLU HA H -9.671 5.860 9.249 1.00 . B B . 40 GLU HA 1 1
5 14183 2 1 40 GLU HB2 H -9.999 4.373 6.653 1.00 . B B . 40 GLU HB2 1 1
5 14184 2 1 40 GLU HB3 H -8.482 4.327 7.546 1.00 . B B . 40 GLU HB3 1 1
5 14185 2 1 40 GLU HG2 H -11.120 3.571 8.739 1.00 . B B . 40 GLU HG2 1 1
5 14186 2 1 40 GLU HG3 H -10.052 2.423 7.931 1.00 . B B . 40 GLU HG3 1 1
5 14187 2 1 40 GLU N N -11.222 6.235 7.928 1.00 . B B . 40 GLU N 1 1
5 14188 2 1 40 GLU O O -7.829 7.188 8.110 1.00 . B B . 40 GLU O 1 1
5 14189 2 1 40 GLU OE1 O -8.056 3.199 9.719 1.00 . B B . 40 GLU OE1 1 1
5 14190 2 1 40 GLU OE2 O -9.928 3.018 10.848 1.00 . B B . 40 GLU OE2 1 1
5 14191 2 1 41 LEU C C -8.790 9.502 5.438 1.00 . B B . 41 LEU C 1 1
5 14192 2 1 41 LEU CA C -8.301 8.066 5.517 1.00 . B B . 41 LEU CA 1 1
5 14193 2 1 41 LEU CB C -8.180 7.483 4.102 1.00 . B B . 41 LEU CB 1 1
5 14194 2 1 41 LEU CD1 C -8.031 5.024 4.668 1.00 . B B . 41 LEU CD1 1 1
5 14195 2 1 41 LEU CD2 C -7.126 5.861 2.516 1.00 . B B . 41 LEU CD2 1 1
5 14196 2 1 41 LEU CG C -7.357 6.193 3.974 1.00 . B B . 41 LEU CG 1 1
5 14197 2 1 41 LEU H H -10.084 7.011 5.975 1.00 . B B . 41 LEU H 1 1
5 14198 2 1 41 LEU HA H -7.328 8.054 5.984 1.00 . B B . 41 LEU HA 1 1
5 14199 2 1 41 LEU HB2 H -9.178 7.282 3.737 1.00 . B B . 41 LEU HB2 1 1
5 14200 2 1 41 LEU HB3 H -7.727 8.233 3.469 1.00 . B B . 41 LEU HB3 1 1
5 14201 2 1 41 LEU HD11 H -7.425 4.138 4.552 1.00 . B B . 41 LEU HD11 1 1
5 14202 2 1 41 LEU HD12 H -9.002 4.857 4.228 1.00 . B B . 41 LEU HD12 1 1
5 14203 2 1 41 LEU HD13 H -8.144 5.248 5.717 1.00 . B B . 41 LEU HD13 1 1
5 14204 2 1 41 LEU HD21 H -6.566 4.940 2.440 1.00 . B B . 41 LEU HD21 1 1
5 14205 2 1 41 LEU HD22 H -6.570 6.660 2.050 1.00 . B B . 41 LEU HD22 1 1
5 14206 2 1 41 LEU HD23 H -8.076 5.745 2.017 1.00 . B B . 41 LEU HD23 1 1
5 14207 2 1 41 LEU HG H -6.396 6.344 4.438 1.00 . B B . 41 LEU HG 1 1
5 14208 2 1 41 LEU N N -9.198 7.253 6.330 1.00 . B B . 41 LEU N 1 1
5 14209 2 1 41 LEU O O -8.373 10.263 4.562 1.00 . B B . 41 LEU O 1 1
5 14210 2 1 42 ALA C C -9.258 12.313 6.333 1.00 . B B . 42 ALA C 1 1
5 14211 2 1 42 ALA CA C -10.286 11.184 6.414 1.00 . B B . 42 ALA CA 1 1
5 14212 2 1 42 ALA CB C -11.117 11.332 7.677 1.00 . B B . 42 ALA CB 1 1
5 14213 2 1 42 ALA H H -9.925 9.196 7.050 1.00 . B B . 42 ALA H 1 1
5 14214 2 1 42 ALA HA H -10.955 11.264 5.569 1.00 . B B . 42 ALA HA 1 1
5 14215 2 1 42 ALA HB1 H -11.660 12.265 7.642 1.00 . B B . 42 ALA HB1 1 1
5 14216 2 1 42 ALA HB2 H -10.465 11.326 8.538 1.00 . B B . 42 ALA HB2 1 1
5 14217 2 1 42 ALA HB3 H -11.814 10.511 7.746 1.00 . B B . 42 ALA HB3 1 1
5 14218 2 1 42 ALA N N -9.669 9.859 6.372 1.00 . B B . 42 ALA N 1 1
5 14219 2 1 42 ALA O O -9.510 13.349 5.716 1.00 . B B . 42 ALA O 1 1
5 14220 2 1 43 ASN C C -5.883 12.802 6.123 1.00 . B B . 43 ASN C 1 1
5 14221 2 1 43 ASN CA C -7.078 13.142 7.001 1.00 . B B . 43 ASN CA 1 1
5 14222 2 1 43 ASN CB C -6.603 13.345 8.441 1.00 . B B . 43 ASN CB 1 1
5 14223 2 1 43 ASN CG C -7.559 14.168 9.285 1.00 . B B . 43 ASN CG 1 1
5 14224 2 1 43 ASN H H -7.925 11.238 7.355 1.00 . B B . 43 ASN H 1 1
5 14225 2 1 43 ASN HA H -7.518 14.062 6.647 1.00 . B B . 43 ASN HA 1 1
5 14226 2 1 43 ASN HB2 H -6.487 12.380 8.910 1.00 . B B . 43 ASN HB2 1 1
5 14227 2 1 43 ASN HB3 H -5.648 13.843 8.424 1.00 . B B . 43 ASN HB3 1 1
5 14228 2 1 43 ASN HD21 H -6.032 14.855 10.353 1.00 . B B . 43 ASN HD21 1 1
5 14229 2 1 43 ASN HD22 H -7.595 15.440 10.811 1.00 . B B . 43 ASN HD22 1 1
5 14230 2 1 43 ASN N N -8.100 12.107 6.940 1.00 . B B . 43 ASN N 1 1
5 14231 2 1 43 ASN ND2 N -7.009 14.893 10.245 1.00 . B B . 43 ASN ND2 1 1
5 14232 2 1 43 ASN O O -4.795 13.350 6.307 1.00 . B B . 43 ASN O 1 1
5 14233 2 1 43 ASN OD1 O -8.773 14.155 9.079 1.00 . B B . 43 ASN OD1 1 1
5 14234 2 1 44 THR C C -5.213 11.879 2.874 1.00 . B B . 44 THR C 1 1
5 14235 2 1 44 THR CA C -4.967 11.489 4.324 1.00 . B B . 44 THR CA 1 1
5 14236 2 1 44 THR CB C -4.751 9.968 4.421 1.00 . B B . 44 THR CB 1 1
5 14237 2 1 44 THR CG2 C -3.451 9.567 3.747 1.00 . B B . 44 THR CG2 1 1
5 14238 2 1 44 THR H H -6.967 11.532 5.013 1.00 . B B . 44 THR H 1 1
5 14239 2 1 44 THR HA H -4.073 11.983 4.673 1.00 . B B . 44 THR HA 1 1
5 14240 2 1 44 THR HB H -5.570 9.465 3.926 1.00 . B B . 44 THR HB 1 1
5 14241 2 1 44 THR HG1 H -4.043 10.092 6.261 1.00 . B B . 44 THR HG1 1 1
5 14242 2 1 44 THR HG21 H -3.481 9.855 2.708 1.00 . B B . 44 THR HG21 1 1
5 14243 2 1 44 THR HG22 H -3.324 8.497 3.820 1.00 . B B . 44 THR HG22 1 1
5 14244 2 1 44 THR HG23 H -2.625 10.061 4.234 1.00 . B B . 44 THR HG23 1 1
5 14245 2 1 44 THR N N -6.070 11.909 5.165 1.00 . B B . 44 THR N 1 1
5 14246 2 1 44 THR O O -4.515 12.724 2.316 1.00 . B B . 44 THR O 1 1
5 14247 2 1 44 THR OG1 O -4.714 9.572 5.799 1.00 . B B . 44 THR OG1 1 1
5 14248 2 1 45 ILE C C -7.296 12.828 0.712 1.00 . B B . 45 ILE C 1 1
5 14249 2 1 45 ILE CA C -6.541 11.515 0.884 1.00 . B B . 45 ILE CA 1 1
5 14250 2 1 45 ILE CB C -7.361 10.345 0.313 1.00 . B B . 45 ILE CB 1 1
5 14251 2 1 45 ILE CD1 C -7.261 7.858 -0.249 1.00 . B B . 45 ILE CD1 1 1
5 14252 2 1 45 ILE CG1 C -6.562 9.037 0.395 1.00 . B B . 45 ILE CG1 1 1
5 14253 2 1 45 ILE CG2 C -7.774 10.630 -1.124 1.00 . B B . 45 ILE CG2 1 1
5 14254 2 1 45 ILE H H -6.810 10.689 2.808 1.00 . B B . 45 ILE H 1 1
5 14255 2 1 45 ILE HA H -5.612 11.577 0.340 1.00 . B B . 45 ILE HA 1 1
5 14256 2 1 45 ILE HB H -8.252 10.246 0.911 1.00 . B B . 45 ILE HB 1 1
5 14257 2 1 45 ILE HD11 H -8.211 7.691 0.237 1.00 . B B . 45 ILE HD11 1 1
5 14258 2 1 45 ILE HD12 H -6.645 6.977 -0.150 1.00 . B B . 45 ILE HD12 1 1
5 14259 2 1 45 ILE HD13 H -7.424 8.066 -1.295 1.00 . B B . 45 ILE HD13 1 1
5 14260 2 1 45 ILE HG12 H -5.613 9.170 -0.103 1.00 . B B . 45 ILE HG12 1 1
5 14261 2 1 45 ILE HG13 H -6.387 8.790 1.437 1.00 . B B . 45 ILE HG13 1 1
5 14262 2 1 45 ILE HG21 H -8.278 9.768 -1.529 1.00 . B B . 45 ILE HG21 1 1
5 14263 2 1 45 ILE HG22 H -6.896 10.844 -1.717 1.00 . B B . 45 ILE HG22 1 1
5 14264 2 1 45 ILE HG23 H -8.439 11.481 -1.147 1.00 . B B . 45 ILE HG23 1 1
5 14265 2 1 45 ILE N N -6.234 11.286 2.283 1.00 . B B . 45 ILE N 1 1
5 14266 2 1 45 ILE O O -8.161 13.163 1.528 1.00 . B B . 45 ILE O 1 1
5 14267 2 1 46 LYS C C -9.058 14.731 -0.700 1.00 . B B . 46 LYS C 1 1
5 14268 2 1 46 LYS CA C -7.549 14.878 -0.595 1.00 . B B . 46 LYS CA 1 1
5 14269 2 1 46 LYS CB C -6.957 15.537 -1.869 1.00 . B B . 46 LYS CB 1 1
5 14270 2 1 46 LYS CD C -8.822 16.109 -3.490 1.00 . B B . 46 LYS CD 1 1
5 14271 2 1 46 LYS CE C -9.456 15.776 -4.829 1.00 . B B . 46 LYS CE 1 1
5 14272 2 1 46 LYS CG C -7.641 15.183 -3.189 1.00 . B B . 46 LYS CG 1 1
5 14273 2 1 46 LYS H H -6.256 13.246 -0.949 1.00 . B B . 46 LYS H 1 1
5 14274 2 1 46 LYS HA H -7.332 15.507 0.255 1.00 . B B . 46 LYS HA 1 1
5 14275 2 1 46 LYS HB2 H -7.016 16.607 -1.754 1.00 . B B . 46 LYS HB2 1 1
5 14276 2 1 46 LYS HB3 H -5.913 15.255 -1.952 1.00 . B B . 46 LYS HB3 1 1
5 14277 2 1 46 LYS HD2 H -9.570 15.997 -2.711 1.00 . B B . 46 LYS HD2 1 1
5 14278 2 1 46 LYS HD3 H -8.471 17.129 -3.511 1.00 . B B . 46 LYS HD3 1 1
5 14279 2 1 46 LYS HE2 H -8.710 15.879 -5.601 1.00 . B B . 46 LYS HE2 1 1
5 14280 2 1 46 LYS HE3 H -9.802 14.754 -4.799 1.00 . B B . 46 LYS HE3 1 1
5 14281 2 1 46 LYS HG2 H -6.921 15.264 -3.990 1.00 . B B . 46 LYS HG2 1 1
5 14282 2 1 46 LYS HG3 H -8.005 14.166 -3.131 1.00 . B B . 46 LYS HG3 1 1
5 14283 2 1 46 LYS HZ1 H -10.287 17.655 -5.206 1.00 . B B . 46 LYS HZ1 1 1
5 14284 2 1 46 LYS HZ2 H -11.332 16.596 -4.407 1.00 . B B . 46 LYS HZ2 1 1
5 14285 2 1 46 LYS HZ3 H -11.026 16.395 -6.057 1.00 . B B . 46 LYS HZ3 1 1
5 14286 2 1 46 LYS N N -6.941 13.578 -0.338 1.00 . B B . 46 LYS N 1 1
5 14287 2 1 46 LYS NZ N -10.605 16.667 -5.146 1.00 . B B . 46 LYS NZ 1 1
5 14288 2 1 46 LYS O O -9.556 13.957 -1.516 1.00 . B B . 46 LYS O 1 1
5 14289 2 1 47 ASN C C -11.798 14.051 0.034 1.00 . B B . 47 ASN C 1 1
5 14290 2 1 47 ASN CA C -11.227 15.452 0.171 1.00 . B B . 47 ASN CA 1 1
5 14291 2 1 47 ASN CB C -11.769 16.327 -0.955 1.00 . B B . 47 ASN CB 1 1
5 14292 2 1 47 ASN CG C -11.593 17.809 -0.690 1.00 . B B . 47 ASN CG 1 1
5 14293 2 1 47 ASN H H -9.290 15.982 0.836 1.00 . B B . 47 ASN H 1 1
5 14294 2 1 47 ASN HA H -11.548 15.864 1.115 1.00 . B B . 47 ASN HA 1 1
5 14295 2 1 47 ASN HB2 H -11.257 16.078 -1.871 1.00 . B B . 47 ASN HB2 1 1
5 14296 2 1 47 ASN HB3 H -12.816 16.122 -1.074 1.00 . B B . 47 ASN HB3 1 1
5 14297 2 1 47 ASN HD21 H -13.273 18.205 -1.673 1.00 . B B . 47 ASN HD21 1 1
5 14298 2 1 47 ASN HD22 H -12.435 19.576 -1.026 1.00 . B B . 47 ASN HD22 1 1
5 14299 2 1 47 ASN N N -9.766 15.443 0.169 1.00 . B B . 47 ASN N 1 1
5 14300 2 1 47 ASN ND2 N -12.525 18.610 -1.177 1.00 . B B . 47 ASN ND2 1 1
5 14301 2 1 47 ASN O O -12.735 13.828 -0.728 1.00 . B B . 47 ASN O 1 1
5 14302 2 1 47 ASN OD1 O -10.633 18.233 -0.043 1.00 . B B . 47 ASN OD1 1 1
5 14303 2 1 48 ILE C C -13.147 11.600 1.179 1.00 . B B . 48 ILE C 1 1
5 14304 2 1 48 ILE CA C -11.678 11.718 0.757 1.00 . B B . 48 ILE CA 1 1
5 14305 2 1 48 ILE CB C -10.804 10.861 1.694 1.00 . B B . 48 ILE CB 1 1
5 14306 2 1 48 ILE CD1 C -10.877 8.891 0.090 1.00 . B B . 48 ILE CD1 1 1
5 14307 2 1 48 ILE CG1 C -11.087 9.370 1.507 1.00 . B B . 48 ILE CG1 1 1
5 14308 2 1 48 ILE CG2 C -11.029 11.262 3.140 1.00 . B B . 48 ILE CG2 1 1
5 14309 2 1 48 ILE H H -10.469 13.355 1.342 1.00 . B B . 48 ILE H 1 1
5 14310 2 1 48 ILE HA H -11.567 11.347 -0.250 1.00 . B B . 48 ILE HA 1 1
5 14311 2 1 48 ILE HB H -9.773 11.056 1.456 1.00 . B B . 48 ILE HB 1 1
5 14312 2 1 48 ILE HD11 H -11.616 9.340 -0.556 1.00 . B B . 48 ILE HD11 1 1
5 14313 2 1 48 ILE HD12 H -10.969 7.817 0.054 1.00 . B B . 48 ILE HD12 1 1
5 14314 2 1 48 ILE HD13 H -9.890 9.176 -0.241 1.00 . B B . 48 ILE HD13 1 1
5 14315 2 1 48 ILE HG12 H -10.433 8.802 2.151 1.00 . B B . 48 ILE HG12 1 1
5 14316 2 1 48 ILE HG13 H -12.114 9.170 1.777 1.00 . B B . 48 ILE HG13 1 1
5 14317 2 1 48 ILE HG21 H -10.770 12.303 3.270 1.00 . B B . 48 ILE HG21 1 1
5 14318 2 1 48 ILE HG22 H -10.410 10.654 3.781 1.00 . B B . 48 ILE HG22 1 1
5 14319 2 1 48 ILE HG23 H -12.068 11.114 3.396 1.00 . B B . 48 ILE HG23 1 1
5 14320 2 1 48 ILE N N -11.231 13.111 0.779 1.00 . B B . 48 ILE N 1 1
5 14321 2 1 48 ILE O O -13.759 10.538 1.106 1.00 . B B . 48 ILE O 1 1
5 14322 2 1 49 LYS C C -15.996 12.998 0.880 1.00 . B B . 49 LYS C 1 1
5 14323 2 1 49 LYS CA C -15.069 12.770 2.061 1.00 . B B . 49 LYS CA 1 1
5 14324 2 1 49 LYS CB C -15.213 13.894 3.071 1.00 . B B . 49 LYS CB 1 1
5 14325 2 1 49 LYS CD C -14.110 12.522 4.881 1.00 . B B . 49 LYS CD 1 1
5 14326 2 1 49 LYS CE C -15.097 12.453 6.039 1.00 . B B . 49 LYS CE 1 1
5 14327 2 1 49 LYS CG C -14.146 13.857 4.149 1.00 . B B . 49 LYS CG 1 1
5 14328 2 1 49 LYS H H -13.165 13.532 1.611 1.00 . B B . 49 LYS H 1 1
5 14329 2 1 49 LYS HA H -15.310 11.833 2.533 1.00 . B B . 49 LYS HA 1 1
5 14330 2 1 49 LYS HB2 H -15.139 14.837 2.546 1.00 . B B . 49 LYS HB2 1 1
5 14331 2 1 49 LYS HB3 H -16.177 13.820 3.540 1.00 . B B . 49 LYS HB3 1 1
5 14332 2 1 49 LYS HD2 H -14.350 11.740 4.177 1.00 . B B . 49 LYS HD2 1 1
5 14333 2 1 49 LYS HD3 H -13.110 12.364 5.263 1.00 . B B . 49 LYS HD3 1 1
5 14334 2 1 49 LYS HE2 H -14.945 11.516 6.557 1.00 . B B . 49 LYS HE2 1 1
5 14335 2 1 49 LYS HE3 H -14.894 13.270 6.714 1.00 . B B . 49 LYS HE3 1 1
5 14336 2 1 49 LYS HG2 H -13.189 14.020 3.683 1.00 . B B . 49 LYS HG2 1 1
5 14337 2 1 49 LYS HG3 H -14.341 14.644 4.860 1.00 . B B . 49 LYS HG3 1 1
5 14338 2 1 49 LYS HZ1 H -16.699 13.423 5.106 1.00 . B B . 49 LYS HZ1 1 1
5 14339 2 1 49 LYS HZ2 H -17.147 12.464 6.418 1.00 . B B . 49 LYS HZ2 1 1
5 14340 2 1 49 LYS HZ3 H -16.732 11.737 4.951 1.00 . B B . 49 LYS HZ3 1 1
5 14341 2 1 49 LYS N N -13.699 12.713 1.611 1.00 . B B . 49 LYS N 1 1
5 14342 2 1 49 LYS NZ N -16.516 12.526 5.596 1.00 . B B . 49 LYS NZ 1 1
5 14343 2 1 49 LYS O O -17.218 12.921 1.002 1.00 . B B . 49 LYS O 1 1
5 14344 2 1 50 ASP C C -16.337 12.222 -2.243 1.00 . B B . 50 ASP C 1 1
5 14345 2 1 50 ASP CA C -16.144 13.513 -1.482 1.00 . B B . 50 ASP CA 1 1
5 14346 2 1 50 ASP CB C -15.435 14.530 -2.376 1.00 . B B . 50 ASP CB 1 1
5 14347 2 1 50 ASP CG C -15.885 15.953 -2.126 1.00 . B B . 50 ASP CG 1 1
5 14348 2 1 50 ASP H H -14.412 13.335 -0.286 1.00 . B B . 50 ASP H 1 1
5 14349 2 1 50 ASP HA H -17.110 13.896 -1.213 1.00 . B B . 50 ASP HA 1 1
5 14350 2 1 50 ASP HB2 H -14.374 14.474 -2.190 1.00 . B B . 50 ASP HB2 1 1
5 14351 2 1 50 ASP HB3 H -15.627 14.285 -3.409 1.00 . B B . 50 ASP HB3 1 1
5 14352 2 1 50 ASP N N -15.397 13.285 -0.261 1.00 . B B . 50 ASP N 1 1
5 14353 2 1 50 ASP O O -15.386 11.490 -2.506 1.00 . B B . 50 ASP O 1 1
5 14354 2 1 50 ASP OD1 O -17.079 16.252 -2.350 1.00 . B B . 50 ASP OD1 1 1
5 14355 2 1 50 ASP OD2 O -15.047 16.781 -1.710 1.00 . B B . 50 ASP OD2 1 1
5 14356 2 1 51 LYS C C -17.293 10.894 -4.768 1.00 . B B . 51 LYS C 1 1
5 14357 2 1 51 LYS CA C -17.938 10.804 -3.398 1.00 . B B . 51 LYS CA 1 1
5 14358 2 1 51 LYS CB C -19.449 10.741 -3.545 1.00 . B B . 51 LYS CB 1 1
5 14359 2 1 51 LYS CD C -19.683 8.240 -3.821 1.00 . B B . 51 LYS CD 1 1
5 14360 2 1 51 LYS CE C -20.327 7.135 -4.650 1.00 . B B . 51 LYS CE 1 1
5 14361 2 1 51 LYS CG C -19.961 9.607 -4.423 1.00 . B B . 51 LYS CG 1 1
5 14362 2 1 51 LYS H H -18.292 12.579 -2.320 1.00 . B B . 51 LYS H 1 1
5 14363 2 1 51 LYS HA H -17.587 9.918 -2.893 1.00 . B B . 51 LYS HA 1 1
5 14364 2 1 51 LYS HB2 H -19.881 10.628 -2.566 1.00 . B B . 51 LYS HB2 1 1
5 14365 2 1 51 LYS HB3 H -19.780 11.674 -3.972 1.00 . B B . 51 LYS HB3 1 1
5 14366 2 1 51 LYS HD2 H -18.614 8.079 -3.792 1.00 . B B . 51 LYS HD2 1 1
5 14367 2 1 51 LYS HD3 H -20.082 8.207 -2.820 1.00 . B B . 51 LYS HD3 1 1
5 14368 2 1 51 LYS HE2 H -19.838 7.089 -5.614 1.00 . B B . 51 LYS HE2 1 1
5 14369 2 1 51 LYS HE3 H -20.193 6.193 -4.139 1.00 . B B . 51 LYS HE3 1 1
5 14370 2 1 51 LYS HG2 H -21.026 9.720 -4.549 1.00 . B B . 51 LYS HG2 1 1
5 14371 2 1 51 LYS HG3 H -19.477 9.670 -5.386 1.00 . B B . 51 LYS HG3 1 1
5 14372 2 1 51 LYS HZ1 H -22.268 7.424 -3.933 1.00 . B B . 51 LYS HZ1 1 1
5 14373 2 1 51 LYS HZ2 H -22.199 6.588 -5.397 1.00 . B B . 51 LYS HZ2 1 1
5 14374 2 1 51 LYS HZ3 H -21.939 8.256 -5.369 1.00 . B B . 51 LYS HZ3 1 1
5 14375 2 1 51 LYS N N -17.581 11.961 -2.599 1.00 . B B . 51 LYS N 1 1
5 14376 2 1 51 LYS NZ N -21.783 7.369 -4.852 1.00 . B B . 51 LYS NZ 1 1
5 14377 2 1 51 LYS O O -17.012 9.883 -5.389 1.00 . B B . 51 LYS O 1 1
5 14378 2 1 52 ALA C C -14.947 11.906 -6.387 1.00 . B B . 52 ALA C 1 1
5 14379 2 1 52 ALA CA C -16.395 12.327 -6.502 1.00 . B B . 52 ALA CA 1 1
5 14380 2 1 52 ALA CB C -16.485 13.783 -6.920 1.00 . B B . 52 ALA CB 1 1
5 14381 2 1 52 ALA H H -17.329 12.890 -4.689 1.00 . B B . 52 ALA H 1 1
5 14382 2 1 52 ALA HA H -16.887 11.721 -7.250 1.00 . B B . 52 ALA HA 1 1
5 14383 2 1 52 ALA HB1 H -17.522 14.062 -7.037 1.00 . B B . 52 ALA HB1 1 1
5 14384 2 1 52 ALA HB2 H -15.967 13.917 -7.858 1.00 . B B . 52 ALA HB2 1 1
5 14385 2 1 52 ALA HB3 H -16.027 14.403 -6.161 1.00 . B B . 52 ALA HB3 1 1
5 14386 2 1 52 ALA N N -17.059 12.115 -5.228 1.00 . B B . 52 ALA N 1 1
5 14387 2 1 52 ALA O O -14.364 11.364 -7.324 1.00 . B B . 52 ALA O 1 1
5 14388 2 1 53 VAL C C -12.933 10.256 -4.742 1.00 . B B . 53 VAL C 1 1
5 14389 2 1 53 VAL CA C -13.021 11.759 -4.904 1.00 . B B . 53 VAL CA 1 1
5 14390 2 1 53 VAL CB C -12.526 12.449 -3.614 1.00 . B B . 53 VAL CB 1 1
5 14391 2 1 53 VAL CG1 C -11.241 11.817 -3.097 1.00 . B B . 53 VAL CG1 1 1
5 14392 2 1 53 VAL CG2 C -12.315 13.931 -3.858 1.00 . B B . 53 VAL CG2 1 1
5 14393 2 1 53 VAL H H -14.947 12.535 -4.498 1.00 . B B . 53 VAL H 1 1
5 14394 2 1 53 VAL HA H -12.395 12.067 -5.727 1.00 . B B . 53 VAL HA 1 1
5 14395 2 1 53 VAL HB H -13.290 12.339 -2.857 1.00 . B B . 53 VAL HB 1 1
5 14396 2 1 53 VAL HG11 H -11.399 10.760 -2.939 1.00 . B B . 53 VAL HG11 1 1
5 14397 2 1 53 VAL HG12 H -10.965 12.283 -2.161 1.00 . B B . 53 VAL HG12 1 1
5 14398 2 1 53 VAL HG13 H -10.451 11.962 -3.819 1.00 . B B . 53 VAL HG13 1 1
5 14399 2 1 53 VAL HG21 H -11.644 14.067 -4.692 1.00 . B B . 53 VAL HG21 1 1
5 14400 2 1 53 VAL HG22 H -11.884 14.380 -2.974 1.00 . B B . 53 VAL HG22 1 1
5 14401 2 1 53 VAL HG23 H -13.263 14.400 -4.076 1.00 . B B . 53 VAL HG23 1 1
5 14402 2 1 53 VAL N N -14.395 12.132 -5.205 1.00 . B B . 53 VAL N 1 1
5 14403 2 1 53 VAL O O -12.086 9.595 -5.337 1.00 . B B . 53 VAL O 1 1
5 14404 2 1 54 ILE C C -14.174 7.553 -5.023 1.00 . B B . 54 ILE C 1 1
5 14405 2 1 54 ILE CA C -13.934 8.298 -3.722 1.00 . B B . 54 ILE CA 1 1
5 14406 2 1 54 ILE CB C -15.061 7.996 -2.741 1.00 . B B . 54 ILE CB 1 1
5 14407 2 1 54 ILE CD1 C -15.652 8.269 -0.287 1.00 . B B . 54 ILE CD1 1 1
5 14408 2 1 54 ILE CG1 C -14.709 8.631 -1.403 1.00 . B B . 54 ILE CG1 1 1
5 14409 2 1 54 ILE CG2 C -15.288 6.491 -2.608 1.00 . B B . 54 ILE CG2 1 1
5 14410 2 1 54 ILE H H -14.468 10.331 -3.469 1.00 . B B . 54 ILE H 1 1
5 14411 2 1 54 ILE HA H -13.008 7.964 -3.282 1.00 . B B . 54 ILE HA 1 1
5 14412 2 1 54 ILE HB H -15.965 8.449 -3.127 1.00 . B B . 54 ILE HB 1 1
5 14413 2 1 54 ILE HD11 H -15.617 7.203 -0.125 1.00 . B B . 54 ILE HD11 1 1
5 14414 2 1 54 ILE HD12 H -16.655 8.561 -0.558 1.00 . B B . 54 ILE HD12 1 1
5 14415 2 1 54 ILE HD13 H -15.355 8.783 0.615 1.00 . B B . 54 ILE HD13 1 1
5 14416 2 1 54 ILE HG12 H -13.715 8.316 -1.121 1.00 . B B . 54 ILE HG12 1 1
5 14417 2 1 54 ILE HG13 H -14.720 9.706 -1.511 1.00 . B B . 54 ILE HG13 1 1
5 14418 2 1 54 ILE HG21 H -15.582 6.085 -3.566 1.00 . B B . 54 ILE HG21 1 1
5 14419 2 1 54 ILE HG22 H -16.068 6.306 -1.885 1.00 . B B . 54 ILE HG22 1 1
5 14420 2 1 54 ILE HG23 H -14.374 6.017 -2.282 1.00 . B B . 54 ILE HG23 1 1
5 14421 2 1 54 ILE N N -13.840 9.729 -3.944 1.00 . B B . 54 ILE N 1 1
5 14422 2 1 54 ILE O O -13.651 6.466 -5.229 1.00 . B B . 54 ILE O 1 1
5 14423 2 1 55 ASP C C -14.014 7.549 -8.043 1.00 . B B . 55 ASP C 1 1
5 14424 2 1 55 ASP CA C -15.264 7.567 -7.188 1.00 . B B . 55 ASP CA 1 1
5 14425 2 1 55 ASP CB C -16.363 8.362 -7.881 1.00 . B B . 55 ASP CB 1 1
5 14426 2 1 55 ASP CG C -17.588 7.525 -8.144 1.00 . B B . 55 ASP CG 1 1
5 14427 2 1 55 ASP H H -15.358 9.021 -5.659 1.00 . B B . 55 ASP H 1 1
5 14428 2 1 55 ASP HA H -15.599 6.553 -7.030 1.00 . B B . 55 ASP HA 1 1
5 14429 2 1 55 ASP HB2 H -16.649 9.190 -7.244 1.00 . B B . 55 ASP HB2 1 1
5 14430 2 1 55 ASP HB3 H -15.993 8.741 -8.821 1.00 . B B . 55 ASP HB3 1 1
5 14431 2 1 55 ASP N N -14.962 8.152 -5.893 1.00 . B B . 55 ASP N 1 1
5 14432 2 1 55 ASP O O -13.712 6.559 -8.699 1.00 . B B . 55 ASP O 1 1
5 14433 2 1 55 ASP OD1 O -17.574 6.720 -9.093 1.00 . B B . 55 ASP OD1 1 1
5 14434 2 1 55 ASP OD2 O -18.571 7.651 -7.385 1.00 . B B . 55 ASP OD2 1 1
5 14435 2 1 56 GLU C C -11.075 7.638 -8.259 1.00 . B B . 56 GLU C 1 1
5 14436 2 1 56 GLU CA C -12.002 8.774 -8.669 1.00 . B B . 56 GLU CA 1 1
5 14437 2 1 56 GLU CB C -11.365 10.113 -8.308 1.00 . B B . 56 GLU CB 1 1
5 14438 2 1 56 GLU CD C -11.694 11.112 -10.594 1.00 . B B . 56 GLU CD 1 1
5 14439 2 1 56 GLU CG C -11.901 11.288 -9.107 1.00 . B B . 56 GLU CG 1 1
5 14440 2 1 56 GLU H H -13.627 9.424 -7.496 1.00 . B B . 56 GLU H 1 1
5 14441 2 1 56 GLU HA H -12.168 8.732 -9.732 1.00 . B B . 56 GLU HA 1 1
5 14442 2 1 56 GLU HB2 H -11.559 10.306 -7.259 1.00 . B B . 56 GLU HB2 1 1
5 14443 2 1 56 GLU HB3 H -10.298 10.050 -8.465 1.00 . B B . 56 GLU HB3 1 1
5 14444 2 1 56 GLU HG2 H -12.959 11.390 -8.913 1.00 . B B . 56 GLU HG2 1 1
5 14445 2 1 56 GLU HG3 H -11.390 12.185 -8.792 1.00 . B B . 56 GLU HG3 1 1
5 14446 2 1 56 GLU N N -13.287 8.655 -8.001 1.00 . B B . 56 GLU N 1 1
5 14447 2 1 56 GLU O O -10.469 6.970 -9.102 1.00 . B B . 56 GLU O 1 1
5 14448 2 1 56 GLU OE1 O -10.535 11.196 -11.050 1.00 . B B . 56 GLU OE1 1 1
5 14449 2 1 56 GLU OE2 O -12.686 10.870 -11.314 1.00 . B B . 56 GLU OE2 1 1
5 14450 2 1 57 ILE C C -10.636 5.005 -6.765 1.00 . B B . 57 ILE C 1 1
5 14451 2 1 57 ILE CA C -10.121 6.390 -6.409 1.00 . B B . 57 ILE CA 1 1
5 14452 2 1 57 ILE CB C -10.067 6.522 -4.892 1.00 . B B . 57 ILE CB 1 1
5 14453 2 1 57 ILE CD1 C -9.726 8.208 -3.030 1.00 . B B . 57 ILE CD1 1 1
5 14454 2 1 57 ILE CG1 C -9.617 7.928 -4.505 1.00 . B B . 57 ILE CG1 1 1
5 14455 2 1 57 ILE CG2 C -9.137 5.479 -4.311 1.00 . B B . 57 ILE CG2 1 1
5 14456 2 1 57 ILE H H -11.513 7.969 -6.330 1.00 . B B . 57 ILE H 1 1
5 14457 2 1 57 ILE HA H -9.124 6.519 -6.803 1.00 . B B . 57 ILE HA 1 1
5 14458 2 1 57 ILE HB H -11.061 6.346 -4.510 1.00 . B B . 57 ILE HB 1 1
5 14459 2 1 57 ILE HD11 H -10.732 7.998 -2.697 1.00 . B B . 57 ILE HD11 1 1
5 14460 2 1 57 ILE HD12 H -9.497 9.245 -2.846 1.00 . B B . 57 ILE HD12 1 1
5 14461 2 1 57 ILE HD13 H -9.031 7.582 -2.492 1.00 . B B . 57 ILE HD13 1 1
5 14462 2 1 57 ILE HG12 H -8.586 8.062 -4.793 1.00 . B B . 57 ILE HG12 1 1
5 14463 2 1 57 ILE HG13 H -10.229 8.650 -5.027 1.00 . B B . 57 ILE HG13 1 1
5 14464 2 1 57 ILE HG21 H -9.507 4.495 -4.556 1.00 . B B . 57 ILE HG21 1 1
5 14465 2 1 57 ILE HG22 H -9.095 5.594 -3.239 1.00 . B B . 57 ILE HG22 1 1
5 14466 2 1 57 ILE HG23 H -8.151 5.606 -4.729 1.00 . B B . 57 ILE HG23 1 1
5 14467 2 1 57 ILE N N -10.980 7.418 -6.956 1.00 . B B . 57 ILE N 1 1
5 14468 2 1 57 ILE O O -9.914 4.193 -7.329 1.00 . B B . 57 ILE O 1 1
5 14469 2 1 58 PHE C C -12.391 3.074 -8.138 1.00 . B B . 58 PHE C 1 1
5 14470 2 1 58 PHE CA C -12.560 3.496 -6.686 1.00 . B B . 58 PHE CA 1 1
5 14471 2 1 58 PHE CB C -14.045 3.628 -6.348 1.00 . B B . 58 PHE CB 1 1
5 14472 2 1 58 PHE CD1 C -14.810 1.280 -5.934 1.00 . B B . 58 PHE CD1 1 1
5 14473 2 1 58 PHE CD2 C -15.716 2.455 -7.799 1.00 . B B . 58 PHE CD2 1 1
5 14474 2 1 58 PHE CE1 C -15.580 0.182 -6.250 1.00 . B B . 58 PHE CE1 1 1
5 14475 2 1 58 PHE CE2 C -16.486 1.359 -8.120 1.00 . B B . 58 PHE CE2 1 1
5 14476 2 1 58 PHE CG C -14.870 2.427 -6.704 1.00 . B B . 58 PHE CG 1 1
5 14477 2 1 58 PHE CZ C -16.418 0.222 -7.343 1.00 . B B . 58 PHE CZ 1 1
5 14478 2 1 58 PHE H H -12.410 5.484 -5.998 1.00 . B B . 58 PHE H 1 1
5 14479 2 1 58 PHE HA H -12.115 2.749 -6.044 1.00 . B B . 58 PHE HA 1 1
5 14480 2 1 58 PHE HB2 H -14.149 3.795 -5.287 1.00 . B B . 58 PHE HB2 1 1
5 14481 2 1 58 PHE HB3 H -14.450 4.477 -6.879 1.00 . B B . 58 PHE HB3 1 1
5 14482 2 1 58 PHE HD1 H -14.154 1.250 -5.079 1.00 . B B . 58 PHE HD1 1 1
5 14483 2 1 58 PHE HD2 H -15.767 3.346 -8.407 1.00 . B B . 58 PHE HD2 1 1
5 14484 2 1 58 PHE HE1 H -15.527 -0.710 -5.643 1.00 . B B . 58 PHE HE1 1 1
5 14485 2 1 58 PHE HE2 H -17.143 1.390 -8.978 1.00 . B B . 58 PHE HE2 1 1
5 14486 2 1 58 PHE HZ H -17.023 -0.637 -7.587 1.00 . B B . 58 PHE HZ 1 1
5 14487 2 1 58 PHE N N -11.896 4.767 -6.434 1.00 . B B . 58 PHE N 1 1
5 14488 2 1 58 PHE O O -12.049 1.934 -8.427 1.00 . B B . 58 PHE O 1 1
5 14489 2 1 59 GLN C C -11.036 3.539 -10.863 1.00 . B B . 59 GLN C 1 1
5 14490 2 1 59 GLN CA C -12.491 3.766 -10.467 1.00 . B B . 59 GLN CA 1 1
5 14491 2 1 59 GLN CB C -13.078 4.940 -11.243 1.00 . B B . 59 GLN CB 1 1
5 14492 2 1 59 GLN CD C -15.201 3.825 -12.024 1.00 . B B . 59 GLN CD 1 1
5 14493 2 1 59 GLN CG C -14.596 4.967 -11.230 1.00 . B B . 59 GLN CG 1 1
5 14494 2 1 59 GLN H H -12.877 4.914 -8.732 1.00 . B B . 59 GLN H 1 1
5 14495 2 1 59 GLN HA H -13.059 2.875 -10.697 1.00 . B B . 59 GLN HA 1 1
5 14496 2 1 59 GLN HB2 H -12.719 5.859 -10.797 1.00 . B B . 59 GLN HB2 1 1
5 14497 2 1 59 GLN HB3 H -12.745 4.889 -12.268 1.00 . B B . 59 GLN HB3 1 1
5 14498 2 1 59 GLN HE21 H -15.194 2.655 -10.420 1.00 . B B . 59 GLN HE21 1 1
5 14499 2 1 59 GLN HE22 H -15.799 1.937 -11.870 1.00 . B B . 59 GLN HE22 1 1
5 14500 2 1 59 GLN HG2 H -14.935 4.896 -10.206 1.00 . B B . 59 GLN HG2 1 1
5 14501 2 1 59 GLN HG3 H -14.931 5.901 -11.656 1.00 . B B . 59 GLN HG3 1 1
5 14502 2 1 59 GLN N N -12.616 4.015 -9.039 1.00 . B B . 59 GLN N 1 1
5 14503 2 1 59 GLN NE2 N -15.424 2.694 -11.370 1.00 . B B . 59 GLN NE2 1 1
5 14504 2 1 59 GLN O O -10.747 2.910 -11.880 1.00 . B B . 59 GLN O 1 1
5 14505 2 1 59 GLN OE1 O -15.460 3.958 -13.218 1.00 . B B . 59 GLN OE1 1 1
5 14506 2 1 60 GLY C C -8.276 2.449 -9.847 1.00 . B B . 60 GLY C 1 1
5 14507 2 1 60 GLY CA C -8.711 3.837 -10.284 1.00 . B B . 60 GLY CA 1 1
5 14508 2 1 60 GLY H H -10.414 4.630 -9.302 1.00 . B B . 60 GLY H 1 1
5 14509 2 1 60 GLY HA2 H -8.504 3.954 -11.337 1.00 . B B . 60 GLY HA2 1 1
5 14510 2 1 60 GLY HA3 H -8.144 4.571 -9.731 1.00 . B B . 60 GLY HA3 1 1
5 14511 2 1 60 GLY N N -10.125 4.067 -10.057 1.00 . B B . 60 GLY N 1 1
5 14512 2 1 60 GLY O O -7.253 1.939 -10.307 1.00 . B B . 60 GLY O 1 1
5 14513 2 1 61 LEU C C -9.537 -0.529 -9.273 1.00 . B B . 61 LEU C 1 1
5 14514 2 1 61 LEU CA C -8.737 0.490 -8.483 1.00 . B B . 61 LEU CA 1 1
5 14515 2 1 61 LEU CB C -9.053 0.330 -6.992 1.00 . B B . 61 LEU CB 1 1
5 14516 2 1 61 LEU CD1 C -9.721 1.362 -4.821 1.00 . B B . 61 LEU CD1 1 1
5 14517 2 1 61 LEU CD2 C -7.711 2.221 -6.032 1.00 . B B . 61 LEU CD2 1 1
5 14518 2 1 61 LEU CG C -9.104 1.624 -6.182 1.00 . B B . 61 LEU CG 1 1
5 14519 2 1 61 LEU H H -9.838 2.294 -8.603 1.00 . B B . 61 LEU H 1 1
5 14520 2 1 61 LEU HA H -7.683 0.313 -8.645 1.00 . B B . 61 LEU HA 1 1
5 14521 2 1 61 LEU HB2 H -9.996 -0.193 -6.882 1.00 . B B . 61 LEU HB2 1 1
5 14522 2 1 61 LEU HB3 H -8.282 -0.288 -6.564 1.00 . B B . 61 LEU HB3 1 1
5 14523 2 1 61 LEU HD11 H -9.207 0.540 -4.346 1.00 . B B . 61 LEU HD11 1 1
5 14524 2 1 61 LEU HD12 H -10.765 1.113 -4.940 1.00 . B B . 61 LEU HD12 1 1
5 14525 2 1 61 LEU HD13 H -9.629 2.246 -4.208 1.00 . B B . 61 LEU HD13 1 1
5 14526 2 1 61 LEU HD21 H -7.771 3.140 -5.465 1.00 . B B . 61 LEU HD21 1 1
5 14527 2 1 61 LEU HD22 H -7.300 2.429 -7.008 1.00 . B B . 61 LEU HD22 1 1
5 14528 2 1 61 LEU HD23 H -7.072 1.521 -5.514 1.00 . B B . 61 LEU HD23 1 1
5 14529 2 1 61 LEU HG H -9.726 2.341 -6.697 1.00 . B B . 61 LEU HG 1 1
5 14530 2 1 61 LEU N N -9.046 1.834 -8.953 1.00 . B B . 61 LEU N 1 1
5 14531 2 1 61 LEU O O -9.003 -1.550 -9.701 1.00 . B B . 61 LEU O 1 1
5 14532 2 1 62 ASP C C -11.402 -1.080 -11.682 1.00 . B B . 62 ASP C 1 1
5 14533 2 1 62 ASP CA C -11.745 -1.086 -10.197 1.00 . B B . 62 ASP CA 1 1
5 14534 2 1 62 ASP CB C -13.197 -0.627 -9.970 1.00 . B B . 62 ASP CB 1 1
5 14535 2 1 62 ASP CG C -14.224 -1.480 -10.703 1.00 . B B . 62 ASP CG 1 1
5 14536 2 1 62 ASP H H -11.164 0.620 -9.086 1.00 . B B . 62 ASP H 1 1
5 14537 2 1 62 ASP HA H -11.630 -2.092 -9.819 1.00 . B B . 62 ASP HA 1 1
5 14538 2 1 62 ASP HB2 H -13.416 -0.667 -8.913 1.00 . B B . 62 ASP HB2 1 1
5 14539 2 1 62 ASP HB3 H -13.297 0.393 -10.312 1.00 . B B . 62 ASP HB3 1 1
5 14540 2 1 62 ASP N N -10.822 -0.223 -9.460 1.00 . B B . 62 ASP N 1 1
5 14541 2 1 62 ASP O O -12.108 -0.498 -12.508 1.00 . B B . 62 ASP O 1 1
5 14542 2 1 62 ASP OD1 O -14.286 -2.701 -10.455 1.00 . B B . 62 ASP OD1 1 1
5 14543 2 1 62 ASP OD2 O -14.982 -0.928 -11.532 1.00 . B B . 62 ASP OD2 1 1
5 14544 2 1 63 ALA C C -10.571 -2.923 -14.091 1.00 . B B . 63 ALA C 1 1
5 14545 2 1 63 ALA CA C -9.827 -1.815 -13.375 1.00 . B B . 63 ALA CA 1 1
5 14546 2 1 63 ALA CB C -8.334 -2.080 -13.402 1.00 . B B . 63 ALA CB 1 1
5 14547 2 1 63 ALA H H -9.757 -2.125 -11.287 1.00 . B B . 63 ALA H 1 1
5 14548 2 1 63 ALA HA H -10.019 -0.876 -13.873 1.00 . B B . 63 ALA HA 1 1
5 14549 2 1 63 ALA HB1 H -7.819 -1.290 -12.877 1.00 . B B . 63 ALA HB1 1 1
5 14550 2 1 63 ALA HB2 H -7.993 -2.117 -14.425 1.00 . B B . 63 ALA HB2 1 1
5 14551 2 1 63 ALA HB3 H -8.131 -3.025 -12.918 1.00 . B B . 63 ALA HB3 1 1
5 14552 2 1 63 ALA N N -10.290 -1.711 -12.006 1.00 . B B . 63 ALA N 1 1
5 14553 2 1 63 ALA O O -10.674 -2.938 -15.318 1.00 . B B . 63 ALA O 1 1
5 14554 2 1 64 ASN C C -13.245 -4.646 -14.164 1.00 . B B . 64 ASN C 1 1
5 14555 2 1 64 ASN CA C -11.800 -4.998 -13.836 1.00 . B B . 64 ASN CA 1 1
5 14556 2 1 64 ASN CB C -11.736 -6.152 -12.838 1.00 . B B . 64 ASN CB 1 1
5 14557 2 1 64 ASN CG C -10.317 -6.645 -12.613 1.00 . B B . 64 ASN CG 1 1
5 14558 2 1 64 ASN H H -11.024 -3.739 -12.327 1.00 . B B . 64 ASN H 1 1
5 14559 2 1 64 ASN HA H -11.300 -5.293 -14.746 1.00 . B B . 64 ASN HA 1 1
5 14560 2 1 64 ASN HB2 H -12.129 -5.817 -11.892 1.00 . B B . 64 ASN HB2 1 1
5 14561 2 1 64 ASN HB3 H -12.331 -6.974 -13.204 1.00 . B B . 64 ASN HB3 1 1
5 14562 2 1 64 ASN HD21 H -10.076 -5.355 -11.108 1.00 . B B . 64 ASN HD21 1 1
5 14563 2 1 64 ASN HD22 H -8.713 -6.364 -11.477 1.00 . B B . 64 ASN HD22 1 1
5 14564 2 1 64 ASN N N -11.103 -3.843 -13.303 1.00 . B B . 64 ASN N 1 1
5 14565 2 1 64 ASN ND2 N -9.633 -6.068 -11.636 1.00 . B B . 64 ASN ND2 1 1
5 14566 2 1 64 ASN O O -13.936 -5.379 -14.875 1.00 . B B . 64 ASN O 1 1
5 14567 2 1 64 ASN OD1 O -9.841 -7.544 -13.309 1.00 . B B . 64 ASN OD1 1 1
5 14568 2 1 65 GLN C C -16.119 -3.791 -13.412 1.00 . B B . 65 GLN C 1 1
5 14569 2 1 65 GLN CA C -14.984 -2.922 -13.936 1.00 . B B . 65 GLN CA 1 1
5 14570 2 1 65 GLN CB C -15.148 -2.684 -15.441 1.00 . B B . 65 GLN CB 1 1
5 14571 2 1 65 GLN CD C -14.316 -1.499 -17.510 1.00 . B B . 65 GLN CD 1 1
5 14572 2 1 65 GLN CG C -14.106 -1.747 -16.030 1.00 . B B . 65 GLN CG 1 1
5 14573 2 1 65 GLN H H -13.087 -3.020 -13.016 1.00 . B B . 65 GLN H 1 1
5 14574 2 1 65 GLN HA H -15.033 -1.967 -13.435 1.00 . B B . 65 GLN HA 1 1
5 14575 2 1 65 GLN HB2 H -15.076 -3.632 -15.952 1.00 . B B . 65 GLN HB2 1 1
5 14576 2 1 65 GLN HB3 H -16.124 -2.263 -15.623 1.00 . B B . 65 GLN HB3 1 1
5 14577 2 1 65 GLN HE21 H -13.520 0.312 -17.346 1.00 . B B . 65 GLN HE21 1 1
5 14578 2 1 65 GLN HE22 H -14.043 -0.139 -18.930 1.00 . B B . 65 GLN HE22 1 1
5 14579 2 1 65 GLN HG2 H -14.157 -0.802 -15.512 1.00 . B B . 65 GLN HG2 1 1
5 14580 2 1 65 GLN HG3 H -13.128 -2.183 -15.887 1.00 . B B . 65 GLN HG3 1 1
5 14581 2 1 65 GLN N N -13.675 -3.498 -13.638 1.00 . B B . 65 GLN N 1 1
5 14582 2 1 65 GLN NE2 N -13.921 -0.326 -17.975 1.00 . B B . 65 GLN NE2 1 1
5 14583 2 1 65 GLN O O -17.146 -3.951 -14.070 1.00 . B B . 65 GLN O 1 1
5 14584 2 1 65 GLN OE1 O -14.833 -2.354 -18.231 1.00 . B B . 65 GLN OE1 1 1
5 14585 2 1 66 ASP C C -17.667 -4.325 -10.498 1.00 . B B . 66 ASP C 1 1
5 14586 2 1 66 ASP CA C -16.986 -5.133 -11.585 1.00 . B B . 66 ASP CA 1 1
5 14587 2 1 66 ASP CB C -16.431 -6.427 -10.987 1.00 . B B . 66 ASP CB 1 1
5 14588 2 1 66 ASP CG C -16.164 -7.492 -12.028 1.00 . B B . 66 ASP CG 1 1
5 14589 2 1 66 ASP H H -15.087 -4.200 -11.749 1.00 . B B . 66 ASP H 1 1
5 14590 2 1 66 ASP HA H -17.716 -5.380 -12.341 1.00 . B B . 66 ASP HA 1 1
5 14591 2 1 66 ASP HB2 H -15.505 -6.211 -10.479 1.00 . B B . 66 ASP HB2 1 1
5 14592 2 1 66 ASP HB3 H -17.142 -6.818 -10.274 1.00 . B B . 66 ASP HB3 1 1
5 14593 2 1 66 ASP N N -15.939 -4.341 -12.220 1.00 . B B . 66 ASP N 1 1
5 14594 2 1 66 ASP O O -18.616 -4.789 -9.864 1.00 . B B . 66 ASP O 1 1
5 14595 2 1 66 ASP OD1 O -17.134 -8.118 -12.502 1.00 . B B . 66 ASP OD1 1 1
5 14596 2 1 66 ASP OD2 O -14.986 -7.724 -12.365 1.00 . B B . 66 ASP OD2 1 1
5 14597 2 1 67 GLU C C -17.497 -2.814 -7.886 1.00 . B B . 67 GLU C 1 1
5 14598 2 1 67 GLU CA C -17.677 -2.203 -9.275 1.00 . B B . 67 GLU CA 1 1
5 14599 2 1 67 GLU CB C -19.151 -1.865 -9.553 1.00 . B B . 67 GLU CB 1 1
5 14600 2 1 67 GLU CD C -21.104 -0.328 -9.106 1.00 . B B . 67 GLU CD 1 1
5 14601 2 1 67 GLU CG C -19.672 -0.674 -8.762 1.00 . B B . 67 GLU CG 1 1
5 14602 2 1 67 GLU H H -16.383 -2.828 -10.825 1.00 . B B . 67 GLU H 1 1
5 14603 2 1 67 GLU HA H -17.095 -1.294 -9.328 1.00 . B B . 67 GLU HA 1 1
5 14604 2 1 67 GLU HB2 H -19.265 -1.647 -10.605 1.00 . B B . 67 GLU HB2 1 1
5 14605 2 1 67 GLU HB3 H -19.756 -2.724 -9.306 1.00 . B B . 67 GLU HB3 1 1
5 14606 2 1 67 GLU HG2 H -19.614 -0.904 -7.709 1.00 . B B . 67 GLU HG2 1 1
5 14607 2 1 67 GLU HG3 H -19.047 0.183 -8.976 1.00 . B B . 67 GLU HG3 1 1
5 14608 2 1 67 GLU N N -17.156 -3.115 -10.287 1.00 . B B . 67 GLU N 1 1
5 14609 2 1 67 GLU O O -18.268 -2.558 -6.959 1.00 . B B . 67 GLU O 1 1
5 14610 2 1 67 GLU OE1 O -21.312 0.457 -10.057 1.00 . B B . 67 GLU OE1 1 1
5 14611 2 1 67 GLU OE2 O -22.027 -0.826 -8.425 1.00 . B B . 67 GLU OE2 1 1
5 14612 2 1 68 GLN C C -14.637 -4.257 -6.276 1.00 . B B . 68 GLN C 1 1
5 14613 2 1 68 GLN CA C -16.138 -4.282 -6.501 1.00 . B B . 68 GLN CA 1 1
5 14614 2 1 68 GLN CB C -16.629 -5.732 -6.505 1.00 . B B . 68 GLN CB 1 1
5 14615 2 1 68 GLN CD C -18.579 -7.328 -6.569 1.00 . B B . 68 GLN CD 1 1
5 14616 2 1 68 GLN CG C -18.139 -5.878 -6.564 1.00 . B B . 68 GLN CG 1 1
5 14617 2 1 68 GLN H H -15.868 -3.770 -8.529 1.00 . B B . 68 GLN H 1 1
5 14618 2 1 68 GLN HA H -16.623 -3.742 -5.703 1.00 . B B . 68 GLN HA 1 1
5 14619 2 1 68 GLN HB2 H -16.210 -6.235 -7.364 1.00 . B B . 68 GLN HB2 1 1
5 14620 2 1 68 GLN HB3 H -16.277 -6.219 -5.608 1.00 . B B . 68 GLN HB3 1 1
5 14621 2 1 68 GLN HE21 H -20.186 -6.862 -7.634 1.00 . B B . 68 GLN HE21 1 1
5 14622 2 1 68 GLN HE22 H -20.015 -8.529 -7.219 1.00 . B B . 68 GLN HE22 1 1
5 14623 2 1 68 GLN HG2 H -18.572 -5.390 -5.703 1.00 . B B . 68 GLN HG2 1 1
5 14624 2 1 68 GLN HG3 H -18.500 -5.405 -7.466 1.00 . B B . 68 GLN HG3 1 1
5 14625 2 1 68 GLN N N -16.455 -3.622 -7.755 1.00 . B B . 68 GLN N 1 1
5 14626 2 1 68 GLN NE2 N -19.705 -7.600 -7.205 1.00 . B B . 68 GLN NE2 1 1
5 14627 2 1 68 GLN O O -13.881 -4.809 -7.071 1.00 . B B . 68 GLN O 1 1
5 14628 2 1 68 GLN OE1 O -17.910 -8.196 -6.008 1.00 . B B . 68 GLN OE1 1 1
5 14629 2 1 69 VAL C C -12.237 -4.871 -4.459 1.00 . B B . 69 VAL C 1 1
5 14630 2 1 69 VAL CA C -12.791 -3.520 -4.893 1.00 . B B . 69 VAL CA 1 1
5 14631 2 1 69 VAL CB C -12.528 -2.500 -3.767 1.00 . B B . 69 VAL CB 1 1
5 14632 2 1 69 VAL CG1 C -11.037 -2.256 -3.597 1.00 . B B . 69 VAL CG1 1 1
5 14633 2 1 69 VAL CG2 C -13.257 -1.198 -4.037 1.00 . B B . 69 VAL CG2 1 1
5 14634 2 1 69 VAL H H -14.858 -3.194 -4.603 1.00 . B B . 69 VAL H 1 1
5 14635 2 1 69 VAL HA H -12.273 -3.192 -5.783 1.00 . B B . 69 VAL HA 1 1
5 14636 2 1 69 VAL HB H -12.907 -2.913 -2.843 1.00 . B B . 69 VAL HB 1 1
5 14637 2 1 69 VAL HG11 H -10.877 -1.546 -2.800 1.00 . B B . 69 VAL HG11 1 1
5 14638 2 1 69 VAL HG12 H -10.628 -1.864 -4.516 1.00 . B B . 69 VAL HG12 1 1
5 14639 2 1 69 VAL HG13 H -10.545 -3.188 -3.353 1.00 . B B . 69 VAL HG13 1 1
5 14640 2 1 69 VAL HG21 H -14.317 -1.385 -4.105 1.00 . B B . 69 VAL HG21 1 1
5 14641 2 1 69 VAL HG22 H -12.904 -0.774 -4.966 1.00 . B B . 69 VAL HG22 1 1
5 14642 2 1 69 VAL HG23 H -13.065 -0.508 -3.231 1.00 . B B . 69 VAL HG23 1 1
5 14643 2 1 69 VAL N N -14.209 -3.617 -5.201 1.00 . B B . 69 VAL N 1 1
5 14644 2 1 69 VAL O O -12.516 -5.346 -3.359 1.00 . B B . 69 VAL O 1 1
5 14645 2 1 70 ASP C C -9.603 -6.410 -4.060 1.00 . B B . 70 ASP C 1 1
5 14646 2 1 70 ASP CA C -10.758 -6.720 -5.001 1.00 . B B . 70 ASP CA 1 1
5 14647 2 1 70 ASP CB C -10.236 -7.393 -6.273 1.00 . B B . 70 ASP CB 1 1
5 14648 2 1 70 ASP CG C -9.438 -8.657 -6.009 1.00 . B B . 70 ASP CG 1 1
5 14649 2 1 70 ASP H H -11.369 -5.114 -6.245 1.00 . B B . 70 ASP H 1 1
5 14650 2 1 70 ASP HA H -11.452 -7.380 -4.503 1.00 . B B . 70 ASP HA 1 1
5 14651 2 1 70 ASP HB2 H -11.073 -7.651 -6.901 1.00 . B B . 70 ASP HB2 1 1
5 14652 2 1 70 ASP HB3 H -9.602 -6.696 -6.798 1.00 . B B . 70 ASP HB3 1 1
5 14653 2 1 70 ASP N N -11.461 -5.489 -5.337 1.00 . B B . 70 ASP N 1 1
5 14654 2 1 70 ASP O O -9.230 -5.250 -3.909 1.00 . B B . 70 ASP O 1 1
5 14655 2 1 70 ASP OD1 O -10.055 -9.726 -5.824 1.00 . B B . 70 ASP OD1 1 1
5 14656 2 1 70 ASP OD2 O -8.190 -8.581 -5.982 1.00 . B B . 70 ASP OD2 1 1
5 14657 2 1 71 PHE C C -6.766 -6.523 -3.245 1.00 . B B . 71 PHE C 1 1
5 14658 2 1 71 PHE CA C -7.915 -7.237 -2.533 1.00 . B B . 71 PHE CA 1 1
5 14659 2 1 71 PHE CB C -7.447 -8.585 -1.987 1.00 . B B . 71 PHE CB 1 1
5 14660 2 1 71 PHE CD1 C -8.955 -9.153 -0.069 1.00 . B B . 71 PHE CD1 1 1
5 14661 2 1 71 PHE CD2 C -9.212 -10.365 -2.104 1.00 . B B . 71 PHE CD2 1 1
5 14662 2 1 71 PHE CE1 C -9.985 -9.877 0.496 1.00 . B B . 71 PHE CE1 1 1
5 14663 2 1 71 PHE CE2 C -10.242 -11.095 -1.545 1.00 . B B . 71 PHE CE2 1 1
5 14664 2 1 71 PHE CG C -8.557 -9.386 -1.373 1.00 . B B . 71 PHE CG 1 1
5 14665 2 1 71 PHE CZ C -10.630 -10.850 -0.244 1.00 . B B . 71 PHE CZ 1 1
5 14666 2 1 71 PHE H H -9.382 -8.332 -3.589 1.00 . B B . 71 PHE H 1 1
5 14667 2 1 71 PHE HA H -8.250 -6.621 -1.711 1.00 . B B . 71 PHE HA 1 1
5 14668 2 1 71 PHE HB2 H -7.020 -9.163 -2.791 1.00 . B B . 71 PHE HB2 1 1
5 14669 2 1 71 PHE HB3 H -6.695 -8.419 -1.229 1.00 . B B . 71 PHE HB3 1 1
5 14670 2 1 71 PHE HD1 H -8.452 -8.392 0.510 1.00 . B B . 71 PHE HD1 1 1
5 14671 2 1 71 PHE HD2 H -8.909 -10.557 -3.124 1.00 . B B . 71 PHE HD2 1 1
5 14672 2 1 71 PHE HE1 H -10.286 -9.686 1.514 1.00 . B B . 71 PHE HE1 1 1
5 14673 2 1 71 PHE HE2 H -10.744 -11.855 -2.125 1.00 . B B . 71 PHE HE2 1 1
5 14674 2 1 71 PHE HZ H -11.437 -11.418 0.197 1.00 . B B . 71 PHE HZ 1 1
5 14675 2 1 71 PHE N N -9.038 -7.428 -3.437 1.00 . B B . 71 PHE N 1 1
5 14676 2 1 71 PHE O O -6.135 -5.633 -2.683 1.00 . B B . 71 PHE O 1 1
5 14677 2 1 72 GLN C C -5.817 -4.891 -5.745 1.00 . B B . 72 GLN C 1 1
5 14678 2 1 72 GLN CA C -5.449 -6.298 -5.279 1.00 . B B . 72 GLN CA 1 1
5 14679 2 1 72 GLN CB C -5.105 -7.190 -6.466 1.00 . B B . 72 GLN CB 1 1
5 14680 2 1 72 GLN CD C -3.397 -7.603 -8.268 1.00 . B B . 72 GLN CD 1 1
5 14681 2 1 72 GLN CG C -4.105 -6.570 -7.421 1.00 . B B . 72 GLN CG 1 1
5 14682 2 1 72 GLN H H -7.104 -7.574 -4.918 1.00 . B B . 72 GLN H 1 1
5 14683 2 1 72 GLN HA H -4.587 -6.229 -4.636 1.00 . B B . 72 GLN HA 1 1
5 14684 2 1 72 GLN HB2 H -4.691 -8.117 -6.098 1.00 . B B . 72 GLN HB2 1 1
5 14685 2 1 72 GLN HB3 H -6.009 -7.402 -7.015 1.00 . B B . 72 GLN HB3 1 1
5 14686 2 1 72 GLN HE21 H -1.799 -6.429 -8.417 1.00 . B B . 72 GLN HE21 1 1
5 14687 2 1 72 GLN HE22 H -1.696 -7.953 -9.226 1.00 . B B . 72 GLN HE22 1 1
5 14688 2 1 72 GLN HG2 H -4.630 -5.885 -8.069 1.00 . B B . 72 GLN HG2 1 1
5 14689 2 1 72 GLN HG3 H -3.371 -6.026 -6.847 1.00 . B B . 72 GLN HG3 1 1
5 14690 2 1 72 GLN N N -6.529 -6.891 -4.500 1.00 . B B . 72 GLN N 1 1
5 14691 2 1 72 GLN NE2 N -2.177 -7.298 -8.677 1.00 . B B . 72 GLN NE2 1 1
5 14692 2 1 72 GLN O O -4.963 -4.018 -5.875 1.00 . B B . 72 GLN O 1 1
5 14693 2 1 72 GLN OE1 O -3.939 -8.672 -8.544 1.00 . B B . 72 GLN OE1 1 1
5 14694 2 1 73 GLU C C -7.545 -2.464 -5.070 1.00 . B B . 73 GLU C 1 1
5 14695 2 1 73 GLU CA C -7.580 -3.345 -6.318 1.00 . B B . 73 GLU CA 1 1
5 14696 2 1 73 GLU CB C -8.977 -3.452 -6.928 1.00 . B B . 73 GLU CB 1 1
5 14697 2 1 73 GLU CD C -10.335 -4.488 -8.822 1.00 . B B . 73 GLU CD 1 1
5 14698 2 1 73 GLU CG C -8.974 -4.316 -8.186 1.00 . B B . 73 GLU CG 1 1
5 14699 2 1 73 GLU H H -7.716 -5.424 -5.961 1.00 . B B . 73 GLU H 1 1
5 14700 2 1 73 GLU HA H -6.913 -2.918 -7.050 1.00 . B B . 73 GLU HA 1 1
5 14701 2 1 73 GLU HB2 H -9.647 -3.894 -6.204 1.00 . B B . 73 GLU HB2 1 1
5 14702 2 1 73 GLU HB3 H -9.328 -2.466 -7.189 1.00 . B B . 73 GLU HB3 1 1
5 14703 2 1 73 GLU HG2 H -8.319 -3.859 -8.911 1.00 . B B . 73 GLU HG2 1 1
5 14704 2 1 73 GLU HG3 H -8.589 -5.291 -7.929 1.00 . B B . 73 GLU HG3 1 1
5 14705 2 1 73 GLU N N -7.090 -4.674 -5.991 1.00 . B B . 73 GLU N 1 1
5 14706 2 1 73 GLU O O -7.383 -1.248 -5.148 1.00 . B B . 73 GLU O 1 1
5 14707 2 1 73 GLU OE1 O -11.217 -5.096 -8.185 1.00 . B B . 73 GLU OE1 1 1
5 14708 2 1 73 GLU OE2 O -10.516 -4.052 -9.980 1.00 . B B . 73 GLU OE2 1 1
5 14709 2 1 74 PHE C C -5.955 -2.147 -2.433 1.00 . B B . 74 PHE C 1 1
5 14710 2 1 74 PHE CA C -7.445 -2.385 -2.656 1.00 . B B . 74 PHE CA 1 1
5 14711 2 1 74 PHE CB C -8.044 -3.175 -1.491 1.00 . B B . 74 PHE CB 1 1
5 14712 2 1 74 PHE CD1 C -8.944 -1.383 0.015 1.00 . B B . 74 PHE CD1 1 1
5 14713 2 1 74 PHE CD2 C -7.147 -2.732 0.811 1.00 . B B . 74 PHE CD2 1 1
5 14714 2 1 74 PHE CE1 C -8.948 -0.681 1.206 1.00 . B B . 74 PHE CE1 1 1
5 14715 2 1 74 PHE CE2 C -7.146 -2.033 2.002 1.00 . B B . 74 PHE CE2 1 1
5 14716 2 1 74 PHE CG C -8.045 -2.415 -0.195 1.00 . B B . 74 PHE CG 1 1
5 14717 2 1 74 PHE CZ C -8.047 -1.007 2.199 1.00 . B B . 74 PHE CZ 1 1
5 14718 2 1 74 PHE H H -7.871 -4.047 -3.894 1.00 . B B . 74 PHE H 1 1
5 14719 2 1 74 PHE HA H -7.942 -1.431 -2.733 1.00 . B B . 74 PHE HA 1 1
5 14720 2 1 74 PHE HB2 H -9.064 -3.435 -1.729 1.00 . B B . 74 PHE HB2 1 1
5 14721 2 1 74 PHE HB3 H -7.470 -4.080 -1.347 1.00 . B B . 74 PHE HB3 1 1
5 14722 2 1 74 PHE HD1 H -9.650 -1.128 -0.762 1.00 . B B . 74 PHE HD1 1 1
5 14723 2 1 74 PHE HD2 H -6.441 -3.535 0.658 1.00 . B B . 74 PHE HD2 1 1
5 14724 2 1 74 PHE HE1 H -9.654 0.123 1.357 1.00 . B B . 74 PHE HE1 1 1
5 14725 2 1 74 PHE HE2 H -6.441 -2.290 2.778 1.00 . B B . 74 PHE HE2 1 1
5 14726 2 1 74 PHE HZ H -8.047 -0.459 3.130 1.00 . B B . 74 PHE HZ 1 1
5 14727 2 1 74 PHE N N -7.642 -3.091 -3.909 1.00 . B B . 74 PHE N 1 1
5 14728 2 1 74 PHE O O -5.557 -1.243 -1.698 1.00 . B B . 74 PHE O 1 1
5 14729 2 1 75 ILE C C -3.359 -1.422 -3.694 1.00 . B B . 75 ILE C 1 1
5 14730 2 1 75 ILE CA C -3.695 -2.774 -3.079 1.00 . B B . 75 ILE CA 1 1
5 14731 2 1 75 ILE CB C -2.965 -3.914 -3.840 1.00 . B B . 75 ILE CB 1 1
5 14732 2 1 75 ILE CD1 C -3.082 -5.895 -2.244 1.00 . B B . 75 ILE CD1 1 1
5 14733 2 1 75 ILE CG1 C -2.224 -4.829 -2.878 1.00 . B B . 75 ILE CG1 1 1
5 14734 2 1 75 ILE CG2 C -1.994 -3.378 -4.878 1.00 . B B . 75 ILE CG2 1 1
5 14735 2 1 75 ILE H H -5.518 -3.672 -3.638 1.00 . B B . 75 ILE H 1 1
5 14736 2 1 75 ILE HA H -3.368 -2.786 -2.049 1.00 . B B . 75 ILE HA 1 1
5 14737 2 1 75 ILE HB H -3.712 -4.496 -4.357 1.00 . B B . 75 ILE HB 1 1
5 14738 2 1 75 ILE HD11 H -2.452 -6.571 -1.680 1.00 . B B . 75 ILE HD11 1 1
5 14739 2 1 75 ILE HD12 H -3.598 -6.448 -3.018 1.00 . B B . 75 ILE HD12 1 1
5 14740 2 1 75 ILE HD13 H -3.801 -5.437 -1.584 1.00 . B B . 75 ILE HD13 1 1
5 14741 2 1 75 ILE HG12 H -1.440 -5.321 -3.415 1.00 . B B . 75 ILE HG12 1 1
5 14742 2 1 75 ILE HG13 H -1.792 -4.233 -2.089 1.00 . B B . 75 ILE HG13 1 1
5 14743 2 1 75 ILE HG21 H -1.278 -2.731 -4.390 1.00 . B B . 75 ILE HG21 1 1
5 14744 2 1 75 ILE HG22 H -2.537 -2.817 -5.624 1.00 . B B . 75 ILE HG22 1 1
5 14745 2 1 75 ILE HG23 H -1.477 -4.199 -5.348 1.00 . B B . 75 ILE HG23 1 1
5 14746 2 1 75 ILE N N -5.137 -2.951 -3.101 1.00 . B B . 75 ILE N 1 1
5 14747 2 1 75 ILE O O -2.552 -0.657 -3.160 1.00 . B B . 75 ILE O 1 1
5 14748 2 1 76 SER C C -4.441 1.278 -4.629 1.00 . B B . 76 SER C 1 1
5 14749 2 1 76 SER CA C -3.833 0.155 -5.462 1.00 . B B . 76 SER CA 1 1
5 14750 2 1 76 SER CB C -4.409 0.131 -6.877 1.00 . B B . 76 SER CB 1 1
5 14751 2 1 76 SER H H -4.618 -1.788 -5.215 1.00 . B B . 76 SER H 1 1
5 14752 2 1 76 SER HA H -2.773 0.326 -5.531 1.00 . B B . 76 SER HA 1 1
5 14753 2 1 76 SER HB2 H -4.661 1.136 -7.171 1.00 . B B . 76 SER HB2 1 1
5 14754 2 1 76 SER HB3 H -3.666 -0.264 -7.553 1.00 . B B . 76 SER HB3 1 1
5 14755 2 1 76 SER HG H -6.208 -0.398 -6.283 1.00 . B B . 76 SER HG 1 1
5 14756 2 1 76 SER N N -4.014 -1.122 -4.813 1.00 . B B . 76 SER N 1 1
5 14757 2 1 76 SER O O -3.945 2.394 -4.644 1.00 . B B . 76 SER O 1 1
5 14758 2 1 76 SER OG O -5.570 -0.676 -6.954 1.00 . B B . 76 SER OG 1 1
5 14759 2 1 77 LEU C C -5.035 2.479 -2.014 1.00 . B B . 77 LEU C 1 1
5 14760 2 1 77 LEU CA C -6.092 1.957 -2.975 1.00 . B B . 77 LEU CA 1 1
5 14761 2 1 77 LEU CB C -7.273 1.332 -2.202 1.00 . B B . 77 LEU CB 1 1
5 14762 2 1 77 LEU CD1 C -7.205 2.267 0.162 1.00 . B B . 77 LEU CD1 1 1
5 14763 2 1 77 LEU CD2 C -8.178 3.627 -1.695 1.00 . B B . 77 LEU CD2 1 1
5 14764 2 1 77 LEU CG C -7.974 2.222 -1.154 1.00 . B B . 77 LEU CG 1 1
5 14765 2 1 77 LEU H H -5.878 0.070 -3.929 1.00 . B B . 77 LEU H 1 1
5 14766 2 1 77 LEU HA H -6.453 2.782 -3.578 1.00 . B B . 77 LEU HA 1 1
5 14767 2 1 77 LEU HB2 H -8.015 1.027 -2.924 1.00 . B B . 77 LEU HB2 1 1
5 14768 2 1 77 LEU HB3 H -6.910 0.448 -1.699 1.00 . B B . 77 LEU HB3 1 1
5 14769 2 1 77 LEU HD11 H -7.725 2.904 0.862 1.00 . B B . 77 LEU HD11 1 1
5 14770 2 1 77 LEU HD12 H -6.213 2.660 -0.013 1.00 . B B . 77 LEU HD12 1 1
5 14771 2 1 77 LEU HD13 H -7.129 1.269 0.569 1.00 . B B . 77 LEU HD13 1 1
5 14772 2 1 77 LEU HD21 H -7.224 4.039 -1.991 1.00 . B B . 77 LEU HD21 1 1
5 14773 2 1 77 LEU HD22 H -8.615 4.250 -0.931 1.00 . B B . 77 LEU HD22 1 1
5 14774 2 1 77 LEU HD23 H -8.835 3.590 -2.551 1.00 . B B . 77 LEU HD23 1 1
5 14775 2 1 77 LEU HG H -8.946 1.808 -0.943 1.00 . B B . 77 LEU HG 1 1
5 14776 2 1 77 LEU N N -5.495 0.973 -3.877 1.00 . B B . 77 LEU N 1 1
5 14777 2 1 77 LEU O O -4.894 3.686 -1.825 1.00 . B B . 77 LEU O 1 1
5 14778 2 1 78 VAL C C -2.145 2.693 -1.167 1.00 . B B . 78 VAL C 1 1
5 14779 2 1 78 VAL CA C -3.256 1.928 -0.471 1.00 . B B . 78 VAL CA 1 1
5 14780 2 1 78 VAL CB C -2.672 0.691 0.227 1.00 . B B . 78 VAL CB 1 1
5 14781 2 1 78 VAL CG1 C -1.711 1.099 1.331 1.00 . B B . 78 VAL CG1 1 1
5 14782 2 1 78 VAL CG2 C -3.793 -0.177 0.775 1.00 . B B . 78 VAL CG2 1 1
5 14783 2 1 78 VAL H H -4.429 0.615 -1.638 1.00 . B B . 78 VAL H 1 1
5 14784 2 1 78 VAL HA H -3.705 2.568 0.282 1.00 . B B . 78 VAL HA 1 1
5 14785 2 1 78 VAL HB H -2.119 0.118 -0.504 1.00 . B B . 78 VAL HB 1 1
5 14786 2 1 78 VAL HG11 H -0.873 1.623 0.898 1.00 . B B . 78 VAL HG11 1 1
5 14787 2 1 78 VAL HG12 H -1.359 0.219 1.847 1.00 . B B . 78 VAL HG12 1 1
5 14788 2 1 78 VAL HG13 H -2.220 1.748 2.028 1.00 . B B . 78 VAL HG13 1 1
5 14789 2 1 78 VAL HG21 H -3.372 -1.056 1.234 1.00 . B B . 78 VAL HG21 1 1
5 14790 2 1 78 VAL HG22 H -4.448 -0.471 -0.033 1.00 . B B . 78 VAL HG22 1 1
5 14791 2 1 78 VAL HG23 H -4.354 0.381 1.510 1.00 . B B . 78 VAL HG23 1 1
5 14792 2 1 78 VAL N N -4.287 1.563 -1.424 1.00 . B B . 78 VAL N 1 1
5 14793 2 1 78 VAL O O -1.530 3.558 -0.579 1.00 . B B . 78 VAL O 1 1
5 14794 2 1 79 ALA C C -1.375 4.579 -3.325 1.00 . B B . 79 ALA C 1 1
5 14795 2 1 79 ALA CA C -0.954 3.114 -3.237 1.00 . B B . 79 ALA CA 1 1
5 14796 2 1 79 ALA CB C -0.877 2.494 -4.623 1.00 . B B . 79 ALA CB 1 1
5 14797 2 1 79 ALA H H -2.392 1.628 -2.826 1.00 . B B . 79 ALA H 1 1
5 14798 2 1 79 ALA HA H 0.016 3.043 -2.766 1.00 . B B . 79 ALA HA 1 1
5 14799 2 1 79 ALA HB1 H -0.486 1.490 -4.547 1.00 . B B . 79 ALA HB1 1 1
5 14800 2 1 79 ALA HB2 H -0.232 3.089 -5.251 1.00 . B B . 79 ALA HB2 1 1
5 14801 2 1 79 ALA HB3 H -1.868 2.460 -5.055 1.00 . B B . 79 ALA HB3 1 1
5 14802 2 1 79 ALA N N -1.910 2.377 -2.428 1.00 . B B . 79 ALA N 1 1
5 14803 2 1 79 ALA O O -0.582 5.495 -3.085 1.00 . B B . 79 ALA O 1 1
5 14804 2 1 80 ILE C C -3.126 6.768 -2.316 1.00 . B B . 80 ILE C 1 1
5 14805 2 1 80 ILE CA C -3.260 6.100 -3.682 1.00 . B B . 80 ILE CA 1 1
5 14806 2 1 80 ILE CB C -4.771 5.997 -4.053 1.00 . B B . 80 ILE CB 1 1
5 14807 2 1 80 ILE CD1 C -4.282 4.730 -6.230 1.00 . B B . 80 ILE CD1 1 1
5 14808 2 1 80 ILE CG1 C -4.987 5.891 -5.570 1.00 . B B . 80 ILE CG1 1 1
5 14809 2 1 80 ILE CG2 C -5.559 7.179 -3.502 1.00 . B B . 80 ILE CG2 1 1
5 14810 2 1 80 ILE H H -3.189 3.998 -3.902 1.00 . B B . 80 ILE H 1 1
5 14811 2 1 80 ILE HA H -2.759 6.700 -4.427 1.00 . B B . 80 ILE HA 1 1
5 14812 2 1 80 ILE HB H -5.161 5.103 -3.588 1.00 . B B . 80 ILE HB 1 1
5 14813 2 1 80 ILE HD11 H -4.698 3.801 -5.860 1.00 . B B . 80 ILE HD11 1 1
5 14814 2 1 80 ILE HD12 H -3.227 4.768 -5.994 1.00 . B B . 80 ILE HD12 1 1
5 14815 2 1 80 ILE HD13 H -4.418 4.785 -7.299 1.00 . B B . 80 ILE HD13 1 1
5 14816 2 1 80 ILE HG12 H -6.043 5.771 -5.757 1.00 . B B . 80 ILE HG12 1 1
5 14817 2 1 80 ILE HG13 H -4.645 6.800 -6.040 1.00 . B B . 80 ILE HG13 1 1
5 14818 2 1 80 ILE HG21 H -6.585 7.115 -3.834 1.00 . B B . 80 ILE HG21 1 1
5 14819 2 1 80 ILE HG22 H -5.121 8.101 -3.856 1.00 . B B . 80 ILE HG22 1 1
5 14820 2 1 80 ILE HG23 H -5.528 7.159 -2.423 1.00 . B B . 80 ILE HG23 1 1
5 14821 2 1 80 ILE N N -2.643 4.778 -3.659 1.00 . B B . 80 ILE N 1 1
5 14822 2 1 80 ILE O O -2.782 7.947 -2.207 1.00 . B B . 80 ILE O 1 1
5 14823 2 1 81 ALA C C -2.092 6.798 0.676 1.00 . B B . 81 ALA C 1 1
5 14824 2 1 81 ALA CA C -3.462 6.486 0.075 1.00 . B B . 81 ALA CA 1 1
5 14825 2 1 81 ALA CB C -4.204 5.474 0.919 1.00 . B B . 81 ALA CB 1 1
5 14826 2 1 81 ALA H H -3.524 5.027 -1.444 1.00 . B B . 81 ALA H 1 1
5 14827 2 1 81 ALA HA H -4.046 7.392 0.059 1.00 . B B . 81 ALA HA 1 1
5 14828 2 1 81 ALA HB1 H -5.085 5.142 0.391 1.00 . B B . 81 ALA HB1 1 1
5 14829 2 1 81 ALA HB2 H -4.499 5.933 1.849 1.00 . B B . 81 ALA HB2 1 1
5 14830 2 1 81 ALA HB3 H -3.562 4.629 1.119 1.00 . B B . 81 ALA HB3 1 1
5 14831 2 1 81 ALA N N -3.378 5.986 -1.284 1.00 . B B . 81 ALA N 1 1
5 14832 2 1 81 ALA O O -1.953 7.726 1.465 1.00 . B B . 81 ALA O 1 1
5 14833 2 1 82 LEU C C 0.826 7.522 0.243 1.00 . B B . 82 LEU C 1 1
5 14834 2 1 82 LEU CA C 0.266 6.228 0.786 1.00 . B B . 82 LEU CA 1 1
5 14835 2 1 82 LEU CB C 1.166 5.076 0.366 1.00 . B B . 82 LEU CB 1 1
5 14836 2 1 82 LEU CD1 C 1.702 2.657 0.380 1.00 . B B . 82 LEU CD1 1 1
5 14837 2 1 82 LEU CD2 C 1.093 3.801 2.514 1.00 . B B . 82 LEU CD2 1 1
5 14838 2 1 82 LEU CG C 0.855 3.736 1.016 1.00 . B B . 82 LEU CG 1 1
5 14839 2 1 82 LEU H H -1.268 5.280 -0.318 1.00 . B B . 82 LEU H 1 1
5 14840 2 1 82 LEU HA H 0.237 6.277 1.861 1.00 . B B . 82 LEU HA 1 1
5 14841 2 1 82 LEU HB2 H 1.083 4.960 -0.703 1.00 . B B . 82 LEU HB2 1 1
5 14842 2 1 82 LEU HB3 H 2.185 5.338 0.605 1.00 . B B . 82 LEU HB3 1 1
5 14843 2 1 82 LEU HD11 H 1.485 2.608 -0.680 1.00 . B B . 82 LEU HD11 1 1
5 14844 2 1 82 LEU HD12 H 1.477 1.708 0.839 1.00 . B B . 82 LEU HD12 1 1
5 14845 2 1 82 LEU HD13 H 2.745 2.892 0.523 1.00 . B B . 82 LEU HD13 1 1
5 14846 2 1 82 LEU HD21 H 0.433 4.535 2.953 1.00 . B B . 82 LEU HD21 1 1
5 14847 2 1 82 LEU HD22 H 2.118 4.081 2.703 1.00 . B B . 82 LEU HD22 1 1
5 14848 2 1 82 LEU HD23 H 0.896 2.833 2.953 1.00 . B B . 82 LEU HD23 1 1
5 14849 2 1 82 LEU HG H -0.183 3.489 0.852 1.00 . B B . 82 LEU HG 1 1
5 14850 2 1 82 LEU N N -1.090 6.022 0.301 1.00 . B B . 82 LEU N 1 1
5 14851 2 1 82 LEU O O 1.490 8.276 0.956 1.00 . B B . 82 LEU O 1 1
5 14852 2 1 83 LYS C C 0.086 10.170 -1.132 1.00 . B B . 83 LYS C 1 1
5 14853 2 1 83 LYS CA C 0.980 9.044 -1.603 1.00 . B B . 83 LYS CA 1 1
5 14854 2 1 83 LYS CB C 1.020 9.002 -3.120 1.00 . B B . 83 LYS CB 1 1
5 14855 2 1 83 LYS CD C 2.502 9.480 -5.084 1.00 . B B . 83 LYS CD 1 1
5 14856 2 1 83 LYS CE C 3.759 10.291 -5.304 1.00 . B B . 83 LYS CE 1 1
5 14857 2 1 83 LYS CG C 2.434 9.036 -3.641 1.00 . B B . 83 LYS CG 1 1
5 14858 2 1 83 LYS H H 0.086 7.114 -1.576 1.00 . B B . 83 LYS H 1 1
5 14859 2 1 83 LYS HA H 1.979 9.239 -1.240 1.00 . B B . 83 LYS HA 1 1
5 14860 2 1 83 LYS HB2 H 0.545 8.095 -3.464 1.00 . B B . 83 LYS HB2 1 1
5 14861 2 1 83 LYS HB3 H 0.493 9.862 -3.508 1.00 . B B . 83 LYS HB3 1 1
5 14862 2 1 83 LYS HD2 H 2.518 8.608 -5.724 1.00 . B B . 83 LYS HD2 1 1
5 14863 2 1 83 LYS HD3 H 1.640 10.090 -5.311 1.00 . B B . 83 LYS HD3 1 1
5 14864 2 1 83 LYS HE2 H 3.670 11.212 -4.736 1.00 . B B . 83 LYS HE2 1 1
5 14865 2 1 83 LYS HE3 H 4.598 9.719 -4.929 1.00 . B B . 83 LYS HE3 1 1
5 14866 2 1 83 LYS HG2 H 3.011 9.723 -3.040 1.00 . B B . 83 LYS HG2 1 1
5 14867 2 1 83 LYS HG3 H 2.857 8.047 -3.561 1.00 . B B . 83 LYS HG3 1 1
5 14868 2 1 83 LYS HZ1 H 4.857 11.185 -6.842 1.00 . B B . 83 LYS HZ1 1 1
5 14869 2 1 83 LYS HZ2 H 3.188 11.170 -7.116 1.00 . B B . 83 LYS HZ2 1 1
5 14870 2 1 83 LYS HZ3 H 4.088 9.750 -7.300 1.00 . B B . 83 LYS HZ3 1 1
5 14871 2 1 83 LYS N N 0.562 7.784 -1.024 1.00 . B B . 83 LYS N 1 1
5 14872 2 1 83 LYS NZ N 3.987 10.621 -6.739 1.00 . B B . 83 LYS NZ 1 1
5 14873 2 1 83 LYS O O 0.478 11.322 -1.137 1.00 . B B . 83 LYS O 1 1
5 14874 2 1 84 ALA C C -1.402 11.166 1.292 1.00 . B B . 84 ALA C 1 1
5 14875 2 1 84 ALA CA C -1.973 10.805 -0.077 1.00 . B B . 84 ALA CA 1 1
5 14876 2 1 84 ALA CB C -3.375 10.258 0.058 1.00 . B B . 84 ALA CB 1 1
5 14877 2 1 84 ALA H H -1.456 8.933 -0.901 1.00 . B B . 84 ALA H 1 1
5 14878 2 1 84 ALA HA H -2.010 11.693 -0.691 1.00 . B B . 84 ALA HA 1 1
5 14879 2 1 84 ALA HB1 H -3.825 10.174 -0.921 1.00 . B B . 84 ALA HB1 1 1
5 14880 2 1 84 ALA HB2 H -3.959 10.922 0.672 1.00 . B B . 84 ALA HB2 1 1
5 14881 2 1 84 ALA HB3 H -3.335 9.283 0.519 1.00 . B B . 84 ALA HB3 1 1
5 14882 2 1 84 ALA N N -1.121 9.838 -0.732 1.00 . B B . 84 ALA N 1 1
5 14883 2 1 84 ALA O O -1.685 12.232 1.826 1.00 . B B . 84 ALA O 1 1
5 14884 2 1 85 ALA C C 1.304 11.338 2.994 1.00 . B B . 85 ALA C 1 1
5 14885 2 1 85 ALA CA C 0.035 10.500 3.140 1.00 . B B . 85 ALA CA 1 1
5 14886 2 1 85 ALA CB C 0.340 9.179 3.834 1.00 . B B . 85 ALA CB 1 1
5 14887 2 1 85 ALA H H -0.437 9.419 1.386 1.00 . B B . 85 ALA H 1 1
5 14888 2 1 85 ALA HA H -0.668 11.044 3.755 1.00 . B B . 85 ALA HA 1 1
5 14889 2 1 85 ALA HB1 H 1.035 8.611 3.235 1.00 . B B . 85 ALA HB1 1 1
5 14890 2 1 85 ALA HB2 H -0.574 8.616 3.955 1.00 . B B . 85 ALA HB2 1 1
5 14891 2 1 85 ALA HB3 H 0.774 9.372 4.804 1.00 . B B . 85 ALA HB3 1 1
5 14892 2 1 85 ALA N N -0.597 10.266 1.850 1.00 . B B . 85 ALA N 1 1
5 14893 2 1 85 ALA O O 1.461 12.347 3.672 1.00 . B B . 85 ALA O 1 1
5 14894 2 1 86 HIS C C 3.276 12.858 0.995 1.00 . B B . 86 HIS C 1 1
5 14895 2 1 86 HIS CA C 3.467 11.662 1.923 1.00 . B B . 86 HIS CA 1 1
5 14896 2 1 86 HIS CB C 4.554 10.752 1.351 1.00 . B B . 86 HIS CB 1 1
5 14897 2 1 86 HIS CD2 C 6.749 11.660 2.398 1.00 . B B . 86 HIS CD2 1 1
5 14898 2 1 86 HIS CE1 C 7.718 12.349 0.560 1.00 . B B . 86 HIS CE1 1 1
5 14899 2 1 86 HIS CG C 5.914 11.382 1.368 1.00 . B B . 86 HIS CG 1 1
5 14900 2 1 86 HIS H H 2.031 10.125 1.574 1.00 . B B . 86 HIS H 1 1
5 14901 2 1 86 HIS HA H 3.784 12.019 2.885 1.00 . B B . 86 HIS HA 1 1
5 14902 2 1 86 HIS HB2 H 4.598 9.838 1.920 1.00 . B B . 86 HIS HB2 1 1
5 14903 2 1 86 HIS HB3 H 4.309 10.521 0.330 1.00 . B B . 86 HIS HB3 1 1
5 14904 2 1 86 HIS HD1 H 6.204 11.766 -0.686 1.00 . B B . 86 HIS HD1 1 1
5 14905 2 1 86 HIS HD2 H 6.570 11.448 3.442 1.00 . B B . 86 HIS HD2 1 1
5 14906 2 1 86 HIS HE1 H 8.434 12.776 -0.127 1.00 . B B . 86 HIS HE1 1 1
5 14907 2 1 86 HIS HE2 H 8.550 12.739 2.389 1.00 . B B . 86 HIS HE2 1 1
5 14908 2 1 86 HIS N N 2.209 10.932 2.106 1.00 . B B . 86 HIS N 1 1
5 14909 2 1 86 HIS ND1 N 6.553 11.825 0.232 1.00 . B B . 86 HIS ND1 1 1
5 14910 2 1 86 HIS NE2 N 7.863 12.262 1.868 1.00 . B B . 86 HIS NE2 1 1
5 14911 2 1 86 HIS O O 3.562 13.998 1.352 1.00 . B B . 86 HIS O 1 1
5 14912 2 1 87 TYR C C 1.229 14.337 -0.930 1.00 . B B . 87 TYR C 1 1
5 14913 2 1 87 TYR CA C 2.514 13.561 -1.236 1.00 . B B . 87 TYR CA 1 1
5 14914 2 1 87 TYR CB C 2.438 12.862 -2.602 1.00 . B B . 87 TYR CB 1 1
5 14915 2 1 87 TYR CD1 C 3.427 14.828 -3.858 1.00 . B B . 87 TYR CD1 1 1
5 14916 2 1 87 TYR CD2 C 1.692 13.574 -4.905 1.00 . B B . 87 TYR CD2 1 1
5 14917 2 1 87 TYR CE1 C 3.508 15.648 -4.968 1.00 . B B . 87 TYR CE1 1 1
5 14918 2 1 87 TYR CE2 C 1.766 14.390 -6.016 1.00 . B B . 87 TYR CE2 1 1
5 14919 2 1 87 TYR CG C 2.518 13.779 -3.807 1.00 . B B . 87 TYR CG 1 1
5 14920 2 1 87 TYR CZ C 2.675 15.425 -6.043 1.00 . B B . 87 TYR CZ 1 1
5 14921 2 1 87 TYR H H 2.509 11.642 -0.368 1.00 . B B . 87 TYR H 1 1
5 14922 2 1 87 TYR HA H 3.344 14.252 -1.238 1.00 . B B . 87 TYR HA 1 1
5 14923 2 1 87 TYR HB2 H 3.249 12.156 -2.678 1.00 . B B . 87 TYR HB2 1 1
5 14924 2 1 87 TYR HB3 H 1.502 12.328 -2.660 1.00 . B B . 87 TYR HB3 1 1
5 14925 2 1 87 TYR HD1 H 4.077 15.003 -3.014 1.00 . B B . 87 TYR HD1 1 1
5 14926 2 1 87 TYR HD2 H 0.981 12.762 -4.882 1.00 . B B . 87 TYR HD2 1 1
5 14927 2 1 87 TYR HE1 H 4.221 16.458 -4.990 1.00 . B B . 87 TYR HE1 1 1
5 14928 2 1 87 TYR HE2 H 1.113 14.216 -6.858 1.00 . B B . 87 TYR HE2 1 1
5 14929 2 1 87 TYR HH H 1.863 16.419 -7.477 1.00 . B B . 87 TYR HH 1 1
5 14930 2 1 87 TYR N N 2.761 12.571 -0.187 1.00 . B B . 87 TYR N 1 1
5 14931 2 1 87 TYR O O 0.559 14.831 -1.838 1.00 . B B . 87 TYR O 1 1
5 14932 2 1 87 TYR OH O 2.755 16.239 -7.152 1.00 . B B . 87 TYR OH 1 1
5 14933 2 1 88 HIS C C -0.603 16.412 0.498 1.00 . B B . 88 HIS C 1 1
5 14934 2 1 88 HIS CA C -0.380 14.941 0.892 1.00 . B B . 88 HIS CA 1 1
5 14935 2 1 88 HIS CB C -0.398 14.834 2.429 1.00 . B B . 88 HIS CB 1 1
5 14936 2 1 88 HIS CD2 C 1.069 16.866 3.153 1.00 . B B . 88 HIS CD2 1 1
5 14937 2 1 88 HIS CE1 C 2.471 15.798 4.451 1.00 . B B . 88 HIS CE1 1 1
5 14938 2 1 88 HIS CG C 0.723 15.556 3.132 1.00 . B B . 88 HIS CG 1 1
5 14939 2 1 88 HIS H H 1.452 13.887 0.996 1.00 . B B . 88 HIS H 1 1
5 14940 2 1 88 HIS HA H -1.207 14.364 0.511 1.00 . B B . 88 HIS HA 1 1
5 14941 2 1 88 HIS HB2 H -1.327 15.240 2.796 1.00 . B B . 88 HIS HB2 1 1
5 14942 2 1 88 HIS HB3 H -0.338 13.789 2.702 1.00 . B B . 88 HIS HB3 1 1
5 14943 2 1 88 HIS HD1 H 1.637 13.947 4.152 1.00 . B B . 88 HIS HD1 1 1
5 14944 2 1 88 HIS HD2 H 0.578 17.666 2.618 1.00 . B B . 88 HIS HD2 1 1
5 14945 2 1 88 HIS HE1 H 3.283 15.581 5.127 1.00 . B B . 88 HIS HE1 1 1
5 14946 2 1 88 HIS HE2 H 2.559 17.834 4.268 1.00 . B B . 88 HIS HE2 1 1
5 14947 2 1 88 HIS N N 0.856 14.331 0.358 1.00 . B B . 88 HIS N 1 1
5 14948 2 1 88 HIS ND1 N 1.624 14.918 3.955 1.00 . B B . 88 HIS ND1 1 1
5 14949 2 1 88 HIS NE2 N 2.157 16.987 3.979 1.00 . B B . 88 HIS NE2 1 1
5 14950 2 1 88 HIS O O -1.388 17.106 1.141 1.00 . B B . 88 HIS O 1 1
5 14951 2 1 89 THR C C -1.475 18.210 -1.805 1.00 . B B . 89 THR C 1 1
5 14952 2 1 89 THR CA C -0.179 18.236 -1.013 1.00 . B B . 89 THR CA 1 1
5 14953 2 1 89 THR CB C 0.991 18.753 -1.889 1.00 . B B . 89 THR CB 1 1
5 14954 2 1 89 THR CG2 C 1.332 17.769 -3.003 1.00 . B B . 89 THR CG2 1 1
5 14955 2 1 89 THR H H 0.681 16.294 -1.029 1.00 . B B . 89 THR H 1 1
5 14956 2 1 89 THR HA H -0.295 18.888 -0.158 1.00 . B B . 89 THR HA 1 1
5 14957 2 1 89 THR HB H 1.859 18.866 -1.258 1.00 . B B . 89 THR HB 1 1
5 14958 2 1 89 THR HG1 H 1.469 20.562 -2.525 1.00 . B B . 89 THR HG1 1 1
5 14959 2 1 89 THR HG21 H 2.144 18.163 -3.596 1.00 . B B . 89 THR HG21 1 1
5 14960 2 1 89 THR HG22 H 0.466 17.623 -3.632 1.00 . B B . 89 THR HG22 1 1
5 14961 2 1 89 THR HG23 H 1.627 16.822 -2.572 1.00 . B B . 89 THR HG23 1 1
5 14962 2 1 89 THR N N 0.061 16.890 -0.534 1.00 . B B . 89 THR N 1 1
5 14963 2 1 89 THR O O -2.280 19.140 -1.757 1.00 . B B . 89 THR O 1 1
5 14964 2 1 89 THR OG1 O 0.667 20.030 -2.454 1.00 . B B . 89 THR OG1 1 1
5 14965 2 1 90 HIS C C -2.381 15.676 -4.269 1.00 . B B . 90 HIS C 1 1
5 14966 2 1 90 HIS CA C -2.822 16.720 -3.257 1.00 . B B . 90 HIS CA 1 1
5 14967 2 1 90 HIS CB C -3.540 17.914 -3.946 1.00 . B B . 90 HIS CB 1 1
5 14968 2 1 90 HIS CD2 C -1.752 19.502 -4.977 1.00 . B B . 90 HIS CD2 1 1
5 14969 2 1 90 HIS CE1 C -2.269 19.225 -7.087 1.00 . B B . 90 HIS CE1 1 1
5 14970 2 1 90 HIS CG C -2.779 18.622 -5.033 1.00 . B B . 90 HIS CG 1 1
5 14971 2 1 90 HIS H H -0.910 16.431 -2.473 1.00 . B B . 90 HIS H 1 1
5 14972 2 1 90 HIS HA H -3.512 16.247 -2.568 1.00 . B B . 90 HIS HA 1 1
5 14973 2 1 90 HIS HB2 H -4.456 17.551 -4.385 1.00 . B B . 90 HIS HB2 1 1
5 14974 2 1 90 HIS HB3 H -3.788 18.645 -3.189 1.00 . B B . 90 HIS HB3 1 1
5 14975 2 1 90 HIS HD1 H -3.779 17.881 -6.745 1.00 . B B . 90 HIS HD1 1 1
5 14976 2 1 90 HIS HD2 H -1.260 19.856 -4.082 1.00 . B B . 90 HIS HD2 1 1
5 14977 2 1 90 HIS HE1 H -2.272 19.306 -8.164 1.00 . B B . 90 HIS HE1 1 1
5 14978 2 1 90 HIS HE2 H -0.632 20.326 -6.546 1.00 . B B . 90 HIS HE2 1 1
5 14979 2 1 90 HIS N N -1.643 17.084 -2.494 1.00 . B B . 90 HIS N 1 1
5 14980 2 1 90 HIS ND1 N -3.076 18.471 -6.371 1.00 . B B . 90 HIS ND1 1 1
5 14981 2 1 90 HIS NE2 N -1.453 19.863 -6.267 1.00 . B B . 90 HIS NE2 1 1
5 14982 2 1 90 HIS O O -1.986 15.998 -5.384 1.00 . B B . 90 HIS O 1 1
5 14983 2 1 91 LYS C C -2.768 13.398 -6.017 1.00 . B B . 91 LYS C 1 1
5 14984 2 1 91 LYS CA C -1.986 13.312 -4.714 1.00 . B B . 91 LYS CA 1 1
5 14985 2 1 91 LYS CB C -2.229 11.951 -4.048 1.00 . B B . 91 LYS CB 1 1
5 14986 2 1 91 LYS CD C -2.910 9.706 -4.991 1.00 . B B . 91 LYS CD 1 1
5 14987 2 1 91 LYS CE C -4.262 10.299 -5.352 1.00 . B B . 91 LYS CE 1 1
5 14988 2 1 91 LYS CG C -1.835 10.780 -4.941 1.00 . B B . 91 LYS CG 1 1
5 14989 2 1 91 LYS H H -2.584 14.234 -2.897 1.00 . B B . 91 LYS H 1 1
5 14990 2 1 91 LYS HA H -0.934 13.414 -4.936 1.00 . B B . 91 LYS HA 1 1
5 14991 2 1 91 LYS HB2 H -1.646 11.895 -3.139 1.00 . B B . 91 LYS HB2 1 1
5 14992 2 1 91 LYS HB3 H -3.275 11.859 -3.805 1.00 . B B . 91 LYS HB3 1 1
5 14993 2 1 91 LYS HD2 H -2.638 8.973 -5.735 1.00 . B B . 91 LYS HD2 1 1
5 14994 2 1 91 LYS HD3 H -2.979 9.229 -4.022 1.00 . B B . 91 LYS HD3 1 1
5 14995 2 1 91 LYS HE2 H -4.756 10.606 -4.441 1.00 . B B . 91 LYS HE2 1 1
5 14996 2 1 91 LYS HE3 H -4.103 11.163 -5.980 1.00 . B B . 91 LYS HE3 1 1
5 14997 2 1 91 LYS HG2 H -1.667 11.146 -5.941 1.00 . B B . 91 LYS HG2 1 1
5 14998 2 1 91 LYS HG3 H -0.926 10.345 -4.562 1.00 . B B . 91 LYS HG3 1 1
5 14999 2 1 91 LYS HZ1 H -6.097 9.732 -6.172 1.00 . B B . 91 LYS HZ1 1 1
5 15000 2 1 91 LYS HZ2 H -5.200 8.443 -5.540 1.00 . B B . 91 LYS HZ2 1 1
5 15001 2 1 91 LYS HZ3 H -4.752 9.136 -7.015 1.00 . B B . 91 LYS HZ3 1 1
5 15002 2 1 91 LYS N N -2.363 14.417 -3.833 1.00 . B B . 91 LYS N 1 1
5 15003 2 1 91 LYS NZ N -5.136 9.332 -6.067 1.00 . B B . 91 LYS NZ 1 1
5 15004 2 1 91 LYS O O -2.283 13.010 -7.078 1.00 . B B . 91 LYS O 1 1
5 15005 2 1 92 GLU C C -5.302 15.633 -7.051 1.00 . B B . 92 GLU C 1 1
5 15006 2 1 92 GLU CA C -4.769 14.204 -7.107 1.00 . B B . 92 GLU CA 1 1
5 15007 2 1 92 GLU CB C -5.894 13.178 -7.289 1.00 . B B . 92 GLU CB 1 1
5 15008 2 1 92 GLU CD C -7.708 11.785 -6.254 1.00 . B B . 92 GLU CD 1 1
5 15009 2 1 92 GLU CG C -6.737 12.926 -6.049 1.00 . B B . 92 GLU CG 1 1
5 15010 2 1 92 GLU H H -4.345 14.130 -5.033 1.00 . B B . 92 GLU H 1 1
5 15011 2 1 92 GLU HA H -4.101 14.131 -7.955 1.00 . B B . 92 GLU HA 1 1
5 15012 2 1 92 GLU HB2 H -6.550 13.523 -8.073 1.00 . B B . 92 GLU HB2 1 1
5 15013 2 1 92 GLU HB3 H -5.456 12.238 -7.593 1.00 . B B . 92 GLU HB3 1 1
5 15014 2 1 92 GLU HG2 H -6.085 12.683 -5.224 1.00 . B B . 92 GLU HG2 1 1
5 15015 2 1 92 GLU HG3 H -7.296 13.821 -5.819 1.00 . B B . 92 GLU HG3 1 1
5 15016 2 1 92 GLU N N -3.980 13.917 -5.924 1.00 . B B . 92 GLU N 1 1
5 15017 2 1 92 GLU O O -4.596 16.541 -7.539 1.00 . B B . 92 GLU O 1 1
5 15018 2 1 92 GLU OXT O -6.399 15.855 -6.507 1.00 . B B . 92 GLU OXT 1 1
5 15019 2 1 92 GLU OE1 O -8.766 12.003 -6.876 1.00 . B B . 92 GLU OE1 1 1
5 15020 2 1 92 GLU OE2 O -7.399 10.658 -5.818 1.00 . B B . 92 GLU OE2 1 1
6 15021 1 1 1 MET C C -8.577 1.015 13.321 1.00 . A A . 1 MET C 1 1
6 15022 1 1 1 MET CA C -9.376 -0.101 13.996 1.00 . A A . 1 MET CA 1 1
6 15023 1 1 1 MET CB C -10.474 -0.602 13.044 1.00 . A A . 1 MET CB 1 1
6 15024 1 1 1 MET CE C -13.519 -0.192 14.260 1.00 . A A . 1 MET CE 1 1
6 15025 1 1 1 MET CG C -11.425 0.481 12.551 1.00 . A A . 1 MET CG 1 1
6 15026 1 1 1 MET H1 H -9.209 0.721 15.904 1.00 . A A . 1 MET H1 1 1
6 15027 1 1 1 MET H2 H -10.437 -0.428 15.758 1.00 . A A . 1 MET H2 1 1
6 15028 1 1 1 MET H3 H -10.650 1.119 15.111 1.00 . A A . 1 MET H3 1 1
6 15029 1 1 1 MET HA H -8.704 -0.918 14.213 1.00 . A A . 1 MET HA 1 1
6 15030 1 1 1 MET HB2 H -10.003 -1.050 12.182 1.00 . A A . 1 MET HB2 1 1
6 15031 1 1 1 MET HB3 H -11.055 -1.356 13.552 1.00 . A A . 1 MET HB3 1 1
6 15032 1 1 1 MET HE1 H -14.174 0.083 15.074 1.00 . A A . 1 MET HE1 1 1
6 15033 1 1 1 MET HE2 H -12.919 -1.039 14.550 1.00 . A A . 1 MET HE2 1 1
6 15034 1 1 1 MET HE3 H -14.111 -0.448 13.394 1.00 . A A . 1 MET HE3 1 1
6 15035 1 1 1 MET HG2 H -10.843 1.274 12.108 1.00 . A A . 1 MET HG2 1 1
6 15036 1 1 1 MET HG3 H -12.074 0.053 11.800 1.00 . A A . 1 MET HG3 1 1
6 15037 1 1 1 MET N N -9.959 0.361 15.278 1.00 . A A . 1 MET N 1 1
6 15038 1 1 1 MET O O -7.623 0.749 12.587 1.00 . A A . 1 MET O 1 1
6 15039 1 1 1 MET SD S -12.448 1.190 13.860 1.00 . A A . 1 MET SD 1 1
6 15040 1 1 2 THR C C -7.656 4.304 14.037 1.00 . A A . 2 THR C 1 1
6 15041 1 1 2 THR CA C -8.275 3.398 12.976 1.00 . A A . 2 THR CA 1 1
6 15042 1 1 2 THR CB C -9.237 4.211 12.075 1.00 . A A . 2 THR CB 1 1
6 15043 1 1 2 THR CG2 C -10.524 4.569 12.807 1.00 . A A . 2 THR CG2 1 1
6 15044 1 1 2 THR H H -9.688 2.426 14.204 1.00 . A A . 2 THR H 1 1
6 15045 1 1 2 THR HA H -7.482 3.010 12.353 1.00 . A A . 2 THR HA 1 1
6 15046 1 1 2 THR HB H -9.493 3.600 11.221 1.00 . A A . 2 THR HB 1 1
6 15047 1 1 2 THR HG1 H -8.791 5.523 10.670 1.00 . A A . 2 THR HG1 1 1
6 15048 1 1 2 THR HG21 H -11.036 3.664 13.100 1.00 . A A . 2 THR HG21 1 1
6 15049 1 1 2 THR HG22 H -11.161 5.148 12.154 1.00 . A A . 2 THR HG22 1 1
6 15050 1 1 2 THR HG23 H -10.289 5.149 13.688 1.00 . A A . 2 THR HG23 1 1
6 15051 1 1 2 THR N N -8.948 2.262 13.584 1.00 . A A . 2 THR N 1 1
6 15052 1 1 2 THR O O -8.341 4.802 14.936 1.00 . A A . 2 THR O 1 1
6 15053 1 1 2 THR OG1 O -8.596 5.405 11.607 1.00 . A A . 2 THR OG1 1 1
6 15054 1 1 3 LYS C C -5.620 6.789 14.276 1.00 . A A . 3 LYS C 1 1
6 15055 1 1 3 LYS CA C -5.631 5.380 14.847 1.00 . A A . 3 LYS CA 1 1
6 15056 1 1 3 LYS CB C -4.192 4.904 15.061 1.00 . A A . 3 LYS CB 1 1
6 15057 1 1 3 LYS CD C -2.626 3.158 15.948 1.00 . A A . 3 LYS CD 1 1
6 15058 1 1 3 LYS CE C -2.493 1.796 16.608 1.00 . A A . 3 LYS CE 1 1
6 15059 1 1 3 LYS CG C -4.079 3.530 15.698 1.00 . A A . 3 LYS CG 1 1
6 15060 1 1 3 LYS H H -5.847 4.022 13.241 1.00 . A A . 3 LYS H 1 1
6 15061 1 1 3 LYS HA H -6.150 5.386 15.794 1.00 . A A . 3 LYS HA 1 1
6 15062 1 1 3 LYS HB2 H -3.693 4.873 14.104 1.00 . A A . 3 LYS HB2 1 1
6 15063 1 1 3 LYS HB3 H -3.684 5.613 15.697 1.00 . A A . 3 LYS HB3 1 1
6 15064 1 1 3 LYS HD2 H -2.103 3.140 15.004 1.00 . A A . 3 LYS HD2 1 1
6 15065 1 1 3 LYS HD3 H -2.182 3.903 16.592 1.00 . A A . 3 LYS HD3 1 1
6 15066 1 1 3 LYS HE2 H -1.457 1.633 16.858 1.00 . A A . 3 LYS HE2 1 1
6 15067 1 1 3 LYS HE3 H -3.084 1.789 17.512 1.00 . A A . 3 LYS HE3 1 1
6 15068 1 1 3 LYS HG2 H -4.608 3.533 16.640 1.00 . A A . 3 LYS HG2 1 1
6 15069 1 1 3 LYS HG3 H -4.520 2.801 15.037 1.00 . A A . 3 LYS HG3 1 1
6 15070 1 1 3 LYS HZ1 H -2.872 -0.220 16.217 1.00 . A A . 3 LYS HZ1 1 1
6 15071 1 1 3 LYS HZ2 H -2.371 0.660 14.861 1.00 . A A . 3 LYS HZ2 1 1
6 15072 1 1 3 LYS HZ3 H -3.942 0.840 15.451 1.00 . A A . 3 LYS HZ3 1 1
6 15073 1 1 3 LYS N N -6.345 4.489 13.943 1.00 . A A . 3 LYS N 1 1
6 15074 1 1 3 LYS NZ N -2.952 0.694 15.722 1.00 . A A . 3 LYS NZ 1 1
6 15075 1 1 3 LYS O O -5.998 7.749 14.948 1.00 . A A . 3 LYS O 1 1
6 15076 1 1 4 LEU C C -4.550 7.904 10.916 1.00 . A A . 4 LEU C 1 1
6 15077 1 1 4 LEU CA C -5.106 8.154 12.312 1.00 . A A . 4 LEU CA 1 1
6 15078 1 1 4 LEU CB C -4.220 9.155 13.073 1.00 . A A . 4 LEU CB 1 1
6 15079 1 1 4 LEU CD1 C -5.487 11.198 12.342 1.00 . A A . 4 LEU CD1 1 1
6 15080 1 1 4 LEU CD2 C -3.182 11.422 13.279 1.00 . A A . 4 LEU CD2 1 1
6 15081 1 1 4 LEU CG C -4.115 10.551 12.453 1.00 . A A . 4 LEU CG 1 1
6 15082 1 1 4 LEU H H -4.947 6.066 12.547 1.00 . A A . 4 LEU H 1 1
6 15083 1 1 4 LEU HA H -6.104 8.556 12.225 1.00 . A A . 4 LEU HA 1 1
6 15084 1 1 4 LEU HB2 H -4.613 9.259 14.073 1.00 . A A . 4 LEU HB2 1 1
6 15085 1 1 4 LEU HB3 H -3.225 8.742 13.140 1.00 . A A . 4 LEU HB3 1 1
6 15086 1 1 4 LEU HD11 H -5.384 12.192 11.930 1.00 . A A . 4 LEU HD11 1 1
6 15087 1 1 4 LEU HD12 H -5.939 11.259 13.320 1.00 . A A . 4 LEU HD12 1 1
6 15088 1 1 4 LEU HD13 H -6.115 10.605 11.692 1.00 . A A . 4 LEU HD13 1 1
6 15089 1 1 4 LEU HD21 H -3.564 11.504 14.286 1.00 . A A . 4 LEU HD21 1 1
6 15090 1 1 4 LEU HD22 H -3.123 12.406 12.837 1.00 . A A . 4 LEU HD22 1 1
6 15091 1 1 4 LEU HD23 H -2.200 10.977 13.302 1.00 . A A . 4 LEU HD23 1 1
6 15092 1 1 4 LEU HG H -3.704 10.468 11.461 1.00 . A A . 4 LEU HG 1 1
6 15093 1 1 4 LEU N N -5.195 6.886 13.024 1.00 . A A . 4 LEU N 1 1
6 15094 1 1 4 LEU O O -5.303 7.769 9.956 1.00 . A A . 4 LEU O 1 1
6 15095 1 1 5 GLU C C -1.477 6.475 9.761 1.00 . A A . 5 GLU C 1 1
6 15096 1 1 5 GLU CA C -2.582 7.497 9.549 1.00 . A A . 5 GLU CA 1 1
6 15097 1 1 5 GLU CB C -1.978 8.751 8.913 1.00 . A A . 5 GLU CB 1 1
6 15098 1 1 5 GLU CD C -2.349 11.011 7.881 1.00 . A A . 5 GLU CD 1 1
6 15099 1 1 5 GLU CG C -2.974 9.862 8.641 1.00 . A A . 5 GLU CG 1 1
6 15100 1 1 5 GLU H H -2.673 7.964 11.610 1.00 . A A . 5 GLU H 1 1
6 15101 1 1 5 GLU HA H -3.325 7.082 8.884 1.00 . A A . 5 GLU HA 1 1
6 15102 1 1 5 GLU HB2 H -1.217 9.139 9.571 1.00 . A A . 5 GLU HB2 1 1
6 15103 1 1 5 GLU HB3 H -1.520 8.475 7.976 1.00 . A A . 5 GLU HB3 1 1
6 15104 1 1 5 GLU HG2 H -3.792 9.465 8.059 1.00 . A A . 5 GLU HG2 1 1
6 15105 1 1 5 GLU HG3 H -3.348 10.234 9.582 1.00 . A A . 5 GLU HG3 1 1
6 15106 1 1 5 GLU N N -3.230 7.808 10.814 1.00 . A A . 5 GLU N 1 1
6 15107 1 1 5 GLU O O -0.635 6.280 8.894 1.00 . A A . 5 GLU O 1 1
6 15108 1 1 5 GLU OE1 O -1.623 11.820 8.506 1.00 . A A . 5 GLU OE1 1 1
6 15109 1 1 5 GLU OE2 O -2.570 11.110 6.658 1.00 . A A . 5 GLU OE2 1 1
6 15110 1 1 6 GLU C C -0.140 3.851 10.263 1.00 . A A . 6 GLU C 1 1
6 15111 1 1 6 GLU CA C -0.410 4.928 11.319 1.00 . A A . 6 GLU CA 1 1
6 15112 1 1 6 GLU CB C -0.738 4.293 12.675 1.00 . A A . 6 GLU CB 1 1
6 15113 1 1 6 GLU CD C 1.295 2.790 12.943 1.00 . A A . 6 GLU CD 1 1
6 15114 1 1 6 GLU CG C 0.483 3.933 13.515 1.00 . A A . 6 GLU CG 1 1
6 15115 1 1 6 GLU H H -2.266 5.928 11.510 1.00 . A A . 6 GLU H 1 1
6 15116 1 1 6 GLU HA H 0.478 5.532 11.426 1.00 . A A . 6 GLU HA 1 1
6 15117 1 1 6 GLU HB2 H -1.344 4.983 13.242 1.00 . A A . 6 GLU HB2 1 1
6 15118 1 1 6 GLU HB3 H -1.306 3.390 12.503 1.00 . A A . 6 GLU HB3 1 1
6 15119 1 1 6 GLU HG2 H 1.121 4.801 13.585 1.00 . A A . 6 GLU HG2 1 1
6 15120 1 1 6 GLU HG3 H 0.151 3.657 14.506 1.00 . A A . 6 GLU HG3 1 1
6 15121 1 1 6 GLU N N -1.500 5.813 10.913 1.00 . A A . 6 GLU N 1 1
6 15122 1 1 6 GLU O O 1.003 3.485 10.021 1.00 . A A . 6 GLU O 1 1
6 15123 1 1 6 GLU OE1 O 0.772 1.662 12.888 1.00 . A A . 6 GLU OE1 1 1
6 15124 1 1 6 GLU OE2 O 2.467 3.007 12.566 1.00 . A A . 6 GLU OE2 1 1
6 15125 1 1 7 HIS C C -0.338 2.925 7.340 1.00 . A A . 7 HIS C 1 1
6 15126 1 1 7 HIS CA C -1.017 2.348 8.586 1.00 . A A . 7 HIS CA 1 1
6 15127 1 1 7 HIS CB C -2.360 1.696 8.233 1.00 . A A . 7 HIS CB 1 1
6 15128 1 1 7 HIS CD2 C -2.120 -0.381 9.777 1.00 . A A . 7 HIS CD2 1 1
6 15129 1 1 7 HIS CE1 C -4.149 -0.429 10.592 1.00 . A A . 7 HIS CE1 1 1
6 15130 1 1 7 HIS CG C -2.799 0.656 9.227 1.00 . A A . 7 HIS CG 1 1
6 15131 1 1 7 HIS H H -2.077 3.708 9.814 1.00 . A A . 7 HIS H 1 1
6 15132 1 1 7 HIS HA H -0.369 1.590 8.998 1.00 . A A . 7 HIS HA 1 1
6 15133 1 1 7 HIS HB2 H -3.122 2.459 8.190 1.00 . A A . 7 HIS HB2 1 1
6 15134 1 1 7 HIS HB3 H -2.278 1.220 7.267 1.00 . A A . 7 HIS HB3 1 1
6 15135 1 1 7 HIS HD1 H -4.814 1.211 9.556 1.00 . A A . 7 HIS HD1 1 1
6 15136 1 1 7 HIS HD2 H -1.089 -0.641 9.586 1.00 . A A . 7 HIS HD2 1 1
6 15137 1 1 7 HIS HE1 H -5.024 -0.719 11.153 1.00 . A A . 7 HIS HE1 1 1
6 15138 1 1 7 HIS HE2 H -2.709 -1.717 11.291 1.00 . A A . 7 HIS HE2 1 1
6 15139 1 1 7 HIS N N -1.186 3.369 9.610 1.00 . A A . 7 HIS N 1 1
6 15140 1 1 7 HIS ND1 N -4.072 0.596 9.758 1.00 . A A . 7 HIS ND1 1 1
6 15141 1 1 7 HIS NE2 N -2.979 -1.037 10.620 1.00 . A A . 7 HIS NE2 1 1
6 15142 1 1 7 HIS O O 0.735 2.468 6.953 1.00 . A A . 7 HIS O 1 1
6 15143 1 1 8 LEU C C 0.861 5.339 5.803 1.00 . A A . 8 LEU C 1 1
6 15144 1 1 8 LEU CA C -0.413 4.559 5.522 1.00 . A A . 8 LEU CA 1 1
6 15145 1 1 8 LEU CB C -1.443 5.509 4.930 1.00 . A A . 8 LEU CB 1 1
6 15146 1 1 8 LEU CD1 C -3.733 5.908 4.043 1.00 . A A . 8 LEU CD1 1 1
6 15147 1 1 8 LEU CD2 C -2.617 3.719 3.625 1.00 . A A . 8 LEU CD2 1 1
6 15148 1 1 8 LEU CG C -2.789 4.872 4.602 1.00 . A A . 8 LEU CG 1 1
6 15149 1 1 8 LEU H H -1.766 4.306 7.135 1.00 . A A . 8 LEU H 1 1
6 15150 1 1 8 LEU HA H -0.204 3.778 4.800 1.00 . A A . 8 LEU HA 1 1
6 15151 1 1 8 LEU HB2 H -1.607 6.313 5.635 1.00 . A A . 8 LEU HB2 1 1
6 15152 1 1 8 LEU HB3 H -1.034 5.929 4.023 1.00 . A A . 8 LEU HB3 1 1
6 15153 1 1 8 LEU HD11 H -3.966 6.636 4.805 1.00 . A A . 8 LEU HD11 1 1
6 15154 1 1 8 LEU HD12 H -4.640 5.423 3.714 1.00 . A A . 8 LEU HD12 1 1
6 15155 1 1 8 LEU HD13 H -3.265 6.400 3.204 1.00 . A A . 8 LEU HD13 1 1
6 15156 1 1 8 LEU HD21 H -2.002 2.954 4.074 1.00 . A A . 8 LEU HD21 1 1
6 15157 1 1 8 LEU HD22 H -2.143 4.078 2.723 1.00 . A A . 8 LEU HD22 1 1
6 15158 1 1 8 LEU HD23 H -3.585 3.306 3.381 1.00 . A A . 8 LEU HD23 1 1
6 15159 1 1 8 LEU HG H -3.225 4.482 5.508 1.00 . A A . 8 LEU HG 1 1
6 15160 1 1 8 LEU N N -0.945 3.946 6.744 1.00 . A A . 8 LEU N 1 1
6 15161 1 1 8 LEU O O 1.933 5.023 5.287 1.00 . A A . 8 LEU O 1 1
6 15162 1 1 9 GLU C C 2.908 6.505 7.736 1.00 . A A . 9 GLU C 1 1
6 15163 1 1 9 GLU CA C 1.840 7.241 6.939 1.00 . A A . 9 GLU CA 1 1
6 15164 1 1 9 GLU CB C 1.321 8.474 7.689 1.00 . A A . 9 GLU CB 1 1
6 15165 1 1 9 GLU CD C 3.360 9.571 8.727 1.00 . A A . 9 GLU CD 1 1
6 15166 1 1 9 GLU CG C 2.266 9.668 7.684 1.00 . A A . 9 GLU CG 1 1
6 15167 1 1 9 GLU H H -0.117 6.480 7.114 1.00 . A A . 9 GLU H 1 1
6 15168 1 1 9 GLU HA H 2.262 7.553 5.997 1.00 . A A . 9 GLU HA 1 1
6 15169 1 1 9 GLU HB2 H 0.391 8.784 7.239 1.00 . A A . 9 GLU HB2 1 1
6 15170 1 1 9 GLU HB3 H 1.135 8.198 8.718 1.00 . A A . 9 GLU HB3 1 1
6 15171 1 1 9 GLU HG2 H 2.727 9.736 6.711 1.00 . A A . 9 GLU HG2 1 1
6 15172 1 1 9 GLU HG3 H 1.690 10.562 7.868 1.00 . A A . 9 GLU HG3 1 1
6 15173 1 1 9 GLU N N 0.739 6.344 6.652 1.00 . A A . 9 GLU N 1 1
6 15174 1 1 9 GLU O O 4.068 6.880 7.717 1.00 . A A . 9 GLU O 1 1
6 15175 1 1 9 GLU OE1 O 3.038 9.300 9.904 1.00 . A A . 9 GLU OE1 1 1
6 15176 1 1 9 GLU OE2 O 4.539 9.794 8.382 1.00 . A A . 9 GLU OE2 1 1
6 15177 1 1 10 GLY C C 4.410 3.915 8.145 1.00 . A A . 10 GLY C 1 1
6 15178 1 1 10 GLY CA C 3.473 4.608 9.109 1.00 . A A . 10 GLY CA 1 1
6 15179 1 1 10 GLY H H 1.556 5.220 8.467 1.00 . A A . 10 GLY H 1 1
6 15180 1 1 10 GLY HA2 H 4.052 5.225 9.780 1.00 . A A . 10 GLY HA2 1 1
6 15181 1 1 10 GLY HA3 H 2.946 3.861 9.684 1.00 . A A . 10 GLY HA3 1 1
6 15182 1 1 10 GLY N N 2.510 5.439 8.421 1.00 . A A . 10 GLY N 1 1
6 15183 1 1 10 GLY O O 5.613 3.868 8.376 1.00 . A A . 10 GLY O 1 1
6 15184 1 1 11 ILE C C 5.572 3.807 5.355 1.00 . A A . 11 ILE C 1 1
6 15185 1 1 11 ILE CA C 4.681 2.760 6.021 1.00 . A A . 11 ILE CA 1 1
6 15186 1 1 11 ILE CB C 3.813 2.054 4.955 1.00 . A A . 11 ILE CB 1 1
6 15187 1 1 11 ILE CD1 C 2.049 0.238 4.648 1.00 . A A . 11 ILE CD1 1 1
6 15188 1 1 11 ILE CG1 C 3.003 0.926 5.598 1.00 . A A . 11 ILE CG1 1 1
6 15189 1 1 11 ILE CG2 C 4.680 1.510 3.830 1.00 . A A . 11 ILE CG2 1 1
6 15190 1 1 11 ILE H H 2.884 3.418 6.938 1.00 . A A . 11 ILE H 1 1
6 15191 1 1 11 ILE HA H 5.309 2.019 6.496 1.00 . A A . 11 ILE HA 1 1
6 15192 1 1 11 ILE HB H 3.134 2.781 4.534 1.00 . A A . 11 ILE HB 1 1
6 15193 1 1 11 ILE HD11 H 1.355 0.962 4.246 1.00 . A A . 11 ILE HD11 1 1
6 15194 1 1 11 ILE HD12 H 1.502 -0.528 5.179 1.00 . A A . 11 ILE HD12 1 1
6 15195 1 1 11 ILE HD13 H 2.607 -0.212 3.841 1.00 . A A . 11 ILE HD13 1 1
6 15196 1 1 11 ILE HG12 H 3.683 0.181 5.981 1.00 . A A . 11 ILE HG12 1 1
6 15197 1 1 11 ILE HG13 H 2.424 1.331 6.416 1.00 . A A . 11 ILE HG13 1 1
6 15198 1 1 11 ILE HG21 H 5.431 0.851 4.240 1.00 . A A . 11 ILE HG21 1 1
6 15199 1 1 11 ILE HG22 H 5.158 2.329 3.316 1.00 . A A . 11 ILE HG22 1 1
6 15200 1 1 11 ILE HG23 H 4.062 0.961 3.134 1.00 . A A . 11 ILE HG23 1 1
6 15201 1 1 11 ILE N N 3.861 3.384 7.054 1.00 . A A . 11 ILE N 1 1
6 15202 1 1 11 ILE O O 6.752 3.567 5.093 1.00 . A A . 11 ILE O 1 1
6 15203 1 1 12 VAL C C 6.877 6.493 5.520 1.00 . A A . 12 VAL C 1 1
6 15204 1 1 12 VAL CA C 5.736 6.112 4.574 1.00 . A A . 12 VAL CA 1 1
6 15205 1 1 12 VAL CB C 4.797 7.314 4.362 1.00 . A A . 12 VAL CB 1 1
6 15206 1 1 12 VAL CG1 C 5.569 8.557 3.956 1.00 . A A . 12 VAL CG1 1 1
6 15207 1 1 12 VAL CG2 C 3.761 6.966 3.309 1.00 . A A . 12 VAL CG2 1 1
6 15208 1 1 12 VAL H H 4.029 5.077 5.286 1.00 . A A . 12 VAL H 1 1
6 15209 1 1 12 VAL HA H 6.149 5.835 3.613 1.00 . A A . 12 VAL HA 1 1
6 15210 1 1 12 VAL HB H 4.282 7.517 5.288 1.00 . A A . 12 VAL HB 1 1
6 15211 1 1 12 VAL HG11 H 6.078 8.377 3.021 1.00 . A A . 12 VAL HG11 1 1
6 15212 1 1 12 VAL HG12 H 6.294 8.795 4.720 1.00 . A A . 12 VAL HG12 1 1
6 15213 1 1 12 VAL HG13 H 4.882 9.384 3.840 1.00 . A A . 12 VAL HG13 1 1
6 15214 1 1 12 VAL HG21 H 3.117 7.814 3.143 1.00 . A A . 12 VAL HG21 1 1
6 15215 1 1 12 VAL HG22 H 3.175 6.124 3.649 1.00 . A A . 12 VAL HG22 1 1
6 15216 1 1 12 VAL HG23 H 4.263 6.706 2.388 1.00 . A A . 12 VAL HG23 1 1
6 15217 1 1 12 VAL N N 4.993 4.975 5.107 1.00 . A A . 12 VAL N 1 1
6 15218 1 1 12 VAL O O 7.998 6.762 5.089 1.00 . A A . 12 VAL O 1 1
6 15219 1 1 13 ASN C C 8.672 5.746 7.858 1.00 . A A . 13 ASN C 1 1
6 15220 1 1 13 ASN CA C 7.548 6.776 7.856 1.00 . A A . 13 ASN CA 1 1
6 15221 1 1 13 ASN CB C 6.854 6.798 9.223 1.00 . A A . 13 ASN CB 1 1
6 15222 1 1 13 ASN CG C 7.821 6.977 10.378 1.00 . A A . 13 ASN CG 1 1
6 15223 1 1 13 ASN H H 5.648 6.286 7.075 1.00 . A A . 13 ASN H 1 1
6 15224 1 1 13 ASN HA H 7.967 7.751 7.660 1.00 . A A . 13 ASN HA 1 1
6 15225 1 1 13 ASN HB2 H 6.147 7.613 9.246 1.00 . A A . 13 ASN HB2 1 1
6 15226 1 1 13 ASN HB3 H 6.324 5.866 9.363 1.00 . A A . 13 ASN HB3 1 1
6 15227 1 1 13 ASN HD21 H 7.584 8.946 10.314 1.00 . A A . 13 ASN HD21 1 1
6 15228 1 1 13 ASN HD22 H 8.668 8.355 11.523 1.00 . A A . 13 ASN HD22 1 1
6 15229 1 1 13 ASN N N 6.575 6.485 6.812 1.00 . A A . 13 ASN N 1 1
6 15230 1 1 13 ASN ND2 N 8.048 8.216 10.778 1.00 . A A . 13 ASN ND2 1 1
6 15231 1 1 13 ASN O O 9.832 6.084 8.090 1.00 . A A . 13 ASN O 1 1
6 15232 1 1 13 ASN OD1 O 8.342 6.004 10.921 1.00 . A A . 13 ASN OD1 1 1
6 15233 1 1 14 ILE C C 10.319 3.691 6.418 1.00 . A A . 14 ILE C 1 1
6 15234 1 1 14 ILE CA C 9.306 3.419 7.527 1.00 . A A . 14 ILE CA 1 1
6 15235 1 1 14 ILE CB C 8.638 2.040 7.301 1.00 . A A . 14 ILE CB 1 1
6 15236 1 1 14 ILE CD1 C 8.417 1.629 9.814 1.00 . A A . 14 ILE CD1 1 1
6 15237 1 1 14 ILE CG1 C 7.715 1.690 8.472 1.00 . A A . 14 ILE CG1 1 1
6 15238 1 1 14 ILE CG2 C 9.687 0.953 7.116 1.00 . A A . 14 ILE CG2 1 1
6 15239 1 1 14 ILE H H 7.373 4.282 7.443 1.00 . A A . 14 ILE H 1 1
6 15240 1 1 14 ILE HA H 9.829 3.392 8.473 1.00 . A A . 14 ILE HA 1 1
6 15241 1 1 14 ILE HB H 8.052 2.096 6.396 1.00 . A A . 14 ILE HB 1 1
6 15242 1 1 14 ILE HD11 H 9.229 0.919 9.763 1.00 . A A . 14 ILE HD11 1 1
6 15243 1 1 14 ILE HD12 H 7.715 1.318 10.573 1.00 . A A . 14 ILE HD12 1 1
6 15244 1 1 14 ILE HD13 H 8.806 2.605 10.062 1.00 . A A . 14 ILE HD13 1 1
6 15245 1 1 14 ILE HG12 H 6.937 2.435 8.542 1.00 . A A . 14 ILE HG12 1 1
6 15246 1 1 14 ILE HG13 H 7.264 0.724 8.288 1.00 . A A . 14 ILE HG13 1 1
6 15247 1 1 14 ILE HG21 H 10.338 1.216 6.296 1.00 . A A . 14 ILE HG21 1 1
6 15248 1 1 14 ILE HG22 H 9.199 0.014 6.902 1.00 . A A . 14 ILE HG22 1 1
6 15249 1 1 14 ILE HG23 H 10.268 0.858 8.021 1.00 . A A . 14 ILE HG23 1 1
6 15250 1 1 14 ILE N N 8.322 4.492 7.593 1.00 . A A . 14 ILE N 1 1
6 15251 1 1 14 ILE O O 11.529 3.611 6.639 1.00 . A A . 14 ILE O 1 1
6 15252 1 1 15 PHE C C 11.474 5.652 4.415 1.00 . A A . 15 PHE C 1 1
6 15253 1 1 15 PHE CA C 10.721 4.360 4.122 1.00 . A A . 15 PHE CA 1 1
6 15254 1 1 15 PHE CB C 9.937 4.482 2.815 1.00 . A A . 15 PHE CB 1 1
6 15255 1 1 15 PHE CD1 C 11.602 3.455 1.238 1.00 . A A . 15 PHE CD1 1 1
6 15256 1 1 15 PHE CD2 C 10.835 5.668 0.790 1.00 . A A . 15 PHE CD2 1 1
6 15257 1 1 15 PHE CE1 C 12.403 3.501 0.113 1.00 . A A . 15 PHE CE1 1 1
6 15258 1 1 15 PHE CE2 C 11.634 5.718 -0.337 1.00 . A A . 15 PHE CE2 1 1
6 15259 1 1 15 PHE CG C 10.810 4.538 1.590 1.00 . A A . 15 PHE CG 1 1
6 15260 1 1 15 PHE CZ C 12.418 4.634 -0.676 1.00 . A A . 15 PHE CZ 1 1
6 15261 1 1 15 PHE H H 8.853 4.106 5.106 1.00 . A A . 15 PHE H 1 1
6 15262 1 1 15 PHE HA H 11.435 3.554 4.033 1.00 . A A . 15 PHE HA 1 1
6 15263 1 1 15 PHE HB2 H 9.282 3.629 2.716 1.00 . A A . 15 PHE HB2 1 1
6 15264 1 1 15 PHE HB3 H 9.344 5.383 2.843 1.00 . A A . 15 PHE HB3 1 1
6 15265 1 1 15 PHE HD1 H 11.591 2.569 1.855 1.00 . A A . 15 PHE HD1 1 1
6 15266 1 1 15 PHE HD2 H 10.223 6.517 1.054 1.00 . A A . 15 PHE HD2 1 1
6 15267 1 1 15 PHE HE1 H 13.014 2.650 -0.150 1.00 . A A . 15 PHE HE1 1 1
6 15268 1 1 15 PHE HE2 H 11.644 6.606 -0.952 1.00 . A A . 15 PHE HE2 1 1
6 15269 1 1 15 PHE HZ H 13.041 4.670 -1.556 1.00 . A A . 15 PHE HZ 1 1
6 15270 1 1 15 PHE N N 9.830 4.048 5.234 1.00 . A A . 15 PHE N 1 1
6 15271 1 1 15 PHE O O 12.646 5.787 4.087 1.00 . A A . 15 PHE O 1 1
6 15272 1 1 16 HIS C C 12.508 7.642 6.476 1.00 . A A . 16 HIS C 1 1
6 15273 1 1 16 HIS CA C 11.364 7.855 5.481 1.00 . A A . 16 HIS CA 1 1
6 15274 1 1 16 HIS CB C 10.264 8.719 6.110 1.00 . A A . 16 HIS CB 1 1
6 15275 1 1 16 HIS CD2 C 11.064 11.183 6.036 1.00 . A A . 16 HIS CD2 1 1
6 15276 1 1 16 HIS CE1 C 11.246 11.524 8.193 1.00 . A A . 16 HIS CE1 1 1
6 15277 1 1 16 HIS CG C 10.727 10.033 6.659 1.00 . A A . 16 HIS CG 1 1
6 15278 1 1 16 HIS H H 9.837 6.407 5.267 1.00 . A A . 16 HIS H 1 1
6 15279 1 1 16 HIS HA H 11.748 8.353 4.603 1.00 . A A . 16 HIS HA 1 1
6 15280 1 1 16 HIS HB2 H 9.513 8.925 5.363 1.00 . A A . 16 HIS HB2 1 1
6 15281 1 1 16 HIS HB3 H 9.810 8.166 6.919 1.00 . A A . 16 HIS HB3 1 1
6 15282 1 1 16 HIS HD1 H 10.684 9.633 8.734 1.00 . A A . 16 HIS HD1 1 1
6 15283 1 1 16 HIS HD2 H 11.084 11.354 4.969 1.00 . A A . 16 HIS HD2 1 1
6 15284 1 1 16 HIS HE1 H 11.428 11.997 9.146 1.00 . A A . 16 HIS HE1 1 1
6 15285 1 1 16 HIS HE2 H 11.668 13.020 6.859 1.00 . A A . 16 HIS HE2 1 1
6 15286 1 1 16 HIS N N 10.784 6.580 5.065 1.00 . A A . 16 HIS N 1 1
6 15287 1 1 16 HIS ND1 N 10.853 10.278 8.012 1.00 . A A . 16 HIS ND1 1 1
6 15288 1 1 16 HIS NE2 N 11.381 12.092 7.012 1.00 . A A . 16 HIS NE2 1 1
6 15289 1 1 16 HIS O O 13.389 8.489 6.616 1.00 . A A . 16 HIS O 1 1
6 15290 1 1 17 GLN C C 14.757 5.661 7.478 1.00 . A A . 17 GLN C 1 1
6 15291 1 1 17 GLN CA C 13.492 6.183 8.153 1.00 . A A . 17 GLN CA 1 1
6 15292 1 1 17 GLN CB C 12.951 5.140 9.134 1.00 . A A . 17 GLN CB 1 1
6 15293 1 1 17 GLN CD C 13.449 3.545 11.026 1.00 . A A . 17 GLN CD 1 1
6 15294 1 1 17 GLN CG C 13.981 4.649 10.137 1.00 . A A . 17 GLN CG 1 1
6 15295 1 1 17 GLN H H 11.739 5.882 7.012 1.00 . A A . 17 GLN H 1 1
6 15296 1 1 17 GLN HA H 13.733 7.085 8.695 1.00 . A A . 17 GLN HA 1 1
6 15297 1 1 17 GLN HB2 H 12.126 5.571 9.682 1.00 . A A . 17 GLN HB2 1 1
6 15298 1 1 17 GLN HB3 H 12.592 4.289 8.573 1.00 . A A . 17 GLN HB3 1 1
6 15299 1 1 17 GLN HE21 H 15.258 2.737 11.151 1.00 . A A . 17 GLN HE21 1 1
6 15300 1 1 17 GLN HE22 H 14.002 1.914 12.002 1.00 . A A . 17 GLN HE22 1 1
6 15301 1 1 17 GLN HG2 H 14.837 4.274 9.598 1.00 . A A . 17 GLN HG2 1 1
6 15302 1 1 17 GLN HG3 H 14.284 5.479 10.759 1.00 . A A . 17 GLN HG3 1 1
6 15303 1 1 17 GLN N N 12.475 6.514 7.167 1.00 . A A . 17 GLN N 1 1
6 15304 1 1 17 GLN NE2 N 14.322 2.643 11.437 1.00 . A A . 17 GLN NE2 1 1
6 15305 1 1 17 GLN O O 15.835 6.239 7.628 1.00 . A A . 17 GLN O 1 1
6 15306 1 1 17 GLN OE1 O 12.261 3.498 11.338 1.00 . A A . 17 GLN OE1 1 1
6 15307 1 1 18 TYR C C 16.266 4.725 4.910 1.00 . A A . 18 TYR C 1 1
6 15308 1 1 18 TYR CA C 15.771 3.928 6.108 1.00 . A A . 18 TYR CA 1 1
6 15309 1 1 18 TYR CB C 15.415 2.495 5.709 1.00 . A A . 18 TYR CB 1 1
6 15310 1 1 18 TYR CD1 C 15.960 1.092 7.729 1.00 . A A . 18 TYR CD1 1 1
6 15311 1 1 18 TYR CD2 C 13.664 1.444 7.197 1.00 . A A . 18 TYR CD2 1 1
6 15312 1 1 18 TYR CE1 C 15.592 0.346 8.829 1.00 . A A . 18 TYR CE1 1 1
6 15313 1 1 18 TYR CE2 C 13.290 0.695 8.293 1.00 . A A . 18 TYR CE2 1 1
6 15314 1 1 18 TYR CG C 15.005 1.655 6.895 1.00 . A A . 18 TYR CG 1 1
6 15315 1 1 18 TYR CZ C 14.257 0.149 9.107 1.00 . A A . 18 TYR CZ 1 1
6 15316 1 1 18 TYR H H 13.726 4.189 6.594 1.00 . A A . 18 TYR H 1 1
6 15317 1 1 18 TYR HA H 16.561 3.894 6.845 1.00 . A A . 18 TYR HA 1 1
6 15318 1 1 18 TYR HB2 H 14.593 2.514 5.008 1.00 . A A . 18 TYR HB2 1 1
6 15319 1 1 18 TYR HB3 H 16.272 2.029 5.246 1.00 . A A . 18 TYR HB3 1 1
6 15320 1 1 18 TYR HD1 H 17.006 1.246 7.508 1.00 . A A . 18 TYR HD1 1 1
6 15321 1 1 18 TYR HD2 H 12.909 1.875 6.557 1.00 . A A . 18 TYR HD2 1 1
6 15322 1 1 18 TYR HE1 H 16.350 -0.084 9.466 1.00 . A A . 18 TYR HE1 1 1
6 15323 1 1 18 TYR HE2 H 12.244 0.540 8.511 1.00 . A A . 18 TYR HE2 1 1
6 15324 1 1 18 TYR HH H 13.095 -1.116 10.008 1.00 . A A . 18 TYR HH 1 1
6 15325 1 1 18 TYR N N 14.621 4.572 6.730 1.00 . A A . 18 TYR N 1 1
6 15326 1 1 18 TYR O O 17.460 4.726 4.607 1.00 . A A . 18 TYR O 1 1
6 15327 1 1 18 TYR OH O 13.892 -0.585 10.211 1.00 . A A . 18 TYR OH 1 1
6 15328 1 1 19 SER C C 15.290 7.722 3.474 1.00 . A A . 19 SER C 1 1
6 15329 1 1 19 SER CA C 15.703 6.289 3.147 1.00 . A A . 19 SER CA 1 1
6 15330 1 1 19 SER CB C 15.034 5.811 1.859 1.00 . A A . 19 SER CB 1 1
6 15331 1 1 19 SER H H 14.410 5.330 4.504 1.00 . A A . 19 SER H 1 1
6 15332 1 1 19 SER HA H 16.776 6.255 3.023 1.00 . A A . 19 SER HA 1 1
6 15333 1 1 19 SER HB2 H 13.967 5.746 2.012 1.00 . A A . 19 SER HB2 1 1
6 15334 1 1 19 SER HB3 H 15.242 6.512 1.066 1.00 . A A . 19 SER HB3 1 1
6 15335 1 1 19 SER HG H 16.402 4.628 1.095 1.00 . A A . 19 SER HG 1 1
6 15336 1 1 19 SER N N 15.355 5.413 4.248 1.00 . A A . 19 SER N 1 1
6 15337 1 1 19 SER O O 14.292 8.235 2.964 1.00 . A A . 19 SER O 1 1
6 15338 1 1 19 SER OG O 15.518 4.533 1.479 1.00 . A A . 19 SER OG 1 1
6 15339 1 1 20 VAL C C 16.127 10.703 3.667 1.00 . A A . 20 VAL C 1 1
6 15340 1 1 20 VAL CA C 15.778 9.714 4.779 1.00 . A A . 20 VAL CA 1 1
6 15341 1 1 20 VAL CB C 16.562 10.065 6.067 1.00 . A A . 20 VAL CB 1 1
6 15342 1 1 20 VAL CG1 C 18.054 10.159 5.794 1.00 . A A . 20 VAL CG1 1 1
6 15343 1 1 20 VAL CG2 C 16.047 11.353 6.689 1.00 . A A . 20 VAL CG2 1 1
6 15344 1 1 20 VAL H H 16.845 7.892 4.710 1.00 . A A . 20 VAL H 1 1
6 15345 1 1 20 VAL HA H 14.721 9.783 4.992 1.00 . A A . 20 VAL HA 1 1
6 15346 1 1 20 VAL HB H 16.406 9.266 6.779 1.00 . A A . 20 VAL HB 1 1
6 15347 1 1 20 VAL HG11 H 18.409 9.216 5.409 1.00 . A A . 20 VAL HG11 1 1
6 15348 1 1 20 VAL HG12 H 18.575 10.392 6.710 1.00 . A A . 20 VAL HG12 1 1
6 15349 1 1 20 VAL HG13 H 18.239 10.936 5.067 1.00 . A A . 20 VAL HG13 1 1
6 15350 1 1 20 VAL HG21 H 15.006 11.234 6.953 1.00 . A A . 20 VAL HG21 1 1
6 15351 1 1 20 VAL HG22 H 16.149 12.160 5.980 1.00 . A A . 20 VAL HG22 1 1
6 15352 1 1 20 VAL HG23 H 16.619 11.579 7.575 1.00 . A A . 20 VAL HG23 1 1
6 15353 1 1 20 VAL N N 16.061 8.353 4.350 1.00 . A A . 20 VAL N 1 1
6 15354 1 1 20 VAL O O 16.983 10.426 2.821 1.00 . A A . 20 VAL O 1 1
6 15355 1 1 21 ARG C C 16.994 13.604 2.880 1.00 . A A . 21 ARG C 1 1
6 15356 1 1 21 ARG CA C 15.684 12.860 2.638 1.00 . A A . 21 ARG CA 1 1
6 15357 1 1 21 ARG CB C 14.520 13.852 2.587 1.00 . A A . 21 ARG CB 1 1
6 15358 1 1 21 ARG CD C 12.080 14.254 2.144 1.00 . A A . 21 ARG CD 1 1
6 15359 1 1 21 ARG CG C 13.191 13.219 2.210 1.00 . A A . 21 ARG CG 1 1
6 15360 1 1 21 ARG CZ C 10.988 15.902 3.626 1.00 . A A . 21 ARG CZ 1 1
6 15361 1 1 21 ARG H H 14.811 12.031 4.378 1.00 . A A . 21 ARG H 1 1
6 15362 1 1 21 ARG HA H 15.750 12.349 1.689 1.00 . A A . 21 ARG HA 1 1
6 15363 1 1 21 ARG HB2 H 14.411 14.314 3.556 1.00 . A A . 21 ARG HB2 1 1
6 15364 1 1 21 ARG HB3 H 14.748 14.616 1.858 1.00 . A A . 21 ARG HB3 1 1
6 15365 1 1 21 ARG HD2 H 12.358 15.015 1.432 1.00 . A A . 21 ARG HD2 1 1
6 15366 1 1 21 ARG HD3 H 11.171 13.769 1.815 1.00 . A A . 21 ARG HD3 1 1
6 15367 1 1 21 ARG HE H 12.328 14.534 4.215 1.00 . A A . 21 ARG HE 1 1
6 15368 1 1 21 ARG HG2 H 13.287 12.747 1.244 1.00 . A A . 21 ARG HG2 1 1
6 15369 1 1 21 ARG HG3 H 12.934 12.475 2.952 1.00 . A A . 21 ARG HG3 1 1
6 15370 1 1 21 ARG HH11 H 10.470 16.065 1.670 1.00 . A A . 21 ARG HH11 1 1
6 15371 1 1 21 ARG HH12 H 9.691 17.185 2.743 1.00 . A A . 21 ARG HH12 1 1
6 15372 1 1 21 ARG HH21 H 11.304 16.016 5.628 1.00 . A A . 21 ARG HH21 1 1
6 15373 1 1 21 ARG HH22 H 10.175 17.168 4.987 1.00 . A A . 21 ARG HH22 1 1
6 15374 1 1 21 ARG N N 15.462 11.853 3.665 1.00 . A A . 21 ARG N 1 1
6 15375 1 1 21 ARG NE N 11.833 14.888 3.440 1.00 . A A . 21 ARG NE 1 1
6 15376 1 1 21 ARG NH1 N 10.330 16.426 2.597 1.00 . A A . 21 ARG NH1 1 1
6 15377 1 1 21 ARG NH2 N 10.806 16.400 4.844 1.00 . A A . 21 ARG NH2 1 1
6 15378 1 1 21 ARG O O 16.997 14.769 3.274 1.00 . A A . 21 ARG O 1 1
6 15379 1 1 22 LYS C C 19.517 14.586 1.612 1.00 . A A . 22 LYS C 1 1
6 15380 1 1 22 LYS CA C 19.426 13.526 2.702 1.00 . A A . 22 LYS CA 1 1
6 15381 1 1 22 LYS CB C 20.516 12.467 2.488 1.00 . A A . 22 LYS CB 1 1
6 15382 1 1 22 LYS CD C 22.977 12.113 1.964 1.00 . A A . 22 LYS CD 1 1
6 15383 1 1 22 LYS CE C 23.134 10.760 2.655 1.00 . A A . 22 LYS CE 1 1
6 15384 1 1 22 LYS CG C 21.931 13.009 2.627 1.00 . A A . 22 LYS CG 1 1
6 15385 1 1 22 LYS H H 18.030 11.945 2.466 1.00 . A A . 22 LYS H 1 1
6 15386 1 1 22 LYS HA H 19.555 13.990 3.668 1.00 . A A . 22 LYS HA 1 1
6 15387 1 1 22 LYS HB2 H 20.383 11.679 3.214 1.00 . A A . 22 LYS HB2 1 1
6 15388 1 1 22 LYS HB3 H 20.408 12.052 1.496 1.00 . A A . 22 LYS HB3 1 1
6 15389 1 1 22 LYS HD2 H 22.684 11.941 0.940 1.00 . A A . 22 LYS HD2 1 1
6 15390 1 1 22 LYS HD3 H 23.928 12.624 1.980 1.00 . A A . 22 LYS HD3 1 1
6 15391 1 1 22 LYS HE2 H 24.072 10.323 2.347 1.00 . A A . 22 LYS HE2 1 1
6 15392 1 1 22 LYS HE3 H 23.150 10.920 3.721 1.00 . A A . 22 LYS HE3 1 1
6 15393 1 1 22 LYS HG2 H 21.974 13.986 2.169 1.00 . A A . 22 LYS HG2 1 1
6 15394 1 1 22 LYS HG3 H 22.165 13.098 3.678 1.00 . A A . 22 LYS HG3 1 1
6 15395 1 1 22 LYS HZ1 H 21.820 9.851 1.300 1.00 . A A . 22 LYS HZ1 1 1
6 15396 1 1 22 LYS HZ2 H 21.178 10.056 2.856 1.00 . A A . 22 LYS HZ2 1 1
6 15397 1 1 22 LYS HZ3 H 22.314 8.844 2.570 1.00 . A A . 22 LYS HZ3 1 1
6 15398 1 1 22 LYS N N 18.105 12.908 2.656 1.00 . A A . 22 LYS N 1 1
6 15399 1 1 22 LYS NZ N 22.035 9.815 2.325 1.00 . A A . 22 LYS NZ 1 1
6 15400 1 1 22 LYS O O 20.212 15.593 1.745 1.00 . A A . 22 LYS O 1 1
6 15401 1 1 23 GLY C C 17.446 15.021 -1.348 1.00 . A A . 23 GLY C 1 1
6 15402 1 1 23 GLY CA C 18.711 15.260 -0.562 1.00 . A A . 23 GLY CA 1 1
6 15403 1 1 23 GLY H H 18.285 13.500 0.496 1.00 . A A . 23 GLY H 1 1
6 15404 1 1 23 GLY HA2 H 18.710 16.270 -0.179 1.00 . A A . 23 GLY HA2 1 1
6 15405 1 1 23 GLY HA3 H 19.562 15.122 -1.210 1.00 . A A . 23 GLY HA3 1 1
6 15406 1 1 23 GLY N N 18.792 14.335 0.538 1.00 . A A . 23 GLY N 1 1
6 15407 1 1 23 GLY O O 16.569 14.283 -0.891 1.00 . A A . 23 GLY O 1 1
6 15408 1 1 24 HIS C C 16.162 14.015 -3.943 1.00 . A A . 24 HIS C 1 1
6 15409 1 1 24 HIS CA C 16.169 15.424 -3.366 1.00 . A A . 24 HIS CA 1 1
6 15410 1 1 24 HIS CB C 16.132 16.464 -4.489 1.00 . A A . 24 HIS CB 1 1
6 15411 1 1 24 HIS CD2 C 14.989 18.438 -3.258 1.00 . A A . 24 HIS CD2 1 1
6 15412 1 1 24 HIS CE1 C 16.469 19.989 -3.697 1.00 . A A . 24 HIS CE1 1 1
6 15413 1 1 24 HIS CG C 15.970 17.868 -3.997 1.00 . A A . 24 HIS CG 1 1
6 15414 1 1 24 HIS H H 18.080 16.181 -2.843 1.00 . A A . 24 HIS H 1 1
6 15415 1 1 24 HIS HA H 15.295 15.547 -2.744 1.00 . A A . 24 HIS HA 1 1
6 15416 1 1 24 HIS HB2 H 17.054 16.412 -5.048 1.00 . A A . 24 HIS HB2 1 1
6 15417 1 1 24 HIS HB3 H 15.304 16.243 -5.148 1.00 . A A . 24 HIS HB3 1 1
6 15418 1 1 24 HIS HD1 H 17.714 18.768 -4.769 1.00 . A A . 24 HIS HD1 1 1
6 15419 1 1 24 HIS HD2 H 14.109 17.946 -2.872 1.00 . A A . 24 HIS HD2 1 1
6 15420 1 1 24 HIS HE1 H 16.984 20.938 -3.734 1.00 . A A . 24 HIS HE1 1 1
6 15421 1 1 24 HIS HE2 H 14.755 20.439 -2.670 1.00 . A A . 24 HIS HE2 1 1
6 15422 1 1 24 HIS N N 17.344 15.614 -2.524 1.00 . A A . 24 HIS N 1 1
6 15423 1 1 24 HIS ND1 N 16.882 18.867 -4.254 1.00 . A A . 24 HIS ND1 1 1
6 15424 1 1 24 HIS NE2 N 15.326 19.755 -3.089 1.00 . A A . 24 HIS NE2 1 1
6 15425 1 1 24 HIS O O 16.825 13.745 -4.947 1.00 . A A . 24 HIS O 1 1
6 15426 1 1 25 PHE C C 16.753 11.099 -3.643 1.00 . A A . 25 PHE C 1 1
6 15427 1 1 25 PHE CA C 15.357 11.714 -3.662 1.00 . A A . 25 PHE CA 1 1
6 15428 1 1 25 PHE CB C 14.703 11.549 -5.039 1.00 . A A . 25 PHE CB 1 1
6 15429 1 1 25 PHE CD1 C 12.275 11.522 -4.399 1.00 . A A . 25 PHE CD1 1 1
6 15430 1 1 25 PHE CD2 C 13.045 13.249 -5.853 1.00 . A A . 25 PHE CD2 1 1
6 15431 1 1 25 PHE CE1 C 10.999 12.045 -4.447 1.00 . A A . 25 PHE CE1 1 1
6 15432 1 1 25 PHE CE2 C 11.770 13.777 -5.904 1.00 . A A . 25 PHE CE2 1 1
6 15433 1 1 25 PHE CG C 13.312 12.116 -5.101 1.00 . A A . 25 PHE CG 1 1
6 15434 1 1 25 PHE CZ C 10.747 13.174 -5.199 1.00 . A A . 25 PHE CZ 1 1
6 15435 1 1 25 PHE H H 14.894 13.430 -2.513 1.00 . A A . 25 PHE H 1 1
6 15436 1 1 25 PHE HA H 14.752 11.208 -2.925 1.00 . A A . 25 PHE HA 1 1
6 15437 1 1 25 PHE HB2 H 15.304 12.054 -5.780 1.00 . A A . 25 PHE HB2 1 1
6 15438 1 1 25 PHE HB3 H 14.647 10.498 -5.280 1.00 . A A . 25 PHE HB3 1 1
6 15439 1 1 25 PHE HD1 H 12.472 10.639 -3.809 1.00 . A A . 25 PHE HD1 1 1
6 15440 1 1 25 PHE HD2 H 13.844 13.720 -6.404 1.00 . A A . 25 PHE HD2 1 1
6 15441 1 1 25 PHE HE1 H 10.199 11.573 -3.897 1.00 . A A . 25 PHE HE1 1 1
6 15442 1 1 25 PHE HE2 H 11.574 14.660 -6.493 1.00 . A A . 25 PHE HE2 1 1
6 15443 1 1 25 PHE HZ H 9.749 13.585 -5.237 1.00 . A A . 25 PHE HZ 1 1
6 15444 1 1 25 PHE N N 15.420 13.125 -3.285 1.00 . A A . 25 PHE N 1 1
6 15445 1 1 25 PHE O O 17.186 10.459 -4.604 1.00 . A A . 25 PHE O 1 1
6 15446 1 1 26 ASP C C 18.912 9.342 -2.256 1.00 . A A . 26 ASP C 1 1
6 15447 1 1 26 ASP CA C 18.829 10.858 -2.379 1.00 . A A . 26 ASP CA 1 1
6 15448 1 1 26 ASP CB C 19.466 11.504 -1.148 1.00 . A A . 26 ASP CB 1 1
6 15449 1 1 26 ASP CG C 20.894 11.050 -0.928 1.00 . A A . 26 ASP CG 1 1
6 15450 1 1 26 ASP H H 17.023 11.788 -1.793 1.00 . A A . 26 ASP H 1 1
6 15451 1 1 26 ASP HA H 19.378 11.164 -3.256 1.00 . A A . 26 ASP HA 1 1
6 15452 1 1 26 ASP HB2 H 19.465 12.577 -1.272 1.00 . A A . 26 ASP HB2 1 1
6 15453 1 1 26 ASP HB3 H 18.886 11.246 -0.273 1.00 . A A . 26 ASP HB3 1 1
6 15454 1 1 26 ASP N N 17.451 11.311 -2.533 1.00 . A A . 26 ASP N 1 1
6 15455 1 1 26 ASP O O 18.203 8.737 -1.453 1.00 . A A . 26 ASP O 1 1
6 15456 1 1 26 ASP OD1 O 21.809 11.653 -1.523 1.00 . A A . 26 ASP OD1 1 1
6 15457 1 1 26 ASP OD2 O 21.109 10.093 -0.152 1.00 . A A . 26 ASP OD2 1 1
6 15458 1 1 27 THR C C 18.807 6.515 -3.450 1.00 . A A . 27 THR C 1 1
6 15459 1 1 27 THR CA C 20.049 7.315 -3.042 1.00 . A A . 27 THR CA 1 1
6 15460 1 1 27 THR CB C 20.564 6.841 -1.664 1.00 . A A . 27 THR CB 1 1
6 15461 1 1 27 THR CG2 C 21.050 5.398 -1.730 1.00 . A A . 27 THR CG2 1 1
6 15462 1 1 27 THR H H 20.304 9.309 -3.681 1.00 . A A . 27 THR H 1 1
6 15463 1 1 27 THR HA H 20.826 7.121 -3.768 1.00 . A A . 27 THR HA 1 1
6 15464 1 1 27 THR HB H 19.758 6.905 -0.949 1.00 . A A . 27 THR HB 1 1
6 15465 1 1 27 THR HG1 H 21.280 8.505 -0.851 1.00 . A A . 27 THR HG1 1 1
6 15466 1 1 27 THR HG21 H 21.866 5.325 -2.434 1.00 . A A . 27 THR HG21 1 1
6 15467 1 1 27 THR HG22 H 20.240 4.761 -2.051 1.00 . A A . 27 THR HG22 1 1
6 15468 1 1 27 THR HG23 H 21.388 5.087 -0.753 1.00 . A A . 27 THR HG23 1 1
6 15469 1 1 27 THR N N 19.797 8.751 -3.054 1.00 . A A . 27 THR N 1 1
6 15470 1 1 27 THR O O 18.612 6.241 -4.638 1.00 . A A . 27 THR O 1 1
6 15471 1 1 27 THR OG1 O 21.645 7.687 -1.234 1.00 . A A . 27 THR OG1 1 1
6 15472 1 1 28 LEU C C 17.068 4.135 -3.544 1.00 . A A . 28 LEU C 1 1
6 15473 1 1 28 LEU CA C 16.758 5.374 -2.710 1.00 . A A . 28 LEU CA 1 1
6 15474 1 1 28 LEU CB C 15.695 6.221 -3.426 1.00 . A A . 28 LEU CB 1 1
6 15475 1 1 28 LEU CD1 C 14.170 8.205 -3.483 1.00 . A A . 28 LEU CD1 1 1
6 15476 1 1 28 LEU CD2 C 14.963 7.321 -1.287 1.00 . A A . 28 LEU CD2 1 1
6 15477 1 1 28 LEU CG C 15.322 7.542 -2.748 1.00 . A A . 28 LEU CG 1 1
6 15478 1 1 28 LEU H H 18.175 6.431 -1.551 1.00 . A A . 28 LEU H 1 1
6 15479 1 1 28 LEU HA H 16.371 5.061 -1.753 1.00 . A A . 28 LEU HA 1 1
6 15480 1 1 28 LEU HB2 H 16.058 6.445 -4.418 1.00 . A A . 28 LEU HB2 1 1
6 15481 1 1 28 LEU HB3 H 14.798 5.627 -3.519 1.00 . A A . 28 LEU HB3 1 1
6 15482 1 1 28 LEU HD11 H 13.920 9.136 -2.996 1.00 . A A . 28 LEU HD11 1 1
6 15483 1 1 28 LEU HD12 H 13.311 7.551 -3.472 1.00 . A A . 28 LEU HD12 1 1
6 15484 1 1 28 LEU HD13 H 14.460 8.401 -4.505 1.00 . A A . 28 LEU HD13 1 1
6 15485 1 1 28 LEU HD21 H 14.697 8.265 -0.836 1.00 . A A . 28 LEU HD21 1 1
6 15486 1 1 28 LEU HD22 H 15.813 6.902 -0.770 1.00 . A A . 28 LEU HD22 1 1
6 15487 1 1 28 LEU HD23 H 14.128 6.641 -1.219 1.00 . A A . 28 LEU HD23 1 1
6 15488 1 1 28 LEU HG H 16.170 8.210 -2.787 1.00 . A A . 28 LEU HG 1 1
6 15489 1 1 28 LEU N N 17.971 6.155 -2.470 1.00 . A A . 28 LEU N 1 1
6 15490 1 1 28 LEU O O 16.352 3.811 -4.482 1.00 . A A . 28 LEU O 1 1
6 15491 1 1 29 SER C C 18.225 0.988 -3.408 1.00 . A A . 29 SER C 1 1
6 15492 1 1 29 SER CA C 18.583 2.334 -4.038 1.00 . A A . 29 SER CA 1 1
6 15493 1 1 29 SER CB C 20.080 2.437 -4.292 1.00 . A A . 29 SER CB 1 1
6 15494 1 1 29 SER H H 18.644 3.682 -2.408 1.00 . A A . 29 SER H 1 1
6 15495 1 1 29 SER HA H 18.069 2.411 -4.984 1.00 . A A . 29 SER HA 1 1
6 15496 1 1 29 SER HB2 H 20.618 2.236 -3.378 1.00 . A A . 29 SER HB2 1 1
6 15497 1 1 29 SER HB3 H 20.358 1.716 -5.043 1.00 . A A . 29 SER HB3 1 1
6 15498 1 1 29 SER HG H 19.615 4.238 -4.925 1.00 . A A . 29 SER HG 1 1
6 15499 1 1 29 SER N N 18.144 3.446 -3.217 1.00 . A A . 29 SER N 1 1
6 15500 1 1 29 SER O O 17.610 0.945 -2.339 1.00 . A A . 29 SER O 1 1
6 15501 1 1 29 SER OG O 20.424 3.735 -4.754 1.00 . A A . 29 SER OG 1 1
6 15502 1 1 30 LYS C C 18.728 -1.743 -2.206 1.00 . A A . 30 LYS C 1 1
6 15503 1 1 30 LYS CA C 18.221 -1.440 -3.613 1.00 . A A . 30 LYS CA 1 1
6 15504 1 1 30 LYS CB C 18.730 -2.506 -4.586 1.00 . A A . 30 LYS CB 1 1
6 15505 1 1 30 LYS CD C 18.763 -4.958 -5.225 1.00 . A A . 30 LYS CD 1 1
6 15506 1 1 30 LYS CE C 18.610 -4.655 -6.713 1.00 . A A . 30 LYS CE 1 1
6 15507 1 1 30 LYS CG C 18.139 -3.885 -4.337 1.00 . A A . 30 LYS CG 1 1
6 15508 1 1 30 LYS H H 19.186 -0.015 -4.852 1.00 . A A . 30 LYS H 1 1
6 15509 1 1 30 LYS HA H 17.142 -1.471 -3.601 1.00 . A A . 30 LYS HA 1 1
6 15510 1 1 30 LYS HB2 H 18.474 -2.206 -5.593 1.00 . A A . 30 LYS HB2 1 1
6 15511 1 1 30 LYS HB3 H 19.803 -2.575 -4.500 1.00 . A A . 30 LYS HB3 1 1
6 15512 1 1 30 LYS HD2 H 19.813 -5.031 -4.994 1.00 . A A . 30 LYS HD2 1 1
6 15513 1 1 30 LYS HD3 H 18.284 -5.903 -5.009 1.00 . A A . 30 LYS HD3 1 1
6 15514 1 1 30 LYS HE2 H 18.595 -5.588 -7.255 1.00 . A A . 30 LYS HE2 1 1
6 15515 1 1 30 LYS HE3 H 17.673 -4.139 -6.866 1.00 . A A . 30 LYS HE3 1 1
6 15516 1 1 30 LYS HG2 H 18.303 -4.152 -3.305 1.00 . A A . 30 LYS HG2 1 1
6 15517 1 1 30 LYS HG3 H 17.076 -3.847 -4.533 1.00 . A A . 30 LYS HG3 1 1
6 15518 1 1 30 LYS HZ1 H 19.694 -2.866 -6.809 1.00 . A A . 30 LYS HZ1 1 1
6 15519 1 1 30 LYS HZ2 H 19.621 -3.706 -8.277 1.00 . A A . 30 LYS HZ2 1 1
6 15520 1 1 30 LYS HZ3 H 20.635 -4.251 -7.040 1.00 . A A . 30 LYS HZ3 1 1
6 15521 1 1 30 LYS N N 18.618 -0.106 -4.055 1.00 . A A . 30 LYS N 1 1
6 15522 1 1 30 LYS NZ N 19.715 -3.809 -7.245 1.00 . A A . 30 LYS NZ 1 1
6 15523 1 1 30 LYS O O 18.056 -2.425 -1.446 1.00 . A A . 30 LYS O 1 1
6 15524 1 1 31 GLY C C 19.577 -1.046 0.589 1.00 . A A . 31 GLY C 1 1
6 15525 1 1 31 GLY CA C 20.476 -1.488 -0.547 1.00 . A A . 31 GLY CA 1 1
6 15526 1 1 31 GLY H H 20.390 -0.673 -2.505 1.00 . A A . 31 GLY H 1 1
6 15527 1 1 31 GLY HA2 H 20.663 -2.546 -0.451 1.00 . A A . 31 GLY HA2 1 1
6 15528 1 1 31 GLY HA3 H 21.414 -0.962 -0.465 1.00 . A A . 31 GLY HA3 1 1
6 15529 1 1 31 GLY N N 19.903 -1.228 -1.861 1.00 . A A . 31 GLY N 1 1
6 15530 1 1 31 GLY O O 19.388 -1.782 1.563 1.00 . A A . 31 GLY O 1 1
6 15531 1 1 32 GLU C C 16.840 -0.055 1.561 1.00 . A A . 32 GLU C 1 1
6 15532 1 1 32 GLU CA C 18.154 0.705 1.494 1.00 . A A . 32 GLU CA 1 1
6 15533 1 1 32 GLU CB C 17.897 2.185 1.222 1.00 . A A . 32 GLU CB 1 1
6 15534 1 1 32 GLU CD C 18.966 4.492 1.192 1.00 . A A . 32 GLU CD 1 1
6 15535 1 1 32 GLU CG C 19.180 2.995 1.103 1.00 . A A . 32 GLU CG 1 1
6 15536 1 1 32 GLU H H 19.174 0.664 -0.357 1.00 . A A . 32 GLU H 1 1
6 15537 1 1 32 GLU HA H 18.664 0.604 2.441 1.00 . A A . 32 GLU HA 1 1
6 15538 1 1 32 GLU HB2 H 17.346 2.276 0.296 1.00 . A A . 32 GLU HB2 1 1
6 15539 1 1 32 GLU HB3 H 17.304 2.590 2.025 1.00 . A A . 32 GLU HB3 1 1
6 15540 1 1 32 GLU HG2 H 19.847 2.700 1.898 1.00 . A A . 32 GLU HG2 1 1
6 15541 1 1 32 GLU HG3 H 19.641 2.769 0.151 1.00 . A A . 32 GLU HG3 1 1
6 15542 1 1 32 GLU N N 19.012 0.147 0.459 1.00 . A A . 32 GLU N 1 1
6 15543 1 1 32 GLU O O 16.333 -0.357 2.644 1.00 . A A . 32 GLU O 1 1
6 15544 1 1 32 GLU OE1 O 18.171 5.039 0.399 1.00 . A A . 32 GLU OE1 1 1
6 15545 1 1 32 GLU OE2 O 19.612 5.128 2.056 1.00 . A A . 32 GLU OE2 1 1
6 15546 1 1 33 LEU C C 15.291 -2.529 0.892 1.00 . A A . 33 LEU C 1 1
6 15547 1 1 33 LEU CA C 15.084 -1.149 0.290 1.00 . A A . 33 LEU CA 1 1
6 15548 1 1 33 LEU CB C 14.681 -1.276 -1.172 1.00 . A A . 33 LEU CB 1 1
6 15549 1 1 33 LEU CD1 C 12.221 -0.899 -0.854 1.00 . A A . 33 LEU CD1 1 1
6 15550 1 1 33 LEU CD2 C 13.045 -2.071 -2.898 1.00 . A A . 33 LEU CD2 1 1
6 15551 1 1 33 LEU CG C 13.278 -1.837 -1.417 1.00 . A A . 33 LEU CG 1 1
6 15552 1 1 33 LEU H H 16.751 -0.082 -0.429 1.00 . A A . 33 LEU H 1 1
6 15553 1 1 33 LEU HA H 14.307 -0.636 0.832 1.00 . A A . 33 LEU HA 1 1
6 15554 1 1 33 LEU HB2 H 14.744 -0.299 -1.629 1.00 . A A . 33 LEU HB2 1 1
6 15555 1 1 33 LEU HB3 H 15.397 -1.926 -1.650 1.00 . A A . 33 LEU HB3 1 1
6 15556 1 1 33 LEU HD11 H 12.330 0.077 -1.304 1.00 . A A . 33 LEU HD11 1 1
6 15557 1 1 33 LEU HD12 H 12.340 -0.819 0.215 1.00 . A A . 33 LEU HD12 1 1
6 15558 1 1 33 LEU HD13 H 11.239 -1.289 -1.078 1.00 . A A . 33 LEU HD13 1 1
6 15559 1 1 33 LEU HD21 H 13.120 -1.132 -3.427 1.00 . A A . 33 LEU HD21 1 1
6 15560 1 1 33 LEU HD22 H 12.060 -2.489 -3.046 1.00 . A A . 33 LEU HD22 1 1
6 15561 1 1 33 LEU HD23 H 13.788 -2.757 -3.277 1.00 . A A . 33 LEU HD23 1 1
6 15562 1 1 33 LEU HG H 13.185 -2.785 -0.909 1.00 . A A . 33 LEU HG 1 1
6 15563 1 1 33 LEU N N 16.307 -0.377 0.393 1.00 . A A . 33 LEU N 1 1
6 15564 1 1 33 LEU O O 14.450 -3.021 1.624 1.00 . A A . 33 LEU O 1 1
6 15565 1 1 34 LYS C C 16.790 -4.459 2.615 1.00 . A A . 34 LYS C 1 1
6 15566 1 1 34 LYS CA C 16.794 -4.446 1.092 1.00 . A A . 34 LYS CA 1 1
6 15567 1 1 34 LYS CB C 18.177 -4.840 0.569 1.00 . A A . 34 LYS CB 1 1
6 15568 1 1 34 LYS CD C 20.207 -6.312 0.819 1.00 . A A . 34 LYS CD 1 1
6 15569 1 1 34 LYS CE C 20.801 -7.517 1.534 1.00 . A A . 34 LYS CE 1 1
6 15570 1 1 34 LYS CG C 18.773 -6.063 1.255 1.00 . A A . 34 LYS CG 1 1
6 15571 1 1 34 LYS H H 17.053 -2.673 -0.023 1.00 . A A . 34 LYS H 1 1
6 15572 1 1 34 LYS HA H 16.064 -5.155 0.732 1.00 . A A . 34 LYS HA 1 1
6 15573 1 1 34 LYS HB2 H 18.098 -5.049 -0.488 1.00 . A A . 34 LYS HB2 1 1
6 15574 1 1 34 LYS HB3 H 18.851 -4.008 0.712 1.00 . A A . 34 LYS HB3 1 1
6 15575 1 1 34 LYS HD2 H 20.222 -6.492 -0.246 1.00 . A A . 34 LYS HD2 1 1
6 15576 1 1 34 LYS HD3 H 20.801 -5.439 1.048 1.00 . A A . 34 LYS HD3 1 1
6 15577 1 1 34 LYS HE2 H 20.705 -7.370 2.599 1.00 . A A . 34 LYS HE2 1 1
6 15578 1 1 34 LYS HE3 H 20.248 -8.398 1.243 1.00 . A A . 34 LYS HE3 1 1
6 15579 1 1 34 LYS HG2 H 18.756 -5.907 2.322 1.00 . A A . 34 LYS HG2 1 1
6 15580 1 1 34 LYS HG3 H 18.177 -6.927 1.007 1.00 . A A . 34 LYS HG3 1 1
6 15581 1 1 34 LYS HZ1 H 22.600 -8.569 1.669 1.00 . A A . 34 LYS HZ1 1 1
6 15582 1 1 34 LYS HZ2 H 22.793 -6.897 1.522 1.00 . A A . 34 LYS HZ2 1 1
6 15583 1 1 34 LYS HZ3 H 22.358 -7.816 0.173 1.00 . A A . 34 LYS HZ3 1 1
6 15584 1 1 34 LYS N N 16.429 -3.132 0.582 1.00 . A A . 34 LYS N 1 1
6 15585 1 1 34 LYS NZ N 22.236 -7.713 1.201 1.00 . A A . 34 LYS NZ 1 1
6 15586 1 1 34 LYS O O 16.202 -5.345 3.234 1.00 . A A . 34 LYS O 1 1
6 15587 1 1 35 GLN C C 16.081 -3.272 5.200 1.00 . A A . 35 GLN C 1 1
6 15588 1 1 35 GLN CA C 17.495 -3.331 4.649 1.00 . A A . 35 GLN CA 1 1
6 15589 1 1 35 GLN CB C 18.279 -2.074 5.022 1.00 . A A . 35 GLN CB 1 1
6 15590 1 1 35 GLN CD C 18.997 -0.489 6.847 1.00 . A A . 35 GLN CD 1 1
6 15591 1 1 35 GLN CG C 18.269 -1.772 6.506 1.00 . A A . 35 GLN CG 1 1
6 15592 1 1 35 GLN H H 17.909 -2.805 2.653 1.00 . A A . 35 GLN H 1 1
6 15593 1 1 35 GLN HA H 17.992 -4.195 5.064 1.00 . A A . 35 GLN HA 1 1
6 15594 1 1 35 GLN HB2 H 19.306 -2.199 4.711 1.00 . A A . 35 GLN HB2 1 1
6 15595 1 1 35 GLN HB3 H 17.856 -1.231 4.500 1.00 . A A . 35 GLN HB3 1 1
6 15596 1 1 35 GLN HE21 H 19.502 -1.218 8.625 1.00 . A A . 35 GLN HE21 1 1
6 15597 1 1 35 GLN HE22 H 20.051 0.387 8.283 1.00 . A A . 35 GLN HE22 1 1
6 15598 1 1 35 GLN HG2 H 17.244 -1.683 6.825 1.00 . A A . 35 GLN HG2 1 1
6 15599 1 1 35 GLN HG3 H 18.740 -2.589 7.031 1.00 . A A . 35 GLN HG3 1 1
6 15600 1 1 35 GLN N N 17.451 -3.471 3.205 1.00 . A A . 35 GLN N 1 1
6 15601 1 1 35 GLN NE2 N 19.574 -0.434 8.036 1.00 . A A . 35 GLN NE2 1 1
6 15602 1 1 35 GLN O O 15.710 -4.080 6.046 1.00 . A A . 35 GLN O 1 1
6 15603 1 1 35 GLN OE1 O 19.042 0.446 6.047 1.00 . A A . 35 GLN OE1 1 1
6 15604 1 1 36 LEU C C 13.171 -3.532 4.952 1.00 . A A . 36 LEU C 1 1
6 15605 1 1 36 LEU CA C 13.899 -2.196 5.065 1.00 . A A . 36 LEU CA 1 1
6 15606 1 1 36 LEU CB C 13.236 -1.141 4.172 1.00 . A A . 36 LEU CB 1 1
6 15607 1 1 36 LEU CD1 C 11.530 0.665 4.021 1.00 . A A . 36 LEU CD1 1 1
6 15608 1 1 36 LEU CD2 C 10.789 -1.707 3.949 1.00 . A A . 36 LEU CD2 1 1
6 15609 1 1 36 LEU CG C 11.805 -0.735 4.537 1.00 . A A . 36 LEU CG 1 1
6 15610 1 1 36 LEU H H 15.651 -1.742 3.988 1.00 . A A . 36 LEU H 1 1
6 15611 1 1 36 LEU HA H 13.871 -1.857 6.092 1.00 . A A . 36 LEU HA 1 1
6 15612 1 1 36 LEU HB2 H 13.848 -0.255 4.191 1.00 . A A . 36 LEU HB2 1 1
6 15613 1 1 36 LEU HB3 H 13.224 -1.523 3.162 1.00 . A A . 36 LEU HB3 1 1
6 15614 1 1 36 LEU HD11 H 11.698 0.693 2.954 1.00 . A A . 36 LEU HD11 1 1
6 15615 1 1 36 LEU HD12 H 12.195 1.363 4.507 1.00 . A A . 36 LEU HD12 1 1
6 15616 1 1 36 LEU HD13 H 10.507 0.934 4.231 1.00 . A A . 36 LEU HD13 1 1
6 15617 1 1 36 LEU HD21 H 9.791 -1.394 4.219 1.00 . A A . 36 LEU HD21 1 1
6 15618 1 1 36 LEU HD22 H 10.973 -2.699 4.337 1.00 . A A . 36 LEU HD22 1 1
6 15619 1 1 36 LEU HD23 H 10.884 -1.719 2.873 1.00 . A A . 36 LEU HD23 1 1
6 15620 1 1 36 LEU HG H 11.692 -0.733 5.613 1.00 . A A . 36 LEU HG 1 1
6 15621 1 1 36 LEU N N 15.290 -2.345 4.673 1.00 . A A . 36 LEU N 1 1
6 15622 1 1 36 LEU O O 12.648 -4.041 5.922 1.00 . A A . 36 LEU O 1 1
6 15623 1 1 37 LEU C C 12.787 -6.482 4.362 1.00 . A A . 37 LEU C 1 1
6 15624 1 1 37 LEU CA C 12.421 -5.307 3.465 1.00 . A A . 37 LEU CA 1 1
6 15625 1 1 37 LEU CB C 12.629 -5.683 2.005 1.00 . A A . 37 LEU CB 1 1
6 15626 1 1 37 LEU CD1 C 12.503 -5.033 -0.415 1.00 . A A . 37 LEU CD1 1 1
6 15627 1 1 37 LEU CD2 C 10.623 -4.478 1.138 1.00 . A A . 37 LEU CD2 1 1
6 15628 1 1 37 LEU CG C 12.125 -4.647 1.004 1.00 . A A . 37 LEU CG 1 1
6 15629 1 1 37 LEU H H 13.746 -3.711 3.060 1.00 . A A . 37 LEU H 1 1
6 15630 1 1 37 LEU HA H 11.380 -5.074 3.614 1.00 . A A . 37 LEU HA 1 1
6 15631 1 1 37 LEU HB2 H 13.687 -5.835 1.841 1.00 . A A . 37 LEU HB2 1 1
6 15632 1 1 37 LEU HB3 H 12.115 -6.612 1.821 1.00 . A A . 37 LEU HB3 1 1
6 15633 1 1 37 LEU HD11 H 12.174 -6.038 -0.617 1.00 . A A . 37 LEU HD11 1 1
6 15634 1 1 37 LEU HD12 H 13.576 -4.972 -0.527 1.00 . A A . 37 LEU HD12 1 1
6 15635 1 1 37 LEU HD13 H 12.030 -4.353 -1.107 1.00 . A A . 37 LEU HD13 1 1
6 15636 1 1 37 LEU HD21 H 10.135 -5.418 0.929 1.00 . A A . 37 LEU HD21 1 1
6 15637 1 1 37 LEU HD22 H 10.281 -3.730 0.439 1.00 . A A . 37 LEU HD22 1 1
6 15638 1 1 37 LEU HD23 H 10.387 -4.167 2.146 1.00 . A A . 37 LEU HD23 1 1
6 15639 1 1 37 LEU HG H 12.589 -3.694 1.221 1.00 . A A . 37 LEU HG 1 1
6 15640 1 1 37 LEU N N 13.190 -4.107 3.767 1.00 . A A . 37 LEU N 1 1
6 15641 1 1 37 LEU O O 11.908 -7.154 4.902 1.00 . A A . 37 LEU O 1 1
6 15642 1 1 38 THR C C 14.151 -7.806 6.741 1.00 . A A . 38 THR C 1 1
6 15643 1 1 38 THR CA C 14.548 -7.874 5.271 1.00 . A A . 38 THR CA 1 1
6 15644 1 1 38 THR CB C 16.080 -8.023 5.163 1.00 . A A . 38 THR CB 1 1
6 15645 1 1 38 THR CG2 C 16.488 -8.464 3.769 1.00 . A A . 38 THR CG2 1 1
6 15646 1 1 38 THR H H 14.732 -6.097 4.149 1.00 . A A . 38 THR H 1 1
6 15647 1 1 38 THR HA H 14.096 -8.751 4.831 1.00 . A A . 38 THR HA 1 1
6 15648 1 1 38 THR HB H 16.404 -8.773 5.871 1.00 . A A . 38 THR HB 1 1
6 15649 1 1 38 THR HG1 H 16.635 -6.177 4.721 1.00 . A A . 38 THR HG1 1 1
6 15650 1 1 38 THR HG21 H 16.240 -7.688 3.061 1.00 . A A . 38 THR HG21 1 1
6 15651 1 1 38 THR HG22 H 15.961 -9.368 3.510 1.00 . A A . 38 THR HG22 1 1
6 15652 1 1 38 THR HG23 H 17.552 -8.647 3.745 1.00 . A A . 38 THR HG23 1 1
6 15653 1 1 38 THR N N 14.078 -6.719 4.530 1.00 . A A . 38 THR N 1 1
6 15654 1 1 38 THR O O 13.867 -8.829 7.360 1.00 . A A . 38 THR O 1 1
6 15655 1 1 38 THR OG1 O 16.719 -6.779 5.476 1.00 . A A . 38 THR OG1 1 1
6 15656 1 1 39 LYS C C 12.384 -6.090 8.980 1.00 . A A . 39 LYS C 1 1
6 15657 1 1 39 LYS CA C 13.850 -6.445 8.718 1.00 . A A . 39 LYS CA 1 1
6 15658 1 1 39 LYS CB C 14.775 -5.395 9.327 1.00 . A A . 39 LYS CB 1 1
6 15659 1 1 39 LYS CD C 15.824 -3.149 8.888 1.00 . A A . 39 LYS CD 1 1
6 15660 1 1 39 LYS CE C 16.352 -3.085 10.315 1.00 . A A . 39 LYS CE 1 1
6 15661 1 1 39 LYS CG C 14.562 -3.995 8.786 1.00 . A A . 39 LYS CG 1 1
6 15662 1 1 39 LYS H H 14.338 -5.811 6.754 1.00 . A A . 39 LYS H 1 1
6 15663 1 1 39 LYS HA H 14.055 -7.388 9.185 1.00 . A A . 39 LYS HA 1 1
6 15664 1 1 39 LYS HB2 H 14.614 -5.374 10.393 1.00 . A A . 39 LYS HB2 1 1
6 15665 1 1 39 LYS HB3 H 15.797 -5.681 9.131 1.00 . A A . 39 LYS HB3 1 1
6 15666 1 1 39 LYS HD2 H 16.587 -3.575 8.247 1.00 . A A . 39 LYS HD2 1 1
6 15667 1 1 39 LYS HD3 H 15.601 -2.148 8.551 1.00 . A A . 39 LYS HD3 1 1
6 15668 1 1 39 LYS HE2 H 16.631 -4.079 10.627 1.00 . A A . 39 LYS HE2 1 1
6 15669 1 1 39 LYS HE3 H 17.223 -2.446 10.333 1.00 . A A . 39 LYS HE3 1 1
6 15670 1 1 39 LYS HG2 H 14.273 -4.070 7.749 1.00 . A A . 39 LYS HG2 1 1
6 15671 1 1 39 LYS HG3 H 13.772 -3.519 9.347 1.00 . A A . 39 LYS HG3 1 1
6 15672 1 1 39 LYS HZ1 H 14.948 -1.651 10.907 1.00 . A A . 39 LYS HZ1 1 1
6 15673 1 1 39 LYS HZ2 H 15.782 -2.373 12.190 1.00 . A A . 39 LYS HZ2 1 1
6 15674 1 1 39 LYS HZ3 H 14.566 -3.229 11.389 1.00 . A A . 39 LYS HZ3 1 1
6 15675 1 1 39 LYS N N 14.139 -6.604 7.301 1.00 . A A . 39 LYS N 1 1
6 15676 1 1 39 LYS NZ N 15.342 -2.548 11.265 1.00 . A A . 39 LYS NZ 1 1
6 15677 1 1 39 LYS O O 11.826 -6.460 10.013 1.00 . A A . 39 LYS O 1 1
6 15678 1 1 40 GLU C C 9.373 -5.874 7.764 1.00 . A A . 40 GLU C 1 1
6 15679 1 1 40 GLU CA C 10.414 -4.878 8.241 1.00 . A A . 40 GLU CA 1 1
6 15680 1 1 40 GLU CB C 10.228 -3.549 7.495 1.00 . A A . 40 GLU CB 1 1
6 15681 1 1 40 GLU CD C 10.909 -2.162 9.488 1.00 . A A . 40 GLU CD 1 1
6 15682 1 1 40 GLU CG C 11.100 -2.420 8.013 1.00 . A A . 40 GLU CG 1 1
6 15683 1 1 40 GLU H H 12.217 -5.223 7.182 1.00 . A A . 40 GLU H 1 1
6 15684 1 1 40 GLU HA H 10.277 -4.708 9.299 1.00 . A A . 40 GLU HA 1 1
6 15685 1 1 40 GLU HB2 H 10.475 -3.700 6.450 1.00 . A A . 40 GLU HB2 1 1
6 15686 1 1 40 GLU HB3 H 9.197 -3.242 7.571 1.00 . A A . 40 GLU HB3 1 1
6 15687 1 1 40 GLU HG2 H 12.133 -2.677 7.840 1.00 . A A . 40 GLU HG2 1 1
6 15688 1 1 40 GLU HG3 H 10.859 -1.518 7.469 1.00 . A A . 40 GLU HG3 1 1
6 15689 1 1 40 GLU N N 11.761 -5.394 8.041 1.00 . A A . 40 GLU N 1 1
6 15690 1 1 40 GLU O O 8.381 -6.130 8.450 1.00 . A A . 40 GLU O 1 1
6 15691 1 1 40 GLU OE1 O 9.771 -1.850 9.900 1.00 . A A . 40 GLU OE1 1 1
6 15692 1 1 40 GLU OE2 O 11.905 -2.256 10.237 1.00 . A A . 40 GLU OE2 1 1
6 15693 1 1 41 LEU C C 9.092 -8.724 5.861 1.00 . A A . 41 LEU C 1 1
6 15694 1 1 41 LEU CA C 8.613 -7.282 5.941 1.00 . A A . 41 LEU CA 1 1
6 15695 1 1 41 LEU CB C 8.320 -6.740 4.536 1.00 . A A . 41 LEU CB 1 1
6 15696 1 1 41 LEU CD1 C 7.637 -4.830 3.056 1.00 . A A . 41 LEU CD1 1 1
6 15697 1 1 41 LEU CD2 C 7.029 -4.790 5.482 1.00 . A A . 41 LEU CD2 1 1
6 15698 1 1 41 LEU CG C 8.067 -5.228 4.457 1.00 . A A . 41 LEU CG 1 1
6 15699 1 1 41 LEU H H 10.491 -6.329 6.171 1.00 . A A . 41 LEU H 1 1
6 15700 1 1 41 LEU HA H 7.709 -7.245 6.529 1.00 . A A . 41 LEU HA 1 1
6 15701 1 1 41 LEU HB2 H 9.166 -6.975 3.902 1.00 . A A . 41 LEU HB2 1 1
6 15702 1 1 41 LEU HB3 H 7.447 -7.250 4.149 1.00 . A A . 41 LEU HB3 1 1
6 15703 1 1 41 LEU HD11 H 6.736 -5.363 2.792 1.00 . A A . 41 LEU HD11 1 1
6 15704 1 1 41 LEU HD12 H 8.420 -5.079 2.356 1.00 . A A . 41 LEU HD12 1 1
6 15705 1 1 41 LEU HD13 H 7.450 -3.768 3.025 1.00 . A A . 41 LEU HD13 1 1
6 15706 1 1 41 LEU HD21 H 7.421 -4.939 6.477 1.00 . A A . 41 LEU HD21 1 1
6 15707 1 1 41 LEU HD22 H 6.132 -5.377 5.360 1.00 . A A . 41 LEU HD22 1 1
6 15708 1 1 41 LEU HD23 H 6.798 -3.744 5.339 1.00 . A A . 41 LEU HD23 1 1
6 15709 1 1 41 LEU HG H 8.990 -4.709 4.677 1.00 . A A . 41 LEU HG 1 1
6 15710 1 1 41 LEU N N 9.613 -6.452 6.596 1.00 . A A . 41 LEU N 1 1
6 15711 1 1 41 LEU O O 8.661 -9.491 4.992 1.00 . A A . 41 LEU O 1 1
6 15712 1 1 42 ALA C C 9.582 -11.540 6.741 1.00 . A A . 42 ALA C 1 1
6 15713 1 1 42 ALA CA C 10.598 -10.403 6.843 1.00 . A A . 42 ALA CA 1 1
6 15714 1 1 42 ALA CB C 11.396 -10.549 8.128 1.00 . A A . 42 ALA CB 1 1
6 15715 1 1 42 ALA H H 10.245 -8.406 7.456 1.00 . A A . 42 ALA H 1 1
6 15716 1 1 42 ALA HA H 11.288 -10.479 6.018 1.00 . A A . 42 ALA HA 1 1
6 15717 1 1 42 ALA HB1 H 12.101 -9.735 8.209 1.00 . A A . 42 ALA HB1 1 1
6 15718 1 1 42 ALA HB2 H 11.929 -11.487 8.115 1.00 . A A . 42 ALA HB2 1 1
6 15719 1 1 42 ALA HB3 H 10.724 -10.528 8.973 1.00 . A A . 42 ALA HB3 1 1
6 15720 1 1 42 ALA N N 9.980 -9.076 6.788 1.00 . A A . 42 ALA N 1 1
6 15721 1 1 42 ALA O O 9.820 -12.536 6.053 1.00 . A A . 42 ALA O 1 1
6 15722 1 1 43 ASN C C 6.307 -12.267 6.579 1.00 . A A . 43 ASN C 1 1
6 15723 1 1 43 ASN CA C 7.484 -12.467 7.520 1.00 . A A . 43 ASN CA 1 1
6 15724 1 1 43 ASN CB C 6.979 -12.579 8.959 1.00 . A A . 43 ASN CB 1 1
6 15725 1 1 43 ASN CG C 8.057 -13.042 9.919 1.00 . A A . 43 ASN CG 1 1
6 15726 1 1 43 ASN H H 8.257 -10.527 7.836 1.00 . A A . 43 ASN H 1 1
6 15727 1 1 43 ASN HA H 7.986 -13.386 7.255 1.00 . A A . 43 ASN HA 1 1
6 15728 1 1 43 ASN HB2 H 6.626 -11.612 9.286 1.00 . A A . 43 ASN HB2 1 1
6 15729 1 1 43 ASN HB3 H 6.166 -13.282 8.992 1.00 . A A . 43 ASN HB3 1 1
6 15730 1 1 43 ASN HD21 H 7.524 -14.936 9.652 1.00 . A A . 43 ASN HD21 1 1
6 15731 1 1 43 ASN HD22 H 8.840 -14.672 10.741 1.00 . A A . 43 ASN HD22 1 1
6 15732 1 1 43 ASN N N 8.453 -11.388 7.411 1.00 . A A . 43 ASN N 1 1
6 15733 1 1 43 ASN ND2 N 8.150 -14.346 10.125 1.00 . A A . 43 ASN ND2 1 1
6 15734 1 1 43 ASN O O 5.304 -12.973 6.678 1.00 . A A . 43 ASN O 1 1
6 15735 1 1 43 ASN OD1 O 8.797 -12.232 10.479 1.00 . A A . 43 ASN OD1 1 1
6 15736 1 1 44 THR C C 5.640 -11.509 3.354 1.00 . A A . 44 THR C 1 1
6 15737 1 1 44 THR CA C 5.325 -11.031 4.759 1.00 . A A . 44 THR CA 1 1
6 15738 1 1 44 THR CB C 5.028 -9.525 4.728 1.00 . A A . 44 THR CB 1 1
6 15739 1 1 44 THR CG2 C 3.731 -9.246 3.988 1.00 . A A . 44 THR CG2 1 1
6 15740 1 1 44 THR H H 7.271 -10.830 5.565 1.00 . A A . 44 THR H 1 1
6 15741 1 1 44 THR HA H 4.446 -11.546 5.119 1.00 . A A . 44 THR HA 1 1
6 15742 1 1 44 THR HB H 5.840 -9.018 4.216 1.00 . A A . 44 THR HB 1 1
6 15743 1 1 44 THR HG1 H 4.257 -9.562 6.539 1.00 . A A . 44 THR HG1 1 1
6 15744 1 1 44 THR HG21 H 2.910 -9.716 4.510 1.00 . A A . 44 THR HG21 1 1
6 15745 1 1 44 THR HG22 H 3.794 -9.647 2.987 1.00 . A A . 44 THR HG22 1 1
6 15746 1 1 44 THR HG23 H 3.564 -8.181 3.938 1.00 . A A . 44 THR HG23 1 1
6 15747 1 1 44 THR N N 6.424 -11.326 5.657 1.00 . A A . 44 THR N 1 1
6 15748 1 1 44 THR O O 4.977 -12.398 2.813 1.00 . A A . 44 THR O 1 1
6 15749 1 1 44 THR OG1 O 4.924 -9.035 6.070 1.00 . A A . 44 THR OG1 1 1
6 15750 1 1 45 ILE C C 7.903 -12.537 1.454 1.00 . A A . 45 ILE C 1 1
6 15751 1 1 45 ILE CA C 7.082 -11.253 1.432 1.00 . A A . 45 ILE CA 1 1
6 15752 1 1 45 ILE CB C 7.907 -10.103 0.825 1.00 . A A . 45 ILE CB 1 1
6 15753 1 1 45 ILE CD1 C 7.868 -7.608 0.291 1.00 . A A . 45 ILE CD1 1 1
6 15754 1 1 45 ILE CG1 C 7.117 -8.787 0.875 1.00 . A A . 45 ILE CG1 1 1
6 15755 1 1 45 ILE CG2 C 8.310 -10.437 -0.608 1.00 . A A . 45 ILE CG2 1 1
6 15756 1 1 45 ILE H H 7.180 -10.251 3.282 1.00 . A A . 45 ILE H 1 1
6 15757 1 1 45 ILE HA H 6.198 -11.403 0.830 1.00 . A A . 45 ILE HA 1 1
6 15758 1 1 45 ILE HB H 8.800 -9.994 1.419 1.00 . A A . 45 ILE HB 1 1
6 15759 1 1 45 ILE HD11 H 8.085 -7.799 -0.750 1.00 . A A . 45 ILE HD11 1 1
6 15760 1 1 45 ILE HD12 H 8.793 -7.467 0.830 1.00 . A A . 45 ILE HD12 1 1
6 15761 1 1 45 ILE HD13 H 7.262 -6.717 0.374 1.00 . A A . 45 ILE HD13 1 1
6 15762 1 1 45 ILE HG12 H 6.199 -8.903 0.316 1.00 . A A . 45 ILE HG12 1 1
6 15763 1 1 45 ILE HG13 H 6.881 -8.551 1.907 1.00 . A A . 45 ILE HG13 1 1
6 15764 1 1 45 ILE HG21 H 8.956 -11.301 -0.608 1.00 . A A . 45 ILE HG21 1 1
6 15765 1 1 45 ILE HG22 H 8.829 -9.596 -1.041 1.00 . A A . 45 ILE HG22 1 1
6 15766 1 1 45 ILE HG23 H 7.424 -10.649 -1.189 1.00 . A A . 45 ILE HG23 1 1
6 15767 1 1 45 ILE N N 6.669 -10.921 2.778 1.00 . A A . 45 ILE N 1 1
6 15768 1 1 45 ILE O O 8.802 -12.686 2.286 1.00 . A A . 45 ILE O 1 1
6 15769 1 1 46 LYS C C 9.737 -14.596 0.386 1.00 . A A . 46 LYS C 1 1
6 15770 1 1 46 LYS CA C 8.235 -14.772 0.529 1.00 . A A . 46 LYS CA 1 1
6 15771 1 1 46 LYS CB C 7.674 -15.659 -0.606 1.00 . A A . 46 LYS CB 1 1
6 15772 1 1 46 LYS CD C 9.513 -16.321 -2.207 1.00 . A A . 46 LYS CD 1 1
6 15773 1 1 46 LYS CE C 10.088 -16.160 -3.604 1.00 . A A . 46 LYS CE 1 1
6 15774 1 1 46 LYS CG C 8.283 -15.438 -1.992 1.00 . A A . 46 LYS CG 1 1
6 15775 1 1 46 LYS H H 6.854 -13.286 -0.078 1.00 . A A . 46 LYS H 1 1
6 15776 1 1 46 LYS HA H 8.041 -15.257 1.474 1.00 . A A . 46 LYS HA 1 1
6 15777 1 1 46 LYS HB2 H 7.842 -16.691 -0.343 1.00 . A A . 46 LYS HB2 1 1
6 15778 1 1 46 LYS HB3 H 6.610 -15.490 -0.678 1.00 . A A . 46 LYS HB3 1 1
6 15779 1 1 46 LYS HD2 H 10.273 -16.049 -1.485 1.00 . A A . 46 LYS HD2 1 1
6 15780 1 1 46 LYS HD3 H 9.231 -17.352 -2.060 1.00 . A A . 46 LYS HD3 1 1
6 15781 1 1 46 LYS HE2 H 10.185 -15.106 -3.816 1.00 . A A . 46 LYS HE2 1 1
6 15782 1 1 46 LYS HE3 H 11.063 -16.620 -3.629 1.00 . A A . 46 LYS HE3 1 1
6 15783 1 1 46 LYS HG2 H 7.546 -15.672 -2.744 1.00 . A A . 46 LYS HG2 1 1
6 15784 1 1 46 LYS HG3 H 8.581 -14.400 -2.083 1.00 . A A . 46 LYS HG3 1 1
6 15785 1 1 46 LYS HZ1 H 9.607 -16.543 -5.598 1.00 . A A . 46 LYS HZ1 1 1
6 15786 1 1 46 LYS HZ2 H 8.263 -16.427 -4.577 1.00 . A A . 46 LYS HZ2 1 1
6 15787 1 1 46 LYS HZ3 H 9.226 -17.813 -4.543 1.00 . A A . 46 LYS HZ3 1 1
6 15788 1 1 46 LYS N N 7.571 -13.473 0.563 1.00 . A A . 46 LYS N 1 1
6 15789 1 1 46 LYS NZ N 9.235 -16.779 -4.650 1.00 . A A . 46 LYS NZ 1 1
6 15790 1 1 46 LYS O O 10.201 -13.902 -0.519 1.00 . A A . 46 LYS O 1 1
6 15791 1 1 47 ASN C C 12.478 -13.786 1.000 1.00 . A A . 47 ASN C 1 1
6 15792 1 1 47 ASN CA C 11.939 -15.182 1.274 1.00 . A A . 47 ASN CA 1 1
6 15793 1 1 47 ASN CB C 12.473 -16.138 0.206 1.00 . A A . 47 ASN CB 1 1
6 15794 1 1 47 ASN CG C 12.250 -17.599 0.540 1.00 . A A . 47 ASN CG 1 1
6 15795 1 1 47 ASN H H 10.030 -15.671 2.042 1.00 . A A . 47 ASN H 1 1
6 15796 1 1 47 ASN HA H 12.294 -15.506 2.240 1.00 . A A . 47 ASN HA 1 1
6 15797 1 1 47 ASN HB2 H 11.983 -15.928 -0.728 1.00 . A A . 47 ASN HB2 1 1
6 15798 1 1 47 ASN HB3 H 13.529 -15.969 0.093 1.00 . A A . 47 ASN HB3 1 1
6 15799 1 1 47 ASN HD21 H 14.006 -17.685 1.457 1.00 . A A . 47 ASN HD21 1 1
6 15800 1 1 47 ASN HD22 H 13.092 -19.154 1.439 1.00 . A A . 47 ASN HD22 1 1
6 15801 1 1 47 ASN N N 10.480 -15.200 1.308 1.00 . A A . 47 ASN N 1 1
6 15802 1 1 47 ASN ND2 N 13.211 -18.206 1.213 1.00 . A A . 47 ASN ND2 1 1
6 15803 1 1 47 ASN O O 13.419 -13.625 0.228 1.00 . A A . 47 ASN O 1 1
6 15804 1 1 47 ASN OD1 O 11.226 -18.181 0.183 1.00 . A A . 47 ASN OD1 1 1
6 15805 1 1 48 ILE C C 13.746 -11.187 1.929 1.00 . A A . 48 ILE C 1 1
6 15806 1 1 48 ILE CA C 12.310 -11.394 1.441 1.00 . A A . 48 ILE CA 1 1
6 15807 1 1 48 ILE CB C 11.365 -10.422 2.174 1.00 . A A . 48 ILE CB 1 1
6 15808 1 1 48 ILE CD1 C 11.470 -8.781 0.226 1.00 . A A . 48 ILE CD1 1 1
6 15809 1 1 48 ILE CG1 C 11.600 -8.980 1.722 1.00 . A A . 48 ILE CG1 1 1
6 15810 1 1 48 ILE CG2 C 11.547 -10.538 3.677 1.00 . A A . 48 ILE CG2 1 1
6 15811 1 1 48 ILE H H 11.144 -12.971 2.241 1.00 . A A . 48 ILE H 1 1
6 15812 1 1 48 ILE HA H 12.259 -11.181 0.384 1.00 . A A . 48 ILE HA 1 1
6 15813 1 1 48 ILE HB H 10.354 -10.706 1.942 1.00 . A A . 48 ILE HB 1 1
6 15814 1 1 48 ILE HD11 H 11.526 -7.729 -0.002 1.00 . A A . 48 ILE HD11 1 1
6 15815 1 1 48 ILE HD12 H 10.524 -9.174 -0.109 1.00 . A A . 48 ILE HD12 1 1
6 15816 1 1 48 ILE HD13 H 12.274 -9.300 -0.277 1.00 . A A . 48 ILE HD13 1 1
6 15817 1 1 48 ILE HG12 H 10.880 -8.336 2.203 1.00 . A A . 48 ILE HG12 1 1
6 15818 1 1 48 ILE HG13 H 12.596 -8.677 2.013 1.00 . A A . 48 ILE HG13 1 1
6 15819 1 1 48 ILE HG21 H 10.896 -9.834 4.172 1.00 . A A . 48 ILE HG21 1 1
6 15820 1 1 48 ILE HG22 H 12.574 -10.322 3.933 1.00 . A A . 48 ILE HG22 1 1
6 15821 1 1 48 ILE HG23 H 11.301 -11.541 3.993 1.00 . A A . 48 ILE HG23 1 1
6 15822 1 1 48 ILE N N 11.892 -12.780 1.639 1.00 . A A . 48 ILE N 1 1
6 15823 1 1 48 ILE O O 14.330 -10.116 1.795 1.00 . A A . 48 ILE O 1 1
6 15824 1 1 49 LYS C C 16.622 -12.532 1.847 1.00 . A A . 49 LYS C 1 1
6 15825 1 1 49 LYS CA C 15.661 -12.231 2.985 1.00 . A A . 49 LYS CA 1 1
6 15826 1 1 49 LYS CB C 15.809 -13.277 4.077 1.00 . A A . 49 LYS CB 1 1
6 15827 1 1 49 LYS CD C 14.616 -11.832 5.754 1.00 . A A . 49 LYS CD 1 1
6 15828 1 1 49 LYS CE C 15.788 -11.541 6.678 1.00 . A A . 49 LYS CE 1 1
6 15829 1 1 49 LYS CG C 14.707 -13.209 5.115 1.00 . A A . 49 LYS CG 1 1
6 15830 1 1 49 LYS H H 13.774 -13.059 2.573 1.00 . A A . 49 LYS H 1 1
6 15831 1 1 49 LYS HA H 15.869 -11.259 3.392 1.00 . A A . 49 LYS HA 1 1
6 15832 1 1 49 LYS HB2 H 15.789 -14.258 3.619 1.00 . A A . 49 LYS HB2 1 1
6 15833 1 1 49 LYS HB3 H 16.754 -13.131 4.574 1.00 . A A . 49 LYS HB3 1 1
6 15834 1 1 49 LYS HD2 H 14.609 -11.095 4.966 1.00 . A A . 49 LYS HD2 1 1
6 15835 1 1 49 LYS HD3 H 13.697 -11.768 6.318 1.00 . A A . 49 LYS HD3 1 1
6 15836 1 1 49 LYS HE2 H 16.700 -11.580 6.102 1.00 . A A . 49 LYS HE2 1 1
6 15837 1 1 49 LYS HE3 H 15.665 -10.547 7.086 1.00 . A A . 49 LYS HE3 1 1
6 15838 1 1 49 LYS HG2 H 13.768 -13.428 4.633 1.00 . A A . 49 LYS HG2 1 1
6 15839 1 1 49 LYS HG3 H 14.903 -13.940 5.880 1.00 . A A . 49 LYS HG3 1 1
6 15840 1 1 49 LYS HZ1 H 16.018 -13.479 7.428 1.00 . A A . 49 LYS HZ1 1 1
6 15841 1 1 49 LYS HZ2 H 15.007 -12.499 8.362 1.00 . A A . 49 LYS HZ2 1 1
6 15842 1 1 49 LYS HZ3 H 16.681 -12.278 8.415 1.00 . A A . 49 LYS HZ3 1 1
6 15843 1 1 49 LYS N N 14.301 -12.240 2.494 1.00 . A A . 49 LYS N 1 1
6 15844 1 1 49 LYS NZ N 15.880 -12.517 7.797 1.00 . A A . 49 LYS NZ 1 1
6 15845 1 1 49 LYS O O 17.832 -12.345 1.962 1.00 . A A . 49 LYS O 1 1
6 15846 1 1 50 ASP C C 16.997 -12.206 -1.345 1.00 . A A . 50 ASP C 1 1
6 15847 1 1 50 ASP CA C 16.839 -13.383 -0.414 1.00 . A A . 50 ASP CA 1 1
6 15848 1 1 50 ASP CB C 16.165 -14.538 -1.150 1.00 . A A . 50 ASP CB 1 1
6 15849 1 1 50 ASP CG C 16.451 -15.878 -0.509 1.00 . A A . 50 ASP CG 1 1
6 15850 1 1 50 ASP H H 15.083 -13.122 0.723 1.00 . A A . 50 ASP H 1 1
6 15851 1 1 50 ASP HA H 17.811 -13.694 -0.086 1.00 . A A . 50 ASP HA 1 1
6 15852 1 1 50 ASP HB2 H 15.097 -14.379 -1.148 1.00 . A A . 50 ASP HB2 1 1
6 15853 1 1 50 ASP HB3 H 16.513 -14.559 -2.169 1.00 . A A . 50 ASP HB3 1 1
6 15854 1 1 50 ASP N N 16.063 -13.015 0.753 1.00 . A A . 50 ASP N 1 1
6 15855 1 1 50 ASP O O 16.022 -11.560 -1.719 1.00 . A A . 50 ASP O 1 1
6 15856 1 1 50 ASP OD1 O 15.974 -16.125 0.619 1.00 . A A . 50 ASP OD1 1 1
6 15857 1 1 50 ASP OD2 O 17.173 -16.689 -1.119 1.00 . A A . 50 ASP OD2 1 1
6 15858 1 1 51 LYS C C 17.937 -11.126 -3.995 1.00 . A A . 51 LYS C 1 1
6 15859 1 1 51 LYS CA C 18.539 -10.846 -2.632 1.00 . A A . 51 LYS CA 1 1
6 15860 1 1 51 LYS CB C 20.042 -10.664 -2.779 1.00 . A A . 51 LYS CB 1 1
6 15861 1 1 51 LYS CD C 19.850 -8.253 -3.557 1.00 . A A . 51 LYS CD 1 1
6 15862 1 1 51 LYS CE C 20.202 -8.541 -5.012 1.00 . A A . 51 LYS CE 1 1
6 15863 1 1 51 LYS CG C 20.522 -9.227 -2.593 1.00 . A A . 51 LYS CG 1 1
6 15864 1 1 51 LYS H H 18.975 -12.487 -1.377 1.00 . A A . 51 LYS H 1 1
6 15865 1 1 51 LYS HA H 18.106 -9.942 -2.231 1.00 . A A . 51 LYS HA 1 1
6 15866 1 1 51 LYS HB2 H 20.535 -11.284 -2.049 1.00 . A A . 51 LYS HB2 1 1
6 15867 1 1 51 LYS HB3 H 20.324 -10.992 -3.767 1.00 . A A . 51 LYS HB3 1 1
6 15868 1 1 51 LYS HD2 H 18.778 -8.330 -3.441 1.00 . A A . 51 LYS HD2 1 1
6 15869 1 1 51 LYS HD3 H 20.166 -7.249 -3.314 1.00 . A A . 51 LYS HD3 1 1
6 15870 1 1 51 LYS HE2 H 19.880 -9.543 -5.254 1.00 . A A . 51 LYS HE2 1 1
6 15871 1 1 51 LYS HE3 H 19.674 -7.836 -5.639 1.00 . A A . 51 LYS HE3 1 1
6 15872 1 1 51 LYS HG2 H 20.303 -8.917 -1.583 1.00 . A A . 51 LYS HG2 1 1
6 15873 1 1 51 LYS HG3 H 21.590 -9.196 -2.755 1.00 . A A . 51 LYS HG3 1 1
6 15874 1 1 51 LYS HZ1 H 21.851 -8.582 -6.289 1.00 . A A . 51 LYS HZ1 1 1
6 15875 1 1 51 LYS HZ2 H 22.183 -9.137 -4.728 1.00 . A A . 51 LYS HZ2 1 1
6 15876 1 1 51 LYS HZ3 H 22.000 -7.482 -5.014 1.00 . A A . 51 LYS HZ3 1 1
6 15877 1 1 51 LYS N N 18.239 -11.936 -1.722 1.00 . A A . 51 LYS N 1 1
6 15878 1 1 51 LYS NZ N 21.659 -8.427 -5.277 1.00 . A A . 51 LYS NZ 1 1
6 15879 1 1 51 LYS O O 17.639 -10.209 -4.744 1.00 . A A . 51 LYS O 1 1
6 15880 1 1 52 ALA C C 15.681 -12.357 -5.524 1.00 . A A . 52 ALA C 1 1
6 15881 1 1 52 ALA CA C 17.131 -12.779 -5.564 1.00 . A A . 52 ALA CA 1 1
6 15882 1 1 52 ALA CB C 17.229 -14.275 -5.790 1.00 . A A . 52 ALA CB 1 1
6 15883 1 1 52 ALA H H 18.061 -13.099 -3.692 1.00 . A A . 52 ALA H 1 1
6 15884 1 1 52 ALA HA H 17.632 -12.270 -6.374 1.00 . A A . 52 ALA HA 1 1
6 15885 1 1 52 ALA HB1 H 18.266 -14.560 -5.868 1.00 . A A . 52 ALA HB1 1 1
6 15886 1 1 52 ALA HB2 H 16.711 -14.531 -6.703 1.00 . A A . 52 ALA HB2 1 1
6 15887 1 1 52 ALA HB3 H 16.772 -14.792 -4.958 1.00 . A A . 52 ALA HB3 1 1
6 15888 1 1 52 ALA N N 17.766 -12.401 -4.316 1.00 . A A . 52 ALA N 1 1
6 15889 1 1 52 ALA O O 15.126 -11.881 -6.511 1.00 . A A . 52 ALA O 1 1
6 15890 1 1 53 VAL C C 13.617 -10.600 -4.117 1.00 . A A . 53 VAL C 1 1
6 15891 1 1 53 VAL CA C 13.719 -12.114 -4.119 1.00 . A A . 53 VAL CA 1 1
6 15892 1 1 53 VAL CB C 13.204 -12.686 -2.780 1.00 . A A . 53 VAL CB 1 1
6 15893 1 1 53 VAL CG1 C 11.916 -12.005 -2.336 1.00 . A A . 53 VAL CG1 1 1
6 15894 1 1 53 VAL CG2 C 12.983 -14.182 -2.896 1.00 . A A . 53 VAL CG2 1 1
6 15895 1 1 53 VAL H H 15.625 -12.859 -3.601 1.00 . A A . 53 VAL H 1 1
6 15896 1 1 53 VAL HA H 13.115 -12.511 -4.920 1.00 . A A . 53 VAL HA 1 1
6 15897 1 1 53 VAL HB H 13.965 -12.519 -2.027 1.00 . A A . 53 VAL HB 1 1
6 15898 1 1 53 VAL HG11 H 11.635 -12.374 -1.358 1.00 . A A . 53 VAL HG11 1 1
6 15899 1 1 53 VAL HG12 H 11.128 -12.227 -3.042 1.00 . A A . 53 VAL HG12 1 1
6 15900 1 1 53 VAL HG13 H 12.071 -10.937 -2.288 1.00 . A A . 53 VAL HG13 1 1
6 15901 1 1 53 VAL HG21 H 13.923 -14.673 -3.093 1.00 . A A . 53 VAL HG21 1 1
6 15902 1 1 53 VAL HG22 H 12.293 -14.381 -3.702 1.00 . A A . 53 VAL HG22 1 1
6 15903 1 1 53 VAL HG23 H 12.567 -14.553 -1.969 1.00 . A A . 53 VAL HG23 1 1
6 15904 1 1 53 VAL N N 15.096 -12.505 -4.350 1.00 . A A . 53 VAL N 1 1
6 15905 1 1 53 VAL O O 12.789 -10.015 -4.806 1.00 . A A . 53 VAL O 1 1
6 15906 1 1 54 ILE C C 14.791 -7.882 -4.630 1.00 . A A . 54 ILE C 1 1
6 15907 1 1 54 ILE CA C 14.554 -8.525 -3.272 1.00 . A A . 54 ILE CA 1 1
6 15908 1 1 54 ILE CB C 15.661 -8.101 -2.311 1.00 . A A . 54 ILE CB 1 1
6 15909 1 1 54 ILE CD1 C 16.290 -8.183 0.143 1.00 . A A . 54 ILE CD1 1 1
6 15910 1 1 54 ILE CG1 C 15.302 -8.592 -0.915 1.00 . A A . 54 ILE CG1 1 1
6 15911 1 1 54 ILE CG2 C 15.870 -6.587 -2.333 1.00 . A A . 54 ILE CG2 1 1
6 15912 1 1 54 ILE H H 15.135 -10.514 -2.825 1.00 . A A . 54 ILE H 1 1
6 15913 1 1 54 ILE HA H 13.615 -8.178 -2.870 1.00 . A A . 54 ILE HA 1 1
6 15914 1 1 54 ILE HB H 16.574 -8.578 -2.633 1.00 . A A . 54 ILE HB 1 1
6 15915 1 1 54 ILE HD11 H 15.976 -8.576 1.097 1.00 . A A . 54 ILE HD11 1 1
6 15916 1 1 54 ILE HD12 H 16.333 -7.106 0.190 1.00 . A A . 54 ILE HD12 1 1
6 15917 1 1 54 ILE HD13 H 17.264 -8.574 -0.107 1.00 . A A . 54 ILE HD13 1 1
6 15918 1 1 54 ILE HG12 H 14.335 -8.193 -0.643 1.00 . A A . 54 ILE HG12 1 1
6 15919 1 1 54 ILE HG13 H 15.250 -9.671 -0.923 1.00 . A A . 54 ILE HG13 1 1
6 15920 1 1 54 ILE HG21 H 14.935 -6.091 -2.116 1.00 . A A . 54 ILE HG21 1 1
6 15921 1 1 54 ILE HG22 H 16.221 -6.284 -3.310 1.00 . A A . 54 ILE HG22 1 1
6 15922 1 1 54 ILE HG23 H 16.603 -6.312 -1.588 1.00 . A A . 54 ILE HG23 1 1
6 15923 1 1 54 ILE N N 14.500 -9.976 -3.361 1.00 . A A . 54 ILE N 1 1
6 15924 1 1 54 ILE O O 14.230 -6.834 -4.932 1.00 . A A . 54 ILE O 1 1
6 15925 1 1 55 ASP C C 14.675 -8.032 -7.614 1.00 . A A . 55 ASP C 1 1
6 15926 1 1 55 ASP CA C 15.931 -8.008 -6.770 1.00 . A A . 55 ASP CA 1 1
6 15927 1 1 55 ASP CB C 17.010 -8.863 -7.430 1.00 . A A . 55 ASP CB 1 1
6 15928 1 1 55 ASP CG C 17.958 -8.054 -8.298 1.00 . A A . 55 ASP CG 1 1
6 15929 1 1 55 ASP H H 16.016 -9.367 -5.152 1.00 . A A . 55 ASP H 1 1
6 15930 1 1 55 ASP HA H 16.280 -6.991 -6.673 1.00 . A A . 55 ASP HA 1 1
6 15931 1 1 55 ASP HB2 H 17.583 -9.367 -6.662 1.00 . A A . 55 ASP HB2 1 1
6 15932 1 1 55 ASP HB3 H 16.527 -9.601 -8.055 1.00 . A A . 55 ASP HB3 1 1
6 15933 1 1 55 ASP N N 15.616 -8.519 -5.445 1.00 . A A . 55 ASP N 1 1
6 15934 1 1 55 ASP O O 14.345 -7.066 -8.287 1.00 . A A . 55 ASP O 1 1
6 15935 1 1 55 ASP OD1 O 17.658 -7.847 -9.489 1.00 . A A . 55 ASP OD1 1 1
6 15936 1 1 55 ASP OD2 O 19.022 -7.631 -7.792 1.00 . A A . 55 ASP OD2 1 1
6 15937 1 1 56 GLU C C 11.710 -8.210 -7.838 1.00 . A A . 56 GLU C 1 1
6 15938 1 1 56 GLU CA C 12.687 -9.331 -8.196 1.00 . A A . 56 GLU CA 1 1
6 15939 1 1 56 GLU CB C 12.102 -10.677 -7.781 1.00 . A A . 56 GLU CB 1 1
6 15940 1 1 56 GLU CD C 12.875 -11.776 -9.925 1.00 . A A . 56 GLU CD 1 1
6 15941 1 1 56 GLU CG C 12.790 -11.876 -8.416 1.00 . A A . 56 GLU CG 1 1
6 15942 1 1 56 GLU H H 14.324 -9.888 -6.992 1.00 . A A . 56 GLU H 1 1
6 15943 1 1 56 GLU HA H 12.857 -9.331 -9.262 1.00 . A A . 56 GLU HA 1 1
6 15944 1 1 56 GLU HB2 H 12.211 -10.767 -6.704 1.00 . A A . 56 GLU HB2 1 1
6 15945 1 1 56 GLU HB3 H 11.053 -10.704 -8.037 1.00 . A A . 56 GLU HB3 1 1
6 15946 1 1 56 GLU HG2 H 13.793 -11.950 -8.019 1.00 . A A . 56 GLU HG2 1 1
6 15947 1 1 56 GLU HG3 H 12.238 -12.768 -8.159 1.00 . A A . 56 GLU HG3 1 1
6 15948 1 1 56 GLU N N 13.968 -9.149 -7.528 1.00 . A A . 56 GLU N 1 1
6 15949 1 1 56 GLU O O 11.096 -7.599 -8.717 1.00 . A A . 56 GLU O 1 1
6 15950 1 1 56 GLU OE1 O 11.838 -11.942 -10.600 1.00 . A A . 56 GLU OE1 1 1
6 15951 1 1 56 GLU OE2 O 13.988 -11.556 -10.445 1.00 . A A . 56 GLU OE2 1 1
6 15952 1 1 57 ILE C C 11.166 -5.532 -6.518 1.00 . A A . 57 ILE C 1 1
6 15953 1 1 57 ILE CA C 10.692 -6.900 -6.050 1.00 . A A . 57 ILE CA 1 1
6 15954 1 1 57 ILE CB C 10.656 -6.919 -4.511 1.00 . A A . 57 ILE CB 1 1
6 15955 1 1 57 ILE CD1 C 9.923 -9.379 -4.361 1.00 . A A . 57 ILE CD1 1 1
6 15956 1 1 57 ILE CG1 C 9.642 -7.945 -3.978 1.00 . A A . 57 ILE CG1 1 1
6 15957 1 1 57 ILE CG2 C 10.344 -5.544 -3.950 1.00 . A A . 57 ILE CG2 1 1
6 15958 1 1 57 ILE H H 12.097 -8.471 -5.889 1.00 . A A . 57 ILE H 1 1
6 15959 1 1 57 ILE HA H 9.695 -7.085 -6.422 1.00 . A A . 57 ILE HA 1 1
6 15960 1 1 57 ILE HB H 11.644 -7.189 -4.182 1.00 . A A . 57 ILE HB 1 1
6 15961 1 1 57 ILE HD11 H 10.891 -9.671 -3.980 1.00 . A A . 57 ILE HD11 1 1
6 15962 1 1 57 ILE HD12 H 9.917 -9.473 -5.437 1.00 . A A . 57 ILE HD12 1 1
6 15963 1 1 57 ILE HD13 H 9.163 -10.020 -3.940 1.00 . A A . 57 ILE HD13 1 1
6 15964 1 1 57 ILE HG12 H 9.628 -7.894 -2.901 1.00 . A A . 57 ILE HG12 1 1
6 15965 1 1 57 ILE HG13 H 8.664 -7.689 -4.354 1.00 . A A . 57 ILE HG13 1 1
6 15966 1 1 57 ILE HG21 H 10.311 -5.594 -2.873 1.00 . A A . 57 ILE HG21 1 1
6 15967 1 1 57 ILE HG22 H 9.389 -5.211 -4.327 1.00 . A A . 57 ILE HG22 1 1
6 15968 1 1 57 ILE HG23 H 11.113 -4.851 -4.256 1.00 . A A . 57 ILE HG23 1 1
6 15969 1 1 57 ILE N N 11.576 -7.947 -6.543 1.00 . A A . 57 ILE N 1 1
6 15970 1 1 57 ILE O O 10.405 -4.761 -7.104 1.00 . A A . 57 ILE O 1 1
6 15971 1 1 58 PHE C C 12.869 -3.660 -8.052 1.00 . A A . 58 PHE C 1 1
6 15972 1 1 58 PHE CA C 13.024 -3.967 -6.575 1.00 . A A . 58 PHE CA 1 1
6 15973 1 1 58 PHE CB C 14.502 -3.956 -6.184 1.00 . A A . 58 PHE CB 1 1
6 15974 1 1 58 PHE CD1 C 15.055 -1.553 -5.742 1.00 . A A . 58 PHE CD1 1 1
6 15975 1 1 58 PHE CD2 C 16.033 -2.612 -7.639 1.00 . A A . 58 PHE CD2 1 1
6 15976 1 1 58 PHE CE1 C 15.709 -0.381 -6.054 1.00 . A A . 58 PHE CE1 1 1
6 15977 1 1 58 PHE CE2 C 16.688 -1.443 -7.956 1.00 . A A . 58 PHE CE2 1 1
6 15978 1 1 58 PHE CG C 15.209 -2.680 -6.530 1.00 . A A . 58 PHE CG 1 1
6 15979 1 1 58 PHE CZ C 16.526 -0.326 -7.162 1.00 . A A . 58 PHE CZ 1 1
6 15980 1 1 58 PHE H H 12.999 -5.943 -5.846 1.00 . A A . 58 PHE H 1 1
6 15981 1 1 58 PHE HA H 12.500 -3.218 -5.999 1.00 . A A . 58 PHE HA 1 1
6 15982 1 1 58 PHE HB2 H 14.586 -4.101 -5.119 1.00 . A A . 58 PHE HB2 1 1
6 15983 1 1 58 PHE HB3 H 15.005 -4.764 -6.693 1.00 . A A . 58 PHE HB3 1 1
6 15984 1 1 58 PHE HD1 H 14.415 -1.598 -4.875 1.00 . A A . 58 PHE HD1 1 1
6 15985 1 1 58 PHE HD2 H 16.158 -3.486 -8.261 1.00 . A A . 58 PHE HD2 1 1
6 15986 1 1 58 PHE HE1 H 15.580 0.493 -5.432 1.00 . A A . 58 PHE HE1 1 1
6 15987 1 1 58 PHE HE2 H 17.328 -1.403 -8.824 1.00 . A A . 58 PHE HE2 1 1
6 15988 1 1 58 PHE HZ H 17.040 0.591 -7.408 1.00 . A A . 58 PHE HZ 1 1
6 15989 1 1 58 PHE N N 12.436 -5.252 -6.261 1.00 . A A . 58 PHE N 1 1
6 15990 1 1 58 PHE O O 12.480 -2.561 -8.429 1.00 . A A . 58 PHE O 1 1
6 15991 1 1 59 GLN C C 11.564 -4.352 -10.716 1.00 . A A . 59 GLN C 1 1
6 15992 1 1 59 GLN CA C 13.024 -4.525 -10.318 1.00 . A A . 59 GLN CA 1 1
6 15993 1 1 59 GLN CB C 13.616 -5.748 -11.018 1.00 . A A . 59 GLN CB 1 1
6 15994 1 1 59 GLN CD C 15.724 -6.577 -12.129 1.00 . A A . 59 GLN CD 1 1
6 15995 1 1 59 GLN CG C 15.134 -5.812 -10.962 1.00 . A A . 59 GLN CG 1 1
6 15996 1 1 59 GLN H H 13.469 -5.510 -8.504 1.00 . A A . 59 GLN H 1 1
6 15997 1 1 59 GLN HA H 13.574 -3.647 -10.619 1.00 . A A . 59 GLN HA 1 1
6 15998 1 1 59 GLN HB2 H 13.227 -6.637 -10.536 1.00 . A A . 59 GLN HB2 1 1
6 15999 1 1 59 GLN HB3 H 13.310 -5.744 -12.052 1.00 . A A . 59 GLN HB3 1 1
6 16000 1 1 59 GLN HE21 H 15.862 -4.897 -13.181 1.00 . A A . 59 GLN HE21 1 1
6 16001 1 1 59 GLN HE22 H 16.418 -6.330 -13.974 1.00 . A A . 59 GLN HE22 1 1
6 16002 1 1 59 GLN HG2 H 15.527 -4.807 -10.972 1.00 . A A . 59 GLN HG2 1 1
6 16003 1 1 59 GLN HG3 H 15.427 -6.305 -10.043 1.00 . A A . 59 GLN HG3 1 1
6 16004 1 1 59 GLN N N 13.155 -4.654 -8.878 1.00 . A A . 59 GLN N 1 1
6 16005 1 1 59 GLN NE2 N 16.032 -5.864 -13.202 1.00 . A A . 59 GLN NE2 1 1
6 16006 1 1 59 GLN O O 11.261 -3.792 -11.770 1.00 . A A . 59 GLN O 1 1
6 16007 1 1 59 GLN OE1 O 15.906 -7.793 -12.071 1.00 . A A . 59 GLN OE1 1 1
6 16008 1 1 60 GLY C C 8.800 -3.232 -9.900 1.00 . A A . 60 GLY C 1 1
6 16009 1 1 60 GLY CA C 9.246 -4.664 -10.120 1.00 . A A . 60 GLY CA 1 1
6 16010 1 1 60 GLY H H 10.964 -5.311 -9.055 1.00 . A A . 60 GLY H 1 1
6 16011 1 1 60 GLY HA2 H 9.036 -4.945 -11.142 1.00 . A A . 60 GLY HA2 1 1
6 16012 1 1 60 GLY HA3 H 8.692 -5.309 -9.456 1.00 . A A . 60 GLY HA3 1 1
6 16013 1 1 60 GLY N N 10.663 -4.834 -9.869 1.00 . A A . 60 GLY N 1 1
6 16014 1 1 60 GLY O O 7.815 -2.780 -10.484 1.00 . A A . 60 GLY O 1 1
6 16015 1 1 61 LEU C C 10.050 -0.204 -9.650 1.00 . A A . 61 LEU C 1 1
6 16016 1 1 61 LEU CA C 9.209 -1.121 -8.771 1.00 . A A . 61 LEU CA 1 1
6 16017 1 1 61 LEU CB C 9.462 -0.789 -7.296 1.00 . A A . 61 LEU CB 1 1
6 16018 1 1 61 LEU CD1 C 10.035 -1.580 -5.000 1.00 . A A . 61 LEU CD1 1 1
6 16019 1 1 61 LEU CD2 C 8.055 -2.549 -6.186 1.00 . A A . 61 LEU CD2 1 1
6 16020 1 1 61 LEU CG C 9.463 -1.985 -6.346 1.00 . A A . 61 LEU CG 1 1
6 16021 1 1 61 LEU H H 10.295 -2.933 -8.602 1.00 . A A . 61 LEU H 1 1
6 16022 1 1 61 LEU HA H 8.166 -0.966 -8.996 1.00 . A A . 61 LEU HA 1 1
6 16023 1 1 61 LEU HB2 H 10.408 -0.274 -7.205 1.00 . A A . 61 LEU HB2 1 1
6 16024 1 1 61 LEU HB3 H 8.684 -0.118 -6.973 1.00 . A A . 61 LEU HB3 1 1
6 16025 1 1 61 LEU HD11 H 11.089 -1.370 -5.107 1.00 . A A . 61 LEU HD11 1 1
6 16026 1 1 61 LEU HD12 H 9.897 -2.383 -4.291 1.00 . A A . 61 LEU HD12 1 1
6 16027 1 1 61 LEU HD13 H 9.527 -0.693 -4.647 1.00 . A A . 61 LEU HD13 1 1
6 16028 1 1 61 LEU HD21 H 8.081 -3.404 -5.525 1.00 . A A . 61 LEU HD21 1 1
6 16029 1 1 61 LEU HD22 H 7.676 -2.854 -7.150 1.00 . A A . 61 LEU HD22 1 1
6 16030 1 1 61 LEU HD23 H 7.408 -1.792 -5.768 1.00 . A A . 61 LEU HD23 1 1
6 16031 1 1 61 LEU HG H 10.092 -2.762 -6.757 1.00 . A A . 61 LEU HG 1 1
6 16032 1 1 61 LEU N N 9.528 -2.514 -9.052 1.00 . A A . 61 LEU N 1 1
6 16033 1 1 61 LEU O O 9.541 0.761 -10.224 1.00 . A A . 61 LEU O 1 1
6 16034 1 1 62 ASP C C 12.038 -0.031 -12.045 1.00 . A A . 62 ASP C 1 1
6 16035 1 1 62 ASP CA C 12.293 0.220 -10.559 1.00 . A A . 62 ASP CA 1 1
6 16036 1 1 62 ASP CB C 13.728 -0.180 -10.168 1.00 . A A . 62 ASP CB 1 1
6 16037 1 1 62 ASP CG C 14.812 0.558 -10.942 1.00 . A A . 62 ASP CG 1 1
6 16038 1 1 62 ASP H H 11.656 -1.327 -9.263 1.00 . A A . 62 ASP H 1 1
6 16039 1 1 62 ASP HA H 12.148 1.269 -10.350 1.00 . A A . 62 ASP HA 1 1
6 16040 1 1 62 ASP HB2 H 13.871 0.020 -9.117 1.00 . A A . 62 ASP HB2 1 1
6 16041 1 1 62 ASP HB3 H 13.851 -1.240 -10.340 1.00 . A A . 62 ASP HB3 1 1
6 16042 1 1 62 ASP N N 11.336 -0.536 -9.751 1.00 . A A . 62 ASP N 1 1
6 16043 1 1 62 ASP O O 12.788 -0.738 -12.719 1.00 . A A . 62 ASP O 1 1
6 16044 1 1 62 ASP OD1 O 14.939 1.791 -10.790 1.00 . A A . 62 ASP OD1 1 1
6 16045 1 1 62 ASP OD2 O 15.568 -0.103 -11.685 1.00 . A A . 62 ASP OD2 1 1
6 16046 1 1 63 ALA C C 11.407 1.148 -14.874 1.00 . A A . 63 ALA C 1 1
6 16047 1 1 63 ALA CA C 10.531 0.357 -13.918 1.00 . A A . 63 ALA CA 1 1
6 16048 1 1 63 ALA CB C 9.081 0.772 -14.080 1.00 . A A . 63 ALA CB 1 1
6 16049 1 1 63 ALA H H 10.406 1.105 -11.942 1.00 . A A . 63 ALA H 1 1
6 16050 1 1 63 ALA HA H 10.609 -0.694 -14.153 1.00 . A A . 63 ALA HA 1 1
6 16051 1 1 63 ALA HB1 H 8.989 1.831 -13.888 1.00 . A A . 63 ALA HB1 1 1
6 16052 1 1 63 ALA HB2 H 8.469 0.225 -13.379 1.00 . A A . 63 ALA HB2 1 1
6 16053 1 1 63 ALA HB3 H 8.756 0.559 -15.087 1.00 . A A . 63 ALA HB3 1 1
6 16054 1 1 63 ALA N N 10.951 0.544 -12.536 1.00 . A A . 63 ALA N 1 1
6 16055 1 1 63 ALA O O 11.635 0.735 -16.011 1.00 . A A . 63 ALA O 1 1
6 16056 1 1 64 ASN C C 14.158 2.600 -15.321 1.00 . A A . 64 ASN C 1 1
6 16057 1 1 64 ASN CA C 12.740 3.146 -15.233 1.00 . A A . 64 ASN CA 1 1
6 16058 1 1 64 ASN CB C 12.758 4.577 -14.690 1.00 . A A . 64 ASN CB 1 1
6 16059 1 1 64 ASN CG C 11.435 5.290 -14.874 1.00 . A A . 64 ASN CG 1 1
6 16060 1 1 64 ASN H H 11.707 2.552 -13.482 1.00 . A A . 64 ASN H 1 1
6 16061 1 1 64 ASN HA H 12.315 3.157 -16.225 1.00 . A A . 64 ASN HA 1 1
6 16062 1 1 64 ASN HB2 H 12.981 4.550 -13.637 1.00 . A A . 64 ASN HB2 1 1
6 16063 1 1 64 ASN HB3 H 13.523 5.139 -15.202 1.00 . A A . 64 ASN HB3 1 1
6 16064 1 1 64 ASN HD21 H 11.769 6.380 -13.250 1.00 . A A . 64 ASN HD21 1 1
6 16065 1 1 64 ASN HD22 H 10.283 6.694 -14.076 1.00 . A A . 64 ASN HD22 1 1
6 16066 1 1 64 ASN N N 11.904 2.284 -14.408 1.00 . A A . 64 ASN N 1 1
6 16067 1 1 64 ASN ND2 N 11.132 6.212 -13.977 1.00 . A A . 64 ASN ND2 1 1
6 16068 1 1 64 ASN O O 14.976 3.079 -16.108 1.00 . A A . 64 ASN O 1 1
6 16069 1 1 64 ASN OD1 O 10.692 5.015 -15.814 1.00 . A A . 64 ASN OD1 1 1
6 16070 1 1 65 GLN C C 16.871 1.717 -14.185 1.00 . A A . 65 GLN C 1 1
6 16071 1 1 65 GLN CA C 15.678 0.837 -14.531 1.00 . A A . 65 GLN CA 1 1
6 16072 1 1 65 GLN CB C 15.869 0.184 -15.902 1.00 . A A . 65 GLN CB 1 1
6 16073 1 1 65 GLN CD C 14.923 -1.382 -17.637 1.00 . A A . 65 GLN CD 1 1
6 16074 1 1 65 GLN CG C 14.807 -0.853 -16.225 1.00 . A A . 65 GLN CG 1 1
6 16075 1 1 65 GLN H H 13.744 1.328 -13.837 1.00 . A A . 65 GLN H 1 1
6 16076 1 1 65 GLN HA H 15.608 0.058 -13.788 1.00 . A A . 65 GLN HA 1 1
6 16077 1 1 65 GLN HB2 H 15.837 0.951 -16.661 1.00 . A A . 65 GLN HB2 1 1
6 16078 1 1 65 GLN HB3 H 16.835 -0.300 -15.927 1.00 . A A . 65 GLN HB3 1 1
6 16079 1 1 65 GLN HE21 H 16.164 -2.801 -17.024 1.00 . A A . 65 GLN HE21 1 1
6 16080 1 1 65 GLN HE22 H 15.806 -2.791 -18.716 1.00 . A A . 65 GLN HE22 1 1
6 16081 1 1 65 GLN HG2 H 14.908 -1.680 -15.539 1.00 . A A . 65 GLN HG2 1 1
6 16082 1 1 65 GLN HG3 H 13.832 -0.402 -16.104 1.00 . A A . 65 GLN HG3 1 1
6 16083 1 1 65 GLN N N 14.424 1.585 -14.496 1.00 . A A . 65 GLN N 1 1
6 16084 1 1 65 GLN NE2 N 15.708 -2.429 -17.810 1.00 . A A . 65 GLN NE2 1 1
6 16085 1 1 65 GLN O O 17.920 1.641 -14.824 1.00 . A A . 65 GLN O 1 1
6 16086 1 1 65 GLN OE1 O 14.314 -0.851 -18.564 1.00 . A A . 65 GLN OE1 1 1
6 16087 1 1 66 ASP C C 18.370 2.937 -11.407 1.00 . A A . 66 ASP C 1 1
6 16088 1 1 66 ASP CA C 17.789 3.425 -12.720 1.00 . A A . 66 ASP CA 1 1
6 16089 1 1 66 ASP CB C 17.293 4.865 -12.541 1.00 . A A . 66 ASP CB 1 1
6 16090 1 1 66 ASP CG C 17.022 5.572 -13.850 1.00 . A A . 66 ASP CG 1 1
6 16091 1 1 66 ASP H H 15.860 2.542 -12.673 1.00 . A A . 66 ASP H 1 1
6 16092 1 1 66 ASP HA H 18.562 3.410 -13.472 1.00 . A A . 66 ASP HA 1 1
6 16093 1 1 66 ASP HB2 H 16.379 4.852 -11.968 1.00 . A A . 66 ASP HB2 1 1
6 16094 1 1 66 ASP HB3 H 18.040 5.427 -12.000 1.00 . A A . 66 ASP HB3 1 1
6 16095 1 1 66 ASP N N 16.714 2.542 -13.161 1.00 . A A . 66 ASP N 1 1
6 16096 1 1 66 ASP O O 19.269 3.560 -10.843 1.00 . A A . 66 ASP O 1 1
6 16097 1 1 66 ASP OD1 O 17.975 5.766 -14.635 1.00 . A A . 66 ASP OD1 1 1
6 16098 1 1 66 ASP OD2 O 15.862 5.967 -14.089 1.00 . A A . 66 ASP OD2 1 1
6 16099 1 1 67 GLU C C 17.885 2.275 -8.528 1.00 . A A . 67 GLU C 1 1
6 16100 1 1 67 GLU CA C 18.193 1.269 -9.629 1.00 . A A . 67 GLU CA 1 1
6 16101 1 1 67 GLU CB C 19.659 0.825 -9.571 1.00 . A A . 67 GLU CB 1 1
6 16102 1 1 67 GLU CD C 21.320 -1.034 -9.974 1.00 . A A . 67 GLU CD 1 1
6 16103 1 1 67 GLU CG C 19.906 -0.539 -10.198 1.00 . A A . 67 GLU CG 1 1
6 16104 1 1 67 GLU H H 17.170 1.339 -11.476 1.00 . A A . 67 GLU H 1 1
6 16105 1 1 67 GLU HA H 17.568 0.403 -9.472 1.00 . A A . 67 GLU HA 1 1
6 16106 1 1 67 GLU HB2 H 20.264 1.552 -10.092 1.00 . A A . 67 GLU HB2 1 1
6 16107 1 1 67 GLU HB3 H 19.970 0.785 -8.539 1.00 . A A . 67 GLU HB3 1 1
6 16108 1 1 67 GLU HG2 H 19.222 -1.253 -9.759 1.00 . A A . 67 GLU HG2 1 1
6 16109 1 1 67 GLU HG3 H 19.725 -0.474 -11.260 1.00 . A A . 67 GLU HG3 1 1
6 16110 1 1 67 GLU N N 17.840 1.813 -10.933 1.00 . A A . 67 GLU N 1 1
6 16111 1 1 67 GLU O O 18.649 2.435 -7.573 1.00 . A A . 67 GLU O 1 1
6 16112 1 1 67 GLU OE1 O 21.591 -1.585 -8.886 1.00 . A A . 67 GLU OE1 1 1
6 16113 1 1 67 GLU OE2 O 22.166 -0.884 -10.878 1.00 . A A . 67 GLU OE2 1 1
6 16114 1 1 68 GLN C C 14.800 3.673 -7.423 1.00 . A A . 68 GLN C 1 1
6 16115 1 1 68 GLN CA C 16.282 3.887 -7.671 1.00 . A A . 68 GLN CA 1 1
6 16116 1 1 68 GLN CB C 16.510 5.334 -8.122 1.00 . A A . 68 GLN CB 1 1
6 16117 1 1 68 GLN CD C 18.126 7.212 -8.570 1.00 . A A . 68 GLN CD 1 1
6 16118 1 1 68 GLN CG C 17.967 5.762 -8.152 1.00 . A A . 68 GLN CG 1 1
6 16119 1 1 68 GLN H H 16.196 2.777 -9.468 1.00 . A A . 68 GLN H 1 1
6 16120 1 1 68 GLN HA H 16.824 3.707 -6.755 1.00 . A A . 68 GLN HA 1 1
6 16121 1 1 68 GLN HB2 H 16.106 5.454 -9.116 1.00 . A A . 68 GLN HB2 1 1
6 16122 1 1 68 GLN HB3 H 15.980 5.992 -7.449 1.00 . A A . 68 GLN HB3 1 1
6 16123 1 1 68 GLN HE21 H 18.269 6.671 -10.474 1.00 . A A . 68 GLN HE21 1 1
6 16124 1 1 68 GLN HE22 H 18.386 8.365 -10.164 1.00 . A A . 68 GLN HE22 1 1
6 16125 1 1 68 GLN HG2 H 18.389 5.637 -7.166 1.00 . A A . 68 GLN HG2 1 1
6 16126 1 1 68 GLN HG3 H 18.500 5.139 -8.855 1.00 . A A . 68 GLN HG3 1 1
6 16127 1 1 68 GLN N N 16.752 2.943 -8.670 1.00 . A A . 68 GLN N 1 1
6 16128 1 1 68 GLN NE2 N 18.273 7.441 -9.866 1.00 . A A . 68 GLN NE2 1 1
6 16129 1 1 68 GLN O O 13.984 3.848 -8.325 1.00 . A A . 68 GLN O 1 1
6 16130 1 1 68 GLN OE1 O 18.113 8.122 -7.739 1.00 . A A . 68 GLN OE1 1 1
6 16131 1 1 69 VAL C C 12.535 4.434 -5.200 1.00 . A A . 69 VAL C 1 1
6 16132 1 1 69 VAL CA C 13.072 3.139 -5.820 1.00 . A A . 69 VAL CA 1 1
6 16133 1 1 69 VAL CB C 12.886 1.939 -4.851 1.00 . A A . 69 VAL CB 1 1
6 16134 1 1 69 VAL CG1 C 13.809 2.038 -3.643 1.00 . A A . 69 VAL CG1 1 1
6 16135 1 1 69 VAL CG2 C 11.437 1.821 -4.405 1.00 . A A . 69 VAL CG2 1 1
6 16136 1 1 69 VAL H H 15.166 3.135 -5.536 1.00 . A A . 69 VAL H 1 1
6 16137 1 1 69 VAL HA H 12.509 2.934 -6.719 1.00 . A A . 69 VAL HA 1 1
6 16138 1 1 69 VAL HB H 13.141 1.036 -5.387 1.00 . A A . 69 VAL HB 1 1
6 16139 1 1 69 VAL HG11 H 13.603 2.952 -3.106 1.00 . A A . 69 VAL HG11 1 1
6 16140 1 1 69 VAL HG12 H 14.838 2.041 -3.975 1.00 . A A . 69 VAL HG12 1 1
6 16141 1 1 69 VAL HG13 H 13.643 1.193 -2.993 1.00 . A A . 69 VAL HG13 1 1
6 16142 1 1 69 VAL HG21 H 11.335 0.986 -3.727 1.00 . A A . 69 VAL HG21 1 1
6 16143 1 1 69 VAL HG22 H 10.807 1.664 -5.267 1.00 . A A . 69 VAL HG22 1 1
6 16144 1 1 69 VAL HG23 H 11.141 2.730 -3.902 1.00 . A A . 69 VAL HG23 1 1
6 16145 1 1 69 VAL N N 14.460 3.300 -6.203 1.00 . A A . 69 VAL N 1 1
6 16146 1 1 69 VAL O O 12.894 4.815 -4.086 1.00 . A A . 69 VAL O 1 1
6 16147 1 1 70 ASP C C 9.958 6.000 -4.472 1.00 . A A . 70 ASP C 1 1
6 16148 1 1 70 ASP CA C 11.046 6.344 -5.484 1.00 . A A . 70 ASP CA 1 1
6 16149 1 1 70 ASP CB C 10.436 7.091 -6.678 1.00 . A A . 70 ASP CB 1 1
6 16150 1 1 70 ASP CG C 9.810 8.422 -6.319 1.00 . A A . 70 ASP CG 1 1
6 16151 1 1 70 ASP H H 11.508 4.809 -6.870 1.00 . A A . 70 ASP H 1 1
6 16152 1 1 70 ASP HA H 11.791 6.966 -5.012 1.00 . A A . 70 ASP HA 1 1
6 16153 1 1 70 ASP HB2 H 11.208 7.271 -7.410 1.00 . A A . 70 ASP HB2 1 1
6 16154 1 1 70 ASP HB3 H 9.673 6.465 -7.117 1.00 . A A . 70 ASP HB3 1 1
6 16155 1 1 70 ASP N N 11.693 5.123 -5.955 1.00 . A A . 70 ASP N 1 1
6 16156 1 1 70 ASP O O 9.627 4.830 -4.308 1.00 . A A . 70 ASP O 1 1
6 16157 1 1 70 ASP OD1 O 8.608 8.444 -5.983 1.00 . A A . 70 ASP OD1 1 1
6 16158 1 1 70 ASP OD2 O 10.508 9.450 -6.384 1.00 . A A . 70 ASP OD2 1 1
6 16159 1 1 71 PHE C C 7.099 6.159 -3.686 1.00 . A A . 71 PHE C 1 1
6 16160 1 1 71 PHE CA C 8.270 6.761 -2.905 1.00 . A A . 71 PHE CA 1 1
6 16161 1 1 71 PHE CB C 7.837 8.064 -2.227 1.00 . A A . 71 PHE CB 1 1
6 16162 1 1 71 PHE CD1 C 9.900 9.463 -1.883 1.00 . A A . 71 PHE CD1 1 1
6 16163 1 1 71 PHE CD2 C 8.887 8.451 0.023 1.00 . A A . 71 PHE CD2 1 1
6 16164 1 1 71 PHE CE1 C 10.872 10.022 -1.075 1.00 . A A . 71 PHE CE1 1 1
6 16165 1 1 71 PHE CE2 C 9.856 9.008 0.837 1.00 . A A . 71 PHE CE2 1 1
6 16166 1 1 71 PHE CG C 8.896 8.672 -1.344 1.00 . A A . 71 PHE CG 1 1
6 16167 1 1 71 PHE CZ C 10.851 9.793 0.287 1.00 . A A . 71 PHE CZ 1 1
6 16168 1 1 71 PHE H H 9.734 7.907 -3.925 1.00 . A A . 71 PHE H 1 1
6 16169 1 1 71 PHE HA H 8.586 6.055 -2.151 1.00 . A A . 71 PHE HA 1 1
6 16170 1 1 71 PHE HB2 H 7.581 8.788 -2.985 1.00 . A A . 71 PHE HB2 1 1
6 16171 1 1 71 PHE HB3 H 6.968 7.868 -1.615 1.00 . A A . 71 PHE HB3 1 1
6 16172 1 1 71 PHE HD1 H 9.919 9.641 -2.948 1.00 . A A . 71 PHE HD1 1 1
6 16173 1 1 71 PHE HD2 H 8.111 7.835 0.455 1.00 . A A . 71 PHE HD2 1 1
6 16174 1 1 71 PHE HE1 H 11.647 10.636 -1.507 1.00 . A A . 71 PHE HE1 1 1
6 16175 1 1 71 PHE HE2 H 9.836 8.829 1.902 1.00 . A A . 71 PHE HE2 1 1
6 16176 1 1 71 PHE HZ H 11.609 10.230 0.922 1.00 . A A . 71 PHE HZ 1 1
6 16177 1 1 71 PHE N N 9.396 6.995 -3.803 1.00 . A A . 71 PHE N 1 1
6 16178 1 1 71 PHE O O 6.339 5.350 -3.168 1.00 . A A . 71 PHE O 1 1
6 16179 1 1 72 GLN C C 6.274 4.548 -6.160 1.00 . A A . 72 GLN C 1 1
6 16180 1 1 72 GLN CA C 5.983 6.015 -5.859 1.00 . A A . 72 GLN CA 1 1
6 16181 1 1 72 GLN CB C 5.984 6.817 -7.161 1.00 . A A . 72 GLN CB 1 1
6 16182 1 1 72 GLN CD C 5.194 7.013 -9.544 1.00 . A A . 72 GLN CD 1 1
6 16183 1 1 72 GLN CG C 5.091 6.241 -8.246 1.00 . A A . 72 GLN CG 1 1
6 16184 1 1 72 GLN H H 7.577 7.278 -5.274 1.00 . A A . 72 GLN H 1 1
6 16185 1 1 72 GLN HA H 5.014 6.093 -5.392 1.00 . A A . 72 GLN HA 1 1
6 16186 1 1 72 GLN HB2 H 5.647 7.821 -6.950 1.00 . A A . 72 GLN HB2 1 1
6 16187 1 1 72 GLN HB3 H 6.994 6.859 -7.542 1.00 . A A . 72 GLN HB3 1 1
6 16188 1 1 72 GLN HE21 H 6.636 5.807 -10.181 1.00 . A A . 72 GLN HE21 1 1
6 16189 1 1 72 GLN HE22 H 6.180 7.070 -11.266 1.00 . A A . 72 GLN HE22 1 1
6 16190 1 1 72 GLN HG2 H 5.382 5.218 -8.424 1.00 . A A . 72 GLN HG2 1 1
6 16191 1 1 72 GLN HG3 H 4.070 6.270 -7.905 1.00 . A A . 72 GLN HG3 1 1
6 16192 1 1 72 GLN N N 6.976 6.568 -4.945 1.00 . A A . 72 GLN N 1 1
6 16193 1 1 72 GLN NE2 N 6.092 6.587 -10.417 1.00 . A A . 72 GLN NE2 1 1
6 16194 1 1 72 GLN O O 5.368 3.721 -6.232 1.00 . A A . 72 GLN O 1 1
6 16195 1 1 72 GLN OE1 O 4.472 7.985 -9.761 1.00 . A A . 72 GLN OE1 1 1
6 16196 1 1 73 GLU C C 7.934 2.025 -5.372 1.00 . A A . 73 GLU C 1 1
6 16197 1 1 73 GLU CA C 7.953 2.875 -6.637 1.00 . A A . 73 GLU CA 1 1
6 16198 1 1 73 GLU CB C 9.328 2.905 -7.299 1.00 . A A . 73 GLU CB 1 1
6 16199 1 1 73 GLU CD C 10.672 3.995 -9.157 1.00 . A A . 73 GLU CD 1 1
6 16200 1 1 73 GLU CG C 9.302 3.684 -8.605 1.00 . A A . 73 GLU CG 1 1
6 16201 1 1 73 GLU H H 8.224 4.933 -6.245 1.00 . A A . 73 GLU H 1 1
6 16202 1 1 73 GLU HA H 7.238 2.465 -7.333 1.00 . A A . 73 GLU HA 1 1
6 16203 1 1 73 GLU HB2 H 10.034 3.371 -6.628 1.00 . A A . 73 GLU HB2 1 1
6 16204 1 1 73 GLU HB3 H 9.643 1.894 -7.508 1.00 . A A . 73 GLU HB3 1 1
6 16205 1 1 73 GLU HG2 H 8.766 3.104 -9.340 1.00 . A A . 73 GLU HG2 1 1
6 16206 1 1 73 GLU HG3 H 8.779 4.615 -8.438 1.00 . A A . 73 GLU HG3 1 1
6 16207 1 1 73 GLU N N 7.541 4.233 -6.331 1.00 . A A . 73 GLU N 1 1
6 16208 1 1 73 GLU O O 7.684 0.823 -5.413 1.00 . A A . 73 GLU O 1 1
6 16209 1 1 73 GLU OE1 O 11.235 5.047 -8.790 1.00 . A A . 73 GLU OE1 1 1
6 16210 1 1 73 GLU OE2 O 11.169 3.222 -9.993 1.00 . A A . 73 GLU OE2 1 1
6 16211 1 1 74 PHE C C 6.497 1.840 -2.686 1.00 . A A . 74 PHE C 1 1
6 16212 1 1 74 PHE CA C 7.983 2.034 -2.953 1.00 . A A . 74 PHE CA 1 1
6 16213 1 1 74 PHE CB C 8.619 2.885 -1.853 1.00 . A A . 74 PHE CB 1 1
6 16214 1 1 74 PHE CD1 C 9.374 1.184 -0.171 1.00 . A A . 74 PHE CD1 1 1
6 16215 1 1 74 PHE CD2 C 7.674 2.727 0.467 1.00 . A A . 74 PHE CD2 1 1
6 16216 1 1 74 PHE CE1 C 9.316 0.598 1.079 1.00 . A A . 74 PHE CE1 1 1
6 16217 1 1 74 PHE CE2 C 7.612 2.145 1.718 1.00 . A A . 74 PHE CE2 1 1
6 16218 1 1 74 PHE CG C 8.555 2.252 -0.491 1.00 . A A . 74 PHE CG 1 1
6 16219 1 1 74 PHE CZ C 8.434 1.080 2.024 1.00 . A A . 74 PHE CZ 1 1
6 16220 1 1 74 PHE H H 8.482 3.597 -4.279 1.00 . A A . 74 PHE H 1 1
6 16221 1 1 74 PHE HA H 8.463 1.068 -2.985 1.00 . A A . 74 PHE HA 1 1
6 16222 1 1 74 PHE HB2 H 9.656 3.057 -2.096 1.00 . A A . 74 PHE HB2 1 1
6 16223 1 1 74 PHE HB3 H 8.106 3.834 -1.802 1.00 . A A . 74 PHE HB3 1 1
6 16224 1 1 74 PHE HD1 H 10.066 0.806 -0.911 1.00 . A A . 74 PHE HD1 1 1
6 16225 1 1 74 PHE HD2 H 7.030 3.561 0.229 1.00 . A A . 74 PHE HD2 1 1
6 16226 1 1 74 PHE HE1 H 9.961 -0.235 1.314 1.00 . A A . 74 PHE HE1 1 1
6 16227 1 1 74 PHE HE2 H 6.924 2.524 2.456 1.00 . A A . 74 PHE HE2 1 1
6 16228 1 1 74 PHE HZ H 8.386 0.624 3.002 1.00 . A A . 74 PHE HZ 1 1
6 16229 1 1 74 PHE N N 8.160 2.670 -4.243 1.00 . A A . 74 PHE N 1 1
6 16230 1 1 74 PHE O O 6.094 0.989 -1.898 1.00 . A A . 74 PHE O 1 1
6 16231 1 1 75 ILE C C 3.797 1.202 -3.926 1.00 . A A . 75 ILE C 1 1
6 16232 1 1 75 ILE CA C 4.246 2.503 -3.283 1.00 . A A . 75 ILE CA 1 1
6 16233 1 1 75 ILE CB C 3.556 3.722 -3.934 1.00 . A A . 75 ILE CB 1 1
6 16234 1 1 75 ILE CD1 C 2.849 6.080 -3.428 1.00 . A A . 75 ILE CD1 1 1
6 16235 1 1 75 ILE CG1 C 3.173 4.730 -2.863 1.00 . A A . 75 ILE CG1 1 1
6 16236 1 1 75 ILE CG2 C 2.345 3.324 -4.759 1.00 . A A . 75 ILE CG2 1 1
6 16237 1 1 75 ILE H H 6.069 3.290 -3.987 1.00 . A A . 75 ILE H 1 1
6 16238 1 1 75 ILE HA H 3.985 2.482 -2.234 1.00 . A A . 75 ILE HA 1 1
6 16239 1 1 75 ILE HB H 4.265 4.191 -4.600 1.00 . A A . 75 ILE HB 1 1
6 16240 1 1 75 ILE HD11 H 2.003 5.994 -4.095 1.00 . A A . 75 ILE HD11 1 1
6 16241 1 1 75 ILE HD12 H 3.702 6.450 -3.979 1.00 . A A . 75 ILE HD12 1 1
6 16242 1 1 75 ILE HD13 H 2.612 6.764 -2.628 1.00 . A A . 75 ILE HD13 1 1
6 16243 1 1 75 ILE HG12 H 2.298 4.373 -2.336 1.00 . A A . 75 ILE HG12 1 1
6 16244 1 1 75 ILE HG13 H 3.993 4.845 -2.172 1.00 . A A . 75 ILE HG13 1 1
6 16245 1 1 75 ILE HG21 H 1.881 4.209 -5.170 1.00 . A A . 75 ILE HG21 1 1
6 16246 1 1 75 ILE HG22 H 1.637 2.805 -4.131 1.00 . A A . 75 ILE HG22 1 1
6 16247 1 1 75 ILE HG23 H 2.657 2.674 -5.563 1.00 . A A . 75 ILE HG23 1 1
6 16248 1 1 75 ILE N N 5.686 2.620 -3.380 1.00 . A A . 75 ILE N 1 1
6 16249 1 1 75 ILE O O 2.967 0.476 -3.376 1.00 . A A . 75 ILE O 1 1
6 16250 1 1 76 SER C C 4.736 -1.502 -4.840 1.00 . A A . 76 SER C 1 1
6 16251 1 1 76 SER CA C 4.145 -0.390 -5.700 1.00 . A A . 76 SER CA 1 1
6 16252 1 1 76 SER CB C 4.706 -0.410 -7.121 1.00 . A A . 76 SER CB 1 1
6 16253 1 1 76 SER H H 4.961 1.545 -5.519 1.00 . A A . 76 SER H 1 1
6 16254 1 1 76 SER HA H 3.077 -0.534 -5.751 1.00 . A A . 76 SER HA 1 1
6 16255 1 1 76 SER HB2 H 4.963 -1.421 -7.383 1.00 . A A . 76 SER HB2 1 1
6 16256 1 1 76 SER HB3 H 3.956 -0.041 -7.805 1.00 . A A . 76 SER HB3 1 1
6 16257 1 1 76 SER HG H 6.520 0.123 -6.580 1.00 . A A . 76 SER HG 1 1
6 16258 1 1 76 SER N N 4.377 0.892 -5.077 1.00 . A A . 76 SER N 1 1
6 16259 1 1 76 SER O O 4.208 -2.601 -4.800 1.00 . A A . 76 SER O 1 1
6 16260 1 1 76 SER OG O 5.863 0.403 -7.233 1.00 . A A . 76 SER OG 1 1
6 16261 1 1 77 LEU C C 5.360 -2.585 -2.156 1.00 . A A . 77 LEU C 1 1
6 16262 1 1 77 LEU CA C 6.397 -2.164 -3.187 1.00 . A A . 77 LEU CA 1 1
6 16263 1 1 77 LEU CB C 7.643 -1.563 -2.501 1.00 . A A . 77 LEU CB 1 1
6 16264 1 1 77 LEU CD1 C 7.643 -2.270 -0.067 1.00 . A A . 77 LEU CD1 1 1
6 16265 1 1 77 LEU CD2 C 8.385 -3.878 -1.825 1.00 . A A . 77 LEU CD2 1 1
6 16266 1 1 77 LEU CG C 8.334 -2.415 -1.416 1.00 . A A . 77 LEU CG 1 1
6 16267 1 1 77 LEU H H 6.215 -0.312 -4.205 1.00 . A A . 77 LEU H 1 1
6 16268 1 1 77 LEU HA H 6.691 -3.035 -3.759 1.00 . A A . 77 LEU HA 1 1
6 16269 1 1 77 LEU HB2 H 8.372 -1.355 -3.268 1.00 . A A . 77 LEU HB2 1 1
6 16270 1 1 77 LEU HB3 H 7.352 -0.625 -2.052 1.00 . A A . 77 LEU HB3 1 1
6 16271 1 1 77 LEU HD11 H 8.147 -2.886 0.664 1.00 . A A . 77 LEU HD11 1 1
6 16272 1 1 77 LEU HD12 H 6.613 -2.583 -0.153 1.00 . A A . 77 LEU HD12 1 1
6 16273 1 1 77 LEU HD13 H 7.680 -1.238 0.248 1.00 . A A . 77 LEU HD13 1 1
6 16274 1 1 77 LEU HD21 H 8.927 -3.972 -2.754 1.00 . A A . 77 LEU HD21 1 1
6 16275 1 1 77 LEU HD22 H 7.380 -4.251 -1.955 1.00 . A A . 77 LEU HD22 1 1
6 16276 1 1 77 LEU HD23 H 8.884 -4.450 -1.056 1.00 . A A . 77 LEU HD23 1 1
6 16277 1 1 77 LEU HG H 9.351 -2.070 -1.301 1.00 . A A . 77 LEU HG 1 1
6 16278 1 1 77 LEU N N 5.810 -1.200 -4.116 1.00 . A A . 77 LEU N 1 1
6 16279 1 1 77 LEU O O 5.196 -3.769 -1.879 1.00 . A A . 77 LEU O 1 1
6 16280 1 1 78 VAL C C 2.482 -2.655 -1.247 1.00 . A A . 78 VAL C 1 1
6 16281 1 1 78 VAL CA C 3.634 -1.902 -0.610 1.00 . A A . 78 VAL CA 1 1
6 16282 1 1 78 VAL CB C 3.100 -0.627 0.062 1.00 . A A . 78 VAL CB 1 1
6 16283 1 1 78 VAL CG1 C 2.201 -0.985 1.230 1.00 . A A . 78 VAL CG1 1 1
6 16284 1 1 78 VAL CG2 C 4.250 0.259 0.512 1.00 . A A . 78 VAL CG2 1 1
6 16285 1 1 78 VAL H H 4.810 -0.684 -1.878 1.00 . A A . 78 VAL H 1 1
6 16286 1 1 78 VAL HA H 4.081 -2.529 0.155 1.00 . A A . 78 VAL HA 1 1
6 16287 1 1 78 VAL HB H 2.506 -0.085 -0.661 1.00 . A A . 78 VAL HB 1 1
6 16288 1 1 78 VAL HG11 H 2.743 -1.615 1.919 1.00 . A A . 78 VAL HG11 1 1
6 16289 1 1 78 VAL HG12 H 1.335 -1.516 0.864 1.00 . A A . 78 VAL HG12 1 1
6 16290 1 1 78 VAL HG13 H 1.887 -0.086 1.735 1.00 . A A . 78 VAL HG13 1 1
6 16291 1 1 78 VAL HG21 H 4.867 -0.281 1.216 1.00 . A A . 78 VAL HG21 1 1
6 16292 1 1 78 VAL HG22 H 3.858 1.146 0.984 1.00 . A A . 78 VAL HG22 1 1
6 16293 1 1 78 VAL HG23 H 4.846 0.540 -0.345 1.00 . A A . 78 VAL HG23 1 1
6 16294 1 1 78 VAL N N 4.650 -1.613 -1.605 1.00 . A A . 78 VAL N 1 1
6 16295 1 1 78 VAL O O 1.789 -3.405 -0.588 1.00 . A A . 78 VAL O 1 1
6 16296 1 1 79 ALA C C 1.690 -4.695 -3.304 1.00 . A A . 79 ALA C 1 1
6 16297 1 1 79 ALA CA C 1.298 -3.219 -3.280 1.00 . A A . 79 ALA CA 1 1
6 16298 1 1 79 ALA CB C 1.177 -2.667 -4.691 1.00 . A A . 79 ALA CB 1 1
6 16299 1 1 79 ALA H H 2.819 -1.776 -3.003 1.00 . A A . 79 ALA H 1 1
6 16300 1 1 79 ALA HA H 0.344 -3.112 -2.780 1.00 . A A . 79 ALA HA 1 1
6 16301 1 1 79 ALA HB1 H 0.848 -1.639 -4.647 1.00 . A A . 79 ALA HB1 1 1
6 16302 1 1 79 ALA HB2 H 0.461 -3.253 -5.248 1.00 . A A . 79 ALA HB2 1 1
6 16303 1 1 79 ALA HB3 H 2.140 -2.716 -5.177 1.00 . A A . 79 ALA HB3 1 1
6 16304 1 1 79 ALA N N 2.287 -2.457 -2.538 1.00 . A A . 79 ALA N 1 1
6 16305 1 1 79 ALA O O 0.879 -5.575 -3.013 1.00 . A A . 79 ALA O 1 1
6 16306 1 1 80 ILE C C 3.450 -6.862 -2.193 1.00 . A A . 80 ILE C 1 1
6 16307 1 1 80 ILE CA C 3.531 -6.288 -3.607 1.00 . A A . 80 ILE CA 1 1
6 16308 1 1 80 ILE CB C 5.020 -6.263 -4.060 1.00 . A A . 80 ILE CB 1 1
6 16309 1 1 80 ILE CD1 C 4.477 -5.015 -6.238 1.00 . A A . 80 ILE CD1 1 1
6 16310 1 1 80 ILE CG1 C 5.155 -6.199 -5.589 1.00 . A A . 80 ILE CG1 1 1
6 16311 1 1 80 ILE CG2 C 5.777 -7.475 -3.531 1.00 . A A . 80 ILE CG2 1 1
6 16312 1 1 80 ILE H H 3.520 -4.193 -3.921 1.00 . A A . 80 ILE H 1 1
6 16313 1 1 80 ILE HA H 2.973 -6.924 -4.283 1.00 . A A . 80 ILE HA 1 1
6 16314 1 1 80 ILE HB H 5.477 -5.382 -3.634 1.00 . A A . 80 ILE HB 1 1
6 16315 1 1 80 ILE HD11 H 3.444 -4.968 -5.916 1.00 . A A . 80 ILE HD11 1 1
6 16316 1 1 80 ILE HD12 H 4.517 -5.120 -7.312 1.00 . A A . 80 ILE HD12 1 1
6 16317 1 1 80 ILE HD13 H 4.986 -4.103 -5.946 1.00 . A A . 80 ILE HD13 1 1
6 16318 1 1 80 ILE HG12 H 6.204 -6.137 -5.835 1.00 . A A . 80 ILE HG12 1 1
6 16319 1 1 80 ILE HG13 H 4.740 -7.098 -6.019 1.00 . A A . 80 ILE HG13 1 1
6 16320 1 1 80 ILE HG21 H 5.718 -7.495 -2.452 1.00 . A A . 80 ILE HG21 1 1
6 16321 1 1 80 ILE HG22 H 6.810 -7.412 -3.833 1.00 . A A . 80 ILE HG22 1 1
6 16322 1 1 80 ILE HG23 H 5.339 -8.377 -3.933 1.00 . A A . 80 ILE HG23 1 1
6 16323 1 1 80 ILE N N 2.952 -4.945 -3.639 1.00 . A A . 80 ILE N 1 1
6 16324 1 1 80 ILE O O 3.137 -8.033 -1.997 1.00 . A A . 80 ILE O 1 1
6 16325 1 1 81 ALA C C 2.413 -6.681 0.778 1.00 . A A . 81 ALA C 1 1
6 16326 1 1 81 ALA CA C 3.792 -6.425 0.173 1.00 . A A . 81 ALA CA 1 1
6 16327 1 1 81 ALA CB C 4.555 -5.380 0.963 1.00 . A A . 81 ALA CB 1 1
6 16328 1 1 81 ALA H H 3.879 -5.070 -1.442 1.00 . A A . 81 ALA H 1 1
6 16329 1 1 81 ALA HA H 4.355 -7.343 0.210 1.00 . A A . 81 ALA HA 1 1
6 16330 1 1 81 ALA HB1 H 3.935 -4.508 1.098 1.00 . A A . 81 ALA HB1 1 1
6 16331 1 1 81 ALA HB2 H 5.450 -5.106 0.424 1.00 . A A . 81 ALA HB2 1 1
6 16332 1 1 81 ALA HB3 H 4.825 -5.787 1.924 1.00 . A A . 81 ALA HB3 1 1
6 16333 1 1 81 ALA N N 3.715 -6.012 -1.217 1.00 . A A . 81 ALA N 1 1
6 16334 1 1 81 ALA O O 2.239 -7.610 1.562 1.00 . A A . 81 ALA O 1 1
6 16335 1 1 82 LEU C C -0.441 -7.366 0.188 1.00 . A A . 82 LEU C 1 1
6 16336 1 1 82 LEU CA C 0.055 -6.082 0.817 1.00 . A A . 82 LEU CA 1 1
6 16337 1 1 82 LEU CB C -0.837 -4.925 0.371 1.00 . A A . 82 LEU CB 1 1
6 16338 1 1 82 LEU CD1 C -1.449 -2.518 0.442 1.00 . A A . 82 LEU CD1 1 1
6 16339 1 1 82 LEU CD2 C -0.969 -3.720 2.562 1.00 . A A . 82 LEU CD2 1 1
6 16340 1 1 82 LEU CG C -0.617 -3.598 1.093 1.00 . A A . 82 LEU CG 1 1
6 16341 1 1 82 LEU H H 1.657 -5.072 -0.129 1.00 . A A . 82 LEU H 1 1
6 16342 1 1 82 LEU HA H 0.020 -6.170 1.891 1.00 . A A . 82 LEU HA 1 1
6 16343 1 1 82 LEU HB2 H -0.674 -4.764 -0.684 1.00 . A A . 82 LEU HB2 1 1
6 16344 1 1 82 LEU HB3 H -1.866 -5.219 0.516 1.00 . A A . 82 LEU HB3 1 1
6 16345 1 1 82 LEU HD11 H -2.491 -2.795 0.485 1.00 . A A . 82 LEU HD11 1 1
6 16346 1 1 82 LEU HD12 H -1.148 -2.403 -0.588 1.00 . A A . 82 LEU HD12 1 1
6 16347 1 1 82 LEU HD13 H -1.301 -1.589 0.967 1.00 . A A . 82 LEU HD13 1 1
6 16348 1 1 82 LEU HD21 H -2.004 -4.013 2.661 1.00 . A A . 82 LEU HD21 1 1
6 16349 1 1 82 LEU HD22 H -0.818 -2.767 3.048 1.00 . A A . 82 LEU HD22 1 1
6 16350 1 1 82 LEU HD23 H -0.338 -4.464 3.025 1.00 . A A . 82 LEU HD23 1 1
6 16351 1 1 82 LEU HG H 0.422 -3.311 1.016 1.00 . A A . 82 LEU HG 1 1
6 16352 1 1 82 LEU N N 1.440 -5.857 0.417 1.00 . A A . 82 LEU N 1 1
6 16353 1 1 82 LEU O O -1.217 -8.118 0.784 1.00 . A A . 82 LEU O 1 1
6 16354 1 1 83 LYS C C 0.385 -10.007 -0.994 1.00 . A A . 83 LYS C 1 1
6 16355 1 1 83 LYS CA C -0.275 -8.844 -1.712 1.00 . A A . 83 LYS CA 1 1
6 16356 1 1 83 LYS CB C 0.189 -8.787 -3.168 1.00 . A A . 83 LYS CB 1 1
6 16357 1 1 83 LYS CD C -1.859 -9.981 -3.924 1.00 . A A . 83 LYS CD 1 1
6 16358 1 1 83 LYS CE C -3.137 -9.910 -4.735 1.00 . A A . 83 LYS CE 1 1
6 16359 1 1 83 LYS CG C -0.953 -8.797 -4.163 1.00 . A A . 83 LYS CG 1 1
6 16360 1 1 83 LYS H H 0.565 -6.925 -1.479 1.00 . A A . 83 LYS H 1 1
6 16361 1 1 83 LYS HA H -1.342 -8.981 -1.684 1.00 . A A . 83 LYS HA 1 1
6 16362 1 1 83 LYS HB2 H 0.760 -7.883 -3.318 1.00 . A A . 83 LYS HB2 1 1
6 16363 1 1 83 LYS HB3 H 0.820 -9.641 -3.369 1.00 . A A . 83 LYS HB3 1 1
6 16364 1 1 83 LYS HD2 H -1.329 -10.880 -4.195 1.00 . A A . 83 LYS HD2 1 1
6 16365 1 1 83 LYS HD3 H -2.114 -10.020 -2.878 1.00 . A A . 83 LYS HD3 1 1
6 16366 1 1 83 LYS HE2 H -2.901 -10.041 -5.774 1.00 . A A . 83 LYS HE2 1 1
6 16367 1 1 83 LYS HE3 H -3.785 -10.708 -4.398 1.00 . A A . 83 LYS HE3 1 1
6 16368 1 1 83 LYS HG2 H -1.526 -7.890 -4.055 1.00 . A A . 83 LYS HG2 1 1
6 16369 1 1 83 LYS HG3 H -0.549 -8.858 -5.163 1.00 . A A . 83 LYS HG3 1 1
6 16370 1 1 83 LYS HZ1 H -4.761 -8.652 -5.060 1.00 . A A . 83 LYS HZ1 1 1
6 16371 1 1 83 LYS HZ2 H -3.277 -7.846 -4.965 1.00 . A A . 83 LYS HZ2 1 1
6 16372 1 1 83 LYS HZ3 H -4.014 -8.433 -3.558 1.00 . A A . 83 LYS HZ3 1 1
6 16373 1 1 83 LYS N N 0.019 -7.607 -1.028 1.00 . A A . 83 LYS N 1 1
6 16374 1 1 83 LYS NZ N -3.846 -8.620 -4.566 1.00 . A A . 83 LYS NZ 1 1
6 16375 1 1 83 LYS O O -0.192 -11.071 -0.862 1.00 . A A . 83 LYS O 1 1
6 16376 1 1 84 ALA C C 1.611 -11.030 1.597 1.00 . A A . 84 ALA C 1 1
6 16377 1 1 84 ALA CA C 2.312 -10.776 0.263 1.00 . A A . 84 ALA CA 1 1
6 16378 1 1 84 ALA CB C 3.746 -10.330 0.487 1.00 . A A . 84 ALA CB 1 1
6 16379 1 1 84 ALA H H 2.046 -8.936 -0.742 1.00 . A A . 84 ALA H 1 1
6 16380 1 1 84 ALA HA H 2.332 -11.697 -0.297 1.00 . A A . 84 ALA HA 1 1
6 16381 1 1 84 ALA HB1 H 4.255 -11.054 1.107 1.00 . A A . 84 ALA HB1 1 1
6 16382 1 1 84 ALA HB2 H 3.751 -9.368 0.977 1.00 . A A . 84 ALA HB2 1 1
6 16383 1 1 84 ALA HB3 H 4.251 -10.253 -0.464 1.00 . A A . 84 ALA HB3 1 1
6 16384 1 1 84 ALA N N 1.600 -9.786 -0.528 1.00 . A A . 84 ALA N 1 1
6 16385 1 1 84 ALA O O 1.827 -12.057 2.235 1.00 . A A . 84 ALA O 1 1
6 16386 1 1 85 ALA C C -1.205 -11.065 3.086 1.00 . A A . 85 ALA C 1 1
6 16387 1 1 85 ALA CA C 0.052 -10.209 3.272 1.00 . A A . 85 ALA CA 1 1
6 16388 1 1 85 ALA CB C -0.308 -8.839 3.823 1.00 . A A . 85 ALA CB 1 1
6 16389 1 1 85 ALA H H 0.704 -9.255 1.500 1.00 . A A . 85 ALA H 1 1
6 16390 1 1 85 ALA HA H 0.696 -10.696 3.989 1.00 . A A . 85 ALA HA 1 1
6 16391 1 1 85 ALA HB1 H -0.917 -8.310 3.105 1.00 . A A . 85 ALA HB1 1 1
6 16392 1 1 85 ALA HB2 H 0.596 -8.278 4.011 1.00 . A A . 85 ALA HB2 1 1
6 16393 1 1 85 ALA HB3 H -0.858 -8.955 4.744 1.00 . A A . 85 ALA HB3 1 1
6 16394 1 1 85 ALA N N 0.796 -10.075 2.028 1.00 . A A . 85 ALA N 1 1
6 16395 1 1 85 ALA O O -1.397 -12.046 3.798 1.00 . A A . 85 ALA O 1 1
6 16396 1 1 86 HIS C C -3.100 -12.650 1.014 1.00 . A A . 86 HIS C 1 1
6 16397 1 1 86 HIS CA C -3.312 -11.432 1.914 1.00 . A A . 86 HIS CA 1 1
6 16398 1 1 86 HIS CB C -4.379 -10.518 1.302 1.00 . A A . 86 HIS CB 1 1
6 16399 1 1 86 HIS CD2 C -6.445 -11.628 0.176 1.00 . A A . 86 HIS CD2 1 1
6 16400 1 1 86 HIS CE1 C -7.669 -11.926 1.965 1.00 . A A . 86 HIS CE1 1 1
6 16401 1 1 86 HIS CG C -5.742 -11.149 1.231 1.00 . A A . 86 HIS CG 1 1
6 16402 1 1 86 HIS H H -1.834 -9.936 1.552 1.00 . A A . 86 HIS H 1 1
6 16403 1 1 86 HIS HA H -3.656 -11.773 2.873 1.00 . A A . 86 HIS HA 1 1
6 16404 1 1 86 HIS HB2 H -4.459 -9.608 1.882 1.00 . A A . 86 HIS HB2 1 1
6 16405 1 1 86 HIS HB3 H -4.080 -10.268 0.299 1.00 . A A . 86 HIS HB3 1 1
6 16406 1 1 86 HIS HD1 H -6.311 -11.118 3.266 1.00 . A A . 86 HIS HD1 1 1
6 16407 1 1 86 HIS HD2 H -6.123 -11.637 -0.853 1.00 . A A . 86 HIS HD2 1 1
6 16408 1 1 86 HIS HE1 H -8.482 -12.203 2.620 1.00 . A A . 86 HIS HE1 1 1
6 16409 1 1 86 HIS HE2 H -8.281 -12.644 0.148 1.00 . A A . 86 HIS HE2 1 1
6 16410 1 1 86 HIS N N -2.055 -10.704 2.125 1.00 . A A . 86 HIS N 1 1
6 16411 1 1 86 HIS ND1 N -6.540 -11.352 2.337 1.00 . A A . 86 HIS ND1 1 1
6 16412 1 1 86 HIS NE2 N -7.638 -12.103 0.659 1.00 . A A . 86 HIS NE2 1 1
6 16413 1 1 86 HIS O O -3.504 -13.761 1.342 1.00 . A A . 86 HIS O 1 1
6 16414 1 1 87 TYR C C -0.871 -14.199 -0.729 1.00 . A A . 87 TYR C 1 1
6 16415 1 1 87 TYR CA C -2.152 -13.446 -1.105 1.00 . A A . 87 TYR CA 1 1
6 16416 1 1 87 TYR CB C -2.045 -12.832 -2.508 1.00 . A A . 87 TYR CB 1 1
6 16417 1 1 87 TYR CD1 C -3.224 -14.629 -3.838 1.00 . A A . 87 TYR CD1 1 1
6 16418 1 1 87 TYR CD2 C -1.026 -13.993 -4.509 1.00 . A A . 87 TYR CD2 1 1
6 16419 1 1 87 TYR CE1 C -3.281 -15.541 -4.873 1.00 . A A . 87 TYR CE1 1 1
6 16420 1 1 87 TYR CE2 C -1.076 -14.906 -5.545 1.00 . A A . 87 TYR CE2 1 1
6 16421 1 1 87 TYR CG C -2.097 -13.841 -3.637 1.00 . A A . 87 TYR CG 1 1
6 16422 1 1 87 TYR CZ C -2.206 -15.676 -5.724 1.00 . A A . 87 TYR CZ 1 1
6 16423 1 1 87 TYR H H -2.100 -11.513 -0.267 1.00 . A A . 87 TYR H 1 1
6 16424 1 1 87 TYR HA H -2.975 -14.147 -1.093 1.00 . A A . 87 TYR HA 1 1
6 16425 1 1 87 TYR HB2 H -2.860 -12.133 -2.658 1.00 . A A . 87 TYR HB2 1 1
6 16426 1 1 87 TYR HB3 H -1.108 -12.300 -2.585 1.00 . A A . 87 TYR HB3 1 1
6 16427 1 1 87 TYR HD1 H -4.064 -14.524 -3.169 1.00 . A A . 87 TYR HD1 1 1
6 16428 1 1 87 TYR HD2 H -0.143 -13.389 -4.366 1.00 . A A . 87 TYR HD2 1 1
6 16429 1 1 87 TYR HE1 H -4.166 -16.144 -5.012 1.00 . A A . 87 TYR HE1 1 1
6 16430 1 1 87 TYR HE2 H -0.233 -15.011 -6.212 1.00 . A A . 87 TYR HE2 1 1
6 16431 1 1 87 TYR HH H -3.134 -16.534 -7.176 1.00 . A A . 87 TYR HH 1 1
6 16432 1 1 87 TYR N N -2.439 -12.418 -0.106 1.00 . A A . 87 TYR N 1 1
6 16433 1 1 87 TYR O O -0.145 -14.669 -1.599 1.00 . A A . 87 TYR O 1 1
6 16434 1 1 87 TYR OH O -2.263 -16.581 -6.759 1.00 . A A . 87 TYR OH 1 1
6 16435 1 1 88 HIS C C 0.942 -16.248 0.796 1.00 . A A . 88 HIS C 1 1
6 16436 1 1 88 HIS CA C 0.633 -14.785 1.208 1.00 . A A . 88 HIS CA 1 1
6 16437 1 1 88 HIS CB C 0.474 -14.723 2.737 1.00 . A A . 88 HIS CB 1 1
6 16438 1 1 88 HIS CD2 C -1.159 -16.682 3.279 1.00 . A A . 88 HIS CD2 1 1
6 16439 1 1 88 HIS CE1 C -2.738 -15.517 4.250 1.00 . A A . 88 HIS CE1 1 1
6 16440 1 1 88 HIS CG C -0.770 -15.384 3.268 1.00 . A A . 88 HIS CG 1 1
6 16441 1 1 88 HIS H H -1.173 -13.679 1.161 1.00 . A A . 88 HIS H 1 1
6 16442 1 1 88 HIS HA H 1.484 -14.179 0.942 1.00 . A A . 88 HIS HA 1 1
6 16443 1 1 88 HIS HB2 H 1.321 -15.205 3.199 1.00 . A A . 88 HIS HB2 1 1
6 16444 1 1 88 HIS HB3 H 0.449 -13.685 3.041 1.00 . A A . 88 HIS HB3 1 1
6 16445 1 1 88 HIS HD1 H -1.798 -13.707 4.044 1.00 . A A . 88 HIS HD1 1 1
6 16446 1 1 88 HIS HD2 H -0.606 -17.520 2.878 1.00 . A A . 88 HIS HD2 1 1
6 16447 1 1 88 HIS HE1 H -3.656 -15.246 4.751 1.00 . A A . 88 HIS HE1 1 1
6 16448 1 1 88 HIS HE2 H -2.864 -17.557 4.143 1.00 . A A . 88 HIS HE2 1 1
6 16449 1 1 88 HIS N N -0.557 -14.162 0.574 1.00 . A A . 88 HIS N 1 1
6 16450 1 1 88 HIS ND1 N -1.785 -14.683 3.886 1.00 . A A . 88 HIS ND1 1 1
6 16451 1 1 88 HIS NE2 N -2.384 -16.734 3.894 1.00 . A A . 88 HIS NE2 1 1
6 16452 1 1 88 HIS O O 1.653 -16.953 1.510 1.00 . A A . 88 HIS O 1 1
6 16453 1 1 89 THR C C 1.993 -18.079 -1.629 1.00 . A A . 89 THR C 1 1
6 16454 1 1 89 THR CA C 0.673 -18.033 -0.852 1.00 . A A . 89 THR CA 1 1
6 16455 1 1 89 THR CB C -0.493 -18.461 -1.762 1.00 . A A . 89 THR CB 1 1
6 16456 1 1 89 THR CG2 C -0.619 -17.532 -2.964 1.00 . A A . 89 THR CG2 1 1
6 16457 1 1 89 THR H H -0.129 -16.079 -0.866 1.00 . A A . 89 THR H 1 1
6 16458 1 1 89 THR HA H 0.725 -18.713 -0.016 1.00 . A A . 89 THR HA 1 1
6 16459 1 1 89 THR HB H -1.396 -18.393 -1.186 1.00 . A A . 89 THR HB 1 1
6 16460 1 1 89 THR HG1 H 0.615 -19.990 -2.354 1.00 . A A . 89 THR HG1 1 1
6 16461 1 1 89 THR HG21 H -0.787 -16.518 -2.621 1.00 . A A . 89 THR HG21 1 1
6 16462 1 1 89 THR HG22 H -1.449 -17.845 -3.577 1.00 . A A . 89 THR HG22 1 1
6 16463 1 1 89 THR HG23 H 0.291 -17.567 -3.544 1.00 . A A . 89 THR HG23 1 1
6 16464 1 1 89 THR N N 0.431 -16.692 -0.333 1.00 . A A . 89 THR N 1 1
6 16465 1 1 89 THR O O 2.191 -18.935 -2.495 1.00 . A A . 89 THR O 1 1
6 16466 1 1 89 THR OG1 O -0.326 -19.814 -2.209 1.00 . A A . 89 THR OG1 1 1
6 16467 1 1 90 HIS C C 3.934 -15.895 -3.073 1.00 . A A . 90 HIS C 1 1
6 16468 1 1 90 HIS CA C 4.151 -16.886 -1.963 1.00 . A A . 90 HIS CA 1 1
6 16469 1 1 90 HIS CB C 4.846 -18.132 -2.519 1.00 . A A . 90 HIS CB 1 1
6 16470 1 1 90 HIS CD2 C 4.733 -19.944 -0.663 1.00 . A A . 90 HIS CD2 1 1
6 16471 1 1 90 HIS CE1 C 6.867 -20.063 -0.193 1.00 . A A . 90 HIS CE1 1 1
6 16472 1 1 90 HIS CG C 5.374 -19.065 -1.469 1.00 . A A . 90 HIS CG 1 1
6 16473 1 1 90 HIS H H 2.631 -16.552 -0.538 1.00 . A A . 90 HIS H 1 1
6 16474 1 1 90 HIS HA H 4.806 -16.424 -1.236 1.00 . A A . 90 HIS HA 1 1
6 16475 1 1 90 HIS HB2 H 4.148 -18.680 -3.130 1.00 . A A . 90 HIS HB2 1 1
6 16476 1 1 90 HIS HB3 H 5.673 -17.805 -3.135 1.00 . A A . 90 HIS HB3 1 1
6 16477 1 1 90 HIS HD1 H 7.444 -18.675 -1.578 1.00 . A A . 90 HIS HD1 1 1
6 16478 1 1 90 HIS HD2 H 3.670 -20.137 -0.643 1.00 . A A . 90 HIS HD2 1 1
6 16479 1 1 90 HIS HE1 H 7.805 -20.349 0.259 1.00 . A A . 90 HIS HE1 1 1
6 16480 1 1 90 HIS HE2 H 5.503 -21.161 0.866 1.00 . A A . 90 HIS HE2 1 1
6 16481 1 1 90 HIS N N 2.873 -17.138 -1.284 1.00 . A A . 90 HIS N 1 1
6 16482 1 1 90 HIS ND1 N 6.712 -19.166 -1.149 1.00 . A A . 90 HIS ND1 1 1
6 16483 1 1 90 HIS NE2 N 5.683 -20.546 0.120 1.00 . A A . 90 HIS NE2 1 1
6 16484 1 1 90 HIS O O 3.742 -16.257 -4.231 1.00 . A A . 90 HIS O 1 1
6 16485 1 1 91 LYS C C 4.974 -13.381 -4.508 1.00 . A A . 91 LYS C 1 1
6 16486 1 1 91 LYS CA C 3.740 -13.561 -3.626 1.00 . A A . 91 LYS CA 1 1
6 16487 1 1 91 LYS CB C 3.435 -12.276 -2.856 1.00 . A A . 91 LYS CB 1 1
6 16488 1 1 91 LYS CD C 2.944 -10.339 -4.409 1.00 . A A . 91 LYS CD 1 1
6 16489 1 1 91 LYS CE C 3.486 -10.942 -5.686 1.00 . A A . 91 LYS CE 1 1
6 16490 1 1 91 LYS CG C 2.364 -11.400 -3.483 1.00 . A A . 91 LYS CG 1 1
6 16491 1 1 91 LYS H H 4.045 -14.438 -1.735 1.00 . A A . 91 LYS H 1 1
6 16492 1 1 91 LYS HA H 2.896 -13.808 -4.250 1.00 . A A . 91 LYS HA 1 1
6 16493 1 1 91 LYS HB2 H 3.107 -12.539 -1.864 1.00 . A A . 91 LYS HB2 1 1
6 16494 1 1 91 LYS HB3 H 4.343 -11.695 -2.780 1.00 . A A . 91 LYS HB3 1 1
6 16495 1 1 91 LYS HD2 H 2.167 -9.634 -4.664 1.00 . A A . 91 LYS HD2 1 1
6 16496 1 1 91 LYS HD3 H 3.738 -9.825 -3.894 1.00 . A A . 91 LYS HD3 1 1
6 16497 1 1 91 LYS HE2 H 4.139 -11.769 -5.425 1.00 . A A . 91 LYS HE2 1 1
6 16498 1 1 91 LYS HE3 H 2.658 -11.314 -6.268 1.00 . A A . 91 LYS HE3 1 1
6 16499 1 1 91 LYS HG2 H 1.690 -12.025 -4.049 1.00 . A A . 91 LYS HG2 1 1
6 16500 1 1 91 LYS HG3 H 1.820 -10.914 -2.688 1.00 . A A . 91 LYS HG3 1 1
6 16501 1 1 91 LYS HZ1 H 3.681 -9.094 -6.642 1.00 . A A . 91 LYS HZ1 1 1
6 16502 1 1 91 LYS HZ2 H 4.489 -10.358 -7.419 1.00 . A A . 91 LYS HZ2 1 1
6 16503 1 1 91 LYS HZ3 H 5.134 -9.696 -6.002 1.00 . A A . 91 LYS HZ3 1 1
6 16504 1 1 91 LYS N N 3.934 -14.641 -2.689 1.00 . A A . 91 LYS N 1 1
6 16505 1 1 91 LYS NZ N 4.248 -9.952 -6.494 1.00 . A A . 91 LYS NZ 1 1
6 16506 1 1 91 LYS O O 4.933 -13.689 -5.696 1.00 . A A . 91 LYS O 1 1
6 16507 1 1 92 GLU C C 6.880 -11.364 -5.624 1.00 . A A . 92 GLU C 1 1
6 16508 1 1 92 GLU CA C 7.255 -12.489 -4.655 1.00 . A A . 92 GLU CA 1 1
6 16509 1 1 92 GLU CB C 7.885 -13.663 -5.420 1.00 . A A . 92 GLU CB 1 1
6 16510 1 1 92 GLU CD C 9.649 -14.392 -7.079 1.00 . A A . 92 GLU CD 1 1
6 16511 1 1 92 GLU CG C 9.195 -13.316 -6.114 1.00 . A A . 92 GLU CG 1 1
6 16512 1 1 92 GLU H H 6.074 -12.841 -2.932 1.00 . A A . 92 GLU H 1 1
6 16513 1 1 92 GLU HA H 7.972 -12.105 -3.944 1.00 . A A . 92 GLU HA 1 1
6 16514 1 1 92 GLU HB2 H 8.074 -14.468 -4.725 1.00 . A A . 92 GLU HB2 1 1
6 16515 1 1 92 GLU HB3 H 7.186 -14.005 -6.169 1.00 . A A . 92 GLU HB3 1 1
6 16516 1 1 92 GLU HG2 H 9.065 -12.395 -6.663 1.00 . A A . 92 GLU HG2 1 1
6 16517 1 1 92 GLU HG3 H 9.961 -13.180 -5.363 1.00 . A A . 92 GLU HG3 1 1
6 16518 1 1 92 GLU N N 6.066 -12.909 -3.907 1.00 . A A . 92 GLU N 1 1
6 16519 1 1 92 GLU O O 6.783 -11.616 -6.844 1.00 . A A . 92 GLU O 1 1
6 16520 1 1 92 GLU OXT O 6.619 -10.243 -5.151 1.00 . A A . 92 GLU OXT 1 1
6 16521 1 1 92 GLU OE1 O 10.326 -15.349 -6.641 1.00 . A A . 92 GLU OE1 1 1
6 16522 1 1 92 GLU OE2 O 9.332 -14.288 -8.285 1.00 . A A . 92 GLU OE2 1 1
6 16523 2 1 1 MET C C 8.918 -0.699 13.330 1.00 . B B . 1 MET C 1 1
6 16524 2 1 1 MET CA C 9.725 0.427 13.975 1.00 . B B . 1 MET CA 1 1
6 16525 2 1 1 MET CB C 10.818 0.910 13.007 1.00 . B B . 1 MET CB 1 1
6 16526 2 1 1 MET CE C 13.869 0.530 14.212 1.00 . B B . 1 MET CE 1 1
6 16527 2 1 1 MET CG C 11.768 -0.181 12.528 1.00 . B B . 1 MET CG 1 1
6 16528 2 1 1 MET H1 H 9.571 -0.361 15.896 1.00 . B B . 1 MET H1 1 1
6 16529 2 1 1 MET H2 H 10.796 0.786 15.722 1.00 . B B . 1 MET H2 1 1
6 16530 2 1 1 MET H3 H 11.007 -0.772 15.102 1.00 . B B . 1 MET H3 1 1
6 16531 2 1 1 MET HA H 9.056 1.249 14.180 1.00 . B B . 1 MET HA 1 1
6 16532 2 1 1 MET HB2 H 10.343 1.342 12.139 1.00 . B B . 1 MET HB2 1 1
6 16533 2 1 1 MET HB3 H 11.402 1.673 13.499 1.00 . B B . 1 MET HB3 1 1
6 16534 2 1 1 MET HE1 H 14.527 0.273 15.028 1.00 . B B . 1 MET HE1 1 1
6 16535 2 1 1 MET HE2 H 13.265 1.379 14.491 1.00 . B B . 1 MET HE2 1 1
6 16536 2 1 1 MET HE3 H 14.457 0.776 13.341 1.00 . B B . 1 MET HE3 1 1
6 16537 2 1 1 MET HG2 H 11.183 -0.984 12.105 1.00 . B B . 1 MET HG2 1 1
6 16538 2 1 1 MET HG3 H 12.410 0.233 11.763 1.00 . B B . 1 MET HG3 1 1
6 16539 2 1 1 MET N N 10.316 -0.012 15.261 1.00 . B B . 1 MET N 1 1
6 16540 2 1 1 MET O O 7.952 -0.443 12.605 1.00 . B B . 1 MET O 1 1
6 16541 2 1 1 MET SD S 12.805 -0.864 13.841 1.00 . B B . 1 MET SD 1 1
6 16542 2 1 2 THR C C 8.006 -3.976 14.101 1.00 . B B . 2 THR C 1 1
6 16543 2 1 2 THR CA C 8.621 -3.088 13.023 1.00 . B B . 2 THR CA 1 1
6 16544 2 1 2 THR CB C 9.580 -3.915 12.132 1.00 . B B . 2 THR CB 1 1
6 16545 2 1 2 THR CG2 C 10.874 -4.253 12.862 1.00 . B B . 2 THR CG2 1 1
6 16546 2 1 2 THR H H 10.041 -2.097 14.227 1.00 . B B . 2 THR H 1 1
6 16547 2 1 2 THR HA H 7.826 -2.712 12.397 1.00 . B B . 2 THR HA 1 1
6 16548 2 1 2 THR HB H 9.828 -3.322 11.262 1.00 . B B . 2 THR HB 1 1
6 16549 2 1 2 THR HG1 H 9.132 -5.262 10.758 1.00 . B B . 2 THR HG1 1 1
6 16550 2 1 2 THR HG21 H 11.384 -3.341 13.132 1.00 . B B . 2 THR HG21 1 1
6 16551 2 1 2 THR HG22 H 11.508 -4.844 12.218 1.00 . B B . 2 THR HG22 1 1
6 16552 2 1 2 THR HG23 H 10.645 -4.815 13.756 1.00 . B B . 2 THR HG23 1 1
6 16553 2 1 2 THR N N 9.294 -1.943 13.611 1.00 . B B . 2 THR N 1 1
6 16554 2 1 2 THR O O 8.695 -4.465 14.999 1.00 . B B . 2 THR O 1 1
6 16555 2 1 2 THR OG1 O 8.941 -5.124 11.694 1.00 . B B . 2 THR OG1 1 1
6 16556 2 1 3 LYS C C 5.974 -6.453 14.395 1.00 . B B . 3 LYS C 1 1
6 16557 2 1 3 LYS CA C 5.986 -5.034 14.941 1.00 . B B . 3 LYS CA 1 1
6 16558 2 1 3 LYS CB C 4.547 -4.553 15.148 1.00 . B B . 3 LYS CB 1 1
6 16559 2 1 3 LYS CD C 2.980 -2.792 16.007 1.00 . B B . 3 LYS CD 1 1
6 16560 2 1 3 LYS CE C 2.849 -1.417 16.640 1.00 . B B . 3 LYS CE 1 1
6 16561 2 1 3 LYS CG C 4.434 -3.165 15.758 1.00 . B B . 3 LYS CG 1 1
6 16562 2 1 3 LYS H H 6.197 -3.706 13.308 1.00 . B B . 3 LYS H 1 1
6 16563 2 1 3 LYS HA H 6.508 -5.020 15.885 1.00 . B B . 3 LYS HA 1 1
6 16564 2 1 3 LYS HB2 H 4.044 -4.541 14.192 1.00 . B B . 3 LYS HB2 1 1
6 16565 2 1 3 LYS HB3 H 4.040 -5.250 15.799 1.00 . B B . 3 LYS HB3 1 1
6 16566 2 1 3 LYS HD2 H 2.453 -2.793 15.065 1.00 . B B . 3 LYS HD2 1 1
6 16567 2 1 3 LYS HD3 H 2.540 -3.526 16.666 1.00 . B B . 3 LYS HD3 1 1
6 16568 2 1 3 LYS HE2 H 1.813 -1.251 16.897 1.00 . B B . 3 LYS HE2 1 1
6 16569 2 1 3 LYS HE3 H 3.448 -1.390 17.538 1.00 . B B . 3 LYS HE3 1 1
6 16570 2 1 3 LYS HG2 H 4.967 -3.149 16.696 1.00 . B B . 3 LYS HG2 1 1
6 16571 2 1 3 LYS HG3 H 4.870 -2.447 15.079 1.00 . B B . 3 LYS HG3 1 1
6 16572 2 1 3 LYS HZ1 H 3.214 0.590 16.196 1.00 . B B . 3 LYS HZ1 1 1
6 16573 2 1 3 LYS HZ2 H 2.709 -0.324 14.868 1.00 . B B . 3 LYS HZ2 1 1
6 16574 2 1 3 LYS HZ3 H 4.287 -0.484 15.452 1.00 . B B . 3 LYS HZ3 1 1
6 16575 2 1 3 LYS N N 6.696 -4.161 14.017 1.00 . B B . 3 LYS N 1 1
6 16576 2 1 3 LYS NZ N 3.297 -0.335 15.725 1.00 . B B . 3 LYS NZ 1 1
6 16577 2 1 3 LYS O O 6.368 -7.397 15.078 1.00 . B B . 3 LYS O 1 1
6 16578 2 1 4 LEU C C 4.888 -7.631 11.061 1.00 . B B . 4 LEU C 1 1
6 16579 2 1 4 LEU CA C 5.447 -7.855 12.461 1.00 . B B . 4 LEU CA 1 1
6 16580 2 1 4 LEU CB C 4.563 -8.841 13.242 1.00 . B B . 4 LEU CB 1 1
6 16581 2 1 4 LEU CD1 C 5.826 -10.899 12.542 1.00 . B B . 4 LEU CD1 1 1
6 16582 2 1 4 LEU CD2 C 3.524 -11.101 13.495 1.00 . B B . 4 LEU CD2 1 1
6 16583 2 1 4 LEU CG C 4.454 -10.248 12.650 1.00 . B B . 4 LEU CG 1 1
6 16584 2 1 4 LEU H H 5.283 -5.765 12.659 1.00 . B B . 4 LEU H 1 1
6 16585 2 1 4 LEU HA H 6.445 -8.260 12.378 1.00 . B B . 4 LEU HA 1 1
6 16586 2 1 4 LEU HB2 H 4.960 -8.926 14.243 1.00 . B B . 4 LEU HB2 1 1
6 16587 2 1 4 LEU HB3 H 3.568 -8.425 13.305 1.00 . B B . 4 LEU HB3 1 1
6 16588 2 1 4 LEU HD11 H 5.719 -11.899 12.151 1.00 . B B . 4 LEU HD11 1 1
6 16589 2 1 4 LEU HD12 H 6.282 -10.941 13.521 1.00 . B B . 4 LEU HD12 1 1
6 16590 2 1 4 LEU HD13 H 6.449 -10.317 11.880 1.00 . B B . 4 LEU HD13 1 1
6 16591 2 1 4 LEU HD21 H 3.904 -11.161 14.504 1.00 . B B . 4 LEU HD21 1 1
6 16592 2 1 4 LEU HD22 H 3.465 -12.095 13.074 1.00 . B B . 4 LEU HD22 1 1
6 16593 2 1 4 LEU HD23 H 2.540 -10.657 13.506 1.00 . B B . 4 LEU HD23 1 1
6 16594 2 1 4 LEU HG H 4.039 -10.182 11.658 1.00 . B B . 4 LEU HG 1 1
6 16595 2 1 4 LEU N N 5.538 -6.575 13.147 1.00 . B B . 4 LEU N 1 1
6 16596 2 1 4 LEU O O 5.642 -7.508 10.097 1.00 . B B . 4 LEU O 1 1
6 16597 2 1 5 GLU C C 1.813 -6.225 9.883 1.00 . B B . 5 GLU C 1 1
6 16598 2 1 5 GLU CA C 2.918 -7.250 9.688 1.00 . B B . 5 GLU CA 1 1
6 16599 2 1 5 GLU CB C 2.312 -8.516 9.078 1.00 . B B . 5 GLU CB 1 1
6 16600 2 1 5 GLU CD C 2.679 -10.787 8.079 1.00 . B B . 5 GLU CD 1 1
6 16601 2 1 5 GLU CG C 3.305 -9.631 8.824 1.00 . B B . 5 GLU CG 1 1
6 16602 2 1 5 GLU H H 3.012 -7.685 11.755 1.00 . B B . 5 GLU H 1 1
6 16603 2 1 5 GLU HA H 3.659 -6.849 9.013 1.00 . B B . 5 GLU HA 1 1
6 16604 2 1 5 GLU HB2 H 1.552 -8.891 9.747 1.00 . B B . 5 GLU HB2 1 1
6 16605 2 1 5 GLU HB3 H 1.850 -8.257 8.137 1.00 . B B . 5 GLU HB3 1 1
6 16606 2 1 5 GLU HG2 H 4.125 -9.244 8.239 1.00 . B B . 5 GLU HG2 1 1
6 16607 2 1 5 GLU HG3 H 3.677 -9.990 9.771 1.00 . B B . 5 GLU HG3 1 1
6 16608 2 1 5 GLU N N 3.569 -7.539 10.958 1.00 . B B . 5 GLU N 1 1
6 16609 2 1 5 GLU O O 0.971 -6.045 9.013 1.00 . B B . 5 GLU O 1 1
6 16610 2 1 5 GLU OE1 O 1.966 -11.597 8.711 1.00 . B B . 5 GLU OE1 1 1
6 16611 2 1 5 GLU OE2 O 2.890 -10.889 6.856 1.00 . B B . 5 GLU OE2 1 1
6 16612 2 1 6 GLU C C 0.476 -3.591 10.340 1.00 . B B . 6 GLU C 1 1
6 16613 2 1 6 GLU CA C 0.749 -4.649 11.415 1.00 . B B . 6 GLU CA 1 1
6 16614 2 1 6 GLU CB C 1.083 -3.991 12.759 1.00 . B B . 6 GLU CB 1 1
6 16615 2 1 6 GLU CD C -0.934 -2.470 13.015 1.00 . B B . 6 GLU CD 1 1
6 16616 2 1 6 GLU CG C -0.134 -3.615 13.597 1.00 . B B . 6 GLU CG 1 1
6 16617 2 1 6 GLU H H 2.605 -5.649 11.618 1.00 . B B . 6 GLU H 1 1
6 16618 2 1 6 GLU HA H -0.138 -5.252 11.535 1.00 . B B . 6 GLU HA 1 1
6 16619 2 1 6 GLU HB2 H 1.689 -4.673 13.336 1.00 . B B . 6 GLU HB2 1 1
6 16620 2 1 6 GLU HB3 H 1.652 -3.093 12.571 1.00 . B B . 6 GLU HB3 1 1
6 16621 2 1 6 GLU HG2 H -0.779 -4.477 13.675 1.00 . B B . 6 GLU HG2 1 1
6 16622 2 1 6 GLU HG3 H 0.202 -3.333 14.584 1.00 . B B . 6 GLU HG3 1 1
6 16623 2 1 6 GLU N N 1.838 -5.543 11.021 1.00 . B B . 6 GLU N 1 1
6 16624 2 1 6 GLU O O -0.667 -3.227 10.096 1.00 . B B . 6 GLU O 1 1
6 16625 2 1 6 GLU OE1 O -0.395 -1.352 12.941 1.00 . B B . 6 GLU OE1 1 1
6 16626 2 1 6 GLU OE2 O -2.111 -2.673 12.648 1.00 . B B . 6 GLU OE2 1 1
6 16627 2 1 7 HIS C C 0.664 -2.722 7.398 1.00 . B B . 7 HIS C 1 1
6 16628 2 1 7 HIS CA C 1.345 -2.122 8.630 1.00 . B B . 7 HIS CA 1 1
6 16629 2 1 7 HIS CB C 2.687 -1.476 8.262 1.00 . B B . 7 HIS CB 1 1
6 16630 2 1 7 HIS CD2 C 2.452 0.629 9.767 1.00 . B B . 7 HIS CD2 1 1
6 16631 2 1 7 HIS CE1 C 4.485 0.693 10.576 1.00 . B B . 7 HIS CE1 1 1
6 16632 2 1 7 HIS CG C 3.130 -0.417 9.236 1.00 . B B . 7 HIS CG 1 1
6 16633 2 1 7 HIS H H 2.409 -3.458 9.880 1.00 . B B . 7 HIS H 1 1
6 16634 2 1 7 HIS HA H 0.697 -1.355 9.030 1.00 . B B . 7 HIS HA 1 1
6 16635 2 1 7 HIS HB2 H 3.450 -2.240 8.232 1.00 . B B . 7 HIS HB2 1 1
6 16636 2 1 7 HIS HB3 H 2.604 -1.020 7.288 1.00 . B B . 7 HIS HB3 1 1
6 16637 2 1 7 HIS HD1 H 5.147 -0.966 9.570 1.00 . B B . 7 HIS HD1 1 1
6 16638 2 1 7 HIS HD2 H 1.422 0.888 9.573 1.00 . B B . 7 HIS HD2 1 1
6 16639 2 1 7 HIS HE1 H 5.361 0.993 11.129 1.00 . B B . 7 HIS HE1 1 1
6 16640 2 1 7 HIS HE2 H 3.045 1.990 11.261 1.00 . B B . 7 HIS HE2 1 1
6 16641 2 1 7 HIS N N 1.518 -3.122 9.674 1.00 . B B . 7 HIS N 1 1
6 16642 2 1 7 HIS ND1 N 4.404 -0.349 9.763 1.00 . B B . 7 HIS ND1 1 1
6 16643 2 1 7 HIS NE2 N 3.315 1.303 10.595 1.00 . B B . 7 HIS NE2 1 1
6 16644 2 1 7 HIS O O -0.409 -2.274 7.001 1.00 . B B . 7 HIS O 1 1
6 16645 2 1 8 LEU C C -0.541 -5.170 5.914 1.00 . B B . 8 LEU C 1 1
6 16646 2 1 8 LEU CA C 0.734 -4.393 5.613 1.00 . B B . 8 LEU CA 1 1
6 16647 2 1 8 LEU CB C 1.764 -5.353 5.037 1.00 . B B . 8 LEU CB 1 1
6 16648 2 1 8 LEU CD1 C 4.048 -5.768 4.147 1.00 . B B . 8 LEU CD1 1 1
6 16649 2 1 8 LEU CD2 C 2.931 -3.589 3.692 1.00 . B B . 8 LEU CD2 1 1
6 16650 2 1 8 LEU CG C 3.107 -4.722 4.692 1.00 . B B . 8 LEU CG 1 1
6 16651 2 1 8 LEU H H 2.091 -4.108 7.217 1.00 . B B . 8 LEU H 1 1
6 16652 2 1 8 LEU HA H 0.522 -3.628 4.877 1.00 . B B . 8 LEU HA 1 1
6 16653 2 1 8 LEU HB2 H 1.931 -6.141 5.759 1.00 . B B . 8 LEU HB2 1 1
6 16654 2 1 8 LEU HB3 H 1.352 -5.793 4.139 1.00 . B B . 8 LEU HB3 1 1
6 16655 2 1 8 LEU HD11 H 4.283 -6.483 4.923 1.00 . B B . 8 LEU HD11 1 1
6 16656 2 1 8 LEU HD12 H 4.954 -5.291 3.807 1.00 . B B . 8 LEU HD12 1 1
6 16657 2 1 8 LEU HD13 H 3.576 -6.276 3.319 1.00 . B B . 8 LEU HD13 1 1
6 16658 2 1 8 LEU HD21 H 2.318 -2.815 4.128 1.00 . B B . 8 LEU HD21 1 1
6 16659 2 1 8 LEU HD22 H 2.453 -3.968 2.800 1.00 . B B . 8 LEU HD22 1 1
6 16660 2 1 8 LEU HD23 H 3.898 -3.182 3.436 1.00 . B B . 8 LEU HD23 1 1
6 16661 2 1 8 LEU HG H 3.546 -4.315 5.587 1.00 . B B . 8 LEU HG 1 1
6 16662 2 1 8 LEU N N 1.268 -3.757 6.821 1.00 . B B . 8 LEU N 1 1
6 16663 2 1 8 LEU O O -1.613 -4.862 5.395 1.00 . B B . 8 LEU O 1 1
6 16664 2 1 9 GLU C C -2.577 -6.294 7.878 1.00 . B B . 9 GLU C 1 1
6 16665 2 1 9 GLU CA C -1.514 -7.048 7.093 1.00 . B B . 9 GLU CA 1 1
6 16666 2 1 9 GLU CB C -0.995 -8.267 7.869 1.00 . B B . 9 GLU CB 1 1
6 16667 2 1 9 GLU CD C -3.032 -9.351 8.933 1.00 . B B . 9 GLU CD 1 1
6 16668 2 1 9 GLU CG C -1.937 -9.463 7.891 1.00 . B B . 9 GLU CG 1 1
6 16669 2 1 9 GLU H H 0.443 -6.285 7.241 1.00 . B B . 9 GLU H 1 1
6 16670 2 1 9 GLU HA H -1.941 -7.380 6.159 1.00 . B B . 9 GLU HA 1 1
6 16671 2 1 9 GLU HB2 H -0.065 -8.586 7.422 1.00 . B B . 9 GLU HB2 1 1
6 16672 2 1 9 GLU HB3 H -0.805 -7.970 8.890 1.00 . B B . 9 GLU HB3 1 1
6 16673 2 1 9 GLU HG2 H -2.399 -9.551 6.919 1.00 . B B . 9 GLU HG2 1 1
6 16674 2 1 9 GLU HG3 H -1.359 -10.353 8.091 1.00 . B B . 9 GLU HG3 1 1
6 16675 2 1 9 GLU N N -0.414 -6.158 6.781 1.00 . B B . 9 GLU N 1 1
6 16676 2 1 9 GLU O O -3.740 -6.664 7.866 1.00 . B B . 9 GLU O 1 1
6 16677 2 1 9 GLU OE1 O -2.709 -9.078 10.111 1.00 . B B . 9 GLU OE1 1 1
6 16678 2 1 9 GLU OE2 O -4.213 -9.565 8.590 1.00 . B B . 9 GLU OE2 1 1
6 16679 2 1 10 GLY C C -4.078 -3.700 8.243 1.00 . B B . 10 GLY C 1 1
6 16680 2 1 10 GLY CA C -3.134 -4.372 9.216 1.00 . B B . 10 GLY CA 1 1
6 16681 2 1 10 GLY H H -1.220 -4.997 8.576 1.00 . B B . 10 GLY H 1 1
6 16682 2 1 10 GLY HA2 H -3.708 -4.976 9.902 1.00 . B B . 10 GLY HA2 1 1
6 16683 2 1 10 GLY HA3 H -2.605 -3.613 9.772 1.00 . B B . 10 GLY HA3 1 1
6 16684 2 1 10 GLY N N -2.175 -5.216 8.539 1.00 . B B . 10 GLY N 1 1
6 16685 2 1 10 GLY O O -5.283 -3.652 8.479 1.00 . B B . 10 GLY O 1 1
6 16686 2 1 11 ILE C C -5.251 -3.646 5.454 1.00 . B B . 11 ILE C 1 1
6 16687 2 1 11 ILE CA C -4.360 -2.585 6.096 1.00 . B B . 11 ILE CA 1 1
6 16688 2 1 11 ILE CB C -3.496 -1.899 5.015 1.00 . B B . 11 ILE CB 1 1
6 16689 2 1 11 ILE CD1 C -1.733 -0.088 4.667 1.00 . B B . 11 ILE CD1 1 1
6 16690 2 1 11 ILE CG1 C -2.684 -0.759 5.634 1.00 . B B . 11 ILE CG1 1 1
6 16691 2 1 11 ILE CG2 C -4.368 -1.375 3.883 1.00 . B B . 11 ILE CG2 1 1
6 16692 2 1 11 ILE H H -2.558 -3.225 7.019 1.00 . B B . 11 ILE H 1 1
6 16693 2 1 11 ILE HA H -4.986 -1.836 6.560 1.00 . B B . 11 ILE HA 1 1
6 16694 2 1 11 ILE HB H -2.819 -2.634 4.604 1.00 . B B . 11 ILE HB 1 1
6 16695 2 1 11 ILE HD11 H -1.041 -0.819 4.276 1.00 . B B . 11 ILE HD11 1 1
6 16696 2 1 11 ILE HD12 H -1.185 0.687 5.182 1.00 . B B . 11 ILE HD12 1 1
6 16697 2 1 11 ILE HD13 H -2.295 0.347 3.854 1.00 . B B . 11 ILE HD13 1 1
6 16698 2 1 11 ILE HG12 H -3.362 -0.005 6.005 1.00 . B B . 11 ILE HG12 1 1
6 16699 2 1 11 ILE HG13 H -2.102 -1.148 6.458 1.00 . B B . 11 ILE HG13 1 1
6 16700 2 1 11 ILE HG21 H -5.119 -0.711 4.285 1.00 . B B . 11 ILE HG21 1 1
6 16701 2 1 11 ILE HG22 H -4.847 -2.204 3.386 1.00 . B B . 11 ILE HG22 1 1
6 16702 2 1 11 ILE HG23 H -3.753 -0.838 3.176 1.00 . B B . 11 ILE HG23 1 1
6 16703 2 1 11 ILE N N -3.536 -3.190 7.139 1.00 . B B . 11 ILE N 1 1
6 16704 2 1 11 ILE O O -6.434 -3.413 5.196 1.00 . B B . 11 ILE O 1 1
6 16705 2 1 12 VAL C C -6.554 -6.329 5.676 1.00 . B B . 12 VAL C 1 1
6 16706 2 1 12 VAL CA C -5.417 -5.965 4.719 1.00 . B B . 12 VAL CA 1 1
6 16707 2 1 12 VAL CB C -4.478 -7.169 4.523 1.00 . B B . 12 VAL CB 1 1
6 16708 2 1 12 VAL CG1 C -5.252 -8.421 4.144 1.00 . B B . 12 VAL CG1 1 1
6 16709 2 1 12 VAL CG2 C -3.447 -6.841 3.460 1.00 . B B . 12 VAL CG2 1 1
6 16710 2 1 12 VAL H H -3.707 -4.914 5.402 1.00 . B B . 12 VAL H 1 1
6 16711 2 1 12 VAL HA H -5.834 -5.706 3.755 1.00 . B B . 12 VAL HA 1 1
6 16712 2 1 12 VAL HB H -3.960 -7.357 5.451 1.00 . B B . 12 VAL HB 1 1
6 16713 2 1 12 VAL HG11 H -5.765 -8.257 3.208 1.00 . B B . 12 VAL HG11 1 1
6 16714 2 1 12 VAL HG12 H -5.973 -8.644 4.915 1.00 . B B . 12 VAL HG12 1 1
6 16715 2 1 12 VAL HG13 H -4.567 -9.249 4.040 1.00 . B B . 12 VAL HG13 1 1
6 16716 2 1 12 VAL HG21 H -2.802 -7.691 3.308 1.00 . B B . 12 VAL HG21 1 1
6 16717 2 1 12 VAL HG22 H -2.860 -5.992 3.781 1.00 . B B . 12 VAL HG22 1 1
6 16718 2 1 12 VAL HG23 H -3.953 -6.599 2.537 1.00 . B B . 12 VAL HG23 1 1
6 16719 2 1 12 VAL N N -4.672 -4.818 5.226 1.00 . B B . 12 VAL N 1 1
6 16720 2 1 12 VAL O O -7.676 -6.605 5.254 1.00 . B B . 12 VAL O 1 1
6 16721 2 1 13 ASN C C -8.343 -5.534 8.005 1.00 . B B . 13 ASN C 1 1
6 16722 2 1 13 ASN CA C -7.220 -6.566 8.021 1.00 . B B . 13 ASN CA 1 1
6 16723 2 1 13 ASN CB C -6.524 -6.560 9.387 1.00 . B B . 13 ASN CB 1 1
6 16724 2 1 13 ASN CG C -7.489 -6.719 10.548 1.00 . B B . 13 ASN CG 1 1
6 16725 2 1 13 ASN H H -5.319 -6.098 7.224 1.00 . B B . 13 ASN H 1 1
6 16726 2 1 13 ASN HA H -7.640 -7.544 7.846 1.00 . B B . 13 ASN HA 1 1
6 16727 2 1 13 ASN HB2 H -5.814 -7.373 9.425 1.00 . B B . 13 ASN HB2 1 1
6 16728 2 1 13 ASN HB3 H -5.996 -5.625 9.509 1.00 . B B . 13 ASN HB3 1 1
6 16729 2 1 13 ASN HD21 H -7.253 -8.691 10.515 1.00 . B B . 13 ASN HD21 1 1
6 16730 2 1 13 ASN HD22 H -8.331 -8.080 11.720 1.00 . B B . 13 ASN HD22 1 1
6 16731 2 1 13 ASN N N -6.248 -6.297 6.967 1.00 . B B . 13 ASN N 1 1
6 16732 2 1 13 ASN ND2 N -7.715 -7.953 10.969 1.00 . B B . 13 ASN ND2 1 1
6 16733 2 1 13 ASN O O -9.502 -5.865 8.253 1.00 . B B . 13 ASN O 1 1
6 16734 2 1 13 ASN OD1 O -8.019 -5.738 11.072 1.00 . B B . 13 ASN OD1 1 1
6 16735 2 1 14 ILE C C -9.996 -3.510 6.529 1.00 . B B . 14 ILE C 1 1
6 16736 2 1 14 ILE CA C -8.979 -3.216 7.628 1.00 . B B . 14 ILE CA 1 1
6 16737 2 1 14 ILE CB C -8.313 -1.841 7.374 1.00 . B B . 14 ILE CB 1 1
6 16738 2 1 14 ILE CD1 C -8.083 -1.383 9.878 1.00 . B B . 14 ILE CD1 1 1
6 16739 2 1 14 ILE CG1 C -7.386 -1.469 8.535 1.00 . B B . 14 ILE CG1 1 1
6 16740 2 1 14 ILE CG2 C -9.363 -0.758 7.175 1.00 . B B . 14 ILE CG2 1 1
6 16741 2 1 14 ILE H H -7.046 -4.081 7.548 1.00 . B B . 14 ILE H 1 1
6 16742 2 1 14 ILE HA H -9.498 -3.172 8.576 1.00 . B B . 14 ILE HA 1 1
6 16743 2 1 14 ILE HB H -7.730 -1.912 6.468 1.00 . B B . 14 ILE HB 1 1
6 16744 2 1 14 ILE HD11 H -8.897 -0.675 9.816 1.00 . B B . 14 ILE HD11 1 1
6 16745 2 1 14 ILE HD12 H -7.380 -1.058 10.629 1.00 . B B . 14 ILE HD12 1 1
6 16746 2 1 14 ILE HD13 H -8.471 -2.355 10.145 1.00 . B B . 14 ILE HD13 1 1
6 16747 2 1 14 ILE HG12 H -6.607 -2.212 8.617 1.00 . B B . 14 ILE HG12 1 1
6 16748 2 1 14 ILE HG13 H -6.937 -0.507 8.333 1.00 . B B . 14 ILE HG13 1 1
6 16749 2 1 14 ILE HG21 H -10.017 -1.035 6.361 1.00 . B B . 14 ILE HG21 1 1
6 16750 2 1 14 ILE HG22 H -8.877 0.177 6.943 1.00 . B B . 14 ILE HG22 1 1
6 16751 2 1 14 ILE HG23 H -9.941 -0.648 8.080 1.00 . B B . 14 ILE HG23 1 1
6 16752 2 1 14 ILE N N -7.994 -4.287 7.711 1.00 . B B . 14 ILE N 1 1
6 16753 2 1 14 ILE O O -11.205 -3.429 6.753 1.00 . B B . 14 ILE O 1 1
6 16754 2 1 15 PHE C C -11.156 -5.507 4.565 1.00 . B B . 15 PHE C 1 1
6 16755 2 1 15 PHE CA C -10.404 -4.220 4.246 1.00 . B B . 15 PHE CA 1 1
6 16756 2 1 15 PHE CB C -9.623 -4.367 2.939 1.00 . B B . 15 PHE CB 1 1
6 16757 2 1 15 PHE CD1 C -11.294 -3.374 1.349 1.00 . B B . 15 PHE CD1 1 1
6 16758 2 1 15 PHE CD2 C -10.528 -5.592 0.940 1.00 . B B . 15 PHE CD2 1 1
6 16759 2 1 15 PHE CE1 C -12.098 -3.440 0.228 1.00 . B B . 15 PHE CE1 1 1
6 16760 2 1 15 PHE CE2 C -11.331 -5.665 -0.183 1.00 . B B . 15 PHE CE2 1 1
6 16761 2 1 15 PHE CG C -10.500 -4.448 1.718 1.00 . B B . 15 PHE CG 1 1
6 16762 2 1 15 PHE CZ C -12.116 -4.587 -0.540 1.00 . B B . 15 PHE CZ 1 1
6 16763 2 1 15 PHE H H -8.534 -3.948 5.219 1.00 . B B . 15 PHE H 1 1
6 16764 2 1 15 PHE HA H -11.118 -3.416 4.144 1.00 . B B . 15 PHE HA 1 1
6 16765 2 1 15 PHE HB2 H -8.969 -3.517 2.822 1.00 . B B . 15 PHE HB2 1 1
6 16766 2 1 15 PHE HB3 H -9.030 -5.268 2.984 1.00 . B B . 15 PHE HB3 1 1
6 16767 2 1 15 PHE HD1 H -11.281 -2.476 1.948 1.00 . B B . 15 PHE HD1 1 1
6 16768 2 1 15 PHE HD2 H -9.915 -6.437 1.219 1.00 . B B . 15 PHE HD2 1 1
6 16769 2 1 15 PHE HE1 H -12.711 -2.594 -0.049 1.00 . B B . 15 PHE HE1 1 1
6 16770 2 1 15 PHE HE2 H -11.343 -6.565 -0.780 1.00 . B B . 15 PHE HE2 1 1
6 16771 2 1 15 PHE HZ H -12.743 -4.642 -1.417 1.00 . B B . 15 PHE HZ 1 1
6 16772 2 1 15 PHE N N -9.511 -3.887 5.349 1.00 . B B . 15 PHE N 1 1
6 16773 2 1 15 PHE O O -12.329 -5.650 4.247 1.00 . B B . 15 PHE O 1 1
6 16774 2 1 16 HIS C C -12.185 -7.457 6.670 1.00 . B B . 16 HIS C 1 1
6 16775 2 1 16 HIS CA C -11.044 -7.691 5.675 1.00 . B B . 16 HIS CA 1 1
6 16776 2 1 16 HIS CB C -9.943 -8.546 6.317 1.00 . B B . 16 HIS CB 1 1
6 16777 2 1 16 HIS CD2 C -10.752 -11.012 6.289 1.00 . B B . 16 HIS CD2 1 1
6 16778 2 1 16 HIS CE1 C -10.920 -11.314 8.451 1.00 . B B . 16 HIS CE1 1 1
6 16779 2 1 16 HIS CG C -10.407 -9.851 6.890 1.00 . B B . 16 HIS CG 1 1
6 16780 2 1 16 HIS H H -9.516 -6.247 5.426 1.00 . B B . 16 HIS H 1 1
6 16781 2 1 16 HIS HA H -11.431 -8.205 4.809 1.00 . B B . 16 HIS HA 1 1
6 16782 2 1 16 HIS HB2 H -9.195 -8.765 5.572 1.00 . B B . 16 HIS HB2 1 1
6 16783 2 1 16 HIS HB3 H -9.486 -7.979 7.116 1.00 . B B . 16 HIS HB3 1 1
6 16784 2 1 16 HIS HD1 H -10.354 -9.414 8.953 1.00 . B B . 16 HIS HD1 1 1
6 16785 2 1 16 HIS HD2 H -10.775 -11.202 5.225 1.00 . B B . 16 HIS HD2 1 1
6 16786 2 1 16 HIS HE1 H -11.093 -11.770 9.414 1.00 . B B . 16 HIS HE1 1 1
6 16787 2 1 16 HIS HE2 H -11.340 -12.837 7.149 1.00 . B B . 16 HIS HE2 1 1
6 16788 2 1 16 HIS N N -10.464 -6.424 5.232 1.00 . B B . 16 HIS N 1 1
6 16789 2 1 16 HIS ND1 N -10.525 -10.074 8.245 1.00 . B B . 16 HIS ND1 1 1
6 16790 2 1 16 HIS NE2 N -11.066 -11.902 7.282 1.00 . B B . 16 HIS NE2 1 1
6 16791 2 1 16 HIS O O -13.067 -8.301 6.832 1.00 . B B . 16 HIS O 1 1
6 16792 2 1 17 GLN C C -14.431 -5.456 7.645 1.00 . B B . 17 GLN C 1 1
6 16793 2 1 17 GLN CA C -13.162 -5.965 8.321 1.00 . B B . 17 GLN CA 1 1
6 16794 2 1 17 GLN CB C -12.615 -4.903 9.279 1.00 . B B . 17 GLN CB 1 1
6 16795 2 1 17 GLN CD C -13.091 -3.276 11.143 1.00 . B B . 17 GLN CD 1 1
6 16796 2 1 17 GLN CG C -13.638 -4.393 10.280 1.00 . B B . 17 GLN CG 1 1
6 16797 2 1 17 GLN H H -11.417 -5.684 7.162 1.00 . B B . 17 GLN H 1 1
6 16798 2 1 17 GLN HA H -13.399 -6.855 8.883 1.00 . B B . 17 GLN HA 1 1
6 16799 2 1 17 GLN HB2 H -11.787 -5.323 9.828 1.00 . B B . 17 GLN HB2 1 1
6 16800 2 1 17 GLN HB3 H -12.260 -4.062 8.700 1.00 . B B . 17 GLN HB3 1 1
6 16801 2 1 17 GLN HE21 H -14.896 -2.456 11.263 1.00 . B B . 17 GLN HE21 1 1
6 16802 2 1 17 GLN HE22 H -13.631 -1.627 12.096 1.00 . B B . 17 GLN HE22 1 1
6 16803 2 1 17 GLN HG2 H -14.498 -4.024 9.741 1.00 . B B . 17 GLN HG2 1 1
6 16804 2 1 17 GLN HG3 H -13.937 -5.210 10.920 1.00 . B B . 17 GLN HG3 1 1
6 16805 2 1 17 GLN N N -12.150 -6.313 7.336 1.00 . B B . 17 GLN N 1 1
6 16806 2 1 17 GLN NE2 N -13.959 -2.361 11.542 1.00 . B B . 17 GLN NE2 1 1
6 16807 2 1 17 GLN O O -15.508 -6.029 7.819 1.00 . B B . 17 GLN O 1 1
6 16808 2 1 17 GLN OE1 O -11.898 -3.227 11.439 1.00 . B B . 17 GLN OE1 1 1
6 16809 2 1 18 TYR C C -15.949 -4.570 5.058 1.00 . B B . 18 TYR C 1 1
6 16810 2 1 18 TYR CA C -15.449 -3.752 6.241 1.00 . B B . 18 TYR CA 1 1
6 16811 2 1 18 TYR CB C -15.094 -2.327 5.814 1.00 . B B . 18 TYR CB 1 1
6 16812 2 1 18 TYR CD1 C -15.633 -0.887 7.809 1.00 . B B . 18 TYR CD1 1 1
6 16813 2 1 18 TYR CD2 C -13.340 -1.248 7.276 1.00 . B B . 18 TYR CD2 1 1
6 16814 2 1 18 TYR CE1 C -15.263 -0.120 8.894 1.00 . B B . 18 TYR CE1 1 1
6 16815 2 1 18 TYR CE2 C -12.962 -0.477 8.358 1.00 . B B . 18 TYR CE2 1 1
6 16816 2 1 18 TYR CG C -14.681 -1.465 6.982 1.00 . B B . 18 TYR CG 1 1
6 16817 2 1 18 TYR CZ C -13.927 0.082 9.162 1.00 . B B . 18 TYR CZ 1 1
6 16818 2 1 18 TYR H H -13.403 -4.004 6.723 1.00 . B B . 18 TYR H 1 1
6 16819 2 1 18 TYR HA H -16.236 -3.705 6.979 1.00 . B B . 18 TYR HA 1 1
6 16820 2 1 18 TYR HB2 H -14.274 -2.359 5.111 1.00 . B B . 18 TYR HB2 1 1
6 16821 2 1 18 TYR HB3 H -15.953 -1.870 5.344 1.00 . B B . 18 TYR HB3 1 1
6 16822 2 1 18 TYR HD1 H -16.680 -1.044 7.594 1.00 . B B . 18 TYR HD1 1 1
6 16823 2 1 18 TYR HD2 H -12.587 -1.689 6.639 1.00 . B B . 18 TYR HD2 1 1
6 16824 2 1 18 TYR HE1 H -16.020 0.321 9.525 1.00 . B B . 18 TYR HE1 1 1
6 16825 2 1 18 TYR HE2 H -11.915 -0.319 8.568 1.00 . B B . 18 TYR HE2 1 1
6 16826 2 1 18 TYR HH H -12.760 1.357 10.039 1.00 . B B . 18 TYR HH 1 1
6 16827 2 1 18 TYR N N -14.298 -4.384 6.872 1.00 . B B . 18 TYR N 1 1
6 16828 2 1 18 TYR O O -17.140 -4.569 4.757 1.00 . B B . 18 TYR O 1 1
6 16829 2 1 18 TYR OH O -13.561 0.837 10.252 1.00 . B B . 18 TYR OH 1 1
6 16830 2 1 19 SER C C -14.979 -7.594 3.674 1.00 . B B . 19 SER C 1 1
6 16831 2 1 19 SER CA C -15.390 -6.167 3.323 1.00 . B B . 19 SER CA 1 1
6 16832 2 1 19 SER CB C -14.723 -5.713 2.026 1.00 . B B . 19 SER CB 1 1
6 16833 2 1 19 SER H H -14.093 -5.185 4.660 1.00 . B B . 19 SER H 1 1
6 16834 2 1 19 SER HA H -16.462 -6.134 3.201 1.00 . B B . 19 SER HA 1 1
6 16835 2 1 19 SER HB2 H -13.655 -5.646 2.176 1.00 . B B . 19 SER HB2 1 1
6 16836 2 1 19 SER HB3 H -14.931 -6.429 1.247 1.00 . B B . 19 SER HB3 1 1
6 16837 2 1 19 SER HG H -16.093 -4.544 1.246 1.00 . B B . 19 SER HG 1 1
6 16838 2 1 19 SER N N -15.037 -5.271 4.409 1.00 . B B . 19 SER N 1 1
6 16839 2 1 19 SER O O -13.988 -8.123 3.163 1.00 . B B . 19 SER O 1 1
6 16840 2 1 19 SER OG O -15.207 -4.442 1.621 1.00 . B B . 19 SER OG 1 1
6 16841 2 1 20 VAL C C -15.801 -10.570 3.929 1.00 . B B . 20 VAL C 1 1
6 16842 2 1 20 VAL CA C -15.457 -9.558 5.023 1.00 . B B . 20 VAL CA 1 1
6 16843 2 1 20 VAL CB C -16.241 -9.882 6.318 1.00 . B B . 20 VAL CB 1 1
6 16844 2 1 20 VAL CG1 C -17.736 -9.971 6.052 1.00 . B B . 20 VAL CG1 1 1
6 16845 2 1 20 VAL CG2 C -15.730 -11.163 6.958 1.00 . B B . 20 VAL CG2 1 1
6 16846 2 1 20 VAL H H -16.524 -7.735 4.926 1.00 . B B . 20 VAL H 1 1
6 16847 2 1 20 VAL HA H -14.399 -9.621 5.239 1.00 . B B . 20 VAL HA 1 1
6 16848 2 1 20 VAL HB H -16.078 -9.074 7.017 1.00 . B B . 20 VAL HB 1 1
6 16849 2 1 20 VAL HG11 H -18.088 -9.030 5.656 1.00 . B B . 20 VAL HG11 1 1
6 16850 2 1 20 VAL HG12 H -18.253 -10.191 6.974 1.00 . B B . 20 VAL HG12 1 1
6 16851 2 1 20 VAL HG13 H -17.928 -10.757 5.335 1.00 . B B . 20 VAL HG13 1 1
6 16852 2 1 20 VAL HG21 H -14.689 -11.044 7.217 1.00 . B B . 20 VAL HG21 1 1
6 16853 2 1 20 VAL HG22 H -15.836 -11.981 6.261 1.00 . B B . 20 VAL HG22 1 1
6 16854 2 1 20 VAL HG23 H -16.301 -11.372 7.849 1.00 . B B . 20 VAL HG23 1 1
6 16855 2 1 20 VAL N N -15.742 -8.206 4.568 1.00 . B B . 20 VAL N 1 1
6 16856 2 1 20 VAL O O -16.644 -10.307 3.071 1.00 . B B . 20 VAL O 1 1
6 16857 2 1 21 ARG C C -16.678 -13.488 3.200 1.00 . B B . 21 ARG C 1 1
6 16858 2 1 21 ARG CA C -15.370 -12.746 2.945 1.00 . B B . 21 ARG CA 1 1
6 16859 2 1 21 ARG CB C -14.206 -13.739 2.906 1.00 . B B . 21 ARG CB 1 1
6 16860 2 1 21 ARG CD C -11.766 -14.150 2.463 1.00 . B B . 21 ARG CD 1 1
6 16861 2 1 21 ARG CG C -12.878 -13.114 2.514 1.00 . B B . 21 ARG CG 1 1
6 16862 2 1 21 ARG CZ C -10.671 -15.771 3.971 1.00 . B B . 21 ARG CZ 1 1
6 16863 2 1 21 ARG H H -14.496 -11.890 4.671 1.00 . B B . 21 ARG H 1 1
6 16864 2 1 21 ARG HA H -15.437 -12.252 1.986 1.00 . B B . 21 ARG HA 1 1
6 16865 2 1 21 ARG HB2 H -14.095 -14.184 3.883 1.00 . B B . 21 ARG HB2 1 1
6 16866 2 1 21 ARG HB3 H -14.437 -14.517 2.191 1.00 . B B . 21 ARG HB3 1 1
6 16867 2 1 21 ARG HD2 H -12.046 -14.924 1.763 1.00 . B B . 21 ARG HD2 1 1
6 16868 2 1 21 ARG HD3 H -10.861 -13.669 2.122 1.00 . B B . 21 ARG HD3 1 1
6 16869 2 1 21 ARG HE H -12.009 -14.393 4.540 1.00 . B B . 21 ARG HE 1 1
6 16870 2 1 21 ARG HG2 H -12.979 -12.661 1.538 1.00 . B B . 21 ARG HG2 1 1
6 16871 2 1 21 ARG HG3 H -12.620 -12.356 3.240 1.00 . B B . 21 ARG HG3 1 1
6 16872 2 1 21 ARG HH11 H -10.148 -15.961 2.018 1.00 . B B . 21 ARG HH11 1 1
6 16873 2 1 21 ARG HH12 H -9.368 -17.062 3.106 1.00 . B B . 21 ARG HH12 1 1
6 16874 2 1 21 ARG HH21 H -10.991 -15.853 5.970 1.00 . B B . 21 ARG HH21 1 1
6 16875 2 1 21 ARG HH22 H -9.851 -17.006 5.352 1.00 . B B . 21 ARG HH22 1 1
6 16876 2 1 21 ARG N N -15.143 -11.722 3.953 1.00 . B B . 21 ARG N 1 1
6 16877 2 1 21 ARG NE N -11.518 -14.760 3.769 1.00 . B B . 21 ARG NE 1 1
6 16878 2 1 21 ARG NH1 N -10.011 -16.308 2.949 1.00 . B B . 21 ARG NH1 1 1
6 16879 2 1 21 ARG NH2 N -10.491 -16.250 5.194 1.00 . B B . 21 ARG NH2 1 1
6 16880 2 1 21 ARG O O -16.674 -14.651 3.605 1.00 . B B . 21 ARG O 1 1
6 16881 2 1 22 LYS C C -19.207 -14.491 1.961 1.00 . B B . 22 LYS C 1 1
6 16882 2 1 22 LYS CA C -19.113 -13.413 3.031 1.00 . B B . 22 LYS CA 1 1
6 16883 2 1 22 LYS CB C -20.202 -12.359 2.800 1.00 . B B . 22 LYS CB 1 1
6 16884 2 1 22 LYS CD C -22.663 -12.012 2.278 1.00 . B B . 22 LYS CD 1 1
6 16885 2 1 22 LYS CE C -22.821 -10.650 2.947 1.00 . B B . 22 LYS CE 1 1
6 16886 2 1 22 LYS CG C -21.617 -12.899 2.952 1.00 . B B . 22 LYS CG 1 1
6 16887 2 1 22 LYS H H -17.719 -11.839 2.761 1.00 . B B . 22 LYS H 1 1
6 16888 2 1 22 LYS HA H -19.240 -13.860 4.005 1.00 . B B . 22 LYS HA 1 1
6 16889 2 1 22 LYS HB2 H -20.068 -11.558 3.511 1.00 . B B . 22 LYS HB2 1 1
6 16890 2 1 22 LYS HB3 H -20.098 -11.962 1.801 1.00 . B B . 22 LYS HB3 1 1
6 16891 2 1 22 LYS HD2 H -22.373 -11.857 1.250 1.00 . B B . 22 LYS HD2 1 1
6 16892 2 1 22 LYS HD3 H -23.614 -12.525 2.304 1.00 . B B . 22 LYS HD3 1 1
6 16893 2 1 22 LYS HE2 H -23.763 -10.222 2.640 1.00 . B B . 22 LYS HE2 1 1
6 16894 2 1 22 LYS HE3 H -22.829 -10.792 4.018 1.00 . B B . 22 LYS HE3 1 1
6 16895 2 1 22 LYS HG2 H -21.661 -13.882 2.510 1.00 . B B . 22 LYS HG2 1 1
6 16896 2 1 22 LYS HG3 H -21.847 -12.969 4.004 1.00 . B B . 22 LYS HG3 1 1
6 16897 2 1 22 LYS HZ1 H -21.524 -9.753 1.568 1.00 . B B . 22 LYS HZ1 1 1
6 16898 2 1 22 LYS HZ2 H -20.864 -9.941 3.118 1.00 . B B . 22 LYS HZ2 1 1
6 16899 2 1 22 LYS HZ3 H -22.005 -8.732 2.831 1.00 . B B . 22 LYS HZ3 1 1
6 16900 2 1 22 LYS N N -17.791 -12.797 2.969 1.00 . B B . 22 LYS N 1 1
6 16901 2 1 22 LYS NZ N -21.728 -9.705 2.594 1.00 . B B . 22 LYS NZ 1 1
6 16902 2 1 22 LYS O O -19.905 -15.494 2.111 1.00 . B B . 22 LYS O 1 1
6 16903 2 1 23 GLY C C -17.139 -14.977 -0.996 1.00 . B B . 23 GLY C 1 1
6 16904 2 1 23 GLY CA C -18.406 -15.199 -0.206 1.00 . B B . 23 GLY CA 1 1
6 16905 2 1 23 GLY H H -17.986 -13.418 0.820 1.00 . B B . 23 GLY H 1 1
6 16906 2 1 23 GLY HA2 H -18.408 -16.202 0.196 1.00 . B B . 23 GLY HA2 1 1
6 16907 2 1 23 GLY HA3 H -19.257 -15.072 -0.856 1.00 . B B . 23 GLY HA3 1 1
6 16908 2 1 23 GLY N N -18.488 -14.256 0.878 1.00 . B B . 23 GLY N 1 1
6 16909 2 1 23 GLY O O -16.261 -14.231 -0.555 1.00 . B B . 23 GLY O 1 1
6 16910 2 1 24 HIS C C -15.863 -14.031 -3.614 1.00 . B B . 24 HIS C 1 1
6 16911 2 1 24 HIS CA C -15.871 -15.428 -3.008 1.00 . B B . 24 HIS CA 1 1
6 16912 2 1 24 HIS CB C -15.846 -16.488 -4.111 1.00 . B B . 24 HIS CB 1 1
6 16913 2 1 24 HIS CD2 C -14.695 -18.442 -2.852 1.00 . B B . 24 HIS CD2 1 1
6 16914 2 1 24 HIS CE1 C -16.175 -20.001 -3.260 1.00 . B B . 24 HIS CE1 1 1
6 16915 2 1 24 HIS CG C -15.681 -17.883 -3.593 1.00 . B B . 24 HIS CG 1 1
6 16916 2 1 24 HIS H H -17.773 -16.179 -2.456 1.00 . B B . 24 HIS H 1 1
6 16917 2 1 24 HIS HA H -14.994 -15.542 -2.390 1.00 . B B . 24 HIS HA 1 1
6 16918 2 1 24 HIS HB2 H -16.772 -16.447 -4.662 1.00 . B B . 24 HIS HB2 1 1
6 16919 2 1 24 HIS HB3 H -15.024 -16.282 -4.780 1.00 . B B . 24 HIS HB3 1 1
6 16920 2 1 24 HIS HD1 H -17.425 -18.797 -4.347 1.00 . B B . 24 HIS HD1 1 1
6 16921 2 1 24 HIS HD2 H -13.813 -17.942 -2.477 1.00 . B B . 24 HIS HD2 1 1
6 16922 2 1 24 HIS HE1 H -16.687 -20.952 -3.281 1.00 . B B . 24 HIS HE1 1 1
6 16923 2 1 24 HIS HE2 H -14.450 -20.437 -2.245 1.00 . B B . 24 HIS HE2 1 1
6 16924 2 1 24 HIS N N -17.039 -15.598 -2.158 1.00 . B B . 24 HIS N 1 1
6 16925 2 1 24 HIS ND1 N -16.592 -18.887 -3.833 1.00 . B B . 24 HIS ND1 1 1
6 16926 2 1 24 HIS NE2 N -15.027 -19.757 -2.661 1.00 . B B . 24 HIS NE2 1 1
6 16927 2 1 24 HIS O O -16.522 -13.781 -4.626 1.00 . B B . 24 HIS O 1 1
6 16928 2 1 25 PHE C C -16.463 -11.116 -3.370 1.00 . B B . 25 PHE C 1 1
6 16929 2 1 25 PHE CA C -15.064 -11.726 -3.377 1.00 . B B . 25 PHE CA 1 1
6 16930 2 1 25 PHE CB C -14.411 -11.585 -4.757 1.00 . B B . 25 PHE CB 1 1
6 16931 2 1 25 PHE CD1 C -11.982 -11.545 -4.131 1.00 . B B . 25 PHE CD1 1 1
6 16932 2 1 25 PHE CD2 C -12.755 -13.294 -5.552 1.00 . B B . 25 PHE CD2 1 1
6 16933 2 1 25 PHE CE1 C -10.704 -12.068 -4.176 1.00 . B B . 25 PHE CE1 1 1
6 16934 2 1 25 PHE CE2 C -11.480 -13.822 -5.601 1.00 . B B . 25 PHE CE2 1 1
6 16935 2 1 25 PHE CG C -13.021 -12.151 -4.817 1.00 . B B . 25 PHE CG 1 1
6 16936 2 1 25 PHE CZ C -10.454 -13.208 -4.912 1.00 . B B . 25 PHE CZ 1 1
6 16937 2 1 25 PHE H H -14.597 -13.419 -2.197 1.00 . B B . 25 PHE H 1 1
6 16938 2 1 25 PHE HA H -14.460 -11.204 -2.651 1.00 . B B . 25 PHE HA 1 1
6 16939 2 1 25 PHE HB2 H -15.013 -12.103 -5.488 1.00 . B B . 25 PHE HB2 1 1
6 16940 2 1 25 PHE HB3 H -14.357 -10.539 -5.018 1.00 . B B . 25 PHE HB3 1 1
6 16941 2 1 25 PHE HD1 H -12.178 -10.653 -3.554 1.00 . B B . 25 PHE HD1 1 1
6 16942 2 1 25 PHE HD2 H -13.558 -13.775 -6.092 1.00 . B B . 25 PHE HD2 1 1
6 16943 2 1 25 PHE HE1 H -9.903 -11.586 -3.636 1.00 . B B . 25 PHE HE1 1 1
6 16944 2 1 25 PHE HE2 H -11.287 -14.715 -6.176 1.00 . B B . 25 PHE HE2 1 1
6 16945 2 1 25 PHE HZ H -9.456 -13.619 -4.948 1.00 . B B . 25 PHE HZ 1 1
6 16946 2 1 25 PHE N N -15.122 -13.129 -2.973 1.00 . B B . 25 PHE N 1 1
6 16947 2 1 25 PHE O O -16.901 -10.505 -4.346 1.00 . B B . 25 PHE O 1 1
6 16948 2 1 26 ASP C C -18.617 -9.327 -2.010 1.00 . B B . 26 ASP C 1 1
6 16949 2 1 26 ASP CA C -18.536 -10.845 -2.105 1.00 . B B . 26 ASP CA 1 1
6 16950 2 1 26 ASP CB C -19.172 -11.466 -0.859 1.00 . B B . 26 ASP CB 1 1
6 16951 2 1 26 ASP CG C -20.600 -11.004 -0.647 1.00 . B B . 26 ASP CG 1 1
6 16952 2 1 26 ASP H H -16.728 -11.762 -1.504 1.00 . B B . 26 ASP H 1 1
6 16953 2 1 26 ASP HA H -19.085 -11.168 -2.975 1.00 . B B . 26 ASP HA 1 1
6 16954 2 1 26 ASP HB2 H -19.173 -12.541 -0.961 1.00 . B B . 26 ASP HB2 1 1
6 16955 2 1 26 ASP HB3 H -18.590 -11.191 0.008 1.00 . B B . 26 ASP HB3 1 1
6 16956 2 1 26 ASP N N -17.157 -11.301 -2.253 1.00 . B B . 26 ASP N 1 1
6 16957 2 1 26 ASP O O -17.901 -8.708 -1.225 1.00 . B B . 26 ASP O 1 1
6 16958 2 1 26 ASP OD1 O -21.519 -11.611 -1.233 1.00 . B B . 26 ASP OD1 1 1
6 16959 2 1 26 ASP OD2 O -20.814 -10.031 0.106 1.00 . B B . 26 ASP OD2 1 1
6 16960 2 1 27 THR C C -18.516 -6.521 -3.258 1.00 . B B . 27 THR C 1 1
6 16961 2 1 27 THR CA C -19.757 -7.311 -2.826 1.00 . B B . 27 THR CA 1 1
6 16962 2 1 27 THR CB C -20.265 -6.810 -1.455 1.00 . B B . 27 THR CB 1 1
6 16963 2 1 27 THR CG2 C -20.753 -5.371 -1.547 1.00 . B B . 27 THR CG2 1 1
6 16964 2 1 27 THR H H -20.017 -9.316 -3.427 1.00 . B B . 27 THR H 1 1
6 16965 2 1 27 THR HA H -20.537 -7.132 -3.551 1.00 . B B . 27 THR HA 1 1
6 16966 2 1 27 THR HB H -19.454 -6.859 -0.743 1.00 . B B . 27 THR HB 1 1
6 16967 2 1 27 THR HG1 H -20.969 -8.441 -0.575 1.00 . B B . 27 THR HG1 1 1
6 16968 2 1 27 THR HG21 H -21.570 -5.313 -2.250 1.00 . B B . 27 THR HG21 1 1
6 16969 2 1 27 THR HG22 H -19.945 -4.738 -1.880 1.00 . B B . 27 THR HG22 1 1
6 16970 2 1 27 THR HG23 H -21.092 -5.044 -0.575 1.00 . B B . 27 THR HG23 1 1
6 16971 2 1 27 THR N N -19.505 -8.749 -2.813 1.00 . B B . 27 THR N 1 1
6 16972 2 1 27 THR O O -18.328 -6.271 -4.451 1.00 . B B . 27 THR O 1 1
6 16973 2 1 27 THR OG1 O -21.340 -7.649 -1.003 1.00 . B B . 27 THR OG1 1 1
6 16974 2 1 28 LEU C C -16.776 -4.143 -3.402 1.00 . B B . 28 LEU C 1 1
6 16975 2 1 28 LEU CA C -16.464 -5.366 -2.546 1.00 . B B . 28 LEU CA 1 1
6 16976 2 1 28 LEU CB C -15.404 -6.228 -3.247 1.00 . B B . 28 LEU CB 1 1
6 16977 2 1 28 LEU CD1 C -13.878 -8.210 -3.267 1.00 . B B . 28 LEU CD1 1 1
6 16978 2 1 28 LEU CD2 C -14.665 -7.284 -1.089 1.00 . B B . 28 LEU CD2 1 1
6 16979 2 1 28 LEU CG C -15.028 -7.535 -2.542 1.00 . B B . 28 LEU CG 1 1
6 16980 2 1 28 LEU H H -17.883 -6.394 -1.361 1.00 . B B . 28 LEU H 1 1
6 16981 2 1 28 LEU HA H -16.074 -5.034 -1.595 1.00 . B B . 28 LEU HA 1 1
6 16982 2 1 28 LEU HB2 H -15.769 -6.472 -4.234 1.00 . B B . 28 LEU HB2 1 1
6 16983 2 1 28 LEU HB3 H -14.507 -5.635 -3.355 1.00 . B B . 28 LEU HB3 1 1
6 16984 2 1 28 LEU HD11 H -13.625 -9.130 -2.762 1.00 . B B . 28 LEU HD11 1 1
6 16985 2 1 28 LEU HD12 H -13.021 -7.554 -3.270 1.00 . B B . 28 LEU HD12 1 1
6 16986 2 1 28 LEU HD13 H -14.171 -8.426 -4.283 1.00 . B B . 28 LEU HD13 1 1
6 16987 2 1 28 LEU HD21 H -14.396 -8.218 -0.619 1.00 . B B . 28 LEU HD21 1 1
6 16988 2 1 28 LEU HD22 H -15.513 -6.854 -0.578 1.00 . B B . 28 LEU HD22 1 1
6 16989 2 1 28 LEU HD23 H -13.830 -6.602 -1.039 1.00 . B B . 28 LEU HD23 1 1
6 16990 2 1 28 LEU HG H -15.876 -8.205 -2.566 1.00 . B B . 28 LEU HG 1 1
6 16991 2 1 28 LEU N N -17.678 -6.140 -2.287 1.00 . B B . 28 LEU N 1 1
6 16992 2 1 28 LEU O O -16.059 -3.836 -4.344 1.00 . B B . 28 LEU O 1 1
6 16993 2 1 29 SER C C -17.934 -0.993 -3.320 1.00 . B B . 29 SER C 1 1
6 16994 2 1 29 SER CA C -18.291 -2.351 -3.926 1.00 . B B . 29 SER CA 1 1
6 16995 2 1 29 SER CB C -19.788 -2.462 -4.180 1.00 . B B . 29 SER CB 1 1
6 16996 2 1 29 SER H H -18.352 -3.673 -2.275 1.00 . B B . 29 SER H 1 1
6 16997 2 1 29 SER HA H -17.777 -2.444 -4.871 1.00 . B B . 29 SER HA 1 1
6 16998 2 1 29 SER HB2 H -20.329 -2.250 -3.269 1.00 . B B . 29 SER HB2 1 1
6 16999 2 1 29 SER HB3 H -20.069 -1.754 -4.943 1.00 . B B . 29 SER HB3 1 1
6 17000 2 1 29 SER HG H -19.312 -4.277 -4.761 1.00 . B B . 29 SER HG 1 1
6 17001 2 1 29 SER N N -17.852 -3.450 -3.087 1.00 . B B . 29 SER N 1 1
6 17002 2 1 29 SER O O -17.321 -0.931 -2.250 1.00 . B B . 29 SER O 1 1
6 17003 2 1 29 SER OG O -20.123 -3.769 -4.623 1.00 . B B . 29 SER OG 1 1
6 17004 2 1 30 LYS C C -18.432 1.757 -2.170 1.00 . B B . 30 LYS C 1 1
6 17005 2 1 30 LYS CA C -17.927 1.431 -3.572 1.00 . B B . 30 LYS CA 1 1
6 17006 2 1 30 LYS CB C -18.438 2.478 -4.563 1.00 . B B . 30 LYS CB 1 1
6 17007 2 1 30 LYS CD C -18.477 4.917 -5.250 1.00 . B B . 30 LYS CD 1 1
6 17008 2 1 30 LYS CE C -18.324 4.588 -6.732 1.00 . B B . 30 LYS CE 1 1
6 17009 2 1 30 LYS CG C -17.849 3.862 -4.343 1.00 . B B . 30 LYS CG 1 1
6 17010 2 1 30 LYS H H -18.891 -0.018 -4.786 1.00 . B B . 30 LYS H 1 1
6 17011 2 1 30 LYS HA H -16.848 1.463 -3.562 1.00 . B B . 30 LYS HA 1 1
6 17012 2 1 30 LYS HB2 H -18.188 2.160 -5.563 1.00 . B B . 30 LYS HB2 1 1
6 17013 2 1 30 LYS HB3 H -19.512 2.549 -4.474 1.00 . B B . 30 LYS HB3 1 1
6 17014 2 1 30 LYS HD2 H -19.527 4.992 -5.019 1.00 . B B . 30 LYS HD2 1 1
6 17015 2 1 30 LYS HD3 H -18.000 5.868 -5.052 1.00 . B B . 30 LYS HD3 1 1
6 17016 2 1 30 LYS HE2 H -18.307 5.511 -7.291 1.00 . B B . 30 LYS HE2 1 1
6 17017 2 1 30 LYS HE3 H -17.389 4.066 -6.878 1.00 . B B . 30 LYS HE3 1 1
6 17018 2 1 30 LYS HG2 H -18.011 4.150 -3.315 1.00 . B B . 30 LYS HG2 1 1
6 17019 2 1 30 LYS HG3 H -16.787 3.821 -4.540 1.00 . B B . 30 LYS HG3 1 1
6 17020 2 1 30 LYS HZ1 H -19.417 2.803 -6.792 1.00 . B B . 30 LYS HZ1 1 1
6 17021 2 1 30 LYS HZ2 H -19.335 3.612 -8.277 1.00 . B B . 30 LYS HZ2 1 1
6 17022 2 1 30 LYS HZ3 H -20.349 4.189 -7.054 1.00 . B B . 30 LYS HZ3 1 1
6 17023 2 1 30 LYS N N -18.323 0.088 -3.989 1.00 . B B . 30 LYS N 1 1
6 17024 2 1 30 LYS NZ N -19.432 3.736 -7.248 1.00 . B B . 30 LYS NZ 1 1
6 17025 2 1 30 LYS O O -17.760 2.450 -1.422 1.00 . B B . 30 LYS O 1 1
6 17026 2 1 31 GLY C C -19.273 1.109 0.637 1.00 . B B . 31 GLY C 1 1
6 17027 2 1 31 GLY CA C -20.176 1.530 -0.505 1.00 . B B . 31 GLY CA 1 1
6 17028 2 1 31 GLY H H -20.096 0.682 -2.450 1.00 . B B . 31 GLY H 1 1
6 17029 2 1 31 GLY HA2 H -20.360 2.590 -0.427 1.00 . B B . 31 GLY HA2 1 1
6 17030 2 1 31 GLY HA3 H -21.113 1.006 -0.409 1.00 . B B . 31 GLY HA3 1 1
6 17031 2 1 31 GLY N N -19.606 1.248 -1.815 1.00 . B B . 31 GLY N 1 1
6 17032 2 1 31 GLY O O -19.085 1.857 1.598 1.00 . B B . 31 GLY O 1 1
6 17033 2 1 32 GLU C C -16.534 0.144 1.621 1.00 . B B . 32 GLU C 1 1
6 17034 2 1 32 GLU CA C -17.847 -0.618 1.573 1.00 . B B . 32 GLU CA 1 1
6 17035 2 1 32 GLU CB C -17.592 -2.101 1.330 1.00 . B B . 32 GLU CB 1 1
6 17036 2 1 32 GLU CD C -18.645 -4.410 1.343 1.00 . B B . 32 GLU CD 1 1
6 17037 2 1 32 GLU CG C -18.874 -2.917 1.231 1.00 . B B . 32 GLU CG 1 1
6 17038 2 1 32 GLU H H -18.862 -0.613 -0.281 1.00 . B B . 32 GLU H 1 1
6 17039 2 1 32 GLU HA H -18.358 -0.496 2.516 1.00 . B B . 32 GLU HA 1 1
6 17040 2 1 32 GLU HB2 H -17.044 -2.212 0.404 1.00 . B B . 32 GLU HB2 1 1
6 17041 2 1 32 GLU HB3 H -16.996 -2.489 2.139 1.00 . B B . 32 GLU HB3 1 1
6 17042 2 1 32 GLU HG2 H -19.540 -2.613 2.024 1.00 . B B . 32 GLU HG2 1 1
6 17043 2 1 32 GLU HG3 H -19.340 -2.711 0.278 1.00 . B B . 32 GLU HG3 1 1
6 17044 2 1 32 GLU N N -18.705 -0.083 0.526 1.00 . B B . 32 GLU N 1 1
6 17045 2 1 32 GLU O O -16.023 0.467 2.696 1.00 . B B . 32 GLU O 1 1
6 17046 2 1 32 GLU OE1 O -17.862 -4.960 0.540 1.00 . B B . 32 GLU OE1 1 1
6 17047 2 1 32 GLU OE2 O -19.252 -5.040 2.239 1.00 . B B . 32 GLU OE2 1 1
6 17048 2 1 33 LEU C C -14.984 2.604 0.901 1.00 . B B . 33 LEU C 1 1
6 17049 2 1 33 LEU CA C -14.782 1.213 0.324 1.00 . B B . 33 LEU CA 1 1
6 17050 2 1 33 LEU CB C -14.382 1.313 -1.141 1.00 . B B . 33 LEU CB 1 1
6 17051 2 1 33 LEU CD1 C -11.922 0.943 -0.821 1.00 . B B . 33 LEU CD1 1 1
6 17052 2 1 33 LEU CD2 C -12.751 2.073 -2.888 1.00 . B B . 33 LEU CD2 1 1
6 17053 2 1 33 LEU CG C -12.980 1.869 -1.401 1.00 . B B . 33 LEU CG 1 1
6 17054 2 1 33 LEU H H -16.450 0.135 -0.369 1.00 . B B . 33 LEU H 1 1
6 17055 2 1 33 LEU HA H -14.001 0.713 0.873 1.00 . B B . 33 LEU HA 1 1
6 17056 2 1 33 LEU HB2 H -14.447 0.327 -1.579 1.00 . B B . 33 LEU HB2 1 1
6 17057 2 1 33 LEU HB3 H -15.100 1.955 -1.628 1.00 . B B . 33 LEU HB3 1 1
6 17058 2 1 33 LEU HD11 H -12.032 -0.042 -1.251 1.00 . B B . 33 LEU HD11 1 1
6 17059 2 1 33 LEU HD12 H -12.038 0.885 0.250 1.00 . B B . 33 LEU HD12 1 1
6 17060 2 1 33 LEU HD13 H -10.940 1.328 -1.055 1.00 . B B . 33 LEU HD13 1 1
6 17061 2 1 33 LEU HD21 H -12.828 1.124 -3.397 1.00 . B B . 33 LEU HD21 1 1
6 17062 2 1 33 LEU HD22 H -11.766 2.486 -3.046 1.00 . B B . 33 LEU HD22 1 1
6 17063 2 1 33 LEU HD23 H -13.494 2.753 -3.277 1.00 . B B . 33 LEU HD23 1 1
6 17064 2 1 33 LEU HG H -12.885 2.827 -0.912 1.00 . B B . 33 LEU HG 1 1
6 17065 2 1 33 LEU N N -16.004 0.443 0.444 1.00 . B B . 33 LEU N 1 1
6 17066 2 1 33 LEU O O -14.141 3.108 1.620 1.00 . B B . 33 LEU O 1 1
6 17067 2 1 34 LYS C C -16.479 4.568 2.591 1.00 . B B . 34 LYS C 1 1
6 17068 2 1 34 LYS CA C -16.486 4.526 1.069 1.00 . B B . 34 LYS CA 1 1
6 17069 2 1 34 LYS CB C -17.872 4.907 0.543 1.00 . B B . 34 LYS CB 1 1
6 17070 2 1 34 LYS CD C -19.902 6.380 0.772 1.00 . B B . 34 LYS CD 1 1
6 17071 2 1 34 LYS CE C -20.495 7.596 1.463 1.00 . B B . 34 LYS CE 1 1
6 17072 2 1 34 LYS CG C -18.466 6.142 1.206 1.00 . B B . 34 LYS CG 1 1
6 17073 2 1 34 LYS H H -16.748 2.734 -0.014 1.00 . B B . 34 LYS H 1 1
6 17074 2 1 34 LYS HA H -15.759 5.229 0.692 1.00 . B B . 34 LYS HA 1 1
6 17075 2 1 34 LYS HB2 H -17.796 5.096 -0.518 1.00 . B B . 34 LYS HB2 1 1
6 17076 2 1 34 LYS HB3 H -18.544 4.078 0.705 1.00 . B B . 34 LYS HB3 1 1
6 17077 2 1 34 LYS HD2 H -19.923 6.539 -0.296 1.00 . B B . 34 LYS HD2 1 1
6 17078 2 1 34 LYS HD3 H -20.493 5.510 1.020 1.00 . B B . 34 LYS HD3 1 1
6 17079 2 1 34 LYS HE2 H -20.400 7.470 2.531 1.00 . B B . 34 LYS HE2 1 1
6 17080 2 1 34 LYS HE3 H -19.943 8.470 1.157 1.00 . B B . 34 LYS HE3 1 1
6 17081 2 1 34 LYS HG2 H -18.444 6.008 2.278 1.00 . B B . 34 LYS HG2 1 1
6 17082 2 1 34 LYS HG3 H -17.872 7.003 0.940 1.00 . B B . 34 LYS HG3 1 1
6 17083 2 1 34 LYS HZ1 H -22.292 8.652 1.574 1.00 . B B . 34 LYS HZ1 1 1
6 17084 2 1 34 LYS HZ2 H -22.487 6.979 1.466 1.00 . B B . 34 LYS HZ2 1 1
6 17085 2 1 34 LYS HZ3 H -22.053 7.866 0.096 1.00 . B B . 34 LYS HZ3 1 1
6 17086 2 1 34 LYS N N -16.124 3.201 0.582 1.00 . B B . 34 LYS N 1 1
6 17087 2 1 34 LYS NZ N -21.930 7.787 1.127 1.00 . B B . 34 LYS NZ 1 1
6 17088 2 1 34 LYS O O -15.887 5.464 3.192 1.00 . B B . 34 LYS O 1 1
6 17089 2 1 35 GLN C C -15.762 3.428 5.198 1.00 . B B . 35 GLN C 1 1
6 17090 2 1 35 GLN CA C -17.177 3.478 4.649 1.00 . B B . 35 GLN CA 1 1
6 17091 2 1 35 GLN CB C -17.961 2.230 5.048 1.00 . B B . 35 GLN CB 1 1
6 17092 2 1 35 GLN CD C -18.676 0.677 6.900 1.00 . B B . 35 GLN CD 1 1
6 17093 2 1 35 GLN CG C -17.945 1.953 6.538 1.00 . B B . 35 GLN CG 1 1
6 17094 2 1 35 GLN H H -17.603 2.918 2.666 1.00 . B B . 35 GLN H 1 1
6 17095 2 1 35 GLN HA H -17.671 4.351 5.049 1.00 . B B . 35 GLN HA 1 1
6 17096 2 1 35 GLN HB2 H -18.989 2.351 4.738 1.00 . B B . 35 GLN HB2 1 1
6 17097 2 1 35 GLN HB3 H -17.540 1.377 4.539 1.00 . B B . 35 GLN HB3 1 1
6 17098 2 1 35 GLN HE21 H -19.167 1.429 8.671 1.00 . B B . 35 GLN HE21 1 1
6 17099 2 1 35 GLN HE22 H -19.732 -0.175 8.349 1.00 . B B . 35 GLN HE22 1 1
6 17100 2 1 35 GLN HG2 H -16.920 1.865 6.854 1.00 . B B . 35 GLN HG2 1 1
6 17101 2 1 35 GLN HG3 H -18.413 2.779 7.052 1.00 . B B . 35 GLN HG3 1 1
6 17102 2 1 35 GLN N N -17.138 3.591 3.204 1.00 . B B . 35 GLN N 1 1
6 17103 2 1 35 GLN NE2 N -19.247 0.639 8.092 1.00 . B B . 35 GLN NE2 1 1
6 17104 2 1 35 GLN O O -15.390 4.248 6.032 1.00 . B B . 35 GLN O 1 1
6 17105 2 1 35 GLN OE1 O -18.724 -0.270 6.115 1.00 . B B . 35 GLN OE1 1 1
6 17106 2 1 36 LEU C C -12.851 3.686 4.935 1.00 . B B . 36 LEU C 1 1
6 17107 2 1 36 LEU CA C -13.580 2.352 5.076 1.00 . B B . 36 LEU CA 1 1
6 17108 2 1 36 LEU CB C -12.919 1.281 4.200 1.00 . B B . 36 LEU CB 1 1
6 17109 2 1 36 LEU CD1 C -11.215 -0.531 4.078 1.00 . B B . 36 LEU CD1 1 1
6 17110 2 1 36 LEU CD2 C -10.474 1.841 3.959 1.00 . B B . 36 LEU CD2 1 1
6 17111 2 1 36 LEU CG C -11.487 0.880 4.568 1.00 . B B . 36 LEU CG 1 1
6 17112 2 1 36 LEU H H -15.334 1.877 4.012 1.00 . B B . 36 LEU H 1 1
6 17113 2 1 36 LEU HA H -13.548 2.032 6.109 1.00 . B B . 36 LEU HA 1 1
6 17114 2 1 36 LEU HB2 H -13.533 0.395 4.237 1.00 . B B . 36 LEU HB2 1 1
6 17115 2 1 36 LEU HB3 H -12.911 1.645 3.183 1.00 . B B . 36 LEU HB3 1 1
6 17116 2 1 36 LEU HD11 H -11.385 -0.578 3.013 1.00 . B B . 36 LEU HD11 1 1
6 17117 2 1 36 LEU HD12 H -11.878 -1.219 4.580 1.00 . B B . 36 LEU HD12 1 1
6 17118 2 1 36 LEU HD13 H -10.190 -0.796 4.291 1.00 . B B . 36 LEU HD13 1 1
6 17119 2 1 36 LEU HD21 H -9.475 1.532 4.230 1.00 . B B . 36 LEU HD21 1 1
6 17120 2 1 36 LEU HD22 H -10.657 2.839 4.329 1.00 . B B . 36 LEU HD22 1 1
6 17121 2 1 36 LEU HD23 H -10.574 1.833 2.883 1.00 . B B . 36 LEU HD23 1 1
6 17122 2 1 36 LEU HG H -11.372 0.899 5.643 1.00 . B B . 36 LEU HG 1 1
6 17123 2 1 36 LEU N N -14.971 2.492 4.685 1.00 . B B . 36 LEU N 1 1
6 17124 2 1 36 LEU O O -12.329 4.215 5.894 1.00 . B B . 36 LEU O 1 1
6 17125 2 1 37 LEU C C -12.471 6.624 4.287 1.00 . B B . 37 LEU C 1 1
6 17126 2 1 37 LEU CA C -12.108 5.432 3.411 1.00 . B B . 37 LEU CA 1 1
6 17127 2 1 37 LEU CB C -12.323 5.781 1.945 1.00 . B B . 37 LEU CB 1 1
6 17128 2 1 37 LEU CD1 C -12.203 5.085 -0.462 1.00 . B B . 37 LEU CD1 1 1
6 17129 2 1 37 LEU CD2 C -10.317 4.560 1.095 1.00 . B B . 37 LEU CD2 1 1
6 17130 2 1 37 LEU CG C -11.820 4.725 0.962 1.00 . B B . 37 LEU CG 1 1
6 17131 2 1 37 LEU H H -13.433 3.829 3.042 1.00 . B B . 37 LEU H 1 1
6 17132 2 1 37 LEU HA H -11.065 5.203 3.561 1.00 . B B . 37 LEU HA 1 1
6 17133 2 1 37 LEU HB2 H -13.382 5.926 1.782 1.00 . B B . 37 LEU HB2 1 1
6 17134 2 1 37 LEU HB3 H -11.811 6.706 1.742 1.00 . B B . 37 LEU HB3 1 1
6 17135 2 1 37 LEU HD11 H -11.877 6.088 -0.683 1.00 . B B . 37 LEU HD11 1 1
6 17136 2 1 37 LEU HD12 H -13.276 5.018 -0.571 1.00 . B B . 37 LEU HD12 1 1
6 17137 2 1 37 LEU HD13 H -11.730 4.394 -1.144 1.00 . B B . 37 LEU HD13 1 1
6 17138 2 1 37 LEU HD21 H -9.830 5.497 0.869 1.00 . B B . 37 LEU HD21 1 1
6 17139 2 1 37 LEU HD22 H -9.978 3.799 0.408 1.00 . B B . 37 LEU HD22 1 1
6 17140 2 1 37 LEU HD23 H -10.077 4.266 2.108 1.00 . B B . 37 LEU HD23 1 1
6 17141 2 1 37 LEU HG H -12.283 3.777 1.199 1.00 . B B . 37 LEU HG 1 1
6 17142 2 1 37 LEU N N -12.874 4.238 3.741 1.00 . B B . 37 LEU N 1 1
6 17143 2 1 37 LEU O O -11.589 7.303 4.814 1.00 . B B . 37 LEU O 1 1
6 17144 2 1 38 THR C C -13.825 7.991 6.647 1.00 . B B . 38 THR C 1 1
6 17145 2 1 38 THR CA C -14.230 8.034 5.177 1.00 . B B . 38 THR CA 1 1
6 17146 2 1 38 THR CB C -15.761 8.182 5.073 1.00 . B B . 38 THR CB 1 1
6 17147 2 1 38 THR CG2 C -16.175 8.594 3.671 1.00 . B B . 38 THR CG2 1 1
6 17148 2 1 38 THR H H -14.416 6.239 4.086 1.00 . B B . 38 THR H 1 1
6 17149 2 1 38 THR HA H -13.779 8.903 4.720 1.00 . B B . 38 THR HA 1 1
6 17150 2 1 38 THR HB H -16.082 8.947 5.766 1.00 . B B . 38 THR HB 1 1
6 17151 2 1 38 THR HG1 H -16.325 6.331 4.673 1.00 . B B . 38 THR HG1 1 1
6 17152 2 1 38 THR HG21 H -15.930 7.804 2.978 1.00 . B B . 38 THR HG21 1 1
6 17153 2 1 38 THR HG22 H -15.648 9.492 3.390 1.00 . B B . 38 THR HG22 1 1
6 17154 2 1 38 THR HG23 H -17.239 8.779 3.647 1.00 . B B . 38 THR HG23 1 1
6 17155 2 1 38 THR N N -13.760 6.865 4.454 1.00 . B B . 38 THR N 1 1
6 17156 2 1 38 THR O O -13.534 9.024 7.247 1.00 . B B . 38 THR O 1 1
6 17157 2 1 38 THR OG1 O -16.398 6.947 5.418 1.00 . B B . 38 THR OG1 1 1
6 17158 2 1 39 LYS C C -12.056 6.326 8.910 1.00 . B B . 39 LYS C 1 1
6 17159 2 1 39 LYS CA C -13.522 6.671 8.645 1.00 . B B . 39 LYS CA 1 1
6 17160 2 1 39 LYS CB C -14.445 5.634 9.279 1.00 . B B . 39 LYS CB 1 1
6 17161 2 1 39 LYS CD C -15.496 3.379 8.886 1.00 . B B . 39 LYS CD 1 1
6 17162 2 1 39 LYS CE C -16.019 3.340 10.315 1.00 . B B . 39 LYS CE 1 1
6 17163 2 1 39 LYS CG C -14.233 4.223 8.763 1.00 . B B . 39 LYS CG 1 1
6 17164 2 1 39 LYS H H -14.016 5.998 6.695 1.00 . B B . 39 LYS H 1 1
6 17165 2 1 39 LYS HA H -13.729 7.623 9.093 1.00 . B B . 39 LYS HA 1 1
6 17166 2 1 39 LYS HB2 H -14.278 5.633 10.344 1.00 . B B . 39 LYS HB2 1 1
6 17167 2 1 39 LYS HB3 H -15.468 5.914 9.082 1.00 . B B . 39 LYS HB3 1 1
6 17168 2 1 39 LYS HD2 H -16.259 3.795 8.240 1.00 . B B . 39 LYS HD2 1 1
6 17169 2 1 39 LYS HD3 H -15.275 2.373 8.564 1.00 . B B . 39 LYS HD3 1 1
6 17170 2 1 39 LYS HE2 H -16.299 4.340 10.610 1.00 . B B . 39 LYS HE2 1 1
6 17171 2 1 39 LYS HE3 H -16.888 2.700 10.347 1.00 . B B . 39 LYS HE3 1 1
6 17172 2 1 39 LYS HG2 H -13.948 4.279 7.725 1.00 . B B . 39 LYS HG2 1 1
6 17173 2 1 39 LYS HG3 H -13.440 3.757 9.332 1.00 . B B . 39 LYS HG3 1 1
6 17174 2 1 39 LYS HZ1 H -14.612 1.917 10.931 1.00 . B B . 39 LYS HZ1 1 1
6 17175 2 1 39 LYS HZ2 H -15.438 2.665 12.203 1.00 . B B . 39 LYS HZ2 1 1
6 17176 2 1 39 LYS HZ3 H -14.226 3.504 11.379 1.00 . B B . 39 LYS HZ3 1 1
6 17177 2 1 39 LYS N N -13.815 6.801 7.228 1.00 . B B . 39 LYS N 1 1
6 17178 2 1 39 LYS NZ N -15.003 2.822 11.273 1.00 . B B . 39 LYS NZ 1 1
6 17179 2 1 39 LYS O O -11.496 6.724 9.932 1.00 . B B . 39 LYS O 1 1
6 17180 2 1 40 GLU C C -9.046 6.082 7.690 1.00 . B B . 40 GLU C 1 1
6 17181 2 1 40 GLU CA C -10.087 5.095 8.189 1.00 . B B . 40 GLU CA 1 1
6 17182 2 1 40 GLU CB C -9.903 3.752 7.467 1.00 . B B . 40 GLU CB 1 1
6 17183 2 1 40 GLU CD C -10.579 2.402 9.487 1.00 . B B . 40 GLU CD 1 1
6 17184 2 1 40 GLU CG C -10.772 2.632 8.007 1.00 . B B . 40 GLU CG 1 1
6 17185 2 1 40 GLU H H -11.891 5.419 7.128 1.00 . B B . 40 GLU H 1 1
6 17186 2 1 40 GLU HA H -9.946 4.945 9.249 1.00 . B B . 40 GLU HA 1 1
6 17187 2 1 40 GLU HB2 H -10.152 3.884 6.420 1.00 . B B . 40 GLU HB2 1 1
6 17188 2 1 40 GLU HB3 H -8.871 3.447 7.546 1.00 . B B . 40 GLU HB3 1 1
6 17189 2 1 40 GLU HG2 H -11.806 2.884 7.830 1.00 . B B . 40 GLU HG2 1 1
6 17190 2 1 40 GLU HG3 H -10.529 1.722 7.480 1.00 . B B . 40 GLU HG3 1 1
6 17191 2 1 40 GLU N N -11.435 5.609 7.983 1.00 . B B . 40 GLU N 1 1
6 17192 2 1 40 GLU O O -8.055 6.350 8.369 1.00 . B B . 40 GLU O 1 1
6 17193 2 1 40 GLU OE1 O -9.442 2.098 9.903 1.00 . B B . 40 GLU OE1 1 1
6 17194 2 1 40 GLU OE2 O -11.573 2.515 10.234 1.00 . B B . 40 GLU OE2 1 1
6 17195 2 1 41 LEU C C -8.771 8.894 5.730 1.00 . B B . 41 LEU C 1 1
6 17196 2 1 41 LEU CA C -8.290 7.455 5.836 1.00 . B B . 41 LEU CA 1 1
6 17197 2 1 41 LEU CB C -8.001 6.886 4.442 1.00 . B B . 41 LEU CB 1 1
6 17198 2 1 41 LEU CD1 C -7.326 4.947 2.996 1.00 . B B . 41 LEU CD1 1 1
6 17199 2 1 41 LEU CD2 C -6.709 4.954 5.421 1.00 . B B . 41 LEU CD2 1 1
6 17200 2 1 41 LEU CG C -7.751 5.373 4.391 1.00 . B B . 41 LEU CG 1 1
6 17201 2 1 41 LEU H H -10.165 6.501 6.088 1.00 . B B . 41 LEU H 1 1
6 17202 2 1 41 LEU HA H -7.383 7.430 6.423 1.00 . B B . 41 LEU HA 1 1
6 17203 2 1 41 LEU HB2 H -8.848 7.110 3.806 1.00 . B B . 41 LEU HB2 1 1
6 17204 2 1 41 LEU HB3 H -7.129 7.387 4.042 1.00 . B B . 41 LEU HB3 1 1
6 17205 2 1 41 LEU HD11 H -6.426 5.475 2.717 1.00 . B B . 41 LEU HD11 1 1
6 17206 2 1 41 LEU HD12 H -8.112 5.180 2.294 1.00 . B B . 41 LEU HD12 1 1
6 17207 2 1 41 LEU HD13 H -7.138 3.884 2.985 1.00 . B B . 41 LEU HD13 1 1
6 17208 2 1 41 LEU HD21 H -7.098 5.122 6.414 1.00 . B B . 41 LEU HD21 1 1
6 17209 2 1 41 LEU HD22 H -5.813 5.538 5.284 1.00 . B B . 41 LEU HD22 1 1
6 17210 2 1 41 LEU HD23 H -6.480 3.906 5.296 1.00 . B B . 41 LEU HD23 1 1
6 17211 2 1 41 LEU HG H -8.673 4.859 4.624 1.00 . B B . 41 LEU HG 1 1
6 17212 2 1 41 LEU N N -9.287 6.636 6.511 1.00 . B B . 41 LEU N 1 1
6 17213 2 1 41 LEU O O -8.349 9.644 4.843 1.00 . B B . 41 LEU O 1 1
6 17214 2 1 42 ALA C C -9.258 11.721 6.559 1.00 . B B . 42 ALA C 1 1
6 17215 2 1 42 ALA CA C -10.273 10.587 6.688 1.00 . B B . 42 ALA CA 1 1
6 17216 2 1 42 ALA CB C -11.062 10.757 7.975 1.00 . B B . 42 ALA CB 1 1
6 17217 2 1 42 ALA H H -9.917 8.601 7.335 1.00 . B B . 42 ALA H 1 1
6 17218 2 1 42 ALA HA H -10.968 10.648 5.865 1.00 . B B . 42 ALA HA 1 1
6 17219 2 1 42 ALA HB1 H -11.768 9.947 8.073 1.00 . B B . 42 ALA HB1 1 1
6 17220 2 1 42 ALA HB2 H -11.594 11.696 7.947 1.00 . B B . 42 ALA HB2 1 1
6 17221 2 1 42 ALA HB3 H -10.386 10.751 8.816 1.00 . B B . 42 ALA HB3 1 1
6 17222 2 1 42 ALA N N -9.655 9.262 6.655 1.00 . B B . 42 ALA N 1 1
6 17223 2 1 42 ALA O O -9.497 12.700 5.849 1.00 . B B . 42 ALA O 1 1
6 17224 2 1 43 ASN C C -5.982 12.447 6.373 1.00 . B B . 43 ASN C 1 1
6 17225 2 1 43 ASN CA C -7.157 12.662 7.314 1.00 . B B . 43 ASN CA 1 1
6 17226 2 1 43 ASN CB C -6.648 12.798 8.747 1.00 . B B . 43 ASN CB 1 1
6 17227 2 1 43 ASN CG C -7.720 13.277 9.703 1.00 . B B . 43 ASN CG 1 1
6 17228 2 1 43 ASN H H -7.936 10.733 7.678 1.00 . B B . 43 ASN H 1 1
6 17229 2 1 43 ASN HA H -7.659 13.576 7.037 1.00 . B B . 43 ASN HA 1 1
6 17230 2 1 43 ASN HB2 H -6.295 11.835 9.089 1.00 . B B . 43 ASN HB2 1 1
6 17231 2 1 43 ASN HB3 H -5.832 13.500 8.765 1.00 . B B . 43 ASN HB3 1 1
6 17232 2 1 43 ASN HD21 H -7.202 15.168 9.382 1.00 . B B . 43 ASN HD21 1 1
6 17233 2 1 43 ASN HD22 H -8.502 14.919 10.494 1.00 . B B . 43 ASN HD22 1 1
6 17234 2 1 43 ASN N N -8.127 11.582 7.229 1.00 . B B . 43 ASN N 1 1
6 17235 2 1 43 ASN ND2 N -7.818 14.586 9.875 1.00 . B B . 43 ASN ND2 1 1
6 17236 2 1 43 ASN O O -4.986 13.165 6.451 1.00 . B B . 43 ASN O 1 1
6 17237 2 1 43 ASN OD1 O -8.450 12.478 10.285 1.00 . B B . 43 ASN OD1 1 1
6 17238 2 1 44 THR C C -5.328 11.632 3.160 1.00 . B B . 44 THR C 1 1
6 17239 2 1 44 THR CA C -5.003 11.177 4.571 1.00 . B B . 44 THR CA 1 1
6 17240 2 1 44 THR CB C -4.708 9.670 4.563 1.00 . B B . 44 THR CB 1 1
6 17241 2 1 44 THR CG2 C -3.411 9.381 3.826 1.00 . B B . 44 THR CG2 1 1
6 17242 2 1 44 THR H H -6.943 10.985 5.392 1.00 . B B . 44 THR H 1 1
6 17243 2 1 44 THR HA H -4.123 11.697 4.920 1.00 . B B . 44 THR HA 1 1
6 17244 2 1 44 THR HB H -5.520 9.157 4.060 1.00 . B B . 44 THR HB 1 1
6 17245 2 1 44 THR HG1 H -3.951 9.738 6.380 1.00 . B B . 44 THR HG1 1 1
6 17246 2 1 44 THR HG21 H -2.591 9.860 4.339 1.00 . B B . 44 THR HG21 1 1
6 17247 2 1 44 THR HG22 H -3.478 9.764 2.819 1.00 . B B . 44 THR HG22 1 1
6 17248 2 1 44 THR HG23 H -3.244 8.315 3.795 1.00 . B B . 44 THR HG23 1 1
6 17249 2 1 44 THR N N -6.100 11.487 5.470 1.00 . B B . 44 THR N 1 1
6 17250 2 1 44 THR O O -4.672 12.514 2.602 1.00 . B B . 44 THR O 1 1
6 17251 2 1 44 THR OG1 O -4.603 9.198 5.910 1.00 . B B . 44 THR OG1 1 1
6 17252 2 1 45 ILE C C -7.601 12.619 1.244 1.00 . B B . 45 ILE C 1 1
6 17253 2 1 45 ILE CA C -6.777 11.336 1.247 1.00 . B B . 45 ILE CA 1 1
6 17254 2 1 45 ILE CB C -7.603 10.175 0.666 1.00 . B B . 45 ILE CB 1 1
6 17255 2 1 45 ILE CD1 C -7.566 7.669 0.179 1.00 . B B . 45 ILE CD1 1 1
6 17256 2 1 45 ILE CG1 C -6.813 8.860 0.737 1.00 . B B . 45 ILE CG1 1 1
6 17257 2 1 45 ILE CG2 C -8.010 10.481 -0.771 1.00 . B B . 45 ILE CG2 1 1
6 17258 2 1 45 ILE H H -6.868 10.373 3.118 1.00 . B B . 45 ILE H 1 1
6 17259 2 1 45 ILE HA H -5.896 11.475 0.638 1.00 . B B . 45 ILE HA 1 1
6 17260 2 1 45 ILE HB H -8.495 10.077 1.264 1.00 . B B . 45 ILE HB 1 1
6 17261 2 1 45 ILE HD11 H -7.787 7.839 -0.864 1.00 . B B . 45 ILE HD11 1 1
6 17262 2 1 45 ILE HD12 H -8.490 7.540 0.724 1.00 . B B . 45 ILE HD12 1 1
6 17263 2 1 45 ILE HD13 H -6.961 6.780 0.279 1.00 . B B . 45 ILE HD13 1 1
6 17264 2 1 45 ILE HG12 H -5.897 8.965 0.173 1.00 . B B . 45 ILE HG12 1 1
6 17265 2 1 45 ILE HG13 H -6.572 8.644 1.773 1.00 . B B . 45 ILE HG13 1 1
6 17266 2 1 45 ILE HG21 H -8.657 11.346 -0.787 1.00 . B B . 45 ILE HG21 1 1
6 17267 2 1 45 ILE HG22 H -8.532 9.633 -1.188 1.00 . B B . 45 ILE HG22 1 1
6 17268 2 1 45 ILE HG23 H -7.127 10.682 -1.359 1.00 . B B . 45 ILE HG23 1 1
6 17269 2 1 45 ILE N N -6.359 11.033 2.599 1.00 . B B . 45 ILE N 1 1
6 17270 2 1 45 ILE O O -8.503 12.777 2.069 1.00 . B B . 45 ILE O 1 1
6 17271 2 1 46 LYS C C -9.434 14.661 0.148 1.00 . B B . 46 LYS C 1 1
6 17272 2 1 46 LYS CA C -7.931 14.841 0.285 1.00 . B B . 46 LYS CA 1 1
6 17273 2 1 46 LYS CB C -7.377 15.708 -0.870 1.00 . B B . 46 LYS CB 1 1
6 17274 2 1 46 LYS CD C -9.220 16.333 -2.481 1.00 . B B . 46 LYS CD 1 1
6 17275 2 1 46 LYS CE C -9.800 16.147 -3.874 1.00 . B B . 46 LYS CE 1 1
6 17276 2 1 46 LYS CG C -7.990 15.456 -2.250 1.00 . B B . 46 LYS CG 1 1
6 17277 2 1 46 LYS H H -6.547 13.346 -0.296 1.00 . B B . 46 LYS H 1 1
6 17278 2 1 46 LYS HA H -7.733 15.343 1.220 1.00 . B B . 46 LYS HA 1 1
6 17279 2 1 46 LYS HB2 H -7.550 16.743 -0.625 1.00 . B B . 46 LYS HB2 1 1
6 17280 2 1 46 LYS HB3 H -6.312 15.542 -0.941 1.00 . B B . 46 LYS HB3 1 1
6 17281 2 1 46 LYS HD2 H -9.979 16.072 -1.753 1.00 . B B . 46 LYS HD2 1 1
6 17282 2 1 46 LYS HD3 H -8.940 17.366 -2.350 1.00 . B B . 46 LYS HD3 1 1
6 17283 2 1 46 LYS HE2 H -9.896 15.091 -4.068 1.00 . B B . 46 LYS HE2 1 1
6 17284 2 1 46 LYS HE3 H -10.775 16.606 -3.904 1.00 . B B . 46 LYS HE3 1 1
6 17285 2 1 46 LYS HG2 H -7.254 15.676 -3.008 1.00 . B B . 46 LYS HG2 1 1
6 17286 2 1 46 LYS HG3 H -8.285 14.415 -2.319 1.00 . B B . 46 LYS HG3 1 1
6 17287 2 1 46 LYS HZ1 H -9.329 16.493 -5.879 1.00 . B B . 46 LYS HZ1 1 1
6 17288 2 1 46 LYS HZ2 H -7.975 16.407 -4.866 1.00 . B B . 46 LYS HZ2 1 1
6 17289 2 1 46 LYS HZ3 H -8.949 17.789 -4.855 1.00 . B B . 46 LYS HZ3 1 1
6 17290 2 1 46 LYS N N -7.265 13.541 0.340 1.00 . B B . 46 LYS N 1 1
6 17291 2 1 46 LYS NZ N -8.951 16.752 -4.938 1.00 . B B . 46 LYS NZ 1 1
6 17292 2 1 46 LYS O O -9.899 13.951 -0.741 1.00 . B B . 46 LYS O 1 1
6 17293 2 1 47 ASN C C -12.174 13.860 0.785 1.00 . B B . 47 ASN C 1 1
6 17294 2 1 47 ASN CA C -11.634 15.261 1.031 1.00 . B B . 47 ASN CA 1 1
6 17295 2 1 47 ASN CB C -12.168 16.197 -0.049 1.00 . B B . 47 ASN CB 1 1
6 17296 2 1 47 ASN CG C -11.939 17.661 0.262 1.00 . B B . 47 ASN CG 1 1
6 17297 2 1 47 ASN H H -9.724 15.768 1.783 1.00 . B B . 47 ASN H 1 1
6 17298 2 1 47 ASN HA H -11.986 15.601 1.991 1.00 . B B . 47 ASN HA 1 1
6 17299 2 1 47 ASN HB2 H -11.683 15.970 -0.982 1.00 . B B . 47 ASN HB2 1 1
6 17300 2 1 47 ASN HB3 H -13.226 16.030 -0.155 1.00 . B B . 47 ASN HB3 1 1
6 17301 2 1 47 ASN HD21 H -13.711 17.776 1.149 1.00 . B B . 47 ASN HD21 1 1
6 17302 2 1 47 ASN HD22 H -12.786 19.238 1.120 1.00 . B B . 47 ASN HD22 1 1
6 17303 2 1 47 ASN N N -10.175 15.280 1.061 1.00 . B B . 47 ASN N 1 1
6 17304 2 1 47 ASN ND2 N -12.908 18.288 0.909 1.00 . B B . 47 ASN ND2 1 1
6 17305 2 1 47 ASN O O -13.117 13.684 0.019 1.00 . B B . 47 ASN O 1 1
6 17306 2 1 47 ASN OD1 O -10.905 18.226 -0.085 1.00 . B B . 47 ASN OD1 1 1
6 17307 2 1 48 ILE C C -13.439 11.284 1.768 1.00 . B B . 48 ILE C 1 1
6 17308 2 1 48 ILE CA C -12.005 11.478 1.271 1.00 . B B . 48 ILE CA 1 1
6 17309 2 1 48 ILE CB C -11.057 10.522 2.021 1.00 . B B . 48 ILE CB 1 1
6 17310 2 1 48 ILE CD1 C -11.169 8.844 0.105 1.00 . B B . 48 ILE CD1 1 1
6 17311 2 1 48 ILE CG1 C -11.294 9.070 1.596 1.00 . B B . 48 ILE CG1 1 1
6 17312 2 1 48 ILE CG2 C -11.235 10.668 3.521 1.00 . B B . 48 ILE CG2 1 1
6 17313 2 1 48 ILE H H -10.837 13.070 2.037 1.00 . B B . 48 ILE H 1 1
6 17314 2 1 48 ILE HA H -11.957 11.245 0.217 1.00 . B B . 48 ILE HA 1 1
6 17315 2 1 48 ILE HB H -10.047 10.800 1.780 1.00 . B B . 48 ILE HB 1 1
6 17316 2 1 48 ILE HD11 H -11.226 7.788 -0.104 1.00 . B B . 48 ILE HD11 1 1
6 17317 2 1 48 ILE HD12 H -10.223 9.230 -0.239 1.00 . B B . 48 ILE HD12 1 1
6 17318 2 1 48 ILE HD13 H -11.974 9.355 -0.404 1.00 . B B . 48 ILE HD13 1 1
6 17319 2 1 48 ILE HG12 H -10.572 8.436 2.087 1.00 . B B . 48 ILE HG12 1 1
6 17320 2 1 48 ILE HG13 H -12.289 8.772 1.895 1.00 . B B . 48 ILE HG13 1 1
6 17321 2 1 48 ILE HG21 H -10.583 9.973 4.028 1.00 . B B . 48 ILE HG21 1 1
6 17322 2 1 48 ILE HG22 H -12.262 10.459 3.784 1.00 . B B . 48 ILE HG22 1 1
6 17323 2 1 48 ILE HG23 H -10.985 11.676 3.815 1.00 . B B . 48 ILE HG23 1 1
6 17324 2 1 48 ILE N N -11.586 12.868 1.440 1.00 . B B . 48 ILE N 1 1
6 17325 2 1 48 ILE O O -14.024 10.211 1.658 1.00 . B B . 48 ILE O 1 1
6 17326 2 1 49 LYS C C -16.315 12.623 1.670 1.00 . B B . 49 LYS C 1 1
6 17327 2 1 49 LYS CA C -15.352 12.347 2.810 1.00 . B B . 49 LYS CA 1 1
6 17328 2 1 49 LYS CB C -15.499 13.413 3.884 1.00 . B B . 49 LYS CB 1 1
6 17329 2 1 49 LYS CD C -14.301 12.000 5.583 1.00 . B B . 49 LYS CD 1 1
6 17330 2 1 49 LYS CE C -15.473 11.726 6.512 1.00 . B B . 49 LYS CE 1 1
6 17331 2 1 49 LYS CG C -14.392 13.366 4.920 1.00 . B B . 49 LYS CG 1 1
6 17332 2 1 49 LYS H H -13.467 13.170 2.373 1.00 . B B . 49 LYS H 1 1
6 17333 2 1 49 LYS HA H -15.557 11.383 3.234 1.00 . B B . 49 LYS HA 1 1
6 17334 2 1 49 LYS HB2 H -15.484 14.384 3.408 1.00 . B B . 49 LYS HB2 1 1
6 17335 2 1 49 LYS HB3 H -16.441 13.274 4.386 1.00 . B B . 49 LYS HB3 1 1
6 17336 2 1 49 LYS HD2 H -14.293 11.249 4.809 1.00 . B B . 49 LYS HD2 1 1
6 17337 2 1 49 LYS HD3 H -13.382 11.948 6.148 1.00 . B B . 49 LYS HD3 1 1
6 17338 2 1 49 LYS HE2 H -16.387 11.761 5.939 1.00 . B B . 49 LYS HE2 1 1
6 17339 2 1 49 LYS HE3 H -15.351 10.737 6.934 1.00 . B B . 49 LYS HE3 1 1
6 17340 2 1 49 LYS HG2 H -13.456 13.574 4.429 1.00 . B B . 49 LYS HG2 1 1
6 17341 2 1 49 LYS HG3 H -14.583 14.112 5.674 1.00 . B B . 49 LYS HG3 1 1
6 17342 2 1 49 LYS HZ1 H -15.686 13.674 7.235 1.00 . B B . 49 LYS HZ1 1 1
6 17343 2 1 49 LYS HZ2 H -14.681 12.701 8.181 1.00 . B B . 49 LYS HZ2 1 1
6 17344 2 1 49 LYS HZ3 H -16.358 12.493 8.242 1.00 . B B . 49 LYS HZ3 1 1
6 17345 2 1 49 LYS N N -13.993 12.348 2.314 1.00 . B B . 49 LYS N 1 1
6 17346 2 1 49 LYS NZ N -15.555 12.717 7.618 1.00 . B B . 49 LYS NZ 1 1
6 17347 2 1 49 LYS O O -17.524 12.428 1.789 1.00 . B B . 49 LYS O 1 1
6 17348 2 1 50 ASP C C -16.699 12.241 -1.515 1.00 . B B . 50 ASP C 1 1
6 17349 2 1 50 ASP CA C -16.540 13.437 -0.608 1.00 . B B . 50 ASP CA 1 1
6 17350 2 1 50 ASP CB C -15.866 14.577 -1.368 1.00 . B B . 50 ASP CB 1 1
6 17351 2 1 50 ASP CG C -16.131 15.934 -0.748 1.00 . B B . 50 ASP CG 1 1
6 17352 2 1 50 ASP H H -14.782 13.202 0.533 1.00 . B B . 50 ASP H 1 1
6 17353 2 1 50 ASP HA H -17.512 13.755 -0.284 1.00 . B B . 50 ASP HA 1 1
6 17354 2 1 50 ASP HB2 H -14.800 14.409 -1.371 1.00 . B B . 50 ASP HB2 1 1
6 17355 2 1 50 ASP HB3 H -16.222 14.582 -2.384 1.00 . B B . 50 ASP HB3 1 1
6 17356 2 1 50 ASP N N -15.761 13.091 0.566 1.00 . B B . 50 ASP N 1 1
6 17357 2 1 50 ASP O O -15.726 11.587 -1.878 1.00 . B B . 50 ASP O 1 1
6 17358 2 1 50 ASP OD1 O -15.639 16.193 0.370 1.00 . B B . 50 ASP OD1 1 1
6 17359 2 1 50 ASP OD2 O -16.840 16.750 -1.370 1.00 . B B . 50 ASP OD2 1 1
6 17360 2 1 51 LYS C C -17.645 11.106 -4.138 1.00 . B B . 51 LYS C 1 1
6 17361 2 1 51 LYS CA C -18.243 10.854 -2.768 1.00 . B B . 51 LYS CA 1 1
6 17362 2 1 51 LYS CB C -19.747 10.670 -2.908 1.00 . B B . 51 LYS CB 1 1
6 17363 2 1 51 LYS CD C -19.562 8.243 -3.642 1.00 . B B . 51 LYS CD 1 1
6 17364 2 1 51 LYS CE C -19.921 8.504 -5.101 1.00 . B B . 51 LYS CE 1 1
6 17365 2 1 51 LYS CG C -20.227 9.236 -2.692 1.00 . B B . 51 LYS CG 1 1
6 17366 2 1 51 LYS H H -18.674 12.518 -1.541 1.00 . B B . 51 LYS H 1 1
6 17367 2 1 51 LYS HA H -17.810 9.958 -2.351 1.00 . B B . 51 LYS HA 1 1
6 17368 2 1 51 LYS HB2 H -20.238 11.307 -2.190 1.00 . B B . 51 LYS HB2 1 1
6 17369 2 1 51 LYS HB3 H -20.031 10.978 -3.901 1.00 . B B . 51 LYS HB3 1 1
6 17370 2 1 51 LYS HD2 H -18.489 8.321 -3.531 1.00 . B B . 51 LYS HD2 1 1
6 17371 2 1 51 LYS HD3 H -19.877 7.245 -3.377 1.00 . B B . 51 LYS HD3 1 1
6 17372 2 1 51 LYS HE2 H -19.598 9.499 -5.364 1.00 . B B . 51 LYS HE2 1 1
6 17373 2 1 51 LYS HE3 H -19.397 7.785 -5.716 1.00 . B B . 51 LYS HE3 1 1
6 17374 2 1 51 LYS HG2 H -20.003 8.945 -1.677 1.00 . B B . 51 LYS HG2 1 1
6 17375 2 1 51 LYS HG3 H -21.296 9.203 -2.846 1.00 . B B . 51 LYS HG3 1 1
6 17376 2 1 51 LYS HZ1 H -21.575 8.525 -6.373 1.00 . B B . 51 LYS HZ1 1 1
6 17377 2 1 51 LYS HZ2 H -21.903 9.108 -4.821 1.00 . B B . 51 LYS HZ2 1 1
6 17378 2 1 51 LYS HZ3 H -21.722 7.447 -5.078 1.00 . B B . 51 LYS HZ3 1 1
6 17379 2 1 51 LYS N N -17.939 11.962 -1.881 1.00 . B B . 51 LYS N 1 1
6 17380 2 1 51 LYS NZ N -21.381 8.388 -5.359 1.00 . B B . 51 LYS NZ 1 1
6 17381 2 1 51 LYS O O -17.350 10.175 -4.869 1.00 . B B . 51 LYS O 1 1
6 17382 2 1 52 ALA C C -15.397 12.307 -5.703 1.00 . B B . 52 ALA C 1 1
6 17383 2 1 52 ALA CA C -16.847 12.728 -5.743 1.00 . B B . 52 ALA CA 1 1
6 17384 2 1 52 ALA CB C -16.949 14.217 -5.996 1.00 . B B . 52 ALA CB 1 1
6 17385 2 1 52 ALA H H -17.774 13.083 -3.878 1.00 . B B . 52 ALA H 1 1
6 17386 2 1 52 ALA HA H -17.352 12.203 -6.540 1.00 . B B . 52 ALA HA 1 1
6 17387 2 1 52 ALA HB1 H -17.988 14.499 -6.075 1.00 . B B . 52 ALA HB1 1 1
6 17388 2 1 52 ALA HB2 H -16.436 14.459 -6.916 1.00 . B B . 52 ALA HB2 1 1
6 17389 2 1 52 ALA HB3 H -16.490 14.750 -5.174 1.00 . B B . 52 ALA HB3 1 1
6 17390 2 1 52 ALA N N -17.476 12.373 -4.486 1.00 . B B . 52 ALA N 1 1
6 17391 2 1 52 ALA O O -14.846 11.813 -6.683 1.00 . B B . 52 ALA O 1 1
6 17392 2 1 53 VAL C C -13.330 10.578 -4.264 1.00 . B B . 53 VAL C 1 1
6 17393 2 1 53 VAL CA C -13.431 12.092 -4.298 1.00 . B B . 53 VAL CA 1 1
6 17394 2 1 53 VAL CB C -12.914 12.690 -2.972 1.00 . B B . 53 VAL CB 1 1
6 17395 2 1 53 VAL CG1 C -11.624 12.019 -2.518 1.00 . B B . 53 VAL CG1 1 1
6 17396 2 1 53 VAL CG2 C -12.690 14.184 -3.119 1.00 . B B . 53 VAL CG2 1 1
6 17397 2 1 53 VAL H H -15.337 12.844 -3.790 1.00 . B B . 53 VAL H 1 1
6 17398 2 1 53 VAL HA H -12.830 12.472 -5.108 1.00 . B B . 53 VAL HA 1 1
6 17399 2 1 53 VAL HB H -13.672 12.541 -2.214 1.00 . B B . 53 VAL HB 1 1
6 17400 2 1 53 VAL HG11 H -11.340 12.408 -1.548 1.00 . B B . 53 VAL HG11 1 1
6 17401 2 1 53 VAL HG12 H -10.837 12.226 -3.230 1.00 . B B . 53 VAL HG12 1 1
6 17402 2 1 53 VAL HG13 H -11.776 10.952 -2.448 1.00 . B B . 53 VAL HG13 1 1
6 17403 2 1 53 VAL HG21 H -13.630 14.673 -3.320 1.00 . B B . 53 VAL HG21 1 1
6 17404 2 1 53 VAL HG22 H -12.005 14.366 -3.933 1.00 . B B . 53 VAL HG22 1 1
6 17405 2 1 53 VAL HG23 H -12.269 14.571 -2.202 1.00 . B B . 53 VAL HG23 1 1
6 17406 2 1 53 VAL N N -14.809 12.476 -4.533 1.00 . B B . 53 VAL N 1 1
6 17407 2 1 53 VAL O O -12.502 9.980 -4.942 1.00 . B B . 53 VAL O 1 1
6 17408 2 1 54 ILE C C -14.504 7.851 -4.724 1.00 . B B . 54 ILE C 1 1
6 17409 2 1 54 ILE CA C -14.265 8.520 -3.378 1.00 . B B . 54 ILE CA 1 1
6 17410 2 1 54 ILE CB C -15.368 8.114 -2.407 1.00 . B B . 54 ILE CB 1 1
6 17411 2 1 54 ILE CD1 C -15.987 8.243 0.046 1.00 . B B . 54 ILE CD1 1 1
6 17412 2 1 54 ILE CG1 C -15.004 8.631 -1.022 1.00 . B B . 54 ILE CG1 1 1
6 17413 2 1 54 ILE CG2 C -15.578 6.601 -2.399 1.00 . B B . 54 ILE CG2 1 1
6 17414 2 1 54 ILE H H -14.848 10.517 -2.969 1.00 . B B . 54 ILE H 1 1
6 17415 2 1 54 ILE HA H -13.324 8.182 -2.973 1.00 . B B . 54 ILE HA 1 1
6 17416 2 1 54 ILE HB H -16.281 8.586 -2.736 1.00 . B B . 54 ILE HB 1 1
6 17417 2 1 54 ILE HD11 H -15.669 8.655 0.991 1.00 . B B . 54 ILE HD11 1 1
6 17418 2 1 54 ILE HD12 H -16.028 7.168 0.115 1.00 . B B . 54 ILE HD12 1 1
6 17419 2 1 54 ILE HD13 H -16.961 8.628 -0.206 1.00 . B B . 54 ILE HD13 1 1
6 17420 2 1 54 ILE HG12 H -14.035 8.238 -0.748 1.00 . B B . 54 ILE HG12 1 1
6 17421 2 1 54 ILE HG13 H -14.952 9.709 -1.053 1.00 . B B . 54 ILE HG13 1 1
6 17422 2 1 54 ILE HG21 H -14.643 6.109 -2.174 1.00 . B B . 54 ILE HG21 1 1
6 17423 2 1 54 ILE HG22 H -15.930 6.281 -3.369 1.00 . B B . 54 ILE HG22 1 1
6 17424 2 1 54 ILE HG23 H -16.309 6.343 -1.648 1.00 . B B . 54 ILE HG23 1 1
6 17425 2 1 54 ILE N N -14.212 9.969 -3.495 1.00 . B B . 54 ILE N 1 1
6 17426 2 1 54 ILE O O -13.942 6.797 -5.007 1.00 . B B . 54 ILE O 1 1
6 17427 2 1 55 ASP C C -14.399 7.944 -7.710 1.00 . B B . 55 ASP C 1 1
6 17428 2 1 55 ASP CA C -15.651 7.934 -6.861 1.00 . B B . 55 ASP CA 1 1
6 17429 2 1 55 ASP CB C -16.733 8.776 -7.532 1.00 . B B . 55 ASP CB 1 1
6 17430 2 1 55 ASP CG C -17.676 7.952 -8.390 1.00 . B B . 55 ASP CG 1 1
6 17431 2 1 55 ASP H H -15.731 9.325 -5.270 1.00 . B B . 55 ASP H 1 1
6 17432 2 1 55 ASP HA H -16.000 6.918 -6.742 1.00 . B B . 55 ASP HA 1 1
6 17433 2 1 55 ASP HB2 H -17.308 9.289 -6.771 1.00 . B B . 55 ASP HB2 1 1
6 17434 2 1 55 ASP HB3 H -16.251 9.507 -8.165 1.00 . B B . 55 ASP HB3 1 1
6 17435 2 1 55 ASP N N -15.331 8.472 -5.547 1.00 . B B . 55 ASP N 1 1
6 17436 2 1 55 ASP O O -14.073 6.969 -8.372 1.00 . B B . 55 ASP O 1 1
6 17437 2 1 55 ASP OD1 O -17.365 7.723 -9.577 1.00 . B B . 55 ASP OD1 1 1
6 17438 2 1 55 ASP OD2 O -18.745 7.545 -7.885 1.00 . B B . 55 ASP OD2 1 1
6 17439 2 1 56 GLU C C -11.437 8.118 -7.946 1.00 . B B . 56 GLU C 1 1
6 17440 2 1 56 GLU CA C -12.414 9.232 -8.320 1.00 . B B . 56 GLU CA 1 1
6 17441 2 1 56 GLU CB C -11.829 10.586 -7.933 1.00 . B B . 56 GLU CB 1 1
6 17442 2 1 56 GLU CD C -12.619 11.640 -10.088 1.00 . B B . 56 GLU CD 1 1
6 17443 2 1 56 GLU CG C -12.526 11.770 -8.583 1.00 . B B . 56 GLU CG 1 1
6 17444 2 1 56 GLU H H -14.048 9.812 -7.124 1.00 . B B . 56 GLU H 1 1
6 17445 2 1 56 GLU HA H -12.586 9.212 -9.385 1.00 . B B . 56 GLU HA 1 1
6 17446 2 1 56 GLU HB2 H -11.929 10.695 -6.858 1.00 . B B . 56 GLU HB2 1 1
6 17447 2 1 56 GLU HB3 H -10.783 10.612 -8.199 1.00 . B B . 56 GLU HB3 1 1
6 17448 2 1 56 GLU HG2 H -13.525 11.850 -8.181 1.00 . B B . 56 GLU HG2 1 1
6 17449 2 1 56 GLU HG3 H -11.974 12.669 -8.348 1.00 . B B . 56 GLU HG3 1 1
6 17450 2 1 56 GLU N N -13.692 9.063 -7.648 1.00 . B B . 56 GLU N 1 1
6 17451 2 1 56 GLU O O -10.834 7.488 -8.817 1.00 . B B . 56 GLU O 1 1
6 17452 2 1 56 GLU OE1 O -11.597 11.855 -10.767 1.00 . B B . 56 GLU OE1 1 1
6 17453 2 1 56 GLU OE2 O -13.720 11.331 -10.599 1.00 . B B . 56 GLU OE2 1 1
6 17454 2 1 57 ILE C C -10.885 5.464 -6.578 1.00 . B B . 57 ILE C 1 1
6 17455 2 1 57 ILE CA C -10.411 6.842 -6.138 1.00 . B B . 57 ILE CA 1 1
6 17456 2 1 57 ILE CB C -10.370 6.891 -4.598 1.00 . B B . 57 ILE CB 1 1
6 17457 2 1 57 ILE CD1 C -9.636 9.355 -4.498 1.00 . B B . 57 ILE CD1 1 1
6 17458 2 1 57 ILE CG1 C -9.355 7.927 -4.089 1.00 . B B . 57 ILE CG1 1 1
6 17459 2 1 57 ILE CG2 C -10.055 5.527 -4.011 1.00 . B B . 57 ILE CG2 1 1
6 17460 2 1 57 ILE H H -11.812 8.416 -6.001 1.00 . B B . 57 ILE H 1 1
6 17461 2 1 57 ILE HA H -9.415 7.018 -6.515 1.00 . B B . 57 ILE HA 1 1
6 17462 2 1 57 ILE HB H -11.356 7.165 -4.273 1.00 . B B . 57 ILE HB 1 1
6 17463 2 1 57 ILE HD11 H -10.601 9.656 -4.118 1.00 . B B . 57 ILE HD11 1 1
6 17464 2 1 57 ILE HD12 H -9.635 9.426 -5.575 1.00 . B B . 57 ILE HD12 1 1
6 17465 2 1 57 ILE HD13 H -8.872 10.002 -4.094 1.00 . B B . 57 ILE HD13 1 1
6 17466 2 1 57 ILE HG12 H -9.339 7.897 -3.011 1.00 . B B . 57 ILE HG12 1 1
6 17467 2 1 57 ILE HG13 H -8.378 7.665 -4.461 1.00 . B B . 57 ILE HG13 1 1
6 17468 2 1 57 ILE HG21 H -10.018 5.599 -2.935 1.00 . B B . 57 ILE HG21 1 1
6 17469 2 1 57 ILE HG22 H -9.100 5.188 -4.383 1.00 . B B . 57 ILE HG22 1 1
6 17470 2 1 57 ILE HG23 H -10.824 4.828 -4.300 1.00 . B B . 57 ILE HG23 1 1
6 17471 2 1 57 ILE N N -11.296 7.878 -6.647 1.00 . B B . 57 ILE N 1 1
6 17472 2 1 57 ILE O O -10.123 4.681 -7.146 1.00 . B B . 57 ILE O 1 1
6 17473 2 1 58 PHE C C -12.594 3.565 -8.070 1.00 . B B . 58 PHE C 1 1
6 17474 2 1 58 PHE CA C -12.744 3.898 -6.598 1.00 . B B . 58 PHE CA 1 1
6 17475 2 1 58 PHE CB C -14.220 3.896 -6.204 1.00 . B B . 58 PHE CB 1 1
6 17476 2 1 58 PHE CD1 C -14.771 1.501 -5.714 1.00 . B B . 58 PHE CD1 1 1
6 17477 2 1 58 PHE CD2 C -15.755 2.523 -7.628 1.00 . B B . 58 PHE CD2 1 1
6 17478 2 1 58 PHE CE1 C -15.426 0.323 -6.003 1.00 . B B . 58 PHE CE1 1 1
6 17479 2 1 58 PHE CE2 C -16.410 1.350 -7.922 1.00 . B B . 58 PHE CE2 1 1
6 17480 2 1 58 PHE CG C -14.928 2.614 -6.523 1.00 . B B . 58 PHE CG 1 1
6 17481 2 1 58 PHE CZ C -16.246 0.247 -7.107 1.00 . B B . 58 PHE CZ 1 1
6 17482 2 1 58 PHE H H -12.715 5.890 -5.909 1.00 . B B . 58 PHE H 1 1
6 17483 2 1 58 PHE HA H -12.218 3.162 -6.010 1.00 . B B . 58 PHE HA 1 1
6 17484 2 1 58 PHE HB2 H -14.301 4.063 -5.142 1.00 . B B . 58 PHE HB2 1 1
6 17485 2 1 58 PHE HB3 H -14.725 4.694 -6.728 1.00 . B B . 58 PHE HB3 1 1
6 17486 2 1 58 PHE HD1 H -14.130 1.561 -4.850 1.00 . B B . 58 PHE HD1 1 1
6 17487 2 1 58 PHE HD2 H -15.883 3.386 -8.266 1.00 . B B . 58 PHE HD2 1 1
6 17488 2 1 58 PHE HE1 H -15.295 -0.539 -5.365 1.00 . B B . 58 PHE HE1 1 1
6 17489 2 1 58 PHE HE2 H -17.053 1.293 -8.787 1.00 . B B . 58 PHE HE2 1 1
6 17490 2 1 58 PHE HZ H -16.759 -0.674 -7.336 1.00 . B B . 58 PHE HZ 1 1
6 17491 2 1 58 PHE N N -12.154 5.190 -6.312 1.00 . B B . 58 PHE N 1 1
6 17492 2 1 58 PHE O O -12.206 2.460 -8.428 1.00 . B B . 58 PHE O 1 1
6 17493 2 1 59 GLN C C -11.298 4.206 -10.750 1.00 . B B . 59 GLN C 1 1
6 17494 2 1 59 GLN CA C -12.756 4.387 -10.350 1.00 . B B . 59 GLN CA 1 1
6 17495 2 1 59 GLN CB C -13.350 5.595 -11.072 1.00 . B B . 59 GLN CB 1 1
6 17496 2 1 59 GLN CD C -15.462 6.392 -12.195 1.00 . B B . 59 GLN CD 1 1
6 17497 2 1 59 GLN CG C -14.868 5.660 -11.011 1.00 . B B . 59 GLN CG 1 1
6 17498 2 1 59 GLN H H -13.198 5.405 -8.554 1.00 . B B . 59 GLN H 1 1
6 17499 2 1 59 GLN HA H -13.307 3.504 -10.633 1.00 . B B . 59 GLN HA 1 1
6 17500 2 1 59 GLN HB2 H -12.960 6.494 -10.609 1.00 . B B . 59 GLN HB2 1 1
6 17501 2 1 59 GLN HB3 H -13.049 5.570 -12.107 1.00 . B B . 59 GLN HB3 1 1
6 17502 2 1 59 GLN HE21 H -15.589 4.687 -13.206 1.00 . B B . 59 GLN HE21 1 1
6 17503 2 1 59 GLN HE22 H -16.146 6.098 -14.034 1.00 . B B . 59 GLN HE22 1 1
6 17504 2 1 59 GLN HG2 H -15.261 4.654 -10.994 1.00 . B B . 59 GLN HG2 1 1
6 17505 2 1 59 GLN HG3 H -15.158 6.178 -10.104 1.00 . B B . 59 GLN HG3 1 1
6 17506 2 1 59 GLN N N -12.884 4.544 -8.913 1.00 . B B . 59 GLN N 1 1
6 17507 2 1 59 GLN NE2 N -15.765 5.655 -13.250 1.00 . B B . 59 GLN NE2 1 1
6 17508 2 1 59 GLN O O -10.999 3.625 -11.795 1.00 . B B . 59 GLN O 1 1
6 17509 2 1 59 GLN OE1 O -15.643 7.608 -12.169 1.00 . B B . 59 GLN OE1 1 1
6 17510 2 1 60 GLY C C -8.533 3.100 -9.923 1.00 . B B . 60 GLY C 1 1
6 17511 2 1 60 GLY CA C -8.978 4.528 -10.168 1.00 . B B . 60 GLY CA 1 1
6 17512 2 1 60 GLY H H -10.692 5.196 -9.111 1.00 . B B . 60 GLY H 1 1
6 17513 2 1 60 GLY HA2 H -8.770 4.789 -11.196 1.00 . B B . 60 GLY HA2 1 1
6 17514 2 1 60 GLY HA3 H -8.421 5.185 -9.519 1.00 . B B . 60 GLY HA3 1 1
6 17515 2 1 60 GLY N N -10.393 4.703 -9.915 1.00 . B B . 60 GLY N 1 1
6 17516 2 1 60 GLY O O -7.547 2.637 -10.501 1.00 . B B . 60 GLY O 1 1
6 17517 2 1 61 LEU C C -9.781 0.080 -9.608 1.00 . B B . 61 LEU C 1 1
6 17518 2 1 61 LEU CA C -8.939 1.014 -8.750 1.00 . B B . 61 LEU CA 1 1
6 17519 2 1 61 LEU CB C -9.184 0.710 -7.269 1.00 . B B . 61 LEU CB 1 1
6 17520 2 1 61 LEU CD1 C -9.750 1.545 -4.988 1.00 . B B . 61 LEU CD1 1 1
6 17521 2 1 61 LEU CD2 C -7.774 2.491 -6.199 1.00 . B B . 61 LEU CD2 1 1
6 17522 2 1 61 LEU CG C -9.182 1.924 -6.343 1.00 . B B . 61 LEU CG 1 1
6 17523 2 1 61 LEU H H -10.024 2.828 -8.615 1.00 . B B . 61 LEU H 1 1
6 17524 2 1 61 LEU HA H -7.896 0.854 -8.978 1.00 . B B . 61 LEU HA 1 1
6 17525 2 1 61 LEU HB2 H -10.129 0.195 -7.164 1.00 . B B . 61 LEU HB2 1 1
6 17526 2 1 61 LEU HB3 H -8.402 0.047 -6.937 1.00 . B B . 61 LEU HB3 1 1
6 17527 2 1 61 LEU HD11 H -10.804 1.332 -5.087 1.00 . B B . 61 LEU HD11 1 1
6 17528 2 1 61 LEU HD12 H -9.608 2.360 -4.295 1.00 . B B . 61 LEU HD12 1 1
6 17529 2 1 61 LEU HD13 H -9.241 0.664 -4.620 1.00 . B B . 61 LEU HD13 1 1
6 17530 2 1 61 LEU HD21 H -7.797 3.357 -5.554 1.00 . B B . 61 LEU HD21 1 1
6 17531 2 1 61 LEU HD22 H -7.397 2.777 -7.170 1.00 . B B . 61 LEU HD22 1 1
6 17532 2 1 61 LEU HD23 H -7.126 1.741 -5.768 1.00 . B B . 61 LEU HD23 1 1
6 17533 2 1 61 LEU HG H -9.811 2.693 -6.767 1.00 . B B . 61 LEU HG 1 1
6 17534 2 1 61 LEU N N -9.258 2.400 -9.059 1.00 . B B . 61 LEU N 1 1
6 17535 2 1 61 LEU O O -9.271 -0.898 -10.158 1.00 . B B . 61 LEU O 1 1
6 17536 2 1 62 ASP C C -11.773 -0.150 -11.994 1.00 . B B . 62 ASP C 1 1
6 17537 2 1 62 ASP CA C -12.022 -0.370 -10.503 1.00 . B B . 62 ASP CA 1 1
6 17538 2 1 62 ASP CB C -13.457 0.033 -10.121 1.00 . B B . 62 ASP CB 1 1
6 17539 2 1 62 ASP CG C -14.534 -0.727 -10.883 1.00 . B B . 62 ASP CG 1 1
6 17540 2 1 62 ASP H H -11.387 1.207 -9.242 1.00 . B B . 62 ASP H 1 1
6 17541 2 1 62 ASP HA H -11.875 -1.415 -10.274 1.00 . B B . 62 ASP HA 1 1
6 17542 2 1 62 ASP HB2 H -13.600 -0.144 -9.065 1.00 . B B . 62 ASP HB2 1 1
6 17543 2 1 62 ASP HB3 H -13.585 1.089 -10.316 1.00 . B B . 62 ASP HB3 1 1
6 17544 2 1 62 ASP N N -11.066 0.407 -9.714 1.00 . B B . 62 ASP N 1 1
6 17545 2 1 62 ASP O O -12.532 0.537 -12.680 1.00 . B B . 62 ASP O 1 1
6 17546 2 1 62 ASP OD1 O -14.638 -1.962 -10.723 1.00 . B B . 62 ASP OD1 1 1
6 17547 2 1 62 ASP OD2 O -15.306 -0.085 -11.625 1.00 . B B . 62 ASP OD2 1 1
6 17548 2 1 63 ALA C C -11.153 -1.367 -14.805 1.00 . B B . 63 ALA C 1 1
6 17549 2 1 63 ALA CA C -10.269 -0.566 -13.863 1.00 . B B . 63 ALA CA 1 1
6 17550 2 1 63 ALA CB C -8.818 -0.989 -14.022 1.00 . B B . 63 ALA CB 1 1
6 17551 2 1 63 ALA H H -10.136 -1.278 -11.874 1.00 . B B . 63 ALA H 1 1
6 17552 2 1 63 ALA HA H -10.344 0.481 -14.115 1.00 . B B . 63 ALA HA 1 1
6 17553 2 1 63 ALA HB1 H -8.727 -2.043 -13.807 1.00 . B B . 63 ALA HB1 1 1
6 17554 2 1 63 ALA HB2 H -8.202 -0.425 -13.337 1.00 . B B . 63 ALA HB2 1 1
6 17555 2 1 63 ALA HB3 H -8.498 -0.798 -15.035 1.00 . B B . 63 ALA HB3 1 1
6 17556 2 1 63 ALA N N -10.686 -0.729 -12.478 1.00 . B B . 63 ALA N 1 1
6 17557 2 1 63 ALA O O -11.390 -0.963 -15.944 1.00 . B B . 63 ALA O 1 1
6 17558 2 1 64 ASN C C -13.904 -2.828 -15.218 1.00 . B B . 64 ASN C 1 1
6 17559 2 1 64 ASN CA C -12.487 -3.373 -15.127 1.00 . B B . 64 ASN CA 1 1
6 17560 2 1 64 ASN CB C -12.501 -4.791 -14.557 1.00 . B B . 64 ASN CB 1 1
6 17561 2 1 64 ASN CG C -11.176 -5.509 -14.728 1.00 . B B . 64 ASN CG 1 1
6 17562 2 1 64 ASN H H -11.433 -2.752 -13.396 1.00 . B B . 64 ASN H 1 1
6 17563 2 1 64 ASN HA H -12.066 -3.403 -16.121 1.00 . B B . 64 ASN HA 1 1
6 17564 2 1 64 ASN HB2 H -12.720 -4.741 -13.502 1.00 . B B . 64 ASN HB2 1 1
6 17565 2 1 64 ASN HB3 H -13.269 -5.365 -15.052 1.00 . B B . 64 ASN HB3 1 1
6 17566 2 1 64 ASN HD21 H -11.522 -6.584 -13.093 1.00 . B B . 64 ASN HD21 1 1
6 17567 2 1 64 ASN HD22 H -10.027 -6.902 -13.903 1.00 . B B . 64 ASN HD22 1 1
6 17568 2 1 64 ASN N N -11.645 -2.497 -14.321 1.00 . B B . 64 ASN N 1 1
6 17569 2 1 64 ASN ND2 N -10.877 -6.423 -13.817 1.00 . B B . 64 ASN ND2 1 1
6 17570 2 1 64 ASN O O -14.726 -3.322 -15.989 1.00 . B B . 64 ASN O 1 1
6 17571 2 1 64 ASN OD1 O -10.429 -5.249 -15.670 1.00 . B B . 64 ASN OD1 1 1
6 17572 2 1 65 GLN C C -16.614 -1.931 -14.088 1.00 . B B . 65 GLN C 1 1
6 17573 2 1 65 GLN CA C -15.423 -1.053 -14.455 1.00 . B B . 65 GLN CA 1 1
6 17574 2 1 65 GLN CB C -15.620 -0.428 -15.837 1.00 . B B . 65 GLN CB 1 1
6 17575 2 1 65 GLN CD C -14.679 1.102 -17.609 1.00 . B B . 65 GLN CD 1 1
6 17576 2 1 65 GLN CG C -14.560 0.603 -16.187 1.00 . B B . 65 GLN CG 1 1
6 17577 2 1 65 GLN H H -13.486 -1.525 -13.762 1.00 . B B . 65 GLN H 1 1
6 17578 2 1 65 GLN HA H -15.352 -0.259 -13.727 1.00 . B B . 65 GLN HA 1 1
6 17579 2 1 65 GLN HB2 H -15.591 -1.210 -16.582 1.00 . B B . 65 GLN HB2 1 1
6 17580 2 1 65 GLN HB3 H -16.587 0.054 -15.870 1.00 . B B . 65 GLN HB3 1 1
6 17581 2 1 65 GLN HE21 H -15.923 2.530 -17.026 1.00 . B B . 65 GLN HE21 1 1
6 17582 2 1 65 GLN HE22 H -15.563 2.490 -18.716 1.00 . B B . 65 GLN HE22 1 1
6 17583 2 1 65 GLN HG2 H -14.658 1.444 -15.518 1.00 . B B . 65 GLN HG2 1 1
6 17584 2 1 65 GLN HG3 H -13.585 0.155 -16.058 1.00 . B B . 65 GLN HG3 1 1
6 17585 2 1 65 GLN N N -14.167 -1.797 -14.413 1.00 . B B . 65 GLN N 1 1
6 17586 2 1 65 GLN NE2 N -15.467 2.143 -17.803 1.00 . B B . 65 GLN NE2 1 1
6 17587 2 1 65 GLN O O -17.667 -1.866 -14.723 1.00 . B B . 65 GLN O 1 1
6 17588 2 1 65 GLN OE1 O -14.073 0.549 -18.525 1.00 . B B . 65 GLN OE1 1 1
6 17589 2 1 66 ASP C C -18.105 -3.095 -11.279 1.00 . B B . 66 ASP C 1 1
6 17590 2 1 66 ASP CA C -17.525 -3.608 -12.584 1.00 . B B . 66 ASP CA 1 1
6 17591 2 1 66 ASP CB C -17.026 -5.044 -12.380 1.00 . B B . 66 ASP CB 1 1
6 17592 2 1 66 ASP CG C -16.750 -5.769 -13.678 1.00 . B B . 66 ASP CG 1 1
6 17593 2 1 66 ASP H H -15.596 -2.721 -12.562 1.00 . B B . 66 ASP H 1 1
6 17594 2 1 66 ASP HA H -18.300 -3.608 -13.335 1.00 . B B . 66 ASP HA 1 1
6 17595 2 1 66 ASP HB2 H -16.113 -5.020 -11.805 1.00 . B B . 66 ASP HB2 1 1
6 17596 2 1 66 ASP HB3 H -17.774 -5.600 -11.833 1.00 . B B . 66 ASP HB3 1 1
6 17597 2 1 66 ASP N N -16.453 -2.732 -13.046 1.00 . B B . 66 ASP N 1 1
6 17598 2 1 66 ASP O O -19.007 -3.709 -10.701 1.00 . B B . 66 ASP O 1 1
6 17599 2 1 66 ASP OD1 O -17.696 -5.949 -14.476 1.00 . B B . 66 ASP OD1 1 1
6 17600 2 1 66 ASP OD2 O -15.593 -6.190 -13.895 1.00 . B B . 66 ASP OD2 1 1
6 17601 2 1 67 GLU C C -17.609 -2.377 -8.411 1.00 . B B . 67 GLU C 1 1
6 17602 2 1 67 GLU CA C -17.923 -1.393 -9.531 1.00 . B B . 67 GLU CA 1 1
6 17603 2 1 67 GLU CB C -19.388 -0.951 -9.477 1.00 . B B . 67 GLU CB 1 1
6 17604 2 1 67 GLU CD C -21.053 0.895 -9.903 1.00 . B B . 67 GLU CD 1 1
6 17605 2 1 67 GLU CG C -19.639 0.402 -10.123 1.00 . B B . 67 GLU CG 1 1
6 17606 2 1 67 GLU H H -16.903 -1.500 -11.378 1.00 . B B . 67 GLU H 1 1
6 17607 2 1 67 GLU HA H -17.298 -0.524 -9.393 1.00 . B B . 67 GLU HA 1 1
6 17608 2 1 67 GLU HB2 H -19.993 -1.687 -9.985 1.00 . B B . 67 GLU HB2 1 1
6 17609 2 1 67 GLU HB3 H -19.697 -0.896 -8.444 1.00 . B B . 67 GLU HB3 1 1
6 17610 2 1 67 GLU HG2 H -18.954 1.124 -9.699 1.00 . B B . 67 GLU HG2 1 1
6 17611 2 1 67 GLU HG3 H -19.463 0.318 -11.185 1.00 . B B . 67 GLU HG3 1 1
6 17612 2 1 67 GLU N N -17.573 -1.964 -10.825 1.00 . B B . 67 GLU N 1 1
6 17613 2 1 67 GLU O O -18.368 -2.518 -7.449 1.00 . B B . 67 GLU O 1 1
6 17614 2 1 67 GLU OE1 O -21.343 1.390 -8.793 1.00 . B B . 67 GLU OE1 1 1
6 17615 2 1 67 GLU OE2 O -21.877 0.800 -10.834 1.00 . B B . 67 GLU OE2 1 1
6 17616 2 1 68 GLN C C -14.520 -3.754 -7.293 1.00 . B B . 68 GLN C 1 1
6 17617 2 1 68 GLN CA C -16.003 -3.973 -7.533 1.00 . B B . 68 GLN CA 1 1
6 17618 2 1 68 GLN CB C -16.235 -5.428 -7.956 1.00 . B B . 68 GLN CB 1 1
6 17619 2 1 68 GLN CD C -17.864 -7.308 -8.367 1.00 . B B . 68 GLN CD 1 1
6 17620 2 1 68 GLN CG C -17.693 -5.853 -7.979 1.00 . B B . 68 GLN CG 1 1
6 17621 2 1 68 GLN H H -15.927 -2.898 -9.351 1.00 . B B . 68 GLN H 1 1
6 17622 2 1 68 GLN HA H -16.542 -3.777 -6.619 1.00 . B B . 68 GLN HA 1 1
6 17623 2 1 68 GLN HB2 H -15.831 -5.567 -8.948 1.00 . B B . 68 GLN HB2 1 1
6 17624 2 1 68 GLN HB3 H -15.706 -6.076 -7.271 1.00 . B B . 68 GLN HB3 1 1
6 17625 2 1 68 GLN HE21 H -18.002 -6.812 -10.282 1.00 . B B . 68 GLN HE21 1 1
6 17626 2 1 68 GLN HE22 H -18.124 -8.499 -9.934 1.00 . B B . 68 GLN HE22 1 1
6 17627 2 1 68 GLN HG2 H -18.115 -5.705 -6.996 1.00 . B B . 68 GLN HG2 1 1
6 17628 2 1 68 GLN HG3 H -18.222 -5.239 -8.694 1.00 . B B . 68 GLN HG3 1 1
6 17629 2 1 68 GLN N N -16.477 -3.049 -8.547 1.00 . B B . 68 GLN N 1 1
6 17630 2 1 68 GLN NE2 N -18.011 -7.566 -9.657 1.00 . B B . 68 GLN NE2 1 1
6 17631 2 1 68 GLN O O -13.708 -3.940 -8.195 1.00 . B B . 68 GLN O 1 1
6 17632 2 1 68 GLN OE1 O -17.864 -8.196 -7.515 1.00 . B B . 68 GLN OE1 1 1
6 17633 2 1 69 VAL C C -12.247 -4.474 -5.066 1.00 . B B . 69 VAL C 1 1
6 17634 2 1 69 VAL CA C -12.787 -3.191 -5.708 1.00 . B B . 69 VAL CA 1 1
6 17635 2 1 69 VAL CB C -12.599 -1.972 -4.762 1.00 . B B . 69 VAL CB 1 1
6 17636 2 1 69 VAL CG1 C -13.519 -2.049 -3.551 1.00 . B B . 69 VAL CG1 1 1
6 17637 2 1 69 VAL CG2 C -11.151 -1.847 -4.323 1.00 . B B . 69 VAL CG2 1 1
6 17638 2 1 69 VAL H H -14.880 -3.182 -5.416 1.00 . B B . 69 VAL H 1 1
6 17639 2 1 69 VAL HA H -12.227 -3.002 -6.613 1.00 . B B . 69 VAL HA 1 1
6 17640 2 1 69 VAL HB H -12.857 -1.080 -5.315 1.00 . B B . 69 VAL HB 1 1
6 17641 2 1 69 VAL HG11 H -13.309 -2.952 -2.996 1.00 . B B . 69 VAL HG11 1 1
6 17642 2 1 69 VAL HG12 H -14.548 -2.061 -3.879 1.00 . B B . 69 VAL HG12 1 1
6 17643 2 1 69 VAL HG13 H -13.353 -1.191 -2.918 1.00 . B B . 69 VAL HG13 1 1
6 17644 2 1 69 VAL HG21 H -11.046 -0.999 -3.661 1.00 . B B . 69 VAL HG21 1 1
6 17645 2 1 69 VAL HG22 H -10.522 -1.706 -5.191 1.00 . B B . 69 VAL HG22 1 1
6 17646 2 1 69 VAL HG23 H -10.852 -2.746 -3.806 1.00 . B B . 69 VAL HG23 1 1
6 17647 2 1 69 VAL N N -14.176 -3.359 -6.083 1.00 . B B . 69 VAL N 1 1
6 17648 2 1 69 VAL O O -12.605 -4.836 -3.946 1.00 . B B . 69 VAL O 1 1
6 17649 2 1 70 ASP C C -9.669 -6.021 -4.314 1.00 . B B . 70 ASP C 1 1
6 17650 2 1 70 ASP CA C -10.757 -6.389 -5.318 1.00 . B B . 70 ASP CA 1 1
6 17651 2 1 70 ASP CB C -10.148 -7.160 -6.497 1.00 . B B . 70 ASP CB 1 1
6 17652 2 1 70 ASP CG C -9.511 -8.478 -6.104 1.00 . B B . 70 ASP CG 1 1
6 17653 2 1 70 ASP H H -11.226 -4.882 -6.733 1.00 . B B . 70 ASP H 1 1
6 17654 2 1 70 ASP HA H -11.501 -7.002 -4.831 1.00 . B B . 70 ASP HA 1 1
6 17655 2 1 70 ASP HB2 H -10.923 -7.363 -7.220 1.00 . B B . 70 ASP HB2 1 1
6 17656 2 1 70 ASP HB3 H -9.391 -6.540 -6.956 1.00 . B B . 70 ASP HB3 1 1
6 17657 2 1 70 ASP N N -11.407 -5.177 -5.811 1.00 . B B . 70 ASP N 1 1
6 17658 2 1 70 ASP O O -9.343 -4.849 -4.170 1.00 . B B . 70 ASP O 1 1
6 17659 2 1 70 ASP OD1 O -10.210 -9.507 -6.113 1.00 . B B . 70 ASP OD1 1 1
6 17660 2 1 70 ASP OD2 O -8.304 -8.489 -5.795 1.00 . B B . 70 ASP OD2 1 1
6 17661 2 1 71 PHE C C -6.808 -6.166 -3.536 1.00 . B B . 71 PHE C 1 1
6 17662 2 1 71 PHE CA C -7.977 -6.751 -2.739 1.00 . B B . 71 PHE CA 1 1
6 17663 2 1 71 PHE CB C -7.544 -8.042 -2.036 1.00 . B B . 71 PHE CB 1 1
6 17664 2 1 71 PHE CD1 C -9.603 -9.435 -1.662 1.00 . B B . 71 PHE CD1 1 1
6 17665 2 1 71 PHE CD2 C -8.585 -8.389 0.223 1.00 . B B . 71 PHE CD2 1 1
6 17666 2 1 71 PHE CE1 C -10.570 -9.981 -0.841 1.00 . B B . 71 PHE CE1 1 1
6 17667 2 1 71 PHE CE2 C -9.550 -8.931 1.050 1.00 . B B . 71 PHE CE2 1 1
6 17668 2 1 71 PHE CG C -8.598 -8.634 -1.141 1.00 . B B . 71 PHE CG 1 1
6 17669 2 1 71 PHE CZ C -10.545 -9.728 0.517 1.00 . B B . 71 PHE CZ 1 1
6 17670 2 1 71 PHE H H -9.440 -7.917 -3.733 1.00 . B B . 71 PHE H 1 1
6 17671 2 1 71 PHE HA H -8.291 -6.031 -1.998 1.00 . B B . 71 PHE HA 1 1
6 17672 2 1 71 PHE HB2 H -7.292 -8.779 -2.783 1.00 . B B . 71 PHE HB2 1 1
6 17673 2 1 71 PHE HB3 H -6.672 -7.837 -1.432 1.00 . B B . 71 PHE HB3 1 1
6 17674 2 1 71 PHE HD1 H -9.623 -9.633 -2.724 1.00 . B B . 71 PHE HD1 1 1
6 17675 2 1 71 PHE HD2 H -7.807 -7.765 0.641 1.00 . B B . 71 PHE HD2 1 1
6 17676 2 1 71 PHE HE1 H -11.348 -10.603 -1.260 1.00 . B B . 71 PHE HE1 1 1
6 17677 2 1 71 PHE HE2 H -9.527 -8.734 2.110 1.00 . B B . 71 PHE HE2 1 1
6 17678 2 1 71 PHE HZ H -11.302 -10.153 1.160 1.00 . B B . 71 PHE HZ 1 1
6 17679 2 1 71 PHE N N -9.103 -7.003 -3.629 1.00 . B B . 71 PHE N 1 1
6 17680 2 1 71 PHE O O -6.050 -5.341 -3.036 1.00 . B B . 71 PHE O 1 1
6 17681 2 1 72 GLN C C -5.989 -4.607 -6.045 1.00 . B B . 72 GLN C 1 1
6 17682 2 1 72 GLN CA C -5.696 -6.067 -5.716 1.00 . B B . 72 GLN CA 1 1
6 17683 2 1 72 GLN CB C -5.704 -6.897 -7.002 1.00 . B B . 72 GLN CB 1 1
6 17684 2 1 72 GLN CD C -4.921 -7.138 -9.385 1.00 . B B . 72 GLN CD 1 1
6 17685 2 1 72 GLN CG C -4.818 -6.341 -8.102 1.00 . B B . 72 GLN CG 1 1
6 17686 2 1 72 GLN H H -7.285 -7.321 -5.096 1.00 . B B . 72 GLN H 1 1
6 17687 2 1 72 GLN HA H -4.724 -6.136 -5.251 1.00 . B B . 72 GLN HA 1 1
6 17688 2 1 72 GLN HB2 H -5.368 -7.897 -6.772 1.00 . B B . 72 GLN HB2 1 1
6 17689 2 1 72 GLN HB3 H -6.716 -6.947 -7.376 1.00 . B B . 72 GLN HB3 1 1
6 17690 2 1 72 GLN HE21 H -6.368 -5.948 -10.036 1.00 . B B . 72 GLN HE21 1 1
6 17691 2 1 72 GLN HE22 H -5.920 -7.235 -11.099 1.00 . B B . 72 GLN HE22 1 1
6 17692 2 1 72 GLN HG2 H -5.113 -5.323 -8.301 1.00 . B B . 72 GLN HG2 1 1
6 17693 2 1 72 GLN HG3 H -3.797 -6.357 -7.766 1.00 . B B . 72 GLN HG3 1 1
6 17694 2 1 72 GLN N N -6.686 -6.601 -4.786 1.00 . B B . 72 GLN N 1 1
6 17695 2 1 72 GLN NE2 N -5.825 -6.733 -10.261 1.00 . B B . 72 GLN NE2 1 1
6 17696 2 1 72 GLN O O -5.085 -3.779 -6.130 1.00 . B B . 72 GLN O 1 1
6 17697 2 1 72 GLN OE1 O -4.183 -8.102 -9.595 1.00 . B B . 72 GLN OE1 1 1
6 17698 2 1 73 GLU C C -7.644 -2.069 -5.302 1.00 . B B . 73 GLU C 1 1
6 17699 2 1 73 GLU CA C -7.669 -2.942 -6.551 1.00 . B B . 73 GLU CA 1 1
6 17700 2 1 73 GLU CB C -9.046 -2.980 -7.204 1.00 . B B . 73 GLU CB 1 1
6 17701 2 1 73 GLU CD C -10.415 -4.097 -9.023 1.00 . B B . 73 GLU CD 1 1
6 17702 2 1 73 GLU CG C -9.034 -3.783 -8.497 1.00 . B B . 73 GLU CG 1 1
6 17703 2 1 73 GLU H H -7.940 -4.991 -6.119 1.00 . B B . 73 GLU H 1 1
6 17704 2 1 73 GLU HA H -6.957 -2.545 -7.258 1.00 . B B . 73 GLU HA 1 1
6 17705 2 1 73 GLU HB2 H -9.750 -3.434 -6.522 1.00 . B B . 73 GLU HB2 1 1
6 17706 2 1 73 GLU HB3 H -9.362 -1.974 -7.429 1.00 . B B . 73 GLU HB3 1 1
6 17707 2 1 73 GLU HG2 H -8.504 -3.218 -9.248 1.00 . B B . 73 GLU HG2 1 1
6 17708 2 1 73 GLU HG3 H -8.513 -4.712 -8.319 1.00 . B B . 73 GLU HG3 1 1
6 17709 2 1 73 GLU N N -7.258 -4.295 -6.220 1.00 . B B . 73 GLU N 1 1
6 17710 2 1 73 GLU O O -7.395 -0.866 -5.367 1.00 . B B . 73 GLU O 1 1
6 17711 2 1 73 GLU OE1 O -10.977 -5.135 -8.625 1.00 . B B . 73 GLU OE1 1 1
6 17712 2 1 73 GLU OE2 O -10.928 -3.333 -9.857 1.00 . B B . 73 GLU OE2 1 1
6 17713 2 1 74 PHE C C -6.202 -1.831 -2.624 1.00 . B B . 74 PHE C 1 1
6 17714 2 1 74 PHE CA C -7.688 -2.031 -2.882 1.00 . B B . 74 PHE CA 1 1
6 17715 2 1 74 PHE CB C -8.322 -2.859 -1.764 1.00 . B B . 74 PHE CB 1 1
6 17716 2 1 74 PHE CD1 C -9.073 -1.127 -0.112 1.00 . B B . 74 PHE CD1 1 1
6 17717 2 1 74 PHE CD2 C -7.370 -2.658 0.550 1.00 . B B . 74 PHE CD2 1 1
6 17718 2 1 74 PHE CE1 C -9.012 -0.519 1.127 1.00 . B B . 74 PHE CE1 1 1
6 17719 2 1 74 PHE CE2 C -7.305 -2.054 1.791 1.00 . B B . 74 PHE CE2 1 1
6 17720 2 1 74 PHE CG C -8.254 -2.202 -0.414 1.00 . B B . 74 PHE CG 1 1
6 17721 2 1 74 PHE CZ C -8.127 -0.984 2.079 1.00 . B B . 74 PHE CZ 1 1
6 17722 2 1 74 PHE H H -8.187 -3.620 -4.177 1.00 . B B . 74 PHE H 1 1
6 17723 2 1 74 PHE HA H -8.168 -1.065 -2.934 1.00 . B B . 74 PHE HA 1 1
6 17724 2 1 74 PHE HB2 H -9.361 -3.035 -2.001 1.00 . B B . 74 PHE HB2 1 1
6 17725 2 1 74 PHE HB3 H -7.809 -3.808 -1.697 1.00 . B B . 74 PHE HB3 1 1
6 17726 2 1 74 PHE HD1 H -9.766 -0.764 -0.856 1.00 . B B . 74 PHE HD1 1 1
6 17727 2 1 74 PHE HD2 H -6.727 -3.496 0.326 1.00 . B B . 74 PHE HD2 1 1
6 17728 2 1 74 PHE HE1 H -9.655 0.319 1.350 1.00 . B B . 74 PHE HE1 1 1
6 17729 2 1 74 PHE HE2 H -6.614 -2.420 2.534 1.00 . B B . 74 PHE HE2 1 1
6 17730 2 1 74 PHE HZ H -8.076 -0.509 3.049 1.00 . B B . 74 PHE HZ 1 1
6 17731 2 1 74 PHE N N -7.868 -2.691 -4.161 1.00 . B B . 74 PHE N 1 1
6 17732 2 1 74 PHE O O -5.797 -0.966 -1.853 1.00 . B B . 74 PHE O 1 1
6 17733 2 1 75 ILE C C -3.509 -1.217 -3.885 1.00 . B B . 75 ILE C 1 1
6 17734 2 1 75 ILE CA C -3.954 -2.506 -3.215 1.00 . B B . 75 ILE CA 1 1
6 17735 2 1 75 ILE CB C -3.267 -3.737 -3.843 1.00 . B B . 75 ILE CB 1 1
6 17736 2 1 75 ILE CD1 C -2.556 -6.085 -3.295 1.00 . B B . 75 ILE CD1 1 1
6 17737 2 1 75 ILE CG1 C -2.879 -4.724 -2.754 1.00 . B B . 75 ILE CG1 1 1
6 17738 2 1 75 ILE CG2 C -2.058 -3.354 -4.678 1.00 . B B . 75 ILE CG2 1 1
6 17739 2 1 75 ILE H H -5.779 -3.307 -3.898 1.00 . B B . 75 ILE H 1 1
6 17740 2 1 75 ILE HA H -3.689 -2.464 -2.167 1.00 . B B . 75 ILE HA 1 1
6 17741 2 1 75 ILE HB H -3.977 -4.219 -4.498 1.00 . B B . 75 ILE HB 1 1
6 17742 2 1 75 ILE HD11 H -1.713 -6.011 -3.964 1.00 . B B . 75 ILE HD11 1 1
6 17743 2 1 75 ILE HD12 H -3.412 -6.464 -3.836 1.00 . B B . 75 ILE HD12 1 1
6 17744 2 1 75 ILE HD13 H -2.318 -6.753 -2.482 1.00 . B B . 75 ILE HD13 1 1
6 17745 2 1 75 ILE HG12 H -2.003 -4.356 -2.238 1.00 . B B . 75 ILE HG12 1 1
6 17746 2 1 75 ILE HG13 H -3.697 -4.826 -2.057 1.00 . B B . 75 ILE HG13 1 1
6 17747 2 1 75 ILE HG21 H -1.598 -4.246 -5.075 1.00 . B B . 75 ILE HG21 1 1
6 17748 2 1 75 ILE HG22 H -1.350 -2.824 -4.062 1.00 . B B . 75 ILE HG22 1 1
6 17749 2 1 75 ILE HG23 H -2.375 -2.719 -5.492 1.00 . B B . 75 ILE HG23 1 1
6 17750 2 1 75 ILE N N -5.393 -2.626 -3.305 1.00 . B B . 75 ILE N 1 1
6 17751 2 1 75 ILE O O -2.679 -0.480 -3.352 1.00 . B B . 75 ILE O 1 1
6 17752 2 1 76 SER C C -4.449 1.467 -4.848 1.00 . B B . 76 SER C 1 1
6 17753 2 1 76 SER CA C -3.863 0.337 -5.690 1.00 . B B . 76 SER CA 1 1
6 17754 2 1 76 SER CB C -4.429 0.334 -7.113 1.00 . B B . 76 SER CB 1 1
6 17755 2 1 76 SER H H -4.675 -1.597 -5.472 1.00 . B B . 76 SER H 1 1
6 17756 2 1 76 SER HA H -2.796 0.479 -5.747 1.00 . B B . 76 SER HA 1 1
6 17757 2 1 76 SER HB2 H -4.664 1.345 -7.397 1.00 . B B . 76 SER HB2 1 1
6 17758 2 1 76 SER HB3 H -3.689 -0.065 -7.790 1.00 . B B . 76 SER HB3 1 1
6 17759 2 1 76 SER HG H -6.224 -0.200 -6.509 1.00 . B B . 76 SER HG 1 1
6 17760 2 1 76 SER N N -4.093 -0.932 -5.043 1.00 . B B . 76 SER N 1 1
6 17761 2 1 76 SER O O -3.920 2.565 -4.829 1.00 . B B . 76 SER O 1 1
6 17762 2 1 76 SER OG O -5.608 -0.450 -7.210 1.00 . B B . 76 SER OG 1 1
6 17763 2 1 77 LEU C C -5.065 2.602 -2.182 1.00 . B B . 77 LEU C 1 1
6 17764 2 1 77 LEU CA C -6.104 2.163 -3.201 1.00 . B B . 77 LEU CA 1 1
6 17765 2 1 77 LEU CB C -7.347 1.575 -2.500 1.00 . B B . 77 LEU CB 1 1
6 17766 2 1 77 LEU CD1 C -7.340 2.326 -0.077 1.00 . B B . 77 LEU CD1 1 1
6 17767 2 1 77 LEU CD2 C -8.086 3.902 -1.864 1.00 . B B . 77 LEU CD2 1 1
6 17768 2 1 77 LEU CG C -8.035 2.447 -1.429 1.00 . B B . 77 LEU CG 1 1
6 17769 2 1 77 LEU H H -5.923 0.289 -4.178 1.00 . B B . 77 LEU H 1 1
6 17770 2 1 77 LEU HA H -6.398 3.024 -3.789 1.00 . B B . 77 LEU HA 1 1
6 17771 2 1 77 LEU HB2 H -8.079 1.352 -3.260 1.00 . B B . 77 LEU HB2 1 1
6 17772 2 1 77 LEU HB3 H -7.053 0.646 -2.033 1.00 . B B . 77 LEU HB3 1 1
6 17773 2 1 77 LEU HD11 H -7.840 2.957 0.643 1.00 . B B . 77 LEU HD11 1 1
6 17774 2 1 77 LEU HD12 H -6.310 2.636 -0.173 1.00 . B B . 77 LEU HD12 1 1
6 17775 2 1 77 LEU HD13 H -7.378 1.300 0.255 1.00 . B B . 77 LEU HD13 1 1
6 17776 2 1 77 LEU HD21 H -8.630 3.979 -2.793 1.00 . B B . 77 LEU HD21 1 1
6 17777 2 1 77 LEU HD22 H -7.081 4.272 -2.004 1.00 . B B . 77 LEU HD22 1 1
6 17778 2 1 77 LEU HD23 H -8.583 4.488 -1.106 1.00 . B B . 77 LEU HD23 1 1
6 17779 2 1 77 LEU HG H -9.051 2.104 -1.304 1.00 . B B . 77 LEU HG 1 1
6 17780 2 1 77 LEU N N -5.519 1.179 -4.112 1.00 . B B . 77 LEU N 1 1
6 17781 2 1 77 LEU O O -4.901 3.792 -1.926 1.00 . B B . 77 LEU O 1 1
6 17782 2 1 78 VAL C C -2.185 2.692 -1.281 1.00 . B B . 78 VAL C 1 1
6 17783 2 1 78 VAL CA C -3.335 1.950 -0.627 1.00 . B B . 78 VAL CA 1 1
6 17784 2 1 78 VAL CB C -2.798 0.689 0.068 1.00 . B B . 78 VAL CB 1 1
6 17785 2 1 78 VAL CG1 C -1.894 1.069 1.227 1.00 . B B . 78 VAL CG1 1 1
6 17786 2 1 78 VAL CG2 C -3.946 -0.190 0.538 1.00 . B B . 78 VAL CG2 1 1
6 17787 2 1 78 VAL H H -4.513 0.706 -1.869 1.00 . B B . 78 VAL H 1 1
6 17788 2 1 78 VAL HA H -3.782 2.591 0.125 1.00 . B B . 78 VAL HA 1 1
6 17789 2 1 78 VAL HB H -2.206 0.131 -0.647 1.00 . B B . 78 VAL HB 1 1
6 17790 2 1 78 VAL HG11 H -2.435 1.711 1.906 1.00 . B B . 78 VAL HG11 1 1
6 17791 2 1 78 VAL HG12 H -1.029 1.592 0.848 1.00 . B B . 78 VAL HG12 1 1
6 17792 2 1 78 VAL HG13 H -1.579 0.179 1.746 1.00 . B B . 78 VAL HG13 1 1
6 17793 2 1 78 VAL HG21 H -4.561 0.363 1.234 1.00 . B B . 78 VAL HG21 1 1
6 17794 2 1 78 VAL HG22 H -3.551 -1.068 1.027 1.00 . B B . 78 VAL HG22 1 1
6 17795 2 1 78 VAL HG23 H -4.543 -0.489 -0.312 1.00 . B B . 78 VAL HG23 1 1
6 17796 2 1 78 VAL N N -4.353 1.642 -1.615 1.00 . B B . 78 VAL N 1 1
6 17797 2 1 78 VAL O O -1.492 3.455 -0.636 1.00 . B B . 78 VAL O 1 1
6 17798 2 1 79 ALA C C -1.398 4.693 -3.380 1.00 . B B . 79 ALA C 1 1
6 17799 2 1 79 ALA CA C -1.006 3.217 -3.327 1.00 . B B . 79 ALA CA 1 1
6 17800 2 1 79 ALA CB C -0.889 2.639 -4.727 1.00 . B B . 79 ALA CB 1 1
6 17801 2 1 79 ALA H H -2.524 1.777 -3.018 1.00 . B B . 79 ALA H 1 1
6 17802 2 1 79 ALA HA H -0.051 3.119 -2.828 1.00 . B B . 79 ALA HA 1 1
6 17803 2 1 79 ALA HB1 H -0.558 1.614 -4.666 1.00 . B B . 79 ALA HB1 1 1
6 17804 2 1 79 ALA HB2 H -0.175 3.216 -5.297 1.00 . B B . 79 ALA HB2 1 1
6 17805 2 1 79 ALA HB3 H -1.854 2.678 -5.211 1.00 . B B . 79 ALA HB3 1 1
6 17806 2 1 79 ALA N N -1.993 2.468 -2.568 1.00 . B B . 79 ALA N 1 1
6 17807 2 1 79 ALA O O -0.584 5.579 -3.112 1.00 . B B . 79 ALA O 1 1
6 17808 2 1 80 ILE C C -3.152 6.877 -2.305 1.00 . B B . 80 ILE C 1 1
6 17809 2 1 80 ILE CA C -3.239 6.278 -3.706 1.00 . B B . 80 ILE CA 1 1
6 17810 2 1 80 ILE CB C -4.730 6.243 -4.153 1.00 . B B . 80 ILE CB 1 1
6 17811 2 1 80 ILE CD1 C -4.196 4.954 -6.306 1.00 . B B . 80 ILE CD1 1 1
6 17812 2 1 80 ILE CG1 C -4.870 6.150 -5.677 1.00 . B B . 80 ILE CG1 1 1
6 17813 2 1 80 ILE CG2 C -5.486 7.464 -3.643 1.00 . B B . 80 ILE CG2 1 1
6 17814 2 1 80 ILE H H -3.229 4.178 -3.984 1.00 . B B . 80 ILE H 1 1
6 17815 2 1 80 ILE HA H -2.685 6.901 -4.398 1.00 . B B . 80 ILE HA 1 1
6 17816 2 1 80 ILE HB H -5.185 5.370 -3.709 1.00 . B B . 80 ILE HB 1 1
6 17817 2 1 80 ILE HD11 H -3.160 4.915 -5.988 1.00 . B B . 80 ILE HD11 1 1
6 17818 2 1 80 ILE HD12 H -4.241 5.038 -7.381 1.00 . B B . 80 ILE HD12 1 1
6 17819 2 1 80 ILE HD13 H -4.701 4.049 -5.993 1.00 . B B . 80 ILE HD13 1 1
6 17820 2 1 80 ILE HG12 H -5.921 6.085 -5.919 1.00 . B B . 80 ILE HG12 1 1
6 17821 2 1 80 ILE HG13 H -4.457 7.041 -6.125 1.00 . B B . 80 ILE HG13 1 1
6 17822 2 1 80 ILE HG21 H -5.422 7.504 -2.566 1.00 . B B . 80 ILE HG21 1 1
6 17823 2 1 80 ILE HG22 H -6.520 7.396 -3.940 1.00 . B B . 80 ILE HG22 1 1
6 17824 2 1 80 ILE HG23 H -5.048 8.358 -4.062 1.00 . B B . 80 ILE HG23 1 1
6 17825 2 1 80 ILE N N -2.661 4.935 -3.716 1.00 . B B . 80 ILE N 1 1
6 17826 2 1 80 ILE O O -2.842 8.053 -2.133 1.00 . B B . 80 ILE O 1 1
6 17827 2 1 81 ALA C C -2.107 6.756 0.665 1.00 . B B . 81 ALA C 1 1
6 17828 2 1 81 ALA CA C -3.488 6.486 0.068 1.00 . B B . 81 ALA CA 1 1
6 17829 2 1 81 ALA CB C -4.250 5.459 0.881 1.00 . B B . 81 ALA CB 1 1
6 17830 2 1 81 ALA H H -3.579 5.099 -1.521 1.00 . B B . 81 ALA H 1 1
6 17831 2 1 81 ALA HA H -4.049 7.404 0.089 1.00 . B B . 81 ALA HA 1 1
6 17832 2 1 81 ALA HB1 H -3.630 4.588 1.034 1.00 . B B . 81 ALA HB1 1 1
6 17833 2 1 81 ALA HB2 H -5.146 5.173 0.350 1.00 . B B . 81 ALA HB2 1 1
6 17834 2 1 81 ALA HB3 H -4.518 5.884 1.834 1.00 . B B . 81 ALA HB3 1 1
6 17835 2 1 81 ALA N N -3.414 6.046 -1.313 1.00 . B B . 81 ALA N 1 1
6 17836 2 1 81 ALA O O -1.930 7.700 1.428 1.00 . B B . 81 ALA O 1 1
6 17837 2 1 82 LEU C C 0.744 7.429 0.056 1.00 . B B . 82 LEU C 1 1
6 17838 2 1 82 LEU CA C 0.251 6.157 0.710 1.00 . B B . 82 LEU CA 1 1
6 17839 2 1 82 LEU CB C 1.141 4.992 0.283 1.00 . B B . 82 LEU CB 1 1
6 17840 2 1 82 LEU CD1 C 1.752 2.585 0.395 1.00 . B B . 82 LEU CD1 1 1
6 17841 2 1 82 LEU CD2 C 1.280 3.826 2.496 1.00 . B B . 82 LEU CD2 1 1
6 17842 2 1 82 LEU CG C 0.922 3.678 1.028 1.00 . B B . 82 LEU CG 1 1
6 17843 2 1 82 LEU H H -1.352 5.128 -0.212 1.00 . B B . 82 LEU H 1 1
6 17844 2 1 82 LEU HA H 0.290 6.266 1.782 1.00 . B B . 82 LEU HA 1 1
6 17845 2 1 82 LEU HB2 H 0.977 4.814 -0.769 1.00 . B B . 82 LEU HB2 1 1
6 17846 2 1 82 LEU HB3 H 2.171 5.290 0.421 1.00 . B B . 82 LEU HB3 1 1
6 17847 2 1 82 LEU HD11 H 2.795 2.862 0.431 1.00 . B B . 82 LEU HD11 1 1
6 17848 2 1 82 LEU HD12 H 1.449 2.452 -0.632 1.00 . B B . 82 LEU HD12 1 1
6 17849 2 1 82 LEU HD13 H 1.606 1.665 0.938 1.00 . B B . 82 LEU HD13 1 1
6 17850 2 1 82 LEU HD21 H 2.314 4.122 2.586 1.00 . B B . 82 LEU HD21 1 1
6 17851 2 1 82 LEU HD22 H 1.130 2.882 3.000 1.00 . B B . 82 LEU HD22 1 1
6 17852 2 1 82 LEU HD23 H 0.650 4.579 2.946 1.00 . B B . 82 LEU HD23 1 1
6 17853 2 1 82 LEU HG H -0.118 3.390 0.960 1.00 . B B . 82 LEU HG 1 1
6 17854 2 1 82 LEU N N -1.134 5.925 0.319 1.00 . B B . 82 LEU N 1 1
6 17855 2 1 82 LEU O O 1.528 8.191 0.631 1.00 . B B . 82 LEU O 1 1
6 17856 2 1 83 LYS C C -0.088 10.047 -1.174 1.00 . B B . 83 LYS C 1 1
6 17857 2 1 83 LYS CA C 0.570 8.871 -1.872 1.00 . B B . 83 LYS CA 1 1
6 17858 2 1 83 LYS CB C 0.102 8.784 -3.326 1.00 . B B . 83 LYS CB 1 1
6 17859 2 1 83 LYS CD C 2.152 9.965 -4.108 1.00 . B B . 83 LYS CD 1 1
6 17860 2 1 83 LYS CE C 3.429 9.881 -4.918 1.00 . B B . 83 LYS CE 1 1
6 17861 2 1 83 LYS CG C 1.243 8.775 -4.322 1.00 . B B . 83 LYS CG 1 1
6 17862 2 1 83 LYS H H -0.272 6.959 -1.596 1.00 . B B . 83 LYS H 1 1
6 17863 2 1 83 LYS HA H 1.637 9.008 -1.851 1.00 . B B . 83 LYS HA 1 1
6 17864 2 1 83 LYS HB2 H -0.470 7.878 -3.456 1.00 . B B . 83 LYS HB2 1 1
6 17865 2 1 83 LYS HB3 H -0.528 9.635 -3.542 1.00 . B B . 83 LYS HB3 1 1
6 17866 2 1 83 LYS HD2 H 1.620 10.858 -4.394 1.00 . B B . 83 LYS HD2 1 1
6 17867 2 1 83 LYS HD3 H 2.408 10.024 -3.063 1.00 . B B . 83 LYS HD3 1 1
6 17868 2 1 83 LYS HE2 H 3.192 9.999 -5.960 1.00 . B B . 83 LYS HE2 1 1
6 17869 2 1 83 LYS HE3 H 4.081 10.679 -4.595 1.00 . B B . 83 LYS HE3 1 1
6 17870 2 1 83 LYS HG2 H 1.815 7.869 -4.197 1.00 . B B . 83 LYS HG2 1 1
6 17871 2 1 83 LYS HG3 H 0.838 8.815 -5.321 1.00 . B B . 83 LYS HG3 1 1
6 17872 2 1 83 LYS HZ1 H 5.047 8.614 -5.233 1.00 . B B . 83 LYS HZ1 1 1
6 17873 2 1 83 LYS HZ2 H 3.558 7.815 -5.135 1.00 . B B . 83 LYS HZ2 1 1
6 17874 2 1 83 LYS HZ3 H 4.297 8.407 -3.731 1.00 . B B . 83 LYS HZ3 1 1
6 17875 2 1 83 LYS N N 0.279 7.648 -1.163 1.00 . B B . 83 LYS N 1 1
6 17876 2 1 83 LYS NZ N 4.132 8.589 -4.739 1.00 . B B . 83 LYS NZ 1 1
6 17877 2 1 83 LYS O O 0.494 11.112 -1.061 1.00 . B B . 83 LYS O 1 1
6 17878 2 1 84 ALA C C -1.304 11.119 1.401 1.00 . B B . 84 ALA C 1 1
6 17879 2 1 84 ALA CA C -2.011 10.841 0.075 1.00 . B B . 84 ALA CA 1 1
6 17880 2 1 84 ALA CB C -3.444 10.399 0.311 1.00 . B B . 84 ALA CB 1 1
6 17881 2 1 84 ALA H H -1.749 8.984 -0.900 1.00 . B B . 84 ALA H 1 1
6 17882 2 1 84 ALA HA H -2.033 11.752 -0.503 1.00 . B B . 84 ALA HA 1 1
6 17883 2 1 84 ALA HB1 H -3.950 11.133 0.919 1.00 . B B . 84 ALA HB1 1 1
6 17884 2 1 84 ALA HB2 H -3.447 9.445 0.819 1.00 . B B . 84 ALA HB2 1 1
6 17885 2 1 84 ALA HB3 H -3.952 10.303 -0.636 1.00 . B B . 84 ALA HB3 1 1
6 17886 2 1 84 ALA N N -1.301 9.837 -0.700 1.00 . B B . 84 ALA N 1 1
6 17887 2 1 84 ALA O O -1.517 12.160 2.018 1.00 . B B . 84 ALA O 1 1
6 17888 2 1 85 ALA C C 1.516 11.182 2.881 1.00 . B B . 85 ALA C 1 1
6 17889 2 1 85 ALA CA C 0.259 10.332 3.086 1.00 . B B . 85 ALA CA 1 1
6 17890 2 1 85 ALA CB C 0.621 8.972 3.662 1.00 . B B . 85 ALA CB 1 1
6 17891 2 1 85 ALA H H -0.399 9.343 1.336 1.00 . B B . 85 ALA H 1 1
6 17892 2 1 85 ALA HA H -0.383 10.833 3.795 1.00 . B B . 85 ALA HA 1 1
6 17893 2 1 85 ALA HB1 H 1.228 8.432 2.952 1.00 . B B . 85 ALA HB1 1 1
6 17894 2 1 85 ALA HB2 H -0.282 8.414 3.863 1.00 . B B . 85 ALA HB2 1 1
6 17895 2 1 85 ALA HB3 H 1.173 9.105 4.581 1.00 . B B . 85 ALA HB3 1 1
6 17896 2 1 85 ALA N N -0.488 10.174 1.848 1.00 . B B . 85 ALA N 1 1
6 17897 2 1 85 ALA O O 1.717 12.175 3.577 1.00 . B B . 85 ALA O 1 1
6 17898 2 1 86 HIS C C 3.400 12.728 0.768 1.00 . B B . 86 HIS C 1 1
6 17899 2 1 86 HIS CA C 3.618 11.528 1.691 1.00 . B B . 86 HIS CA 1 1
6 17900 2 1 86 HIS CB C 4.683 10.600 1.094 1.00 . B B . 86 HIS CB 1 1
6 17901 2 1 86 HIS CD2 C 6.744 11.689 -0.059 1.00 . B B . 86 HIS CD2 1 1
6 17902 2 1 86 HIS CE1 C 7.978 12.016 1.718 1.00 . B B . 86 HIS CE1 1 1
6 17903 2 1 86 HIS CG C 6.047 11.229 1.008 1.00 . B B . 86 HIS CG 1 1
6 17904 2 1 86 HIS H H 2.138 10.025 1.365 1.00 . B B . 86 HIS H 1 1
6 17905 2 1 86 HIS HA H 3.965 11.888 2.642 1.00 . B B . 86 HIS HA 1 1
6 17906 2 1 86 HIS HB2 H 4.764 9.701 1.693 1.00 . B B . 86 HIS HB2 1 1
6 17907 2 1 86 HIS HB3 H 4.382 10.332 0.097 1.00 . B B . 86 HIS HB3 1 1
6 17908 2 1 86 HIS HD1 H 6.625 11.236 3.041 1.00 . B B . 86 HIS HD1 1 1
6 17909 2 1 86 HIS HD2 H 6.417 11.682 -1.087 1.00 . B B . 86 HIS HD2 1 1
6 17910 2 1 86 HIS HE1 H 8.794 12.304 2.364 1.00 . B B . 86 HIS HE1 1 1
6 17911 2 1 86 HIS HE2 H 8.578 12.706 -0.112 1.00 . B B . 86 HIS HE2 1 1
6 17912 2 1 86 HIS N N 2.362 10.804 1.923 1.00 . B B . 86 HIS N 1 1
6 17913 2 1 86 HIS ND1 N 6.851 11.449 2.106 1.00 . B B . 86 HIS ND1 1 1
6 17914 2 1 86 HIS NE2 N 7.939 12.171 0.410 1.00 . B B . 86 HIS NE2 1 1
6 17915 2 1 86 HIS O O 3.795 13.848 1.071 1.00 . B B . 86 HIS O 1 1
6 17916 2 1 87 TYR C C 1.171 14.241 -0.994 1.00 . B B . 87 TYR C 1 1
6 17917 2 1 87 TYR CA C 2.450 13.480 -1.362 1.00 . B B . 87 TYR CA 1 1
6 17918 2 1 87 TYR CB C 2.339 12.839 -2.753 1.00 . B B . 87 TYR CB 1 1
6 17919 2 1 87 TYR CD1 C 3.513 14.610 -4.122 1.00 . B B . 87 TYR CD1 1 1
6 17920 2 1 87 TYR CD2 C 1.314 13.962 -4.774 1.00 . B B . 87 TYR CD2 1 1
6 17921 2 1 87 TYR CE1 C 3.565 15.505 -5.174 1.00 . B B . 87 TYR CE1 1 1
6 17922 2 1 87 TYR CE2 C 1.358 14.855 -5.828 1.00 . B B . 87 TYR CE2 1 1
6 17923 2 1 87 TYR CG C 2.388 13.826 -3.903 1.00 . B B . 87 TYR CG 1 1
6 17924 2 1 87 TYR CZ C 2.486 15.625 -6.024 1.00 . B B . 87 TYR CZ 1 1
6 17925 2 1 87 TYR H H 2.403 11.562 -0.489 1.00 . B B . 87 TYR H 1 1
6 17926 2 1 87 TYR HA H 3.274 14.181 -1.366 1.00 . B B . 87 TYR HA 1 1
6 17927 2 1 87 TYR HB2 H 3.154 12.138 -2.891 1.00 . B B . 87 TYR HB2 1 1
6 17928 2 1 87 TYR HB3 H 1.402 12.307 -2.815 1.00 . B B . 87 TYR HB3 1 1
6 17929 2 1 87 TYR HD1 H 4.357 14.517 -3.455 1.00 . B B . 87 TYR HD1 1 1
6 17930 2 1 87 TYR HD2 H 0.431 13.360 -4.618 1.00 . B B . 87 TYR HD2 1 1
6 17931 2 1 87 TYR HE1 H 4.448 16.106 -5.328 1.00 . B B . 87 TYR HE1 1 1
6 17932 2 1 87 TYR HE2 H 0.512 14.948 -6.493 1.00 . B B . 87 TYR HE2 1 1
6 17933 2 1 87 TYR HH H 3.390 16.439 -7.518 1.00 . B B . 87 TYR HH 1 1
6 17934 2 1 87 TYR N N 2.741 12.472 -0.345 1.00 . B B . 87 TYR N 1 1
6 17935 2 1 87 TYR O O 0.450 14.703 -1.869 1.00 . B B . 87 TYR O 1 1
6 17936 2 1 87 TYR OH O 2.535 16.517 -7.073 1.00 . B B . 87 TYR OH 1 1
6 17937 2 1 88 HIS C C -0.636 16.317 0.502 1.00 . B B . 88 HIS C 1 1
6 17938 2 1 88 HIS CA C -0.328 14.863 0.938 1.00 . B B . 88 HIS CA 1 1
6 17939 2 1 88 HIS CB C -0.164 14.831 2.467 1.00 . B B . 88 HIS CB 1 1
6 17940 2 1 88 HIS CD2 C 1.471 16.800 2.961 1.00 . B B . 88 HIS CD2 1 1
6 17941 2 1 88 HIS CE1 C 3.057 15.657 3.947 1.00 . B B . 88 HIS CE1 1 1
6 17942 2 1 88 HIS CG C 1.083 15.501 2.977 1.00 . B B . 88 HIS CG 1 1
6 17943 2 1 88 HIS H H 1.473 13.747 0.904 1.00 . B B . 88 HIS H 1 1
6 17944 2 1 88 HIS HA H -1.182 14.254 0.687 1.00 . B B . 88 HIS HA 1 1
6 17945 2 1 88 HIS HB2 H -1.009 15.321 2.920 1.00 . B B . 88 HIS HB2 1 1
6 17946 2 1 88 HIS HB3 H -0.137 13.799 2.791 1.00 . B B . 88 HIS HB3 1 1
6 17947 2 1 88 HIS HD1 H 2.113 13.843 3.785 1.00 . B B . 88 HIS HD1 1 1
6 17948 2 1 88 HIS HD2 H 0.915 17.629 2.545 1.00 . B B . 88 HIS HD2 1 1
6 17949 2 1 88 HIS HE1 H 3.976 15.397 4.452 1.00 . B B . 88 HIS HE1 1 1
6 17950 2 1 88 HIS HE2 H 3.171 17.696 3.811 1.00 . B B . 88 HIS HE2 1 1
6 17951 2 1 88 HIS N N 0.860 14.226 0.310 1.00 . B B . 88 HIS N 1 1
6 17952 2 1 88 HIS ND1 N 2.100 14.814 3.603 1.00 . B B . 88 HIS ND1 1 1
6 17953 2 1 88 HIS NE2 N 2.700 16.867 3.569 1.00 . B B . 88 HIS NE2 1 1
6 17954 2 1 88 HIS O O -1.331 17.037 1.213 1.00 . B B . 88 HIS O 1 1
6 17955 2 1 89 THR C C -1.702 18.104 -1.952 1.00 . B B . 89 THR C 1 1
6 17956 2 1 89 THR CA C -0.377 18.070 -1.178 1.00 . B B . 89 THR CA 1 1
6 17957 2 1 89 THR CB C 0.787 18.481 -2.098 1.00 . B B . 89 THR CB 1 1
6 17958 2 1 89 THR CG2 C 0.905 17.537 -3.291 1.00 . B B . 89 THR CG2 1 1
6 17959 2 1 89 THR H H 0.407 16.113 -1.173 1.00 . B B . 89 THR H 1 1
6 17960 2 1 89 THR HA H -0.427 18.766 -0.353 1.00 . B B . 89 THR HA 1 1
6 17961 2 1 89 THR HB H 1.692 18.413 -1.524 1.00 . B B . 89 THR HB 1 1
6 17962 2 1 89 THR HG1 H -0.306 19.989 -2.767 1.00 . B B . 89 THR HG1 1 1
6 17963 2 1 89 THR HG21 H 1.072 16.527 -2.936 1.00 . B B . 89 THR HG21 1 1
6 17964 2 1 89 THR HG22 H 1.734 17.840 -3.912 1.00 . B B . 89 THR HG22 1 1
6 17965 2 1 89 THR HG23 H -0.008 17.568 -3.867 1.00 . B B . 89 THR HG23 1 1
6 17966 2 1 89 THR N N -0.134 16.739 -0.640 1.00 . B B . 89 THR N 1 1
6 17967 2 1 89 THR O O -1.902 18.942 -2.832 1.00 . B B . 89 THR O 1 1
6 17968 2 1 89 THR OG1 O 0.626 19.830 -2.555 1.00 . B B . 89 THR OG1 1 1
6 17969 2 1 90 HIS C C -3.648 15.894 -3.356 1.00 . B B . 90 HIS C 1 1
6 17970 2 1 90 HIS CA C -3.859 16.905 -2.264 1.00 . B B . 90 HIS CA 1 1
6 17971 2 1 90 HIS CB C -4.553 18.141 -2.844 1.00 . B B . 90 HIS CB 1 1
6 17972 2 1 90 HIS CD2 C -4.439 19.992 -1.026 1.00 . B B . 90 HIS CD2 1 1
6 17973 2 1 90 HIS CE1 C -6.573 20.118 -0.552 1.00 . B B . 90 HIS CE1 1 1
6 17974 2 1 90 HIS CG C -5.081 19.095 -1.811 1.00 . B B . 90 HIS CG 1 1
6 17975 2 1 90 HIS H H -2.341 16.601 -0.829 1.00 . B B . 90 HIS H 1 1
6 17976 2 1 90 HIS HA H -4.514 16.458 -1.528 1.00 . B B . 90 HIS HA 1 1
6 17977 2 1 90 HIS HB2 H -3.854 18.678 -3.464 1.00 . B B . 90 HIS HB2 1 1
6 17978 2 1 90 HIS HB3 H -5.381 17.805 -3.455 1.00 . B B . 90 HIS HB3 1 1
6 17979 2 1 90 HIS HD1 H -7.152 18.704 -1.910 1.00 . B B . 90 HIS HD1 1 1
6 17980 2 1 90 HIS HD2 H -3.376 20.183 -1.010 1.00 . B B . 90 HIS HD2 1 1
6 17981 2 1 90 HIS HE1 H -7.509 20.408 -0.101 1.00 . B B . 90 HIS HE1 1 1
6 17982 2 1 90 HIS HE2 H -5.206 21.227 0.489 1.00 . B B . 90 HIS HE2 1 1
6 17983 2 1 90 HIS N N -2.580 17.168 -1.589 1.00 . B B . 90 HIS N 1 1
6 17984 2 1 90 HIS ND1 N -6.419 19.202 -1.490 1.00 . B B . 90 HIS ND1 1 1
6 17985 2 1 90 HIS NE2 N -5.389 20.611 -0.254 1.00 . B B . 90 HIS NE2 1 1
6 17986 2 1 90 HIS O O -3.467 16.232 -4.525 1.00 . B B . 90 HIS O 1 1
6 17987 2 1 91 LYS C C -4.690 13.356 -4.742 1.00 . B B . 91 LYS C 1 1
6 17988 2 1 91 LYS CA C -3.452 13.551 -3.867 1.00 . B B . 91 LYS CA 1 1
6 17989 2 1 91 LYS CB C -3.144 12.280 -3.073 1.00 . B B . 91 LYS CB 1 1
6 17990 2 1 91 LYS CD C -2.657 10.314 -4.592 1.00 . B B . 91 LYS CD 1 1
6 17991 2 1 91 LYS CE C -3.200 10.894 -5.880 1.00 . B B . 91 LYS CE 1 1
6 17992 2 1 91 LYS CG C -2.075 11.391 -3.687 1.00 . B B . 91 LYS CG 1 1
6 17993 2 1 91 LYS H H -3.749 14.462 -1.990 1.00 . B B . 91 LYS H 1 1
6 17994 2 1 91 LYS HA H -2.608 13.785 -4.499 1.00 . B B . 91 LYS HA 1 1
6 17995 2 1 91 LYS HB2 H -2.812 12.562 -2.088 1.00 . B B . 91 LYS HB2 1 1
6 17996 2 1 91 LYS HB3 H -4.052 11.701 -2.983 1.00 . B B . 91 LYS HB3 1 1
6 17997 2 1 91 LYS HD2 H -1.882 9.603 -4.834 1.00 . B B . 91 LYS HD2 1 1
6 17998 2 1 91 LYS HD3 H -3.451 9.811 -4.066 1.00 . B B . 91 LYS HD3 1 1
6 17999 2 1 91 LYS HE2 H -3.854 11.725 -5.632 1.00 . B B . 91 LYS HE2 1 1
6 18000 2 1 91 LYS HE3 H -2.374 11.254 -6.469 1.00 . B B . 91 LYS HE3 1 1
6 18001 2 1 91 LYS HG2 H -1.403 12.005 -4.267 1.00 . B B . 91 LYS HG2 1 1
6 18002 2 1 91 LYS HG3 H -1.529 10.921 -2.884 1.00 . B B . 91 LYS HG3 1 1
6 18003 2 1 91 LYS HZ1 H -3.393 9.030 -6.812 1.00 . B B . 91 LYS HZ1 1 1
6 18004 2 1 91 LYS HZ2 H -4.213 10.282 -7.598 1.00 . B B . 91 LYS HZ2 1 1
6 18005 2 1 91 LYS HZ3 H -4.843 9.635 -6.168 1.00 . B B . 91 LYS HZ3 1 1
6 18006 2 1 91 LYS N N -3.642 14.648 -2.950 1.00 . B B . 91 LYS N 1 1
6 18007 2 1 91 LYS NZ N -3.963 9.889 -6.669 1.00 . B B . 91 LYS NZ 1 1
6 18008 2 1 91 LYS O O -4.658 13.649 -5.937 1.00 . B B . 91 LYS O 1 1
6 18009 2 1 92 GLU C C -6.593 11.316 -5.810 1.00 . B B . 92 GLU C 1 1
6 18010 2 1 92 GLU CA C -6.968 12.458 -4.863 1.00 . B B . 92 GLU CA 1 1
6 18011 2 1 92 GLU CB C -7.604 13.615 -5.646 1.00 . B B . 92 GLU CB 1 1
6 18012 2 1 92 GLU CD C -9.375 14.304 -7.315 1.00 . B B . 92 GLU CD 1 1
6 18013 2 1 92 GLU CG C -8.915 13.249 -6.330 1.00 . B B . 92 GLU CG 1 1
6 18014 2 1 92 GLU H H -5.780 12.844 -3.151 1.00 . B B . 92 GLU H 1 1
6 18015 2 1 92 GLU HA H -7.681 12.086 -4.140 1.00 . B B . 92 GLU HA 1 1
6 18016 2 1 92 GLU HB2 H -7.796 14.431 -4.964 1.00 . B B . 92 GLU HB2 1 1
6 18017 2 1 92 GLU HB3 H -6.909 13.946 -6.401 1.00 . B B . 92 GLU HB3 1 1
6 18018 2 1 92 GLU HG2 H -8.781 12.318 -6.861 1.00 . B B . 92 GLU HG2 1 1
6 18019 2 1 92 GLU HG3 H -9.678 13.124 -5.575 1.00 . B B . 92 GLU HG3 1 1
6 18020 2 1 92 GLU N N -5.777 12.895 -4.128 1.00 . B B . 92 GLU N 1 1
6 18021 2 1 92 GLU O O -6.488 11.547 -7.033 1.00 . B B . 92 GLU O 1 1
6 18022 2 1 92 GLU OXT O -6.348 10.198 -5.317 1.00 . B B . 92 GLU OXT 1 1
6 18023 2 1 92 GLU OE1 O -10.028 15.277 -6.890 1.00 . B B . 92 GLU OE1 1 1
6 18024 2 1 92 GLU OE2 O -9.079 14.167 -8.523 1.00 . B B . 92 GLU OE2 1 1
7 18025 1 1 1 MET C C -10.024 1.668 15.179 1.00 . A A . 1 MET C 1 1
7 18026 1 1 1 MET CA C -10.676 1.082 16.427 1.00 . A A . 1 MET CA 1 1
7 18027 1 1 1 MET CB C -11.068 2.208 17.397 1.00 . A A . 1 MET CB 1 1
7 18028 1 1 1 MET CE C -7.442 3.891 18.616 1.00 . A A . 1 MET CE 1 1
7 18029 1 1 1 MET CG C -9.956 3.209 17.686 1.00 . A A . 1 MET CG 1 1
7 18030 1 1 1 MET H1 H -10.188 -0.271 17.933 1.00 . A A . 1 MET H1 1 1
7 18031 1 1 1 MET H2 H -8.868 0.614 17.353 1.00 . A A . 1 MET H2 1 1
7 18032 1 1 1 MET H3 H -9.516 -0.643 16.428 1.00 . A A . 1 MET H3 1 1
7 18033 1 1 1 MET HA H -11.563 0.541 16.133 1.00 . A A . 1 MET HA 1 1
7 18034 1 1 1 MET HB2 H -11.903 2.748 16.979 1.00 . A A . 1 MET HB2 1 1
7 18035 1 1 1 MET HB3 H -11.373 1.765 18.333 1.00 . A A . 1 MET HB3 1 1
7 18036 1 1 1 MET HE1 H -7.206 4.235 17.621 1.00 . A A . 1 MET HE1 1 1
7 18037 1 1 1 MET HE2 H -6.534 3.608 19.126 1.00 . A A . 1 MET HE2 1 1
7 18038 1 1 1 MET HE3 H -7.930 4.683 19.164 1.00 . A A . 1 MET HE3 1 1
7 18039 1 1 1 MET HG2 H -9.624 3.634 16.751 1.00 . A A . 1 MET HG2 1 1
7 18040 1 1 1 MET HG3 H -10.354 3.995 18.313 1.00 . A A . 1 MET HG3 1 1
7 18041 1 1 1 MET N N -9.750 0.130 17.082 1.00 . A A . 1 MET N 1 1
7 18042 1 1 1 MET O O -9.004 1.154 14.714 1.00 . A A . 1 MET O 1 1
7 18043 1 1 1 MET SD S -8.536 2.475 18.515 1.00 . A A . 1 MET SD 1 1
7 18044 1 1 2 THR C C -8.600 3.893 13.876 1.00 . A A . 2 THR C 1 1
7 18045 1 1 2 THR CA C -10.023 3.448 13.519 1.00 . A A . 2 THR CA 1 1
7 18046 1 1 2 THR CB C -10.890 4.669 13.155 1.00 . A A . 2 THR CB 1 1
7 18047 1 1 2 THR CG2 C -10.278 5.461 12.012 1.00 . A A . 2 THR CG2 1 1
7 18048 1 1 2 THR H H -11.491 3.015 14.976 1.00 . A A . 2 THR H 1 1
7 18049 1 1 2 THR HA H -9.983 2.787 12.665 1.00 . A A . 2 THR HA 1 1
7 18050 1 1 2 THR HB H -10.960 5.311 14.022 1.00 . A A . 2 THR HB 1 1
7 18051 1 1 2 THR HG1 H -12.142 3.462 12.214 1.00 . A A . 2 THR HG1 1 1
7 18052 1 1 2 THR HG21 H -9.360 5.921 12.346 1.00 . A A . 2 THR HG21 1 1
7 18053 1 1 2 THR HG22 H -10.970 6.223 11.688 1.00 . A A . 2 THR HG22 1 1
7 18054 1 1 2 THR HG23 H -10.065 4.792 11.192 1.00 . A A . 2 THR HG23 1 1
7 18055 1 1 2 THR N N -10.619 2.721 14.630 1.00 . A A . 2 THR N 1 1
7 18056 1 1 2 THR O O -8.351 4.369 14.986 1.00 . A A . 2 THR O 1 1
7 18057 1 1 2 THR OG1 O -12.208 4.234 12.789 1.00 . A A . 2 THR OG1 1 1
7 18058 1 1 3 LYS C C -5.802 5.224 12.443 1.00 . A A . 3 LYS C 1 1
7 18059 1 1 3 LYS CA C -6.267 3.989 13.209 1.00 . A A . 3 LYS CA 1 1
7 18060 1 1 3 LYS CB C -5.418 2.775 12.823 1.00 . A A . 3 LYS CB 1 1
7 18061 1 1 3 LYS CD C -5.009 0.304 13.055 1.00 . A A . 3 LYS CD 1 1
7 18062 1 1 3 LYS CE C -5.490 -1.003 13.672 1.00 . A A . 3 LYS CE 1 1
7 18063 1 1 3 LYS CG C -5.836 1.490 13.525 1.00 . A A . 3 LYS CG 1 1
7 18064 1 1 3 LYS H H -7.945 3.424 12.040 1.00 . A A . 3 LYS H 1 1
7 18065 1 1 3 LYS HA H -6.157 4.173 14.267 1.00 . A A . 3 LYS HA 1 1
7 18066 1 1 3 LYS HB2 H -5.495 2.622 11.757 1.00 . A A . 3 LYS HB2 1 1
7 18067 1 1 3 LYS HB3 H -4.387 2.977 13.074 1.00 . A A . 3 LYS HB3 1 1
7 18068 1 1 3 LYS HD2 H -5.084 0.230 11.981 1.00 . A A . 3 LYS HD2 1 1
7 18069 1 1 3 LYS HD3 H -3.979 0.466 13.335 1.00 . A A . 3 LYS HD3 1 1
7 18070 1 1 3 LYS HE2 H -6.531 -1.142 13.422 1.00 . A A . 3 LYS HE2 1 1
7 18071 1 1 3 LYS HE3 H -4.912 -1.815 13.259 1.00 . A A . 3 LYS HE3 1 1
7 18072 1 1 3 LYS HG2 H -5.701 1.611 14.589 1.00 . A A . 3 LYS HG2 1 1
7 18073 1 1 3 LYS HG3 H -6.878 1.298 13.312 1.00 . A A . 3 LYS HG3 1 1
7 18074 1 1 3 LYS HZ1 H -5.951 -0.283 15.576 1.00 . A A . 3 LYS HZ1 1 1
7 18075 1 1 3 LYS HZ2 H -4.361 -0.835 15.421 1.00 . A A . 3 LYS HZ2 1 1
7 18076 1 1 3 LYS HZ3 H -5.634 -1.942 15.530 1.00 . A A . 3 LYS HZ3 1 1
7 18077 1 1 3 LYS N N -7.672 3.720 12.946 1.00 . A A . 3 LYS N 1 1
7 18078 1 1 3 LYS NZ N -5.350 -1.015 15.151 1.00 . A A . 3 LYS NZ 1 1
7 18079 1 1 3 LYS O O -4.762 5.807 12.757 1.00 . A A . 3 LYS O 1 1
7 18080 1 1 4 LEU C C -5.026 6.680 9.851 1.00 . A A . 4 LEU C 1 1
7 18081 1 1 4 LEU CA C -6.325 6.799 10.642 1.00 . A A . 4 LEU CA 1 1
7 18082 1 1 4 LEU CB C -6.305 8.050 11.536 1.00 . A A . 4 LEU CB 1 1
7 18083 1 1 4 LEU CD1 C -7.436 9.532 13.209 1.00 . A A . 4 LEU CD1 1 1
7 18084 1 1 4 LEU CD2 C -8.703 8.719 11.219 1.00 . A A . 4 LEU CD2 1 1
7 18085 1 1 4 LEU CG C -7.625 8.379 12.238 1.00 . A A . 4 LEU CG 1 1
7 18086 1 1 4 LEU H H -7.337 5.020 11.176 1.00 . A A . 4 LEU H 1 1
7 18087 1 1 4 LEU HA H -7.139 6.895 9.938 1.00 . A A . 4 LEU HA 1 1
7 18088 1 1 4 LEU HB2 H -5.546 7.911 12.293 1.00 . A A . 4 LEU HB2 1 1
7 18089 1 1 4 LEU HB3 H -6.028 8.896 10.927 1.00 . A A . 4 LEU HB3 1 1
7 18090 1 1 4 LEU HD11 H -8.374 9.749 13.697 1.00 . A A . 4 LEU HD11 1 1
7 18091 1 1 4 LEU HD12 H -7.099 10.405 12.670 1.00 . A A . 4 LEU HD12 1 1
7 18092 1 1 4 LEU HD13 H -6.699 9.260 13.950 1.00 . A A . 4 LEU HD13 1 1
7 18093 1 1 4 LEU HD21 H -9.610 8.997 11.736 1.00 . A A . 4 LEU HD21 1 1
7 18094 1 1 4 LEU HD22 H -8.895 7.858 10.597 1.00 . A A . 4 LEU HD22 1 1
7 18095 1 1 4 LEU HD23 H -8.371 9.542 10.605 1.00 . A A . 4 LEU HD23 1 1
7 18096 1 1 4 LEU HG H -7.952 7.518 12.801 1.00 . A A . 4 LEU HG 1 1
7 18097 1 1 4 LEU N N -6.577 5.597 11.429 1.00 . A A . 4 LEU N 1 1
7 18098 1 1 4 LEU O O -4.851 5.747 9.064 1.00 . A A . 4 LEU O 1 1
7 18099 1 1 5 GLU C C -1.829 6.699 9.857 1.00 . A A . 5 GLU C 1 1
7 18100 1 1 5 GLU CA C -2.876 7.649 9.299 1.00 . A A . 5 GLU CA 1 1
7 18101 1 1 5 GLU CB C -2.307 9.064 9.270 1.00 . A A . 5 GLU CB 1 1
7 18102 1 1 5 GLU CD C -2.620 11.384 8.381 1.00 . A A . 5 GLU CD 1 1
7 18103 1 1 5 GLU CG C -3.303 10.116 8.830 1.00 . A A . 5 GLU CG 1 1
7 18104 1 1 5 GLU H H -4.245 8.262 10.787 1.00 . A A . 5 GLU H 1 1
7 18105 1 1 5 GLU HA H -3.115 7.348 8.289 1.00 . A A . 5 GLU HA 1 1
7 18106 1 1 5 GLU HB2 H -1.961 9.319 10.260 1.00 . A A . 5 GLU HB2 1 1
7 18107 1 1 5 GLU HB3 H -1.469 9.086 8.589 1.00 . A A . 5 GLU HB3 1 1
7 18108 1 1 5 GLU HG2 H -3.887 9.725 8.012 1.00 . A A . 5 GLU HG2 1 1
7 18109 1 1 5 GLU HG3 H -3.954 10.349 9.659 1.00 . A A . 5 GLU HG3 1 1
7 18110 1 1 5 GLU N N -4.103 7.602 10.077 1.00 . A A . 5 GLU N 1 1
7 18111 1 1 5 GLU O O -0.743 6.584 9.299 1.00 . A A . 5 GLU O 1 1
7 18112 1 1 5 GLU OE1 O -2.361 12.260 9.233 1.00 . A A . 5 GLU OE1 1 1
7 18113 1 1 5 GLU OE2 O -2.322 11.500 7.175 1.00 . A A . 5 GLU OE2 1 1
7 18114 1 1 6 GLU C C -0.557 4.181 10.600 1.00 . A A . 6 GLU C 1 1
7 18115 1 1 6 GLU CA C -1.220 5.119 11.612 1.00 . A A . 6 GLU CA 1 1
7 18116 1 1 6 GLU CB C -1.953 4.307 12.688 1.00 . A A . 6 GLU CB 1 1
7 18117 1 1 6 GLU CD C 0.006 2.817 13.321 1.00 . A A . 6 GLU CD 1 1
7 18118 1 1 6 GLU CG C -1.061 3.776 13.804 1.00 . A A . 6 GLU CG 1 1
7 18119 1 1 6 GLU H H -3.065 6.120 11.315 1.00 . A A . 6 GLU H 1 1
7 18120 1 1 6 GLU HA H -0.460 5.724 12.082 1.00 . A A . 6 GLU HA 1 1
7 18121 1 1 6 GLU HB2 H -2.711 4.932 13.134 1.00 . A A . 6 GLU HB2 1 1
7 18122 1 1 6 GLU HB3 H -2.433 3.464 12.214 1.00 . A A . 6 GLU HB3 1 1
7 18123 1 1 6 GLU HG2 H -0.574 4.613 14.283 1.00 . A A . 6 GLU HG2 1 1
7 18124 1 1 6 GLU HG3 H -1.682 3.265 14.527 1.00 . A A . 6 GLU HG3 1 1
7 18125 1 1 6 GLU N N -2.161 6.015 10.944 1.00 . A A . 6 GLU N 1 1
7 18126 1 1 6 GLU O O 0.664 4.042 10.571 1.00 . A A . 6 GLU O 1 1
7 18127 1 1 6 GLU OE1 O -0.330 1.863 12.589 1.00 . A A . 6 GLU OE1 1 1
7 18128 1 1 6 GLU OE2 O 1.187 3.006 13.681 1.00 . A A . 6 GLU OE2 1 1
7 18129 1 1 7 HIS C C -0.262 3.266 7.557 1.00 . A A . 7 HIS C 1 1
7 18130 1 1 7 HIS CA C -0.850 2.596 8.799 1.00 . A A . 7 HIS CA 1 1
7 18131 1 1 7 HIS CB C -1.936 1.593 8.416 1.00 . A A . 7 HIS CB 1 1
7 18132 1 1 7 HIS CD2 C -2.873 -0.636 9.373 1.00 . A A . 7 HIS CD2 1 1
7 18133 1 1 7 HIS CE1 C -2.029 -0.514 11.389 1.00 . A A . 7 HIS CE1 1 1
7 18134 1 1 7 HIS CG C -2.177 0.525 9.449 1.00 . A A . 7 HIS CG 1 1
7 18135 1 1 7 HIS H H -2.312 3.799 9.739 1.00 . A A . 7 HIS H 1 1
7 18136 1 1 7 HIS HA H -0.054 2.061 9.298 1.00 . A A . 7 HIS HA 1 1
7 18137 1 1 7 HIS HB2 H -2.866 2.121 8.263 1.00 . A A . 7 HIS HB2 1 1
7 18138 1 1 7 HIS HB3 H -1.653 1.105 7.495 1.00 . A A . 7 HIS HB3 1 1
7 18139 1 1 7 HIS HD1 H -1.107 1.293 11.116 1.00 . A A . 7 HIS HD1 1 1
7 18140 1 1 7 HIS HD2 H -3.416 -1.003 8.511 1.00 . A A . 7 HIS HD2 1 1
7 18141 1 1 7 HIS HE1 H -1.771 -0.748 12.411 1.00 . A A . 7 HIS HE1 1 1
7 18142 1 1 7 HIS HE2 H -3.055 -2.178 10.795 1.00 . A A . 7 HIS HE2 1 1
7 18143 1 1 7 HIS N N -1.361 3.574 9.744 1.00 . A A . 7 HIS N 1 1
7 18144 1 1 7 HIS ND1 N -1.663 0.568 10.730 1.00 . A A . 7 HIS ND1 1 1
7 18145 1 1 7 HIS NE2 N -2.763 -1.259 10.591 1.00 . A A . 7 HIS NE2 1 1
7 18146 1 1 7 HIS O O 0.846 2.929 7.153 1.00 . A A . 7 HIS O 1 1
7 18147 1 1 8 LEU C C 0.751 5.717 6.082 1.00 . A A . 8 LEU C 1 1
7 18148 1 1 8 LEU CA C -0.500 4.915 5.770 1.00 . A A . 8 LEU CA 1 1
7 18149 1 1 8 LEU CB C -1.563 5.867 5.248 1.00 . A A . 8 LEU CB 1 1
7 18150 1 1 8 LEU CD1 C -3.866 6.237 4.375 1.00 . A A . 8 LEU CD1 1 1
7 18151 1 1 8 LEU CD2 C -2.730 4.053 3.968 1.00 . A A . 8 LEU CD2 1 1
7 18152 1 1 8 LEU CG C -2.904 5.215 4.936 1.00 . A A . 8 LEU CG 1 1
7 18153 1 1 8 LEU H H -1.880 4.433 7.310 1.00 . A A . 8 LEU H 1 1
7 18154 1 1 8 LEU HA H -0.275 4.187 5.002 1.00 . A A . 8 LEU HA 1 1
7 18155 1 1 8 LEU HB2 H -1.719 6.637 5.993 1.00 . A A . 8 LEU HB2 1 1
7 18156 1 1 8 LEU HB3 H -1.186 6.332 4.349 1.00 . A A . 8 LEU HB3 1 1
7 18157 1 1 8 LEU HD11 H -4.189 6.902 5.162 1.00 . A A . 8 LEU HD11 1 1
7 18158 1 1 8 LEU HD12 H -4.720 5.730 3.950 1.00 . A A . 8 LEU HD12 1 1
7 18159 1 1 8 LEU HD13 H -3.369 6.807 3.605 1.00 . A A . 8 LEU HD13 1 1
7 18160 1 1 8 LEU HD21 H -2.121 3.289 4.428 1.00 . A A . 8 LEU HD21 1 1
7 18161 1 1 8 LEU HD22 H -2.247 4.404 3.067 1.00 . A A . 8 LEU HD22 1 1
7 18162 1 1 8 LEU HD23 H -3.697 3.642 3.721 1.00 . A A . 8 LEU HD23 1 1
7 18163 1 1 8 LEU HG H -3.325 4.827 5.851 1.00 . A A . 8 LEU HG 1 1
7 18164 1 1 8 LEU N N -0.990 4.210 6.959 1.00 . A A . 8 LEU N 1 1
7 18165 1 1 8 LEU O O 1.822 5.472 5.526 1.00 . A A . 8 LEU O 1 1
7 18166 1 1 9 GLU C C 2.776 6.686 8.076 1.00 . A A . 9 GLU C 1 1
7 18167 1 1 9 GLU CA C 1.710 7.516 7.382 1.00 . A A . 9 GLU CA 1 1
7 18168 1 1 9 GLU CB C 1.213 8.637 8.295 1.00 . A A . 9 GLU CB 1 1
7 18169 1 1 9 GLU CD C 1.784 10.641 9.703 1.00 . A A . 9 GLU CD 1 1
7 18170 1 1 9 GLU CG C 2.302 9.588 8.750 1.00 . A A . 9 GLU CG 1 1
7 18171 1 1 9 GLU H H -0.263 6.781 7.432 1.00 . A A . 9 GLU H 1 1
7 18172 1 1 9 GLU HA H 2.127 7.947 6.485 1.00 . A A . 9 GLU HA 1 1
7 18173 1 1 9 GLU HB2 H 0.467 9.210 7.766 1.00 . A A . 9 GLU HB2 1 1
7 18174 1 1 9 GLU HB3 H 0.761 8.196 9.172 1.00 . A A . 9 GLU HB3 1 1
7 18175 1 1 9 GLU HG2 H 3.073 9.021 9.247 1.00 . A A . 9 GLU HG2 1 1
7 18176 1 1 9 GLU HG3 H 2.715 10.079 7.882 1.00 . A A . 9 GLU HG3 1 1
7 18177 1 1 9 GLU N N 0.608 6.663 6.994 1.00 . A A . 9 GLU N 1 1
7 18178 1 1 9 GLU O O 3.954 7.018 8.039 1.00 . A A . 9 GLU O 1 1
7 18179 1 1 9 GLU OE1 O 1.567 10.320 10.893 1.00 . A A . 9 GLU OE1 1 1
7 18180 1 1 9 GLU OE2 O 1.596 11.795 9.271 1.00 . A A . 9 GLU OE2 1 1
7 18181 1 1 10 GLY C C 4.165 4.005 8.241 1.00 . A A . 10 GLY C 1 1
7 18182 1 1 10 GLY CA C 3.288 4.665 9.281 1.00 . A A . 10 GLY CA 1 1
7 18183 1 1 10 GLY H H 1.385 5.431 8.780 1.00 . A A . 10 GLY H 1 1
7 18184 1 1 10 GLY HA2 H 3.914 5.195 9.983 1.00 . A A . 10 GLY HA2 1 1
7 18185 1 1 10 GLY HA3 H 2.737 3.901 9.807 1.00 . A A . 10 GLY HA3 1 1
7 18186 1 1 10 GLY N N 2.350 5.595 8.698 1.00 . A A . 10 GLY N 1 1
7 18187 1 1 10 GLY O O 5.370 3.899 8.427 1.00 . A A . 10 GLY O 1 1
7 18188 1 1 11 ILE C C 5.252 4.002 5.442 1.00 . A A . 11 ILE C 1 1
7 18189 1 1 11 ILE CA C 4.311 2.965 6.047 1.00 . A A . 11 ILE CA 1 1
7 18190 1 1 11 ILE CB C 3.366 2.399 4.957 1.00 . A A . 11 ILE CB 1 1
7 18191 1 1 11 ILE CD1 C 3.700 -0.053 5.581 1.00 . A A . 11 ILE CD1 1 1
7 18192 1 1 11 ILE CG1 C 2.719 1.091 5.426 1.00 . A A . 11 ILE CG1 1 1
7 18193 1 1 11 ILE CG2 C 4.108 2.177 3.652 1.00 . A A . 11 ILE CG2 1 1
7 18194 1 1 11 ILE H H 2.581 3.623 7.079 1.00 . A A . 11 ILE H 1 1
7 18195 1 1 11 ILE HA H 4.901 2.151 6.444 1.00 . A A . 11 ILE HA 1 1
7 18196 1 1 11 ILE HB H 2.590 3.126 4.774 1.00 . A A . 11 ILE HB 1 1
7 18197 1 1 11 ILE HD11 H 4.402 0.177 6.368 1.00 . A A . 11 ILE HD11 1 1
7 18198 1 1 11 ILE HD12 H 4.235 -0.196 4.654 1.00 . A A . 11 ILE HD12 1 1
7 18199 1 1 11 ILE HD13 H 3.164 -0.956 5.830 1.00 . A A . 11 ILE HD13 1 1
7 18200 1 1 11 ILE HG12 H 2.248 1.254 6.383 1.00 . A A . 11 ILE HG12 1 1
7 18201 1 1 11 ILE HG13 H 1.969 0.792 4.707 1.00 . A A . 11 ILE HG13 1 1
7 18202 1 1 11 ILE HG21 H 4.913 1.475 3.810 1.00 . A A . 11 ILE HG21 1 1
7 18203 1 1 11 ILE HG22 H 4.512 3.116 3.304 1.00 . A A . 11 ILE HG22 1 1
7 18204 1 1 11 ILE HG23 H 3.427 1.783 2.914 1.00 . A A . 11 ILE HG23 1 1
7 18205 1 1 11 ILE N N 3.560 3.553 7.150 1.00 . A A . 11 ILE N 1 1
7 18206 1 1 11 ILE O O 6.431 3.729 5.208 1.00 . A A . 11 ILE O 1 1
7 18207 1 1 12 VAL C C 6.686 6.630 5.637 1.00 . A A . 12 VAL C 1 1
7 18208 1 1 12 VAL CA C 5.512 6.310 4.705 1.00 . A A . 12 VAL CA 1 1
7 18209 1 1 12 VAL CB C 4.617 7.556 4.506 1.00 . A A . 12 VAL CB 1 1
7 18210 1 1 12 VAL CG1 C 5.446 8.812 4.285 1.00 . A A . 12 VAL CG1 1 1
7 18211 1 1 12 VAL CG2 C 3.680 7.331 3.332 1.00 . A A . 12 VAL CG2 1 1
7 18212 1 1 12 VAL H H 3.764 5.338 5.411 1.00 . A A . 12 VAL H 1 1
7 18213 1 1 12 VAL HA H 5.902 6.019 3.740 1.00 . A A . 12 VAL HA 1 1
7 18214 1 1 12 VAL HB H 4.014 7.694 5.393 1.00 . A A . 12 VAL HB 1 1
7 18215 1 1 12 VAL HG11 H 6.069 8.683 3.412 1.00 . A A . 12 VAL HG11 1 1
7 18216 1 1 12 VAL HG12 H 6.068 8.989 5.150 1.00 . A A . 12 VAL HG12 1 1
7 18217 1 1 12 VAL HG13 H 4.786 9.654 4.136 1.00 . A A . 12 VAL HG13 1 1
7 18218 1 1 12 VAL HG21 H 4.261 7.124 2.445 1.00 . A A . 12 VAL HG21 1 1
7 18219 1 1 12 VAL HG22 H 3.082 8.215 3.174 1.00 . A A . 12 VAL HG22 1 1
7 18220 1 1 12 VAL HG23 H 3.036 6.491 3.544 1.00 . A A . 12 VAL HG23 1 1
7 18221 1 1 12 VAL N N 4.722 5.198 5.222 1.00 . A A . 12 VAL N 1 1
7 18222 1 1 12 VAL O O 7.820 6.829 5.190 1.00 . A A . 12 VAL O 1 1
7 18223 1 1 13 ASN C C 8.445 5.761 7.988 1.00 . A A . 13 ASN C 1 1
7 18224 1 1 13 ASN CA C 7.426 6.894 7.948 1.00 . A A . 13 ASN CA 1 1
7 18225 1 1 13 ASN CB C 6.768 7.062 9.325 1.00 . A A . 13 ASN CB 1 1
7 18226 1 1 13 ASN CG C 7.776 7.226 10.446 1.00 . A A . 13 ASN CG 1 1
7 18227 1 1 13 ASN H H 5.478 6.501 7.221 1.00 . A A . 13 ASN H 1 1
7 18228 1 1 13 ASN HA H 7.935 7.811 7.690 1.00 . A A . 13 ASN HA 1 1
7 18229 1 1 13 ASN HB2 H 6.133 7.934 9.308 1.00 . A A . 13 ASN HB2 1 1
7 18230 1 1 13 ASN HB3 H 6.164 6.190 9.533 1.00 . A A . 13 ASN HB3 1 1
7 18231 1 1 13 ASN HD21 H 7.689 5.284 10.850 1.00 . A A . 13 ASN HD21 1 1
7 18232 1 1 13 ASN HD22 H 8.760 6.212 11.840 1.00 . A A . 13 ASN HD22 1 1
7 18233 1 1 13 ASN N N 6.408 6.647 6.933 1.00 . A A . 13 ASN N 1 1
7 18234 1 1 13 ASN ND2 N 8.108 6.131 11.111 1.00 . A A . 13 ASN ND2 1 1
7 18235 1 1 13 ASN O O 9.633 5.993 8.203 1.00 . A A . 13 ASN O 1 1
7 18236 1 1 13 ASN OD1 O 8.234 8.332 10.725 1.00 . A A . 13 ASN OD1 1 1
7 18237 1 1 14 ILE C C 9.811 3.433 6.581 1.00 . A A . 14 ILE C 1 1
7 18238 1 1 14 ILE CA C 8.845 3.370 7.764 1.00 . A A . 14 ILE CA 1 1
7 18239 1 1 14 ILE CB C 8.022 2.048 7.763 1.00 . A A . 14 ILE CB 1 1
7 18240 1 1 14 ILE CD1 C 7.354 2.369 10.215 1.00 . A A . 14 ILE CD1 1 1
7 18241 1 1 14 ILE CG1 C 7.961 1.452 9.175 1.00 . A A . 14 ILE CG1 1 1
7 18242 1 1 14 ILE CG2 C 8.586 1.021 6.789 1.00 . A A . 14 ILE CG2 1 1
7 18243 1 1 14 ILE H H 7.009 4.417 7.634 1.00 . A A . 14 ILE H 1 1
7 18244 1 1 14 ILE HA H 9.429 3.394 8.675 1.00 . A A . 14 ILE HA 1 1
7 18245 1 1 14 ILE HB H 7.018 2.285 7.446 1.00 . A A . 14 ILE HB 1 1
7 18246 1 1 14 ILE HD11 H 6.346 2.625 9.924 1.00 . A A . 14 ILE HD11 1 1
7 18247 1 1 14 ILE HD12 H 7.946 3.269 10.291 1.00 . A A . 14 ILE HD12 1 1
7 18248 1 1 14 ILE HD13 H 7.337 1.868 11.171 1.00 . A A . 14 ILE HD13 1 1
7 18249 1 1 14 ILE HG12 H 7.370 0.549 9.151 1.00 . A A . 14 ILE HG12 1 1
7 18250 1 1 14 ILE HG13 H 8.964 1.207 9.495 1.00 . A A . 14 ILE HG13 1 1
7 18251 1 1 14 ILE HG21 H 7.996 0.118 6.836 1.00 . A A . 14 ILE HG21 1 1
7 18252 1 1 14 ILE HG22 H 9.609 0.797 7.054 1.00 . A A . 14 ILE HG22 1 1
7 18253 1 1 14 ILE HG23 H 8.554 1.421 5.786 1.00 . A A . 14 ILE HG23 1 1
7 18254 1 1 14 ILE N N 7.975 4.538 7.780 1.00 . A A . 14 ILE N 1 1
7 18255 1 1 14 ILE O O 10.994 3.126 6.724 1.00 . A A . 14 ILE O 1 1
7 18256 1 1 15 PHE C C 11.209 5.150 4.568 1.00 . A A . 15 PHE C 1 1
7 18257 1 1 15 PHE CA C 10.192 4.063 4.268 1.00 . A A . 15 PHE CA 1 1
7 18258 1 1 15 PHE CB C 9.391 4.437 3.020 1.00 . A A . 15 PHE CB 1 1
7 18259 1 1 15 PHE CD1 C 9.007 2.020 2.486 1.00 . A A . 15 PHE CD1 1 1
7 18260 1 1 15 PHE CD2 C 7.273 3.578 1.996 1.00 . A A . 15 PHE CD2 1 1
7 18261 1 1 15 PHE CE1 C 8.232 0.992 1.997 1.00 . A A . 15 PHE CE1 1 1
7 18262 1 1 15 PHE CE2 C 6.492 2.551 1.503 1.00 . A A . 15 PHE CE2 1 1
7 18263 1 1 15 PHE CG C 8.538 3.323 2.491 1.00 . A A . 15 PHE CG 1 1
7 18264 1 1 15 PHE CZ C 6.973 1.257 1.505 1.00 . A A . 15 PHE CZ 1 1
7 18265 1 1 15 PHE H H 8.355 4.050 5.338 1.00 . A A . 15 PHE H 1 1
7 18266 1 1 15 PHE HA H 10.718 3.138 4.089 1.00 . A A . 15 PHE HA 1 1
7 18267 1 1 15 PHE HB2 H 8.742 5.267 3.254 1.00 . A A . 15 PHE HB2 1 1
7 18268 1 1 15 PHE HB3 H 10.076 4.732 2.238 1.00 . A A . 15 PHE HB3 1 1
7 18269 1 1 15 PHE HD1 H 9.994 1.812 2.869 1.00 . A A . 15 PHE HD1 1 1
7 18270 1 1 15 PHE HD2 H 6.896 4.589 1.994 1.00 . A A . 15 PHE HD2 1 1
7 18271 1 1 15 PHE HE1 H 8.610 -0.020 2.001 1.00 . A A . 15 PHE HE1 1 1
7 18272 1 1 15 PHE HE2 H 5.506 2.761 1.118 1.00 . A A . 15 PHE HE2 1 1
7 18273 1 1 15 PHE HZ H 6.365 0.454 1.118 1.00 . A A . 15 PHE HZ 1 1
7 18274 1 1 15 PHE N N 9.320 3.866 5.421 1.00 . A A . 15 PHE N 1 1
7 18275 1 1 15 PHE O O 12.393 5.009 4.283 1.00 . A A . 15 PHE O 1 1
7 18276 1 1 16 HIS C C 12.597 6.929 6.618 1.00 . A A . 16 HIS C 1 1
7 18277 1 1 16 HIS CA C 11.574 7.345 5.556 1.00 . A A . 16 HIS CA 1 1
7 18278 1 1 16 HIS CB C 10.692 8.479 6.084 1.00 . A A . 16 HIS CB 1 1
7 18279 1 1 16 HIS CD2 C 11.684 10.777 5.443 1.00 . A A . 16 HIS CD2 1 1
7 18280 1 1 16 HIS CE1 C 12.477 11.341 7.400 1.00 . A A . 16 HIS CE1 1 1
7 18281 1 1 16 HIS CG C 11.413 9.768 6.298 1.00 . A A . 16 HIS CG 1 1
7 18282 1 1 16 HIS H H 9.768 6.261 5.379 1.00 . A A . 16 HIS H 1 1
7 18283 1 1 16 HIS HA H 12.097 7.683 4.675 1.00 . A A . 16 HIS HA 1 1
7 18284 1 1 16 HIS HB2 H 9.897 8.661 5.378 1.00 . A A . 16 HIS HB2 1 1
7 18285 1 1 16 HIS HB3 H 10.262 8.177 7.027 1.00 . A A . 16 HIS HB3 1 1
7 18286 1 1 16 HIS HD1 H 11.893 9.623 8.347 1.00 . A A . 16 HIS HD1 1 1
7 18287 1 1 16 HIS HD2 H 11.426 10.812 4.394 1.00 . A A . 16 HIS HD2 1 1
7 18288 1 1 16 HIS HE1 H 12.961 11.891 8.192 1.00 . A A . 16 HIS HE1 1 1
7 18289 1 1 16 HIS HE2 H 12.426 12.685 5.864 1.00 . A A . 16 HIS HE2 1 1
7 18290 1 1 16 HIS N N 10.730 6.221 5.180 1.00 . A A . 16 HIS N 1 1
7 18291 1 1 16 HIS ND1 N 11.925 10.151 7.515 1.00 . A A . 16 HIS ND1 1 1
7 18292 1 1 16 HIS NE2 N 12.345 11.747 6.150 1.00 . A A . 16 HIS NE2 1 1
7 18293 1 1 16 HIS O O 13.631 7.571 6.789 1.00 . A A . 16 HIS O 1 1
7 18294 1 1 17 GLN C C 14.301 4.522 7.873 1.00 . A A . 17 GLN C 1 1
7 18295 1 1 17 GLN CA C 13.139 5.361 8.404 1.00 . A A . 17 GLN CA 1 1
7 18296 1 1 17 GLN CB C 12.301 4.533 9.382 1.00 . A A . 17 GLN CB 1 1
7 18297 1 1 17 GLN CD C 12.246 3.059 11.438 1.00 . A A . 17 GLN CD 1 1
7 18298 1 1 17 GLN CG C 13.095 3.932 10.532 1.00 . A A . 17 GLN CG 1 1
7 18299 1 1 17 GLN H H 11.463 5.366 7.116 1.00 . A A . 17 GLN H 1 1
7 18300 1 1 17 GLN HA H 13.538 6.218 8.925 1.00 . A A . 17 GLN HA 1 1
7 18301 1 1 17 GLN HB2 H 11.530 5.165 9.799 1.00 . A A . 17 GLN HB2 1 1
7 18302 1 1 17 GLN HB3 H 11.834 3.726 8.837 1.00 . A A . 17 GLN HB3 1 1
7 18303 1 1 17 GLN HE21 H 11.079 2.552 9.914 1.00 . A A . 17 GLN HE21 1 1
7 18304 1 1 17 GLN HE22 H 10.664 1.852 11.438 1.00 . A A . 17 GLN HE22 1 1
7 18305 1 1 17 GLN HG2 H 13.892 3.329 10.124 1.00 . A A . 17 GLN HG2 1 1
7 18306 1 1 17 GLN HG3 H 13.516 4.734 11.118 1.00 . A A . 17 GLN HG3 1 1
7 18307 1 1 17 GLN N N 12.292 5.848 7.323 1.00 . A A . 17 GLN N 1 1
7 18308 1 1 17 GLN NE2 N 11.228 2.426 10.873 1.00 . A A . 17 GLN NE2 1 1
7 18309 1 1 17 GLN O O 15.430 4.640 8.349 1.00 . A A . 17 GLN O 1 1
7 18310 1 1 17 GLN OE1 O 12.509 2.948 12.635 1.00 . A A . 17 GLN OE1 1 1
7 18311 1 1 18 TYR C C 15.713 3.298 5.123 1.00 . A A . 18 TYR C 1 1
7 18312 1 1 18 TYR CA C 15.040 2.756 6.378 1.00 . A A . 18 TYR CA 1 1
7 18313 1 1 18 TYR CB C 14.428 1.385 6.088 1.00 . A A . 18 TYR CB 1 1
7 18314 1 1 18 TYR CD1 C 14.795 -0.163 8.053 1.00 . A A . 18 TYR CD1 1 1
7 18315 1 1 18 TYR CD2 C 12.624 0.768 7.749 1.00 . A A . 18 TYR CD2 1 1
7 18316 1 1 18 TYR CE1 C 14.351 -0.838 9.175 1.00 . A A . 18 TYR CE1 1 1
7 18317 1 1 18 TYR CE2 C 12.175 0.099 8.869 1.00 . A A . 18 TYR CE2 1 1
7 18318 1 1 18 TYR CG C 13.940 0.652 7.321 1.00 . A A . 18 TYR CG 1 1
7 18319 1 1 18 TYR CZ C 13.040 -0.704 9.578 1.00 . A A . 18 TYR CZ 1 1
7 18320 1 1 18 TYR H H 13.127 3.663 6.496 1.00 . A A . 18 TYR H 1 1
7 18321 1 1 18 TYR HA H 15.791 2.643 7.145 1.00 . A A . 18 TYR HA 1 1
7 18322 1 1 18 TYR HB2 H 13.586 1.511 5.425 1.00 . A A . 18 TYR HB2 1 1
7 18323 1 1 18 TYR HB3 H 15.169 0.765 5.606 1.00 . A A . 18 TYR HB3 1 1
7 18324 1 1 18 TYR HD1 H 15.822 -0.264 7.735 1.00 . A A . 18 TYR HD1 1 1
7 18325 1 1 18 TYR HD2 H 11.946 1.398 7.192 1.00 . A A . 18 TYR HD2 1 1
7 18326 1 1 18 TYR HE1 H 15.031 -1.466 9.731 1.00 . A A . 18 TYR HE1 1 1
7 18327 1 1 18 TYR HE2 H 11.148 0.204 9.184 1.00 . A A . 18 TYR HE2 1 1
7 18328 1 1 18 TYR HH H 11.678 -1.688 10.532 1.00 . A A . 18 TYR HH 1 1
7 18329 1 1 18 TYR N N 14.027 3.674 6.888 1.00 . A A . 18 TYR N 1 1
7 18330 1 1 18 TYR O O 16.721 2.754 4.672 1.00 . A A . 18 TYR O 1 1
7 18331 1 1 18 TYR OH O 12.591 -1.374 10.695 1.00 . A A . 18 TYR OH 1 1
7 18332 1 1 19 SER C C 16.276 6.355 3.671 1.00 . A A . 19 SER C 1 1
7 18333 1 1 19 SER CA C 15.728 4.964 3.363 1.00 . A A . 19 SER CA 1 1
7 18334 1 1 19 SER CB C 14.664 5.041 2.264 1.00 . A A . 19 SER CB 1 1
7 18335 1 1 19 SER H H 14.366 4.763 4.965 1.00 . A A . 19 SER H 1 1
7 18336 1 1 19 SER HA H 16.539 4.335 3.027 1.00 . A A . 19 SER HA 1 1
7 18337 1 1 19 SER HB2 H 14.223 4.065 2.126 1.00 . A A . 19 SER HB2 1 1
7 18338 1 1 19 SER HB3 H 13.898 5.743 2.557 1.00 . A A . 19 SER HB3 1 1
7 18339 1 1 19 SER HG H 14.684 6.166 0.660 1.00 . A A . 19 SER HG 1 1
7 18340 1 1 19 SER N N 15.167 4.365 4.564 1.00 . A A . 19 SER N 1 1
7 18341 1 1 19 SER O O 15.688 7.110 4.451 1.00 . A A . 19 SER O 1 1
7 18342 1 1 19 SER OG O 15.223 5.464 1.032 1.00 . A A . 19 SER OG 1 1
7 18343 1 1 20 VAL C C 17.229 9.088 2.646 1.00 . A A . 20 VAL C 1 1
7 18344 1 1 20 VAL CA C 18.070 7.961 3.257 1.00 . A A . 20 VAL CA 1 1
7 18345 1 1 20 VAL CB C 19.492 7.952 2.636 1.00 . A A . 20 VAL CB 1 1
7 18346 1 1 20 VAL CG1 C 19.457 7.524 1.176 1.00 . A A . 20 VAL CG1 1 1
7 18347 1 1 20 VAL CG2 C 20.162 9.310 2.779 1.00 . A A . 20 VAL CG2 1 1
7 18348 1 1 20 VAL H H 17.856 5.992 2.507 1.00 . A A . 20 VAL H 1 1
7 18349 1 1 20 VAL HA H 18.168 8.139 4.318 1.00 . A A . 20 VAL HA 1 1
7 18350 1 1 20 VAL HB H 20.086 7.230 3.178 1.00 . A A . 20 VAL HB 1 1
7 18351 1 1 20 VAL HG11 H 19.055 6.524 1.103 1.00 . A A . 20 VAL HG11 1 1
7 18352 1 1 20 VAL HG12 H 20.458 7.539 0.773 1.00 . A A . 20 VAL HG12 1 1
7 18353 1 1 20 VAL HG13 H 18.832 8.205 0.617 1.00 . A A . 20 VAL HG13 1 1
7 18354 1 1 20 VAL HG21 H 19.542 10.066 2.322 1.00 . A A . 20 VAL HG21 1 1
7 18355 1 1 20 VAL HG22 H 21.124 9.289 2.287 1.00 . A A . 20 VAL HG22 1 1
7 18356 1 1 20 VAL HG23 H 20.298 9.537 3.825 1.00 . A A . 20 VAL HG23 1 1
7 18357 1 1 20 VAL N N 17.423 6.666 3.082 1.00 . A A . 20 VAL N 1 1
7 18358 1 1 20 VAL O O 16.919 9.079 1.455 1.00 . A A . 20 VAL O 1 1
7 18359 1 1 21 ARG C C 16.835 12.200 2.258 1.00 . A A . 21 ARG C 1 1
7 18360 1 1 21 ARG CA C 16.016 11.168 3.025 1.00 . A A . 21 ARG CA 1 1
7 18361 1 1 21 ARG CB C 15.317 11.842 4.212 1.00 . A A . 21 ARG CB 1 1
7 18362 1 1 21 ARG CD C 15.540 13.162 6.344 1.00 . A A . 21 ARG CD 1 1
7 18363 1 1 21 ARG CG C 16.276 12.447 5.225 1.00 . A A . 21 ARG CG 1 1
7 18364 1 1 21 ARG CZ C 16.094 14.422 8.395 1.00 . A A . 21 ARG CZ 1 1
7 18365 1 1 21 ARG H H 17.147 10.027 4.412 1.00 . A A . 21 ARG H 1 1
7 18366 1 1 21 ARG HA H 15.266 10.762 2.364 1.00 . A A . 21 ARG HA 1 1
7 18367 1 1 21 ARG HB2 H 14.681 12.631 3.837 1.00 . A A . 21 ARG HB2 1 1
7 18368 1 1 21 ARG HB3 H 14.707 11.110 4.718 1.00 . A A . 21 ARG HB3 1 1
7 18369 1 1 21 ARG HD2 H 14.969 13.975 5.922 1.00 . A A . 21 ARG HD2 1 1
7 18370 1 1 21 ARG HD3 H 14.873 12.463 6.825 1.00 . A A . 21 ARG HD3 1 1
7 18371 1 1 21 ARG HE H 17.424 13.508 7.210 1.00 . A A . 21 ARG HE 1 1
7 18372 1 1 21 ARG HG2 H 16.872 11.660 5.654 1.00 . A A . 21 ARG HG2 1 1
7 18373 1 1 21 ARG HG3 H 16.919 13.153 4.720 1.00 . A A . 21 ARG HG3 1 1
7 18374 1 1 21 ARG HH11 H 14.116 14.396 7.947 1.00 . A A . 21 ARG HH11 1 1
7 18375 1 1 21 ARG HH12 H 14.537 15.265 9.386 1.00 . A A . 21 ARG HH12 1 1
7 18376 1 1 21 ARG HH21 H 17.979 14.653 9.100 1.00 . A A . 21 ARG HH21 1 1
7 18377 1 1 21 ARG HH22 H 16.734 15.405 10.047 1.00 . A A . 21 ARG HH22 1 1
7 18378 1 1 21 ARG N N 16.854 10.059 3.475 1.00 . A A . 21 ARG N 1 1
7 18379 1 1 21 ARG NE N 16.464 13.699 7.339 1.00 . A A . 21 ARG NE 1 1
7 18380 1 1 21 ARG NH1 N 14.813 14.716 8.592 1.00 . A A . 21 ARG NH1 1 1
7 18381 1 1 21 ARG NH2 N 17.009 14.861 9.249 1.00 . A A . 21 ARG NH2 1 1
7 18382 1 1 21 ARG O O 16.309 12.916 1.402 1.00 . A A . 21 ARG O 1 1
7 18383 1 1 22 LYS C C 19.771 12.568 0.770 1.00 . A A . 22 LYS C 1 1
7 18384 1 1 22 LYS CA C 19.002 13.231 1.907 1.00 . A A . 22 LYS CA 1 1
7 18385 1 1 22 LYS CB C 19.974 13.865 2.909 1.00 . A A . 22 LYS CB 1 1
7 18386 1 1 22 LYS CD C 21.989 13.583 4.394 1.00 . A A . 22 LYS CD 1 1
7 18387 1 1 22 LYS CE C 22.902 14.410 3.500 1.00 . A A . 22 LYS CE 1 1
7 18388 1 1 22 LYS CG C 20.909 12.874 3.591 1.00 . A A . 22 LYS CG 1 1
7 18389 1 1 22 LYS H H 18.493 11.667 3.240 1.00 . A A . 22 LYS H 1 1
7 18390 1 1 22 LYS HA H 18.379 14.008 1.490 1.00 . A A . 22 LYS HA 1 1
7 18391 1 1 22 LYS HB2 H 20.577 14.593 2.391 1.00 . A A . 22 LYS HB2 1 1
7 18392 1 1 22 LYS HB3 H 19.402 14.369 3.674 1.00 . A A . 22 LYS HB3 1 1
7 18393 1 1 22 LYS HD2 H 21.519 14.236 5.112 1.00 . A A . 22 LYS HD2 1 1
7 18394 1 1 22 LYS HD3 H 22.582 12.844 4.913 1.00 . A A . 22 LYS HD3 1 1
7 18395 1 1 22 LYS HE2 H 23.350 13.760 2.766 1.00 . A A . 22 LYS HE2 1 1
7 18396 1 1 22 LYS HE3 H 22.309 15.160 2.999 1.00 . A A . 22 LYS HE3 1 1
7 18397 1 1 22 LYS HG2 H 20.331 12.252 4.257 1.00 . A A . 22 LYS HG2 1 1
7 18398 1 1 22 LYS HG3 H 21.377 12.259 2.836 1.00 . A A . 22 LYS HG3 1 1
7 18399 1 1 22 LYS HZ1 H 24.594 14.380 4.720 1.00 . A A . 22 LYS HZ1 1 1
7 18400 1 1 22 LYS HZ2 H 23.566 15.693 5.004 1.00 . A A . 22 LYS HZ2 1 1
7 18401 1 1 22 LYS HZ3 H 24.554 15.675 3.633 1.00 . A A . 22 LYS HZ3 1 1
7 18402 1 1 22 LYS N N 18.124 12.274 2.562 1.00 . A A . 22 LYS N 1 1
7 18403 1 1 22 LYS NZ N 23.979 15.086 4.269 1.00 . A A . 22 LYS NZ 1 1
7 18404 1 1 22 LYS O O 20.961 12.821 0.581 1.00 . A A . 22 LYS O 1 1
7 18405 1 1 23 GLY C C 20.291 12.005 -2.103 1.00 . A A . 23 GLY C 1 1
7 18406 1 1 23 GLY CA C 19.704 11.033 -1.102 1.00 . A A . 23 GLY CA 1 1
7 18407 1 1 23 GLY H H 18.135 11.553 0.222 1.00 . A A . 23 GLY H 1 1
7 18408 1 1 23 GLY HA2 H 20.491 10.395 -0.729 1.00 . A A . 23 GLY HA2 1 1
7 18409 1 1 23 GLY HA3 H 18.963 10.423 -1.597 1.00 . A A . 23 GLY HA3 1 1
7 18410 1 1 23 GLY N N 19.080 11.717 0.016 1.00 . A A . 23 GLY N 1 1
7 18411 1 1 23 GLY O O 21.415 11.822 -2.569 1.00 . A A . 23 GLY O 1 1
7 18412 1 1 24 HIS C C 20.054 13.709 -4.762 1.00 . A A . 24 HIS C 1 1
7 18413 1 1 24 HIS CA C 19.941 14.137 -3.296 1.00 . A A . 24 HIS CA 1 1
7 18414 1 1 24 HIS CB C 21.267 14.725 -2.794 1.00 . A A . 24 HIS CB 1 1
7 18415 1 1 24 HIS CD2 C 20.932 16.993 -4.015 1.00 . A A . 24 HIS CD2 1 1
7 18416 1 1 24 HIS CE1 C 23.038 17.550 -4.235 1.00 . A A . 24 HIS CE1 1 1
7 18417 1 1 24 HIS CG C 21.674 16.000 -3.470 1.00 . A A . 24 HIS CG 1 1
7 18418 1 1 24 HIS H H 18.586 13.041 -2.094 1.00 . A A . 24 HIS H 1 1
7 18419 1 1 24 HIS HA H 19.183 14.904 -3.231 1.00 . A A . 24 HIS HA 1 1
7 18420 1 1 24 HIS HB2 H 21.181 14.928 -1.737 1.00 . A A . 24 HIS HB2 1 1
7 18421 1 1 24 HIS HB3 H 22.052 14.001 -2.950 1.00 . A A . 24 HIS HB3 1 1
7 18422 1 1 24 HIS HD1 H 23.774 15.874 -3.314 1.00 . A A . 24 HIS HD1 1 1
7 18423 1 1 24 HIS HD2 H 19.853 17.030 -4.072 1.00 . A A . 24 HIS HD2 1 1
7 18424 1 1 24 HIS HE1 H 23.937 18.092 -4.492 1.00 . A A . 24 HIS HE1 1 1
7 18425 1 1 24 HIS HE2 H 21.552 18.832 -4.815 1.00 . A A . 24 HIS HE2 1 1
7 18426 1 1 24 HIS N N 19.506 13.031 -2.436 1.00 . A A . 24 HIS N 1 1
7 18427 1 1 24 HIS ND1 N 22.989 16.380 -3.625 1.00 . A A . 24 HIS ND1 1 1
7 18428 1 1 24 HIS NE2 N 21.804 17.942 -4.482 1.00 . A A . 24 HIS NE2 1 1
7 18429 1 1 24 HIS O O 19.623 14.434 -5.658 1.00 . A A . 24 HIS O 1 1
7 18430 1 1 25 PHE C C 19.900 10.794 -6.553 1.00 . A A . 25 PHE C 1 1
7 18431 1 1 25 PHE CA C 20.769 12.034 -6.362 1.00 . A A . 25 PHE CA 1 1
7 18432 1 1 25 PHE CB C 22.230 11.711 -6.689 1.00 . A A . 25 PHE CB 1 1
7 18433 1 1 25 PHE CD1 C 23.119 13.949 -7.385 1.00 . A A . 25 PHE CD1 1 1
7 18434 1 1 25 PHE CD2 C 24.087 12.889 -5.484 1.00 . A A . 25 PHE CD2 1 1
7 18435 1 1 25 PHE CE1 C 23.978 15.018 -7.230 1.00 . A A . 25 PHE CE1 1 1
7 18436 1 1 25 PHE CE2 C 24.948 13.956 -5.324 1.00 . A A . 25 PHE CE2 1 1
7 18437 1 1 25 PHE CG C 23.163 12.874 -6.516 1.00 . A A . 25 PHE CG 1 1
7 18438 1 1 25 PHE CZ C 24.894 15.022 -6.199 1.00 . A A . 25 PHE CZ 1 1
7 18439 1 1 25 PHE H H 20.996 12.022 -4.254 1.00 . A A . 25 PHE H 1 1
7 18440 1 1 25 PHE HA H 20.422 12.804 -7.037 1.00 . A A . 25 PHE HA 1 1
7 18441 1 1 25 PHE HB2 H 22.568 10.919 -6.038 1.00 . A A . 25 PHE HB2 1 1
7 18442 1 1 25 PHE HB3 H 22.296 11.380 -7.714 1.00 . A A . 25 PHE HB3 1 1
7 18443 1 1 25 PHE HD1 H 22.401 13.949 -8.192 1.00 . A A . 25 PHE HD1 1 1
7 18444 1 1 25 PHE HD2 H 24.129 12.055 -4.799 1.00 . A A . 25 PHE HD2 1 1
7 18445 1 1 25 PHE HE1 H 23.933 15.850 -7.915 1.00 . A A . 25 PHE HE1 1 1
7 18446 1 1 25 PHE HE2 H 25.664 13.956 -4.516 1.00 . A A . 25 PHE HE2 1 1
7 18447 1 1 25 PHE HZ H 25.567 15.855 -6.076 1.00 . A A . 25 PHE HZ 1 1
7 18448 1 1 25 PHE N N 20.640 12.547 -5.007 1.00 . A A . 25 PHE N 1 1
7 18449 1 1 25 PHE O O 18.729 10.895 -6.916 1.00 . A A . 25 PHE O 1 1
7 18450 1 1 26 ASP C C 20.218 7.372 -5.366 1.00 . A A . 26 ASP C 1 1
7 18451 1 1 26 ASP CA C 19.757 8.367 -6.423 1.00 . A A . 26 ASP CA 1 1
7 18452 1 1 26 ASP CB C 19.959 7.789 -7.833 1.00 . A A . 26 ASP CB 1 1
7 18453 1 1 26 ASP CG C 21.392 7.382 -8.122 1.00 . A A . 26 ASP CG 1 1
7 18454 1 1 26 ASP H H 21.404 9.613 -5.970 1.00 . A A . 26 ASP H 1 1
7 18455 1 1 26 ASP HA H 18.705 8.566 -6.274 1.00 . A A . 26 ASP HA 1 1
7 18456 1 1 26 ASP HB2 H 19.333 6.916 -7.945 1.00 . A A . 26 ASP HB2 1 1
7 18457 1 1 26 ASP HB3 H 19.663 8.529 -8.560 1.00 . A A . 26 ASP HB3 1 1
7 18458 1 1 26 ASP N N 20.472 9.628 -6.273 1.00 . A A . 26 ASP N 1 1
7 18459 1 1 26 ASP O O 20.265 6.165 -5.600 1.00 . A A . 26 ASP O 1 1
7 18460 1 1 26 ASP OD1 O 22.252 8.276 -8.276 1.00 . A A . 26 ASP OD1 1 1
7 18461 1 1 26 ASP OD2 O 21.659 6.166 -8.221 1.00 . A A . 26 ASP OD2 1 1
7 18462 1 1 27 THR C C 19.916 6.135 -2.587 1.00 . A A . 27 THR C 1 1
7 18463 1 1 27 THR CA C 21.018 7.073 -3.085 1.00 . A A . 27 THR CA 1 1
7 18464 1 1 27 THR CB C 21.518 7.961 -1.934 1.00 . A A . 27 THR CB 1 1
7 18465 1 1 27 THR CG2 C 22.425 7.183 -0.992 1.00 . A A . 27 THR CG2 1 1
7 18466 1 1 27 THR H H 20.485 8.864 -4.070 1.00 . A A . 27 THR H 1 1
7 18467 1 1 27 THR HA H 21.846 6.479 -3.439 1.00 . A A . 27 THR HA 1 1
7 18468 1 1 27 THR HB H 20.666 8.326 -1.379 1.00 . A A . 27 THR HB 1 1
7 18469 1 1 27 THR HG1 H 22.949 8.748 -3.049 1.00 . A A . 27 THR HG1 1 1
7 18470 1 1 27 THR HG21 H 22.752 7.830 -0.192 1.00 . A A . 27 THR HG21 1 1
7 18471 1 1 27 THR HG22 H 23.284 6.821 -1.537 1.00 . A A . 27 THR HG22 1 1
7 18472 1 1 27 THR HG23 H 21.882 6.346 -0.579 1.00 . A A . 27 THR HG23 1 1
7 18473 1 1 27 THR N N 20.547 7.894 -4.193 1.00 . A A . 27 THR N 1 1
7 18474 1 1 27 THR O O 20.189 5.127 -1.935 1.00 . A A . 27 THR O 1 1
7 18475 1 1 27 THR OG1 O 22.242 9.074 -2.476 1.00 . A A . 27 THR OG1 1 1
7 18476 1 1 28 LEU C C 17.489 4.441 -3.573 1.00 . A A . 28 LEU C 1 1
7 18477 1 1 28 LEU CA C 17.532 5.615 -2.600 1.00 . A A . 28 LEU CA 1 1
7 18478 1 1 28 LEU CB C 16.210 6.397 -2.665 1.00 . A A . 28 LEU CB 1 1
7 18479 1 1 28 LEU CD1 C 16.874 8.699 -1.873 1.00 . A A . 28 LEU CD1 1 1
7 18480 1 1 28 LEU CD2 C 14.544 7.875 -1.509 1.00 . A A . 28 LEU CD2 1 1
7 18481 1 1 28 LEU CG C 16.010 7.478 -1.595 1.00 . A A . 28 LEU CG 1 1
7 18482 1 1 28 LEU H H 18.514 7.308 -3.393 1.00 . A A . 28 LEU H 1 1
7 18483 1 1 28 LEU HA H 17.670 5.235 -1.598 1.00 . A A . 28 LEU HA 1 1
7 18484 1 1 28 LEU HB2 H 16.149 6.869 -3.635 1.00 . A A . 28 LEU HB2 1 1
7 18485 1 1 28 LEU HB3 H 15.399 5.689 -2.583 1.00 . A A . 28 LEU HB3 1 1
7 18486 1 1 28 LEU HD11 H 16.700 9.444 -1.111 1.00 . A A . 28 LEU HD11 1 1
7 18487 1 1 28 LEU HD12 H 16.620 9.106 -2.840 1.00 . A A . 28 LEU HD12 1 1
7 18488 1 1 28 LEU HD13 H 17.916 8.412 -1.866 1.00 . A A . 28 LEU HD13 1 1
7 18489 1 1 28 LEU HD21 H 14.420 8.634 -0.752 1.00 . A A . 28 LEU HD21 1 1
7 18490 1 1 28 LEU HD22 H 13.951 7.010 -1.250 1.00 . A A . 28 LEU HD22 1 1
7 18491 1 1 28 LEU HD23 H 14.218 8.262 -2.463 1.00 . A A . 28 LEU HD23 1 1
7 18492 1 1 28 LEU HG H 16.302 7.079 -0.634 1.00 . A A . 28 LEU HG 1 1
7 18493 1 1 28 LEU N N 18.669 6.470 -2.916 1.00 . A A . 28 LEU N 1 1
7 18494 1 1 28 LEU O O 16.603 4.343 -4.422 1.00 . A A . 28 LEU O 1 1
7 18495 1 1 29 SER C C 18.143 1.150 -3.694 1.00 . A A . 29 SER C 1 1
7 18496 1 1 29 SER CA C 18.613 2.443 -4.356 1.00 . A A . 29 SER CA 1 1
7 18497 1 1 29 SER CB C 20.067 2.331 -4.819 1.00 . A A . 29 SER CB 1 1
7 18498 1 1 29 SER H H 19.129 3.683 -2.733 1.00 . A A . 29 SER H 1 1
7 18499 1 1 29 SER HA H 17.989 2.633 -5.217 1.00 . A A . 29 SER HA 1 1
7 18500 1 1 29 SER HB2 H 20.196 1.420 -5.380 1.00 . A A . 29 SER HB2 1 1
7 18501 1 1 29 SER HB3 H 20.306 3.176 -5.447 1.00 . A A . 29 SER HB3 1 1
7 18502 1 1 29 SER HG H 21.419 3.161 -3.666 1.00 . A A . 29 SER HG 1 1
7 18503 1 1 29 SER N N 18.473 3.568 -3.456 1.00 . A A . 29 SER N 1 1
7 18504 1 1 29 SER O O 17.556 1.183 -2.608 1.00 . A A . 29 SER O 1 1
7 18505 1 1 29 SER OG O 20.956 2.316 -3.715 1.00 . A A . 29 SER OG 1 1
7 18506 1 1 30 LYS C C 18.395 -1.537 -2.425 1.00 . A A . 30 LYS C 1 1
7 18507 1 1 30 LYS CA C 17.938 -1.281 -3.858 1.00 . A A . 30 LYS CA 1 1
7 18508 1 1 30 LYS CB C 18.459 -2.387 -4.766 1.00 . A A . 30 LYS CB 1 1
7 18509 1 1 30 LYS CD C 18.236 -4.750 -5.601 1.00 . A A . 30 LYS CD 1 1
7 18510 1 1 30 LYS CE C 18.735 -4.239 -6.956 1.00 . A A . 30 LYS CE 1 1
7 18511 1 1 30 LYS CG C 17.616 -3.652 -4.750 1.00 . A A . 30 LYS CG 1 1
7 18512 1 1 30 LYS H H 18.885 0.057 -5.195 1.00 . A A . 30 LYS H 1 1
7 18513 1 1 30 LYS HA H 16.858 -1.289 -3.885 1.00 . A A . 30 LYS HA 1 1
7 18514 1 1 30 LYS HB2 H 18.488 -2.015 -5.779 1.00 . A A . 30 LYS HB2 1 1
7 18515 1 1 30 LYS HB3 H 19.461 -2.645 -4.458 1.00 . A A . 30 LYS HB3 1 1
7 18516 1 1 30 LYS HD2 H 19.069 -5.166 -5.063 1.00 . A A . 30 LYS HD2 1 1
7 18517 1 1 30 LYS HD3 H 17.497 -5.519 -5.766 1.00 . A A . 30 LYS HD3 1 1
7 18518 1 1 30 LYS HE2 H 19.407 -3.413 -6.787 1.00 . A A . 30 LYS HE2 1 1
7 18519 1 1 30 LYS HE3 H 19.273 -5.038 -7.444 1.00 . A A . 30 LYS HE3 1 1
7 18520 1 1 30 LYS HG2 H 17.538 -4.006 -3.730 1.00 . A A . 30 LYS HG2 1 1
7 18521 1 1 30 LYS HG3 H 16.632 -3.426 -5.126 1.00 . A A . 30 LYS HG3 1 1
7 18522 1 1 30 LYS HZ1 H 18.030 -3.216 -8.637 1.00 . A A . 30 LYS HZ1 1 1
7 18523 1 1 30 LYS HZ2 H 16.962 -3.197 -7.326 1.00 . A A . 30 LYS HZ2 1 1
7 18524 1 1 30 LYS HZ3 H 17.136 -4.607 -8.253 1.00 . A A . 30 LYS HZ3 1 1
7 18525 1 1 30 LYS N N 18.390 0.019 -4.348 1.00 . A A . 30 LYS N 1 1
7 18526 1 1 30 LYS NZ N 17.637 -3.783 -7.851 1.00 . A A . 30 LYS NZ 1 1
7 18527 1 1 30 LYS O O 17.720 -2.233 -1.682 1.00 . A A . 30 LYS O 1 1
7 18528 1 1 31 GLY C C 19.089 -0.738 0.383 1.00 . A A . 31 GLY C 1 1
7 18529 1 1 31 GLY CA C 20.061 -1.154 -0.704 1.00 . A A . 31 GLY CA 1 1
7 18530 1 1 31 GLY H H 20.027 -0.412 -2.687 1.00 . A A . 31 GLY H 1 1
7 18531 1 1 31 GLY HA2 H 20.307 -2.197 -0.568 1.00 . A A . 31 GLY HA2 1 1
7 18532 1 1 31 GLY HA3 H 20.960 -0.566 -0.597 1.00 . A A . 31 GLY HA3 1 1
7 18533 1 1 31 GLY N N 19.534 -0.967 -2.047 1.00 . A A . 31 GLY N 1 1
7 18534 1 1 31 GLY O O 18.952 -1.429 1.397 1.00 . A A . 31 GLY O 1 1
7 18535 1 1 32 GLU C C 16.261 0.011 1.274 1.00 . A A . 32 GLU C 1 1
7 18536 1 1 32 GLU CA C 17.476 0.917 1.149 1.00 . A A . 32 GLU CA 1 1
7 18537 1 1 32 GLU CB C 17.035 2.319 0.740 1.00 . A A . 32 GLU CB 1 1
7 18538 1 1 32 GLU CD C 19.124 3.435 1.635 1.00 . A A . 32 GLU CD 1 1
7 18539 1 1 32 GLU CG C 18.196 3.259 0.451 1.00 . A A . 32 GLU CG 1 1
7 18540 1 1 32 GLU H H 18.526 0.852 -0.686 1.00 . A A . 32 GLU H 1 1
7 18541 1 1 32 GLU HA H 17.982 0.964 2.101 1.00 . A A . 32 GLU HA 1 1
7 18542 1 1 32 GLU HB2 H 16.429 2.246 -0.151 1.00 . A A . 32 GLU HB2 1 1
7 18543 1 1 32 GLU HB3 H 16.440 2.743 1.535 1.00 . A A . 32 GLU HB3 1 1
7 18544 1 1 32 GLU HG2 H 18.769 2.854 -0.372 1.00 . A A . 32 GLU HG2 1 1
7 18545 1 1 32 GLU HG3 H 17.800 4.224 0.175 1.00 . A A . 32 GLU HG3 1 1
7 18546 1 1 32 GLU N N 18.406 0.378 0.166 1.00 . A A . 32 GLU N 1 1
7 18547 1 1 32 GLU O O 15.804 -0.298 2.377 1.00 . A A . 32 GLU O 1 1
7 18548 1 1 32 GLU OE1 O 20.062 2.625 1.782 1.00 . A A . 32 GLU OE1 1 1
7 18549 1 1 32 GLU OE2 O 18.936 4.394 2.413 1.00 . A A . 32 GLU OE2 1 1
7 18550 1 1 33 LEU C C 14.995 -2.650 0.708 1.00 . A A . 33 LEU C 1 1
7 18551 1 1 33 LEU CA C 14.626 -1.325 0.065 1.00 . A A . 33 LEU CA 1 1
7 18552 1 1 33 LEU CB C 14.221 -1.547 -1.390 1.00 . A A . 33 LEU CB 1 1
7 18553 1 1 33 LEU CD1 C 11.730 -1.570 -1.122 1.00 . A A . 33 LEU CD1 1 1
7 18554 1 1 33 LEU CD2 C 12.779 -2.773 -3.037 1.00 . A A . 33 LEU CD2 1 1
7 18555 1 1 33 LEU CG C 12.942 -2.356 -1.588 1.00 . A A . 33 LEU CG 1 1
7 18556 1 1 33 LEU H H 16.172 -0.127 -0.712 1.00 . A A . 33 LEU H 1 1
7 18557 1 1 33 LEU HA H 13.803 -0.886 0.604 1.00 . A A . 33 LEU HA 1 1
7 18558 1 1 33 LEU HB2 H 14.091 -0.582 -1.858 1.00 . A A . 33 LEU HB2 1 1
7 18559 1 1 33 LEU HB3 H 15.030 -2.064 -1.884 1.00 . A A . 33 LEU HB3 1 1
7 18560 1 1 33 LEU HD11 H 11.727 -0.599 -1.595 1.00 . A A . 33 LEU HD11 1 1
7 18561 1 1 33 LEU HD12 H 11.767 -1.450 -0.050 1.00 . A A . 33 LEU HD12 1 1
7 18562 1 1 33 LEU HD13 H 10.835 -2.104 -1.395 1.00 . A A . 33 LEU HD13 1 1
7 18563 1 1 33 LEU HD21 H 12.682 -1.893 -3.656 1.00 . A A . 33 LEU HD21 1 1
7 18564 1 1 33 LEU HD22 H 11.893 -3.384 -3.139 1.00 . A A . 33 LEU HD22 1 1
7 18565 1 1 33 LEU HD23 H 13.643 -3.340 -3.348 1.00 . A A . 33 LEU HD23 1 1
7 18566 1 1 33 LEU HG H 13.001 -3.252 -0.990 1.00 . A A . 33 LEU HG 1 1
7 18567 1 1 33 LEU N N 15.759 -0.421 0.125 1.00 . A A . 33 LEU N 1 1
7 18568 1 1 33 LEU O O 14.293 -3.143 1.576 1.00 . A A . 33 LEU O 1 1
7 18569 1 1 34 LYS C C 16.738 -4.479 2.292 1.00 . A A . 34 LYS C 1 1
7 18570 1 1 34 LYS CA C 16.637 -4.463 0.770 1.00 . A A . 34 LYS CA 1 1
7 18571 1 1 34 LYS CB C 18.007 -4.733 0.141 1.00 . A A . 34 LYS CB 1 1
7 18572 1 1 34 LYS CD C 20.202 -5.950 0.237 1.00 . A A . 34 LYS CD 1 1
7 18573 1 1 34 LYS CE C 21.185 -6.621 1.182 1.00 . A A . 34 LYS CE 1 1
7 18574 1 1 34 LYS CG C 18.848 -5.753 0.893 1.00 . A A . 34 LYS CG 1 1
7 18575 1 1 34 LYS H H 16.644 -2.711 -0.400 1.00 . A A . 34 LYS H 1 1
7 18576 1 1 34 LYS HA H 15.952 -5.236 0.458 1.00 . A A . 34 LYS HA 1 1
7 18577 1 1 34 LYS HB2 H 17.859 -5.092 -0.868 1.00 . A A . 34 LYS HB2 1 1
7 18578 1 1 34 LYS HB3 H 18.557 -3.804 0.101 1.00 . A A . 34 LYS HB3 1 1
7 18579 1 1 34 LYS HD2 H 20.080 -6.567 -0.641 1.00 . A A . 34 LYS HD2 1 1
7 18580 1 1 34 LYS HD3 H 20.595 -4.985 -0.051 1.00 . A A . 34 LYS HD3 1 1
7 18581 1 1 34 LYS HE2 H 22.118 -6.770 0.662 1.00 . A A . 34 LYS HE2 1 1
7 18582 1 1 34 LYS HE3 H 21.348 -5.971 2.029 1.00 . A A . 34 LYS HE3 1 1
7 18583 1 1 34 LYS HG2 H 18.997 -5.407 1.905 1.00 . A A . 34 LYS HG2 1 1
7 18584 1 1 34 LYS HG3 H 18.324 -6.698 0.908 1.00 . A A . 34 LYS HG3 1 1
7 18585 1 1 34 LYS HZ1 H 19.817 -7.811 2.216 1.00 . A A . 34 LYS HZ1 1 1
7 18586 1 1 34 LYS HZ2 H 21.403 -8.383 2.279 1.00 . A A . 34 LYS HZ2 1 1
7 18587 1 1 34 LYS HZ3 H 20.495 -8.568 0.867 1.00 . A A . 34 LYS HZ3 1 1
7 18588 1 1 34 LYS N N 16.125 -3.192 0.280 1.00 . A A . 34 LYS N 1 1
7 18589 1 1 34 LYS NZ N 20.690 -7.936 1.670 1.00 . A A . 34 LYS NZ 1 1
7 18590 1 1 34 LYS O O 16.303 -5.435 2.936 1.00 . A A . 34 LYS O 1 1
7 18591 1 1 35 GLN C C 16.050 -3.421 4.940 1.00 . A A . 35 GLN C 1 1
7 18592 1 1 35 GLN CA C 17.422 -3.294 4.298 1.00 . A A . 35 GLN CA 1 1
7 18593 1 1 35 GLN CB C 18.054 -1.955 4.663 1.00 . A A . 35 GLN CB 1 1
7 18594 1 1 35 GLN CD C 18.923 -0.480 6.528 1.00 . A A . 35 GLN CD 1 1
7 18595 1 1 35 GLN CG C 18.247 -1.787 6.152 1.00 . A A . 35 GLN CG 1 1
7 18596 1 1 35 GLN H H 17.683 -2.714 2.289 1.00 . A A . 35 GLN H 1 1
7 18597 1 1 35 GLN HA H 18.050 -4.092 4.665 1.00 . A A . 35 GLN HA 1 1
7 18598 1 1 35 GLN HB2 H 19.018 -1.878 4.182 1.00 . A A . 35 GLN HB2 1 1
7 18599 1 1 35 GLN HB3 H 17.418 -1.159 4.310 1.00 . A A . 35 GLN HB3 1 1
7 18600 1 1 35 GLN HE21 H 18.100 0.447 4.973 1.00 . A A . 35 GLN HE21 1 1
7 18601 1 1 35 GLN HE22 H 19.119 1.415 5.977 1.00 . A A . 35 GLN HE22 1 1
7 18602 1 1 35 GLN HG2 H 17.278 -1.824 6.628 1.00 . A A . 35 GLN HG2 1 1
7 18603 1 1 35 GLN HG3 H 18.849 -2.606 6.506 1.00 . A A . 35 GLN HG3 1 1
7 18604 1 1 35 GLN N N 17.316 -3.424 2.857 1.00 . A A . 35 GLN N 1 1
7 18605 1 1 35 GLN NE2 N 18.691 0.564 5.748 1.00 . A A . 35 GLN NE2 1 1
7 18606 1 1 35 GLN O O 15.813 -4.330 5.732 1.00 . A A . 35 GLN O 1 1
7 18607 1 1 35 GLN OE1 O 19.644 -0.410 7.521 1.00 . A A . 35 GLN OE1 1 1
7 18608 1 1 36 LEU C C 13.150 -3.898 4.928 1.00 . A A . 36 LEU C 1 1
7 18609 1 1 36 LEU CA C 13.787 -2.523 5.076 1.00 . A A . 36 LEU CA 1 1
7 18610 1 1 36 LEU CB C 12.973 -1.465 4.324 1.00 . A A . 36 LEU CB 1 1
7 18611 1 1 36 LEU CD1 C 11.087 0.150 4.470 1.00 . A A . 36 LEU CD1 1 1
7 18612 1 1 36 LEU CD2 C 10.590 -2.253 4.109 1.00 . A A . 36 LEU CD2 1 1
7 18613 1 1 36 LEU CG C 11.529 -1.262 4.786 1.00 . A A . 36 LEU CG 1 1
7 18614 1 1 36 LEU H H 15.397 -1.850 3.892 1.00 . A A . 36 LEU H 1 1
7 18615 1 1 36 LEU HA H 13.822 -2.263 6.124 1.00 . A A . 36 LEU HA 1 1
7 18616 1 1 36 LEU HB2 H 13.488 -0.520 4.416 1.00 . A A . 36 LEU HB2 1 1
7 18617 1 1 36 LEU HB3 H 12.955 -1.739 3.279 1.00 . A A . 36 LEU HB3 1 1
7 18618 1 1 36 LEU HD11 H 11.209 0.336 3.415 1.00 . A A . 36 LEU HD11 1 1
7 18619 1 1 36 LEU HD12 H 11.688 0.849 5.032 1.00 . A A . 36 LEU HD12 1 1
7 18620 1 1 36 LEU HD13 H 10.049 0.269 4.741 1.00 . A A . 36 LEU HD13 1 1
7 18621 1 1 36 LEU HD21 H 10.627 -2.108 3.039 1.00 . A A . 36 LEU HD21 1 1
7 18622 1 1 36 LEU HD22 H 9.581 -2.093 4.460 1.00 . A A . 36 LEU HD22 1 1
7 18623 1 1 36 LEU HD23 H 10.900 -3.259 4.347 1.00 . A A . 36 LEU HD23 1 1
7 18624 1 1 36 LEU HG H 11.468 -1.409 5.854 1.00 . A A . 36 LEU HG 1 1
7 18625 1 1 36 LEU N N 15.146 -2.528 4.558 1.00 . A A . 36 LEU N 1 1
7 18626 1 1 36 LEU O O 12.654 -4.467 5.881 1.00 . A A . 36 LEU O 1 1
7 18627 1 1 37 LEU C C 13.016 -6.844 4.271 1.00 . A A . 37 LEU C 1 1
7 18628 1 1 37 LEU CA C 12.548 -5.681 3.405 1.00 . A A . 37 LEU CA 1 1
7 18629 1 1 37 LEU CB C 12.799 -5.996 1.943 1.00 . A A . 37 LEU CB 1 1
7 18630 1 1 37 LEU CD1 C 12.411 -5.440 -0.468 1.00 . A A . 37 LEU CD1 1 1
7 18631 1 1 37 LEU CD2 C 10.673 -4.884 1.250 1.00 . A A . 37 LEU CD2 1 1
7 18632 1 1 37 LEU CG C 12.159 -5.014 0.967 1.00 . A A . 37 LEU CG 1 1
7 18633 1 1 37 LEU H H 13.707 -3.960 3.029 1.00 . A A . 37 LEU H 1 1
7 18634 1 1 37 LEU HA H 11.489 -5.547 3.553 1.00 . A A . 37 LEU HA 1 1
7 18635 1 1 37 LEU HB2 H 13.869 -5.992 1.782 1.00 . A A . 37 LEU HB2 1 1
7 18636 1 1 37 LEU HB3 H 12.420 -6.981 1.737 1.00 . A A . 37 LEU HB3 1 1
7 18637 1 1 37 LEU HD11 H 11.826 -4.821 -1.132 1.00 . A A . 37 LEU HD11 1 1
7 18638 1 1 37 LEU HD12 H 12.133 -6.473 -0.596 1.00 . A A . 37 LEU HD12 1 1
7 18639 1 1 37 LEU HD13 H 13.460 -5.316 -0.697 1.00 . A A . 37 LEU HD13 1 1
7 18640 1 1 37 LEU HD21 H 10.239 -4.171 0.567 1.00 . A A . 37 LEU HD21 1 1
7 18641 1 1 37 LEU HD22 H 10.529 -4.543 2.266 1.00 . A A . 37 LEU HD22 1 1
7 18642 1 1 37 LEU HD23 H 10.196 -5.844 1.123 1.00 . A A . 37 LEU HD23 1 1
7 18643 1 1 37 LEU HG H 12.609 -4.041 1.106 1.00 . A A . 37 LEU HG 1 1
7 18644 1 1 37 LEU N N 13.205 -4.429 3.732 1.00 . A A . 37 LEU N 1 1
7 18645 1 1 37 LEU O O 12.199 -7.533 4.884 1.00 . A A . 37 LEU O 1 1
7 18646 1 1 38 THR C C 14.568 -8.214 6.488 1.00 . A A . 38 THR C 1 1
7 18647 1 1 38 THR CA C 14.889 -8.202 4.998 1.00 . A A . 38 THR CA 1 1
7 18648 1 1 38 THR CB C 16.417 -8.261 4.801 1.00 . A A . 38 THR CB 1 1
7 18649 1 1 38 THR CG2 C 16.768 -8.674 3.382 1.00 . A A . 38 THR CG2 1 1
7 18650 1 1 38 THR H H 14.923 -6.386 3.927 1.00 . A A . 38 THR H 1 1
7 18651 1 1 38 THR HA H 14.459 -9.083 4.544 1.00 . A A . 38 THR HA 1 1
7 18652 1 1 38 THR HB H 16.823 -8.993 5.483 1.00 . A A . 38 THR HB 1 1
7 18653 1 1 38 THR HG1 H 16.754 -6.354 4.395 1.00 . A A . 38 THR HG1 1 1
7 18654 1 1 38 THR HG21 H 16.319 -9.630 3.163 1.00 . A A . 38 THR HG21 1 1
7 18655 1 1 38 THR HG22 H 17.841 -8.750 3.284 1.00 . A A . 38 THR HG22 1 1
7 18656 1 1 38 THR HG23 H 16.395 -7.933 2.690 1.00 . A A . 38 THR HG23 1 1
7 18657 1 1 38 THR N N 14.321 -7.043 4.333 1.00 . A A . 38 THR N 1 1
7 18658 1 1 38 THR O O 14.300 -9.270 7.065 1.00 . A A . 38 THR O 1 1
7 18659 1 1 38 THR OG1 O 17.002 -6.982 5.087 1.00 . A A . 38 THR OG1 1 1
7 18660 1 1 39 LYS C C 12.975 -6.645 8.963 1.00 . A A . 39 LYS C 1 1
7 18661 1 1 39 LYS CA C 14.415 -6.969 8.549 1.00 . A A . 39 LYS CA 1 1
7 18662 1 1 39 LYS CB C 15.383 -5.949 9.142 1.00 . A A . 39 LYS CB 1 1
7 18663 1 1 39 LYS CD C 16.495 -3.723 8.730 1.00 . A A . 39 LYS CD 1 1
7 18664 1 1 39 LYS CE C 16.942 -3.615 10.181 1.00 . A A . 39 LYS CE 1 1
7 18665 1 1 39 LYS CG C 15.216 -4.543 8.594 1.00 . A A . 39 LYS CG 1 1
7 18666 1 1 39 LYS H H 14.751 -6.224 6.601 1.00 . A A . 39 LYS H 1 1
7 18667 1 1 39 LYS HA H 14.666 -7.934 8.942 1.00 . A A . 39 LYS HA 1 1
7 18668 1 1 39 LYS HB2 H 15.223 -5.915 10.204 1.00 . A A . 39 LYS HB2 1 1
7 18669 1 1 39 LYS HB3 H 16.395 -6.273 8.948 1.00 . A A . 39 LYS HB3 1 1
7 18670 1 1 39 LYS HD2 H 17.275 -4.196 8.152 1.00 . A A . 39 LYS HD2 1 1
7 18671 1 1 39 LYS HD3 H 16.318 -2.733 8.340 1.00 . A A . 39 LYS HD3 1 1
7 18672 1 1 39 LYS HE2 H 16.163 -3.129 10.749 1.00 . A A . 39 LYS HE2 1 1
7 18673 1 1 39 LYS HE3 H 17.101 -4.609 10.568 1.00 . A A . 39 LYS HE3 1 1
7 18674 1 1 39 LYS HG2 H 14.952 -4.611 7.551 1.00 . A A . 39 LYS HG2 1 1
7 18675 1 1 39 LYS HG3 H 14.422 -4.050 9.136 1.00 . A A . 39 LYS HG3 1 1
7 18676 1 1 39 LYS HZ1 H 18.089 -1.895 9.899 1.00 . A A . 39 LYS HZ1 1 1
7 18677 1 1 39 LYS HZ2 H 18.986 -3.325 9.858 1.00 . A A . 39 LYS HZ2 1 1
7 18678 1 1 39 LYS HZ3 H 18.431 -2.716 11.335 1.00 . A A . 39 LYS HZ3 1 1
7 18679 1 1 39 LYS N N 14.595 -7.046 7.113 1.00 . A A . 39 LYS N 1 1
7 18680 1 1 39 LYS NZ N 18.199 -2.835 10.327 1.00 . A A . 39 LYS NZ 1 1
7 18681 1 1 39 LYS O O 12.516 -7.097 10.013 1.00 . A A . 39 LYS O 1 1
7 18682 1 1 40 GLU C C 9.818 -6.173 8.025 1.00 . A A . 40 GLU C 1 1
7 18683 1 1 40 GLU CA C 10.983 -5.327 8.542 1.00 . A A . 40 GLU CA 1 1
7 18684 1 1 40 GLU CB C 10.908 -3.887 8.026 1.00 . A A . 40 GLU CB 1 1
7 18685 1 1 40 GLU CD C 9.376 -2.848 9.752 1.00 . A A . 40 GLU CD 1 1
7 18686 1 1 40 GLU CG C 9.605 -3.173 8.284 1.00 . A A . 40 GLU CG 1 1
7 18687 1 1 40 GLU H H 12.593 -5.687 7.235 1.00 . A A . 40 GLU H 1 1
7 18688 1 1 40 GLU HA H 10.952 -5.316 9.618 1.00 . A A . 40 GLU HA 1 1
7 18689 1 1 40 GLU HB2 H 11.694 -3.315 8.495 1.00 . A A . 40 GLU HB2 1 1
7 18690 1 1 40 GLU HB3 H 11.078 -3.898 6.959 1.00 . A A . 40 GLU HB3 1 1
7 18691 1 1 40 GLU HG2 H 9.609 -2.253 7.718 1.00 . A A . 40 GLU HG2 1 1
7 18692 1 1 40 GLU HG3 H 8.806 -3.806 7.936 1.00 . A A . 40 GLU HG3 1 1
7 18693 1 1 40 GLU N N 12.261 -5.885 8.143 1.00 . A A . 40 GLU N 1 1
7 18694 1 1 40 GLU O O 8.852 -6.411 8.742 1.00 . A A . 40 GLU O 1 1
7 18695 1 1 40 GLU OE1 O 10.098 -1.985 10.298 1.00 . A A . 40 GLU OE1 1 1
7 18696 1 1 40 GLU OE2 O 8.480 -3.453 10.369 1.00 . A A . 40 GLU OE2 1 1
7 18697 1 1 41 LEU C C 9.255 -8.890 6.049 1.00 . A A . 41 LEU C 1 1
7 18698 1 1 41 LEU CA C 8.834 -7.435 6.202 1.00 . A A . 41 LEU CA 1 1
7 18699 1 1 41 LEU CB C 8.428 -6.843 4.844 1.00 . A A . 41 LEU CB 1 1
7 18700 1 1 41 LEU CD1 C 7.716 -4.872 3.465 1.00 . A A . 41 LEU CD1 1 1
7 18701 1 1 41 LEU CD2 C 7.141 -4.956 5.898 1.00 . A A . 41 LEU CD2 1 1
7 18702 1 1 41 LEU CG C 8.170 -5.333 4.840 1.00 . A A . 41 LEU CG 1 1
7 18703 1 1 41 LEU H H 10.756 -6.538 6.294 1.00 . A A . 41 LEU H 1 1
7 18704 1 1 41 LEU HA H 7.991 -7.387 6.876 1.00 . A A . 41 LEU HA 1 1
7 18705 1 1 41 LEU HB2 H 9.217 -7.054 4.136 1.00 . A A . 41 LEU HB2 1 1
7 18706 1 1 41 LEU HB3 H 7.521 -7.340 4.509 1.00 . A A . 41 LEU HB3 1 1
7 18707 1 1 41 LEU HD11 H 7.498 -3.815 3.493 1.00 . A A . 41 LEU HD11 1 1
7 18708 1 1 41 LEU HD12 H 6.828 -5.415 3.177 1.00 . A A . 41 LEU HD12 1 1
7 18709 1 1 41 LEU HD13 H 8.499 -5.059 2.746 1.00 . A A . 41 LEU HD13 1 1
7 18710 1 1 41 LEU HD21 H 7.519 -5.214 6.876 1.00 . A A . 41 LEU HD21 1 1
7 18711 1 1 41 LEU HD22 H 6.223 -5.492 5.715 1.00 . A A . 41 LEU HD22 1 1
7 18712 1 1 41 LEU HD23 H 6.952 -3.894 5.854 1.00 . A A . 41 LEU HD23 1 1
7 18713 1 1 41 LEU HG H 9.091 -4.820 5.074 1.00 . A A . 41 LEU HG 1 1
7 18714 1 1 41 LEU N N 9.924 -6.669 6.799 1.00 . A A . 41 LEU N 1 1
7 18715 1 1 41 LEU O O 8.769 -9.609 5.171 1.00 . A A . 41 LEU O 1 1
7 18716 1 1 42 ALA C C 9.718 -11.767 6.921 1.00 . A A . 42 ALA C 1 1
7 18717 1 1 42 ALA CA C 10.753 -10.642 6.904 1.00 . A A . 42 ALA CA 1 1
7 18718 1 1 42 ALA CB C 11.697 -10.807 8.082 1.00 . A A . 42 ALA CB 1 1
7 18719 1 1 42 ALA H H 10.451 -8.678 7.633 1.00 . A A . 42 ALA H 1 1
7 18720 1 1 42 ALA HA H 11.339 -10.722 6.004 1.00 . A A . 42 ALA HA 1 1
7 18721 1 1 42 ALA HB1 H 11.134 -10.762 9.003 1.00 . A A . 42 ALA HB1 1 1
7 18722 1 1 42 ALA HB2 H 12.430 -10.014 8.069 1.00 . A A . 42 ALA HB2 1 1
7 18723 1 1 42 ALA HB3 H 12.197 -11.761 8.011 1.00 . A A . 42 ALA HB3 1 1
7 18724 1 1 42 ALA N N 10.158 -9.307 6.936 1.00 . A A . 42 ALA N 1 1
7 18725 1 1 42 ALA O O 9.982 -12.862 6.425 1.00 . A A . 42 ALA O 1 1
7 18726 1 1 43 ASN C C 6.330 -12.381 6.808 1.00 . A A . 43 ASN C 1 1
7 18727 1 1 43 ASN CA C 7.561 -12.549 7.693 1.00 . A A . 43 ASN CA 1 1
7 18728 1 1 43 ASN CB C 7.139 -12.580 9.162 1.00 . A A . 43 ASN CB 1 1
7 18729 1 1 43 ASN CG C 8.220 -13.133 10.070 1.00 . A A . 43 ASN CG 1 1
7 18730 1 1 43 ASN H H 8.341 -10.585 7.754 1.00 . A A . 43 ASN H 1 1
7 18731 1 1 43 ASN HA H 8.030 -13.490 7.452 1.00 . A A . 43 ASN HA 1 1
7 18732 1 1 43 ASN HB2 H 6.909 -11.574 9.482 1.00 . A A . 43 ASN HB2 1 1
7 18733 1 1 43 ASN HB3 H 6.260 -13.192 9.261 1.00 . A A . 43 ASN HB3 1 1
7 18734 1 1 43 ASN HD21 H 8.931 -11.310 10.400 1.00 . A A . 43 ASN HD21 1 1
7 18735 1 1 43 ASN HD22 H 9.759 -12.595 11.202 1.00 . A A . 43 ASN HD22 1 1
7 18736 1 1 43 ASN N N 8.548 -11.500 7.481 1.00 . A A . 43 ASN N 1 1
7 18737 1 1 43 ASN ND2 N 9.051 -12.257 10.610 1.00 . A A . 43 ASN ND2 1 1
7 18738 1 1 43 ASN O O 5.290 -12.976 7.078 1.00 . A A . 43 ASN O 1 1
7 18739 1 1 43 ASN OD1 O 8.299 -14.341 10.295 1.00 . A A . 43 ASN OD1 1 1
7 18740 1 1 44 THR C C 5.620 -11.839 3.463 1.00 . A A . 44 THR C 1 1
7 18741 1 1 44 THR CA C 5.303 -11.374 4.871 1.00 . A A . 44 THR CA 1 1
7 18742 1 1 44 THR CB C 4.904 -9.891 4.818 1.00 . A A . 44 THR CB 1 1
7 18743 1 1 44 THR CG2 C 3.617 -9.706 4.027 1.00 . A A . 44 THR CG2 1 1
7 18744 1 1 44 THR H H 7.296 -11.149 5.557 1.00 . A A . 44 THR H 1 1
7 18745 1 1 44 THR HA H 4.466 -11.941 5.251 1.00 . A A . 44 THR HA 1 1
7 18746 1 1 44 THR HB H 5.697 -9.335 4.329 1.00 . A A . 44 THR HB 1 1
7 18747 1 1 44 THR HG1 H 4.059 -9.939 6.595 1.00 . A A . 44 THR HG1 1 1
7 18748 1 1 44 THR HG21 H 3.353 -8.659 4.009 1.00 . A A . 44 THR HG21 1 1
7 18749 1 1 44 THR HG22 H 2.823 -10.269 4.494 1.00 . A A . 44 THR HG22 1 1
7 18750 1 1 44 THR HG23 H 3.762 -10.057 3.016 1.00 . A A . 44 THR HG23 1 1
7 18751 1 1 44 THR N N 6.439 -11.588 5.755 1.00 . A A . 44 THR N 1 1
7 18752 1 1 44 THR O O 5.063 -12.819 2.970 1.00 . A A . 44 THR O 1 1
7 18753 1 1 44 THR OG1 O 4.720 -9.395 6.145 1.00 . A A . 44 THR OG1 1 1
7 18754 1 1 45 ILE C C 7.699 -12.649 1.318 1.00 . A A . 45 ILE C 1 1
7 18755 1 1 45 ILE CA C 6.879 -11.367 1.452 1.00 . A A . 45 ILE CA 1 1
7 18756 1 1 45 ILE CB C 7.671 -10.171 0.898 1.00 . A A . 45 ILE CB 1 1
7 18757 1 1 45 ILE CD1 C 7.591 -7.641 0.558 1.00 . A A . 45 ILE CD1 1 1
7 18758 1 1 45 ILE CG1 C 6.916 -8.859 1.155 1.00 . A A . 45 ILE CG1 1 1
7 18759 1 1 45 ILE CG2 C 7.942 -10.357 -0.590 1.00 . A A . 45 ILE CG2 1 1
7 18760 1 1 45 ILE H H 7.008 -10.426 3.325 1.00 . A A . 45 ILE H 1 1
7 18761 1 1 45 ILE HA H 5.965 -11.468 0.887 1.00 . A A . 45 ILE HA 1 1
7 18762 1 1 45 ILE HB H 8.612 -10.134 1.418 1.00 . A A . 45 ILE HB 1 1
7 18763 1 1 45 ILE HD11 H 7.020 -6.757 0.799 1.00 . A A . 45 ILE HD11 1 1
7 18764 1 1 45 ILE HD12 H 7.648 -7.751 -0.514 1.00 . A A . 45 ILE HD12 1 1
7 18765 1 1 45 ILE HD13 H 8.589 -7.545 0.964 1.00 . A A . 45 ILE HD13 1 1
7 18766 1 1 45 ILE HG12 H 5.926 -8.930 0.729 1.00 . A A . 45 ILE HG12 1 1
7 18767 1 1 45 ILE HG13 H 6.836 -8.699 2.228 1.00 . A A . 45 ILE HG13 1 1
7 18768 1 1 45 ILE HG21 H 8.443 -9.482 -0.974 1.00 . A A . 45 ILE HG21 1 1
7 18769 1 1 45 ILE HG22 H 7.006 -10.495 -1.112 1.00 . A A . 45 ILE HG22 1 1
7 18770 1 1 45 ILE HG23 H 8.568 -11.225 -0.737 1.00 . A A . 45 ILE HG23 1 1
7 18771 1 1 45 ILE N N 6.535 -11.130 2.836 1.00 . A A . 45 ILE N 1 1
7 18772 1 1 45 ILE O O 8.607 -12.892 2.116 1.00 . A A . 45 ILE O 1 1
7 18773 1 1 46 LYS C C 9.526 -14.544 -0.051 1.00 . A A . 46 LYS C 1 1
7 18774 1 1 46 LYS CA C 8.032 -14.751 0.119 1.00 . A A . 46 LYS CA 1 1
7 18775 1 1 46 LYS CB C 7.453 -15.495 -1.104 1.00 . A A . 46 LYS CB 1 1
7 18776 1 1 46 LYS CD C 9.153 -15.689 -2.966 1.00 . A A . 46 LYS CD 1 1
7 18777 1 1 46 LYS CE C 9.513 -15.287 -4.387 1.00 . A A . 46 LYS CE 1 1
7 18778 1 1 46 LYS CG C 7.901 -14.967 -2.469 1.00 . A A . 46 LYS CG 1 1
7 18779 1 1 46 LYS H H 6.618 -13.227 -0.271 1.00 . A A . 46 LYS H 1 1
7 18780 1 1 46 LYS HA H 7.869 -15.353 1.001 1.00 . A A . 46 LYS HA 1 1
7 18781 1 1 46 LYS HB2 H 7.755 -16.529 -1.041 1.00 . A A . 46 LYS HB2 1 1
7 18782 1 1 46 LYS HB3 H 6.374 -15.443 -1.061 1.00 . A A . 46 LYS HB3 1 1
7 18783 1 1 46 LYS HD2 H 9.983 -15.442 -2.315 1.00 . A A . 46 LYS HD2 1 1
7 18784 1 1 46 LYS HD3 H 8.978 -16.754 -2.935 1.00 . A A . 46 LYS HD3 1 1
7 18785 1 1 46 LYS HE2 H 10.448 -15.755 -4.651 1.00 . A A . 46 LYS HE2 1 1
7 18786 1 1 46 LYS HE3 H 8.738 -15.635 -5.053 1.00 . A A . 46 LYS HE3 1 1
7 18787 1 1 46 LYS HG2 H 7.106 -15.112 -3.183 1.00 . A A . 46 LYS HG2 1 1
7 18788 1 1 46 LYS HG3 H 8.126 -13.909 -2.380 1.00 . A A . 46 LYS HG3 1 1
7 18789 1 1 46 LYS HZ1 H 10.103 -13.411 -3.694 1.00 . A A . 46 LYS HZ1 1 1
7 18790 1 1 46 LYS HZ2 H 8.719 -13.372 -4.676 1.00 . A A . 46 LYS HZ2 1 1
7 18791 1 1 46 LYS HZ3 H 10.246 -13.600 -5.364 1.00 . A A . 46 LYS HZ3 1 1
7 18792 1 1 46 LYS N N 7.353 -13.477 0.327 1.00 . A A . 46 LYS N 1 1
7 18793 1 1 46 LYS NZ N 9.655 -13.817 -4.537 1.00 . A A . 46 LYS NZ 1 1
7 18794 1 1 46 LYS O O 9.951 -13.735 -0.878 1.00 . A A . 46 LYS O 1 1
7 18795 1 1 47 ASN C C 12.295 -13.822 0.530 1.00 . A A . 47 ASN C 1 1
7 18796 1 1 47 ASN CA C 11.765 -15.239 0.654 1.00 . A A . 47 ASN CA 1 1
7 18797 1 1 47 ASN CB C 12.235 -16.054 -0.546 1.00 . A A . 47 ASN CB 1 1
7 18798 1 1 47 ASN CG C 12.214 -17.547 -0.298 1.00 . A A . 47 ASN CG 1 1
7 18799 1 1 47 ASN H H 9.887 -15.817 1.447 1.00 . A A . 47 ASN H 1 1
7 18800 1 1 47 ASN HA H 12.164 -15.681 1.555 1.00 . A A . 47 ASN HA 1 1
7 18801 1 1 47 ASN HB2 H 11.601 -15.839 -1.386 1.00 . A A . 47 ASN HB2 1 1
7 18802 1 1 47 ASN HB3 H 13.242 -15.761 -0.782 1.00 . A A . 47 ASN HB3 1 1
7 18803 1 1 47 ASN HD21 H 14.156 -17.509 0.138 1.00 . A A . 47 ASN HD21 1 1
7 18804 1 1 47 ASN HD22 H 13.385 -19.063 0.227 1.00 . A A . 47 ASN HD22 1 1
7 18805 1 1 47 ASN N N 10.307 -15.260 0.755 1.00 . A A . 47 ASN N 1 1
7 18806 1 1 47 ASN ND2 N 13.362 -18.097 0.059 1.00 . A A . 47 ASN ND2 1 1
7 18807 1 1 47 ASN O O 13.219 -13.566 -0.233 1.00 . A A . 47 ASN O 1 1
7 18808 1 1 47 ASN OD1 O 11.182 -18.204 -0.457 1.00 . A A . 47 ASN OD1 1 1
7 18809 1 1 48 ILE C C 13.557 -11.327 1.665 1.00 . A A . 48 ILE C 1 1
7 18810 1 1 48 ILE CA C 12.095 -11.502 1.249 1.00 . A A . 48 ILE CA 1 1
7 18811 1 1 48 ILE CB C 11.179 -10.673 2.171 1.00 . A A . 48 ILE CB 1 1
7 18812 1 1 48 ILE CD1 C 11.125 -8.753 0.517 1.00 . A A . 48 ILE CD1 1 1
7 18813 1 1 48 ILE CG1 C 11.381 -9.179 1.943 1.00 . A A . 48 ILE CG1 1 1
7 18814 1 1 48 ILE CG2 C 11.424 -11.026 3.626 1.00 . A A . 48 ILE CG2 1 1
7 18815 1 1 48 ILE H H 10.972 -13.181 1.872 1.00 . A A . 48 ILE H 1 1
7 18816 1 1 48 ILE HA H 11.970 -11.149 0.235 1.00 . A A . 48 ILE HA 1 1
7 18817 1 1 48 ILE HB H 10.159 -10.929 1.939 1.00 . A A . 48 ILE HB 1 1
7 18818 1 1 48 ILE HD11 H 11.923 -9.111 -0.116 1.00 . A A . 48 ILE HD11 1 1
7 18819 1 1 48 ILE HD12 H 11.076 -7.678 0.465 1.00 . A A . 48 ILE HD12 1 1
7 18820 1 1 48 ILE HD13 H 10.188 -9.171 0.182 1.00 . A A . 48 ILE HD13 1 1
7 18821 1 1 48 ILE HG12 H 10.709 -8.626 2.582 1.00 . A A . 48 ILE HG12 1 1
7 18822 1 1 48 ILE HG13 H 12.401 -8.920 2.190 1.00 . A A . 48 ILE HG13 1 1
7 18823 1 1 48 ILE HG21 H 11.238 -12.079 3.778 1.00 . A A . 48 ILE HG21 1 1
7 18824 1 1 48 ILE HG22 H 10.758 -10.448 4.248 1.00 . A A . 48 ILE HG22 1 1
7 18825 1 1 48 ILE HG23 H 12.449 -10.800 3.885 1.00 . A A . 48 ILE HG23 1 1
7 18826 1 1 48 ILE N N 11.708 -12.908 1.286 1.00 . A A . 48 ILE N 1 1
7 18827 1 1 48 ILE O O 14.144 -10.253 1.549 1.00 . A A . 48 ILE O 1 1
7 18828 1 1 49 LYS C C 16.426 -12.636 1.368 1.00 . A A . 49 LYS C 1 1
7 18829 1 1 49 LYS CA C 15.508 -12.445 2.567 1.00 . A A . 49 LYS CA 1 1
7 18830 1 1 49 LYS CB C 15.686 -13.588 3.555 1.00 . A A . 49 LYS CB 1 1
7 18831 1 1 49 LYS CD C 14.569 -12.274 5.408 1.00 . A A . 49 LYS CD 1 1
7 18832 1 1 49 LYS CE C 15.409 -12.295 6.678 1.00 . A A . 49 LYS CE 1 1
7 18833 1 1 49 LYS CG C 14.624 -13.594 4.644 1.00 . A A . 49 LYS CG 1 1
7 18834 1 1 49 LYS H H 13.600 -13.233 2.194 1.00 . A A . 49 LYS H 1 1
7 18835 1 1 49 LYS HA H 15.733 -11.514 3.053 1.00 . A A . 49 LYS HA 1 1
7 18836 1 1 49 LYS HB2 H 15.623 -14.522 3.008 1.00 . A A . 49 LYS HB2 1 1
7 18837 1 1 49 LYS HB3 H 16.656 -13.509 4.018 1.00 . A A . 49 LYS HB3 1 1
7 18838 1 1 49 LYS HD2 H 14.932 -11.487 4.767 1.00 . A A . 49 LYS HD2 1 1
7 18839 1 1 49 LYS HD3 H 13.541 -12.072 5.673 1.00 . A A . 49 LYS HD3 1 1
7 18840 1 1 49 LYS HE2 H 15.310 -11.337 7.168 1.00 . A A . 49 LYS HE2 1 1
7 18841 1 1 49 LYS HE3 H 15.029 -13.069 7.329 1.00 . A A . 49 LYS HE3 1 1
7 18842 1 1 49 LYS HG2 H 13.664 -13.763 4.182 1.00 . A A . 49 LYS HG2 1 1
7 18843 1 1 49 LYS HG3 H 14.837 -14.393 5.336 1.00 . A A . 49 LYS HG3 1 1
7 18844 1 1 49 LYS HZ1 H 17.384 -12.545 7.301 1.00 . A A . 49 LYS HZ1 1 1
7 18845 1 1 49 LYS HZ2 H 17.234 -11.811 5.789 1.00 . A A . 49 LYS HZ2 1 1
7 18846 1 1 49 LYS HZ3 H 16.973 -13.473 5.951 1.00 . A A . 49 LYS HZ3 1 1
7 18847 1 1 49 LYS N N 14.130 -12.413 2.139 1.00 . A A . 49 LYS N 1 1
7 18848 1 1 49 LYS NZ N 16.848 -12.549 6.409 1.00 . A A . 49 LYS NZ 1 1
7 18849 1 1 49 LYS O O 17.626 -12.372 1.433 1.00 . A A . 49 LYS O 1 1
7 18850 1 1 50 ASP C C 16.775 -12.119 -1.769 1.00 . A A . 50 ASP C 1 1
7 18851 1 1 50 ASP CA C 16.598 -13.368 -0.940 1.00 . A A . 50 ASP CA 1 1
7 18852 1 1 50 ASP CB C 15.913 -14.448 -1.777 1.00 . A A . 50 ASP CB 1 1
7 18853 1 1 50 ASP CG C 16.203 -15.849 -1.281 1.00 . A A . 50 ASP CG 1 1
7 18854 1 1 50 ASP H H 14.865 -13.219 0.261 1.00 . A A . 50 ASP H 1 1
7 18855 1 1 50 ASP HA H 17.567 -13.717 -0.647 1.00 . A A . 50 ASP HA 1 1
7 18856 1 1 50 ASP HB2 H 14.847 -14.292 -1.746 1.00 . A A . 50 ASP HB2 1 1
7 18857 1 1 50 ASP HB3 H 16.251 -14.369 -2.799 1.00 . A A . 50 ASP HB3 1 1
7 18858 1 1 50 ASP N N 15.843 -13.088 0.268 1.00 . A A . 50 ASP N 1 1
7 18859 1 1 50 ASP O O 15.818 -11.415 -2.076 1.00 . A A . 50 ASP O 1 1
7 18860 1 1 50 ASP OD1 O 15.460 -16.346 -0.411 1.00 . A A . 50 ASP OD1 1 1
7 18861 1 1 50 ASP OD2 O 17.174 -16.466 -1.768 1.00 . A A . 50 ASP OD2 1 1
7 18862 1 1 51 LYS C C 17.706 -10.839 -4.310 1.00 . A A . 51 LYS C 1 1
7 18863 1 1 51 LYS CA C 18.376 -10.724 -2.951 1.00 . A A . 51 LYS CA 1 1
7 18864 1 1 51 LYS CB C 19.883 -10.683 -3.135 1.00 . A A . 51 LYS CB 1 1
7 18865 1 1 51 LYS CD C 19.879 -8.353 -4.116 1.00 . A A . 51 LYS CD 1 1
7 18866 1 1 51 LYS CE C 20.764 -7.147 -4.377 1.00 . A A . 51 LYS CE 1 1
7 18867 1 1 51 LYS CG C 20.500 -9.290 -3.094 1.00 . A A . 51 LYS CG 1 1
7 18868 1 1 51 LYS H H 18.734 -12.467 -1.822 1.00 . A A . 51 LYS H 1 1
7 18869 1 1 51 LYS HA H 18.044 -9.824 -2.456 1.00 . A A . 51 LYS HA 1 1
7 18870 1 1 51 LYS HB2 H 20.335 -11.276 -2.359 1.00 . A A . 51 LYS HB2 1 1
7 18871 1 1 51 LYS HB3 H 20.112 -11.126 -4.091 1.00 . A A . 51 LYS HB3 1 1
7 18872 1 1 51 LYS HD2 H 19.732 -8.888 -5.042 1.00 . A A . 51 LYS HD2 1 1
7 18873 1 1 51 LYS HD3 H 18.923 -8.013 -3.739 1.00 . A A . 51 LYS HD3 1 1
7 18874 1 1 51 LYS HE2 H 20.274 -6.510 -5.094 1.00 . A A . 51 LYS HE2 1 1
7 18875 1 1 51 LYS HE3 H 20.901 -6.607 -3.451 1.00 . A A . 51 LYS HE3 1 1
7 18876 1 1 51 LYS HG2 H 20.354 -8.874 -2.110 1.00 . A A . 51 LYS HG2 1 1
7 18877 1 1 51 LYS HG3 H 21.558 -9.374 -3.295 1.00 . A A . 51 LYS HG3 1 1
7 18878 1 1 51 LYS HZ1 H 22.603 -8.127 -4.228 1.00 . A A . 51 LYS HZ1 1 1
7 18879 1 1 51 LYS HZ2 H 22.660 -6.689 -5.113 1.00 . A A . 51 LYS HZ2 1 1
7 18880 1 1 51 LYS HZ3 H 21.978 -8.074 -5.799 1.00 . A A . 51 LYS HZ3 1 1
7 18881 1 1 51 LYS N N 18.021 -11.864 -2.129 1.00 . A A . 51 LYS N 1 1
7 18882 1 1 51 LYS NZ N 22.093 -7.537 -4.915 1.00 . A A . 51 LYS NZ 1 1
7 18883 1 1 51 LYS O O 17.383 -9.840 -4.937 1.00 . A A . 51 LYS O 1 1
7 18884 1 1 52 ALA C C 15.382 -11.875 -5.897 1.00 . A A . 52 ALA C 1 1
7 18885 1 1 52 ALA CA C 16.823 -12.317 -6.015 1.00 . A A . 52 ALA CA 1 1
7 18886 1 1 52 ALA CB C 16.889 -13.787 -6.370 1.00 . A A . 52 ALA CB 1 1
7 18887 1 1 52 ALA H H 17.808 -12.829 -4.218 1.00 . A A . 52 ALA H 1 1
7 18888 1 1 52 ALA HA H 17.314 -11.748 -6.790 1.00 . A A . 52 ALA HA 1 1
7 18889 1 1 52 ALA HB1 H 16.427 -14.366 -5.582 1.00 . A A . 52 ALA HB1 1 1
7 18890 1 1 52 ALA HB2 H 17.920 -14.083 -6.479 1.00 . A A . 52 ALA HB2 1 1
7 18891 1 1 52 ALA HB3 H 16.363 -13.956 -7.297 1.00 . A A . 52 ALA HB3 1 1
7 18892 1 1 52 ALA N N 17.503 -12.069 -4.756 1.00 . A A . 52 ALA N 1 1
7 18893 1 1 52 ALA O O 14.824 -11.261 -6.802 1.00 . A A . 52 ALA O 1 1
7 18894 1 1 53 VAL C C 13.354 -10.272 -4.344 1.00 . A A . 53 VAL C 1 1
7 18895 1 1 53 VAL CA C 13.443 -11.781 -4.437 1.00 . A A . 53 VAL CA 1 1
7 18896 1 1 53 VAL CB C 12.980 -12.417 -3.109 1.00 . A A . 53 VAL CB 1 1
7 18897 1 1 53 VAL CG1 C 11.712 -11.757 -2.578 1.00 . A A . 53 VAL CG1 1 1
7 18898 1 1 53 VAL CG2 C 12.755 -13.907 -3.290 1.00 . A A . 53 VAL CG2 1 1
7 18899 1 1 53 VAL H H 15.343 -12.622 -4.055 1.00 . A A . 53 VAL H 1 1
7 18900 1 1 53 VAL HA H 12.805 -12.132 -5.233 1.00 . A A . 53 VAL HA 1 1
7 18901 1 1 53 VAL HB H 13.767 -12.284 -2.378 1.00 . A A . 53 VAL HB 1 1
7 18902 1 1 53 VAL HG11 H 11.871 -10.692 -2.483 1.00 . A A . 53 VAL HG11 1 1
7 18903 1 1 53 VAL HG12 H 11.471 -12.171 -1.608 1.00 . A A . 53 VAL HG12 1 1
7 18904 1 1 53 VAL HG13 H 10.894 -11.943 -3.257 1.00 . A A . 53 VAL HG13 1 1
7 18905 1 1 53 VAL HG21 H 13.673 -14.375 -3.610 1.00 . A A . 53 VAL HG21 1 1
7 18906 1 1 53 VAL HG22 H 11.987 -14.067 -4.032 1.00 . A A . 53 VAL HG22 1 1
7 18907 1 1 53 VAL HG23 H 12.441 -14.334 -2.348 1.00 . A A . 53 VAL HG23 1 1
7 18908 1 1 53 VAL N N 14.810 -12.164 -4.741 1.00 . A A . 53 VAL N 1 1
7 18909 1 1 53 VAL O O 12.481 -9.643 -4.941 1.00 . A A . 53 VAL O 1 1
7 18910 1 1 54 ILE C C 14.567 -7.544 -4.751 1.00 . A A . 54 ILE C 1 1
7 18911 1 1 54 ILE CA C 14.388 -8.269 -3.432 1.00 . A A . 54 ILE CA 1 1
7 18912 1 1 54 ILE CB C 15.560 -7.937 -2.520 1.00 . A A . 54 ILE CB 1 1
7 18913 1 1 54 ILE CD1 C 16.357 -8.212 -0.142 1.00 . A A . 54 ILE CD1 1 1
7 18914 1 1 54 ILE CG1 C 15.242 -8.435 -1.121 1.00 . A A . 54 ILE CG1 1 1
7 18915 1 1 54 ILE CG2 C 15.861 -6.440 -2.526 1.00 . A A . 54 ILE CG2 1 1
7 18916 1 1 54 ILE H H 14.970 -10.286 -3.173 1.00 . A A . 54 ILE H 1 1
7 18917 1 1 54 ILE HA H 13.485 -7.929 -2.950 1.00 . A A . 54 ILE HA 1 1
7 18918 1 1 54 ILE HB H 16.425 -8.463 -2.894 1.00 . A A . 54 ILE HB 1 1
7 18919 1 1 54 ILE HD11 H 16.122 -8.707 0.787 1.00 . A A . 54 ILE HD11 1 1
7 18920 1 1 54 ILE HD12 H 16.473 -7.154 0.027 1.00 . A A . 54 ILE HD12 1 1
7 18921 1 1 54 ILE HD13 H 17.272 -8.615 -0.549 1.00 . A A . 54 ILE HD13 1 1
7 18922 1 1 54 ILE HG12 H 14.365 -7.917 -0.757 1.00 . A A . 54 ILE HG12 1 1
7 18923 1 1 54 ILE HG13 H 15.036 -9.495 -1.160 1.00 . A A . 54 ILE HG13 1 1
7 18924 1 1 54 ILE HG21 H 14.981 -5.896 -2.216 1.00 . A A . 54 ILE HG21 1 1
7 18925 1 1 54 ILE HG22 H 16.142 -6.133 -3.525 1.00 . A A . 54 ILE HG22 1 1
7 18926 1 1 54 ILE HG23 H 16.671 -6.234 -1.846 1.00 . A A . 54 ILE HG23 1 1
7 18927 1 1 54 ILE N N 14.298 -9.706 -3.616 1.00 . A A . 54 ILE N 1 1
7 18928 1 1 54 ILE O O 13.958 -6.505 -4.985 1.00 . A A . 54 ILE O 1 1
7 18929 1 1 55 ASP C C 14.439 -7.473 -7.713 1.00 . A A . 55 ASP C 1 1
7 18930 1 1 55 ASP CA C 15.697 -7.488 -6.889 1.00 . A A . 55 ASP CA 1 1
7 18931 1 1 55 ASP CB C 16.774 -8.262 -7.637 1.00 . A A . 55 ASP CB 1 1
7 18932 1 1 55 ASP CG C 17.629 -7.360 -8.504 1.00 . A A . 55 ASP CG 1 1
7 18933 1 1 55 ASP H H 15.835 -8.955 -5.374 1.00 . A A . 55 ASP H 1 1
7 18934 1 1 55 ASP HA H 16.027 -6.475 -6.721 1.00 . A A . 55 ASP HA 1 1
7 18935 1 1 55 ASP HB2 H 17.407 -8.778 -6.926 1.00 . A A . 55 ASP HB2 1 1
7 18936 1 1 55 ASP HB3 H 16.292 -8.986 -8.278 1.00 . A A . 55 ASP HB3 1 1
7 18937 1 1 55 ASP N N 15.407 -8.099 -5.607 1.00 . A A . 55 ASP N 1 1
7 18938 1 1 55 ASP O O 14.054 -6.453 -8.258 1.00 . A A . 55 ASP O 1 1
7 18939 1 1 55 ASP OD1 O 17.136 -6.290 -8.928 1.00 . A A . 55 ASP OD1 1 1
7 18940 1 1 55 ASP OD2 O 18.798 -7.705 -8.754 1.00 . A A . 55 ASP OD2 1 1
7 18941 1 1 56 GLU C C 11.499 -7.769 -7.979 1.00 . A A . 56 GLU C 1 1
7 18942 1 1 56 GLU CA C 12.533 -8.786 -8.451 1.00 . A A . 56 GLU CA 1 1
7 18943 1 1 56 GLU CB C 12.027 -10.202 -8.218 1.00 . A A . 56 GLU CB 1 1
7 18944 1 1 56 GLU CD C 12.809 -10.913 -10.508 1.00 . A A . 56 GLU CD 1 1
7 18945 1 1 56 GLU CG C 12.756 -11.253 -9.036 1.00 . A A . 56 GLU CG 1 1
7 18946 1 1 56 GLU H H 14.178 -9.395 -7.293 1.00 . A A . 56 GLU H 1 1
7 18947 1 1 56 GLU HA H 12.714 -8.643 -9.505 1.00 . A A . 56 GLU HA 1 1
7 18948 1 1 56 GLU HB2 H 12.172 -10.438 -7.168 1.00 . A A . 56 GLU HB2 1 1
7 18949 1 1 56 GLU HB3 H 10.975 -10.246 -8.455 1.00 . A A . 56 GLU HB3 1 1
7 18950 1 1 56 GLU HG2 H 13.767 -11.342 -8.667 1.00 . A A . 56 GLU HG2 1 1
7 18951 1 1 56 GLU HG3 H 12.247 -12.198 -8.919 1.00 . A A . 56 GLU HG3 1 1
7 18952 1 1 56 GLU N N 13.791 -8.621 -7.755 1.00 . A A . 56 GLU N 1 1
7 18953 1 1 56 GLU O O 10.762 -7.198 -8.783 1.00 . A A . 56 GLU O 1 1
7 18954 1 1 56 GLU OE1 O 11.783 -11.082 -11.200 1.00 . A A . 56 GLU OE1 1 1
7 18955 1 1 56 GLU OE2 O 13.875 -10.480 -10.984 1.00 . A A . 56 GLU OE2 1 1
7 18956 1 1 57 ILE C C 10.933 -5.158 -6.480 1.00 . A A . 57 ILE C 1 1
7 18957 1 1 57 ILE CA C 10.534 -6.575 -6.102 1.00 . A A . 57 ILE CA 1 1
7 18958 1 1 57 ILE CB C 10.507 -6.705 -4.578 1.00 . A A . 57 ILE CB 1 1
7 18959 1 1 57 ILE CD1 C 9.990 -8.327 -2.691 1.00 . A A . 57 ILE CD1 1 1
7 18960 1 1 57 ILE CG1 C 9.986 -8.082 -4.180 1.00 . A A . 57 ILE CG1 1 1
7 18961 1 1 57 ILE CG2 C 9.658 -5.610 -3.966 1.00 . A A . 57 ILE CG2 1 1
7 18962 1 1 57 ILE H H 12.076 -8.016 -6.071 1.00 . A A . 57 ILE H 1 1
7 18963 1 1 57 ILE HA H 9.541 -6.780 -6.481 1.00 . A A . 57 ILE HA 1 1
7 18964 1 1 57 ILE HB H 11.518 -6.591 -4.220 1.00 . A A . 57 ILE HB 1 1
7 18965 1 1 57 ILE HD11 H 10.989 -8.187 -2.306 1.00 . A A . 57 ILE HD11 1 1
7 18966 1 1 57 ILE HD12 H 9.666 -9.337 -2.494 1.00 . A A . 57 ILE HD12 1 1
7 18967 1 1 57 ILE HD13 H 9.317 -7.632 -2.211 1.00 . A A . 57 ILE HD13 1 1
7 18968 1 1 57 ILE HG12 H 8.970 -8.192 -4.531 1.00 . A A . 57 ILE HG12 1 1
7 18969 1 1 57 ILE HG13 H 10.604 -8.839 -4.641 1.00 . A A . 57 ILE HG13 1 1
7 18970 1 1 57 ILE HG21 H 8.651 -5.680 -4.347 1.00 . A A . 57 ILE HG21 1 1
7 18971 1 1 57 ILE HG22 H 10.077 -4.648 -4.224 1.00 . A A . 57 ILE HG22 1 1
7 18972 1 1 57 ILE HG23 H 9.648 -5.725 -2.894 1.00 . A A . 57 ILE HG23 1 1
7 18973 1 1 57 ILE N N 11.458 -7.534 -6.673 1.00 . A A . 57 ILE N 1 1
7 18974 1 1 57 ILE O O 10.112 -4.377 -6.959 1.00 . A A . 57 ILE O 1 1
7 18975 1 1 58 PHE C C 12.463 -3.202 -8.050 1.00 . A A . 58 PHE C 1 1
7 18976 1 1 58 PHE CA C 12.724 -3.521 -6.592 1.00 . A A . 58 PHE CA 1 1
7 18977 1 1 58 PHE CB C 14.226 -3.427 -6.312 1.00 . A A . 58 PHE CB 1 1
7 18978 1 1 58 PHE CD1 C 15.113 -1.474 -7.613 1.00 . A A . 58 PHE CD1 1 1
7 18979 1 1 58 PHE CD2 C 14.831 -1.234 -5.264 1.00 . A A . 58 PHE CD2 1 1
7 18980 1 1 58 PHE CE1 C 15.563 -0.175 -7.693 1.00 . A A . 58 PHE CE1 1 1
7 18981 1 1 58 PHE CE2 C 15.286 0.065 -5.340 1.00 . A A . 58 PHE CE2 1 1
7 18982 1 1 58 PHE CG C 14.741 -2.020 -6.397 1.00 . A A . 58 PHE CG 1 1
7 18983 1 1 58 PHE CZ C 15.651 0.597 -6.556 1.00 . A A . 58 PHE CZ 1 1
7 18984 1 1 58 PHE H H 12.814 -5.516 -5.898 1.00 . A A . 58 PHE H 1 1
7 18985 1 1 58 PHE HA H 12.204 -2.802 -5.976 1.00 . A A . 58 PHE HA 1 1
7 18986 1 1 58 PHE HB2 H 14.433 -3.803 -5.321 1.00 . A A . 58 PHE HB2 1 1
7 18987 1 1 58 PHE HB3 H 14.761 -4.023 -7.038 1.00 . A A . 58 PHE HB3 1 1
7 18988 1 1 58 PHE HD1 H 15.046 -2.076 -8.507 1.00 . A A . 58 PHE HD1 1 1
7 18989 1 1 58 PHE HD2 H 14.547 -1.648 -4.309 1.00 . A A . 58 PHE HD2 1 1
7 18990 1 1 58 PHE HE1 H 15.845 0.237 -8.646 1.00 . A A . 58 PHE HE1 1 1
7 18991 1 1 58 PHE HE2 H 15.354 0.667 -4.446 1.00 . A A . 58 PHE HE2 1 1
7 18992 1 1 58 PHE HZ H 16.004 1.615 -6.619 1.00 . A A . 58 PHE HZ 1 1
7 18993 1 1 58 PHE N N 12.207 -4.840 -6.275 1.00 . A A . 58 PHE N 1 1
7 18994 1 1 58 PHE O O 12.041 -2.108 -8.379 1.00 . A A . 58 PHE O 1 1
7 18995 1 1 59 GLN C C 10.994 -3.822 -10.622 1.00 . A A . 59 GLN C 1 1
7 18996 1 1 59 GLN CA C 12.474 -4.044 -10.336 1.00 . A A . 59 GLN CA 1 1
7 18997 1 1 59 GLN CB C 12.957 -5.297 -11.066 1.00 . A A . 59 GLN CB 1 1
7 18998 1 1 59 GLN CD C 14.897 -6.748 -11.764 1.00 . A A . 59 GLN CD 1 1
7 18999 1 1 59 GLN CG C 14.462 -5.505 -11.015 1.00 . A A . 59 GLN CG 1 1
7 19000 1 1 59 GLN H H 13.047 -5.036 -8.562 1.00 . A A . 59 GLN H 1 1
7 19001 1 1 59 GLN HA H 13.034 -3.187 -10.684 1.00 . A A . 59 GLN HA 1 1
7 19002 1 1 59 GLN HB2 H 12.486 -6.160 -10.613 1.00 . A A . 59 GLN HB2 1 1
7 19003 1 1 59 GLN HB3 H 12.657 -5.236 -12.101 1.00 . A A . 59 GLN HB3 1 1
7 19004 1 1 59 GLN HE21 H 16.437 -6.970 -10.529 1.00 . A A . 59 GLN HE21 1 1
7 19005 1 1 59 GLN HE22 H 16.293 -8.155 -11.783 1.00 . A A . 59 GLN HE22 1 1
7 19006 1 1 59 GLN HG2 H 14.950 -4.647 -11.453 1.00 . A A . 59 GLN HG2 1 1
7 19007 1 1 59 GLN HG3 H 14.765 -5.607 -9.979 1.00 . A A . 59 GLN HG3 1 1
7 19008 1 1 59 GLN N N 12.703 -4.182 -8.907 1.00 . A A . 59 GLN N 1 1
7 19009 1 1 59 GLN NE2 N 15.982 -7.354 -11.315 1.00 . A A . 59 GLN NE2 1 1
7 19010 1 1 59 GLN O O 10.626 -3.182 -11.606 1.00 . A A . 59 GLN O 1 1
7 19011 1 1 59 GLN OE1 O 14.257 -7.161 -12.733 1.00 . A A . 59 GLN OE1 1 1
7 19012 1 1 60 GLY C C 8.341 -2.718 -9.579 1.00 . A A . 60 GLY C 1 1
7 19013 1 1 60 GLY CA C 8.723 -4.153 -9.874 1.00 . A A . 60 GLY CA 1 1
7 19014 1 1 60 GLY H H 10.502 -4.903 -9.008 1.00 . A A . 60 GLY H 1 1
7 19015 1 1 60 GLY HA2 H 8.417 -4.399 -10.881 1.00 . A A . 60 GLY HA2 1 1
7 19016 1 1 60 GLY HA3 H 8.211 -4.801 -9.180 1.00 . A A . 60 GLY HA3 1 1
7 19017 1 1 60 GLY N N 10.150 -4.360 -9.750 1.00 . A A . 60 GLY N 1 1
7 19018 1 1 60 GLY O O 7.317 -2.228 -10.055 1.00 . A A . 60 GLY O 1 1
7 19019 1 1 61 LEU C C 9.719 0.226 -9.456 1.00 . A A . 61 LEU C 1 1
7 19020 1 1 61 LEU CA C 8.936 -0.641 -8.477 1.00 . A A . 61 LEU CA 1 1
7 19021 1 1 61 LEU CB C 9.353 -0.328 -7.029 1.00 . A A . 61 LEU CB 1 1
7 19022 1 1 61 LEU CD1 C 10.122 -1.128 -4.783 1.00 . A A . 61 LEU CD1 1 1
7 19023 1 1 61 LEU CD2 C 8.123 -2.182 -5.841 1.00 . A A . 61 LEU CD2 1 1
7 19024 1 1 61 LEU CG C 9.483 -1.540 -6.097 1.00 . A A . 61 LEU CG 1 1
7 19025 1 1 61 LEU H H 9.962 -2.494 -8.422 1.00 . A A . 61 LEU H 1 1
7 19026 1 1 61 LEU HA H 7.883 -0.445 -8.597 1.00 . A A . 61 LEU HA 1 1
7 19027 1 1 61 LEU HB2 H 10.297 0.205 -7.039 1.00 . A A . 61 LEU HB2 1 1
7 19028 1 1 61 LEU HB3 H 8.605 0.325 -6.609 1.00 . A A . 61 LEU HB3 1 1
7 19029 1 1 61 LEU HD11 H 11.108 -0.727 -4.973 1.00 . A A . 61 LEU HD11 1 1
7 19030 1 1 61 LEU HD12 H 10.205 -1.989 -4.137 1.00 . A A . 61 LEU HD12 1 1
7 19031 1 1 61 LEU HD13 H 9.513 -0.376 -4.306 1.00 . A A . 61 LEU HD13 1 1
7 19032 1 1 61 LEU HD21 H 7.478 -1.472 -5.343 1.00 . A A . 61 LEU HD21 1 1
7 19033 1 1 61 LEU HD22 H 8.246 -3.054 -5.216 1.00 . A A . 61 LEU HD22 1 1
7 19034 1 1 61 LEU HD23 H 7.678 -2.474 -6.781 1.00 . A A . 61 LEU HD23 1 1
7 19035 1 1 61 LEU HG H 10.121 -2.278 -6.563 1.00 . A A . 61 LEU HG 1 1
7 19036 1 1 61 LEU N N 9.169 -2.041 -8.794 1.00 . A A . 61 LEU N 1 1
7 19037 1 1 61 LEU O O 9.193 1.188 -10.021 1.00 . A A . 61 LEU O 1 1
7 19038 1 1 62 ASP C C 11.579 -0.006 -12.019 1.00 . A A . 62 ASP C 1 1
7 19039 1 1 62 ASP CA C 11.859 0.501 -10.611 1.00 . A A . 62 ASP CA 1 1
7 19040 1 1 62 ASP CB C 13.322 0.248 -10.219 1.00 . A A . 62 ASP CB 1 1
7 19041 1 1 62 ASP CG C 14.317 0.952 -11.125 1.00 . A A . 62 ASP CG 1 1
7 19042 1 1 62 ASP H H 11.313 -0.932 -9.165 1.00 . A A . 62 ASP H 1 1
7 19043 1 1 62 ASP HA H 11.660 1.561 -10.571 1.00 . A A . 62 ASP HA 1 1
7 19044 1 1 62 ASP HB2 H 13.476 0.589 -9.210 1.00 . A A . 62 ASP HB2 1 1
7 19045 1 1 62 ASP HB3 H 13.527 -0.812 -10.260 1.00 . A A . 62 ASP HB3 1 1
7 19046 1 1 62 ASP N N 10.970 -0.160 -9.667 1.00 . A A . 62 ASP N 1 1
7 19047 1 1 62 ASP O O 12.396 -0.686 -12.637 1.00 . A A . 62 ASP O 1 1
7 19048 1 1 62 ASP OD1 O 14.206 2.182 -11.311 1.00 . A A . 62 ASP OD1 1 1
7 19049 1 1 62 ASP OD2 O 15.233 0.279 -11.639 1.00 . A A . 62 ASP OD2 1 1
7 19050 1 1 63 ALA C C 10.745 0.550 -14.932 1.00 . A A . 63 ALA C 1 1
7 19051 1 1 63 ALA CA C 9.951 -0.121 -13.823 1.00 . A A . 63 ALA CA 1 1
7 19052 1 1 63 ALA CB C 8.472 0.174 -13.989 1.00 . A A . 63 ALA CB 1 1
7 19053 1 1 63 ALA H H 9.805 0.896 -11.972 1.00 . A A . 63 ALA H 1 1
7 19054 1 1 63 ALA HA H 10.092 -1.190 -13.883 1.00 . A A . 63 ALA HA 1 1
7 19055 1 1 63 ALA HB1 H 7.921 -0.265 -13.172 1.00 . A A . 63 ALA HB1 1 1
7 19056 1 1 63 ALA HB2 H 8.125 -0.242 -14.923 1.00 . A A . 63 ALA HB2 1 1
7 19057 1 1 63 ALA HB3 H 8.322 1.245 -13.993 1.00 . A A . 63 ALA HB3 1 1
7 19058 1 1 63 ALA N N 10.398 0.327 -12.513 1.00 . A A . 63 ALA N 1 1
7 19059 1 1 63 ALA O O 10.809 0.057 -16.058 1.00 . A A . 63 ALA O 1 1
7 19060 1 1 64 ASN C C 13.563 2.006 -15.612 1.00 . A A . 64 ASN C 1 1
7 19061 1 1 64 ASN CA C 12.106 2.451 -15.572 1.00 . A A . 64 ASN CA 1 1
7 19062 1 1 64 ASN CB C 12.015 3.942 -15.247 1.00 . A A . 64 ASN CB 1 1
7 19063 1 1 64 ASN CG C 10.616 4.509 -15.418 1.00 . A A . 64 ASN CG 1 1
7 19064 1 1 64 ASN H H 11.280 2.003 -13.677 1.00 . A A . 64 ASN H 1 1
7 19065 1 1 64 ASN HA H 11.668 2.279 -16.543 1.00 . A A . 64 ASN HA 1 1
7 19066 1 1 64 ASN HB2 H 12.311 4.089 -14.221 1.00 . A A . 64 ASN HB2 1 1
7 19067 1 1 64 ASN HB3 H 12.688 4.486 -15.893 1.00 . A A . 64 ASN HB3 1 1
7 19068 1 1 64 ASN HD21 H 10.222 3.221 -16.881 1.00 . A A . 64 ASN HD21 1 1
7 19069 1 1 64 ASN HD22 H 8.944 4.311 -16.471 1.00 . A A . 64 ASN HD22 1 1
7 19070 1 1 64 ASN N N 11.348 1.678 -14.602 1.00 . A A . 64 ASN N 1 1
7 19071 1 1 64 ASN ND2 N 9.852 3.958 -16.350 1.00 . A A . 64 ASN ND2 1 1
7 19072 1 1 64 ASN O O 14.356 2.506 -16.414 1.00 . A A . 64 ASN O 1 1
7 19073 1 1 64 ASN OD1 O 10.227 5.446 -14.721 1.00 . A A . 64 ASN OD1 1 1
7 19074 1 1 65 GLN C C 16.317 1.506 -14.434 1.00 . A A . 65 GLN C 1 1
7 19075 1 1 65 GLN CA C 15.231 0.462 -14.673 1.00 . A A . 65 GLN CA 1 1
7 19076 1 1 65 GLN CB C 15.525 -0.325 -15.954 1.00 . A A . 65 GLN CB 1 1
7 19077 1 1 65 GLN CD C 14.971 -2.606 -15.023 1.00 . A A . 65 GLN CD 1 1
7 19078 1 1 65 GLN CG C 14.683 -1.581 -16.102 1.00 . A A . 65 GLN CG 1 1
7 19079 1 1 65 GLN H H 13.221 0.753 -14.090 1.00 . A A . 65 GLN H 1 1
7 19080 1 1 65 GLN HA H 15.236 -0.227 -13.841 1.00 . A A . 65 GLN HA 1 1
7 19081 1 1 65 GLN HB2 H 15.337 0.312 -16.805 1.00 . A A . 65 GLN HB2 1 1
7 19082 1 1 65 GLN HB3 H 16.566 -0.614 -15.953 1.00 . A A . 65 GLN HB3 1 1
7 19083 1 1 65 GLN HE21 H 16.389 -3.430 -16.141 1.00 . A A . 65 GLN HE21 1 1
7 19084 1 1 65 GLN HE22 H 16.134 -4.153 -14.590 1.00 . A A . 65 GLN HE22 1 1
7 19085 1 1 65 GLN HG2 H 13.639 -1.309 -16.046 1.00 . A A . 65 GLN HG2 1 1
7 19086 1 1 65 GLN HG3 H 14.887 -2.026 -17.065 1.00 . A A . 65 GLN HG3 1 1
7 19087 1 1 65 GLN N N 13.898 1.061 -14.730 1.00 . A A . 65 GLN N 1 1
7 19088 1 1 65 GLN NE2 N 15.926 -3.484 -15.278 1.00 . A A . 65 GLN NE2 1 1
7 19089 1 1 65 GLN O O 17.399 1.432 -15.017 1.00 . A A . 65 GLN O 1 1
7 19090 1 1 65 GLN OE1 O 14.340 -2.610 -13.969 1.00 . A A . 65 GLN OE1 1 1
7 19091 1 1 66 ASP C C 17.715 3.154 -11.931 1.00 . A A . 66 ASP C 1 1
7 19092 1 1 66 ASP CA C 17.006 3.500 -13.230 1.00 . A A . 66 ASP CA 1 1
7 19093 1 1 66 ASP CB C 16.341 4.877 -13.108 1.00 . A A . 66 ASP CB 1 1
7 19094 1 1 66 ASP CG C 16.002 5.498 -14.449 1.00 . A A . 66 ASP CG 1 1
7 19095 1 1 66 ASP H H 15.159 2.462 -13.112 1.00 . A A . 66 ASP H 1 1
7 19096 1 1 66 ASP HA H 17.738 3.533 -14.024 1.00 . A A . 66 ASP HA 1 1
7 19097 1 1 66 ASP HB2 H 15.428 4.777 -12.541 1.00 . A A . 66 ASP HB2 1 1
7 19098 1 1 66 ASP HB3 H 17.012 5.543 -12.583 1.00 . A A . 66 ASP HB3 1 1
7 19099 1 1 66 ASP N N 16.035 2.465 -13.563 1.00 . A A . 66 ASP N 1 1
7 19100 1 1 66 ASP O O 18.673 3.820 -11.526 1.00 . A A . 66 ASP O 1 1
7 19101 1 1 66 ASP OD1 O 16.932 5.965 -15.141 1.00 . A A . 66 ASP OD1 1 1
7 19102 1 1 66 ASP OD2 O 14.807 5.549 -14.810 1.00 . A A . 66 ASP OD2 1 1
7 19103 1 1 67 GLU C C 17.594 2.663 -8.938 1.00 . A A . 67 GLU C 1 1
7 19104 1 1 67 GLU CA C 17.747 1.600 -10.028 1.00 . A A . 67 GLU CA 1 1
7 19105 1 1 67 GLU CB C 19.203 1.146 -10.179 1.00 . A A . 67 GLU CB 1 1
7 19106 1 1 67 GLU CD C 18.940 -0.881 -8.673 1.00 . A A . 67 GLU CD 1 1
7 19107 1 1 67 GLU CG C 19.735 0.368 -8.986 1.00 . A A . 67 GLU CG 1 1
7 19108 1 1 67 GLU H H 16.462 1.612 -11.701 1.00 . A A . 67 GLU H 1 1
7 19109 1 1 67 GLU HA H 17.152 0.745 -9.751 1.00 . A A . 67 GLU HA 1 1
7 19110 1 1 67 GLU HB2 H 19.283 0.520 -11.054 1.00 . A A . 67 GLU HB2 1 1
7 19111 1 1 67 GLU HB3 H 19.824 2.020 -10.316 1.00 . A A . 67 GLU HB3 1 1
7 19112 1 1 67 GLU HG2 H 20.752 0.081 -9.184 1.00 . A A . 67 GLU HG2 1 1
7 19113 1 1 67 GLU HG3 H 19.705 1.012 -8.121 1.00 . A A . 67 GLU HG3 1 1
7 19114 1 1 67 GLU N N 17.226 2.092 -11.295 1.00 . A A . 67 GLU N 1 1
7 19115 1 1 67 GLU O O 18.523 2.953 -8.181 1.00 . A A . 67 GLU O 1 1
7 19116 1 1 67 GLU OE1 O 18.674 -1.678 -9.594 1.00 . A A . 67 GLU OE1 1 1
7 19117 1 1 67 GLU OE2 O 18.610 -1.084 -7.489 1.00 . A A . 67 GLU OE2 1 1
7 19118 1 1 68 GLN C C 14.619 4.183 -7.493 1.00 . A A . 68 GLN C 1 1
7 19119 1 1 68 GLN CA C 16.096 4.260 -7.876 1.00 . A A . 68 GLN CA 1 1
7 19120 1 1 68 GLN CB C 16.447 5.660 -8.402 1.00 . A A . 68 GLN CB 1 1
7 19121 1 1 68 GLN CD C 16.071 7.428 -10.180 1.00 . A A . 68 GLN CD 1 1
7 19122 1 1 68 GLN CG C 15.763 6.017 -9.714 1.00 . A A . 68 GLN CG 1 1
7 19123 1 1 68 GLN H H 15.709 2.982 -9.517 1.00 . A A . 68 GLN H 1 1
7 19124 1 1 68 GLN HA H 16.693 4.053 -7.000 1.00 . A A . 68 GLN HA 1 1
7 19125 1 1 68 GLN HB2 H 16.158 6.391 -7.661 1.00 . A A . 68 GLN HB2 1 1
7 19126 1 1 68 GLN HB3 H 17.515 5.716 -8.551 1.00 . A A . 68 GLN HB3 1 1
7 19127 1 1 68 GLN HE21 H 17.895 7.322 -9.406 1.00 . A A . 68 GLN HE21 1 1
7 19128 1 1 68 GLN HE22 H 17.495 8.813 -10.183 1.00 . A A . 68 GLN HE22 1 1
7 19129 1 1 68 GLN HG2 H 16.095 5.327 -10.475 1.00 . A A . 68 GLN HG2 1 1
7 19130 1 1 68 GLN HG3 H 14.697 5.922 -9.586 1.00 . A A . 68 GLN HG3 1 1
7 19131 1 1 68 GLN N N 16.406 3.247 -8.875 1.00 . A A . 68 GLN N 1 1
7 19132 1 1 68 GLN NE2 N 17.274 7.902 -9.894 1.00 . A A . 68 GLN NE2 1 1
7 19133 1 1 68 GLN O O 13.743 4.343 -8.336 1.00 . A A . 68 GLN O 1 1
7 19134 1 1 68 GLN OE1 O 15.240 8.082 -10.809 1.00 . A A . 68 GLN OE1 1 1
7 19135 1 1 69 VAL C C 12.491 5.030 -5.033 1.00 . A A . 69 VAL C 1 1
7 19136 1 1 69 VAL CA C 12.987 3.766 -5.751 1.00 . A A . 69 VAL CA 1 1
7 19137 1 1 69 VAL CB C 12.868 2.530 -4.822 1.00 . A A . 69 VAL CB 1 1
7 19138 1 1 69 VAL CG1 C 13.849 2.614 -3.662 1.00 . A A . 69 VAL CG1 1 1
7 19139 1 1 69 VAL CG2 C 11.449 2.360 -4.313 1.00 . A A . 69 VAL CG2 1 1
7 19140 1 1 69 VAL H H 15.088 3.808 -5.592 1.00 . A A . 69 VAL H 1 1
7 19141 1 1 69 VAL HA H 12.358 3.594 -6.613 1.00 . A A . 69 VAL HA 1 1
7 19142 1 1 69 VAL HB H 13.120 1.654 -5.402 1.00 . A A . 69 VAL HB 1 1
7 19143 1 1 69 VAL HG11 H 13.629 3.490 -3.070 1.00 . A A . 69 VAL HG11 1 1
7 19144 1 1 69 VAL HG12 H 14.856 2.683 -4.045 1.00 . A A . 69 VAL HG12 1 1
7 19145 1 1 69 VAL HG13 H 13.756 1.732 -3.046 1.00 . A A . 69 VAL HG13 1 1
7 19146 1 1 69 VAL HG21 H 11.143 3.257 -3.795 1.00 . A A . 69 VAL HG21 1 1
7 19147 1 1 69 VAL HG22 H 11.408 1.520 -3.634 1.00 . A A . 69 VAL HG22 1 1
7 19148 1 1 69 VAL HG23 H 10.786 2.182 -5.146 1.00 . A A . 69 VAL HG23 1 1
7 19149 1 1 69 VAL N N 14.351 3.915 -6.226 1.00 . A A . 69 VAL N 1 1
7 19150 1 1 69 VAL O O 13.022 5.429 -3.994 1.00 . A A . 69 VAL O 1 1
7 19151 1 1 70 ASP C C 9.770 6.305 -4.003 1.00 . A A . 70 ASP C 1 1
7 19152 1 1 70 ASP CA C 10.825 6.813 -4.983 1.00 . A A . 70 ASP CA 1 1
7 19153 1 1 70 ASP CB C 10.170 7.712 -6.045 1.00 . A A . 70 ASP CB 1 1
7 19154 1 1 70 ASP CG C 9.459 8.921 -5.462 1.00 . A A . 70 ASP CG 1 1
7 19155 1 1 70 ASP H H 11.197 5.392 -6.516 1.00 . A A . 70 ASP H 1 1
7 19156 1 1 70 ASP HA H 11.568 7.379 -4.441 1.00 . A A . 70 ASP HA 1 1
7 19157 1 1 70 ASP HB2 H 10.931 8.065 -6.725 1.00 . A A . 70 ASP HB2 1 1
7 19158 1 1 70 ASP HB3 H 9.447 7.128 -6.596 1.00 . A A . 70 ASP HB3 1 1
7 19159 1 1 70 ASP N N 11.490 5.676 -5.619 1.00 . A A . 70 ASP N 1 1
7 19160 1 1 70 ASP O O 9.480 5.113 -3.984 1.00 . A A . 70 ASP O 1 1
7 19161 1 1 70 ASP OD1 O 10.123 9.947 -5.217 1.00 . A A . 70 ASP OD1 1 1
7 19162 1 1 70 ASP OD2 O 8.230 8.850 -5.237 1.00 . A A . 70 ASP OD2 1 1
7 19163 1 1 71 PHE C C 6.935 6.220 -3.047 1.00 . A A . 71 PHE C 1 1
7 19164 1 1 71 PHE CA C 8.127 6.802 -2.286 1.00 . A A . 71 PHE CA 1 1
7 19165 1 1 71 PHE CB C 7.687 7.996 -1.443 1.00 . A A . 71 PHE CB 1 1
7 19166 1 1 71 PHE CD1 C 8.871 7.887 0.767 1.00 . A A . 71 PHE CD1 1 1
7 19167 1 1 71 PHE CD2 C 9.602 9.501 -0.829 1.00 . A A . 71 PHE CD2 1 1
7 19168 1 1 71 PHE CE1 C 9.840 8.318 1.652 1.00 . A A . 71 PHE CE1 1 1
7 19169 1 1 71 PHE CE2 C 10.572 9.937 0.053 1.00 . A A . 71 PHE CE2 1 1
7 19170 1 1 71 PHE CG C 8.741 8.472 -0.483 1.00 . A A . 71 PHE CG 1 1
7 19171 1 1 71 PHE CZ C 10.691 9.345 1.295 1.00 . A A . 71 PHE CZ 1 1
7 19172 1 1 71 PHE H H 9.487 8.125 -3.231 1.00 . A A . 71 PHE H 1 1
7 19173 1 1 71 PHE HA H 8.520 6.042 -1.630 1.00 . A A . 71 PHE HA 1 1
7 19174 1 1 71 PHE HB2 H 7.438 8.816 -2.099 1.00 . A A . 71 PHE HB2 1 1
7 19175 1 1 71 PHE HB3 H 6.813 7.721 -0.870 1.00 . A A . 71 PHE HB3 1 1
7 19176 1 1 71 PHE HD1 H 8.205 7.083 1.047 1.00 . A A . 71 PHE HD1 1 1
7 19177 1 1 71 PHE HD2 H 9.510 9.965 -1.800 1.00 . A A . 71 PHE HD2 1 1
7 19178 1 1 71 PHE HE1 H 9.930 7.854 2.624 1.00 . A A . 71 PHE HE1 1 1
7 19179 1 1 71 PHE HE2 H 11.236 10.741 -0.228 1.00 . A A . 71 PHE HE2 1 1
7 19180 1 1 71 PHE HZ H 11.450 9.684 1.986 1.00 . A A . 71 PHE HZ 1 1
7 19181 1 1 71 PHE N N 9.194 7.189 -3.202 1.00 . A A . 71 PHE N 1 1
7 19182 1 1 71 PHE O O 6.209 5.376 -2.527 1.00 . A A . 71 PHE O 1 1
7 19183 1 1 72 GLN C C 6.041 4.687 -5.549 1.00 . A A . 72 GLN C 1 1
7 19184 1 1 72 GLN CA C 5.701 6.121 -5.148 1.00 . A A . 72 GLN CA 1 1
7 19185 1 1 72 GLN CB C 5.535 6.984 -6.398 1.00 . A A . 72 GLN CB 1 1
7 19186 1 1 72 GLN CD C 4.440 7.258 -8.651 1.00 . A A . 72 GLN CD 1 1
7 19187 1 1 72 GLN CG C 4.539 6.422 -7.393 1.00 . A A . 72 GLN CG 1 1
7 19188 1 1 72 GLN H H 7.301 7.411 -4.615 1.00 . A A . 72 GLN H 1 1
7 19189 1 1 72 GLN HA H 4.775 6.116 -4.596 1.00 . A A . 72 GLN HA 1 1
7 19190 1 1 72 GLN HB2 H 5.197 7.964 -6.102 1.00 . A A . 72 GLN HB2 1 1
7 19191 1 1 72 GLN HB3 H 6.492 7.075 -6.890 1.00 . A A . 72 GLN HB3 1 1
7 19192 1 1 72 GLN HE21 H 2.542 6.731 -8.888 1.00 . A A . 72 GLN HE21 1 1
7 19193 1 1 72 GLN HE22 H 3.182 7.795 -10.089 1.00 . A A . 72 GLN HE22 1 1
7 19194 1 1 72 GLN HG2 H 4.849 5.424 -7.663 1.00 . A A . 72 GLN HG2 1 1
7 19195 1 1 72 GLN HG3 H 3.569 6.382 -6.925 1.00 . A A . 72 GLN HG3 1 1
7 19196 1 1 72 GLN N N 6.738 6.674 -4.280 1.00 . A A . 72 GLN N 1 1
7 19197 1 1 72 GLN NE2 N 3.272 7.261 -9.269 1.00 . A A . 72 GLN NE2 1 1
7 19198 1 1 72 GLN O O 5.174 3.824 -5.639 1.00 . A A . 72 GLN O 1 1
7 19199 1 1 72 GLN OE1 O 5.404 7.901 -9.064 1.00 . A A . 72 GLN OE1 1 1
7 19200 1 1 73 GLU C C 7.816 2.237 -4.864 1.00 . A A . 73 GLU C 1 1
7 19201 1 1 73 GLU CA C 7.771 3.103 -6.120 1.00 . A A . 73 GLU CA 1 1
7 19202 1 1 73 GLU CB C 9.120 3.194 -6.820 1.00 . A A . 73 GLU CB 1 1
7 19203 1 1 73 GLU CD C 10.341 4.392 -8.682 1.00 . A A . 73 GLU CD 1 1
7 19204 1 1 73 GLU CG C 9.014 3.920 -8.149 1.00 . A A . 73 GLU CG 1 1
7 19205 1 1 73 GLU H H 7.956 5.173 -5.749 1.00 . A A . 73 GLU H 1 1
7 19206 1 1 73 GLU HA H 7.055 2.670 -6.803 1.00 . A A . 73 GLU HA 1 1
7 19207 1 1 73 GLU HB2 H 9.814 3.729 -6.187 1.00 . A A . 73 GLU HB2 1 1
7 19208 1 1 73 GLU HB3 H 9.494 2.198 -7.003 1.00 . A A . 73 GLU HB3 1 1
7 19209 1 1 73 GLU HG2 H 8.575 3.251 -8.872 1.00 . A A . 73 GLU HG2 1 1
7 19210 1 1 73 GLU HG3 H 8.369 4.778 -8.021 1.00 . A A . 73 GLU HG3 1 1
7 19211 1 1 73 GLU N N 7.310 4.439 -5.790 1.00 . A A . 73 GLU N 1 1
7 19212 1 1 73 GLU O O 7.566 1.035 -4.916 1.00 . A A . 73 GLU O 1 1
7 19213 1 1 73 GLU OE1 O 10.772 5.496 -8.291 1.00 . A A . 73 GLU OE1 1 1
7 19214 1 1 73 GLU OE2 O 10.942 3.682 -9.507 1.00 . A A . 73 GLU OE2 1 1
7 19215 1 1 74 PHE C C 6.472 1.864 -2.209 1.00 . A A . 74 PHE C 1 1
7 19216 1 1 74 PHE CA C 7.940 2.208 -2.431 1.00 . A A . 74 PHE CA 1 1
7 19217 1 1 74 PHE CB C 8.428 3.111 -1.295 1.00 . A A . 74 PHE CB 1 1
7 19218 1 1 74 PHE CD1 C 10.524 1.898 -0.632 1.00 . A A . 74 PHE CD1 1 1
7 19219 1 1 74 PHE CD2 C 10.683 4.217 -1.162 1.00 . A A . 74 PHE CD2 1 1
7 19220 1 1 74 PHE CE1 C 11.881 1.863 -0.369 1.00 . A A . 74 PHE CE1 1 1
7 19221 1 1 74 PHE CE2 C 12.039 4.188 -0.897 1.00 . A A . 74 PHE CE2 1 1
7 19222 1 1 74 PHE CG C 9.909 3.073 -1.033 1.00 . A A . 74 PHE CG 1 1
7 19223 1 1 74 PHE CZ C 12.637 3.009 -0.500 1.00 . A A . 74 PHE CZ 1 1
7 19224 1 1 74 PHE H H 8.444 3.785 -3.759 1.00 . A A . 74 PHE H 1 1
7 19225 1 1 74 PHE HA H 8.516 1.295 -2.441 1.00 . A A . 74 PHE HA 1 1
7 19226 1 1 74 PHE HB2 H 8.167 4.131 -1.530 1.00 . A A . 74 PHE HB2 1 1
7 19227 1 1 74 PHE HB3 H 7.924 2.825 -0.382 1.00 . A A . 74 PHE HB3 1 1
7 19228 1 1 74 PHE HD1 H 9.934 0.999 -0.528 1.00 . A A . 74 PHE HD1 1 1
7 19229 1 1 74 PHE HD2 H 10.218 5.138 -1.474 1.00 . A A . 74 PHE HD2 1 1
7 19230 1 1 74 PHE HE1 H 12.346 0.939 -0.058 1.00 . A A . 74 PHE HE1 1 1
7 19231 1 1 74 PHE HE2 H 12.629 5.086 -1.001 1.00 . A A . 74 PHE HE2 1 1
7 19232 1 1 74 PHE HZ H 13.697 2.985 -0.292 1.00 . A A . 74 PHE HZ 1 1
7 19233 1 1 74 PHE N N 8.102 2.862 -3.726 1.00 . A A . 74 PHE N 1 1
7 19234 1 1 74 PHE O O 6.139 0.911 -1.510 1.00 . A A . 74 PHE O 1 1
7 19235 1 1 75 ILE C C 3.846 1.099 -3.462 1.00 . A A . 75 ILE C 1 1
7 19236 1 1 75 ILE CA C 4.170 2.412 -2.773 1.00 . A A . 75 ILE CA 1 1
7 19237 1 1 75 ILE CB C 3.401 3.588 -3.425 1.00 . A A . 75 ILE CB 1 1
7 19238 1 1 75 ILE CD1 C 2.493 5.876 -2.873 1.00 . A A . 75 ILE CD1 1 1
7 19239 1 1 75 ILE CG1 C 2.842 4.507 -2.355 1.00 . A A . 75 ILE CG1 1 1
7 19240 1 1 75 ILE CG2 C 2.293 3.103 -4.346 1.00 . A A . 75 ILE CG2 1 1
7 19241 1 1 75 ILE H H 5.937 3.404 -3.354 1.00 . A A . 75 ILE H 1 1
7 19242 1 1 75 ILE HA H 3.880 2.346 -1.733 1.00 . A A . 75 ILE HA 1 1
7 19243 1 1 75 ILE HB H 4.101 4.151 -4.025 1.00 . A A . 75 ILE HB 1 1
7 19244 1 1 75 ILE HD11 H 2.184 6.508 -2.054 1.00 . A A . 75 ILE HD11 1 1
7 19245 1 1 75 ILE HD12 H 1.683 5.799 -3.587 1.00 . A A . 75 ILE HD12 1 1
7 19246 1 1 75 ILE HD13 H 3.357 6.306 -3.355 1.00 . A A . 75 ILE HD13 1 1
7 19247 1 1 75 ILE HG12 H 1.941 4.067 -1.955 1.00 . A A . 75 ILE HG12 1 1
7 19248 1 1 75 ILE HG13 H 3.570 4.623 -1.567 1.00 . A A . 75 ILE HG13 1 1
7 19249 1 1 75 ILE HG21 H 2.722 2.523 -5.150 1.00 . A A . 75 ILE HG21 1 1
7 19250 1 1 75 ILE HG22 H 1.768 3.953 -4.756 1.00 . A A . 75 ILE HG22 1 1
7 19251 1 1 75 ILE HG23 H 1.604 2.489 -3.787 1.00 . A A . 75 ILE HG23 1 1
7 19252 1 1 75 ILE N N 5.602 2.648 -2.828 1.00 . A A . 75 ILE N 1 1
7 19253 1 1 75 ILE O O 3.042 0.302 -2.973 1.00 . A A . 75 ILE O 1 1
7 19254 1 1 76 SER C C 4.867 -1.529 -4.411 1.00 . A A . 76 SER C 1 1
7 19255 1 1 76 SER CA C 4.382 -0.380 -5.290 1.00 . A A . 76 SER CA 1 1
7 19256 1 1 76 SER CB C 5.164 -0.320 -6.600 1.00 . A A . 76 SER CB 1 1
7 19257 1 1 76 SER H H 5.080 1.577 -4.959 1.00 . A A . 76 SER H 1 1
7 19258 1 1 76 SER HA H 3.337 -0.529 -5.511 1.00 . A A . 76 SER HA 1 1
7 19259 1 1 76 SER HB2 H 6.201 -0.107 -6.389 1.00 . A A . 76 SER HB2 1 1
7 19260 1 1 76 SER HB3 H 5.087 -1.266 -7.107 1.00 . A A . 76 SER HB3 1 1
7 19261 1 1 76 SER HG H 5.176 0.742 -8.251 1.00 . A A . 76 SER HG 1 1
7 19262 1 1 76 SER N N 4.506 0.872 -4.586 1.00 . A A . 76 SER N 1 1
7 19263 1 1 76 SER O O 4.298 -2.608 -4.430 1.00 . A A . 76 SER O 1 1
7 19264 1 1 76 SER OG O 4.651 0.699 -7.445 1.00 . A A . 76 SER OG 1 1
7 19265 1 1 77 LEU C C 5.308 -2.738 -1.737 1.00 . A A . 77 LEU C 1 1
7 19266 1 1 77 LEU CA C 6.412 -2.286 -2.685 1.00 . A A . 77 LEU CA 1 1
7 19267 1 1 77 LEU CB C 7.620 -1.722 -1.905 1.00 . A A . 77 LEU CB 1 1
7 19268 1 1 77 LEU CD1 C 7.414 -2.502 0.504 1.00 . A A . 77 LEU CD1 1 1
7 19269 1 1 77 LEU CD2 C 8.300 -4.056 -1.242 1.00 . A A . 77 LEU CD2 1 1
7 19270 1 1 77 LEU CG C 8.214 -2.608 -0.789 1.00 . A A . 77 LEU CG 1 1
7 19271 1 1 77 LEU H H 6.320 -0.394 -3.637 1.00 . A A . 77 LEU H 1 1
7 19272 1 1 77 LEU HA H 6.734 -3.138 -3.274 1.00 . A A . 77 LEU HA 1 1
7 19273 1 1 77 LEU HB2 H 8.406 -1.517 -2.617 1.00 . A A . 77 LEU HB2 1 1
7 19274 1 1 77 LEU HB3 H 7.317 -0.786 -1.461 1.00 . A A . 77 LEU HB3 1 1
7 19275 1 1 77 LEU HD11 H 7.417 -1.478 0.847 1.00 . A A . 77 LEU HD11 1 1
7 19276 1 1 77 LEU HD12 H 7.860 -3.135 1.257 1.00 . A A . 77 LEU HD12 1 1
7 19277 1 1 77 LEU HD13 H 6.397 -2.819 0.324 1.00 . A A . 77 LEU HD13 1 1
7 19278 1 1 77 LEU HD21 H 8.974 -4.128 -2.081 1.00 . A A . 77 LEU HD21 1 1
7 19279 1 1 77 LEU HD22 H 7.320 -4.399 -1.537 1.00 . A A . 77 LEU HD22 1 1
7 19280 1 1 77 LEU HD23 H 8.665 -4.668 -0.432 1.00 . A A . 77 LEU HD23 1 1
7 19281 1 1 77 LEU HG H 9.214 -2.271 -0.575 1.00 . A A . 77 LEU HG 1 1
7 19282 1 1 77 LEU N N 5.898 -1.278 -3.610 1.00 . A A . 77 LEU N 1 1
7 19283 1 1 77 LEU O O 5.128 -3.934 -1.510 1.00 . A A . 77 LEU O 1 1
7 19284 1 1 78 VAL C C 2.421 -2.907 -1.004 1.00 . A A . 78 VAL C 1 1
7 19285 1 1 78 VAL CA C 3.479 -2.102 -0.280 1.00 . A A . 78 VAL CA 1 1
7 19286 1 1 78 VAL CB C 2.812 -0.845 0.304 1.00 . A A . 78 VAL CB 1 1
7 19287 1 1 78 VAL CG1 C 1.952 -1.207 1.499 1.00 . A A . 78 VAL CG1 1 1
7 19288 1 1 78 VAL CG2 C 3.851 0.194 0.679 1.00 . A A . 78 VAL CG2 1 1
7 19289 1 1 78 VAL H H 4.739 -0.846 -1.432 1.00 . A A . 78 VAL H 1 1
7 19290 1 1 78 VAL HA H 3.883 -2.695 0.536 1.00 . A A . 78 VAL HA 1 1
7 19291 1 1 78 VAL HB H 2.164 -0.426 -0.452 1.00 . A A . 78 VAL HB 1 1
7 19292 1 1 78 VAL HG11 H 2.563 -1.689 2.249 1.00 . A A . 78 VAL HG11 1 1
7 19293 1 1 78 VAL HG12 H 1.171 -1.881 1.184 1.00 . A A . 78 VAL HG12 1 1
7 19294 1 1 78 VAL HG13 H 1.512 -0.312 1.913 1.00 . A A . 78 VAL HG13 1 1
7 19295 1 1 78 VAL HG21 H 4.447 0.440 -0.188 1.00 . A A . 78 VAL HG21 1 1
7 19296 1 1 78 VAL HG22 H 4.489 -0.199 1.457 1.00 . A A . 78 VAL HG22 1 1
7 19297 1 1 78 VAL HG23 H 3.356 1.084 1.037 1.00 . A A . 78 VAL HG23 1 1
7 19298 1 1 78 VAL N N 4.563 -1.783 -1.198 1.00 . A A . 78 VAL N 1 1
7 19299 1 1 78 VAL O O 1.782 -3.766 -0.423 1.00 . A A . 78 VAL O 1 1
7 19300 1 1 79 ALA C C 1.744 -4.842 -3.163 1.00 . A A . 79 ALA C 1 1
7 19301 1 1 79 ALA CA C 1.329 -3.372 -3.115 1.00 . A A . 79 ALA CA 1 1
7 19302 1 1 79 ALA CB C 1.293 -2.778 -4.514 1.00 . A A . 79 ALA CB 1 1
7 19303 1 1 79 ALA H H 2.755 -1.877 -2.678 1.00 . A A . 79 ALA H 1 1
7 19304 1 1 79 ALA HA H 0.345 -3.290 -2.679 1.00 . A A . 79 ALA HA 1 1
7 19305 1 1 79 ALA HB1 H 0.975 -1.747 -4.459 1.00 . A A . 79 ALA HB1 1 1
7 19306 1 1 79 ALA HB2 H 0.604 -3.338 -5.127 1.00 . A A . 79 ALA HB2 1 1
7 19307 1 1 79 ALA HB3 H 2.283 -2.824 -4.948 1.00 . A A . 79 ALA HB3 1 1
7 19308 1 1 79 ALA N N 2.250 -2.620 -2.283 1.00 . A A . 79 ALA N 1 1
7 19309 1 1 79 ALA O O 0.937 -5.741 -2.916 1.00 . A A . 79 ALA O 1 1
7 19310 1 1 80 ILE C C 3.427 -7.061 -2.096 1.00 . A A . 80 ILE C 1 1
7 19311 1 1 80 ILE CA C 3.604 -6.406 -3.464 1.00 . A A . 80 ILE CA 1 1
7 19312 1 1 80 ILE CB C 5.123 -6.356 -3.812 1.00 . A A . 80 ILE CB 1 1
7 19313 1 1 80 ILE CD1 C 4.736 -4.968 -5.937 1.00 . A A . 80 ILE CD1 1 1
7 19314 1 1 80 ILE CG1 C 5.358 -6.200 -5.323 1.00 . A A . 80 ILE CG1 1 1
7 19315 1 1 80 ILE CG2 C 5.846 -7.598 -3.306 1.00 . A A . 80 ILE CG2 1 1
7 19316 1 1 80 ILE H H 3.590 -4.299 -3.692 1.00 . A A . 80 ILE H 1 1
7 19317 1 1 80 ILE HA H 3.098 -7.000 -4.212 1.00 . A A . 80 ILE HA 1 1
7 19318 1 1 80 ILE HB H 5.547 -5.501 -3.306 1.00 . A A . 80 ILE HB 1 1
7 19319 1 1 80 ILE HD11 H 5.248 -4.086 -5.570 1.00 . A A . 80 ILE HD11 1 1
7 19320 1 1 80 ILE HD12 H 3.691 -4.916 -5.657 1.00 . A A . 80 ILE HD12 1 1
7 19321 1 1 80 ILE HD13 H 4.821 -5.014 -7.012 1.00 . A A . 80 ILE HD13 1 1
7 19322 1 1 80 ILE HG12 H 6.421 -6.141 -5.498 1.00 . A A . 80 ILE HG12 1 1
7 19323 1 1 80 ILE HG13 H 4.961 -7.066 -5.832 1.00 . A A . 80 ILE HG13 1 1
7 19324 1 1 80 ILE HG21 H 6.894 -7.534 -3.560 1.00 . A A . 80 ILE HG21 1 1
7 19325 1 1 80 ILE HG22 H 5.418 -8.476 -3.765 1.00 . A A . 80 ILE HG22 1 1
7 19326 1 1 80 ILE HG23 H 5.740 -7.664 -2.232 1.00 . A A . 80 ILE HG23 1 1
7 19327 1 1 80 ILE N N 3.018 -5.067 -3.463 1.00 . A A . 80 ILE N 1 1
7 19328 1 1 80 ILE O O 3.048 -8.228 -1.986 1.00 . A A . 80 ILE O 1 1
7 19329 1 1 81 ALA C C 2.265 -7.119 0.784 1.00 . A A . 81 ALA C 1 1
7 19330 1 1 81 ALA CA C 3.673 -6.762 0.308 1.00 . A A . 81 ALA CA 1 1
7 19331 1 1 81 ALA CB C 4.304 -5.718 1.207 1.00 . A A . 81 ALA CB 1 1
7 19332 1 1 81 ALA H H 3.907 -5.336 -1.228 1.00 . A A . 81 ALA H 1 1
7 19333 1 1 81 ALA HA H 4.286 -7.649 0.352 1.00 . A A . 81 ALA HA 1 1
7 19334 1 1 81 ALA HB1 H 3.617 -4.896 1.341 1.00 . A A . 81 ALA HB1 1 1
7 19335 1 1 81 ALA HB2 H 5.213 -5.355 0.750 1.00 . A A . 81 ALA HB2 1 1
7 19336 1 1 81 ALA HB3 H 4.534 -6.158 2.163 1.00 . A A . 81 ALA HB3 1 1
7 19337 1 1 81 ALA N N 3.687 -6.280 -1.061 1.00 . A A . 81 ALA N 1 1
7 19338 1 1 81 ALA O O 2.062 -8.153 1.415 1.00 . A A . 81 ALA O 1 1
7 19339 1 1 82 LEU C C -0.645 -7.699 0.087 1.00 . A A . 82 LEU C 1 1
7 19340 1 1 82 LEU CA C -0.091 -6.505 0.855 1.00 . A A . 82 LEU CA 1 1
7 19341 1 1 82 LEU CB C -0.950 -5.272 0.576 1.00 . A A . 82 LEU CB 1 1
7 19342 1 1 82 LEU CD1 C -1.447 -2.847 0.907 1.00 . A A . 82 LEU CD1 1 1
7 19343 1 1 82 LEU CD2 C -0.664 -4.215 2.831 1.00 . A A . 82 LEU CD2 1 1
7 19344 1 1 82 LEU CG C -0.562 -4.001 1.335 1.00 . A A . 82 LEU CG 1 1
7 19345 1 1 82 LEU H H 1.523 -5.444 -0.012 1.00 . A A . 82 LEU H 1 1
7 19346 1 1 82 LEU HA H -0.119 -6.725 1.911 1.00 . A A . 82 LEU HA 1 1
7 19347 1 1 82 LEU HB2 H -0.894 -5.062 -0.479 1.00 . A A . 82 LEU HB2 1 1
7 19348 1 1 82 LEU HB3 H -1.973 -5.511 0.823 1.00 . A A . 82 LEU HB3 1 1
7 19349 1 1 82 LEU HD11 H -1.309 -2.659 -0.147 1.00 . A A . 82 LEU HD11 1 1
7 19350 1 1 82 LEU HD12 H -1.180 -1.964 1.469 1.00 . A A . 82 LEU HD12 1 1
7 19351 1 1 82 LEU HD13 H -2.481 -3.098 1.097 1.00 . A A . 82 LEU HD13 1 1
7 19352 1 1 82 LEU HD21 H 0.019 -4.996 3.131 1.00 . A A . 82 LEU HD21 1 1
7 19353 1 1 82 LEU HD22 H -1.674 -4.502 3.086 1.00 . A A . 82 LEU HD22 1 1
7 19354 1 1 82 LEU HD23 H -0.410 -3.300 3.343 1.00 . A A . 82 LEU HD23 1 1
7 19355 1 1 82 LEU HG H 0.459 -3.739 1.099 1.00 . A A . 82 LEU HG 1 1
7 19356 1 1 82 LEU N N 1.297 -6.265 0.479 1.00 . A A . 82 LEU N 1 1
7 19357 1 1 82 LEU O O -1.500 -8.440 0.586 1.00 . A A . 82 LEU O 1 1
7 19358 1 1 83 LYS C C 0.117 -10.274 -1.215 1.00 . A A . 83 LYS C 1 1
7 19359 1 1 83 LYS CA C -0.482 -9.064 -1.907 1.00 . A A . 83 LYS CA 1 1
7 19360 1 1 83 LYS CB C 0.046 -8.969 -3.339 1.00 . A A . 83 LYS CB 1 1
7 19361 1 1 83 LYS CD C -1.259 -9.230 -5.483 1.00 . A A . 83 LYS CD 1 1
7 19362 1 1 83 LYS CE C -2.248 -10.307 -5.068 1.00 . A A . 83 LYS CE 1 1
7 19363 1 1 83 LYS CG C -0.905 -8.310 -4.325 1.00 . A A . 83 LYS CG 1 1
7 19364 1 1 83 LYS H H 0.400 -7.174 -1.540 1.00 . A A . 83 LYS H 1 1
7 19365 1 1 83 LYS HA H -1.557 -9.173 -1.930 1.00 . A A . 83 LYS HA 1 1
7 19366 1 1 83 LYS HB2 H 0.950 -8.384 -3.323 1.00 . A A . 83 LYS HB2 1 1
7 19367 1 1 83 LYS HB3 H 0.270 -9.965 -3.693 1.00 . A A . 83 LYS HB3 1 1
7 19368 1 1 83 LYS HD2 H -1.697 -8.643 -6.274 1.00 . A A . 83 LYS HD2 1 1
7 19369 1 1 83 LYS HD3 H -0.357 -9.704 -5.842 1.00 . A A . 83 LYS HD3 1 1
7 19370 1 1 83 LYS HE2 H -1.806 -10.906 -4.283 1.00 . A A . 83 LYS HE2 1 1
7 19371 1 1 83 LYS HE3 H -3.143 -9.826 -4.690 1.00 . A A . 83 LYS HE3 1 1
7 19372 1 1 83 LYS HG2 H -1.811 -8.040 -3.807 1.00 . A A . 83 LYS HG2 1 1
7 19373 1 1 83 LYS HG3 H -0.435 -7.419 -4.717 1.00 . A A . 83 LYS HG3 1 1
7 19374 1 1 83 LYS HZ1 H -3.315 -11.898 -5.913 1.00 . A A . 83 LYS HZ1 1 1
7 19375 1 1 83 LYS HZ2 H -1.772 -11.685 -6.568 1.00 . A A . 83 LYS HZ2 1 1
7 19376 1 1 83 LYS HZ3 H -3.019 -10.625 -6.984 1.00 . A A . 83 LYS HZ3 1 1
7 19377 1 1 83 LYS N N -0.172 -7.870 -1.142 1.00 . A A . 83 LYS N 1 1
7 19378 1 1 83 LYS NZ N -2.614 -11.189 -6.210 1.00 . A A . 83 LYS NZ 1 1
7 19379 1 1 83 LYS O O -0.568 -11.248 -0.977 1.00 . A A . 83 LYS O 1 1
7 19380 1 1 84 ALA C C 1.418 -11.584 1.177 1.00 . A A . 84 ALA C 1 1
7 19381 1 1 84 ALA CA C 2.072 -11.271 -0.171 1.00 . A A . 84 ALA CA 1 1
7 19382 1 1 84 ALA CB C 3.540 -10.935 0.020 1.00 . A A . 84 ALA CB 1 1
7 19383 1 1 84 ALA H H 1.899 -9.374 -1.098 1.00 . A A . 84 ALA H 1 1
7 19384 1 1 84 ALA HA H 2.010 -12.150 -0.797 1.00 . A A . 84 ALA HA 1 1
7 19385 1 1 84 ALA HB1 H 3.990 -10.724 -0.939 1.00 . A A . 84 ALA HB1 1 1
7 19386 1 1 84 ALA HB2 H 4.043 -11.773 0.478 1.00 . A A . 84 ALA HB2 1 1
7 19387 1 1 84 ALA HB3 H 3.632 -10.069 0.659 1.00 . A A . 84 ALA HB3 1 1
7 19388 1 1 84 ALA N N 1.392 -10.187 -0.867 1.00 . A A . 84 ALA N 1 1
7 19389 1 1 84 ALA O O 1.556 -12.689 1.693 1.00 . A A . 84 ALA O 1 1
7 19390 1 1 85 ALA C C -1.258 -11.582 2.881 1.00 . A A . 85 ALA C 1 1
7 19391 1 1 85 ALA CA C 0.043 -10.789 3.023 1.00 . A A . 85 ALA CA 1 1
7 19392 1 1 85 ALA CB C -0.226 -9.437 3.667 1.00 . A A . 85 ALA CB 1 1
7 19393 1 1 85 ALA H H 0.659 -9.740 1.290 1.00 . A A . 85 ALA H 1 1
7 19394 1 1 85 ALA HA H 0.712 -11.336 3.670 1.00 . A A . 85 ALA HA 1 1
7 19395 1 1 85 ALA HB1 H -0.881 -8.860 3.032 1.00 . A A . 85 ALA HB1 1 1
7 19396 1 1 85 ALA HB2 H 0.707 -8.908 3.797 1.00 . A A . 85 ALA HB2 1 1
7 19397 1 1 85 ALA HB3 H -0.693 -9.584 4.629 1.00 . A A . 85 ALA HB3 1 1
7 19398 1 1 85 ALA N N 0.712 -10.610 1.740 1.00 . A A . 85 ALA N 1 1
7 19399 1 1 85 ALA O O -1.398 -12.659 3.457 1.00 . A A . 85 ALA O 1 1
7 19400 1 1 86 HIS C C -3.454 -12.870 0.998 1.00 . A A . 86 HIS C 1 1
7 19401 1 1 86 HIS CA C -3.517 -11.696 1.978 1.00 . A A . 86 HIS CA 1 1
7 19402 1 1 86 HIS CB C -4.571 -10.662 1.536 1.00 . A A . 86 HIS CB 1 1
7 19403 1 1 86 HIS CD2 C -5.439 -10.985 -0.893 1.00 . A A . 86 HIS CD2 1 1
7 19404 1 1 86 HIS CE1 C -4.195 -9.479 -1.886 1.00 . A A . 86 HIS CE1 1 1
7 19405 1 1 86 HIS CG C -4.657 -10.414 0.056 1.00 . A A . 86 HIS CG 1 1
7 19406 1 1 86 HIS H H -2.020 -10.233 1.614 1.00 . A A . 86 HIS H 1 1
7 19407 1 1 86 HIS HA H -3.788 -12.078 2.950 1.00 . A A . 86 HIS HA 1 1
7 19408 1 1 86 HIS HB2 H -5.537 -10.993 1.863 1.00 . A A . 86 HIS HB2 1 1
7 19409 1 1 86 HIS HB3 H -4.346 -9.716 2.009 1.00 . A A . 86 HIS HB3 1 1
7 19410 1 1 86 HIS HD1 H -3.216 -8.886 -0.182 1.00 . A A . 86 HIS HD1 1 1
7 19411 1 1 86 HIS HD2 H -6.166 -11.768 -0.738 1.00 . A A . 86 HIS HD2 1 1
7 19412 1 1 86 HIS HE1 H -3.756 -8.846 -2.641 1.00 . A A . 86 HIS HE1 1 1
7 19413 1 1 86 HIS HE2 H -5.657 -10.481 -2.920 1.00 . A A . 86 HIS HE2 1 1
7 19414 1 1 86 HIS N N -2.203 -11.061 2.103 1.00 . A A . 86 HIS N 1 1
7 19415 1 1 86 HIS ND1 N -3.888 -9.474 -0.600 1.00 . A A . 86 HIS ND1 1 1
7 19416 1 1 86 HIS NE2 N -5.131 -10.386 -2.089 1.00 . A A . 86 HIS NE2 1 1
7 19417 1 1 86 HIS O O -4.061 -13.915 1.203 1.00 . A A . 86 HIS O 1 1
7 19418 1 1 87 TYR C C -1.279 -14.519 -0.768 1.00 . A A . 87 TYR C 1 1
7 19419 1 1 87 TYR CA C -2.484 -13.646 -1.115 1.00 . A A . 87 TYR CA 1 1
7 19420 1 1 87 TYR CB C -2.311 -12.952 -2.476 1.00 . A A . 87 TYR CB 1 1
7 19421 1 1 87 TYR CD1 C -3.593 -14.501 -4.001 1.00 . A A . 87 TYR CD1 1 1
7 19422 1 1 87 TYR CD2 C -1.285 -14.133 -4.462 1.00 . A A . 87 TYR CD2 1 1
7 19423 1 1 87 TYR CE1 C -3.679 -15.348 -5.087 1.00 . A A . 87 TYR CE1 1 1
7 19424 1 1 87 TYR CE2 C -1.363 -14.978 -5.551 1.00 . A A . 87 TYR CE2 1 1
7 19425 1 1 87 TYR CG C -2.398 -13.881 -3.668 1.00 . A A . 87 TYR CG 1 1
7 19426 1 1 87 TYR CZ C -2.563 -15.583 -5.859 1.00 . A A . 87 TYR CZ 1 1
7 19427 1 1 87 TYR H H -2.217 -11.811 -0.127 1.00 . A A . 87 TYR H 1 1
7 19428 1 1 87 TYR HA H -3.361 -14.274 -1.152 1.00 . A A . 87 TYR HA 1 1
7 19429 1 1 87 TYR HB2 H -3.080 -12.204 -2.588 1.00 . A A . 87 TYR HB2 1 1
7 19430 1 1 87 TYR HB3 H -1.345 -12.471 -2.502 1.00 . A A . 87 TYR HB3 1 1
7 19431 1 1 87 TYR HD1 H -4.467 -14.316 -3.394 1.00 . A A . 87 TYR HD1 1 1
7 19432 1 1 87 TYR HD2 H -0.346 -13.657 -4.217 1.00 . A A . 87 TYR HD2 1 1
7 19433 1 1 87 TYR HE1 H -4.618 -15.820 -5.329 1.00 . A A . 87 TYR HE1 1 1
7 19434 1 1 87 TYR HE2 H -0.488 -15.161 -6.156 1.00 . A A . 87 TYR HE2 1 1
7 19435 1 1 87 TYR HH H -3.350 -16.135 -7.528 1.00 . A A . 87 TYR HH 1 1
7 19436 1 1 87 TYR N N -2.692 -12.666 -0.058 1.00 . A A . 87 TYR N 1 1
7 19437 1 1 87 TYR O O -0.577 -14.986 -1.656 1.00 . A A . 87 TYR O 1 1
7 19438 1 1 87 TYR OH O -2.646 -16.435 -6.937 1.00 . A A . 87 TYR OH 1 1
7 19439 1 1 88 HIS C C 0.349 -16.781 0.630 1.00 . A A . 88 HIS C 1 1
7 19440 1 1 88 HIS CA C 0.160 -15.330 1.132 1.00 . A A . 88 HIS CA 1 1
7 19441 1 1 88 HIS CB C 0.032 -15.353 2.662 1.00 . A A . 88 HIS CB 1 1
7 19442 1 1 88 HIS CD2 C -2.471 -15.674 3.282 1.00 . A A . 88 HIS CD2 1 1
7 19443 1 1 88 HIS CE1 C -2.360 -17.730 4.021 1.00 . A A . 88 HIS CE1 1 1
7 19444 1 1 88 HIS CG C -1.184 -16.076 3.170 1.00 . A A . 88 HIS CG 1 1
7 19445 1 1 88 HIS H H -1.562 -14.090 1.154 1.00 . A A . 88 HIS H 1 1
7 19446 1 1 88 HIS HA H 1.053 -14.780 0.887 1.00 . A A . 88 HIS HA 1 1
7 19447 1 1 88 HIS HB2 H 0.899 -15.840 3.080 1.00 . A A . 88 HIS HB2 1 1
7 19448 1 1 88 HIS HB3 H -0.012 -14.337 3.025 1.00 . A A . 88 HIS HB3 1 1
7 19449 1 1 88 HIS HD1 H -0.350 -17.945 3.697 1.00 . A A . 88 HIS HD1 1 1
7 19450 1 1 88 HIS HD2 H -2.866 -14.705 3.008 1.00 . A A . 88 HIS HD2 1 1
7 19451 1 1 88 HIS HE1 H -2.633 -18.690 4.436 1.00 . A A . 88 HIS HE1 1 1
7 19452 1 1 88 HIS HE2 H -4.121 -16.689 4.086 1.00 . A A . 88 HIS HE2 1 1
7 19453 1 1 88 HIS N N -0.980 -14.582 0.539 1.00 . A A . 88 HIS N 1 1
7 19454 1 1 88 HIS ND1 N -1.150 -17.369 3.645 1.00 . A A . 88 HIS ND1 1 1
7 19455 1 1 88 HIS NE2 N -3.180 -16.718 3.813 1.00 . A A . 88 HIS NE2 1 1
7 19456 1 1 88 HIS O O 1.013 -17.580 1.286 1.00 . A A . 88 HIS O 1 1
7 19457 1 1 89 THR C C 1.257 -18.333 -2.000 1.00 . A A . 89 THR C 1 1
7 19458 1 1 89 THR CA C -0.004 -18.401 -1.141 1.00 . A A . 89 THR CA 1 1
7 19459 1 1 89 THR CB C -1.221 -18.772 -2.012 1.00 . A A . 89 THR CB 1 1
7 19460 1 1 89 THR CG2 C -1.400 -17.779 -3.154 1.00 . A A . 89 THR CG2 1 1
7 19461 1 1 89 THR H H -0.764 -16.447 -0.980 1.00 . A A . 89 THR H 1 1
7 19462 1 1 89 THR HA H 0.121 -19.147 -0.370 1.00 . A A . 89 THR HA 1 1
7 19463 1 1 89 THR HB H -2.099 -18.732 -1.389 1.00 . A A . 89 THR HB 1 1
7 19464 1 1 89 THR HG1 H -0.192 -20.210 -2.893 1.00 . A A . 89 THR HG1 1 1
7 19465 1 1 89 THR HG21 H -2.253 -18.063 -3.750 1.00 . A A . 89 THR HG21 1 1
7 19466 1 1 89 THR HG22 H -0.513 -17.777 -3.771 1.00 . A A . 89 THR HG22 1 1
7 19467 1 1 89 THR HG23 H -1.557 -16.788 -2.749 1.00 . A A . 89 THR HG23 1 1
7 19468 1 1 89 THR N N -0.212 -17.113 -0.512 1.00 . A A . 89 THR N 1 1
7 19469 1 1 89 THR O O 1.500 -19.195 -2.845 1.00 . A A . 89 THR O 1 1
7 19470 1 1 89 THR OG1 O -1.087 -20.096 -2.543 1.00 . A A . 89 THR OG1 1 1
7 19471 1 1 90 HIS C C 2.917 -16.102 -3.680 1.00 . A A . 90 HIS C 1 1
7 19472 1 1 90 HIS CA C 3.259 -16.947 -2.476 1.00 . A A . 90 HIS CA 1 1
7 19473 1 1 90 HIS CB C 4.083 -18.169 -2.901 1.00 . A A . 90 HIS CB 1 1
7 19474 1 1 90 HIS CD2 C 4.301 -19.340 -0.593 1.00 . A A . 90 HIS CD2 1 1
7 19475 1 1 90 HIS CE1 C 6.444 -19.785 -0.662 1.00 . A A . 90 HIS CE1 1 1
7 19476 1 1 90 HIS CG C 4.777 -18.865 -1.769 1.00 . A A . 90 HIS CG 1 1
7 19477 1 1 90 HIS H H 1.755 -16.662 -1.039 1.00 . A A . 90 HIS H 1 1
7 19478 1 1 90 HIS HA H 3.869 -16.341 -1.814 1.00 . A A . 90 HIS HA 1 1
7 19479 1 1 90 HIS HB2 H 3.431 -18.883 -3.380 1.00 . A A . 90 HIS HB2 1 1
7 19480 1 1 90 HIS HB3 H 4.837 -17.846 -3.608 1.00 . A A . 90 HIS HB3 1 1
7 19481 1 1 90 HIS HD1 H 6.754 -18.948 -2.505 1.00 . A A . 90 HIS HD1 1 1
7 19482 1 1 90 HIS HD2 H 3.279 -19.287 -0.247 1.00 . A A . 90 HIS HD2 1 1
7 19483 1 1 90 HIS HE1 H 7.428 -20.139 -0.394 1.00 . A A . 90 HIS HE1 1 1
7 19484 1 1 90 HIS HE2 H 5.303 -20.384 0.930 1.00 . A A . 90 HIS HE2 1 1
7 19485 1 1 90 HIS N N 2.040 -17.277 -1.744 1.00 . A A . 90 HIS N 1 1
7 19486 1 1 90 HIS ND1 N 6.124 -19.159 -1.779 1.00 . A A . 90 HIS ND1 1 1
7 19487 1 1 90 HIS NE2 N 5.358 -19.905 0.073 1.00 . A A . 90 HIS NE2 1 1
7 19488 1 1 90 HIS O O 2.691 -16.611 -4.774 1.00 . A A . 90 HIS O 1 1
7 19489 1 1 91 LYS C C 3.749 -13.983 -5.580 1.00 . A A . 91 LYS C 1 1
7 19490 1 1 91 LYS CA C 2.670 -13.813 -4.509 1.00 . A A . 91 LYS CA 1 1
7 19491 1 1 91 LYS CB C 2.740 -12.394 -3.926 1.00 . A A . 91 LYS CB 1 1
7 19492 1 1 91 LYS CD C 3.592 -10.230 -4.917 1.00 . A A . 91 LYS CD 1 1
7 19493 1 1 91 LYS CE C 4.881 -10.748 -5.531 1.00 . A A . 91 LYS CE 1 1
7 19494 1 1 91 LYS CG C 2.496 -11.290 -4.948 1.00 . A A . 91 LYS CG 1 1
7 19495 1 1 91 LYS H H 2.886 -14.495 -2.509 1.00 . A A . 91 LYS H 1 1
7 19496 1 1 91 LYS HA H 1.699 -13.968 -4.956 1.00 . A A . 91 LYS HA 1 1
7 19497 1 1 91 LYS HB2 H 1.995 -12.302 -3.148 1.00 . A A . 91 LYS HB2 1 1
7 19498 1 1 91 LYS HB3 H 3.717 -12.244 -3.493 1.00 . A A . 91 LYS HB3 1 1
7 19499 1 1 91 LYS HD2 H 3.260 -9.367 -5.475 1.00 . A A . 91 LYS HD2 1 1
7 19500 1 1 91 LYS HD3 H 3.781 -9.944 -3.893 1.00 . A A . 91 LYS HD3 1 1
7 19501 1 1 91 LYS HE2 H 5.669 -10.033 -5.347 1.00 . A A . 91 LYS HE2 1 1
7 19502 1 1 91 LYS HE3 H 5.134 -11.693 -5.062 1.00 . A A . 91 LYS HE3 1 1
7 19503 1 1 91 LYS HG2 H 2.468 -11.729 -5.932 1.00 . A A . 91 LYS HG2 1 1
7 19504 1 1 91 LYS HG3 H 1.549 -10.822 -4.738 1.00 . A A . 91 LYS HG3 1 1
7 19505 1 1 91 LYS HZ1 H 5.574 -11.486 -7.360 1.00 . A A . 91 LYS HZ1 1 1
7 19506 1 1 91 LYS HZ2 H 4.696 -10.045 -7.489 1.00 . A A . 91 LYS HZ2 1 1
7 19507 1 1 91 LYS HZ3 H 3.888 -11.502 -7.208 1.00 . A A . 91 LYS HZ3 1 1
7 19508 1 1 91 LYS N N 2.846 -14.799 -3.443 1.00 . A A . 91 LYS N 1 1
7 19509 1 1 91 LYS NZ N 4.750 -10.960 -6.998 1.00 . A A . 91 LYS NZ 1 1
7 19510 1 1 91 LYS O O 3.567 -13.578 -6.730 1.00 . A A . 91 LYS O 1 1
7 19511 1 1 92 GLU C C 6.680 -13.506 -6.439 1.00 . A A . 92 GLU C 1 1
7 19512 1 1 92 GLU CA C 6.015 -14.819 -6.051 1.00 . A A . 92 GLU CA 1 1
7 19513 1 1 92 GLU CB C 5.600 -15.598 -7.306 1.00 . A A . 92 GLU CB 1 1
7 19514 1 1 92 GLU CD C 4.580 -17.694 -8.265 1.00 . A A . 92 GLU CD 1 1
7 19515 1 1 92 GLU CG C 5.096 -17.003 -7.021 1.00 . A A . 92 GLU CG 1 1
7 19516 1 1 92 GLU H H 4.932 -14.856 -4.235 1.00 . A A . 92 GLU H 1 1
7 19517 1 1 92 GLU HA H 6.728 -15.410 -5.497 1.00 . A A . 92 GLU HA 1 1
7 19518 1 1 92 GLU HB2 H 4.813 -15.054 -7.804 1.00 . A A . 92 GLU HB2 1 1
7 19519 1 1 92 GLU HB3 H 6.449 -15.670 -7.967 1.00 . A A . 92 GLU HB3 1 1
7 19520 1 1 92 GLU HG2 H 5.908 -17.588 -6.615 1.00 . A A . 92 GLU HG2 1 1
7 19521 1 1 92 GLU HG3 H 4.296 -16.947 -6.299 1.00 . A A . 92 GLU HG3 1 1
7 19522 1 1 92 GLU N N 4.872 -14.576 -5.171 1.00 . A A . 92 GLU N 1 1
7 19523 1 1 92 GLU O O 7.402 -12.943 -5.595 1.00 . A A . 92 GLU O 1 1
7 19524 1 1 92 GLU OXT O 6.474 -13.034 -7.578 1.00 . A A . 92 GLU OXT 1 1
7 19525 1 1 92 GLU OE1 O 5.401 -18.090 -9.118 1.00 . A A . 92 GLU OE1 1 1
7 19526 1 1 92 GLU OE2 O 3.350 -17.847 -8.396 1.00 . A A . 92 GLU OE2 1 1
7 19527 2 1 1 MET C C 10.379 -1.357 15.160 1.00 . B B . 1 MET C 1 1
7 19528 2 1 1 MET CA C 11.034 -0.746 16.395 1.00 . B B . 1 MET CA 1 1
7 19529 2 1 1 MET CB C 11.430 -1.850 17.390 1.00 . B B . 1 MET CB 1 1
7 19530 2 1 1 MET CE C 7.809 -3.512 18.664 1.00 . B B . 1 MET CE 1 1
7 19531 2 1 1 MET CG C 10.318 -2.847 17.704 1.00 . B B . 1 MET CG 1 1
7 19532 2 1 1 MET H1 H 10.553 0.645 17.866 1.00 . B B . 1 MET H1 1 1
7 19533 2 1 1 MET H2 H 9.234 -0.261 17.320 1.00 . B B . 1 MET H2 1 1
7 19534 2 1 1 MET H3 H 9.869 0.973 16.358 1.00 . B B . 1 MET H3 1 1
7 19535 2 1 1 MET HA H 11.921 -0.213 16.085 1.00 . B B . 1 MET HA 1 1
7 19536 2 1 1 MET HB2 H 12.266 -2.397 16.985 1.00 . B B . 1 MET HB2 1 1
7 19537 2 1 1 MET HB3 H 11.735 -1.385 18.316 1.00 . B B . 1 MET HB3 1 1
7 19538 2 1 1 MET HE1 H 7.568 -3.870 17.673 1.00 . B B . 1 MET HE1 1 1
7 19539 2 1 1 MET HE2 H 6.902 -3.220 19.171 1.00 . B B . 1 MET HE2 1 1
7 19540 2 1 1 MET HE3 H 8.296 -4.299 19.222 1.00 . B B . 1 MET HE3 1 1
7 19541 2 1 1 MET HG2 H 9.976 -3.285 16.779 1.00 . B B . 1 MET HG2 1 1
7 19542 2 1 1 MET HG3 H 10.722 -3.624 18.337 1.00 . B B . 1 MET HG3 1 1
7 19543 2 1 1 MET N N 10.109 0.219 17.029 1.00 . B B . 1 MET N 1 1
7 19544 2 1 1 MET O O 9.362 -0.850 14.684 1.00 . B B . 1 MET O 1 1
7 19545 2 1 1 MET SD S 8.907 -2.102 18.539 1.00 . B B . 1 MET SD 1 1
7 19546 2 1 2 THR C C 8.945 -3.609 13.904 1.00 . B B . 2 THR C 1 1
7 19547 2 1 2 THR CA C 10.366 -3.170 13.536 1.00 . B B . 2 THR CA 1 1
7 19548 2 1 2 THR CB C 11.230 -4.399 13.188 1.00 . B B . 2 THR CB 1 1
7 19549 2 1 2 THR CG2 C 10.608 -5.211 12.067 1.00 . B B . 2 THR CG2 1 1
7 19550 2 1 2 THR H H 11.831 -2.724 14.991 1.00 . B B . 2 THR H 1 1
7 19551 2 1 2 THR HA H 10.326 -2.523 12.672 1.00 . B B . 2 THR HA 1 1
7 19552 2 1 2 THR HB H 11.305 -5.023 14.066 1.00 . B B . 2 THR HB 1 1
7 19553 2 1 2 THR HG1 H 12.477 -3.209 12.217 1.00 . B B . 2 THR HG1 1 1
7 19554 2 1 2 THR HG21 H 9.692 -5.664 12.416 1.00 . B B . 2 THR HG21 1 1
7 19555 2 1 2 THR HG22 H 11.297 -5.982 11.754 1.00 . B B . 2 THR HG22 1 1
7 19556 2 1 2 THR HG23 H 10.391 -4.561 11.235 1.00 . B B . 2 THR HG23 1 1
7 19557 2 1 2 THR N N 10.967 -2.426 14.634 1.00 . B B . 2 THR N 1 1
7 19558 2 1 2 THR O O 8.700 -4.078 15.019 1.00 . B B . 2 THR O 1 1
7 19559 2 1 2 THR OG1 O 12.547 -3.974 12.803 1.00 . B B . 2 THR OG1 1 1
7 19560 2 1 3 LYS C C 6.139 -4.960 12.518 1.00 . B B . 3 LYS C 1 1
7 19561 2 1 3 LYS CA C 6.608 -3.709 13.253 1.00 . B B . 3 LYS CA 1 1
7 19562 2 1 3 LYS CB C 5.758 -2.502 12.846 1.00 . B B . 3 LYS CB 1 1
7 19563 2 1 3 LYS CD C 5.359 -0.026 13.036 1.00 . B B . 3 LYS CD 1 1
7 19564 2 1 3 LYS CE C 5.848 1.290 13.629 1.00 . B B . 3 LYS CE 1 1
7 19565 2 1 3 LYS CG C 6.183 -1.206 13.522 1.00 . B B . 3 LYS CG 1 1
7 19566 2 1 3 LYS H H 8.281 -3.161 12.066 1.00 . B B . 3 LYS H 1 1
7 19567 2 1 3 LYS HA H 6.504 -3.870 14.315 1.00 . B B . 3 LYS HA 1 1
7 19568 2 1 3 LYS HB2 H 5.832 -2.368 11.777 1.00 . B B . 3 LYS HB2 1 1
7 19569 2 1 3 LYS HB3 H 4.728 -2.698 13.106 1.00 . B B . 3 LYS HB3 1 1
7 19570 2 1 3 LYS HD2 H 5.427 0.030 11.960 1.00 . B B . 3 LYS HD2 1 1
7 19571 2 1 3 LYS HD3 H 4.328 -0.179 13.324 1.00 . B B . 3 LYS HD3 1 1
7 19572 2 1 3 LYS HE2 H 6.887 1.419 13.369 1.00 . B B . 3 LYS HE2 1 1
7 19573 2 1 3 LYS HE3 H 5.271 2.097 13.202 1.00 . B B . 3 LYS HE3 1 1
7 19574 2 1 3 LYS HG2 H 6.051 -1.307 14.589 1.00 . B B . 3 LYS HG2 1 1
7 19575 2 1 3 LYS HG3 H 7.225 -1.021 13.301 1.00 . B B . 3 LYS HG3 1 1
7 19576 2 1 3 LYS HZ1 H 6.313 0.601 15.545 1.00 . B B . 3 LYS HZ1 1 1
7 19577 2 1 3 LYS HZ2 H 4.726 1.161 15.386 1.00 . B B . 3 LYS HZ2 1 1
7 19578 2 1 3 LYS HZ3 H 6.006 2.260 15.468 1.00 . B B . 3 LYS HZ3 1 1
7 19579 2 1 3 LYS N N 8.013 -3.445 12.977 1.00 . B B . 3 LYS N 1 1
7 19580 2 1 3 LYS NZ N 5.715 1.329 15.108 1.00 . B B . 3 LYS NZ 1 1
7 19581 2 1 3 LYS O O 5.104 -5.543 12.859 1.00 . B B . 3 LYS O 1 1
7 19582 2 1 4 LEU C C 5.344 -6.461 9.952 1.00 . B B . 4 LEU C 1 1
7 19583 2 1 4 LEU CA C 6.647 -6.568 10.739 1.00 . B B . 4 LEU CA 1 1
7 19584 2 1 4 LEU CB C 6.628 -7.802 11.656 1.00 . B B . 4 LEU CB 1 1
7 19585 2 1 4 LEU CD1 C 7.760 -9.256 13.352 1.00 . B B . 4 LEU CD1 1 1
7 19586 2 1 4 LEU CD2 C 9.025 -8.483 11.346 1.00 . B B . 4 LEU CD2 1 1
7 19587 2 1 4 LEU CG C 7.950 -8.121 12.360 1.00 . B B . 4 LEU CG 1 1
7 19588 2 1 4 LEU H H 7.661 -4.776 11.231 1.00 . B B . 4 LEU H 1 1
7 19589 2 1 4 LEU HA H 7.457 -6.678 10.034 1.00 . B B . 4 LEU HA 1 1
7 19590 2 1 4 LEU HB2 H 5.871 -7.648 12.412 1.00 . B B . 4 LEU HB2 1 1
7 19591 2 1 4 LEU HB3 H 6.347 -8.659 11.062 1.00 . B B . 4 LEU HB3 1 1
7 19592 2 1 4 LEU HD11 H 8.699 -9.466 13.840 1.00 . B B . 4 LEU HD11 1 1
7 19593 2 1 4 LEU HD12 H 7.421 -10.136 12.830 1.00 . B B . 4 LEU HD12 1 1
7 19594 2 1 4 LEU HD13 H 7.026 -8.969 14.091 1.00 . B B . 4 LEU HD13 1 1
7 19595 2 1 4 LEU HD21 H 9.933 -8.750 11.865 1.00 . B B . 4 LEU HD21 1 1
7 19596 2 1 4 LEU HD22 H 9.215 -7.636 10.703 1.00 . B B . 4 LEU HD22 1 1
7 19597 2 1 4 LEU HD23 H 8.692 -9.319 10.749 1.00 . B B . 4 LEU HD23 1 1
7 19598 2 1 4 LEU HG H 8.280 -7.249 12.906 1.00 . B B . 4 LEU HG 1 1
7 19599 2 1 4 LEU N N 6.903 -5.351 11.502 1.00 . B B . 4 LEU N 1 1
7 19600 2 1 4 LEU O O 5.164 -5.540 9.154 1.00 . B B . 4 LEU O 1 1
7 19601 2 1 5 GLU C C 2.149 -6.475 9.968 1.00 . B B . 5 GLU C 1 1
7 19602 2 1 5 GLU CA C 3.191 -7.440 9.424 1.00 . B B . 5 GLU CA 1 1
7 19603 2 1 5 GLU CB C 2.616 -8.855 9.421 1.00 . B B . 5 GLU CB 1 1
7 19604 2 1 5 GLU CD C 2.914 -11.197 8.555 1.00 . B B . 5 GLU CD 1 1
7 19605 2 1 5 GLU CG C 3.604 -9.923 8.992 1.00 . B B . 5 GLU CG 1 1
7 19606 2 1 5 GLU H H 4.567 -8.031 10.917 1.00 . B B . 5 GLU H 1 1
7 19607 2 1 5 GLU HA H 3.427 -7.158 8.410 1.00 . B B . 5 GLU HA 1 1
7 19608 2 1 5 GLU HB2 H 2.275 -9.091 10.417 1.00 . B B . 5 GLU HB2 1 1
7 19609 2 1 5 GLU HB3 H 1.774 -8.884 8.747 1.00 . B B . 5 GLU HB3 1 1
7 19610 2 1 5 GLU HG2 H 4.193 -9.544 8.171 1.00 . B B . 5 GLU HG2 1 1
7 19611 2 1 5 GLU HG3 H 4.255 -10.150 9.824 1.00 . B B . 5 GLU HG3 1 1
7 19612 2 1 5 GLU N N 4.421 -7.382 10.197 1.00 . B B . 5 GLU N 1 1
7 19613 2 1 5 GLU O O 1.061 -6.367 9.416 1.00 . B B . 5 GLU O 1 1
7 19614 2 1 5 GLU OE1 O 2.613 -12.045 9.423 1.00 . B B . 5 GLU OE1 1 1
7 19615 2 1 5 GLU OE2 O 2.653 -11.350 7.342 1.00 . B B . 5 GLU OE2 1 1
7 19616 2 1 6 GLU C C 0.888 -3.938 10.670 1.00 . B B . 6 GLU C 1 1
7 19617 2 1 6 GLU CA C 1.553 -4.858 11.696 1.00 . B B . 6 GLU CA 1 1
7 19618 2 1 6 GLU CB C 2.290 -4.030 12.754 1.00 . B B . 6 GLU CB 1 1
7 19619 2 1 6 GLU CD C 0.342 -2.516 13.362 1.00 . B B . 6 GLU CD 1 1
7 19620 2 1 6 GLU CG C 1.400 -3.475 13.863 1.00 . B B . 6 GLU CG 1 1
7 19621 2 1 6 GLU H H 3.394 -5.865 11.406 1.00 . B B . 6 GLU H 1 1
7 19622 2 1 6 GLU HA H 0.792 -5.452 12.179 1.00 . B B . 6 GLU HA 1 1
7 19623 2 1 6 GLU HB2 H 3.047 -4.648 13.211 1.00 . B B . 6 GLU HB2 1 1
7 19624 2 1 6 GLU HB3 H 2.772 -3.197 12.263 1.00 . B B . 6 GLU HB3 1 1
7 19625 2 1 6 GLU HG2 H 0.908 -4.299 14.354 1.00 . B B . 6 GLU HG2 1 1
7 19626 2 1 6 GLU HG3 H 2.025 -2.956 14.577 1.00 . B B . 6 GLU HG3 1 1
7 19627 2 1 6 GLU N N 2.488 -5.769 11.040 1.00 . B B . 6 GLU N 1 1
7 19628 2 1 6 GLU O O -0.331 -3.794 10.640 1.00 . B B . 6 GLU O 1 1
7 19629 2 1 6 GLU OE1 O 0.696 -1.563 12.635 1.00 . B B . 6 GLU OE1 1 1
7 19630 2 1 6 GLU OE2 O -0.845 -2.701 13.701 1.00 . B B . 6 GLU OE2 1 1
7 19631 2 1 7 HIS C C 0.580 -3.080 7.612 1.00 . B B . 7 HIS C 1 1
7 19632 2 1 7 HIS CA C 1.176 -2.389 8.839 1.00 . B B . 7 HIS CA 1 1
7 19633 2 1 7 HIS CB C 2.263 -1.394 8.431 1.00 . B B . 7 HIS CB 1 1
7 19634 2 1 7 HIS CD2 C 3.210 0.849 9.337 1.00 . B B . 7 HIS CD2 1 1
7 19635 2 1 7 HIS CE1 C 2.378 0.773 11.359 1.00 . B B . 7 HIS CE1 1 1
7 19636 2 1 7 HIS CG C 2.511 -0.307 9.441 1.00 . B B . 7 HIS CG 1 1
7 19637 2 1 7 HIS H H 2.642 -3.576 9.794 1.00 . B B . 7 HIS H 1 1
7 19638 2 1 7 HIS HA H 0.384 -1.843 9.330 1.00 . B B . 7 HIS HA 1 1
7 19639 2 1 7 HIS HB2 H 3.190 -1.927 8.286 1.00 . B B . 7 HIS HB2 1 1
7 19640 2 1 7 HIS HB3 H 1.977 -0.924 7.502 1.00 . B B . 7 HIS HB3 1 1
7 19641 2 1 7 HIS HD1 H 1.445 -1.036 11.131 1.00 . B B . 7 HIS HD1 1 1
7 19642 2 1 7 HIS HD2 H 3.748 1.195 8.467 1.00 . B B . 7 HIS HD2 1 1
7 19643 2 1 7 HIS HE1 H 2.126 1.030 12.376 1.00 . B B . 7 HIS HE1 1 1
7 19644 2 1 7 HIS HE2 H 3.397 2.423 10.720 1.00 . B B . 7 HIS HE2 1 1
7 19645 2 1 7 HIS N N 1.691 -3.347 9.800 1.00 . B B . 7 HIS N 1 1
7 19646 2 1 7 HIS ND1 N 2.003 -0.322 10.727 1.00 . B B . 7 HIS ND1 1 1
7 19647 2 1 7 HIS NE2 N 3.110 1.498 10.543 1.00 . B B . 7 HIS NE2 1 1
7 19648 2 1 7 HIS O O -0.528 -2.749 7.205 1.00 . B B . 7 HIS O 1 1
7 19649 2 1 8 LEU C C -0.445 -5.558 6.187 1.00 . B B . 8 LEU C 1 1
7 19650 2 1 8 LEU CA C 0.806 -4.766 5.856 1.00 . B B . 8 LEU CA 1 1
7 19651 2 1 8 LEU CB C 1.865 -5.729 5.349 1.00 . B B . 8 LEU CB 1 1
7 19652 2 1 8 LEU CD1 C 4.164 -6.120 4.474 1.00 . B B . 8 LEU CD1 1 1
7 19653 2 1 8 LEU CD2 C 3.031 -3.941 4.030 1.00 . B B . 8 LEU CD2 1 1
7 19654 2 1 8 LEU CG C 3.207 -5.086 5.019 1.00 . B B . 8 LEU CG 1 1
7 19655 2 1 8 LEU H H 2.193 -4.260 7.383 1.00 . B B . 8 LEU H 1 1
7 19656 2 1 8 LEU HA H 0.581 -4.051 5.075 1.00 . B B . 8 LEU HA 1 1
7 19657 2 1 8 LEU HB2 H 2.021 -6.486 6.106 1.00 . B B . 8 LEU HB2 1 1
7 19658 2 1 8 LEU HB3 H 1.485 -6.210 4.459 1.00 . B B . 8 LEU HB3 1 1
7 19659 2 1 8 LEU HD11 H 4.488 -6.771 5.272 1.00 . B B . 8 LEU HD11 1 1
7 19660 2 1 8 LEU HD12 H 5.019 -5.622 4.038 1.00 . B B . 8 LEU HD12 1 1
7 19661 2 1 8 LEU HD13 H 3.663 -6.702 3.716 1.00 . B B . 8 LEU HD13 1 1
7 19662 2 1 8 LEU HD21 H 2.424 -3.168 4.478 1.00 . B B . 8 LEU HD21 1 1
7 19663 2 1 8 LEU HD22 H 2.545 -4.309 3.139 1.00 . B B . 8 LEU HD22 1 1
7 19664 2 1 8 LEU HD23 H 3.998 -3.536 3.772 1.00 . B B . 8 LEU HD23 1 1
7 19665 2 1 8 LEU HG H 3.633 -4.682 5.926 1.00 . B B . 8 LEU HG 1 1
7 19666 2 1 8 LEU N N 1.303 -4.039 7.029 1.00 . B B . 8 LEU N 1 1
7 19667 2 1 8 LEU O O -1.518 -5.322 5.630 1.00 . B B . 8 LEU O 1 1
7 19668 2 1 9 GLU C C -2.465 -6.484 8.207 1.00 . B B . 9 GLU C 1 1
7 19669 2 1 9 GLU CA C -1.403 -7.330 7.527 1.00 . B B . 9 GLU CA 1 1
7 19670 2 1 9 GLU CB C -0.902 -8.431 8.462 1.00 . B B . 9 GLU CB 1 1
7 19671 2 1 9 GLU CD C -1.462 -10.395 9.928 1.00 . B B . 9 GLU CD 1 1
7 19672 2 1 9 GLU CG C -1.986 -9.371 8.946 1.00 . B B . 9 GLU CG 1 1
7 19673 2 1 9 GLU H H 0.570 -6.597 7.551 1.00 . B B . 9 GLU H 1 1
7 19674 2 1 9 GLU HA H -1.822 -7.780 6.641 1.00 . B B . 9 GLU HA 1 1
7 19675 2 1 9 GLU HB2 H -0.160 -9.015 7.941 1.00 . B B . 9 GLU HB2 1 1
7 19676 2 1 9 GLU HB3 H -0.443 -7.971 9.325 1.00 . B B . 9 GLU HB3 1 1
7 19677 2 1 9 GLU HG2 H -2.759 -8.793 9.429 1.00 . B B . 9 GLU HG2 1 1
7 19678 2 1 9 GLU HG3 H -2.401 -9.888 8.094 1.00 . B B . 9 GLU HG3 1 1
7 19679 2 1 9 GLU N N -0.302 -6.486 7.116 1.00 . B B . 9 GLU N 1 1
7 19680 2 1 9 GLU O O -3.642 -6.814 8.176 1.00 . B B . 9 GLU O 1 1
7 19681 2 1 9 GLU OE1 O -1.268 -10.046 11.114 1.00 . B B . 9 GLU OE1 1 1
7 19682 2 1 9 GLU OE2 O -1.240 -11.555 9.522 1.00 . B B . 9 GLU OE2 1 1
7 19683 2 1 10 GLY C C -3.846 -3.798 8.333 1.00 . B B . 10 GLY C 1 1
7 19684 2 1 10 GLY CA C -2.965 -4.440 9.382 1.00 . B B . 10 GLY CA 1 1
7 19685 2 1 10 GLY H H -1.068 -5.221 8.887 1.00 . B B . 10 GLY H 1 1
7 19686 2 1 10 GLY HA2 H -3.590 -4.953 10.098 1.00 . B B . 10 GLY HA2 1 1
7 19687 2 1 10 GLY HA3 H -2.410 -3.667 9.891 1.00 . B B . 10 GLY HA3 1 1
7 19688 2 1 10 GLY N N -2.033 -5.384 8.811 1.00 . B B . 10 GLY N 1 1
7 19689 2 1 10 GLY O O -5.050 -3.684 8.521 1.00 . B B . 10 GLY O 1 1
7 19690 2 1 11 ILE C C -4.942 -3.848 5.536 1.00 . B B . 11 ILE C 1 1
7 19691 2 1 11 ILE CA C -3.998 -2.801 6.118 1.00 . B B . 11 ILE CA 1 1
7 19692 2 1 11 ILE CB C -3.055 -2.256 5.013 1.00 . B B . 11 ILE CB 1 1
7 19693 2 1 11 ILE CD1 C -3.382 0.208 5.592 1.00 . B B . 11 ILE CD1 1 1
7 19694 2 1 11 ILE CG1 C -2.403 -0.941 5.454 1.00 . B B . 11 ILE CG1 1 1
7 19695 2 1 11 ILE CG2 C -3.801 -2.056 3.707 1.00 . B B . 11 ILE CG2 1 1
7 19696 2 1 11 ILE H H -2.265 -3.447 7.154 1.00 . B B . 11 ILE H 1 1
7 19697 2 1 11 ILE HA H -4.584 -1.978 6.502 1.00 . B B . 11 ILE HA 1 1
7 19698 2 1 11 ILE HB H -2.282 -2.988 4.840 1.00 . B B . 11 ILE HB 1 1
7 19699 2 1 11 ILE HD11 H -4.082 -0.006 6.387 1.00 . B B . 11 ILE HD11 1 1
7 19700 2 1 11 ILE HD12 H -3.921 0.335 4.664 1.00 . B B . 11 ILE HD12 1 1
7 19701 2 1 11 ILE HD13 H -2.844 1.115 5.821 1.00 . B B . 11 ILE HD13 1 1
7 19702 2 1 11 ILE HG12 H -1.928 -1.087 6.412 1.00 . B B . 11 ILE HG12 1 1
7 19703 2 1 11 ILE HG13 H -1.657 -0.657 4.726 1.00 . B B . 11 ILE HG13 1 1
7 19704 2 1 11 ILE HG21 H -4.605 -1.350 3.855 1.00 . B B . 11 ILE HG21 1 1
7 19705 2 1 11 ILE HG22 H -4.209 -3.001 3.376 1.00 . B B . 11 ILE HG22 1 1
7 19706 2 1 11 ILE HG23 H -3.122 -1.677 2.960 1.00 . B B . 11 ILE HG23 1 1
7 19707 2 1 11 ILE N N -3.244 -3.370 7.229 1.00 . B B . 11 ILE N 1 1
7 19708 2 1 11 ILE O O -6.122 -3.579 5.302 1.00 . B B . 11 ILE O 1 1
7 19709 2 1 12 VAL C C -6.382 -6.468 5.786 1.00 . B B . 12 VAL C 1 1
7 19710 2 1 12 VAL CA C -5.209 -6.170 4.844 1.00 . B B . 12 VAL CA 1 1
7 19711 2 1 12 VAL CB C -4.318 -7.420 4.665 1.00 . B B . 12 VAL CB 1 1
7 19712 2 1 12 VAL CG1 C -5.151 -8.677 4.471 1.00 . B B . 12 VAL CG1 1 1
7 19713 2 1 12 VAL CG2 C -3.387 -7.220 3.482 1.00 . B B . 12 VAL CG2 1 1
7 19714 2 1 12 VAL H H -3.457 -5.187 5.524 1.00 . B B . 12 VAL H 1 1
7 19715 2 1 12 VAL HA H -5.602 -5.897 3.874 1.00 . B B . 12 VAL HA 1 1
7 19716 2 1 12 VAL HB H -3.710 -7.544 5.551 1.00 . B B . 12 VAL HB 1 1
7 19717 2 1 12 VAL HG11 H -5.779 -8.563 3.600 1.00 . B B . 12 VAL HG11 1 1
7 19718 2 1 12 VAL HG12 H -5.769 -8.836 5.342 1.00 . B B . 12 VAL HG12 1 1
7 19719 2 1 12 VAL HG13 H -4.495 -9.523 4.336 1.00 . B B . 12 VAL HG13 1 1
7 19720 2 1 12 VAL HG21 H -3.972 -7.030 2.595 1.00 . B B . 12 VAL HG21 1 1
7 19721 2 1 12 VAL HG22 H -2.792 -8.108 3.339 1.00 . B B . 12 VAL HG22 1 1
7 19722 2 1 12 VAL HG23 H -2.740 -6.378 3.675 1.00 . B B . 12 VAL HG23 1 1
7 19723 2 1 12 VAL N N -4.416 -5.050 5.337 1.00 . B B . 12 VAL N 1 1
7 19724 2 1 12 VAL O O -7.517 -6.672 5.346 1.00 . B B . 12 VAL O 1 1
7 19725 2 1 13 ASN C C -8.132 -5.546 8.123 1.00 . B B . 13 ASN C 1 1
7 19726 2 1 13 ASN CA C -7.116 -6.684 8.105 1.00 . B B . 13 ASN CA 1 1
7 19727 2 1 13 ASN CB C -6.454 -6.828 9.481 1.00 . B B . 13 ASN CB 1 1
7 19728 2 1 13 ASN CG C -7.455 -6.972 10.610 1.00 . B B . 13 ASN CG 1 1
7 19729 2 1 13 ASN H H -5.170 -6.310 7.363 1.00 . B B . 13 ASN H 1 1
7 19730 2 1 13 ASN HA H -7.629 -7.603 7.865 1.00 . B B . 13 ASN HA 1 1
7 19731 2 1 13 ASN HB2 H -5.820 -7.703 9.476 1.00 . B B . 13 ASN HB2 1 1
7 19732 2 1 13 ASN HB3 H -5.847 -5.955 9.671 1.00 . B B . 13 ASN HB3 1 1
7 19733 2 1 13 ASN HD21 H -7.369 -5.023 10.972 1.00 . B B . 13 ASN HD21 1 1
7 19734 2 1 13 ASN HD22 H -8.429 -5.929 11.989 1.00 . B B . 13 ASN HD22 1 1
7 19735 2 1 13 ASN N N -6.101 -6.460 7.081 1.00 . B B . 13 ASN N 1 1
7 19736 2 1 13 ASN ND2 N -7.784 -5.864 11.254 1.00 . B B . 13 ASN ND2 1 1
7 19737 2 1 13 ASN O O -9.320 -5.770 8.333 1.00 . B B . 13 ASN O 1 1
7 19738 2 1 13 ASN OD1 O -7.913 -8.073 10.915 1.00 . B B . 13 ASN OD1 1 1
7 19739 2 1 14 ILE C C -9.496 -3.244 6.680 1.00 . B B . 14 ILE C 1 1
7 19740 2 1 14 ILE CA C -8.525 -3.160 7.858 1.00 . B B . 14 ILE CA 1 1
7 19741 2 1 14 ILE CB C -7.699 -1.843 7.827 1.00 . B B . 14 ILE CB 1 1
7 19742 2 1 14 ILE CD1 C -7.022 -2.118 10.283 1.00 . B B . 14 ILE CD1 1 1
7 19743 2 1 14 ILE CG1 C -7.630 -1.220 9.227 1.00 . B B . 14 ILE CG1 1 1
7 19744 2 1 14 ILE CG2 C -8.267 -0.833 6.838 1.00 . B B . 14 ILE CG2 1 1
7 19745 2 1 14 ILE H H -6.692 -4.213 7.748 1.00 . B B . 14 ILE H 1 1
7 19746 2 1 14 ILE HA H -9.105 -3.166 8.771 1.00 . B B . 14 ILE HA 1 1
7 19747 2 1 14 ILE HB H -6.697 -2.086 7.509 1.00 . B B . 14 ILE HB 1 1
7 19748 2 1 14 ILE HD11 H -6.015 -2.382 9.994 1.00 . B B . 14 ILE HD11 1 1
7 19749 2 1 14 ILE HD12 H -7.616 -3.015 10.380 1.00 . B B . 14 ILE HD12 1 1
7 19750 2 1 14 ILE HD13 H -7.000 -1.598 11.229 1.00 . B B . 14 ILE HD13 1 1
7 19751 2 1 14 ILE HG12 H -7.037 -0.320 9.182 1.00 . B B . 14 ILE HG12 1 1
7 19752 2 1 14 ILE HG13 H -8.631 -0.966 9.546 1.00 . B B . 14 ILE HG13 1 1
7 19753 2 1 14 ILE HG21 H -7.675 0.069 6.865 1.00 . B B . 14 ILE HG21 1 1
7 19754 2 1 14 ILE HG22 H -9.288 -0.603 7.106 1.00 . B B . 14 ILE HG22 1 1
7 19755 2 1 14 ILE HG23 H -8.241 -1.252 5.842 1.00 . B B . 14 ILE HG23 1 1
7 19756 2 1 14 ILE N N -7.657 -4.329 7.894 1.00 . B B . 14 ILE N 1 1
7 19757 2 1 14 ILE O O -10.680 -2.930 6.824 1.00 . B B . 14 ILE O 1 1
7 19758 2 1 15 PHE C C -10.904 -4.999 4.706 1.00 . B B . 15 PHE C 1 1
7 19759 2 1 15 PHE CA C -9.889 -3.919 4.380 1.00 . B B . 15 PHE CA 1 1
7 19760 2 1 15 PHE CB C -9.092 -4.318 3.136 1.00 . B B . 15 PHE CB 1 1
7 19761 2 1 15 PHE CD1 C -8.707 -1.913 2.553 1.00 . B B . 15 PHE CD1 1 1
7 19762 2 1 15 PHE CD2 C -6.977 -3.483 2.089 1.00 . B B . 15 PHE CD2 1 1
7 19763 2 1 15 PHE CE1 C -7.931 -0.895 2.042 1.00 . B B . 15 PHE CE1 1 1
7 19764 2 1 15 PHE CE2 C -6.197 -2.468 1.573 1.00 . B B . 15 PHE CE2 1 1
7 19765 2 1 15 PHE CG C -8.240 -3.215 2.583 1.00 . B B . 15 PHE CG 1 1
7 19766 2 1 15 PHE CZ C -6.674 -1.172 1.552 1.00 . B B . 15 PHE CZ 1 1
7 19767 2 1 15 PHE H H -8.047 -3.888 5.443 1.00 . B B . 15 PHE H 1 1
7 19768 2 1 15 PHE HA H -10.416 -2.997 4.184 1.00 . B B . 15 PHE HA 1 1
7 19769 2 1 15 PHE HB2 H -8.443 -5.145 3.384 1.00 . B B . 15 PHE HB2 1 1
7 19770 2 1 15 PHE HB3 H -9.781 -4.627 2.363 1.00 . B B . 15 PHE HB3 1 1
7 19771 2 1 15 PHE HD1 H -9.691 -1.695 2.936 1.00 . B B . 15 PHE HD1 1 1
7 19772 2 1 15 PHE HD2 H -6.603 -4.495 2.105 1.00 . B B . 15 PHE HD2 1 1
7 19773 2 1 15 PHE HE1 H -8.307 0.117 2.026 1.00 . B B . 15 PHE HE1 1 1
7 19774 2 1 15 PHE HE2 H -5.211 -2.686 1.191 1.00 . B B . 15 PHE HE2 1 1
7 19775 2 1 15 PHE HZ H -6.066 -0.378 1.148 1.00 . B B . 15 PHE HZ 1 1
7 19776 2 1 15 PHE N N -9.012 -3.700 5.526 1.00 . B B . 15 PHE N 1 1
7 19777 2 1 15 PHE O O -12.089 -4.864 4.422 1.00 . B B . 15 PHE O 1 1
7 19778 2 1 16 HIS C C -12.286 -6.737 6.793 1.00 . B B . 16 HIS C 1 1
7 19779 2 1 16 HIS CA C -11.267 -7.174 5.736 1.00 . B B . 16 HIS CA 1 1
7 19780 2 1 16 HIS CB C -10.386 -8.300 6.282 1.00 . B B . 16 HIS CB 1 1
7 19781 2 1 16 HIS CD2 C -11.391 -10.609 5.688 1.00 . B B . 16 HIS CD2 1 1
7 19782 2 1 16 HIS CE1 C -12.179 -11.131 7.658 1.00 . B B . 16 HIS CE1 1 1
7 19783 2 1 16 HIS CG C -11.111 -9.584 6.523 1.00 . B B . 16 HIS CG 1 1
7 19784 2 1 16 HIS H H -9.461 -6.091 5.537 1.00 . B B . 16 HIS H 1 1
7 19785 2 1 16 HIS HA H -11.793 -7.527 4.862 1.00 . B B . 16 HIS HA 1 1
7 19786 2 1 16 HIS HB2 H -9.593 -8.498 5.577 1.00 . B B . 16 HIS HB2 1 1
7 19787 2 1 16 HIS HB3 H -9.953 -7.981 7.219 1.00 . B B . 16 HIS HB3 1 1
7 19788 2 1 16 HIS HD1 H -11.577 -9.404 8.571 1.00 . B B . 16 HIS HD1 1 1
7 19789 2 1 16 HIS HD2 H -11.139 -10.665 4.638 1.00 . B B . 16 HIS HD2 1 1
7 19790 2 1 16 HIS HE1 H -12.661 -11.664 8.462 1.00 . B B . 16 HIS HE1 1 1
7 19791 2 1 16 HIS HE2 H -12.145 -12.504 6.148 1.00 . B B . 16 HIS HE2 1 1
7 19792 2 1 16 HIS N N -10.424 -6.056 5.337 1.00 . B B . 16 HIS N 1 1
7 19793 2 1 16 HIS ND1 N -11.620 -9.943 7.748 1.00 . B B . 16 HIS ND1 1 1
7 19794 2 1 16 HIS NE2 N -12.053 -11.562 6.417 1.00 . B B . 16 HIS NE2 1 1
7 19795 2 1 16 HIS O O -13.318 -7.376 6.979 1.00 . B B . 16 HIS O 1 1
7 19796 2 1 17 GLN C C -13.981 -4.303 8.011 1.00 . B B . 17 GLN C 1 1
7 19797 2 1 17 GLN CA C -12.820 -5.135 8.553 1.00 . B B . 17 GLN CA 1 1
7 19798 2 1 17 GLN CB C -11.975 -4.287 9.510 1.00 . B B . 17 GLN CB 1 1
7 19799 2 1 17 GLN CD C -11.906 -2.775 11.536 1.00 . B B . 17 GLN CD 1 1
7 19800 2 1 17 GLN CG C -12.763 -3.661 10.650 1.00 . B B . 17 GLN CG 1 1
7 19801 2 1 17 GLN H H -11.151 -5.165 7.258 1.00 . B B . 17 GLN H 1 1
7 19802 2 1 17 GLN HA H -13.217 -5.979 9.093 1.00 . B B . 17 GLN HA 1 1
7 19803 2 1 17 GLN HB2 H -11.205 -4.910 9.937 1.00 . B B . 17 GLN HB2 1 1
7 19804 2 1 17 GLN HB3 H -11.509 -3.494 8.946 1.00 . B B . 17 GLN HB3 1 1
7 19805 2 1 17 GLN HE21 H -10.749 -2.295 9.994 1.00 . B B . 17 GLN HE21 1 1
7 19806 2 1 17 GLN HE22 H -10.324 -1.567 11.501 1.00 . B B . 17 GLN HE22 1 1
7 19807 2 1 17 GLN HG2 H -13.558 -3.062 10.233 1.00 . B B . 17 GLN HG2 1 1
7 19808 2 1 17 GLN HG3 H -13.186 -4.449 11.253 1.00 . B B . 17 GLN HG3 1 1
7 19809 2 1 17 GLN N N -11.979 -5.643 7.478 1.00 . B B . 17 GLN N 1 1
7 19810 2 1 17 GLN NE2 N -10.891 -2.153 10.953 1.00 . B B . 17 GLN NE2 1 1
7 19811 2 1 17 GLN O O -15.107 -4.408 8.499 1.00 . B B . 17 GLN O 1 1
7 19812 2 1 17 GLN OE1 O -12.153 -2.646 12.734 1.00 . B B . 17 GLN OE1 1 1
7 19813 2 1 18 TYR C C -15.400 -3.120 5.241 1.00 . B B . 18 TYR C 1 1
7 19814 2 1 18 TYR CA C -14.723 -2.562 6.486 1.00 . B B . 18 TYR CA 1 1
7 19815 2 1 18 TYR CB C -14.110 -1.196 6.169 1.00 . B B . 18 TYR CB 1 1
7 19816 2 1 18 TYR CD1 C -14.469 0.388 8.104 1.00 . B B . 18 TYR CD1 1 1
7 19817 2 1 18 TYR CD2 C -12.301 -0.551 7.810 1.00 . B B . 18 TYR CD2 1 1
7 19818 2 1 18 TYR CE1 C -14.021 1.084 9.212 1.00 . B B . 18 TYR CE1 1 1
7 19819 2 1 18 TYR CE2 C -11.846 0.140 8.915 1.00 . B B . 18 TYR CE2 1 1
7 19820 2 1 18 TYR CG C -13.617 -0.442 7.385 1.00 . B B . 18 TYR CG 1 1
7 19821 2 1 18 TYR CZ C -12.710 0.956 9.613 1.00 . B B . 18 TYR CZ 1 1
7 19822 2 1 18 TYR H H -12.811 -3.469 6.614 1.00 . B B . 18 TYR H 1 1
7 19823 2 1 18 TYR HA H -15.472 -2.433 7.253 1.00 . B B . 18 TYR HA 1 1
7 19824 2 1 18 TYR HB2 H -13.271 -1.335 5.505 1.00 . B B . 18 TYR HB2 1 1
7 19825 2 1 18 TYR HB3 H -14.853 -0.584 5.677 1.00 . B B . 18 TYR HB3 1 1
7 19826 2 1 18 TYR HD1 H -15.496 0.484 7.789 1.00 . B B . 18 TYR HD1 1 1
7 19827 2 1 18 TYR HD2 H -11.625 -1.191 7.262 1.00 . B B . 18 TYR HD2 1 1
7 19828 2 1 18 TYR HE1 H -14.698 1.722 9.758 1.00 . B B . 18 TYR HE1 1 1
7 19829 2 1 18 TYR HE2 H -10.818 0.039 9.230 1.00 . B B . 18 TYR HE2 1 1
7 19830 2 1 18 TYR HH H -11.345 1.951 10.547 1.00 . B B . 18 TYR HH 1 1
7 19831 2 1 18 TYR N N -13.710 -3.472 7.010 1.00 . B B . 18 TYR N 1 1
7 19832 2 1 18 TYR O O -16.393 -2.566 4.772 1.00 . B B . 18 TYR O 1 1
7 19833 2 1 18 TYR OH O -12.258 1.644 10.716 1.00 . B B . 18 TYR OH 1 1
7 19834 2 1 19 SER C C -15.987 -6.206 3.861 1.00 . B B . 19 SER C 1 1
7 19835 2 1 19 SER CA C -15.435 -4.825 3.521 1.00 . B B . 19 SER CA 1 1
7 19836 2 1 19 SER CB C -14.375 -4.927 2.418 1.00 . B B . 19 SER CB 1 1
7 19837 2 1 19 SER H H -14.069 -4.601 5.116 1.00 . B B . 19 SER H 1 1
7 19838 2 1 19 SER HA H -16.245 -4.201 3.175 1.00 . B B . 19 SER HA 1 1
7 19839 2 1 19 SER HB2 H -13.930 -3.956 2.262 1.00 . B B . 19 SER HB2 1 1
7 19840 2 1 19 SER HB3 H -13.610 -5.626 2.722 1.00 . B B . 19 SER HB3 1 1
7 19841 2 1 19 SER HG H -14.399 -6.076 0.832 1.00 . B B . 19 SER HG 1 1
7 19842 2 1 19 SER N N -14.867 -4.205 4.707 1.00 . B B . 19 SER N 1 1
7 19843 2 1 19 SER O O -15.397 -6.948 4.654 1.00 . B B . 19 SER O 1 1
7 19844 2 1 19 SER OG O -14.938 -5.369 1.196 1.00 . B B . 19 SER OG 1 1
7 19845 2 1 20 VAL C C -16.942 -8.954 2.885 1.00 . B B . 20 VAL C 1 1
7 19846 2 1 20 VAL CA C -17.780 -7.816 3.479 1.00 . B B . 20 VAL CA 1 1
7 19847 2 1 20 VAL CB C -19.205 -7.817 2.865 1.00 . B B . 20 VAL CB 1 1
7 19848 2 1 20 VAL CG1 C -19.174 -7.416 1.397 1.00 . B B . 20 VAL CG1 1 1
7 19849 2 1 20 VAL CG2 C -19.878 -9.171 3.035 1.00 . B B . 20 VAL CG2 1 1
7 19850 2 1 20 VAL H H -17.565 -5.863 2.691 1.00 . B B . 20 VAL H 1 1
7 19851 2 1 20 VAL HA H -17.873 -7.974 4.544 1.00 . B B . 20 VAL HA 1 1
7 19852 2 1 20 VAL HB H -19.795 -7.084 3.394 1.00 . B B . 20 VAL HB 1 1
7 19853 2 1 20 VAL HG11 H -18.768 -6.419 1.303 1.00 . B B . 20 VAL HG11 1 1
7 19854 2 1 20 VAL HG12 H -20.176 -7.435 0.996 1.00 . B B . 20 VAL HG12 1 1
7 19855 2 1 20 VAL HG13 H -18.554 -8.109 0.847 1.00 . B B . 20 VAL HG13 1 1
7 19856 2 1 20 VAL HG21 H -19.260 -9.938 2.593 1.00 . B B . 20 VAL HG21 1 1
7 19857 2 1 20 VAL HG22 H -20.840 -9.156 2.545 1.00 . B B . 20 VAL HG22 1 1
7 19858 2 1 20 VAL HG23 H -20.013 -9.377 4.086 1.00 . B B . 20 VAL HG23 1 1
7 19859 2 1 20 VAL N N -17.133 -6.526 3.278 1.00 . B B . 20 VAL N 1 1
7 19860 2 1 20 VAL O O -16.636 -8.966 1.693 1.00 . B B . 20 VAL O 1 1
7 19861 2 1 21 ARG C C -16.561 -12.069 2.554 1.00 . B B . 21 ARG C 1 1
7 19862 2 1 21 ARG CA C -15.734 -11.027 3.302 1.00 . B B . 21 ARG CA 1 1
7 19863 2 1 21 ARG CB C -15.034 -11.678 4.498 1.00 . B B . 21 ARG CB 1 1
7 19864 2 1 21 ARG CD C -15.249 -12.962 6.656 1.00 . B B . 21 ARG CD 1 1
7 19865 2 1 21 ARG CG C -15.989 -12.267 5.525 1.00 . B B . 21 ARG CG 1 1
7 19866 2 1 21 ARG CZ C -15.798 -14.184 8.732 1.00 . B B . 21 ARG CZ 1 1
7 19867 2 1 21 ARG H H -16.858 -9.857 4.669 1.00 . B B . 21 ARG H 1 1
7 19868 2 1 21 ARG HA H -14.985 -10.637 2.629 1.00 . B B . 21 ARG HA 1 1
7 19869 2 1 21 ARG HB2 H -14.398 -12.472 4.138 1.00 . B B . 21 ARG HB2 1 1
7 19870 2 1 21 ARG HB3 H -14.423 -10.936 4.990 1.00 . B B . 21 ARG HB3 1 1
7 19871 2 1 21 ARG HD2 H -14.684 -13.785 6.248 1.00 . B B . 21 ARG HD2 1 1
7 19872 2 1 21 ARG HD3 H -14.577 -12.255 7.118 1.00 . B B . 21 ARG HD3 1 1
7 19873 2 1 21 ARG HE H -17.125 -13.276 7.543 1.00 . B B . 21 ARG HE 1 1
7 19874 2 1 21 ARG HG2 H -16.586 -11.472 5.939 1.00 . B B . 21 ARG HG2 1 1
7 19875 2 1 21 ARG HG3 H -16.631 -12.982 5.033 1.00 . B B . 21 ARG HG3 1 1
7 19876 2 1 21 ARG HH11 H -13.822 -14.165 8.275 1.00 . B B . 21 ARG HH11 1 1
7 19877 2 1 21 ARG HH12 H -14.237 -15.012 9.727 1.00 . B B . 21 ARG HH12 1 1
7 19878 2 1 21 ARG HH21 H -17.681 -14.389 9.459 1.00 . B B . 21 ARG HH21 1 1
7 19879 2 1 21 ARG HH22 H -16.436 -15.146 10.401 1.00 . B B . 21 ARG HH22 1 1
7 19880 2 1 21 ARG N N -16.568 -9.908 3.732 1.00 . B B . 21 ARG N 1 1
7 19881 2 1 21 ARG NE N -16.171 -13.474 7.668 1.00 . B B . 21 ARG NE 1 1
7 19882 2 1 21 ARG NH1 N -14.518 -14.476 8.927 1.00 . B B . 21 ARG NH1 1 1
7 19883 2 1 21 ARG NH2 N -16.710 -14.606 9.601 1.00 . B B . 21 ARG NH2 1 1
7 19884 2 1 21 ARG O O -16.046 -12.787 1.698 1.00 . B B . 21 ARG O 1 1
7 19885 2 1 22 LYS C C -19.505 -12.455 1.092 1.00 . B B . 22 LYS C 1 1
7 19886 2 1 22 LYS CA C -18.729 -13.108 2.231 1.00 . B B . 22 LYS CA 1 1
7 19887 2 1 22 LYS CB C -19.697 -13.724 3.247 1.00 . B B . 22 LYS CB 1 1
7 19888 2 1 22 LYS CD C -21.707 -13.410 4.736 1.00 . B B . 22 LYS CD 1 1
7 19889 2 1 22 LYS CE C -22.625 -14.251 3.858 1.00 . B B . 22 LYS CE 1 1
7 19890 2 1 22 LYS CG C -20.628 -12.719 3.915 1.00 . B B . 22 LYS CG 1 1
7 19891 2 1 22 LYS H H -18.212 -11.526 3.542 1.00 . B B . 22 LYS H 1 1
7 19892 2 1 22 LYS HA H -18.110 -13.890 1.820 1.00 . B B . 22 LYS HA 1 1
7 19893 2 1 22 LYS HB2 H -20.302 -14.460 2.742 1.00 . B B . 22 LYS HB2 1 1
7 19894 2 1 22 LYS HB3 H -19.122 -14.215 4.019 1.00 . B B . 22 LYS HB3 1 1
7 19895 2 1 22 LYS HD2 H -21.235 -14.051 5.464 1.00 . B B . 22 LYS HD2 1 1
7 19896 2 1 22 LYS HD3 H -22.296 -12.660 5.242 1.00 . B B . 22 LYS HD3 1 1
7 19897 2 1 22 LYS HE2 H -23.070 -13.613 3.110 1.00 . B B . 22 LYS HE2 1 1
7 19898 2 1 22 LYS HE3 H -22.038 -15.016 3.374 1.00 . B B . 22 LYS HE3 1 1
7 19899 2 1 22 LYS HG2 H -20.047 -12.084 4.566 1.00 . B B . 22 LYS HG2 1 1
7 19900 2 1 22 LYS HG3 H -21.099 -12.117 3.151 1.00 . B B . 22 LYS HG3 1 1
7 19901 2 1 22 LYS HZ1 H -24.315 -14.180 5.082 1.00 . B B . 22 LYS HZ1 1 1
7 19902 2 1 22 LYS HZ2 H -23.299 -15.494 5.390 1.00 . B B . 22 LYS HZ2 1 1
7 19903 2 1 22 LYS HZ3 H -24.289 -15.497 4.021 1.00 . B B . 22 LYS HZ3 1 1
7 19904 2 1 22 LYS N N -17.848 -12.140 2.870 1.00 . B B . 22 LYS N 1 1
7 19905 2 1 22 LYS NZ N -23.706 -14.898 4.643 1.00 . B B . 22 LYS NZ 1 1
7 19906 2 1 22 LYS O O -20.705 -12.684 0.926 1.00 . B B . 22 LYS O 1 1
7 19907 2 1 23 GLY C C -20.025 -11.962 -1.793 1.00 . B B . 23 GLY C 1 1
7 19908 2 1 23 GLY CA C -19.435 -10.971 -0.813 1.00 . B B . 23 GLY CA 1 1
7 19909 2 1 23 GLY H H -17.862 -11.479 0.507 1.00 . B B . 23 GLY H 1 1
7 19910 2 1 23 GLY HA2 H -20.221 -10.326 -0.449 1.00 . B B . 23 GLY HA2 1 1
7 19911 2 1 23 GLY HA3 H -18.696 -10.372 -1.324 1.00 . B B . 23 GLY HA3 1 1
7 19912 2 1 23 GLY N N -18.811 -11.633 0.314 1.00 . B B . 23 GLY N 1 1
7 19913 2 1 23 GLY O O -21.153 -11.786 -2.260 1.00 . B B . 23 GLY O 1 1
7 19914 2 1 24 HIS C C -19.805 -13.713 -4.417 1.00 . B B . 24 HIS C 1 1
7 19915 2 1 24 HIS CA C -19.684 -14.116 -2.945 1.00 . B B . 24 HIS CA 1 1
7 19916 2 1 24 HIS CB C -21.010 -14.694 -2.426 1.00 . B B . 24 HIS CB 1 1
7 19917 2 1 24 HIS CD2 C -20.683 -16.977 -3.620 1.00 . B B . 24 HIS CD2 1 1
7 19918 2 1 24 HIS CE1 C -22.790 -17.536 -3.823 1.00 . B B . 24 HIS CE1 1 1
7 19919 2 1 24 HIS CG C -21.422 -15.977 -3.083 1.00 . B B . 24 HIS CG 1 1
7 19920 2 1 24 HIS H H -18.322 -13.002 -1.766 1.00 . B B . 24 HIS H 1 1
7 19921 2 1 24 HIS HA H -18.927 -14.883 -2.870 1.00 . B B . 24 HIS HA 1 1
7 19922 2 1 24 HIS HB2 H -20.920 -14.881 -1.367 1.00 . B B . 24 HIS HB2 1 1
7 19923 2 1 24 HIS HB3 H -21.795 -13.970 -2.591 1.00 . B B . 24 HIS HB3 1 1
7 19924 2 1 24 HIS HD1 H -23.523 -15.852 -2.917 1.00 . B B . 24 HIS HD1 1 1
7 19925 2 1 24 HIS HD2 H -19.606 -17.016 -3.679 1.00 . B B . 24 HIS HD2 1 1
7 19926 2 1 24 HIS HE1 H -23.689 -18.082 -4.066 1.00 . B B . 24 HIS HE1 1 1
7 19927 2 1 24 HIS HE2 H -21.304 -18.844 -4.342 1.00 . B B . 24 HIS HE2 1 1
7 19928 2 1 24 HIS N N -19.244 -12.995 -2.108 1.00 . B B . 24 HIS N 1 1
7 19929 2 1 24 HIS ND1 N -22.739 -16.361 -3.226 1.00 . B B . 24 HIS ND1 1 1
7 19930 2 1 24 HIS NE2 N -21.557 -17.931 -4.074 1.00 . B B . 24 HIS NE2 1 1
7 19931 2 1 24 HIS O O -19.378 -14.452 -5.299 1.00 . B B . 24 HIS O 1 1
7 19932 2 1 25 PHE C C -19.657 -10.833 -6.271 1.00 . B B . 25 PHE C 1 1
7 19933 2 1 25 PHE CA C -20.522 -12.071 -6.047 1.00 . B B . 25 PHE CA 1 1
7 19934 2 1 25 PHE CB C -21.984 -11.755 -6.374 1.00 . B B . 25 PHE CB 1 1
7 19935 2 1 25 PHE CD1 C -22.884 -14.001 -7.032 1.00 . B B . 25 PHE CD1 1 1
7 19936 2 1 25 PHE CD2 C -23.833 -12.909 -5.137 1.00 . B B . 25 PHE CD2 1 1
7 19937 2 1 25 PHE CE1 C -23.746 -15.066 -6.854 1.00 . B B . 25 PHE CE1 1 1
7 19938 2 1 25 PHE CE2 C -24.698 -13.969 -4.955 1.00 . B B . 25 PHE CE2 1 1
7 19939 2 1 25 PHE CG C -22.918 -12.913 -6.178 1.00 . B B . 25 PHE CG 1 1
7 19940 2 1 25 PHE CZ C -24.655 -15.049 -5.814 1.00 . B B . 25 PHE CZ 1 1
7 19941 2 1 25 PHE H H -20.738 -12.011 -3.941 1.00 . B B . 25 PHE H 1 1
7 19942 2 1 25 PHE HA H -20.178 -12.855 -6.707 1.00 . B B . 25 PHE HA 1 1
7 19943 2 1 25 PHE HB2 H -22.319 -10.952 -5.738 1.00 . B B . 25 PHE HB2 1 1
7 19944 2 1 25 PHE HB3 H -22.053 -11.442 -7.404 1.00 . B B . 25 PHE HB3 1 1
7 19945 2 1 25 PHE HD1 H -22.174 -14.015 -7.845 1.00 . B B . 25 PHE HD1 1 1
7 19946 2 1 25 PHE HD2 H -23.868 -12.063 -4.467 1.00 . B B . 25 PHE HD2 1 1
7 19947 2 1 25 PHE HE1 H -23.709 -15.908 -7.526 1.00 . B B . 25 PHE HE1 1 1
7 19948 2 1 25 PHE HE2 H -25.407 -13.953 -4.141 1.00 . B B . 25 PHE HE2 1 1
7 19949 2 1 25 PHE HZ H -25.331 -15.879 -5.674 1.00 . B B . 25 PHE HZ 1 1
7 19950 2 1 25 PHE N N -20.388 -12.554 -4.683 1.00 . B B . 25 PHE N 1 1
7 19951 2 1 25 PHE O O -18.488 -10.939 -6.646 1.00 . B B . 25 PHE O 1 1
7 19952 2 1 26 ASP C C -19.959 -7.390 -5.148 1.00 . B B . 26 ASP C 1 1
7 19953 2 1 26 ASP CA C -19.510 -8.405 -6.191 1.00 . B B . 26 ASP CA 1 1
7 19954 2 1 26 ASP CB C -19.732 -7.853 -7.609 1.00 . B B . 26 ASP CB 1 1
7 19955 2 1 26 ASP CG C -21.172 -7.446 -7.882 1.00 . B B . 26 ASP CG 1 1
7 19956 2 1 26 ASP H H -21.154 -9.642 -5.693 1.00 . B B . 26 ASP H 1 1
7 19957 2 1 26 ASP HA H -18.457 -8.601 -6.051 1.00 . B B . 26 ASP HA 1 1
7 19958 2 1 26 ASP HB2 H -19.105 -6.985 -7.748 1.00 . B B . 26 ASP HB2 1 1
7 19959 2 1 26 ASP HB3 H -19.449 -8.609 -8.326 1.00 . B B . 26 ASP HB3 1 1
7 19960 2 1 26 ASP N N -20.224 -9.664 -6.008 1.00 . B B . 26 ASP N 1 1
7 19961 2 1 26 ASP O O -19.998 -6.187 -5.400 1.00 . B B . 26 ASP O 1 1
7 19962 2 1 26 ASP OD1 O -22.046 -8.336 -7.966 1.00 . B B . 26 ASP OD1 1 1
7 19963 2 1 26 ASP OD2 O -21.436 -6.231 -8.020 1.00 . B B . 26 ASP OD2 1 1
7 19964 2 1 27 THR C C -19.643 -6.104 -2.391 1.00 . B B . 27 THR C 1 1
7 19965 2 1 27 THR CA C -20.751 -7.046 -2.871 1.00 . B B . 27 THR CA 1 1
7 19966 2 1 27 THR CB C -21.249 -7.911 -1.699 1.00 . B B . 27 THR CB 1 1
7 19967 2 1 27 THR CG2 C -22.153 -7.111 -0.770 1.00 . B B . 27 THR CG2 1 1
7 19968 2 1 27 THR H H -20.226 -8.856 -3.821 1.00 . B B . 27 THR H 1 1
7 19969 2 1 27 THR HA H -21.581 -6.457 -3.233 1.00 . B B . 27 THR HA 1 1
7 19970 2 1 27 THR HB H -20.396 -8.263 -1.138 1.00 . B B . 27 THR HB 1 1
7 19971 2 1 27 THR HG1 H -22.680 -8.724 -2.793 1.00 . B B . 27 THR HG1 1 1
7 19972 2 1 27 THR HG21 H -22.482 -7.742 0.043 1.00 . B B . 27 THR HG21 1 1
7 19973 2 1 27 THR HG22 H -23.012 -6.758 -1.320 1.00 . B B . 27 THR HG22 1 1
7 19974 2 1 27 THR HG23 H -21.607 -6.268 -0.373 1.00 . B B . 27 THR HG23 1 1
7 19975 2 1 27 THR N N -20.286 -7.891 -3.962 1.00 . B B . 27 THR N 1 1
7 19976 2 1 27 THR O O -19.909 -5.089 -1.743 1.00 . B B . 27 THR O 1 1
7 19977 2 1 27 THR OG1 O -21.973 -9.034 -2.215 1.00 . B B . 27 THR OG1 1 1
7 19978 2 1 28 LEU C C -17.217 -4.430 -3.425 1.00 . B B . 28 LEU C 1 1
7 19979 2 1 28 LEU CA C -17.258 -5.585 -2.429 1.00 . B B . 28 LEU CA 1 1
7 19980 2 1 28 LEU CB C -15.938 -6.372 -2.483 1.00 . B B . 28 LEU CB 1 1
7 19981 2 1 28 LEU CD1 C -16.605 -8.659 -1.645 1.00 . B B . 28 LEU CD1 1 1
7 19982 2 1 28 LEU CD2 C -14.272 -7.830 -1.306 1.00 . B B . 28 LEU CD2 1 1
7 19983 2 1 28 LEU CG C -15.738 -7.434 -1.392 1.00 . B B . 28 LEU CG 1 1
7 19984 2 1 28 LEU H H -18.247 -7.290 -3.188 1.00 . B B . 28 LEU H 1 1
7 19985 2 1 28 LEU HA H -17.393 -5.185 -1.436 1.00 . B B . 28 LEU HA 1 1
7 19986 2 1 28 LEU HB2 H -15.881 -6.865 -3.443 1.00 . B B . 28 LEU HB2 1 1
7 19987 2 1 28 LEU HB3 H -15.124 -5.666 -2.416 1.00 . B B . 28 LEU HB3 1 1
7 19988 2 1 28 LEU HD11 H -16.431 -9.389 -0.870 1.00 . B B . 28 LEU HD11 1 1
7 19989 2 1 28 LEU HD12 H -16.354 -9.086 -2.605 1.00 . B B . 28 LEU HD12 1 1
7 19990 2 1 28 LEU HD13 H -17.645 -8.370 -1.641 1.00 . B B . 28 LEU HD13 1 1
7 19991 2 1 28 LEU HD21 H -14.145 -8.576 -0.536 1.00 . B B . 28 LEU HD21 1 1
7 19992 2 1 28 LEU HD22 H -13.678 -6.960 -1.066 1.00 . B B . 28 LEU HD22 1 1
7 19993 2 1 28 LEU HD23 H -13.952 -8.234 -2.255 1.00 . B B . 28 LEU HD23 1 1
7 19994 2 1 28 LEU HG H -16.025 -7.015 -0.439 1.00 . B B . 28 LEU HG 1 1
7 19995 2 1 28 LEU N N -18.400 -6.444 -2.724 1.00 . B B . 28 LEU N 1 1
7 19996 2 1 28 LEU O O -16.335 -4.352 -4.282 1.00 . B B . 28 LEU O 1 1
7 19997 2 1 29 SER C C -17.864 -1.142 -3.601 1.00 . B B . 29 SER C 1 1
7 19998 2 1 29 SER CA C -18.337 -2.445 -4.238 1.00 . B B . 29 SER CA 1 1
7 19999 2 1 29 SER CB C -19.791 -2.337 -4.694 1.00 . B B . 29 SER CB 1 1
7 20000 2 1 29 SER H H -18.853 -3.657 -2.596 1.00 . B B . 29 SER H 1 1
7 20001 2 1 29 SER HA H -17.718 -2.653 -5.098 1.00 . B B . 29 SER HA 1 1
7 20002 2 1 29 SER HB2 H -19.922 -1.432 -5.268 1.00 . B B . 29 SER HB2 1 1
7 20003 2 1 29 SER HB3 H -20.035 -3.190 -5.308 1.00 . B B . 29 SER HB3 1 1
7 20004 2 1 29 SER HG H -21.170 -3.133 -3.548 1.00 . B B . 29 SER HG 1 1
7 20005 2 1 29 SER N N -18.197 -3.554 -3.319 1.00 . B B . 29 SER N 1 1
7 20006 2 1 29 SER O O -17.271 -1.158 -2.518 1.00 . B B . 29 SER O 1 1
7 20007 2 1 29 SER OG O -20.673 -2.305 -3.585 1.00 . B B . 29 SER OG 1 1
7 20008 2 1 30 LYS C C -18.104 1.566 -2.382 1.00 . B B . 30 LYS C 1 1
7 20009 2 1 30 LYS CA C -17.656 1.284 -3.812 1.00 . B B . 30 LYS CA 1 1
7 20010 2 1 30 LYS CB C -18.179 2.376 -4.738 1.00 . B B . 30 LYS CB 1 1
7 20011 2 1 30 LYS CD C -17.952 4.722 -5.617 1.00 . B B . 30 LYS CD 1 1
7 20012 2 1 30 LYS CE C -18.457 4.187 -6.958 1.00 . B B . 30 LYS CE 1 1
7 20013 2 1 30 LYS CG C -17.332 3.639 -4.747 1.00 . B B . 30 LYS CG 1 1
7 20014 2 1 30 LYS H H -18.610 -0.077 -5.120 1.00 . B B . 30 LYS H 1 1
7 20015 2 1 30 LYS HA H -16.575 1.290 -3.845 1.00 . B B . 30 LYS HA 1 1
7 20016 2 1 30 LYS HB2 H -18.215 1.987 -5.744 1.00 . B B . 30 LYS HB2 1 1
7 20017 2 1 30 LYS HB3 H -19.179 2.643 -4.429 1.00 . B B . 30 LYS HB3 1 1
7 20018 2 1 30 LYS HD2 H -18.782 5.149 -5.083 1.00 . B B . 30 LYS HD2 1 1
7 20019 2 1 30 LYS HD3 H -17.212 5.487 -5.798 1.00 . B B . 30 LYS HD3 1 1
7 20020 2 1 30 LYS HE2 H -19.132 3.367 -6.772 1.00 . B B . 30 LYS HE2 1 1
7 20021 2 1 30 LYS HE3 H -18.993 4.979 -7.458 1.00 . B B . 30 LYS HE3 1 1
7 20022 2 1 30 LYS HG2 H -17.249 4.010 -3.735 1.00 . B B . 30 LYS HG2 1 1
7 20023 2 1 30 LYS HG3 H -16.349 3.403 -5.123 1.00 . B B . 30 LYS HG3 1 1
7 20024 2 1 30 LYS HZ1 H -17.762 3.125 -8.619 1.00 . B B . 30 LYS HZ1 1 1
7 20025 2 1 30 LYS HZ2 H -16.683 3.139 -7.315 1.00 . B B . 30 LYS HZ2 1 1
7 20026 2 1 30 LYS HZ3 H -16.868 4.528 -8.277 1.00 . B B . 30 LYS HZ3 1 1
7 20027 2 1 30 LYS N N -18.111 -0.023 -4.277 1.00 . B B . 30 LYS N 1 1
7 20028 2 1 30 LYS NZ N -17.363 3.711 -7.851 1.00 . B B . 30 LYS NZ 1 1
7 20029 2 1 30 LYS O O -17.417 2.267 -1.654 1.00 . B B . 30 LYS O 1 1
7 20030 2 1 31 GLY C C -18.787 0.824 0.443 1.00 . B B . 31 GLY C 1 1
7 20031 2 1 31 GLY CA C -19.763 1.225 -0.645 1.00 . B B . 31 GLY CA 1 1
7 20032 2 1 31 GLY H H -19.747 0.452 -2.617 1.00 . B B . 31 GLY H 1 1
7 20033 2 1 31 GLY HA2 H -20.004 2.271 -0.528 1.00 . B B . 31 GLY HA2 1 1
7 20034 2 1 31 GLY HA3 H -20.664 0.643 -0.525 1.00 . B B . 31 GLY HA3 1 1
7 20035 2 1 31 GLY N N -19.245 1.010 -1.987 1.00 . B B . 31 GLY N 1 1
7 20036 2 1 31 GLY O O -18.648 1.520 1.451 1.00 . B B . 31 GLY O 1 1
7 20037 2 1 32 GLU C C -15.960 0.088 1.333 1.00 . B B . 32 GLU C 1 1
7 20038 2 1 32 GLU CA C -17.175 -0.820 1.229 1.00 . B B . 32 GLU CA 1 1
7 20039 2 1 32 GLU CB C -16.741 -2.232 0.847 1.00 . B B . 32 GLU CB 1 1
7 20040 2 1 32 GLU CD C -18.830 -3.319 1.777 1.00 . B B . 32 GLU CD 1 1
7 20041 2 1 32 GLU CG C -17.906 -3.173 0.585 1.00 . B B . 32 GLU CG 1 1
7 20042 2 1 32 GLU H H -18.235 -0.785 -0.603 1.00 . B B . 32 GLU H 1 1
7 20043 2 1 32 GLU HA H -17.677 -0.848 2.185 1.00 . B B . 32 GLU HA 1 1
7 20044 2 1 32 GLU HB2 H -16.140 -2.179 -0.050 1.00 . B B . 32 GLU HB2 1 1
7 20045 2 1 32 GLU HB3 H -16.142 -2.641 1.646 1.00 . B B . 32 GLU HB3 1 1
7 20046 2 1 32 GLU HG2 H -18.481 -2.785 -0.244 1.00 . B B . 32 GLU HG2 1 1
7 20047 2 1 32 GLU HG3 H -17.516 -4.146 0.328 1.00 . B B . 32 GLU HG3 1 1
7 20048 2 1 32 GLU N N -18.109 -0.298 0.241 1.00 . B B . 32 GLU N 1 1
7 20049 2 1 32 GLU O O -15.501 0.418 2.430 1.00 . B B . 32 GLU O 1 1
7 20050 2 1 32 GLU OE1 O -19.768 -2.503 1.910 1.00 . B B . 32 GLU OE1 1 1
7 20051 2 1 32 GLU OE2 O -18.644 -4.259 2.575 1.00 . B B . 32 GLU OE2 1 1
7 20052 2 1 33 LEU C C -14.691 2.736 0.714 1.00 . B B . 33 LEU C 1 1
7 20053 2 1 33 LEU CA C -14.328 1.397 0.094 1.00 . B B . 33 LEU CA 1 1
7 20054 2 1 33 LEU CB C -13.928 1.590 -1.365 1.00 . B B . 33 LEU CB 1 1
7 20055 2 1 33 LEU CD1 C -11.438 1.613 -1.109 1.00 . B B . 33 LEU CD1 1 1
7 20056 2 1 33 LEU CD2 C -12.491 2.782 -3.042 1.00 . B B . 33 LEU CD2 1 1
7 20057 2 1 33 LEU CG C -12.648 2.394 -1.585 1.00 . B B . 33 LEU CG 1 1
7 20058 2 1 33 LEU H H -15.879 0.189 -0.656 1.00 . B B . 33 LEU H 1 1
7 20059 2 1 33 LEU HA H -13.503 0.968 0.638 1.00 . B B . 33 LEU HA 1 1
7 20060 2 1 33 LEU HB2 H -13.801 0.617 -1.815 1.00 . B B . 33 LEU HB2 1 1
7 20061 2 1 33 LEU HB3 H -14.738 2.098 -1.867 1.00 . B B . 33 LEU HB3 1 1
7 20062 2 1 33 LEU HD11 H -11.438 0.633 -1.565 1.00 . B B . 33 LEU HD11 1 1
7 20063 2 1 33 LEU HD12 H -11.469 1.512 -0.034 1.00 . B B . 33 LEU HD12 1 1
7 20064 2 1 33 LEU HD13 H -10.542 2.139 -1.396 1.00 . B B . 33 LEU HD13 1 1
7 20065 2 1 33 LEU HD21 H -12.399 1.890 -3.644 1.00 . B B . 33 LEU HD21 1 1
7 20066 2 1 33 LEU HD22 H -11.604 3.387 -3.160 1.00 . B B . 33 LEU HD22 1 1
7 20067 2 1 33 LEU HD23 H -13.356 3.344 -3.362 1.00 . B B . 33 LEU HD23 1 1
7 20068 2 1 33 LEU HG H -12.704 3.300 -1.003 1.00 . B B . 33 LEU HG 1 1
7 20069 2 1 33 LEU N N -15.461 0.497 0.175 1.00 . B B . 33 LEU N 1 1
7 20070 2 1 33 LEU O O -13.983 3.240 1.571 1.00 . B B . 33 LEU O 1 1
7 20071 2 1 34 LYS C C -16.420 4.600 2.269 1.00 . B B . 34 LYS C 1 1
7 20072 2 1 34 LYS CA C -16.327 4.555 0.748 1.00 . B B . 34 LYS CA 1 1
7 20073 2 1 34 LYS CB C -17.699 4.814 0.120 1.00 . B B . 34 LYS CB 1 1
7 20074 2 1 34 LYS CD C -19.891 6.035 0.201 1.00 . B B . 34 LYS CD 1 1
7 20075 2 1 34 LYS CE C -20.868 6.727 1.136 1.00 . B B . 34 LYS CE 1 1
7 20076 2 1 34 LYS CG C -18.535 5.849 0.856 1.00 . B B . 34 LYS CG 1 1
7 20077 2 1 34 LYS H H -16.344 2.781 -0.389 1.00 . B B . 34 LYS H 1 1
7 20078 2 1 34 LYS HA H -15.642 5.319 0.418 1.00 . B B . 34 LYS HA 1 1
7 20079 2 1 34 LYS HB2 H -17.555 5.153 -0.897 1.00 . B B . 34 LYS HB2 1 1
7 20080 2 1 34 LYS HB3 H -18.250 3.885 0.101 1.00 . B B . 34 LYS HB3 1 1
7 20081 2 1 34 LYS HD2 H -19.772 6.636 -0.689 1.00 . B B . 34 LYS HD2 1 1
7 20082 2 1 34 LYS HD3 H -20.287 5.066 -0.066 1.00 . B B . 34 LYS HD3 1 1
7 20083 2 1 34 LYS HE2 H -21.802 6.871 0.615 1.00 . B B . 34 LYS HE2 1 1
7 20084 2 1 34 LYS HE3 H -21.033 6.091 1.994 1.00 . B B . 34 LYS HE3 1 1
7 20085 2 1 34 LYS HG2 H -18.681 5.522 1.874 1.00 . B B . 34 LYS HG2 1 1
7 20086 2 1 34 LYS HG3 H -18.010 6.793 0.852 1.00 . B B . 34 LYS HG3 1 1
7 20087 2 1 34 LYS HZ1 H -19.497 7.926 2.154 1.00 . B B . 34 LYS HZ1 1 1
7 20088 2 1 34 LYS HZ2 H -21.082 8.504 2.203 1.00 . B B . 34 LYS HZ2 1 1
7 20089 2 1 34 LYS HZ3 H -20.173 8.664 0.791 1.00 . B B . 34 LYS HZ3 1 1
7 20090 2 1 34 LYS N N -15.821 3.273 0.280 1.00 . B B . 34 LYS N 1 1
7 20091 2 1 34 LYS NZ N -20.370 8.046 1.603 1.00 . B B . 34 LYS NZ 1 1
7 20092 2 1 34 LYS O O -15.975 5.566 2.894 1.00 . B B . 34 LYS O 1 1
7 20093 2 1 35 GLN C C -15.727 3.591 4.935 1.00 . B B . 35 GLN C 1 1
7 20094 2 1 35 GLN CA C -17.103 3.458 4.301 1.00 . B B . 35 GLN CA 1 1
7 20095 2 1 35 GLN CB C -17.734 2.127 4.694 1.00 . B B . 35 GLN CB 1 1
7 20096 2 1 35 GLN CD C -18.584 0.690 6.596 1.00 . B B . 35 GLN CD 1 1
7 20097 2 1 35 GLN CG C -17.912 1.986 6.188 1.00 . B B . 35 GLN CG 1 1
7 20098 2 1 35 GLN H H -17.379 2.844 2.303 1.00 . B B . 35 GLN H 1 1
7 20099 2 1 35 GLN HA H -17.727 4.264 4.656 1.00 . B B . 35 GLN HA 1 1
7 20100 2 1 35 GLN HB2 H -18.703 2.042 4.224 1.00 . B B . 35 GLN HB2 1 1
7 20101 2 1 35 GLN HB3 H -17.103 1.323 4.350 1.00 . B B . 35 GLN HB3 1 1
7 20102 2 1 35 GLN HE21 H -17.789 -0.269 5.048 1.00 . B B . 35 GLN HE21 1 1
7 20103 2 1 35 GLN HE22 H -18.806 -1.214 6.076 1.00 . B B . 35 GLN HE22 1 1
7 20104 2 1 35 GLN HG2 H -16.939 2.034 6.654 1.00 . B B . 35 GLN HG2 1 1
7 20105 2 1 35 GLN HG3 H -18.513 2.812 6.531 1.00 . B B . 35 GLN HG3 1 1
7 20106 2 1 35 GLN N N -17.003 3.559 2.856 1.00 . B B . 35 GLN N 1 1
7 20107 2 1 35 GLN NE2 N -18.367 -0.370 5.833 1.00 . B B . 35 GLN NE2 1 1
7 20108 2 1 35 GLN O O -15.487 4.509 5.715 1.00 . B B . 35 GLN O 1 1
7 20109 2 1 35 GLN OE1 O -19.285 0.641 7.602 1.00 . B B . 35 GLN OE1 1 1
7 20110 2 1 36 LEU C C -12.827 4.060 4.901 1.00 . B B . 36 LEU C 1 1
7 20111 2 1 36 LEU CA C -13.465 2.691 5.077 1.00 . B B . 36 LEU CA 1 1
7 20112 2 1 36 LEU CB C -12.657 1.616 4.341 1.00 . B B . 36 LEU CB 1 1
7 20113 2 1 36 LEU CD1 C -10.775 0.001 4.512 1.00 . B B . 36 LEU CD1 1 1
7 20114 2 1 36 LEU CD2 C -10.274 2.395 4.102 1.00 . B B . 36 LEU CD2 1 1
7 20115 2 1 36 LEU CG C -11.211 1.421 4.801 1.00 . B B . 36 LEU CG 1 1
7 20116 2 1 36 LEU H H -15.082 2.003 3.909 1.00 . B B . 36 LEU H 1 1
7 20117 2 1 36 LEU HA H -13.497 2.450 6.129 1.00 . B B . 36 LEU HA 1 1
7 20118 2 1 36 LEU HB2 H -13.173 0.675 4.454 1.00 . B B . 36 LEU HB2 1 1
7 20119 2 1 36 LEU HB3 H -12.642 1.869 3.290 1.00 . B B . 36 LEU HB3 1 1
7 20120 2 1 36 LEU HD11 H -10.901 -0.205 3.460 1.00 . B B . 36 LEU HD11 1 1
7 20121 2 1 36 LEU HD12 H -11.376 -0.684 5.089 1.00 . B B . 36 LEU HD12 1 1
7 20122 2 1 36 LEU HD13 H -9.736 -0.117 4.780 1.00 . B B . 36 LEU HD13 1 1
7 20123 2 1 36 LEU HD21 H -10.313 2.229 3.036 1.00 . B B . 36 LEU HD21 1 1
7 20124 2 1 36 LEU HD22 H -9.265 2.241 4.454 1.00 . B B . 36 LEU HD22 1 1
7 20125 2 1 36 LEU HD23 H -10.582 3.407 4.320 1.00 . B B . 36 LEU HD23 1 1
7 20126 2 1 36 LEU HG H -11.147 1.588 5.866 1.00 . B B . 36 LEU HG 1 1
7 20127 2 1 36 LEU N N -14.826 2.690 4.563 1.00 . B B . 36 LEU N 1 1
7 20128 2 1 36 LEU O O -12.328 4.647 5.840 1.00 . B B . 36 LEU O 1 1
7 20129 2 1 37 LEU C C -12.692 6.991 4.186 1.00 . B B . 37 LEU C 1 1
7 20130 2 1 37 LEU CA C -12.228 5.813 3.340 1.00 . B B . 37 LEU CA 1 1
7 20131 2 1 37 LEU CB C -12.483 6.100 1.874 1.00 . B B . 37 LEU CB 1 1
7 20132 2 1 37 LEU CD1 C -12.109 5.497 -0.527 1.00 . B B . 37 LEU CD1 1 1
7 20133 2 1 37 LEU CD2 C -10.364 4.971 1.193 1.00 . B B . 37 LEU CD2 1 1
7 20134 2 1 37 LEU CG C -11.851 5.099 0.915 1.00 . B B . 37 LEU CG 1 1
7 20135 2 1 37 LEU H H -13.395 4.088 3.004 1.00 . B B . 37 LEU H 1 1
7 20136 2 1 37 LEU HA H -11.170 5.680 3.489 1.00 . B B . 37 LEU HA 1 1
7 20137 2 1 37 LEU HB2 H -13.554 6.096 1.717 1.00 . B B . 37 LEU HB2 1 1
7 20138 2 1 37 LEU HB3 H -12.102 7.080 1.648 1.00 . B B . 37 LEU HB3 1 1
7 20139 2 1 37 LEU HD11 H -11.529 4.864 -1.182 1.00 . B B . 37 LEU HD11 1 1
7 20140 2 1 37 LEU HD12 H -11.828 6.527 -0.676 1.00 . B B . 37 LEU HD12 1 1
7 20141 2 1 37 LEU HD13 H -13.158 5.374 -0.748 1.00 . B B . 37 LEU HD13 1 1
7 20142 2 1 37 LEU HD21 H -9.935 4.245 0.520 1.00 . B B . 37 LEU HD21 1 1
7 20143 2 1 37 LEU HD22 H -10.216 4.647 2.214 1.00 . B B . 37 LEU HD22 1 1
7 20144 2 1 37 LEU HD23 H -9.886 5.928 1.046 1.00 . B B . 37 LEU HD23 1 1
7 20145 2 1 37 LEU HG H -12.303 4.129 1.074 1.00 . B B . 37 LEU HG 1 1
7 20146 2 1 37 LEU N N -12.887 4.570 3.694 1.00 . B B . 37 LEU N 1 1
7 20147 2 1 37 LEU O O -11.873 7.693 4.780 1.00 . B B . 37 LEU O 1 1
7 20148 2 1 38 THR C C -14.231 8.405 6.381 1.00 . B B . 38 THR C 1 1
7 20149 2 1 38 THR CA C -14.558 8.364 4.894 1.00 . B B . 38 THR CA 1 1
7 20150 2 1 38 THR CB C -16.088 8.426 4.705 1.00 . B B . 38 THR CB 1 1
7 20151 2 1 38 THR CG2 C -16.442 8.816 3.281 1.00 . B B . 38 THR CG2 1 1
7 20152 2 1 38 THR H H -14.601 6.531 3.857 1.00 . B B . 38 THR H 1 1
7 20153 2 1 38 THR HA H -14.129 9.236 4.422 1.00 . B B . 38 THR HA 1 1
7 20154 2 1 38 THR HB H -16.487 9.174 5.376 1.00 . B B . 38 THR HB 1 1
7 20155 2 1 38 THR HG1 H -16.426 6.509 4.344 1.00 . B B . 38 THR HG1 1 1
7 20156 2 1 38 THR HG21 H -15.989 9.766 3.043 1.00 . B B . 38 THR HG21 1 1
7 20157 2 1 38 THR HG22 H -17.515 8.894 3.185 1.00 . B B . 38 THR HG22 1 1
7 20158 2 1 38 THR HG23 H -16.075 8.061 2.601 1.00 . B B . 38 THR HG23 1 1
7 20159 2 1 38 THR N N -13.997 7.193 4.247 1.00 . B B . 38 THR N 1 1
7 20160 2 1 38 THR O O -13.957 9.470 6.931 1.00 . B B . 38 THR O 1 1
7 20161 2 1 38 THR OG1 O -16.680 7.157 5.016 1.00 . B B . 38 THR OG1 1 1
7 20162 2 1 39 LYS C C -12.629 6.888 8.877 1.00 . B B . 39 LYS C 1 1
7 20163 2 1 39 LYS CA C -14.071 7.203 8.467 1.00 . B B . 39 LYS CA 1 1
7 20164 2 1 39 LYS CB C -15.037 6.197 9.086 1.00 . B B . 39 LYS CB 1 1
7 20165 2 1 39 LYS CD C -16.160 3.968 8.723 1.00 . B B . 39 LYS CD 1 1
7 20166 2 1 39 LYS CE C -16.603 3.885 10.176 1.00 . B B . 39 LYS CE 1 1
7 20167 2 1 39 LYS CG C -14.877 4.779 8.566 1.00 . B B . 39 LYS CG 1 1
7 20168 2 1 39 LYS H H -14.420 6.418 6.537 1.00 . B B . 39 LYS H 1 1
7 20169 2 1 39 LYS HA H -14.318 8.177 8.840 1.00 . B B . 39 LYS HA 1 1
7 20170 2 1 39 LYS HB2 H -14.872 6.182 10.147 1.00 . B B . 39 LYS HB2 1 1
7 20171 2 1 39 LYS HB3 H -16.049 6.519 8.891 1.00 . B B . 39 LYS HB3 1 1
7 20172 2 1 39 LYS HD2 H -16.940 4.432 8.139 1.00 . B B . 39 LYS HD2 1 1
7 20173 2 1 39 LYS HD3 H -15.988 2.969 8.349 1.00 . B B . 39 LYS HD3 1 1
7 20174 2 1 39 LYS HE2 H -15.822 3.410 10.751 1.00 . B B . 39 LYS HE2 1 1
7 20175 2 1 39 LYS HE3 H -16.760 4.887 10.547 1.00 . B B . 39 LYS HE3 1 1
7 20176 2 1 39 LYS HG2 H -14.617 4.825 7.520 1.00 . B B . 39 LYS HG2 1 1
7 20177 2 1 39 LYS HG3 H -14.083 4.292 9.114 1.00 . B B . 39 LYS HG3 1 1
7 20178 2 1 39 LYS HZ1 H -17.753 2.160 9.922 1.00 . B B . 39 LYS HZ1 1 1
7 20179 2 1 39 LYS HZ2 H -18.650 3.595 9.866 1.00 . B B . 39 LYS HZ2 1 1
7 20180 2 1 39 LYS HZ3 H -18.088 3.004 11.349 1.00 . B B . 39 LYS HZ3 1 1
7 20181 2 1 39 LYS N N -14.258 7.250 7.030 1.00 . B B . 39 LYS N 1 1
7 20182 2 1 39 LYS NZ N -17.860 3.107 10.338 1.00 . B B . 39 LYS NZ 1 1
7 20183 2 1 39 LYS O O -12.159 7.370 9.908 1.00 . B B . 39 LYS O 1 1
7 20184 2 1 40 GLU C C -9.480 6.388 7.940 1.00 . B B . 40 GLU C 1 1
7 20185 2 1 40 GLU CA C -10.644 5.554 8.478 1.00 . B B . 40 GLU CA 1 1
7 20186 2 1 40 GLU CB C -10.573 4.104 7.991 1.00 . B B . 40 GLU CB 1 1
7 20187 2 1 40 GLU CD C -9.042 3.086 9.727 1.00 . B B . 40 GLU CD 1 1
7 20188 2 1 40 GLU CG C -9.270 3.392 8.255 1.00 . B B . 40 GLU CG 1 1
7 20189 2 1 40 GLU H H -12.259 5.888 7.172 1.00 . B B . 40 GLU H 1 1
7 20190 2 1 40 GLU HA H -10.609 5.563 9.554 1.00 . B B . 40 GLU HA 1 1
7 20191 2 1 40 GLU HB2 H -11.359 3.542 8.473 1.00 . B B . 40 GLU HB2 1 1
7 20192 2 1 40 GLU HB3 H -10.749 4.094 6.923 1.00 . B B . 40 GLU HB3 1 1
7 20193 2 1 40 GLU HG2 H -9.276 2.466 7.702 1.00 . B B . 40 GLU HG2 1 1
7 20194 2 1 40 GLU HG3 H -8.470 4.020 7.900 1.00 . B B . 40 GLU HG3 1 1
7 20195 2 1 40 GLU N N -11.922 6.104 8.073 1.00 . B B . 40 GLU N 1 1
7 20196 2 1 40 GLU O O -8.512 6.640 8.649 1.00 . B B . 40 GLU O 1 1
7 20197 2 1 40 GLU OE1 O -9.768 2.234 10.284 1.00 . B B . 40 GLU OE1 1 1
7 20198 2 1 40 GLU OE2 O -8.146 3.697 10.337 1.00 . B B . 40 GLU OE2 1 1
7 20199 2 1 41 LEU C C -8.920 9.063 5.910 1.00 . B B . 41 LEU C 1 1
7 20200 2 1 41 LEU CA C -8.499 7.611 6.089 1.00 . B B . 41 LEU CA 1 1
7 20201 2 1 41 LEU CB C -8.101 6.994 4.740 1.00 . B B . 41 LEU CB 1 1
7 20202 2 1 41 LEU CD1 C -7.399 4.994 3.396 1.00 . B B . 41 LEU CD1 1 1
7 20203 2 1 41 LEU CD2 C -6.815 5.121 5.825 1.00 . B B . 41 LEU CD2 1 1
7 20204 2 1 41 LEU CG C -7.846 5.482 4.764 1.00 . B B . 41 LEU CG 1 1
7 20205 2 1 41 LEU H H -10.424 6.719 6.203 1.00 . B B . 41 LEU H 1 1
7 20206 2 1 41 LEU HA H -7.653 7.574 6.760 1.00 . B B . 41 LEU HA 1 1
7 20207 2 1 41 LEU HB2 H -8.891 7.191 4.030 1.00 . B B . 41 LEU HB2 1 1
7 20208 2 1 41 LEU HB3 H -7.195 7.482 4.392 1.00 . B B . 41 LEU HB3 1 1
7 20209 2 1 41 LEU HD11 H -7.184 3.935 3.444 1.00 . B B . 41 LEU HD11 1 1
7 20210 2 1 41 LEU HD12 H -6.512 5.528 3.093 1.00 . B B . 41 LEU HD12 1 1
7 20211 2 1 41 LEU HD13 H -8.185 5.168 2.677 1.00 . B B . 41 LEU HD13 1 1
7 20212 2 1 41 LEU HD21 H -7.191 5.396 6.800 1.00 . B B . 41 LEU HD21 1 1
7 20213 2 1 41 LEU HD22 H -5.897 5.653 5.631 1.00 . B B . 41 LEU HD22 1 1
7 20214 2 1 41 LEU HD23 H -6.627 4.058 5.798 1.00 . B B . 41 LEU HD23 1 1
7 20215 2 1 41 LEU HG H -8.768 4.976 5.010 1.00 . B B . 41 LEU HG 1 1
7 20216 2 1 41 LEU N N -9.590 6.858 6.703 1.00 . B B . 41 LEU N 1 1
7 20217 2 1 41 LEU O O -8.435 9.766 5.019 1.00 . B B . 41 LEU O 1 1
7 20218 2 1 42 ALA C C -9.369 11.949 6.728 1.00 . B B . 42 ALA C 1 1
7 20219 2 1 42 ALA CA C -10.411 10.831 6.742 1.00 . B B . 42 ALA CA 1 1
7 20220 2 1 42 ALA CB C -11.348 11.021 7.923 1.00 . B B . 42 ALA CB 1 1
7 20221 2 1 42 ALA H H -10.113 8.878 7.499 1.00 . B B . 42 ALA H 1 1
7 20222 2 1 42 ALA HA H -11.002 10.897 5.843 1.00 . B B . 42 ALA HA 1 1
7 20223 2 1 42 ALA HB1 H -10.781 10.994 8.841 1.00 . B B . 42 ALA HB1 1 1
7 20224 2 1 42 ALA HB2 H -12.083 10.229 7.930 1.00 . B B . 42 ALA HB2 1 1
7 20225 2 1 42 ALA HB3 H -11.848 11.974 7.836 1.00 . B B . 42 ALA HB3 1 1
7 20226 2 1 42 ALA N N -9.818 9.496 6.792 1.00 . B B . 42 ALA N 1 1
7 20227 2 1 42 ALA O O -9.623 13.030 6.199 1.00 . B B . 42 ALA O 1 1
7 20228 2 1 43 ASN C C -5.990 12.566 6.593 1.00 . B B . 43 ASN C 1 1
7 20229 2 1 43 ASN CA C -7.214 12.746 7.479 1.00 . B B . 43 ASN CA 1 1
7 20230 2 1 43 ASN CB C -6.786 12.806 8.945 1.00 . B B . 43 ASN CB 1 1
7 20231 2 1 43 ASN CG C -7.863 13.385 9.843 1.00 . B B . 43 ASN CG 1 1
7 20232 2 1 43 ASN H H -7.990 10.782 7.580 1.00 . B B . 43 ASN H 1 1
7 20233 2 1 43 ASN HA H -7.686 13.681 7.223 1.00 . B B . 43 ASN HA 1 1
7 20234 2 1 43 ASN HB2 H -6.558 11.808 9.288 1.00 . B B . 43 ASN HB2 1 1
7 20235 2 1 43 ASN HB3 H -5.904 13.419 9.027 1.00 . B B . 43 ASN HB3 1 1
7 20236 2 1 43 ASN HD21 H -8.574 11.569 10.221 1.00 . B B . 43 ASN HD21 1 1
7 20237 2 1 43 ASN HD22 H -9.403 12.875 10.994 1.00 . B B . 43 ASN HD22 1 1
7 20238 2 1 43 ASN N N -8.200 11.692 7.292 1.00 . B B . 43 ASN N 1 1
7 20239 2 1 43 ASN ND2 N -8.696 12.523 10.408 1.00 . B B . 43 ASN ND2 1 1
7 20240 2 1 43 ASN O O -4.956 13.182 6.840 1.00 . B B . 43 ASN O 1 1
7 20241 2 1 43 ASN OD1 O -7.941 14.600 10.032 1.00 . B B . 43 ASN OD1 1 1
7 20242 2 1 44 THR C C -5.286 11.955 3.254 1.00 . B B . 44 THR C 1 1
7 20243 2 1 44 THR CA C -4.966 11.518 4.670 1.00 . B B . 44 THR CA 1 1
7 20244 2 1 44 THR CB C -4.569 10.032 4.645 1.00 . B B . 44 THR CB 1 1
7 20245 2 1 44 THR CG2 C -3.286 9.828 3.851 1.00 . B B . 44 THR CG2 1 1
7 20246 2 1 44 THR H H -6.956 11.303 5.373 1.00 . B B . 44 THR H 1 1
7 20247 2 1 44 THR HA H -4.129 12.089 5.038 1.00 . B B . 44 THR HA 1 1
7 20248 2 1 44 THR HB H -5.365 9.468 4.170 1.00 . B B . 44 THR HB 1 1
7 20249 2 1 44 THR HG1 H -3.714 10.113 6.415 1.00 . B B . 44 THR HG1 1 1
7 20250 2 1 44 THR HG21 H -3.024 8.781 3.852 1.00 . B B . 44 THR HG21 1 1
7 20251 2 1 44 THR HG22 H -2.488 10.399 4.303 1.00 . B B . 44 THR HG22 1 1
7 20252 2 1 44 THR HG23 H -3.434 10.161 2.834 1.00 . B B . 44 THR HG23 1 1
7 20253 2 1 44 THR N N -6.100 11.750 5.556 1.00 . B B . 44 THR N 1 1
7 20254 2 1 44 THR O O -4.729 12.923 2.739 1.00 . B B . 44 THR O 1 1
7 20255 2 1 44 THR OG1 O -4.379 9.561 5.980 1.00 . B B . 44 THR OG1 1 1
7 20256 2 1 45 ILE C C -7.372 12.730 1.104 1.00 . B B . 45 ILE C 1 1
7 20257 2 1 45 ILE CA C -6.553 11.449 1.258 1.00 . B B . 45 ILE CA 1 1
7 20258 2 1 45 ILE CB C -7.350 10.245 0.732 1.00 . B B . 45 ILE CB 1 1
7 20259 2 1 45 ILE CD1 C -7.279 7.710 0.439 1.00 . B B . 45 ILE CD1 1 1
7 20260 2 1 45 ILE CG1 C -6.597 8.935 1.010 1.00 . B B . 45 ILE CG1 1 1
7 20261 2 1 45 ILE CG2 C -7.628 10.404 -0.758 1.00 . B B . 45 ILE CG2 1 1
7 20262 2 1 45 ILE H H -6.676 10.539 3.146 1.00 . B B . 45 ILE H 1 1
7 20263 2 1 45 ILE HA H -5.643 11.536 0.686 1.00 . B B . 45 ILE HA 1 1
7 20264 2 1 45 ILE HB H -8.290 10.220 1.256 1.00 . B B . 45 ILE HB 1 1
7 20265 2 1 45 ILE HD11 H -6.710 6.828 0.693 1.00 . B B . 45 ILE HD11 1 1
7 20266 2 1 45 ILE HD12 H -7.343 7.801 -0.635 1.00 . B B . 45 ILE HD12 1 1
7 20267 2 1 45 ILE HD13 H -8.275 7.627 0.852 1.00 . B B . 45 ILE HD13 1 1
7 20268 2 1 45 ILE HG12 H -5.608 8.997 0.577 1.00 . B B . 45 ILE HG12 1 1
7 20269 2 1 45 ILE HG13 H -6.513 8.795 2.085 1.00 . B B . 45 ILE HG13 1 1
7 20270 2 1 45 ILE HG21 H -8.134 9.523 -1.123 1.00 . B B . 45 ILE HG21 1 1
7 20271 2 1 45 ILE HG22 H -6.696 10.528 -1.287 1.00 . B B . 45 ILE HG22 1 1
7 20272 2 1 45 ILE HG23 H -8.253 11.271 -0.918 1.00 . B B . 45 ILE HG23 1 1
7 20273 2 1 45 ILE N N -6.205 11.235 2.643 1.00 . B B . 45 ILE N 1 1
7 20274 2 1 45 ILE O O -8.279 12.989 1.902 1.00 . B B . 45 ILE O 1 1
7 20275 2 1 46 LYS C C -9.202 14.600 -0.294 1.00 . B B . 46 LYS C 1 1
7 20276 2 1 46 LYS CA C -7.706 14.809 -0.134 1.00 . B B . 46 LYS CA 1 1
7 20277 2 1 46 LYS CB C -7.132 15.526 -1.375 1.00 . B B . 46 LYS CB 1 1
7 20278 2 1 46 LYS CD C -8.841 15.685 -3.229 1.00 . B B . 46 LYS CD 1 1
7 20279 2 1 46 LYS CE C -9.207 15.263 -4.643 1.00 . B B . 46 LYS CE 1 1
7 20280 2 1 46 LYS CG C -7.588 14.973 -2.727 1.00 . B B . 46 LYS CG 1 1
7 20281 2 1 46 LYS H H -6.294 13.277 -0.498 1.00 . B B . 46 LYS H 1 1
7 20282 2 1 46 LYS HA H -7.540 15.426 0.735 1.00 . B B . 46 LYS HA 1 1
7 20283 2 1 46 LYS HB2 H -7.428 16.562 -1.331 1.00 . B B . 46 LYS HB2 1 1
7 20284 2 1 46 LYS HB3 H -6.052 15.472 -1.336 1.00 . B B . 46 LYS HB3 1 1
7 20285 2 1 46 LYS HD2 H -9.670 15.448 -2.572 1.00 . B B . 46 LYS HD2 1 1
7 20286 2 1 46 LYS HD3 H -8.667 16.750 -3.214 1.00 . B B . 46 LYS HD3 1 1
7 20287 2 1 46 LYS HE2 H -10.139 15.732 -4.913 1.00 . B B . 46 LYS HE2 1 1
7 20288 2 1 46 LYS HE3 H -8.430 15.596 -5.313 1.00 . B B . 46 LYS HE3 1 1
7 20289 2 1 46 LYS HG2 H -6.797 15.102 -3.448 1.00 . B B . 46 LYS HG2 1 1
7 20290 2 1 46 LYS HG3 H -7.812 13.917 -2.617 1.00 . B B . 46 LYS HG3 1 1
7 20291 2 1 46 LYS HZ1 H -9.801 13.397 -3.920 1.00 . B B . 46 LYS HZ1 1 1
7 20292 2 1 46 LYS HZ2 H -8.422 13.339 -4.908 1.00 . B B . 46 LYS HZ2 1 1
7 20293 2 1 46 LYS HZ3 H -9.951 13.564 -5.594 1.00 . B B . 46 LYS HZ3 1 1
7 20294 2 1 46 LYS N N -7.028 13.539 0.096 1.00 . B B . 46 LYS N 1 1
7 20295 2 1 46 LYS NZ N -9.355 13.790 -4.771 1.00 . B B . 46 LYS NZ 1 1
7 20296 2 1 46 LYS O O -9.632 13.770 -1.099 1.00 . B B . 46 LYS O 1 1
7 20297 2 1 47 ASN C C -11.970 13.897 0.311 1.00 . B B . 47 ASN C 1 1
7 20298 2 1 47 ASN CA C -11.437 15.314 0.404 1.00 . B B . 47 ASN CA 1 1
7 20299 2 1 47 ASN CB C -11.912 16.105 -0.811 1.00 . B B . 47 ASN CB 1 1
7 20300 2 1 47 ASN CG C -11.889 17.600 -0.593 1.00 . B B . 47 ASN CG 1 1
7 20301 2 1 47 ASN H H -9.558 15.914 1.172 1.00 . B B . 47 ASN H 1 1
7 20302 2 1 47 ASN HA H -11.833 15.776 1.297 1.00 . B B . 47 ASN HA 1 1
7 20303 2 1 47 ASN HB2 H -11.281 15.872 -1.648 1.00 . B B . 47 ASN HB2 1 1
7 20304 2 1 47 ASN HB3 H -12.920 15.806 -1.038 1.00 . B B . 47 ASN HB3 1 1
7 20305 2 1 47 ASN HD21 H -13.826 17.569 -0.150 1.00 . B B . 47 ASN HD21 1 1
7 20306 2 1 47 ASN HD22 H -13.057 19.123 -0.093 1.00 . B B . 47 ASN HD22 1 1
7 20307 2 1 47 ASN N N -9.980 15.337 0.498 1.00 . B B . 47 ASN N 1 1
7 20308 2 1 47 ASN ND2 N -13.035 18.156 -0.243 1.00 . B B . 47 ASN ND2 1 1
7 20309 2 1 47 ASN O O -12.897 13.626 -0.443 1.00 . B B . 47 ASN O 1 1
7 20310 2 1 47 ASN OD1 O -10.860 18.254 -0.770 1.00 . B B . 47 ASN OD1 1 1
7 20311 2 1 48 ILE C C -13.229 11.426 1.500 1.00 . B B . 48 ILE C 1 1
7 20312 2 1 48 ILE CA C -11.770 11.590 1.074 1.00 . B B . 48 ILE CA 1 1
7 20313 2 1 48 ILE CB C -10.852 10.778 2.007 1.00 . B B . 48 ILE CB 1 1
7 20314 2 1 48 ILE CD1 C -10.810 8.826 0.390 1.00 . B B . 48 ILE CD1 1 1
7 20315 2 1 48 ILE CG1 C -11.059 9.280 1.809 1.00 . B B . 48 ILE CG1 1 1
7 20316 2 1 48 ILE CG2 C -11.091 11.159 3.456 1.00 . B B . 48 ILE CG2 1 1
7 20317 2 1 48 ILE H H -10.644 13.280 1.660 1.00 . B B . 48 ILE H 1 1
7 20318 2 1 48 ILE HA H -11.650 11.217 0.066 1.00 . B B . 48 ILE HA 1 1
7 20319 2 1 48 ILE HB H -9.833 11.027 1.766 1.00 . B B . 48 ILE HB 1 1
7 20320 2 1 48 ILE HD11 H -11.609 9.174 -0.247 1.00 . B B . 48 ILE HD11 1 1
7 20321 2 1 48 ILE HD12 H -10.765 7.749 0.359 1.00 . B B . 48 ILE HD12 1 1
7 20322 2 1 48 ILE HD13 H -9.873 9.233 0.043 1.00 . B B . 48 ILE HD13 1 1
7 20323 2 1 48 ILE HG12 H -10.386 8.739 2.455 1.00 . B B . 48 ILE HG12 1 1
7 20324 2 1 48 ILE HG13 H -12.079 9.028 2.065 1.00 . B B . 48 ILE HG13 1 1
7 20325 2 1 48 ILE HG21 H -10.904 12.215 3.588 1.00 . B B . 48 ILE HG21 1 1
7 20326 2 1 48 ILE HG22 H -10.424 10.592 4.088 1.00 . B B . 48 ILE HG22 1 1
7 20327 2 1 48 ILE HG23 H -12.115 10.939 3.723 1.00 . B B . 48 ILE HG23 1 1
7 20328 2 1 48 ILE N N -11.380 12.996 1.083 1.00 . B B . 48 ILE N 1 1
7 20329 2 1 48 ILE O O -13.818 10.349 1.405 1.00 . B B . 48 ILE O 1 1
7 20330 2 1 49 LYS C C -16.094 12.734 1.193 1.00 . B B . 49 LYS C 1 1
7 20331 2 1 49 LYS CA C -15.173 12.564 2.391 1.00 . B B . 49 LYS CA 1 1
7 20332 2 1 49 LYS CB C -15.346 13.726 3.354 1.00 . B B . 49 LYS CB 1 1
7 20333 2 1 49 LYS CD C -14.225 12.442 5.226 1.00 . B B . 49 LYS CD 1 1
7 20334 2 1 49 LYS CE C -15.064 12.487 6.496 1.00 . B B . 49 LYS CE 1 1
7 20335 2 1 49 LYS CG C -14.280 13.748 4.439 1.00 . B B . 49 LYS CG 1 1
7 20336 2 1 49 LYS H H -13.264 13.340 1.998 1.00 . B B . 49 LYS H 1 1
7 20337 2 1 49 LYS HA H -15.400 11.644 2.896 1.00 . B B . 49 LYS HA 1 1
7 20338 2 1 49 LYS HB2 H -15.281 14.650 2.789 1.00 . B B . 49 LYS HB2 1 1
7 20339 2 1 49 LYS HB3 H -16.313 13.658 3.822 1.00 . B B . 49 LYS HB3 1 1
7 20340 2 1 49 LYS HD2 H -14.591 11.644 4.600 1.00 . B B . 49 LYS HD2 1 1
7 20341 2 1 49 LYS HD3 H -13.198 12.244 5.494 1.00 . B B . 49 LYS HD3 1 1
7 20342 2 1 49 LYS HE2 H -14.967 11.537 7.003 1.00 . B B . 49 LYS HE2 1 1
7 20343 2 1 49 LYS HE3 H -14.683 13.271 7.132 1.00 . B B . 49 LYS HE3 1 1
7 20344 2 1 49 LYS HG2 H -13.323 13.905 3.969 1.00 . B B . 49 LYS HG2 1 1
7 20345 2 1 49 LYS HG3 H -14.488 14.561 5.117 1.00 . B B . 49 LYS HG3 1 1
7 20346 2 1 49 LYS HZ1 H -17.039 12.754 7.113 1.00 . B B . 49 LYS HZ1 1 1
7 20347 2 1 49 LYS HZ2 H -16.894 11.993 5.615 1.00 . B B . 49 LYS HZ2 1 1
7 20348 2 1 49 LYS HZ3 H -16.626 13.657 5.748 1.00 . B B . 49 LYS HZ3 1 1
7 20349 2 1 49 LYS N N -13.797 12.521 1.958 1.00 . B B . 49 LYS N 1 1
7 20350 2 1 49 LYS NZ N -16.505 12.740 6.223 1.00 . B B . 49 LYS NZ 1 1
7 20351 2 1 49 LYS O O -17.294 12.473 1.273 1.00 . B B . 49 LYS O 1 1
7 20352 2 1 50 ASP C C -16.462 12.157 -1.935 1.00 . B B . 50 ASP C 1 1
7 20353 2 1 50 ASP CA C -16.278 13.420 -1.130 1.00 . B B . 50 ASP CA 1 1
7 20354 2 1 50 ASP CB C -15.599 14.487 -1.988 1.00 . B B . 50 ASP CB 1 1
7 20355 2 1 50 ASP CG C -15.885 15.894 -1.506 1.00 . B B . 50 ASP CG 1 1
7 20356 2 1 50 ASP H H -14.537 13.286 0.064 1.00 . B B . 50 ASP H 1 1
7 20357 2 1 50 ASP HA H -17.246 13.774 -0.837 1.00 . B B . 50 ASP HA 1 1
7 20358 2 1 50 ASP HB2 H -14.533 14.330 -1.964 1.00 . B B . 50 ASP HB2 1 1
7 20359 2 1 50 ASP HB3 H -15.946 14.394 -3.007 1.00 . B B . 50 ASP HB3 1 1
7 20360 2 1 50 ASP N N -15.516 13.159 0.079 1.00 . B B . 50 ASP N 1 1
7 20361 2 1 50 ASP O O -15.508 11.441 -2.227 1.00 . B B . 50 ASP O 1 1
7 20362 2 1 50 ASP OD1 O -15.124 16.412 -0.664 1.00 . B B . 50 ASP OD1 1 1
7 20363 2 1 50 ASP OD2 O -16.879 16.494 -1.968 1.00 . B B . 50 ASP OD2 1 1
7 20364 2 1 51 LYS C C -17.409 10.828 -4.449 1.00 . B B . 51 LYS C 1 1
7 20365 2 1 51 LYS CA C -18.074 10.744 -3.085 1.00 . B B . 51 LYS CA 1 1
7 20366 2 1 51 LYS CB C -19.584 10.705 -3.262 1.00 . B B . 51 LYS CB 1 1
7 20367 2 1 51 LYS CD C -19.589 8.356 -4.198 1.00 . B B . 51 LYS CD 1 1
7 20368 2 1 51 LYS CE C -20.476 7.144 -4.430 1.00 . B B . 51 LYS CE 1 1
7 20369 2 1 51 LYS CG C -20.204 9.315 -3.193 1.00 . B B . 51 LYS CG 1 1
7 20370 2 1 51 LYS H H -18.416 12.524 -2.010 1.00 . B B . 51 LYS H 1 1
7 20371 2 1 51 LYS HA H -17.743 9.854 -2.572 1.00 . B B . 51 LYS HA 1 1
7 20372 2 1 51 LYS HB2 H -20.032 11.313 -2.493 1.00 . B B . 51 LYS HB2 1 1
7 20373 2 1 51 LYS HB3 H -19.816 11.132 -4.225 1.00 . B B . 51 LYS HB3 1 1
7 20374 2 1 51 LYS HD2 H -19.445 8.872 -5.135 1.00 . B B . 51 LYS HD2 1 1
7 20375 2 1 51 LYS HD3 H -18.631 8.021 -3.817 1.00 . B B . 51 LYS HD3 1 1
7 20376 2 1 51 LYS HE2 H -19.991 6.496 -5.141 1.00 . B B . 51 LYS HE2 1 1
7 20377 2 1 51 LYS HE3 H -20.605 6.623 -3.495 1.00 . B B . 51 LYS HE3 1 1
7 20378 2 1 51 LYS HG2 H -20.054 8.917 -2.201 1.00 . B B . 51 LYS HG2 1 1
7 20379 2 1 51 LYS HG3 H -21.262 9.397 -3.391 1.00 . B B . 51 LYS HG3 1 1
7 20380 2 1 51 LYS HZ1 H -22.317 8.119 -4.283 1.00 . B B . 51 LYS HZ1 1 1
7 20381 2 1 51 LYS HZ2 H -22.379 6.671 -5.148 1.00 . B B . 51 LYS HZ2 1 1
7 20382 2 1 51 LYS HZ3 H -21.705 8.048 -5.858 1.00 . B B . 51 LYS HZ3 1 1
7 20383 2 1 51 LYS N N -17.710 11.902 -2.291 1.00 . B B . 51 LYS N 1 1
7 20384 2 1 51 LYS NZ N -21.812 7.522 -4.966 1.00 . B B . 51 LYS NZ 1 1
7 20385 2 1 51 LYS O O -17.094 9.815 -5.059 1.00 . B B . 51 LYS O 1 1
7 20386 2 1 52 ALA C C -15.086 11.834 -6.064 1.00 . B B . 52 ALA C 1 1
7 20387 2 1 52 ALA CA C -16.528 12.273 -6.183 1.00 . B B . 52 ALA CA 1 1
7 20388 2 1 52 ALA CB C -16.598 13.737 -6.564 1.00 . B B . 52 ALA CB 1 1
7 20389 2 1 52 ALA H H -17.505 12.820 -4.391 1.00 . B B . 52 ALA H 1 1
7 20390 2 1 52 ALA HA H -17.022 11.690 -6.946 1.00 . B B . 52 ALA HA 1 1
7 20391 2 1 52 ALA HB1 H -16.129 14.331 -5.790 1.00 . B B . 52 ALA HB1 1 1
7 20392 2 1 52 ALA HB2 H -17.629 14.031 -6.672 1.00 . B B . 52 ALA HB2 1 1
7 20393 2 1 52 ALA HB3 H -16.078 13.888 -7.498 1.00 . B B . 52 ALA HB3 1 1
7 20394 2 1 52 ALA N N -17.204 12.048 -4.919 1.00 . B B . 52 ALA N 1 1
7 20395 2 1 52 ALA O O -14.529 11.209 -6.960 1.00 . B B . 52 ALA O 1 1
7 20396 2 1 53 VAL C C -13.057 10.256 -4.491 1.00 . B B . 53 VAL C 1 1
7 20397 2 1 53 VAL CA C -13.143 11.764 -4.609 1.00 . B B . 53 VAL CA 1 1
7 20398 2 1 53 VAL CB C -12.674 12.422 -3.294 1.00 . B B . 53 VAL CB 1 1
7 20399 2 1 53 VAL CG1 C -11.405 11.771 -2.757 1.00 . B B . 53 VAL CG1 1 1
7 20400 2 1 53 VAL CG2 C -12.446 13.907 -3.503 1.00 . B B . 53 VAL CG2 1 1
7 20401 2 1 53 VAL H H -15.041 12.614 -4.236 1.00 . B B . 53 VAL H 1 1
7 20402 2 1 53 VAL HA H -12.506 12.099 -5.413 1.00 . B B . 53 VAL HA 1 1
7 20403 2 1 53 VAL HB H -13.459 12.305 -2.558 1.00 . B B . 53 VAL HB 1 1
7 20404 2 1 53 VAL HG11 H -11.567 10.709 -2.643 1.00 . B B . 53 VAL HG11 1 1
7 20405 2 1 53 VAL HG12 H -11.160 12.202 -1.796 1.00 . B B . 53 VAL HG12 1 1
7 20406 2 1 53 VAL HG13 H -10.589 11.941 -3.443 1.00 . B B . 53 VAL HG13 1 1
7 20407 2 1 53 VAL HG21 H -13.362 14.371 -3.834 1.00 . B B . 53 VAL HG21 1 1
7 20408 2 1 53 VAL HG22 H -11.676 14.052 -4.246 1.00 . B B . 53 VAL HG22 1 1
7 20409 2 1 53 VAL HG23 H -12.132 14.353 -2.570 1.00 . B B . 53 VAL HG23 1 1
7 20410 2 1 53 VAL N N -14.511 12.143 -4.915 1.00 . B B . 53 VAL N 1 1
7 20411 2 1 53 VAL O O -12.189 9.614 -5.082 1.00 . B B . 53 VAL O 1 1
7 20412 2 1 54 ILE C C -14.276 7.525 -4.840 1.00 . B B . 54 ILE C 1 1
7 20413 2 1 54 ILE CA C -14.091 8.274 -3.536 1.00 . B B . 54 ILE CA 1 1
7 20414 2 1 54 ILE CB C -15.260 7.962 -2.614 1.00 . B B . 54 ILE CB 1 1
7 20415 2 1 54 ILE CD1 C -16.050 8.288 -0.237 1.00 . B B . 54 ILE CD1 1 1
7 20416 2 1 54 ILE CG1 C -14.937 8.487 -1.224 1.00 . B B . 54 ILE CG1 1 1
7 20417 2 1 54 ILE CG2 C -15.562 6.467 -2.589 1.00 . B B . 54 ILE CG2 1 1
7 20418 2 1 54 ILE H H -14.666 10.296 -3.312 1.00 . B B . 54 ILE H 1 1
7 20419 2 1 54 ILE HA H -13.187 7.941 -3.051 1.00 . B B . 54 ILE HA 1 1
7 20420 2 1 54 ILE HB H -16.125 8.482 -2.996 1.00 . B B . 54 ILE HB 1 1
7 20421 2 1 54 ILE HD11 H -15.811 8.801 0.681 1.00 . B B . 54 ILE HD11 1 1
7 20422 2 1 54 ILE HD12 H -16.168 7.232 -0.045 1.00 . B B . 54 ILE HD12 1 1
7 20423 2 1 54 ILE HD13 H -16.967 8.685 -0.647 1.00 . B B . 54 ILE HD13 1 1
7 20424 2 1 54 ILE HG12 H -14.061 7.974 -0.854 1.00 . B B . 54 ILE HG12 1 1
7 20425 2 1 54 ILE HG13 H -14.728 9.546 -1.285 1.00 . B B . 54 ILE HG13 1 1
7 20426 2 1 54 ILE HG21 H -14.682 5.926 -2.273 1.00 . B B . 54 ILE HG21 1 1
7 20427 2 1 54 ILE HG22 H -15.850 6.141 -3.579 1.00 . B B . 54 ILE HG22 1 1
7 20428 2 1 54 ILE HG23 H -16.369 6.275 -1.899 1.00 . B B . 54 ILE HG23 1 1
7 20429 2 1 54 ILE N N -13.998 9.706 -3.747 1.00 . B B . 54 ILE N 1 1
7 20430 2 1 54 ILE O O -13.669 6.481 -5.058 1.00 . B B . 54 ILE O 1 1
7 20431 2 1 55 ASP C C -14.160 7.396 -7.801 1.00 . B B . 55 ASP C 1 1
7 20432 2 1 55 ASP CA C -15.415 7.430 -6.972 1.00 . B B . 55 ASP CA 1 1
7 20433 2 1 55 ASP CB C -16.493 8.193 -7.730 1.00 . B B . 55 ASP CB 1 1
7 20434 2 1 55 ASP CG C -17.350 7.279 -8.586 1.00 . B B . 55 ASP CG 1 1
7 20435 2 1 55 ASP H H -15.544 8.925 -5.485 1.00 . B B . 55 ASP H 1 1
7 20436 2 1 55 ASP HA H -15.746 6.420 -6.783 1.00 . B B . 55 ASP HA 1 1
7 20437 2 1 55 ASP HB2 H -17.125 8.720 -7.026 1.00 . B B . 55 ASP HB2 1 1
7 20438 2 1 55 ASP HB3 H -16.011 8.906 -8.381 1.00 . B B . 55 ASP HB3 1 1
7 20439 2 1 55 ASP N N -15.119 8.065 -5.703 1.00 . B B . 55 ASP N 1 1
7 20440 2 1 55 ASP O O -13.782 6.365 -8.330 1.00 . B B . 55 ASP O 1 1
7 20441 2 1 55 ASP OD1 O -16.884 6.182 -8.953 1.00 . B B . 55 ASP OD1 1 1
7 20442 2 1 55 ASP OD2 O -18.502 7.653 -8.896 1.00 . B B . 55 ASP OD2 1 1
7 20443 2 1 56 GLU C C -11.218 7.682 -8.084 1.00 . B B . 56 GLU C 1 1
7 20444 2 1 56 GLU CA C -12.252 8.691 -8.574 1.00 . B B . 56 GLU CA 1 1
7 20445 2 1 56 GLU CB C -11.742 10.111 -8.374 1.00 . B B . 56 GLU CB 1 1
7 20446 2 1 56 GLU CD C -12.544 10.774 -10.679 1.00 . B B . 56 GLU CD 1 1
7 20447 2 1 56 GLU CG C -12.474 11.148 -9.212 1.00 . B B . 56 GLU CG 1 1
7 20448 2 1 56 GLU H H -13.893 9.328 -7.423 1.00 . B B . 56 GLU H 1 1
7 20449 2 1 56 GLU HA H -12.438 8.527 -9.624 1.00 . B B . 56 GLU HA 1 1
7 20450 2 1 56 GLU HB2 H -11.884 10.370 -7.327 1.00 . B B . 56 GLU HB2 1 1
7 20451 2 1 56 GLU HB3 H -10.690 10.150 -8.614 1.00 . B B . 56 GLU HB3 1 1
7 20452 2 1 56 GLU HG2 H -13.481 11.249 -8.836 1.00 . B B . 56 GLU HG2 1 1
7 20453 2 1 56 GLU HG3 H -11.961 12.093 -9.119 1.00 . B B . 56 GLU HG3 1 1
7 20454 2 1 56 GLU N N -13.509 8.543 -7.869 1.00 . B B . 56 GLU N 1 1
7 20455 2 1 56 GLU O O -10.482 7.095 -8.879 1.00 . B B . 56 GLU O 1 1
7 20456 2 1 56 GLU OE1 O -11.514 10.872 -11.375 1.00 . B B . 56 GLU OE1 1 1
7 20457 2 1 56 GLU OE2 O -13.635 10.389 -11.146 1.00 . B B . 56 GLU OE2 1 1
7 20458 2 1 57 ILE C C -10.654 5.098 -6.537 1.00 . B B . 57 ILE C 1 1
7 20459 2 1 57 ILE CA C -10.251 6.521 -6.188 1.00 . B B . 57 ILE CA 1 1
7 20460 2 1 57 ILE CB C -10.220 6.679 -4.666 1.00 . B B . 57 ILE CB 1 1
7 20461 2 1 57 ILE CD1 C -9.690 8.335 -2.812 1.00 . B B . 57 ILE CD1 1 1
7 20462 2 1 57 ILE CG1 C -9.693 8.063 -4.296 1.00 . B B . 57 ILE CG1 1 1
7 20463 2 1 57 ILE CG2 C -9.371 5.594 -4.037 1.00 . B B . 57 ILE CG2 1 1
7 20464 2 1 57 ILE H H -11.793 7.963 -6.181 1.00 . B B . 57 ILE H 1 1
7 20465 2 1 57 ILE HA H -9.259 6.718 -6.573 1.00 . B B . 57 ILE HA 1 1
7 20466 2 1 57 ILE HB H -11.230 6.573 -4.303 1.00 . B B . 57 ILE HB 1 1
7 20467 2 1 57 ILE HD11 H -10.688 8.205 -2.419 1.00 . B B . 57 ILE HD11 1 1
7 20468 2 1 57 ILE HD12 H -9.364 9.349 -2.635 1.00 . B B . 57 ILE HD12 1 1
7 20469 2 1 57 ILE HD13 H -9.017 7.648 -2.320 1.00 . B B . 57 ILE HD13 1 1
7 20470 2 1 57 ILE HG12 H -8.679 8.163 -4.651 1.00 . B B . 57 ILE HG12 1 1
7 20471 2 1 57 ILE HG13 H -10.312 8.812 -4.768 1.00 . B B . 57 ILE HG13 1 1
7 20472 2 1 57 ILE HG21 H -8.365 5.653 -4.424 1.00 . B B . 57 ILE HG21 1 1
7 20473 2 1 57 ILE HG22 H -9.793 4.629 -4.275 1.00 . B B . 57 ILE HG22 1 1
7 20474 2 1 57 ILE HG23 H -9.355 5.729 -2.967 1.00 . B B . 57 ILE HG23 1 1
7 20475 2 1 57 ILE N N -11.175 7.471 -6.775 1.00 . B B . 57 ILE N 1 1
7 20476 2 1 57 ILE O O -9.835 4.309 -7.007 1.00 . B B . 57 ILE O 1 1
7 20477 2 1 58 PHE C C -12.193 3.114 -8.064 1.00 . B B . 58 PHE C 1 1
7 20478 2 1 58 PHE CA C -12.447 3.462 -6.611 1.00 . B B . 58 PHE CA 1 1
7 20479 2 1 58 PHE CB C -13.949 3.377 -6.323 1.00 . B B . 58 PHE CB 1 1
7 20480 2 1 58 PHE CD1 C -14.845 1.400 -7.583 1.00 . B B . 58 PHE CD1 1 1
7 20481 2 1 58 PHE CD2 C -14.556 1.203 -5.230 1.00 . B B . 58 PHE CD2 1 1
7 20482 2 1 58 PHE CE1 C -15.299 0.100 -7.637 1.00 . B B . 58 PHE CE1 1 1
7 20483 2 1 58 PHE CE2 C -15.014 -0.095 -5.280 1.00 . B B . 58 PHE CE2 1 1
7 20484 2 1 58 PHE CG C -14.469 1.968 -6.380 1.00 . B B . 58 PHE CG 1 1
7 20485 2 1 58 PHE CZ C -15.385 -0.650 -6.485 1.00 . B B . 58 PHE CZ 1 1
7 20486 2 1 58 PHE H H -12.532 5.471 -5.959 1.00 . B B . 58 PHE H 1 1
7 20487 2 1 58 PHE HA H -11.926 2.754 -5.982 1.00 . B B . 58 PHE HA 1 1
7 20488 2 1 58 PHE HB2 H -14.151 3.771 -5.338 1.00 . B B . 58 PHE HB2 1 1
7 20489 2 1 58 PHE HB3 H -14.484 3.960 -7.058 1.00 . B B . 58 PHE HB3 1 1
7 20490 2 1 58 PHE HD1 H -14.781 1.985 -8.489 1.00 . B B . 58 PHE HD1 1 1
7 20491 2 1 58 PHE HD2 H -14.268 1.635 -4.284 1.00 . B B . 58 PHE HD2 1 1
7 20492 2 1 58 PHE HE1 H -15.584 -0.330 -8.581 1.00 . B B . 58 PHE HE1 1 1
7 20493 2 1 58 PHE HE2 H -15.080 -0.678 -4.373 1.00 . B B . 58 PHE HE2 1 1
7 20494 2 1 58 PHE HZ H -15.741 -1.669 -6.526 1.00 . B B . 58 PHE HZ 1 1
7 20495 2 1 58 PHE N N -11.927 4.787 -6.323 1.00 . B B . 58 PHE N 1 1
7 20496 2 1 58 PHE O O -11.780 2.011 -8.375 1.00 . B B . 58 PHE O 1 1
7 20497 2 1 59 GLN C C -10.736 3.684 -10.656 1.00 . B B . 59 GLN C 1 1
7 20498 2 1 59 GLN CA C -12.212 3.913 -10.366 1.00 . B B . 59 GLN CA 1 1
7 20499 2 1 59 GLN CB C -12.697 5.152 -11.118 1.00 . B B . 59 GLN CB 1 1
7 20500 2 1 59 GLN CD C -14.642 6.584 -11.835 1.00 . B B . 59 GLN CD 1 1
7 20501 2 1 59 GLN CG C -14.202 5.360 -11.063 1.00 . B B . 59 GLN CG 1 1
7 20502 2 1 59 GLN H H -12.773 4.941 -8.608 1.00 . B B . 59 GLN H 1 1
7 20503 2 1 59 GLN HA H -12.776 3.050 -10.694 1.00 . B B . 59 GLN HA 1 1
7 20504 2 1 59 GLN HB2 H -12.224 6.023 -10.682 1.00 . B B . 59 GLN HB2 1 1
7 20505 2 1 59 GLN HB3 H -12.402 5.072 -12.152 1.00 . B B . 59 GLN HB3 1 1
7 20506 2 1 59 GLN HE21 H -16.176 6.823 -10.600 1.00 . B B . 59 GLN HE21 1 1
7 20507 2 1 59 GLN HE22 H -16.035 7.993 -11.872 1.00 . B B . 59 GLN HE22 1 1
7 20508 2 1 59 GLN HG2 H -14.691 4.493 -11.479 1.00 . B B . 59 GLN HG2 1 1
7 20509 2 1 59 GLN HG3 H -14.500 5.485 -10.028 1.00 . B B . 59 GLN HG3 1 1
7 20510 2 1 59 GLN N N -12.433 4.079 -8.937 1.00 . B B . 59 GLN N 1 1
7 20511 2 1 59 GLN NE2 N -15.724 7.195 -11.395 1.00 . B B . 59 GLN NE2 1 1
7 20512 2 1 59 GLN O O -10.377 3.028 -11.635 1.00 . B B . 59 GLN O 1 1
7 20513 2 1 59 GLN OE1 O -14.012 6.977 -12.818 1.00 . B B . 59 GLN OE1 1 1
7 20514 2 1 60 GLY C C -8.080 2.595 -9.601 1.00 . B B . 60 GLY C 1 1
7 20515 2 1 60 GLY CA C -8.462 4.023 -9.924 1.00 . B B . 60 GLY CA 1 1
7 20516 2 1 60 GLY H H -10.236 4.790 -9.061 1.00 . B B . 60 GLY H 1 1
7 20517 2 1 60 GLY HA2 H -8.160 4.249 -10.936 1.00 . B B . 60 GLY HA2 1 1
7 20518 2 1 60 GLY HA3 H -7.945 4.687 -9.246 1.00 . B B . 60 GLY HA3 1 1
7 20519 2 1 60 GLY N N -9.887 4.235 -9.798 1.00 . B B . 60 GLY N 1 1
7 20520 2 1 60 GLY O O -7.057 2.096 -10.069 1.00 . B B . 60 GLY O 1 1
7 20521 2 1 61 LEU C C -9.461 -0.346 -9.413 1.00 . B B . 61 LEU C 1 1
7 20522 2 1 61 LEU CA C -8.673 0.540 -8.455 1.00 . B B . 61 LEU CA 1 1
7 20523 2 1 61 LEU CB C -9.086 0.254 -7.000 1.00 . B B . 61 LEU CB 1 1
7 20524 2 1 61 LEU CD1 C -9.845 1.098 -4.766 1.00 . B B . 61 LEU CD1 1 1
7 20525 2 1 61 LEU CD2 C -7.850 2.128 -5.852 1.00 . B B . 61 LEU CD2 1 1
7 20526 2 1 61 LEU CG C -9.212 1.484 -6.091 1.00 . B B . 61 LEU CG 1 1
7 20527 2 1 61 LEU H H -9.697 2.393 -8.434 1.00 . B B . 61 LEU H 1 1
7 20528 2 1 61 LEU HA H -7.620 0.340 -8.575 1.00 . B B . 61 LEU HA 1 1
7 20529 2 1 61 LEU HB2 H -10.031 -0.280 -6.996 1.00 . B B . 61 LEU HB2 1 1
7 20530 2 1 61 LEU HB3 H -8.338 -0.391 -6.569 1.00 . B B . 61 LEU HB3 1 1
7 20531 2 1 61 LEU HD11 H -10.832 0.695 -4.943 1.00 . B B . 61 LEU HD11 1 1
7 20532 2 1 61 LEU HD12 H -9.922 1.972 -4.136 1.00 . B B . 61 LEU HD12 1 1
7 20533 2 1 61 LEU HD13 H -9.234 0.354 -4.277 1.00 . B B . 61 LEU HD13 1 1
7 20534 2 1 61 LEU HD21 H -7.203 1.427 -5.343 1.00 . B B . 61 LEU HD21 1 1
7 20535 2 1 61 LEU HD22 H -7.969 3.012 -5.244 1.00 . B B . 61 LEU HD22 1 1
7 20536 2 1 61 LEU HD23 H -7.408 2.402 -6.799 1.00 . B B . 61 LEU HD23 1 1
7 20537 2 1 61 LEU HG H -9.850 2.213 -6.568 1.00 . B B . 61 LEU HG 1 1
7 20538 2 1 61 LEU N N -8.906 1.933 -8.798 1.00 . B B . 61 LEU N 1 1
7 20539 2 1 61 LEU O O -8.941 -1.323 -9.960 1.00 . B B . 61 LEU O 1 1
7 20540 2 1 62 ASP C C -11.330 -0.159 -11.974 1.00 . B B . 62 ASP C 1 1
7 20541 2 1 62 ASP CA C -11.607 -0.639 -10.555 1.00 . B B . 62 ASP CA 1 1
7 20542 2 1 62 ASP CB C -13.070 -0.376 -10.164 1.00 . B B . 62 ASP CB 1 1
7 20543 2 1 62 ASP CG C -14.065 -1.091 -11.057 1.00 . B B . 62 ASP CG 1 1
7 20544 2 1 62 ASP H H -11.051 0.822 -9.139 1.00 . B B . 62 ASP H 1 1
7 20545 2 1 62 ASP HA H -11.409 -1.698 -10.496 1.00 . B B . 62 ASP HA 1 1
7 20546 2 1 62 ASP HB2 H -13.222 -0.700 -9.150 1.00 . B B . 62 ASP HB2 1 1
7 20547 2 1 62 ASP HB3 H -13.273 0.684 -10.221 1.00 . B B . 62 ASP HB3 1 1
7 20548 2 1 62 ASP N N -10.712 0.038 -9.627 1.00 . B B . 62 ASP N 1 1
7 20549 2 1 62 ASP O O -12.145 0.515 -12.603 1.00 . B B . 62 ASP O 1 1
7 20550 2 1 62 ASP OD1 O -13.948 -2.322 -11.237 1.00 . B B . 62 ASP OD1 1 1
7 20551 2 1 62 ASP OD2 O -14.990 -0.425 -11.569 1.00 . B B . 62 ASP OD2 1 1
7 20552 2 1 63 ALA C C -10.513 -0.768 -14.876 1.00 . B B . 63 ALA C 1 1
7 20553 2 1 63 ALA CA C -9.709 -0.082 -13.784 1.00 . B B . 63 ALA CA 1 1
7 20554 2 1 63 ALA CB C -8.233 -0.386 -13.954 1.00 . B B . 63 ALA CB 1 1
7 20555 2 1 63 ALA H H -9.560 -1.067 -11.916 1.00 . B B . 63 ALA H 1 1
7 20556 2 1 63 ALA HA H -9.848 0.986 -13.862 1.00 . B B . 63 ALA HA 1 1
7 20557 2 1 63 ALA HB1 H -7.677 0.067 -13.146 1.00 . B B . 63 ALA HB1 1 1
7 20558 2 1 63 ALA HB2 H -7.889 0.013 -14.896 1.00 . B B . 63 ALA HB2 1 1
7 20559 2 1 63 ALA HB3 H -8.085 -1.456 -13.939 1.00 . B B . 63 ALA HB3 1 1
7 20560 2 1 63 ALA N N -10.152 -0.505 -12.464 1.00 . B B . 63 ALA N 1 1
7 20561 2 1 63 ALA O O -10.593 -0.285 -16.006 1.00 . B B . 63 ALA O 1 1
7 20562 2 1 64 ASN C C -13.334 -2.231 -15.526 1.00 . B B . 64 ASN C 1 1
7 20563 2 1 64 ASN CA C -11.879 -2.682 -15.479 1.00 . B B . 64 ASN CA 1 1
7 20564 2 1 64 ASN CB C -11.797 -4.166 -15.121 1.00 . B B . 64 ASN CB 1 1
7 20565 2 1 64 ASN CG C -10.400 -4.742 -15.277 1.00 . B B . 64 ASN CG 1 1
7 20566 2 1 64 ASN H H -11.037 -2.206 -13.597 1.00 . B B . 64 ASN H 1 1
7 20567 2 1 64 ASN HA H -11.441 -2.534 -16.453 1.00 . B B . 64 ASN HA 1 1
7 20568 2 1 64 ASN HB2 H -12.095 -4.290 -14.093 1.00 . B B . 64 ASN HB2 1 1
7 20569 2 1 64 ASN HB3 H -12.471 -4.721 -15.758 1.00 . B B . 64 ASN HB3 1 1
7 20570 2 1 64 ASN HD21 H -10.000 -3.495 -16.772 1.00 . B B . 64 ASN HD21 1 1
7 20571 2 1 64 ASN HD22 H -8.728 -4.578 -16.336 1.00 . B B . 64 ASN HD22 1 1
7 20572 2 1 64 ASN N N -11.113 -1.893 -14.526 1.00 . B B . 64 ASN N 1 1
7 20573 2 1 64 ASN ND2 N -9.633 -4.219 -16.222 1.00 . B B . 64 ASN ND2 1 1
7 20574 2 1 64 ASN O O -14.128 -2.733 -16.328 1.00 . B B . 64 ASN O 1 1
7 20575 2 1 64 ASN OD1 O -10.016 -5.662 -14.552 1.00 . B B . 64 ASN OD1 1 1
7 20576 2 1 65 GLN C C -16.088 -1.705 -14.346 1.00 . B B . 65 GLN C 1 1
7 20577 2 1 65 GLN CA C -14.998 -0.668 -14.606 1.00 . B B . 65 GLN CA 1 1
7 20578 2 1 65 GLN CB C -15.293 0.098 -15.899 1.00 . B B . 65 GLN CB 1 1
7 20579 2 1 65 GLN CD C -14.725 2.396 -15.014 1.00 . B B . 65 GLN CD 1 1
7 20580 2 1 65 GLN CG C -14.447 1.349 -16.075 1.00 . B B . 65 GLN CG 1 1
7 20581 2 1 65 GLN H H -12.989 -0.960 -14.019 1.00 . B B . 65 GLN H 1 1
7 20582 2 1 65 GLN HA H -15.000 0.034 -13.785 1.00 . B B . 65 GLN HA 1 1
7 20583 2 1 65 GLN HB2 H -15.110 -0.556 -16.740 1.00 . B B . 65 GLN HB2 1 1
7 20584 2 1 65 GLN HB3 H -16.333 0.390 -15.900 1.00 . B B . 65 GLN HB3 1 1
7 20585 2 1 65 GLN HE21 H -16.155 3.196 -16.136 1.00 . B B . 65 GLN HE21 1 1
7 20586 2 1 65 GLN HE22 H -15.880 3.954 -14.607 1.00 . B B . 65 GLN HE22 1 1
7 20587 2 1 65 GLN HG2 H -13.404 1.072 -16.019 1.00 . B B . 65 GLN HG2 1 1
7 20588 2 1 65 GLN HG3 H -14.654 1.776 -17.046 1.00 . B B . 65 GLN HG3 1 1
7 20589 2 1 65 GLN N N -13.668 -1.273 -14.657 1.00 . B B . 65 GLN N 1 1
7 20590 2 1 65 GLN NE2 N -15.680 3.271 -15.278 1.00 . B B . 65 GLN NE2 1 1
7 20591 2 1 65 GLN O O -17.168 -1.645 -14.938 1.00 . B B . 65 GLN O 1 1
7 20592 2 1 65 GLN OE1 O -14.085 2.422 -13.967 1.00 . B B . 65 GLN OE1 1 1
7 20593 2 1 66 ASP C C -17.475 -3.304 -11.796 1.00 . B B . 66 ASP C 1 1
7 20594 2 1 66 ASP CA C -16.777 -3.673 -13.094 1.00 . B B . 66 ASP CA 1 1
7 20595 2 1 66 ASP CB C -16.118 -5.051 -12.950 1.00 . B B . 66 ASP CB 1 1
7 20596 2 1 66 ASP CG C -15.787 -5.694 -14.280 1.00 . B B . 66 ASP CG 1 1
7 20597 2 1 66 ASP H H -14.929 -2.635 -13.004 1.00 . B B . 66 ASP H 1 1
7 20598 2 1 66 ASP HA H -17.514 -3.719 -13.883 1.00 . B B . 66 ASP HA 1 1
7 20599 2 1 66 ASP HB2 H -15.201 -4.944 -12.390 1.00 . B B . 66 ASP HB2 1 1
7 20600 2 1 66 ASP HB3 H -16.787 -5.706 -12.412 1.00 . B B . 66 ASP HB3 1 1
7 20601 2 1 66 ASP N N -15.805 -2.647 -13.455 1.00 . B B . 66 ASP N 1 1
7 20602 2 1 66 ASP O O -18.424 -3.965 -11.372 1.00 . B B . 66 ASP O 1 1
7 20603 2 1 66 ASP OD1 O -16.718 -6.180 -14.962 1.00 . B B . 66 ASP OD1 1 1
7 20604 2 1 66 ASP OD2 O -14.597 -5.731 -14.650 1.00 . B B . 66 ASP OD2 1 1
7 20605 2 1 67 GLU C C -17.346 -2.757 -8.816 1.00 . B B . 67 GLU C 1 1
7 20606 2 1 67 GLU CA C -17.502 -1.713 -9.926 1.00 . B B . 67 GLU CA 1 1
7 20607 2 1 67 GLU CB C -18.956 -1.259 -10.081 1.00 . B B . 67 GLU CB 1 1
7 20608 2 1 67 GLU CD C -18.680 0.799 -8.619 1.00 . B B . 67 GLU CD 1 1
7 20609 2 1 67 GLU CG C -19.479 -0.455 -8.902 1.00 . B B . 67 GLU CG 1 1
7 20610 2 1 67 GLU H H -16.221 -1.760 -11.601 1.00 . B B . 67 GLU H 1 1
7 20611 2 1 67 GLU HA H -16.904 -0.855 -9.667 1.00 . B B . 67 GLU HA 1 1
7 20612 2 1 67 GLU HB2 H -19.038 -0.649 -10.968 1.00 . B B . 67 GLU HB2 1 1
7 20613 2 1 67 GLU HB3 H -19.581 -2.131 -10.199 1.00 . B B . 67 GLU HB3 1 1
7 20614 2 1 67 GLU HG2 H -20.497 -0.170 -9.100 1.00 . B B . 67 GLU HG2 1 1
7 20615 2 1 67 GLU HG3 H -19.445 -1.081 -8.024 1.00 . B B . 67 GLU HG3 1 1
7 20616 2 1 67 GLU N N -16.984 -2.229 -11.184 1.00 . B B . 67 GLU N 1 1
7 20617 2 1 67 GLU O O -18.272 -3.026 -8.045 1.00 . B B . 67 GLU O 1 1
7 20618 2 1 67 GLU OE1 O -18.411 1.577 -9.560 1.00 . B B . 67 GLU OE1 1 1
7 20619 2 1 67 GLU OE2 O -18.347 1.032 -7.441 1.00 . B B . 67 GLU OE2 1 1
7 20620 2 1 68 GLN C C -14.363 -4.258 -7.361 1.00 . B B . 68 GLN C 1 1
7 20621 2 1 68 GLN CA C -15.842 -4.337 -7.734 1.00 . B B . 68 GLN CA 1 1
7 20622 2 1 68 GLN CB C -16.199 -5.744 -8.231 1.00 . B B . 68 GLN CB 1 1
7 20623 2 1 68 GLN CD C -15.838 -7.541 -9.982 1.00 . B B . 68 GLN CD 1 1
7 20624 2 1 68 GLN CG C -15.522 -6.126 -9.541 1.00 . B B . 68 GLN CG 1 1
7 20625 2 1 68 GLN H H -15.465 -3.091 -9.401 1.00 . B B . 68 GLN H 1 1
7 20626 2 1 68 GLN HA H -16.432 -4.114 -6.857 1.00 . B B . 68 GLN HA 1 1
7 20627 2 1 68 GLN HB2 H -15.908 -6.462 -7.479 1.00 . B B . 68 GLN HB2 1 1
7 20628 2 1 68 GLN HB3 H -17.268 -5.799 -8.374 1.00 . B B . 68 GLN HB3 1 1
7 20629 2 1 68 GLN HE21 H -17.654 -7.418 -9.196 1.00 . B B . 68 GLN HE21 1 1
7 20630 2 1 68 GLN HE22 H -17.266 -8.918 -9.955 1.00 . B B . 68 GLN HE22 1 1
7 20631 2 1 68 GLN HG2 H -15.854 -5.447 -10.311 1.00 . B B . 68 GLN HG2 1 1
7 20632 2 1 68 GLN HG3 H -14.454 -6.032 -9.418 1.00 . B B . 68 GLN HG3 1 1
7 20633 2 1 68 GLN N N -16.157 -3.342 -8.747 1.00 . B B . 68 GLN N 1 1
7 20634 2 1 68 GLN NE2 N -17.038 -8.006 -9.679 1.00 . B B . 68 GLN NE2 1 1
7 20635 2 1 68 GLN O O -13.491 -4.447 -8.206 1.00 . B B . 68 GLN O 1 1
7 20636 2 1 68 GLN OE1 O -15.012 -8.208 -10.607 1.00 . B B . 68 GLN OE1 1 1
7 20637 2 1 69 VAL C C -12.226 -5.059 -4.891 1.00 . B B . 69 VAL C 1 1
7 20638 2 1 69 VAL CA C -12.721 -3.809 -5.632 1.00 . B B . 69 VAL CA 1 1
7 20639 2 1 69 VAL CB C -12.599 -2.554 -4.727 1.00 . B B . 69 VAL CB 1 1
7 20640 2 1 69 VAL CG1 C -13.575 -2.614 -3.560 1.00 . B B . 69 VAL CG1 1 1
7 20641 2 1 69 VAL CG2 C -11.177 -2.377 -4.225 1.00 . B B . 69 VAL CG2 1 1
7 20642 2 1 69 VAL H H -14.822 -3.844 -5.466 1.00 . B B . 69 VAL H 1 1
7 20643 2 1 69 VAL HA H -12.095 -3.654 -6.500 1.00 . B B . 69 VAL HA 1 1
7 20644 2 1 69 VAL HB H -12.852 -1.690 -5.324 1.00 . B B . 69 VAL HB 1 1
7 20645 2 1 69 VAL HG11 H -13.357 -3.480 -2.953 1.00 . B B . 69 VAL HG11 1 1
7 20646 2 1 69 VAL HG12 H -14.585 -2.685 -3.937 1.00 . B B . 69 VAL HG12 1 1
7 20647 2 1 69 VAL HG13 H -13.476 -1.721 -2.962 1.00 . B B . 69 VAL HG13 1 1
7 20648 2 1 69 VAL HG21 H -10.871 -3.263 -3.690 1.00 . B B . 69 VAL HG21 1 1
7 20649 2 1 69 VAL HG22 H -11.134 -1.525 -3.563 1.00 . B B . 69 VAL HG22 1 1
7 20650 2 1 69 VAL HG23 H -10.516 -2.215 -5.064 1.00 . B B . 69 VAL HG23 1 1
7 20651 2 1 69 VAL N N -14.087 -3.965 -6.101 1.00 . B B . 69 VAL N 1 1
7 20652 2 1 69 VAL O O -12.752 -5.436 -3.841 1.00 . B B . 69 VAL O 1 1
7 20653 2 1 70 ASP C C -9.505 -6.321 -3.849 1.00 . B B . 70 ASP C 1 1
7 20654 2 1 70 ASP CA C -10.564 -6.845 -4.814 1.00 . B B . 70 ASP CA 1 1
7 20655 2 1 70 ASP CB C -9.915 -7.766 -5.862 1.00 . B B . 70 ASP CB 1 1
7 20656 2 1 70 ASP CG C -9.210 -8.969 -5.256 1.00 . B B . 70 ASP CG 1 1
7 20657 2 1 70 ASP H H -10.937 -5.451 -6.372 1.00 . B B . 70 ASP H 1 1
7 20658 2 1 70 ASP HA H -11.306 -7.399 -4.259 1.00 . B B . 70 ASP HA 1 1
7 20659 2 1 70 ASP HB2 H -10.679 -8.127 -6.533 1.00 . B B . 70 ASP HB2 1 1
7 20660 2 1 70 ASP HB3 H -9.190 -7.197 -6.425 1.00 . B B . 70 ASP HB3 1 1
7 20661 2 1 70 ASP N N -11.228 -5.719 -5.468 1.00 . B B . 70 ASP N 1 1
7 20662 2 1 70 ASP O O -9.209 -5.131 -3.855 1.00 . B B . 70 ASP O 1 1
7 20663 2 1 70 ASP OD1 O -9.884 -9.981 -4.969 1.00 . B B . 70 ASP OD1 1 1
7 20664 2 1 70 ASP OD2 O -7.974 -8.905 -5.047 1.00 . B B . 70 ASP OD2 1 1
7 20665 2 1 71 PHE C C -6.666 -6.223 -2.906 1.00 . B B . 71 PHE C 1 1
7 20666 2 1 71 PHE CA C -7.857 -6.788 -2.127 1.00 . B B . 71 PHE CA 1 1
7 20667 2 1 71 PHE CB C -7.414 -7.966 -1.262 1.00 . B B . 71 PHE CB 1 1
7 20668 2 1 71 PHE CD1 C -8.589 -7.809 0.949 1.00 . B B . 71 PHE CD1 1 1
7 20669 2 1 71 PHE CD2 C -9.331 -9.454 -0.609 1.00 . B B . 71 PHE CD2 1 1
7 20670 2 1 71 PHE CE1 C -9.556 -8.220 1.848 1.00 . B B . 71 PHE CE1 1 1
7 20671 2 1 71 PHE CE2 C -10.299 -9.870 0.284 1.00 . B B . 71 PHE CE2 1 1
7 20672 2 1 71 PHE CG C -8.466 -8.420 -0.288 1.00 . B B . 71 PHE CG 1 1
7 20673 2 1 71 PHE CZ C -10.412 -9.252 1.515 1.00 . B B . 71 PHE CZ 1 1
7 20674 2 1 71 PHE H H -9.224 -8.124 -3.041 1.00 . B B . 71 PHE H 1 1
7 20675 2 1 71 PHE HA H -8.245 -6.015 -1.486 1.00 . B B . 71 PHE HA 1 1
7 20676 2 1 71 PHE HB2 H -7.169 -8.800 -1.903 1.00 . B B . 71 PHE HB2 1 1
7 20677 2 1 71 PHE HB3 H -6.539 -7.680 -0.699 1.00 . B B . 71 PHE HB3 1 1
7 20678 2 1 71 PHE HD1 H -7.921 -7.001 1.211 1.00 . B B . 71 PHE HD1 1 1
7 20679 2 1 71 PHE HD2 H -9.244 -9.938 -1.570 1.00 . B B . 71 PHE HD2 1 1
7 20680 2 1 71 PHE HE1 H -9.642 -7.736 2.810 1.00 . B B . 71 PHE HE1 1 1
7 20681 2 1 71 PHE HE2 H -10.966 -10.677 0.021 1.00 . B B . 71 PHE HE2 1 1
7 20682 2 1 71 PHE HZ H -11.169 -9.575 2.215 1.00 . B B . 71 PHE HZ 1 1
7 20683 2 1 71 PHE N N -8.928 -7.190 -3.032 1.00 . B B . 71 PHE N 1 1
7 20684 2 1 71 PHE O O -5.939 -5.370 -2.406 1.00 . B B . 71 PHE O 1 1
7 20685 2 1 72 GLN C C -5.780 -4.739 -5.438 1.00 . B B . 72 GLN C 1 1
7 20686 2 1 72 GLN CA C -5.440 -6.166 -5.011 1.00 . B B . 72 GLN CA 1 1
7 20687 2 1 72 GLN CB C -5.280 -7.054 -6.244 1.00 . B B . 72 GLN CB 1 1
7 20688 2 1 72 GLN CD C -4.189 -7.365 -8.499 1.00 . B B . 72 GLN CD 1 1
7 20689 2 1 72 GLN CG C -4.284 -6.512 -7.252 1.00 . B B . 72 GLN CG 1 1
7 20690 2 1 72 GLN H H -7.035 -7.449 -4.444 1.00 . B B . 72 GLN H 1 1
7 20691 2 1 72 GLN HA H -4.511 -6.152 -4.463 1.00 . B B . 72 GLN HA 1 1
7 20692 2 1 72 GLN HB2 H -4.943 -8.029 -5.930 1.00 . B B . 72 GLN HB2 1 1
7 20693 2 1 72 GLN HB3 H -6.239 -7.151 -6.732 1.00 . B B . 72 GLN HB3 1 1
7 20694 2 1 72 GLN HE21 H -2.287 -6.849 -8.742 1.00 . B B . 72 GLN HE21 1 1
7 20695 2 1 72 GLN HE22 H -2.935 -7.926 -9.928 1.00 . B B . 72 GLN HE22 1 1
7 20696 2 1 72 GLN HG2 H -4.590 -5.516 -7.535 1.00 . B B . 72 GLN HG2 1 1
7 20697 2 1 72 GLN HG3 H -3.311 -6.468 -6.787 1.00 . B B . 72 GLN HG3 1 1
7 20698 2 1 72 GLN N N -6.472 -6.704 -4.129 1.00 . B B . 72 GLN N 1 1
7 20699 2 1 72 GLN NE2 N -3.022 -7.383 -9.118 1.00 . B B . 72 GLN NE2 1 1
7 20700 2 1 72 GLN O O -4.911 -3.880 -5.547 1.00 . B B . 72 GLN O 1 1
7 20701 2 1 72 GLN OE1 O -5.160 -8.003 -8.904 1.00 . B B . 72 GLN OE1 1 1
7 20702 2 1 73 GLU C C -7.547 -2.273 -4.791 1.00 . B B . 73 GLU C 1 1
7 20703 2 1 73 GLU CA C -7.509 -3.164 -6.033 1.00 . B B . 73 GLU CA 1 1
7 20704 2 1 73 GLU CB C -8.861 -3.266 -6.725 1.00 . B B . 73 GLU CB 1 1
7 20705 2 1 73 GLU CD C -10.094 -4.498 -8.563 1.00 . B B . 73 GLU CD 1 1
7 20706 2 1 73 GLU CG C -8.762 -4.016 -8.042 1.00 . B B . 73 GLU CG 1 1
7 20707 2 1 73 GLU H H -7.695 -5.227 -5.624 1.00 . B B . 73 GLU H 1 1
7 20708 2 1 73 GLU HA H -6.795 -2.746 -6.727 1.00 . B B . 73 GLU HA 1 1
7 20709 2 1 73 GLU HB2 H -9.553 -3.787 -6.079 1.00 . B B . 73 GLU HB2 1 1
7 20710 2 1 73 GLU HB3 H -9.235 -2.273 -6.925 1.00 . B B . 73 GLU HB3 1 1
7 20711 2 1 73 GLU HG2 H -8.327 -3.359 -8.779 1.00 . B B . 73 GLU HG2 1 1
7 20712 2 1 73 GLU HG3 H -8.118 -4.871 -7.902 1.00 . B B . 73 GLU HG3 1 1
7 20713 2 1 73 GLU N N -7.049 -4.495 -5.679 1.00 . B B . 73 GLU N 1 1
7 20714 2 1 73 GLU O O -7.297 -1.073 -4.869 1.00 . B B . 73 GLU O 1 1
7 20715 2 1 73 GLU OE1 O -10.528 -5.589 -8.141 1.00 . B B . 73 GLU OE1 1 1
7 20716 2 1 73 GLU OE2 O -10.691 -3.810 -9.410 1.00 . B B . 73 GLU OE2 1 1
7 20717 2 1 74 PHE C C -6.189 -1.853 -2.152 1.00 . B B . 74 PHE C 1 1
7 20718 2 1 74 PHE CA C -7.660 -2.198 -2.360 1.00 . B B . 74 PHE CA 1 1
7 20719 2 1 74 PHE CB C -8.145 -3.078 -1.204 1.00 . B B . 74 PHE CB 1 1
7 20720 2 1 74 PHE CD1 C -10.238 -1.846 -0.556 1.00 . B B . 74 PHE CD1 1 1
7 20721 2 1 74 PHE CD2 C -10.403 -4.174 -1.043 1.00 . B B . 74 PHE CD2 1 1
7 20722 2 1 74 PHE CE1 C -11.594 -1.804 -0.288 1.00 . B B . 74 PHE CE1 1 1
7 20723 2 1 74 PHE CE2 C -11.757 -4.138 -0.773 1.00 . B B . 74 PHE CE2 1 1
7 20724 2 1 74 PHE CG C -9.626 -3.031 -0.937 1.00 . B B . 74 PHE CG 1 1
7 20725 2 1 74 PHE CZ C -12.353 -2.951 -0.396 1.00 . B B . 74 PHE CZ 1 1
7 20726 2 1 74 PHE H H -8.168 -3.800 -3.655 1.00 . B B . 74 PHE H 1 1
7 20727 2 1 74 PHE HA H -8.234 -1.284 -2.386 1.00 . B B . 74 PHE HA 1 1
7 20728 2 1 74 PHE HB2 H -7.888 -4.102 -1.422 1.00 . B B . 74 PHE HB2 1 1
7 20729 2 1 74 PHE HB3 H -7.636 -2.774 -0.300 1.00 . B B . 74 PHE HB3 1 1
7 20730 2 1 74 PHE HD1 H -9.645 -0.947 -0.471 1.00 . B B . 74 PHE HD1 1 1
7 20731 2 1 74 PHE HD2 H -9.941 -5.103 -1.339 1.00 . B B . 74 PHE HD2 1 1
7 20732 2 1 74 PHE HE1 H -12.057 -0.874 0.007 1.00 . B B . 74 PHE HE1 1 1
7 20733 2 1 74 PHE HE2 H -12.350 -5.036 -0.860 1.00 . B B . 74 PHE HE2 1 1
7 20734 2 1 74 PHE HZ H -13.412 -2.921 -0.184 1.00 . B B . 74 PHE HZ 1 1
7 20735 2 1 74 PHE N N -7.827 -2.876 -3.641 1.00 . B B . 74 PHE N 1 1
7 20736 2 1 74 PHE O O -5.852 -0.885 -1.474 1.00 . B B . 74 PHE O 1 1
7 20737 2 1 75 ILE C C -3.568 -1.119 -3.427 1.00 . B B . 75 ILE C 1 1
7 20738 2 1 75 ILE CA C -3.891 -2.419 -2.713 1.00 . B B . 75 ILE CA 1 1
7 20739 2 1 75 ILE CB C -3.128 -3.607 -3.348 1.00 . B B . 75 ILE CB 1 1
7 20740 2 1 75 ILE CD1 C -2.219 -5.886 -2.756 1.00 . B B . 75 ILE CD1 1 1
7 20741 2 1 75 ILE CG1 C -2.564 -4.508 -2.263 1.00 . B B . 75 ILE CG1 1 1
7 20742 2 1 75 ILE CG2 C -2.023 -3.141 -4.282 1.00 . B B . 75 ILE CG2 1 1
7 20743 2 1 75 ILE H H -5.664 -3.418 -3.265 1.00 . B B . 75 ILE H 1 1
7 20744 2 1 75 ILE HA H -3.596 -2.334 -1.676 1.00 . B B . 75 ILE HA 1 1
7 20745 2 1 75 ILE HB H -3.831 -4.180 -3.933 1.00 . B B . 75 ILE HB 1 1
7 20746 2 1 75 ILE HD11 H -1.908 -6.504 -1.927 1.00 . B B . 75 ILE HD11 1 1
7 20747 2 1 75 ILE HD12 H -1.412 -5.824 -3.475 1.00 . B B . 75 ILE HD12 1 1
7 20748 2 1 75 ILE HD13 H -3.084 -6.324 -3.226 1.00 . B B . 75 ILE HD13 1 1
7 20749 2 1 75 ILE HG12 H -1.660 -4.061 -1.875 1.00 . B B . 75 ILE HG12 1 1
7 20750 2 1 75 ILE HG13 H -3.289 -4.606 -1.470 1.00 . B B . 75 ILE HG13 1 1
7 20751 2 1 75 ILE HG21 H -2.454 -2.574 -5.094 1.00 . B B . 75 ILE HG21 1 1
7 20752 2 1 75 ILE HG22 H -1.500 -3.999 -4.679 1.00 . B B . 75 ILE HG22 1 1
7 20753 2 1 75 ILE HG23 H -1.330 -2.519 -3.737 1.00 . B B . 75 ILE HG23 1 1
7 20754 2 1 75 ILE N N -5.323 -2.652 -2.757 1.00 . B B . 75 ILE N 1 1
7 20755 2 1 75 ILE O O -2.758 -0.314 -2.957 1.00 . B B . 75 ILE O 1 1
7 20756 2 1 76 SER C C -4.590 1.495 -4.424 1.00 . B B . 76 SER C 1 1
7 20757 2 1 76 SER CA C -4.111 0.328 -5.282 1.00 . B B . 76 SER CA 1 1
7 20758 2 1 76 SER CB C -4.901 0.240 -6.585 1.00 . B B . 76 SER CB 1 1
7 20759 2 1 76 SER H H -4.809 -1.621 -4.909 1.00 . B B . 76 SER H 1 1
7 20760 2 1 76 SER HA H -3.067 0.470 -5.512 1.00 . B B . 76 SER HA 1 1
7 20761 2 1 76 SER HB2 H -5.939 0.043 -6.363 1.00 . B B . 76 SER HB2 1 1
7 20762 2 1 76 SER HB3 H -4.817 1.172 -7.117 1.00 . B B . 76 SER HB3 1 1
7 20763 2 1 76 SER HG H -4.912 -0.851 -8.220 1.00 . B B . 76 SER HG 1 1
7 20764 2 1 76 SER N N -4.233 -0.910 -4.553 1.00 . B B . 76 SER N 1 1
7 20765 2 1 76 SER O O -4.020 2.573 -4.468 1.00 . B B . 76 SER O 1 1
7 20766 2 1 76 SER OG O -4.401 -0.806 -7.402 1.00 . B B . 76 SER OG 1 1
7 20767 2 1 77 LEU C C -5.015 2.755 -1.771 1.00 . B B . 77 LEU C 1 1
7 20768 2 1 77 LEU CA C -6.124 2.288 -2.705 1.00 . B B . 77 LEU CA 1 1
7 20769 2 1 77 LEU CB C -7.331 1.743 -1.910 1.00 . B B . 77 LEU CB 1 1
7 20770 2 1 77 LEU CD1 C -7.112 2.566 0.482 1.00 . B B . 77 LEU CD1 1 1
7 20771 2 1 77 LEU CD2 C -8.001 4.091 -1.290 1.00 . B B . 77 LEU CD2 1 1
7 20772 2 1 77 LEU CG C -7.917 2.652 -0.809 1.00 . B B . 77 LEU CG 1 1
7 20773 2 1 77 LEU H H -6.041 0.376 -3.622 1.00 . B B . 77 LEU H 1 1
7 20774 2 1 77 LEU HA H -6.445 3.129 -3.309 1.00 . B B . 77 LEU HA 1 1
7 20775 2 1 77 LEU HB2 H -8.121 1.527 -2.615 1.00 . B B . 77 LEU HB2 1 1
7 20776 2 1 77 LEU HB3 H -7.030 0.812 -1.449 1.00 . B B . 77 LEU HB3 1 1
7 20777 2 1 77 LEU HD11 H -7.118 1.549 0.844 1.00 . B B . 77 LEU HD11 1 1
7 20778 2 1 77 LEU HD12 H -7.552 3.215 1.224 1.00 . B B . 77 LEU HD12 1 1
7 20779 2 1 77 LEU HD13 H -6.095 2.875 0.292 1.00 . B B . 77 LEU HD13 1 1
7 20780 2 1 77 LEU HD21 H -8.676 4.148 -2.129 1.00 . B B . 77 LEU HD21 1 1
7 20781 2 1 77 LEU HD22 H -7.020 4.426 -1.593 1.00 . B B . 77 LEU HD22 1 1
7 20782 2 1 77 LEU HD23 H -8.363 4.720 -0.492 1.00 . B B . 77 LEU HD23 1 1
7 20783 2 1 77 LEU HG H -8.918 2.321 -0.584 1.00 . B B . 77 LEU HG 1 1
7 20784 2 1 77 LEU N N -5.616 1.261 -3.613 1.00 . B B . 77 LEU N 1 1
7 20785 2 1 77 LEU O O -4.831 3.955 -1.568 1.00 . B B . 77 LEU O 1 1
7 20786 2 1 78 VAL C C -2.126 2.933 -1.056 1.00 . B B . 78 VAL C 1 1
7 20787 2 1 78 VAL CA C -3.180 2.143 -0.311 1.00 . B B . 78 VAL CA 1 1
7 20788 2 1 78 VAL CB C -2.513 0.896 0.294 1.00 . B B . 78 VAL CB 1 1
7 20789 2 1 78 VAL CG1 C -1.650 1.280 1.479 1.00 . B B . 78 VAL CG1 1 1
7 20790 2 1 78 VAL CG2 C -3.553 -0.133 0.692 1.00 . B B . 78 VAL CG2 1 1
7 20791 2 1 78 VAL H H -4.445 0.868 -1.433 1.00 . B B . 78 VAL H 1 1
7 20792 2 1 78 VAL HA H -3.578 2.752 0.495 1.00 . B B . 78 VAL HA 1 1
7 20793 2 1 78 VAL HB H -1.869 0.462 -0.456 1.00 . B B . 78 VAL HB 1 1
7 20794 2 1 78 VAL HG11 H -2.258 1.777 2.220 1.00 . B B . 78 VAL HG11 1 1
7 20795 2 1 78 VAL HG12 H -0.867 1.945 1.148 1.00 . B B . 78 VAL HG12 1 1
7 20796 2 1 78 VAL HG13 H -1.210 0.393 1.909 1.00 . B B . 78 VAL HG13 1 1
7 20797 2 1 78 VAL HG21 H -4.152 -0.395 -0.168 1.00 . B B . 78 VAL HG21 1 1
7 20798 2 1 78 VAL HG22 H -4.188 0.278 1.464 1.00 . B B . 78 VAL HG22 1 1
7 20799 2 1 78 VAL HG23 H -3.058 -1.017 1.067 1.00 . B B . 78 VAL HG23 1 1
7 20800 2 1 78 VAL N N -4.268 1.809 -1.217 1.00 . B B . 78 VAL N 1 1
7 20801 2 1 78 VAL O O -1.484 3.803 -0.494 1.00 . B B . 78 VAL O 1 1
7 20802 2 1 79 ALA C C -1.453 4.822 -3.255 1.00 . B B . 79 ALA C 1 1
7 20803 2 1 79 ALA CA C -1.042 3.353 -3.182 1.00 . B B . 79 ALA CA 1 1
7 20804 2 1 79 ALA CB C -1.013 2.731 -4.569 1.00 . B B . 79 ALA CB 1 1
7 20805 2 1 79 ALA H H -2.468 1.870 -2.706 1.00 . B B . 79 ALA H 1 1
7 20806 2 1 79 ALA HA H -0.055 3.278 -2.748 1.00 . B B . 79 ALA HA 1 1
7 20807 2 1 79 ALA HB1 H -0.696 1.702 -4.495 1.00 . B B . 79 ALA HB1 1 1
7 20808 2 1 79 ALA HB2 H -0.325 3.278 -5.195 1.00 . B B . 79 ALA HB2 1 1
7 20809 2 1 79 ALA HB3 H -2.004 2.772 -5.000 1.00 . B B . 79 ALA HB3 1 1
7 20810 2 1 79 ALA N N -1.960 2.619 -2.329 1.00 . B B . 79 ALA N 1 1
7 20811 2 1 79 ALA O O -0.643 5.722 -3.034 1.00 . B B . 79 ALA O 1 1
7 20812 2 1 80 ILE C C -3.127 7.066 -2.220 1.00 . B B . 80 ILE C 1 1
7 20813 2 1 80 ILE CA C -3.312 6.385 -3.574 1.00 . B B . 80 ILE CA 1 1
7 20814 2 1 80 ILE CB C -4.832 6.332 -3.917 1.00 . B B . 80 ILE CB 1 1
7 20815 2 1 80 ILE CD1 C -4.457 4.905 -6.018 1.00 . B B . 80 ILE CD1 1 1
7 20816 2 1 80 ILE CG1 C -5.073 6.150 -5.423 1.00 . B B . 80 ILE CG1 1 1
7 20817 2 1 80 ILE CG2 C -5.550 7.587 -3.431 1.00 . B B . 80 ILE CG2 1 1
7 20818 2 1 80 ILE H H -3.305 4.274 -3.763 1.00 . B B . 80 ILE H 1 1
7 20819 2 1 80 ILE HA H -2.808 6.962 -4.336 1.00 . B B . 80 ILE HA 1 1
7 20820 2 1 80 ILE HB H -5.259 5.489 -3.393 1.00 . B B . 80 ILE HB 1 1
7 20821 2 1 80 ILE HD11 H -4.970 4.031 -5.633 1.00 . B B . 80 ILE HD11 1 1
7 20822 2 1 80 ILE HD12 H -3.411 4.854 -5.739 1.00 . B B . 80 ILE HD12 1 1
7 20823 2 1 80 ILE HD13 H -4.546 4.933 -7.092 1.00 . B B . 80 ILE HD13 1 1
7 20824 2 1 80 ILE HG12 H -6.137 6.090 -5.594 1.00 . B B . 80 ILE HG12 1 1
7 20825 2 1 80 ILE HG13 H -4.675 7.004 -5.950 1.00 . B B . 80 ILE HG13 1 1
7 20826 2 1 80 ILE HG21 H -6.598 7.521 -3.679 1.00 . B B . 80 ILE HG21 1 1
7 20827 2 1 80 ILE HG22 H -5.121 8.455 -3.909 1.00 . B B . 80 ILE HG22 1 1
7 20828 2 1 80 ILE HG23 H -5.438 7.673 -2.360 1.00 . B B . 80 ILE HG23 1 1
7 20829 2 1 80 ILE N N -2.730 5.044 -3.551 1.00 . B B . 80 ILE N 1 1
7 20830 2 1 80 ILE O O -2.742 8.234 -2.136 1.00 . B B . 80 ILE O 1 1
7 20831 2 1 81 ALA C C -1.951 7.177 0.652 1.00 . B B . 81 ALA C 1 1
7 20832 2 1 81 ALA CA C -3.363 6.815 0.189 1.00 . B B . 81 ALA CA 1 1
7 20833 2 1 81 ALA CB C -3.992 5.790 1.110 1.00 . B B . 81 ALA CB 1 1
7 20834 2 1 81 ALA H H -3.610 5.360 -1.317 1.00 . B B . 81 ALA H 1 1
7 20835 2 1 81 ALA HA H -3.973 7.703 0.220 1.00 . B B . 81 ALA HA 1 1
7 20836 2 1 81 ALA HB1 H -3.307 4.969 1.258 1.00 . B B . 81 ALA HB1 1 1
7 20837 2 1 81 ALA HB2 H -4.903 5.420 0.663 1.00 . B B . 81 ALA HB2 1 1
7 20838 2 1 81 ALA HB3 H -4.219 6.249 2.058 1.00 . B B . 81 ALA HB3 1 1
7 20839 2 1 81 ALA N N -3.385 6.307 -1.170 1.00 . B B . 81 ALA N 1 1
7 20840 2 1 81 ALA O O -1.742 8.223 1.260 1.00 . B B . 81 ALA O 1 1
7 20841 2 1 82 LEU C C 0.956 7.737 -0.068 1.00 . B B . 82 LEU C 1 1
7 20842 2 1 82 LEU CA C 0.403 6.560 0.724 1.00 . B B . 82 LEU CA 1 1
7 20843 2 1 82 LEU CB C 1.257 5.320 0.467 1.00 . B B . 82 LEU CB 1 1
7 20844 2 1 82 LEU CD1 C 1.749 2.901 0.844 1.00 . B B . 82 LEU CD1 1 1
7 20845 2 1 82 LEU CD2 C 0.977 4.307 2.744 1.00 . B B . 82 LEU CD2 1 1
7 20846 2 1 82 LEU CG C 0.869 4.064 1.251 1.00 . B B . 82 LEU CG 1 1
7 20847 2 1 82 LEU H H -1.218 5.485 -0.116 1.00 . B B . 82 LEU H 1 1
7 20848 2 1 82 LEU HA H 0.434 6.800 1.776 1.00 . B B . 82 LEU HA 1 1
7 20849 2 1 82 LEU HB2 H 1.199 5.090 -0.584 1.00 . B B . 82 LEU HB2 1 1
7 20850 2 1 82 LEU HB3 H 2.281 5.562 0.706 1.00 . B B . 82 LEU HB3 1 1
7 20851 2 1 82 LEU HD11 H 1.608 2.693 -0.206 1.00 . B B . 82 LEU HD11 1 1
7 20852 2 1 82 LEU HD12 H 1.482 2.030 1.423 1.00 . B B . 82 LEU HD12 1 1
7 20853 2 1 82 LEU HD13 H 2.783 3.152 1.025 1.00 . B B . 82 LEU HD13 1 1
7 20854 2 1 82 LEU HD21 H 0.297 5.095 3.032 1.00 . B B . 82 LEU HD21 1 1
7 20855 2 1 82 LEU HD22 H 1.988 4.596 2.989 1.00 . B B . 82 LEU HD22 1 1
7 20856 2 1 82 LEU HD23 H 0.724 3.402 3.274 1.00 . B B . 82 LEU HD23 1 1
7 20857 2 1 82 LEU HG H -0.155 3.801 1.025 1.00 . B B . 82 LEU HG 1 1
7 20858 2 1 82 LEU N N -0.988 6.316 0.359 1.00 . B B . 82 LEU N 1 1
7 20859 2 1 82 LEU O O 1.817 8.486 0.413 1.00 . B B . 82 LEU O 1 1
7 20860 2 1 83 LYS C C 0.195 10.290 -1.416 1.00 . B B . 83 LYS C 1 1
7 20861 2 1 83 LYS CA C 0.788 9.066 -2.087 1.00 . B B . 83 LYS CA 1 1
7 20862 2 1 83 LYS CB C 0.252 8.945 -3.514 1.00 . B B . 83 LYS CB 1 1
7 20863 2 1 83 LYS CD C 1.547 9.160 -5.669 1.00 . B B . 83 LYS CD 1 1
7 20864 2 1 83 LYS CE C 2.537 10.245 -5.280 1.00 . B B . 83 LYS CE 1 1
7 20865 2 1 83 LYS CG C 1.196 8.265 -4.491 1.00 . B B . 83 LYS CG 1 1
7 20866 2 1 83 LYS H H -0.096 7.184 -1.681 1.00 . B B . 83 LYS H 1 1
7 20867 2 1 83 LYS HA H 1.863 9.172 -2.118 1.00 . B B . 83 LYS HA 1 1
7 20868 2 1 83 LYS HB2 H -0.653 8.364 -3.483 1.00 . B B . 83 LYS HB2 1 1
7 20869 2 1 83 LYS HB3 H 0.031 9.936 -3.885 1.00 . B B . 83 LYS HB3 1 1
7 20870 2 1 83 LYS HD2 H 1.983 8.556 -6.451 1.00 . B B . 83 LYS HD2 1 1
7 20871 2 1 83 LYS HD3 H 0.643 9.624 -6.035 1.00 . B B . 83 LYS HD3 1 1
7 20872 2 1 83 LYS HE2 H 2.097 10.860 -4.505 1.00 . B B . 83 LYS HE2 1 1
7 20873 2 1 83 LYS HE3 H 3.433 9.773 -4.897 1.00 . B B . 83 LYS HE3 1 1
7 20874 2 1 83 LYS HG2 H 2.105 8.002 -3.972 1.00 . B B . 83 LYS HG2 1 1
7 20875 2 1 83 LYS HG3 H 0.723 7.366 -4.863 1.00 . B B . 83 LYS HG3 1 1
7 20876 2 1 83 LYS HZ1 H 3.599 11.817 -6.156 1.00 . B B . 83 LYS HZ1 1 1
7 20877 2 1 83 LYS HZ2 H 2.051 11.592 -6.802 1.00 . B B . 83 LYS HZ2 1 1
7 20878 2 1 83 LYS HZ3 H 3.298 10.524 -7.205 1.00 . B B . 83 LYS HZ3 1 1
7 20879 2 1 83 LYS N N 0.478 7.887 -1.298 1.00 . B B . 83 LYS N 1 1
7 20880 2 1 83 LYS NZ N 2.897 11.105 -6.438 1.00 . B B . 83 LYS NZ 1 1
7 20881 2 1 83 LYS O O 0.884 11.267 -1.195 1.00 . B B . 83 LYS O 1 1
7 20882 2 1 84 ALA C C -1.095 11.654 0.953 1.00 . B B . 84 ALA C 1 1
7 20883 2 1 84 ALA CA C -1.754 11.314 -0.385 1.00 . B B . 84 ALA CA 1 1
7 20884 2 1 84 ALA CB C -3.223 10.981 -0.179 1.00 . B B . 84 ALA CB 1 1
7 20885 2 1 84 ALA H H -1.588 9.398 -1.273 1.00 . B B . 84 ALA H 1 1
7 20886 2 1 84 ALA HA H -1.697 12.179 -1.030 1.00 . B B . 84 ALA HA 1 1
7 20887 2 1 84 ALA HB1 H -3.678 10.753 -1.132 1.00 . B B . 84 ALA HB1 1 1
7 20888 2 1 84 ALA HB2 H -3.723 11.829 0.264 1.00 . B B . 84 ALA HB2 1 1
7 20889 2 1 84 ALA HB3 H -3.311 10.127 0.476 1.00 . B B . 84 ALA HB3 1 1
7 20890 2 1 84 ALA N N -1.079 10.213 -1.061 1.00 . B B . 84 ALA N 1 1
7 20891 2 1 84 ALA O O -1.228 12.771 1.446 1.00 . B B . 84 ALA O 1 1
7 20892 2 1 85 ALA C C 1.587 11.674 2.652 1.00 . B B . 85 ALA C 1 1
7 20893 2 1 85 ALA CA C 0.282 10.888 2.811 1.00 . B B . 85 ALA CA 1 1
7 20894 2 1 85 ALA CB C 0.550 9.548 3.481 1.00 . B B . 85 ALA CB 1 1
7 20895 2 1 85 ALA H H -0.343 9.808 1.102 1.00 . B B . 85 ALA H 1 1
7 20896 2 1 85 ALA HA H -0.384 11.450 3.450 1.00 . B B . 85 ALA HA 1 1
7 20897 2 1 85 ALA HB1 H 1.201 8.956 2.855 1.00 . B B . 85 ALA HB1 1 1
7 20898 2 1 85 ALA HB2 H -0.384 9.024 3.625 1.00 . B B . 85 ALA HB2 1 1
7 20899 2 1 85 ALA HB3 H 1.022 9.711 4.439 1.00 . B B . 85 ALA HB3 1 1
7 20900 2 1 85 ALA N N -0.391 10.687 1.534 1.00 . B B . 85 ALA N 1 1
7 20901 2 1 85 ALA O O 1.739 12.755 3.218 1.00 . B B . 85 ALA O 1 1
7 20902 2 1 86 HIS C C 3.781 12.920 0.732 1.00 . B B . 86 HIS C 1 1
7 20903 2 1 86 HIS CA C 3.843 11.766 1.734 1.00 . B B . 86 HIS CA 1 1
7 20904 2 1 86 HIS CB C 4.893 10.720 1.310 1.00 . B B . 86 HIS CB 1 1
7 20905 2 1 86 HIS CD2 C 5.753 10.998 -1.126 1.00 . B B . 86 HIS CD2 1 1
7 20906 2 1 86 HIS CE1 C 4.504 9.476 -2.087 1.00 . B B . 86 HIS CE1 1 1
7 20907 2 1 86 HIS CG C 4.975 10.443 -0.164 1.00 . B B . 86 HIS CG 1 1
7 20908 2 1 86 HIS H H 2.337 10.304 1.401 1.00 . B B . 86 HIS H 1 1
7 20909 2 1 86 HIS HA H 4.118 12.165 2.700 1.00 . B B . 86 HIS HA 1 1
7 20910 2 1 86 HIS HB2 H 5.860 11.054 1.630 1.00 . B B . 86 HIS HB2 1 1
7 20911 2 1 86 HIS HB3 H 4.666 9.784 1.801 1.00 . B B . 86 HIS HB3 1 1
7 20912 2 1 86 HIS HD1 H 3.532 8.913 -0.371 1.00 . B B . 86 HIS HD1 1 1
7 20913 2 1 86 HIS HD2 H 6.484 11.781 -0.986 1.00 . B B . 86 HIS HD2 1 1
7 20914 2 1 86 HIS HE1 H 4.060 8.831 -2.831 1.00 . B B . 86 HIS HE1 1 1
7 20915 2 1 86 HIS HE2 H 5.966 10.454 -3.143 1.00 . B B . 86 HIS HE2 1 1
7 20916 2 1 86 HIS N N 2.527 11.137 1.877 1.00 . B B . 86 HIS N 1 1
7 20917 2 1 86 HIS ND1 N 4.203 9.493 -0.800 1.00 . B B . 86 HIS ND1 1 1
7 20918 2 1 86 HIS NE2 N 5.440 10.379 -2.309 1.00 . B B . 86 HIS NE2 1 1
7 20919 2 1 86 HIS O O 4.395 13.962 0.915 1.00 . B B . 86 HIS O 1 1
7 20920 2 1 87 TYR C C 1.601 14.541 -1.056 1.00 . B B . 87 TYR C 1 1
7 20921 2 1 87 TYR CA C 2.804 13.659 -1.390 1.00 . B B . 87 TYR CA 1 1
7 20922 2 1 87 TYR CB C 2.625 12.941 -2.736 1.00 . B B . 87 TYR CB 1 1
7 20923 2 1 87 TYR CD1 C 3.902 14.459 -4.299 1.00 . B B . 87 TYR CD1 1 1
7 20924 2 1 87 TYR CD2 C 1.591 14.080 -4.740 1.00 . B B . 87 TYR CD2 1 1
7 20925 2 1 87 TYR CE1 C 3.981 15.279 -5.407 1.00 . B B . 87 TYR CE1 1 1
7 20926 2 1 87 TYR CE2 C 1.663 14.900 -5.848 1.00 . B B . 87 TYR CE2 1 1
7 20927 2 1 87 TYR CG C 2.707 13.847 -3.946 1.00 . B B . 87 TYR CG 1 1
7 20928 2 1 87 TYR CZ C 2.860 15.495 -6.178 1.00 . B B . 87 TYR CZ 1 1
7 20929 2 1 87 TYR H H 2.536 11.843 -0.366 1.00 . B B . 87 TYR H 1 1
7 20930 2 1 87 TYR HA H 3.683 14.287 -1.441 1.00 . B B . 87 TYR HA 1 1
7 20931 2 1 87 TYR HB2 H 3.394 12.191 -2.838 1.00 . B B . 87 TYR HB2 1 1
7 20932 2 1 87 TYR HB3 H 1.658 12.459 -2.748 1.00 . B B . 87 TYR HB3 1 1
7 20933 2 1 87 TYR HD1 H 4.778 14.287 -3.691 1.00 . B B . 87 TYR HD1 1 1
7 20934 2 1 87 TYR HD2 H 0.653 13.611 -4.478 1.00 . B B . 87 TYR HD2 1 1
7 20935 2 1 87 TYR HE1 H 4.920 15.747 -5.665 1.00 . B B . 87 TYR HE1 1 1
7 20936 2 1 87 TYR HE2 H 0.785 15.070 -6.452 1.00 . B B . 87 TYR HE2 1 1
7 20937 2 1 87 TYR HH H 3.697 16.054 -7.819 1.00 . B B . 87 TYR HH 1 1
7 20938 2 1 87 TYR N N 3.014 12.699 -0.316 1.00 . B B . 87 TYR N 1 1
7 20939 2 1 87 TYR O O 0.896 14.993 -1.951 1.00 . B B . 87 TYR O 1 1
7 20940 2 1 87 TYR OH O 2.936 16.309 -7.285 1.00 . B B . 87 TYR OH 1 1
7 20941 2 1 88 HIS C C -0.011 16.834 0.310 1.00 . B B . 88 HIS C 1 1
7 20942 2 1 88 HIS CA C 0.171 15.392 0.835 1.00 . B B . 88 HIS CA 1 1
7 20943 2 1 88 HIS CB C 0.307 15.441 2.366 1.00 . B B . 88 HIS CB 1 1
7 20944 2 1 88 HIS CD2 C 2.814 15.765 2.986 1.00 . B B . 88 HIS CD2 1 1
7 20945 2 1 88 HIS CE1 C 2.710 17.838 3.683 1.00 . B B . 88 HIS CE1 1 1
7 20946 2 1 88 HIS CG C 1.527 16.171 2.859 1.00 . B B . 88 HIS CG 1 1
7 20947 2 1 88 HIS H H 1.890 14.149 0.872 1.00 . B B . 88 HIS H 1 1
7 20948 2 1 88 HIS HA H -0.726 14.841 0.603 1.00 . B B . 88 HIS HA 1 1
7 20949 2 1 88 HIS HB2 H -0.560 15.935 2.777 1.00 . B B . 88 HIS HB2 1 1
7 20950 2 1 88 HIS HB3 H 0.350 14.430 2.745 1.00 . B B . 88 HIS HB3 1 1
7 20951 2 1 88 HIS HD1 H 0.702 18.052 3.348 1.00 . B B . 88 HIS HD1 1 1
7 20952 2 1 88 HIS HD2 H 3.207 14.793 2.726 1.00 . B B . 88 HIS HD2 1 1
7 20953 2 1 88 HIS HE1 H 2.987 18.806 4.073 1.00 . B B . 88 HIS HE1 1 1
7 20954 2 1 88 HIS HE2 H 4.475 16.801 3.747 1.00 . B B . 88 HIS HE2 1 1
7 20955 2 1 88 HIS N N 1.306 14.630 0.252 1.00 . B B . 88 HIS N 1 1
7 20956 2 1 88 HIS ND1 N 1.498 17.476 3.306 1.00 . B B . 88 HIS ND1 1 1
7 20957 2 1 88 HIS NE2 N 3.524 16.820 3.500 1.00 . B B . 88 HIS NE2 1 1
7 20958 2 1 88 HIS O O -0.656 17.653 0.962 1.00 . B B . 88 HIS O 1 1
7 20959 2 1 89 THR C C -0.929 18.332 -2.350 1.00 . B B . 89 THR C 1 1
7 20960 2 1 89 THR CA C 0.333 18.414 -1.496 1.00 . B B . 89 THR CA 1 1
7 20961 2 1 89 THR CB C 1.548 18.768 -2.379 1.00 . B B . 89 THR CB 1 1
7 20962 2 1 89 THR CG2 C 1.721 17.754 -3.503 1.00 . B B . 89 THR CG2 1 1
7 20963 2 1 89 THR H H 1.089 16.461 -1.298 1.00 . B B . 89 THR H 1 1
7 20964 2 1 89 THR HA H 0.212 19.175 -0.740 1.00 . B B . 89 THR HA 1 1
7 20965 2 1 89 THR HB H 2.427 18.741 -1.762 1.00 . B B . 89 THR HB 1 1
7 20966 2 1 89 THR HG1 H 0.519 20.180 -3.309 1.00 . B B . 89 THR HG1 1 1
7 20967 2 1 89 THR HG21 H 2.574 18.024 -4.106 1.00 . B B . 89 THR HG21 1 1
7 20968 2 1 89 THR HG22 H 0.834 17.743 -4.118 1.00 . B B . 89 THR HG22 1 1
7 20969 2 1 89 THR HG23 H 1.875 16.769 -3.080 1.00 . B B . 89 THR HG23 1 1
7 20970 2 1 89 THR N N 0.541 17.140 -0.842 1.00 . B B . 89 THR N 1 1
7 20971 2 1 89 THR O O -1.170 19.179 -3.212 1.00 . B B . 89 THR O 1 1
7 20972 2 1 89 THR OG1 O 1.408 20.084 -2.935 1.00 . B B . 89 THR OG1 1 1
7 20973 2 1 90 HIS C C -2.596 16.074 -3.977 1.00 . B B . 90 HIS C 1 1
7 20974 2 1 90 HIS CA C -2.937 16.945 -2.789 1.00 . B B . 90 HIS CA 1 1
7 20975 2 1 90 HIS CB C -3.760 18.160 -3.236 1.00 . B B . 90 HIS CB 1 1
7 20976 2 1 90 HIS CD2 C -3.965 19.387 -0.954 1.00 . B B . 90 HIS CD2 1 1
7 20977 2 1 90 HIS CE1 C -6.109 19.832 -1.024 1.00 . B B . 90 HIS CE1 1 1
7 20978 2 1 90 HIS CG C -4.446 18.885 -2.116 1.00 . B B . 90 HIS CG 1 1
7 20979 2 1 90 HIS H H -1.433 16.686 -1.350 1.00 . B B . 90 HIS H 1 1
7 20980 2 1 90 HIS HA H -3.544 16.353 -2.114 1.00 . B B . 90 HIS HA 1 1
7 20981 2 1 90 HIS HB2 H -3.110 18.862 -3.734 1.00 . B B . 90 HIS HB2 1 1
7 20982 2 1 90 HIS HB3 H -4.519 17.824 -3.932 1.00 . B B . 90 HIS HB3 1 1
7 20983 2 1 90 HIS HD1 H -6.422 18.957 -2.849 1.00 . B B . 90 HIS HD1 1 1
7 20984 2 1 90 HIS HD2 H -2.943 19.337 -0.609 1.00 . B B . 90 HIS HD2 1 1
7 20985 2 1 90 HIS HE1 H -7.093 20.190 -0.762 1.00 . B B . 90 HIS HE1 1 1
7 20986 2 1 90 HIS HE2 H -4.963 20.446 0.562 1.00 . B B . 90 HIS HE2 1 1
7 20987 2 1 90 HIS N N -1.717 17.287 -2.068 1.00 . B B . 90 HIS N 1 1
7 20988 2 1 90 HIS ND1 N -5.793 19.181 -2.128 1.00 . B B . 90 HIS ND1 1 1
7 20989 2 1 90 HIS NE2 N -5.019 19.969 -0.297 1.00 . B B . 90 HIS NE2 1 1
7 20990 2 1 90 HIS O O -2.360 16.561 -5.080 1.00 . B B . 90 HIS O 1 1
7 20991 2 1 91 LYS C C -3.447 13.922 -5.831 1.00 . B B . 91 LYS C 1 1
7 20992 2 1 91 LYS CA C -2.365 13.769 -4.761 1.00 . B B . 91 LYS CA 1 1
7 20993 2 1 91 LYS CB C -2.437 12.361 -4.152 1.00 . B B . 91 LYS CB 1 1
7 20994 2 1 91 LYS CD C -3.298 10.180 -5.097 1.00 . B B . 91 LYS CD 1 1
7 20995 2 1 91 LYS CE C -4.588 10.690 -5.720 1.00 . B B . 91 LYS CE 1 1
7 20996 2 1 91 LYS CG C -2.200 11.237 -5.154 1.00 . B B . 91 LYS CG 1 1
7 20997 2 1 91 LYS H H -2.578 14.489 -2.772 1.00 . B B . 91 LYS H 1 1
7 20998 2 1 91 LYS HA H -1.396 13.914 -5.214 1.00 . B B . 91 LYS HA 1 1
7 20999 2 1 91 LYS HB2 H -1.690 12.281 -3.376 1.00 . B B . 91 LYS HB2 1 1
7 21000 2 1 91 LYS HB3 H -3.414 12.222 -3.713 1.00 . B B . 91 LYS HB3 1 1
7 21001 2 1 91 LYS HD2 H -2.970 9.306 -5.637 1.00 . B B . 91 LYS HD2 1 1
7 21002 2 1 91 LYS HD3 H -3.486 9.917 -4.067 1.00 . B B . 91 LYS HD3 1 1
7 21003 2 1 91 LYS HE2 H -5.378 9.982 -5.517 1.00 . B B . 91 LYS HE2 1 1
7 21004 2 1 91 LYS HE3 H -4.836 11.646 -5.271 1.00 . B B . 91 LYS HE3 1 1
7 21005 2 1 91 LYS HG2 H -2.176 11.658 -6.147 1.00 . B B . 91 LYS HG2 1 1
7 21006 2 1 91 LYS HG3 H -1.252 10.772 -4.939 1.00 . B B . 91 LYS HG3 1 1
7 21007 2 1 91 LYS HZ1 H -5.284 11.389 -7.563 1.00 . B B . 91 LYS HZ1 1 1
7 21008 2 1 91 LYS HZ2 H -4.408 9.941 -7.662 1.00 . B B . 91 LYS HZ2 1 1
7 21009 2 1 91 LYS HZ3 H -3.595 11.402 -7.414 1.00 . B B . 91 LYS HZ3 1 1
7 21010 2 1 91 LYS N N -2.536 14.777 -3.712 1.00 . B B . 91 LYS N 1 1
7 21011 2 1 91 LYS NZ N -4.458 10.868 -7.190 1.00 . B B . 91 LYS NZ 1 1
7 21012 2 1 91 LYS O O -3.272 13.491 -6.973 1.00 . B B . 91 LYS O 1 1
7 21013 2 1 92 GLU C C -6.373 13.432 -6.661 1.00 . B B . 92 GLU C 1 1
7 21014 2 1 92 GLU CA C -5.709 14.755 -6.309 1.00 . B B . 92 GLU CA 1 1
7 21015 2 1 92 GLU CB C -5.297 15.504 -7.583 1.00 . B B . 92 GLU CB 1 1
7 21016 2 1 92 GLU CD C -4.270 17.568 -8.595 1.00 . B B . 92 GLU CD 1 1
7 21017 2 1 92 GLU CG C -4.785 16.912 -7.332 1.00 . B B . 92 GLU CG 1 1
7 21018 2 1 92 GLU H H -4.620 14.828 -4.501 1.00 . B B . 92 GLU H 1 1
7 21019 2 1 92 GLU HA H -6.420 15.359 -5.766 1.00 . B B . 92 GLU HA 1 1
7 21020 2 1 92 GLU HB2 H -4.516 14.946 -8.076 1.00 . B B . 92 GLU HB2 1 1
7 21021 2 1 92 GLU HB3 H -6.151 15.567 -8.239 1.00 . B B . 92 GLU HB3 1 1
7 21022 2 1 92 GLU HG2 H -5.592 17.510 -6.937 1.00 . B B . 92 GLU HG2 1 1
7 21023 2 1 92 GLU HG3 H -3.982 16.868 -6.611 1.00 . B B . 92 GLU HG3 1 1
7 21024 2 1 92 GLU N N -4.564 14.528 -5.430 1.00 . B B . 92 GLU N 1 1
7 21025 2 1 92 GLU O O -7.095 12.896 -5.801 1.00 . B B . 92 GLU O 1 1
7 21026 2 1 92 GLU OXT O -6.156 12.921 -7.781 1.00 . B B . 92 GLU OXT 1 1
7 21027 2 1 92 GLU OE1 O -5.094 17.963 -9.443 1.00 . B B . 92 GLU OE1 1 1
7 21028 2 1 92 GLU OE2 O -3.035 17.686 -8.750 1.00 . B B . 92 GLU OE2 1 1
8 21029 1 1 1 MET C C -10.730 10.024 13.998 1.00 . A A . 1 MET C 1 1
8 21030 1 1 1 MET CA C -11.146 10.976 15.110 1.00 . A A . 1 MET CA 1 1
8 21031 1 1 1 MET CB C -10.826 10.350 16.473 1.00 . A A . 1 MET CB 1 1
8 21032 1 1 1 MET CE C -9.317 8.078 18.137 1.00 . A A . 1 MET CE 1 1
8 21033 1 1 1 MET CG C -11.513 9.015 16.718 1.00 . A A . 1 MET CG 1 1
8 21034 1 1 1 MET H1 H -12.786 11.742 14.085 1.00 . A A . 1 MET H1 1 1
8 21035 1 1 1 MET H2 H -12.872 11.941 15.761 1.00 . A A . 1 MET H2 1 1
8 21036 1 1 1 MET H3 H -13.151 10.423 15.075 1.00 . A A . 1 MET H3 1 1
8 21037 1 1 1 MET HA H -10.589 11.896 15.003 1.00 . A A . 1 MET HA 1 1
8 21038 1 1 1 MET HB2 H -9.759 10.197 16.541 1.00 . A A . 1 MET HB2 1 1
8 21039 1 1 1 MET HB3 H -11.130 11.036 17.251 1.00 . A A . 1 MET HB3 1 1
8 21040 1 1 1 MET HE1 H -9.114 7.445 17.287 1.00 . A A . 1 MET HE1 1 1
8 21041 1 1 1 MET HE2 H -8.918 7.621 19.031 1.00 . A A . 1 MET HE2 1 1
8 21042 1 1 1 MET HE3 H -8.851 9.040 17.988 1.00 . A A . 1 MET HE3 1 1
8 21043 1 1 1 MET HG2 H -12.582 9.164 16.682 1.00 . A A . 1 MET HG2 1 1
8 21044 1 1 1 MET HG3 H -11.222 8.328 15.937 1.00 . A A . 1 MET HG3 1 1
8 21045 1 1 1 MET N N -12.587 11.292 15.002 1.00 . A A . 1 MET N 1 1
8 21046 1 1 1 MET O O -11.536 9.233 13.512 1.00 . A A . 1 MET O 1 1
8 21047 1 1 1 MET SD S -11.088 8.291 18.313 1.00 . A A . 1 MET SD 1 1
8 21048 1 1 2 THR C C -7.497 8.901 12.812 1.00 . A A . 2 THR C 1 1
8 21049 1 1 2 THR CA C -8.953 9.266 12.537 1.00 . A A . 2 THR CA 1 1
8 21050 1 1 2 THR CB C -9.070 9.976 11.174 1.00 . A A . 2 THR CB 1 1
8 21051 1 1 2 THR CG2 C -8.558 9.093 10.046 1.00 . A A . 2 THR CG2 1 1
8 21052 1 1 2 THR H H -8.877 10.761 14.023 1.00 . A A . 2 THR H 1 1
8 21053 1 1 2 THR HA H -9.544 8.364 12.504 1.00 . A A . 2 THR HA 1 1
8 21054 1 1 2 THR HB H -8.479 10.881 11.202 1.00 . A A . 2 THR HB 1 1
8 21055 1 1 2 THR HG1 H -11.012 9.615 11.264 1.00 . A A . 2 THR HG1 1 1
8 21056 1 1 2 THR HG21 H -9.140 8.183 10.008 1.00 . A A . 2 THR HG21 1 1
8 21057 1 1 2 THR HG22 H -7.521 8.851 10.220 1.00 . A A . 2 THR HG22 1 1
8 21058 1 1 2 THR HG23 H -8.652 9.619 9.107 1.00 . A A . 2 THR HG23 1 1
8 21059 1 1 2 THR N N -9.474 10.107 13.596 1.00 . A A . 2 THR N 1 1
8 21060 1 1 2 THR O O -6.585 9.678 12.535 1.00 . A A . 2 THR O 1 1
8 21061 1 1 2 THR OG1 O -10.441 10.318 10.927 1.00 . A A . 2 THR OG1 1 1
8 21062 1 1 3 LYS C C -5.666 5.941 12.941 1.00 . A A . 3 LYS C 1 1
8 21063 1 1 3 LYS CA C -5.943 7.248 13.673 1.00 . A A . 3 LYS CA 1 1
8 21064 1 1 3 LYS CB C -5.742 7.065 15.181 1.00 . A A . 3 LYS CB 1 1
8 21065 1 1 3 LYS CD C -6.344 5.839 17.288 1.00 . A A . 3 LYS CD 1 1
8 21066 1 1 3 LYS CE C -7.137 4.694 17.898 1.00 . A A . 3 LYS CE 1 1
8 21067 1 1 3 LYS CG C -6.626 5.993 15.801 1.00 . A A . 3 LYS CG 1 1
8 21068 1 1 3 LYS H H -8.055 7.160 13.622 1.00 . A A . 3 LYS H 1 1
8 21069 1 1 3 LYS HA H -5.249 7.996 13.317 1.00 . A A . 3 LYS HA 1 1
8 21070 1 1 3 LYS HB2 H -4.713 6.798 15.364 1.00 . A A . 3 LYS HB2 1 1
8 21071 1 1 3 LYS HB3 H -5.952 8.003 15.676 1.00 . A A . 3 LYS HB3 1 1
8 21072 1 1 3 LYS HD2 H -5.292 5.646 17.426 1.00 . A A . 3 LYS HD2 1 1
8 21073 1 1 3 LYS HD3 H -6.611 6.757 17.790 1.00 . A A . 3 LYS HD3 1 1
8 21074 1 1 3 LYS HE2 H -6.943 4.666 18.959 1.00 . A A . 3 LYS HE2 1 1
8 21075 1 1 3 LYS HE3 H -8.189 4.872 17.730 1.00 . A A . 3 LYS HE3 1 1
8 21076 1 1 3 LYS HG2 H -7.660 6.271 15.667 1.00 . A A . 3 LYS HG2 1 1
8 21077 1 1 3 LYS HG3 H -6.435 5.052 15.307 1.00 . A A . 3 LYS HG3 1 1
8 21078 1 1 3 LYS HZ1 H -7.331 2.620 17.742 1.00 . A A . 3 LYS HZ1 1 1
8 21079 1 1 3 LYS HZ2 H -5.760 3.181 17.470 1.00 . A A . 3 LYS HZ2 1 1
8 21080 1 1 3 LYS HZ3 H -6.946 3.381 16.282 1.00 . A A . 3 LYS HZ3 1 1
8 21081 1 1 3 LYS N N -7.289 7.722 13.384 1.00 . A A . 3 LYS N 1 1
8 21082 1 1 3 LYS NZ N -6.769 3.379 17.306 1.00 . A A . 3 LYS NZ 1 1
8 21083 1 1 3 LYS O O -4.646 5.293 13.166 1.00 . A A . 3 LYS O 1 1
8 21084 1 1 4 LEU C C -5.357 4.498 10.215 1.00 . A A . 4 LEU C 1 1
8 21085 1 1 4 LEU CA C -6.420 4.328 11.288 1.00 . A A . 4 LEU CA 1 1
8 21086 1 1 4 LEU CB C -7.747 3.894 10.655 1.00 . A A . 4 LEU CB 1 1
8 21087 1 1 4 LEU CD1 C -8.320 2.504 12.669 1.00 . A A . 4 LEU CD1 1 1
8 21088 1 1 4 LEU CD2 C -9.474 4.698 12.308 1.00 . A A . 4 LEU CD2 1 1
8 21089 1 1 4 LEU CG C -8.854 3.482 11.635 1.00 . A A . 4 LEU CG 1 1
8 21090 1 1 4 LEU H H -7.349 6.136 11.881 1.00 . A A . 4 LEU H 1 1
8 21091 1 1 4 LEU HA H -6.092 3.562 11.977 1.00 . A A . 4 LEU HA 1 1
8 21092 1 1 4 LEU HB2 H -8.117 4.714 10.056 1.00 . A A . 4 LEU HB2 1 1
8 21093 1 1 4 LEU HB3 H -7.549 3.058 10.001 1.00 . A A . 4 LEU HB3 1 1
8 21094 1 1 4 LEU HD11 H -7.552 2.984 13.257 1.00 . A A . 4 LEU HD11 1 1
8 21095 1 1 4 LEU HD12 H -7.904 1.642 12.169 1.00 . A A . 4 LEU HD12 1 1
8 21096 1 1 4 LEU HD13 H -9.125 2.191 13.317 1.00 . A A . 4 LEU HD13 1 1
8 21097 1 1 4 LEU HD21 H -10.237 4.377 13.000 1.00 . A A . 4 LEU HD21 1 1
8 21098 1 1 4 LEU HD22 H -9.913 5.340 11.560 1.00 . A A . 4 LEU HD22 1 1
8 21099 1 1 4 LEU HD23 H -8.710 5.242 12.844 1.00 . A A . 4 LEU HD23 1 1
8 21100 1 1 4 LEU HG H -9.634 2.977 11.082 1.00 . A A . 4 LEU HG 1 1
8 21101 1 1 4 LEU N N -6.570 5.566 12.044 1.00 . A A . 4 LEU N 1 1
8 21102 1 1 4 LEU O O -4.827 3.522 9.677 1.00 . A A . 4 LEU O 1 1
8 21103 1 1 5 GLU C C -2.600 5.805 9.586 1.00 . A A . 5 GLU C 1 1
8 21104 1 1 5 GLU CA C -3.976 6.071 8.980 1.00 . A A . 5 GLU CA 1 1
8 21105 1 1 5 GLU CB C -4.084 7.524 8.512 1.00 . A A . 5 GLU CB 1 1
8 21106 1 1 5 GLU CD C -4.150 9.966 9.133 1.00 . A A . 5 GLU CD 1 1
8 21107 1 1 5 GLU CG C -4.161 8.538 9.641 1.00 . A A . 5 GLU CG 1 1
8 21108 1 1 5 GLU H H -5.506 6.482 10.373 1.00 . A A . 5 GLU H 1 1
8 21109 1 1 5 GLU HA H -4.103 5.421 8.126 1.00 . A A . 5 GLU HA 1 1
8 21110 1 1 5 GLU HB2 H -3.221 7.759 7.908 1.00 . A A . 5 GLU HB2 1 1
8 21111 1 1 5 GLU HB3 H -4.973 7.627 7.906 1.00 . A A . 5 GLU HB3 1 1
8 21112 1 1 5 GLU HG2 H -5.074 8.375 10.194 1.00 . A A . 5 GLU HG2 1 1
8 21113 1 1 5 GLU HG3 H -3.314 8.394 10.295 1.00 . A A . 5 GLU HG3 1 1
8 21114 1 1 5 GLU N N -5.027 5.752 9.931 1.00 . A A . 5 GLU N 1 1
8 21115 1 1 5 GLU O O -1.581 6.034 8.944 1.00 . A A . 5 GLU O 1 1
8 21116 1 1 5 GLU OE1 O -5.209 10.452 8.689 1.00 . A A . 5 GLU OE1 1 1
8 21117 1 1 5 GLU OE2 O -3.084 10.612 9.186 1.00 . A A . 5 GLU OE2 1 1
8 21118 1 1 6 GLU C C -0.663 3.798 10.630 1.00 . A A . 6 GLU C 1 1
8 21119 1 1 6 GLU CA C -1.346 4.875 11.467 1.00 . A A . 6 GLU CA 1 1
8 21120 1 1 6 GLU CB C -1.642 4.319 12.861 1.00 . A A . 6 GLU CB 1 1
8 21121 1 1 6 GLU CD C -0.758 2.894 14.743 1.00 . A A . 6 GLU CD 1 1
8 21122 1 1 6 GLU CG C -0.411 3.797 13.583 1.00 . A A . 6 GLU CG 1 1
8 21123 1 1 6 GLU H H -3.428 5.234 11.317 1.00 . A A . 6 GLU H 1 1
8 21124 1 1 6 GLU HA H -0.693 5.729 11.553 1.00 . A A . 6 GLU HA 1 1
8 21125 1 1 6 GLU HB2 H -2.080 5.101 13.463 1.00 . A A . 6 GLU HB2 1 1
8 21126 1 1 6 GLU HB3 H -2.349 3.508 12.769 1.00 . A A . 6 GLU HB3 1 1
8 21127 1 1 6 GLU HG2 H 0.193 3.240 12.881 1.00 . A A . 6 GLU HG2 1 1
8 21128 1 1 6 GLU HG3 H 0.156 4.637 13.955 1.00 . A A . 6 GLU HG3 1 1
8 21129 1 1 6 GLU N N -2.583 5.305 10.821 1.00 . A A . 6 GLU N 1 1
8 21130 1 1 6 GLU O O 0.556 3.650 10.648 1.00 . A A . 6 GLU O 1 1
8 21131 1 1 6 GLU OE1 O -0.942 1.681 14.515 1.00 . A A . 6 GLU OE1 1 1
8 21132 1 1 6 GLU OE2 O -0.847 3.390 15.886 1.00 . A A . 6 GLU OE2 1 1
8 21133 1 1 7 HIS C C -0.273 2.635 7.808 1.00 . A A . 7 HIS C 1 1
8 21134 1 1 7 HIS CA C -0.927 2.003 9.033 1.00 . A A . 7 HIS CA 1 1
8 21135 1 1 7 HIS CB C -2.021 1.013 8.624 1.00 . A A . 7 HIS CB 1 1
8 21136 1 1 7 HIS CD2 C -3.965 0.388 10.233 1.00 . A A . 7 HIS CD2 1 1
8 21137 1 1 7 HIS CE1 C -2.855 -0.926 11.588 1.00 . A A . 7 HIS CE1 1 1
8 21138 1 1 7 HIS CG C -2.685 0.335 9.788 1.00 . A A . 7 HIS CG 1 1
8 21139 1 1 7 HIS H H -2.428 3.196 9.923 1.00 . A A . 7 HIS H 1 1
8 21140 1 1 7 HIS HA H -0.168 1.475 9.592 1.00 . A A . 7 HIS HA 1 1
8 21141 1 1 7 HIS HB2 H -2.784 1.540 8.070 1.00 . A A . 7 HIS HB2 1 1
8 21142 1 1 7 HIS HB3 H -1.589 0.249 7.996 1.00 . A A . 7 HIS HB3 1 1
8 21143 1 1 7 HIS HD1 H -1.066 -0.733 10.626 1.00 . A A . 7 HIS HD1 1 1
8 21144 1 1 7 HIS HD2 H -4.775 0.949 9.789 1.00 . A A . 7 HIS HD2 1 1
8 21145 1 1 7 HIS HE1 H -2.612 -1.594 12.401 1.00 . A A . 7 HIS HE1 1 1
8 21146 1 1 7 HIS HE2 H -4.833 -0.518 11.921 1.00 . A A . 7 HIS HE2 1 1
8 21147 1 1 7 HIS N N -1.461 3.042 9.892 1.00 . A A . 7 HIS N 1 1
8 21148 1 1 7 HIS ND1 N -2.016 -0.498 10.664 1.00 . A A . 7 HIS ND1 1 1
8 21149 1 1 7 HIS NE2 N -4.039 -0.403 11.349 1.00 . A A . 7 HIS NE2 1 1
8 21150 1 1 7 HIS O O 0.849 2.281 7.449 1.00 . A A . 7 HIS O 1 1
8 21151 1 1 8 LEU C C 0.824 5.133 6.526 1.00 . A A . 8 LEU C 1 1
8 21152 1 1 8 LEU CA C -0.421 4.371 6.087 1.00 . A A . 8 LEU CA 1 1
8 21153 1 1 8 LEU CB C -1.458 5.374 5.589 1.00 . A A . 8 LEU CB 1 1
8 21154 1 1 8 LEU CD1 C -3.735 5.846 4.669 1.00 . A A . 8 LEU CD1 1 1
8 21155 1 1 8 LEU CD2 C -2.510 3.795 3.951 1.00 . A A . 8 LEU CD2 1 1
8 21156 1 1 8 LEU CG C -2.769 4.762 5.094 1.00 . A A . 8 LEU CG 1 1
8 21157 1 1 8 LEU H H -1.893 3.770 7.485 1.00 . A A . 8 LEU H 1 1
8 21158 1 1 8 LEU HA H -0.166 3.696 5.279 1.00 . A A . 8 LEU HA 1 1
8 21159 1 1 8 LEU HB2 H -1.683 6.055 6.398 1.00 . A A . 8 LEU HB2 1 1
8 21160 1 1 8 LEU HB3 H -1.017 5.941 4.780 1.00 . A A . 8 LEU HB3 1 1
8 21161 1 1 8 LEU HD11 H -4.610 5.390 4.229 1.00 . A A . 8 LEU HD11 1 1
8 21162 1 1 8 LEU HD12 H -3.260 6.486 3.940 1.00 . A A . 8 LEU HD12 1 1
8 21163 1 1 8 LEU HD13 H -4.027 6.430 5.529 1.00 . A A . 8 LEU HD13 1 1
8 21164 1 1 8 LEU HD21 H -1.894 2.980 4.301 1.00 . A A . 8 LEU HD21 1 1
8 21165 1 1 8 LEU HD22 H -2.002 4.311 3.151 1.00 . A A . 8 LEU HD22 1 1
8 21166 1 1 8 LEU HD23 H -3.450 3.406 3.588 1.00 . A A . 8 LEU HD23 1 1
8 21167 1 1 8 LEU HG H -3.231 4.213 5.897 1.00 . A A . 8 LEU HG 1 1
8 21168 1 1 8 LEU N N -0.973 3.589 7.195 1.00 . A A . 8 LEU N 1 1
8 21169 1 1 8 LEU O O 1.913 4.943 5.985 1.00 . A A . 8 LEU O 1 1
8 21170 1 1 9 GLU C C 2.852 6.051 8.605 1.00 . A A . 9 GLU C 1 1
8 21171 1 1 9 GLU CA C 1.711 6.859 7.996 1.00 . A A . 9 GLU CA 1 1
8 21172 1 1 9 GLU CB C 1.163 7.851 9.024 1.00 . A A . 9 GLU CB 1 1
8 21173 1 1 9 GLU CD C 1.638 9.884 10.442 1.00 . A A . 9 GLU CD 1 1
8 21174 1 1 9 GLU CG C 2.090 9.020 9.285 1.00 . A A . 9 GLU CG 1 1
8 21175 1 1 9 GLU H H -0.228 6.022 7.973 1.00 . A A . 9 GLU H 1 1
8 21176 1 1 9 GLU HA H 2.085 7.406 7.145 1.00 . A A . 9 GLU HA 1 1
8 21177 1 1 9 GLU HB2 H 0.220 8.238 8.665 1.00 . A A . 9 GLU HB2 1 1
8 21178 1 1 9 GLU HB3 H 0.998 7.332 9.957 1.00 . A A . 9 GLU HB3 1 1
8 21179 1 1 9 GLU HG2 H 3.076 8.639 9.504 1.00 . A A . 9 GLU HG2 1 1
8 21180 1 1 9 GLU HG3 H 2.130 9.630 8.394 1.00 . A A . 9 GLU HG3 1 1
8 21181 1 1 9 GLU N N 0.649 5.983 7.529 1.00 . A A . 9 GLU N 1 1
8 21182 1 1 9 GLU O O 3.998 6.493 8.621 1.00 . A A . 9 GLU O 1 1
8 21183 1 1 9 GLU OE1 O 0.817 10.796 10.224 1.00 . A A . 9 GLU OE1 1 1
8 21184 1 1 9 GLU OE2 O 2.105 9.660 11.579 1.00 . A A . 9 GLU OE2 1 1
8 21185 1 1 10 GLY C C 4.441 3.426 8.567 1.00 . A A . 10 GLY C 1 1
8 21186 1 1 10 GLY CA C 3.541 3.982 9.649 1.00 . A A . 10 GLY CA 1 1
8 21187 1 1 10 GLY H H 1.588 4.593 9.116 1.00 . A A . 10 GLY H 1 1
8 21188 1 1 10 GLY HA2 H 4.142 4.531 10.359 1.00 . A A . 10 GLY HA2 1 1
8 21189 1 1 10 GLY HA3 H 3.056 3.162 10.157 1.00 . A A . 10 GLY HA3 1 1
8 21190 1 1 10 GLY N N 2.529 4.866 9.105 1.00 . A A . 10 GLY N 1 1
8 21191 1 1 10 GLY O O 5.627 3.190 8.792 1.00 . A A . 10 GLY O 1 1
8 21192 1 1 11 ILE C C 5.500 4.004 5.772 1.00 . A A . 11 ILE C 1 1
8 21193 1 1 11 ILE CA C 4.655 2.818 6.231 1.00 . A A . 11 ILE CA 1 1
8 21194 1 1 11 ILE CB C 3.748 2.335 5.079 1.00 . A A . 11 ILE CB 1 1
8 21195 1 1 11 ILE CD1 C 4.008 -0.143 5.649 1.00 . A A . 11 ILE CD1 1 1
8 21196 1 1 11 ILE CG1 C 3.055 1.019 5.449 1.00 . A A . 11 ILE CG1 1 1
8 21197 1 1 11 ILE CG2 C 4.541 2.173 3.797 1.00 . A A . 11 ILE CG2 1 1
8 21198 1 1 11 ILE H H 2.900 3.322 7.297 1.00 . A A . 11 ILE H 1 1
8 21199 1 1 11 ILE HA H 5.308 2.009 6.521 1.00 . A A . 11 ILE HA 1 1
8 21200 1 1 11 ILE HB H 2.994 3.088 4.909 1.00 . A A . 11 ILE HB 1 1
8 21201 1 1 11 ILE HD11 H 3.445 -1.039 5.861 1.00 . A A . 11 ILE HD11 1 1
8 21202 1 1 11 ILE HD12 H 4.669 0.070 6.476 1.00 . A A . 11 ILE HD12 1 1
8 21203 1 1 11 ILE HD13 H 4.591 -0.288 4.751 1.00 . A A . 11 ILE HD13 1 1
8 21204 1 1 11 ILE HG12 H 2.506 1.156 6.368 1.00 . A A . 11 ILE HG12 1 1
8 21205 1 1 11 ILE HG13 H 2.365 0.751 4.661 1.00 . A A . 11 ILE HG13 1 1
8 21206 1 1 11 ILE HG21 H 4.987 3.118 3.525 1.00 . A A . 11 ILE HG21 1 1
8 21207 1 1 11 ILE HG22 H 3.880 1.848 3.008 1.00 . A A . 11 ILE HG22 1 1
8 21208 1 1 11 ILE HG23 H 5.316 1.436 3.942 1.00 . A A . 11 ILE HG23 1 1
8 21209 1 1 11 ILE N N 3.872 3.209 7.391 1.00 . A A . 11 ILE N 1 1
8 21210 1 1 11 ILE O O 6.654 3.857 5.380 1.00 . A A . 11 ILE O 1 1
8 21211 1 1 12 VAL C C 6.768 6.635 6.571 1.00 . A A . 12 VAL C 1 1
8 21212 1 1 12 VAL CA C 5.635 6.415 5.560 1.00 . A A . 12 VAL CA 1 1
8 21213 1 1 12 VAL CB C 4.660 7.615 5.558 1.00 . A A . 12 VAL CB 1 1
8 21214 1 1 12 VAL CG1 C 5.393 8.931 5.375 1.00 . A A . 12 VAL CG1 1 1
8 21215 1 1 12 VAL CG2 C 3.619 7.434 4.466 1.00 . A A . 12 VAL CG2 1 1
8 21216 1 1 12 VAL H H 3.973 5.234 6.126 1.00 . A A . 12 VAL H 1 1
8 21217 1 1 12 VAL HA H 6.061 6.320 4.571 1.00 . A A . 12 VAL HA 1 1
8 21218 1 1 12 VAL HB H 4.145 7.639 6.507 1.00 . A A . 12 VAL HB 1 1
8 21219 1 1 12 VAL HG11 H 6.087 9.073 6.189 1.00 . A A . 12 VAL HG11 1 1
8 21220 1 1 12 VAL HG12 H 4.678 9.741 5.365 1.00 . A A . 12 VAL HG12 1 1
8 21221 1 1 12 VAL HG13 H 5.931 8.915 4.439 1.00 . A A . 12 VAL HG13 1 1
8 21222 1 1 12 VAL HG21 H 4.112 7.350 3.509 1.00 . A A . 12 VAL HG21 1 1
8 21223 1 1 12 VAL HG22 H 2.957 8.288 4.456 1.00 . A A . 12 VAL HG22 1 1
8 21224 1 1 12 VAL HG23 H 3.047 6.538 4.657 1.00 . A A . 12 VAL HG23 1 1
8 21225 1 1 12 VAL N N 4.918 5.185 5.859 1.00 . A A . 12 VAL N 1 1
8 21226 1 1 12 VAL O O 7.791 7.248 6.263 1.00 . A A . 12 VAL O 1 1
8 21227 1 1 13 ASN C C 8.814 5.351 8.469 1.00 . A A . 13 ASN C 1 1
8 21228 1 1 13 ASN CA C 7.588 6.188 8.825 1.00 . A A . 13 ASN CA 1 1
8 21229 1 1 13 ASN CB C 6.993 5.724 10.161 1.00 . A A . 13 ASN CB 1 1
8 21230 1 1 13 ASN CG C 7.854 6.082 11.364 1.00 . A A . 13 ASN CG 1 1
8 21231 1 1 13 ASN H H 5.747 5.622 7.952 1.00 . A A . 13 ASN H 1 1
8 21232 1 1 13 ASN HA H 7.885 7.223 8.909 1.00 . A A . 13 ASN HA 1 1
8 21233 1 1 13 ASN HB2 H 6.025 6.184 10.292 1.00 . A A . 13 ASN HB2 1 1
8 21234 1 1 13 ASN HB3 H 6.873 4.652 10.136 1.00 . A A . 13 ASN HB3 1 1
8 21235 1 1 13 ASN HD21 H 6.235 6.192 12.509 1.00 . A A . 13 ASN HD21 1 1
8 21236 1 1 13 ASN HD22 H 7.740 6.509 13.298 1.00 . A A . 13 ASN HD22 1 1
8 21237 1 1 13 ASN N N 6.587 6.092 7.769 1.00 . A A . 13 ASN N 1 1
8 21238 1 1 13 ASN ND2 N 7.212 6.282 12.503 1.00 . A A . 13 ASN ND2 1 1
8 21239 1 1 13 ASN O O 9.950 5.802 8.620 1.00 . A A . 13 ASN O 1 1
8 21240 1 1 13 ASN OD1 O 9.077 6.183 11.274 1.00 . A A . 13 ASN OD1 1 1
8 21241 1 1 14 ILE C C 10.335 3.794 6.280 1.00 . A A . 14 ILE C 1 1
8 21242 1 1 14 ILE CA C 9.696 3.276 7.570 1.00 . A A . 14 ILE CA 1 1
8 21243 1 1 14 ILE CB C 9.291 1.789 7.422 1.00 . A A . 14 ILE CB 1 1
8 21244 1 1 14 ILE CD1 C 7.770 0.170 6.169 1.00 . A A . 14 ILE CD1 1 1
8 21245 1 1 14 ILE CG1 C 8.197 1.610 6.369 1.00 . A A . 14 ILE CG1 1 1
8 21246 1 1 14 ILE CG2 C 8.837 1.237 8.765 1.00 . A A . 14 ILE CG2 1 1
8 21247 1 1 14 ILE H H 7.663 3.812 7.883 1.00 . A A . 14 ILE H 1 1
8 21248 1 1 14 ILE HA H 10.439 3.336 8.354 1.00 . A A . 14 ILE HA 1 1
8 21249 1 1 14 ILE HB H 10.167 1.235 7.116 1.00 . A A . 14 ILE HB 1 1
8 21250 1 1 14 ILE HD11 H 7.372 -0.219 7.095 1.00 . A A . 14 ILE HD11 1 1
8 21251 1 1 14 ILE HD12 H 8.623 -0.420 5.870 1.00 . A A . 14 ILE HD12 1 1
8 21252 1 1 14 ILE HD13 H 7.010 0.121 5.403 1.00 . A A . 14 ILE HD13 1 1
8 21253 1 1 14 ILE HG12 H 7.327 2.174 6.669 1.00 . A A . 14 ILE HG12 1 1
8 21254 1 1 14 ILE HG13 H 8.553 1.985 5.422 1.00 . A A . 14 ILE HG13 1 1
8 21255 1 1 14 ILE HG21 H 8.548 0.203 8.651 1.00 . A A . 14 ILE HG21 1 1
8 21256 1 1 14 ILE HG22 H 7.992 1.809 9.122 1.00 . A A . 14 ILE HG22 1 1
8 21257 1 1 14 ILE HG23 H 9.646 1.309 9.475 1.00 . A A . 14 ILE HG23 1 1
8 21258 1 1 14 ILE N N 8.587 4.135 7.974 1.00 . A A . 14 ILE N 1 1
8 21259 1 1 14 ILE O O 11.504 3.520 6.005 1.00 . A A . 14 ILE O 1 1
8 21260 1 1 15 PHE C C 11.169 6.280 4.881 1.00 . A A . 15 PHE C 1 1
8 21261 1 1 15 PHE CA C 10.131 5.292 4.368 1.00 . A A . 15 PHE CA 1 1
8 21262 1 1 15 PHE CB C 9.047 6.056 3.597 1.00 . A A . 15 PHE CB 1 1
8 21263 1 1 15 PHE CD1 C 8.283 3.825 2.703 1.00 . A A . 15 PHE CD1 1 1
8 21264 1 1 15 PHE CD2 C 7.102 5.789 2.043 1.00 . A A . 15 PHE CD2 1 1
8 21265 1 1 15 PHE CE1 C 7.432 3.055 1.934 1.00 . A A . 15 PHE CE1 1 1
8 21266 1 1 15 PHE CE2 C 6.251 5.024 1.271 1.00 . A A . 15 PHE CE2 1 1
8 21267 1 1 15 PHE CG C 8.126 5.201 2.768 1.00 . A A . 15 PHE CG 1 1
8 21268 1 1 15 PHE CZ C 6.417 3.655 1.216 1.00 . A A . 15 PHE CZ 1 1
8 21269 1 1 15 PHE H H 8.606 4.617 5.681 1.00 . A A . 15 PHE H 1 1
8 21270 1 1 15 PHE HA H 10.612 4.586 3.710 1.00 . A A . 15 PHE HA 1 1
8 21271 1 1 15 PHE HB2 H 8.437 6.599 4.303 1.00 . A A . 15 PHE HB2 1 1
8 21272 1 1 15 PHE HB3 H 9.526 6.762 2.935 1.00 . A A . 15 PHE HB3 1 1
8 21273 1 1 15 PHE HD1 H 9.075 3.353 3.265 1.00 . A A . 15 PHE HD1 1 1
8 21274 1 1 15 PHE HD2 H 6.971 6.860 2.085 1.00 . A A . 15 PHE HD2 1 1
8 21275 1 1 15 PHE HE1 H 7.564 1.984 1.893 1.00 . A A . 15 PHE HE1 1 1
8 21276 1 1 15 PHE HE2 H 5.457 5.495 0.712 1.00 . A A . 15 PHE HE2 1 1
8 21277 1 1 15 PHE HZ H 5.753 3.053 0.614 1.00 . A A . 15 PHE HZ 1 1
8 21278 1 1 15 PHE N N 9.569 4.557 5.499 1.00 . A A . 15 PHE N 1 1
8 21279 1 1 15 PHE O O 12.280 6.376 4.356 1.00 . A A . 15 PHE O 1 1
8 21280 1 1 16 HIS C C 12.822 7.236 7.276 1.00 . A A . 16 HIS C 1 1
8 21281 1 1 16 HIS CA C 11.661 7.955 6.591 1.00 . A A . 16 HIS CA 1 1
8 21282 1 1 16 HIS CB C 10.847 8.764 7.614 1.00 . A A . 16 HIS CB 1 1
8 21283 1 1 16 HIS CD2 C 12.429 9.999 9.270 1.00 . A A . 16 HIS CD2 1 1
8 21284 1 1 16 HIS CE1 C 12.157 12.032 8.507 1.00 . A A . 16 HIS CE1 1 1
8 21285 1 1 16 HIS CG C 11.573 9.929 8.221 1.00 . A A . 16 HIS CG 1 1
8 21286 1 1 16 HIS H H 9.874 6.876 6.273 1.00 . A A . 16 HIS H 1 1
8 21287 1 1 16 HIS HA H 12.053 8.623 5.842 1.00 . A A . 16 HIS HA 1 1
8 21288 1 1 16 HIS HB2 H 9.963 9.147 7.128 1.00 . A A . 16 HIS HB2 1 1
8 21289 1 1 16 HIS HB3 H 10.548 8.105 8.418 1.00 . A A . 16 HIS HB3 1 1
8 21290 1 1 16 HIS HD1 H 10.865 11.506 7.010 1.00 . A A . 16 HIS HD1 1 1
8 21291 1 1 16 HIS HD2 H 12.772 9.170 9.873 1.00 . A A . 16 HIS HD2 1 1
8 21292 1 1 16 HIS HE1 H 12.235 13.102 8.383 1.00 . A A . 16 HIS HE1 1 1
8 21293 1 1 16 HIS HE2 H 13.280 11.688 10.183 1.00 . A A . 16 HIS HE2 1 1
8 21294 1 1 16 HIS N N 10.789 6.995 5.930 1.00 . A A . 16 HIS N 1 1
8 21295 1 1 16 HIS ND1 N 11.426 11.223 7.768 1.00 . A A . 16 HIS ND1 1 1
8 21296 1 1 16 HIS NE2 N 12.777 11.317 9.426 1.00 . A A . 16 HIS NE2 1 1
8 21297 1 1 16 HIS O O 13.853 7.835 7.560 1.00 . A A . 16 HIS O 1 1
8 21298 1 1 17 GLN C C 14.856 4.862 7.373 1.00 . A A . 17 GLN C 1 1
8 21299 1 1 17 GLN CA C 13.628 5.145 8.242 1.00 . A A . 17 GLN CA 1 1
8 21300 1 1 17 GLN CB C 12.991 3.839 8.719 1.00 . A A . 17 GLN CB 1 1
8 21301 1 1 17 GLN CD C 13.217 1.719 10.050 1.00 . A A . 17 GLN CD 1 1
8 21302 1 1 17 GLN CG C 13.935 2.918 9.471 1.00 . A A . 17 GLN CG 1 1
8 21303 1 1 17 GLN H H 11.796 5.528 7.261 1.00 . A A . 17 GLN H 1 1
8 21304 1 1 17 GLN HA H 13.946 5.707 9.105 1.00 . A A . 17 GLN HA 1 1
8 21305 1 1 17 GLN HB2 H 12.165 4.076 9.372 1.00 . A A . 17 GLN HB2 1 1
8 21306 1 1 17 GLN HB3 H 12.615 3.305 7.858 1.00 . A A . 17 GLN HB3 1 1
8 21307 1 1 17 GLN HE21 H 13.505 0.701 8.374 1.00 . A A . 17 GLN HE21 1 1
8 21308 1 1 17 GLN HE22 H 12.631 -0.131 9.618 1.00 . A A . 17 GLN HE22 1 1
8 21309 1 1 17 GLN HG2 H 14.697 2.569 8.790 1.00 . A A . 17 GLN HG2 1 1
8 21310 1 1 17 GLN HG3 H 14.396 3.470 10.277 1.00 . A A . 17 GLN HG3 1 1
8 21311 1 1 17 GLN N N 12.636 5.949 7.540 1.00 . A A . 17 GLN N 1 1
8 21312 1 1 17 GLN NE2 N 13.113 0.657 9.270 1.00 . A A . 17 GLN NE2 1 1
8 21313 1 1 17 GLN O O 15.983 5.115 7.800 1.00 . A A . 17 GLN O 1 1
8 21314 1 1 17 GLN OE1 O 12.751 1.749 11.187 1.00 . A A . 17 GLN OE1 1 1
8 21315 1 1 18 TYR C C 16.427 5.317 4.757 1.00 . A A . 18 TYR C 1 1
8 21316 1 1 18 TYR CA C 15.794 4.032 5.289 1.00 . A A . 18 TYR CA 1 1
8 21317 1 1 18 TYR CB C 15.405 3.094 4.131 1.00 . A A . 18 TYR CB 1 1
8 21318 1 1 18 TYR CD1 C 14.622 4.624 2.269 1.00 . A A . 18 TYR CD1 1 1
8 21319 1 1 18 TYR CD2 C 13.056 3.105 3.217 1.00 . A A . 18 TYR CD2 1 1
8 21320 1 1 18 TYR CE1 C 13.651 5.095 1.409 1.00 . A A . 18 TYR CE1 1 1
8 21321 1 1 18 TYR CE2 C 12.081 3.567 2.357 1.00 . A A . 18 TYR CE2 1 1
8 21322 1 1 18 TYR CG C 14.340 3.623 3.191 1.00 . A A . 18 TYR CG 1 1
8 21323 1 1 18 TYR CZ C 12.382 4.562 1.456 1.00 . A A . 18 TYR CZ 1 1
8 21324 1 1 18 TYR H H 13.742 4.122 5.866 1.00 . A A . 18 TYR H 1 1
8 21325 1 1 18 TYR HA H 16.532 3.530 5.897 1.00 . A A . 18 TYR HA 1 1
8 21326 1 1 18 TYR HB2 H 16.284 2.890 3.539 1.00 . A A . 18 TYR HB2 1 1
8 21327 1 1 18 TYR HB3 H 15.044 2.163 4.546 1.00 . A A . 18 TYR HB3 1 1
8 21328 1 1 18 TYR HD1 H 15.618 5.040 2.234 1.00 . A A . 18 TYR HD1 1 1
8 21329 1 1 18 TYR HD2 H 12.821 2.327 3.926 1.00 . A A . 18 TYR HD2 1 1
8 21330 1 1 18 TYR HE1 H 13.889 5.875 0.704 1.00 . A A . 18 TYR HE1 1 1
8 21331 1 1 18 TYR HE2 H 11.086 3.147 2.393 1.00 . A A . 18 TYR HE2 1 1
8 21332 1 1 18 TYR HH H 10.576 5.093 1.065 1.00 . A A . 18 TYR HH 1 1
8 21333 1 1 18 TYR N N 14.656 4.329 6.165 1.00 . A A . 18 TYR N 1 1
8 21334 1 1 18 TYR O O 17.615 5.349 4.439 1.00 . A A . 18 TYR O 1 1
8 21335 1 1 18 TYR OH O 11.412 5.026 0.598 1.00 . A A . 18 TYR OH 1 1
8 21336 1 1 19 SER C C 16.542 8.494 5.460 1.00 . A A . 19 SER C 1 1
8 21337 1 1 19 SER CA C 16.141 7.668 4.242 1.00 . A A . 19 SER CA 1 1
8 21338 1 1 19 SER CB C 15.089 8.401 3.404 1.00 . A A . 19 SER CB 1 1
8 21339 1 1 19 SER H H 14.692 6.293 4.920 1.00 . A A . 19 SER H 1 1
8 21340 1 1 19 SER HA H 17.019 7.493 3.636 1.00 . A A . 19 SER HA 1 1
8 21341 1 1 19 SER HB2 H 15.434 9.400 3.186 1.00 . A A . 19 SER HB2 1 1
8 21342 1 1 19 SER HB3 H 14.933 7.865 2.478 1.00 . A A . 19 SER HB3 1 1
8 21343 1 1 19 SER HG H 13.353 7.667 3.966 1.00 . A A . 19 SER HG 1 1
8 21344 1 1 19 SER N N 15.634 6.377 4.672 1.00 . A A . 19 SER N 1 1
8 21345 1 1 19 SER O O 16.417 8.020 6.593 1.00 . A A . 19 SER O 1 1
8 21346 1 1 19 SER OG O 13.852 8.489 4.092 1.00 . A A . 19 SER OG 1 1
8 21347 1 1 20 VAL C C 18.719 10.094 6.968 1.00 . A A . 20 VAL C 1 1
8 21348 1 1 20 VAL CA C 17.447 10.615 6.300 1.00 . A A . 20 VAL CA 1 1
8 21349 1 1 20 VAL CB C 16.335 10.818 7.355 1.00 . A A . 20 VAL CB 1 1
8 21350 1 1 20 VAL CG1 C 16.803 11.741 8.471 1.00 . A A . 20 VAL CG1 1 1
8 21351 1 1 20 VAL CG2 C 15.078 11.368 6.700 1.00 . A A . 20 VAL CG2 1 1
8 21352 1 1 20 VAL H H 17.101 10.025 4.296 1.00 . A A . 20 VAL H 1 1
8 21353 1 1 20 VAL HA H 17.663 11.575 5.853 1.00 . A A . 20 VAL HA 1 1
8 21354 1 1 20 VAL HB H 16.098 9.859 7.789 1.00 . A A . 20 VAL HB 1 1
8 21355 1 1 20 VAL HG11 H 16.009 11.869 9.190 1.00 . A A . 20 VAL HG11 1 1
8 21356 1 1 20 VAL HG12 H 17.071 12.701 8.056 1.00 . A A . 20 VAL HG12 1 1
8 21357 1 1 20 VAL HG13 H 17.664 11.308 8.959 1.00 . A A . 20 VAL HG13 1 1
8 21358 1 1 20 VAL HG21 H 14.743 10.685 5.933 1.00 . A A . 20 VAL HG21 1 1
8 21359 1 1 20 VAL HG22 H 15.293 12.329 6.256 1.00 . A A . 20 VAL HG22 1 1
8 21360 1 1 20 VAL HG23 H 14.304 11.481 7.444 1.00 . A A . 20 VAL HG23 1 1
8 21361 1 1 20 VAL N N 17.022 9.718 5.225 1.00 . A A . 20 VAL N 1 1
8 21362 1 1 20 VAL O O 18.751 8.973 7.479 1.00 . A A . 20 VAL O 1 1
8 21363 1 1 21 ARG C C 21.673 9.476 6.512 1.00 . A A . 21 ARG C 1 1
8 21364 1 1 21 ARG CA C 21.085 10.537 7.434 1.00 . A A . 21 ARG CA 1 1
8 21365 1 1 21 ARG CB C 21.038 10.035 8.887 1.00 . A A . 21 ARG CB 1 1
8 21366 1 1 21 ARG CD C 23.392 10.738 9.446 1.00 . A A . 21 ARG CD 1 1
8 21367 1 1 21 ARG CG C 22.390 9.596 9.436 1.00 . A A . 21 ARG CG 1 1
8 21368 1 1 21 ARG CZ C 25.776 11.101 9.979 1.00 . A A . 21 ARG CZ 1 1
8 21369 1 1 21 ARG H H 19.635 11.828 6.594 1.00 . A A . 21 ARG H 1 1
8 21370 1 1 21 ARG HA H 21.713 11.414 7.388 1.00 . A A . 21 ARG HA 1 1
8 21371 1 1 21 ARG HB2 H 20.661 10.826 9.515 1.00 . A A . 21 ARG HB2 1 1
8 21372 1 1 21 ARG HB3 H 20.363 9.193 8.941 1.00 . A A . 21 ARG HB3 1 1
8 21373 1 1 21 ARG HD2 H 23.511 11.103 8.437 1.00 . A A . 21 ARG HD2 1 1
8 21374 1 1 21 ARG HD3 H 23.009 11.531 10.071 1.00 . A A . 21 ARG HD3 1 1
8 21375 1 1 21 ARG HE H 24.772 9.399 10.298 1.00 . A A . 21 ARG HE 1 1
8 21376 1 1 21 ARG HG2 H 22.258 9.240 10.447 1.00 . A A . 21 ARG HG2 1 1
8 21377 1 1 21 ARG HG3 H 22.775 8.797 8.820 1.00 . A A . 21 ARG HG3 1 1
8 21378 1 1 21 ARG HH11 H 24.841 12.714 9.181 1.00 . A A . 21 ARG HH11 1 1
8 21379 1 1 21 ARG HH12 H 26.522 12.939 9.548 1.00 . A A . 21 ARG HH12 1 1
8 21380 1 1 21 ARG HH21 H 26.981 9.687 10.790 1.00 . A A . 21 ARG HH21 1 1
8 21381 1 1 21 ARG HH22 H 27.737 11.218 10.475 1.00 . A A . 21 ARG HH22 1 1
8 21382 1 1 21 ARG N N 19.759 10.924 6.953 1.00 . A A . 21 ARG N 1 1
8 21383 1 1 21 ARG NE N 24.697 10.320 9.953 1.00 . A A . 21 ARG NE 1 1
8 21384 1 1 21 ARG NH1 N 25.706 12.352 9.535 1.00 . A A . 21 ARG NH1 1 1
8 21385 1 1 21 ARG NH2 N 26.923 10.632 10.452 1.00 . A A . 21 ARG NH2 1 1
8 21386 1 1 21 ARG O O 21.416 8.282 6.667 1.00 . A A . 21 ARG O 1 1
8 21387 1 1 22 LYS C C 23.866 7.954 5.182 1.00 . A A . 22 LYS C 1 1
8 21388 1 1 22 LYS CA C 23.050 9.072 4.537 1.00 . A A . 22 LYS CA 1 1
8 21389 1 1 22 LYS CB C 23.939 9.903 3.611 1.00 . A A . 22 LYS CB 1 1
8 21390 1 1 22 LYS CD C 25.454 9.978 1.609 1.00 . A A . 22 LYS CD 1 1
8 21391 1 1 22 LYS CE C 26.512 10.782 2.346 1.00 . A A . 22 LYS CE 1 1
8 21392 1 1 22 LYS CG C 24.658 9.089 2.551 1.00 . A A . 22 LYS CG 1 1
8 21393 1 1 22 LYS H H 22.619 10.903 5.492 1.00 . A A . 22 LYS H 1 1
8 21394 1 1 22 LYS HA H 22.254 8.631 3.956 1.00 . A A . 22 LYS HA 1 1
8 21395 1 1 22 LYS HB2 H 23.328 10.639 3.112 1.00 . A A . 22 LYS HB2 1 1
8 21396 1 1 22 LYS HB3 H 24.680 10.410 4.208 1.00 . A A . 22 LYS HB3 1 1
8 21397 1 1 22 LYS HD2 H 25.940 9.360 0.870 1.00 . A A . 22 LYS HD2 1 1
8 21398 1 1 22 LYS HD3 H 24.775 10.660 1.118 1.00 . A A . 22 LYS HD3 1 1
8 21399 1 1 22 LYS HE2 H 26.028 11.380 3.105 1.00 . A A . 22 LYS HE2 1 1
8 21400 1 1 22 LYS HE3 H 27.203 10.098 2.816 1.00 . A A . 22 LYS HE3 1 1
8 21401 1 1 22 LYS HG2 H 25.332 8.400 3.037 1.00 . A A . 22 LYS HG2 1 1
8 21402 1 1 22 LYS HG3 H 23.927 8.536 1.979 1.00 . A A . 22 LYS HG3 1 1
8 21403 1 1 22 LYS HZ1 H 26.603 12.294 0.913 1.00 . A A . 22 LYS HZ1 1 1
8 21404 1 1 22 LYS HZ2 H 27.811 11.123 0.749 1.00 . A A . 22 LYS HZ2 1 1
8 21405 1 1 22 LYS HZ3 H 27.917 12.276 1.975 1.00 . A A . 22 LYS HZ3 1 1
8 21406 1 1 22 LYS N N 22.447 9.939 5.539 1.00 . A A . 22 LYS N 1 1
8 21407 1 1 22 LYS NZ N 27.263 11.680 1.433 1.00 . A A . 22 LYS NZ 1 1
8 21408 1 1 22 LYS O O 24.911 8.203 5.787 1.00 . A A . 22 LYS O 1 1
8 21409 1 1 23 GLY C C 24.974 4.940 4.578 1.00 . A A . 23 GLY C 1 1
8 21410 1 1 23 GLY CA C 24.076 5.589 5.606 1.00 . A A . 23 GLY CA 1 1
8 21411 1 1 23 GLY H H 22.509 6.601 4.610 1.00 . A A . 23 GLY H 1 1
8 21412 1 1 23 GLY HA2 H 24.678 5.914 6.442 1.00 . A A . 23 GLY HA2 1 1
8 21413 1 1 23 GLY HA3 H 23.356 4.862 5.952 1.00 . A A . 23 GLY HA3 1 1
8 21414 1 1 23 GLY N N 23.370 6.730 5.064 1.00 . A A . 23 GLY N 1 1
8 21415 1 1 23 GLY O O 26.090 4.523 4.889 1.00 . A A . 23 GLY O 1 1
8 21416 1 1 24 HIS C C 24.826 4.901 0.925 1.00 . A A . 24 HIS C 1 1
8 21417 1 1 24 HIS CA C 25.250 4.272 2.250 1.00 . A A . 24 HIS CA 1 1
8 21418 1 1 24 HIS CB C 25.084 2.738 2.216 1.00 . A A . 24 HIS CB 1 1
8 21419 1 1 24 HIS CD2 C 22.537 2.456 2.653 1.00 . A A . 24 HIS CD2 1 1
8 21420 1 1 24 HIS CE1 C 22.049 1.209 0.928 1.00 . A A . 24 HIS CE1 1 1
8 21421 1 1 24 HIS CG C 23.682 2.257 1.963 1.00 . A A . 24 HIS CG 1 1
8 21422 1 1 24 HIS H H 23.583 5.203 3.166 1.00 . A A . 24 HIS H 1 1
8 21423 1 1 24 HIS HA H 26.291 4.505 2.420 1.00 . A A . 24 HIS HA 1 1
8 21424 1 1 24 HIS HB2 H 25.711 2.339 1.435 1.00 . A A . 24 HIS HB2 1 1
8 21425 1 1 24 HIS HB3 H 25.406 2.333 3.164 1.00 . A A . 24 HIS HB3 1 1
8 21426 1 1 24 HIS HD1 H 23.957 1.143 0.197 1.00 . A A . 24 HIS HD1 1 1
8 21427 1 1 24 HIS HD2 H 22.431 3.031 3.563 1.00 . A A . 24 HIS HD2 1 1
8 21428 1 1 24 HIS HE1 H 21.504 0.614 0.212 1.00 . A A . 24 HIS HE1 1 1
8 21429 1 1 24 HIS HE2 H 20.566 1.997 2.098 1.00 . A A . 24 HIS HE2 1 1
8 21430 1 1 24 HIS N N 24.486 4.856 3.347 1.00 . A A . 24 HIS N 1 1
8 21431 1 1 24 HIS ND1 N 23.340 1.468 0.888 1.00 . A A . 24 HIS ND1 1 1
8 21432 1 1 24 HIS NE2 N 21.533 1.796 1.990 1.00 . A A . 24 HIS NE2 1 1
8 21433 1 1 24 HIS O O 24.448 4.206 -0.022 1.00 . A A . 24 HIS O 1 1
8 21434 1 1 25 PHE C C 22.954 6.807 -0.480 1.00 . A A . 25 PHE C 1 1
8 21435 1 1 25 PHE CA C 24.449 7.012 -0.271 1.00 . A A . 25 PHE CA 1 1
8 21436 1 1 25 PHE CB C 25.222 6.656 -1.548 1.00 . A A . 25 PHE CB 1 1
8 21437 1 1 25 PHE CD1 C 27.127 8.274 -1.755 1.00 . A A . 25 PHE CD1 1 1
8 21438 1 1 25 PHE CD2 C 27.618 6.019 -1.155 1.00 . A A . 25 PHE CD2 1 1
8 21439 1 1 25 PHE CE1 C 28.473 8.585 -1.700 1.00 . A A . 25 PHE CE1 1 1
8 21440 1 1 25 PHE CE2 C 28.965 6.325 -1.098 1.00 . A A . 25 PHE CE2 1 1
8 21441 1 1 25 PHE CG C 26.686 6.990 -1.483 1.00 . A A . 25 PHE CG 1 1
8 21442 1 1 25 PHE CZ C 29.392 7.609 -1.371 1.00 . A A . 25 PHE CZ 1 1
8 21443 1 1 25 PHE H H 25.328 6.701 1.629 1.00 . A A . 25 PHE H 1 1
8 21444 1 1 25 PHE HA H 24.621 8.053 -0.042 1.00 . A A . 25 PHE HA 1 1
8 21445 1 1 25 PHE HB2 H 25.133 5.596 -1.729 1.00 . A A . 25 PHE HB2 1 1
8 21446 1 1 25 PHE HB3 H 24.794 7.195 -2.381 1.00 . A A . 25 PHE HB3 1 1
8 21447 1 1 25 PHE HD1 H 26.409 9.039 -2.012 1.00 . A A . 25 PHE HD1 1 1
8 21448 1 1 25 PHE HD2 H 27.285 5.015 -0.940 1.00 . A A . 25 PHE HD2 1 1
8 21449 1 1 25 PHE HE1 H 28.805 9.589 -1.915 1.00 . A A . 25 PHE HE1 1 1
8 21450 1 1 25 PHE HE2 H 29.682 5.560 -0.840 1.00 . A A . 25 PHE HE2 1 1
8 21451 1 1 25 PHE HZ H 30.443 7.850 -1.328 1.00 . A A . 25 PHE HZ 1 1
8 21452 1 1 25 PHE N N 24.917 6.229 0.872 1.00 . A A . 25 PHE N 1 1
8 21453 1 1 25 PHE O O 22.538 5.978 -1.294 1.00 . A A . 25 PHE O 1 1
8 21454 1 1 26 ASP C C 20.244 7.930 -1.201 1.00 . A A . 26 ASP C 1 1
8 21455 1 1 26 ASP CA C 20.702 7.464 0.173 1.00 . A A . 26 ASP CA 1 1
8 21456 1 1 26 ASP CB C 20.013 8.267 1.293 1.00 . A A . 26 ASP CB 1 1
8 21457 1 1 26 ASP CG C 20.275 9.760 1.220 1.00 . A A . 26 ASP CG 1 1
8 21458 1 1 26 ASP H H 22.545 8.206 0.892 1.00 . A A . 26 ASP H 1 1
8 21459 1 1 26 ASP HA H 20.442 6.421 0.281 1.00 . A A . 26 ASP HA 1 1
8 21460 1 1 26 ASP HB2 H 18.947 8.110 1.230 1.00 . A A . 26 ASP HB2 1 1
8 21461 1 1 26 ASP HB3 H 20.366 7.907 2.248 1.00 . A A . 26 ASP HB3 1 1
8 21462 1 1 26 ASP N N 22.153 7.560 0.269 1.00 . A A . 26 ASP N 1 1
8 21463 1 1 26 ASP O O 20.272 9.116 -1.524 1.00 . A A . 26 ASP O 1 1
8 21464 1 1 26 ASP OD1 O 21.444 10.176 1.371 1.00 . A A . 26 ASP OD1 1 1
8 21465 1 1 26 ASP OD2 O 19.307 10.528 1.011 1.00 . A A . 26 ASP OD2 1 1
8 21466 1 1 27 THR C C 18.199 6.601 -3.797 1.00 . A A . 27 THR C 1 1
8 21467 1 1 27 THR CA C 19.510 7.274 -3.402 1.00 . A A . 27 THR CA 1 1
8 21468 1 1 27 THR CB C 20.644 6.833 -4.355 1.00 . A A . 27 THR CB 1 1
8 21469 1 1 27 THR CG2 C 20.933 5.349 -4.199 1.00 . A A . 27 THR CG2 1 1
8 21470 1 1 27 THR H H 19.834 6.053 -1.710 1.00 . A A . 27 THR H 1 1
8 21471 1 1 27 THR HA H 19.393 8.344 -3.492 1.00 . A A . 27 THR HA 1 1
8 21472 1 1 27 THR HB H 21.539 7.380 -4.095 1.00 . A A . 27 THR HB 1 1
8 21473 1 1 27 THR HG1 H 19.539 6.589 -5.980 1.00 . A A . 27 THR HG1 1 1
8 21474 1 1 27 THR HG21 H 20.026 4.788 -4.363 1.00 . A A . 27 THR HG21 1 1
8 21475 1 1 27 THR HG22 H 21.301 5.158 -3.203 1.00 . A A . 27 THR HG22 1 1
8 21476 1 1 27 THR HG23 H 21.678 5.049 -4.921 1.00 . A A . 27 THR HG23 1 1
8 21477 1 1 27 THR N N 19.861 6.979 -2.029 1.00 . A A . 27 THR N 1 1
8 21478 1 1 27 THR O O 17.766 6.691 -4.944 1.00 . A A . 27 THR O 1 1
8 21479 1 1 27 THR OG1 O 20.310 7.120 -5.721 1.00 . A A . 27 THR OG1 1 1
8 21480 1 1 28 LEU C C 16.500 4.102 -4.071 1.00 . A A . 28 LEU C 1 1
8 21481 1 1 28 LEU CA C 16.307 5.232 -3.057 1.00 . A A . 28 LEU CA 1 1
8 21482 1 1 28 LEU CB C 15.220 6.197 -3.548 1.00 . A A . 28 LEU CB 1 1
8 21483 1 1 28 LEU CD1 C 13.888 8.300 -3.268 1.00 . A A . 28 LEU CD1 1 1
8 21484 1 1 28 LEU CD2 C 14.558 6.982 -1.259 1.00 . A A . 28 LEU CD2 1 1
8 21485 1 1 28 LEU CG C 14.962 7.415 -2.657 1.00 . A A . 28 LEU CG 1 1
8 21486 1 1 28 LEU H H 17.949 5.944 -1.925 1.00 . A A . 28 LEU H 1 1
8 21487 1 1 28 LEU HA H 15.995 4.801 -2.117 1.00 . A A . 28 LEU HA 1 1
8 21488 1 1 28 LEU HB2 H 15.506 6.552 -4.526 1.00 . A A . 28 LEU HB2 1 1
8 21489 1 1 28 LEU HB3 H 14.297 5.645 -3.641 1.00 . A A . 28 LEU HB3 1 1
8 21490 1 1 28 LEU HD11 H 14.202 8.620 -4.250 1.00 . A A . 28 LEU HD11 1 1
8 21491 1 1 28 LEU HD12 H 13.737 9.166 -2.640 1.00 . A A . 28 LEU HD12 1 1
8 21492 1 1 28 LEU HD13 H 12.964 7.746 -3.346 1.00 . A A . 28 LEU HD13 1 1
8 21493 1 1 28 LEU HD21 H 15.359 6.412 -0.813 1.00 . A A . 28 LEU HD21 1 1
8 21494 1 1 28 LEU HD22 H 13.668 6.372 -1.313 1.00 . A A . 28 LEU HD22 1 1
8 21495 1 1 28 LEU HD23 H 14.359 7.856 -0.655 1.00 . A A . 28 LEU HD23 1 1
8 21496 1 1 28 LEU HG H 15.869 7.996 -2.580 1.00 . A A . 28 LEU HG 1 1
8 21497 1 1 28 LEU N N 17.565 5.942 -2.827 1.00 . A A . 28 LEU N 1 1
8 21498 1 1 28 LEU O O 15.660 3.877 -4.940 1.00 . A A . 28 LEU O 1 1
8 21499 1 1 29 SER C C 17.573 0.969 -4.187 1.00 . A A . 29 SER C 1 1
8 21500 1 1 29 SER CA C 17.914 2.298 -4.860 1.00 . A A . 29 SER CA 1 1
8 21501 1 1 29 SER CB C 19.382 2.336 -5.299 1.00 . A A . 29 SER CB 1 1
8 21502 1 1 29 SER H H 18.253 3.620 -3.249 1.00 . A A . 29 SER H 1 1
8 21503 1 1 29 SER HA H 17.285 2.413 -5.731 1.00 . A A . 29 SER HA 1 1
8 21504 1 1 29 SER HB2 H 19.630 3.334 -5.623 1.00 . A A . 29 SER HB2 1 1
8 21505 1 1 29 SER HB3 H 20.011 2.060 -4.468 1.00 . A A . 29 SER HB3 1 1
8 21506 1 1 29 SER HG H 19.263 1.822 -7.191 1.00 . A A . 29 SER HG 1 1
8 21507 1 1 29 SER N N 17.618 3.399 -3.958 1.00 . A A . 29 SER N 1 1
8 21508 1 1 29 SER O O 16.979 0.963 -3.105 1.00 . A A . 29 SER O 1 1
8 21509 1 1 29 SER OG O 19.621 1.440 -6.372 1.00 . A A . 29 SER OG 1 1
8 21510 1 1 30 LYS C C 18.068 -1.724 -2.907 1.00 . A A . 30 LYS C 1 1
8 21511 1 1 30 LYS CA C 17.530 -1.457 -4.311 1.00 . A A . 30 LYS CA 1 1
8 21512 1 1 30 LYS CB C 17.977 -2.570 -5.261 1.00 . A A . 30 LYS CB 1 1
8 21513 1 1 30 LYS CD C 17.624 -4.953 -6.057 1.00 . A A . 30 LYS CD 1 1
8 21514 1 1 30 LYS CE C 18.039 -4.407 -7.419 1.00 . A A . 30 LYS CE 1 1
8 21515 1 1 30 LYS CG C 17.156 -3.848 -5.116 1.00 . A A . 30 LYS CG 1 1
8 21516 1 1 30 LYS H H 18.513 -0.088 -5.604 1.00 . A A . 30 LYS H 1 1
8 21517 1 1 30 LYS HA H 16.451 -1.458 -4.265 1.00 . A A . 30 LYS HA 1 1
8 21518 1 1 30 LYS HB2 H 17.885 -2.218 -6.277 1.00 . A A . 30 LYS HB2 1 1
8 21519 1 1 30 LYS HB3 H 19.012 -2.807 -5.061 1.00 . A A . 30 LYS HB3 1 1
8 21520 1 1 30 LYS HD2 H 18.467 -5.448 -5.608 1.00 . A A . 30 LYS HD2 1 1
8 21521 1 1 30 LYS HD3 H 16.817 -5.660 -6.190 1.00 . A A . 30 LYS HD3 1 1
8 21522 1 1 30 LYS HE2 H 17.253 -3.773 -7.794 1.00 . A A . 30 LYS HE2 1 1
8 21523 1 1 30 LYS HE3 H 18.936 -3.825 -7.282 1.00 . A A . 30 LYS HE3 1 1
8 21524 1 1 30 LYS HG2 H 17.244 -4.201 -4.100 1.00 . A A . 30 LYS HG2 1 1
8 21525 1 1 30 LYS HG3 H 16.121 -3.622 -5.326 1.00 . A A . 30 LYS HG3 1 1
8 21526 1 1 30 LYS HZ1 H 18.632 -5.043 -9.314 1.00 . A A . 30 LYS HZ1 1 1
8 21527 1 1 30 LYS HZ2 H 17.457 -6.035 -8.611 1.00 . A A . 30 LYS HZ2 1 1
8 21528 1 1 30 LYS HZ3 H 19.064 -6.107 -8.075 1.00 . A A . 30 LYS HZ3 1 1
8 21529 1 1 30 LYS N N 17.943 -0.147 -4.805 1.00 . A A . 30 LYS N 1 1
8 21530 1 1 30 LYS NZ N 18.317 -5.473 -8.420 1.00 . A A . 30 LYS NZ 1 1
8 21531 1 1 30 LYS O O 17.476 -2.488 -2.158 1.00 . A A . 30 LYS O 1 1
8 21532 1 1 31 GLY C C 18.827 -0.810 -0.124 1.00 . A A . 31 GLY C 1 1
8 21533 1 1 31 GLY CA C 19.753 -1.273 -1.229 1.00 . A A . 31 GLY CA 1 1
8 21534 1 1 31 GLY H H 19.616 -0.488 -3.195 1.00 . A A . 31 GLY H 1 1
8 21535 1 1 31 GLY HA2 H 19.970 -2.320 -1.085 1.00 . A A . 31 GLY HA2 1 1
8 21536 1 1 31 GLY HA3 H 20.671 -0.713 -1.164 1.00 . A A . 31 GLY HA3 1 1
8 21537 1 1 31 GLY N N 19.179 -1.086 -2.552 1.00 . A A . 31 GLY N 1 1
8 21538 1 1 31 GLY O O 18.678 -1.487 0.892 1.00 . A A . 31 GLY O 1 1
8 21539 1 1 32 GLU C C 16.072 0.018 0.821 1.00 . A A . 32 GLU C 1 1
8 21540 1 1 32 GLU CA C 17.291 0.913 0.655 1.00 . A A . 32 GLU CA 1 1
8 21541 1 1 32 GLU CB C 16.854 2.311 0.213 1.00 . A A . 32 GLU CB 1 1
8 21542 1 1 32 GLU CD C 18.965 3.565 0.912 1.00 . A A . 32 GLU CD 1 1
8 21543 1 1 32 GLU CG C 18.007 3.215 -0.214 1.00 . A A . 32 GLU CG 1 1
8 21544 1 1 32 GLU H H 18.338 0.810 -1.181 1.00 . A A . 32 GLU H 1 1
8 21545 1 1 32 GLU HA H 17.815 0.981 1.595 1.00 . A A . 32 GLU HA 1 1
8 21546 1 1 32 GLU HB2 H 16.175 2.212 -0.621 1.00 . A A . 32 GLU HB2 1 1
8 21547 1 1 32 GLU HB3 H 16.334 2.784 1.029 1.00 . A A . 32 GLU HB3 1 1
8 21548 1 1 32 GLU HG2 H 18.566 2.713 -0.990 1.00 . A A . 32 GLU HG2 1 1
8 21549 1 1 32 GLU HG3 H 17.594 4.132 -0.611 1.00 . A A . 32 GLU HG3 1 1
8 21550 1 1 32 GLU N N 18.196 0.338 -0.335 1.00 . A A . 32 GLU N 1 1
8 21551 1 1 32 GLU O O 15.618 -0.251 1.935 1.00 . A A . 32 GLU O 1 1
8 21552 1 1 32 GLU OE1 O 19.105 2.766 1.861 1.00 . A A . 32 GLU OE1 1 1
8 21553 1 1 32 GLU OE2 O 19.609 4.629 0.831 1.00 . A A . 32 GLU OE2 1 1
8 21554 1 1 33 LEU C C 14.824 -2.660 0.370 1.00 . A A . 33 LEU C 1 1
8 21555 1 1 33 LEU CA C 14.448 -1.372 -0.344 1.00 . A A . 33 LEU CA 1 1
8 21556 1 1 33 LEU CB C 14.100 -1.681 -1.796 1.00 . A A . 33 LEU CB 1 1
8 21557 1 1 33 LEU CD1 C 11.606 -1.843 -1.795 1.00 . A A . 33 LEU CD1 1 1
8 21558 1 1 33 LEU CD2 C 12.938 -3.244 -3.367 1.00 . A A . 33 LEU CD2 1 1
8 21559 1 1 33 LEU CG C 12.901 -2.601 -1.995 1.00 . A A . 33 LEU CG 1 1
8 21560 1 1 33 LEU H H 15.954 -0.152 -1.159 1.00 . A A . 33 LEU H 1 1
8 21561 1 1 33 LEU HA H 13.598 -0.922 0.145 1.00 . A A . 33 LEU HA 1 1
8 21562 1 1 33 LEU HB2 H 13.902 -0.748 -2.304 1.00 . A A . 33 LEU HB2 1 1
8 21563 1 1 33 LEU HB3 H 14.962 -2.143 -2.251 1.00 . A A . 33 LEU HB3 1 1
8 21564 1 1 33 LEU HD11 H 10.779 -2.464 -2.099 1.00 . A A . 33 LEU HD11 1 1
8 21565 1 1 33 LEU HD12 H 11.619 -0.941 -2.389 1.00 . A A . 33 LEU HD12 1 1
8 21566 1 1 33 LEU HD13 H 11.498 -1.586 -0.750 1.00 . A A . 33 LEU HD13 1 1
8 21567 1 1 33 LEU HD21 H 13.864 -3.788 -3.484 1.00 . A A . 33 LEU HD21 1 1
8 21568 1 1 33 LEU HD22 H 12.870 -2.477 -4.124 1.00 . A A . 33 LEU HD22 1 1
8 21569 1 1 33 LEU HD23 H 12.105 -3.924 -3.468 1.00 . A A . 33 LEU HD23 1 1
8 21570 1 1 33 LEU HG H 12.939 -3.389 -1.256 1.00 . A A . 33 LEU HG 1 1
8 21571 1 1 33 LEU N N 15.561 -0.444 -0.311 1.00 . A A . 33 LEU N 1 1
8 21572 1 1 33 LEU O O 14.103 -3.138 1.237 1.00 . A A . 33 LEU O 1 1
8 21573 1 1 34 LYS C C 16.597 -4.363 2.051 1.00 . A A . 34 LYS C 1 1
8 21574 1 1 34 LYS CA C 16.489 -4.439 0.535 1.00 . A A . 34 LYS CA 1 1
8 21575 1 1 34 LYS CB C 17.847 -4.753 -0.121 1.00 . A A . 34 LYS CB 1 1
8 21576 1 1 34 LYS CD C 19.367 -5.676 1.687 1.00 . A A . 34 LYS CD 1 1
8 21577 1 1 34 LYS CE C 20.192 -6.870 2.139 1.00 . A A . 34 LYS CE 1 1
8 21578 1 1 34 LYS CG C 18.580 -5.981 0.418 1.00 . A A . 34 LYS CG 1 1
8 21579 1 1 34 LYS H H 16.510 -2.725 -0.687 1.00 . A A . 34 LYS H 1 1
8 21580 1 1 34 LYS HA H 15.788 -5.216 0.278 1.00 . A A . 34 LYS HA 1 1
8 21581 1 1 34 LYS HB2 H 17.680 -4.906 -1.180 1.00 . A A . 34 LYS HB2 1 1
8 21582 1 1 34 LYS HB3 H 18.491 -3.894 0.006 1.00 . A A . 34 LYS HB3 1 1
8 21583 1 1 34 LYS HD2 H 20.030 -4.847 1.495 1.00 . A A . 34 LYS HD2 1 1
8 21584 1 1 34 LYS HD3 H 18.673 -5.411 2.472 1.00 . A A . 34 LYS HD3 1 1
8 21585 1 1 34 LYS HE2 H 20.630 -6.645 3.100 1.00 . A A . 34 LYS HE2 1 1
8 21586 1 1 34 LYS HE3 H 19.539 -7.726 2.234 1.00 . A A . 34 LYS HE3 1 1
8 21587 1 1 34 LYS HG2 H 17.855 -6.750 0.638 1.00 . A A . 34 LYS HG2 1 1
8 21588 1 1 34 LYS HG3 H 19.262 -6.340 -0.339 1.00 . A A . 34 LYS HG3 1 1
8 21589 1 1 34 LYS HZ1 H 20.880 -7.399 0.239 1.00 . A A . 34 LYS HZ1 1 1
8 21590 1 1 34 LYS HZ2 H 21.810 -8.021 1.501 1.00 . A A . 34 LYS HZ2 1 1
8 21591 1 1 34 LYS HZ3 H 21.930 -6.387 1.091 1.00 . A A . 34 LYS HZ3 1 1
8 21592 1 1 34 LYS N N 15.977 -3.193 -0.008 1.00 . A A . 34 LYS N 1 1
8 21593 1 1 34 LYS NZ N 21.276 -7.192 1.177 1.00 . A A . 34 LYS NZ 1 1
8 21594 1 1 34 LYS O O 16.121 -5.258 2.749 1.00 . A A . 34 LYS O 1 1
8 21595 1 1 35 GLN C C 15.963 -3.173 4.636 1.00 . A A . 35 GLN C 1 1
8 21596 1 1 35 GLN CA C 17.331 -3.075 3.982 1.00 . A A . 35 GLN CA 1 1
8 21597 1 1 35 GLN CB C 17.946 -1.704 4.255 1.00 . A A . 35 GLN CB 1 1
8 21598 1 1 35 GLN CD C 18.651 -0.025 6.004 1.00 . A A . 35 GLN CD 1 1
8 21599 1 1 35 GLN CG C 18.212 -1.448 5.724 1.00 . A A . 35 GLN CG 1 1
8 21600 1 1 35 GLN H H 17.607 -2.635 1.937 1.00 . A A . 35 GLN H 1 1
8 21601 1 1 35 GLN HA H 17.969 -3.840 4.400 1.00 . A A . 35 GLN HA 1 1
8 21602 1 1 35 GLN HB2 H 18.883 -1.631 3.722 1.00 . A A . 35 GLN HB2 1 1
8 21603 1 1 35 GLN HB3 H 17.276 -0.941 3.892 1.00 . A A . 35 GLN HB3 1 1
8 21604 1 1 35 GLN HE21 H 19.763 -0.638 7.531 1.00 . A A . 35 GLN HE21 1 1
8 21605 1 1 35 GLN HE22 H 19.784 1.062 7.216 1.00 . A A . 35 GLN HE22 1 1
8 21606 1 1 35 GLN HG2 H 17.307 -1.644 6.277 1.00 . A A . 35 GLN HG2 1 1
8 21607 1 1 35 GLN HG3 H 18.985 -2.123 6.051 1.00 . A A . 35 GLN HG3 1 1
8 21608 1 1 35 GLN N N 17.215 -3.296 2.551 1.00 . A A . 35 GLN N 1 1
8 21609 1 1 35 GLN NE2 N 19.480 0.151 7.020 1.00 . A A . 35 GLN NE2 1 1
8 21610 1 1 35 GLN O O 15.724 -4.066 5.442 1.00 . A A . 35 GLN O 1 1
8 21611 1 1 35 GLN OE1 O 18.251 0.908 5.312 1.00 . A A . 35 GLN OE1 1 1
8 21612 1 1 36 LEU C C 13.034 -3.585 4.727 1.00 . A A . 36 LEU C 1 1
8 21613 1 1 36 LEU CA C 13.725 -2.225 4.800 1.00 . A A . 36 LEU CA 1 1
8 21614 1 1 36 LEU CB C 12.907 -1.164 4.057 1.00 . A A . 36 LEU CB 1 1
8 21615 1 1 36 LEU CD1 C 11.080 0.516 4.293 1.00 . A A . 36 LEU CD1 1 1
8 21616 1 1 36 LEU CD2 C 10.497 -1.869 3.954 1.00 . A A . 36 LEU CD2 1 1
8 21617 1 1 36 LEU CG C 11.493 -0.911 4.584 1.00 . A A . 36 LEU CG 1 1
8 21618 1 1 36 LEU H H 15.304 -1.644 3.534 1.00 . A A . 36 LEU H 1 1
8 21619 1 1 36 LEU HA H 13.812 -1.933 5.836 1.00 . A A . 36 LEU HA 1 1
8 21620 1 1 36 LEU HB2 H 13.451 -0.233 4.098 1.00 . A A . 36 LEU HB2 1 1
8 21621 1 1 36 LEU HB3 H 12.829 -1.467 3.024 1.00 . A A . 36 LEU HB3 1 1
8 21622 1 1 36 LEU HD11 H 11.283 0.742 3.255 1.00 . A A . 36 LEU HD11 1 1
8 21623 1 1 36 LEU HD12 H 11.639 1.188 4.927 1.00 . A A . 36 LEU HD12 1 1
8 21624 1 1 36 LEU HD13 H 10.026 0.632 4.486 1.00 . A A . 36 LEU HD13 1 1
8 21625 1 1 36 LEU HD21 H 9.511 -1.675 4.347 1.00 . A A . 36 LEU HD21 1 1
8 21626 1 1 36 LEU HD22 H 10.784 -2.885 4.182 1.00 . A A . 36 LEU HD22 1 1
8 21627 1 1 36 LEU HD23 H 10.492 -1.729 2.883 1.00 . A A . 36 LEU HD23 1 1
8 21628 1 1 36 LEU HG H 11.480 -1.060 5.652 1.00 . A A . 36 LEU HG 1 1
8 21629 1 1 36 LEU N N 15.062 -2.283 4.238 1.00 . A A . 36 LEU N 1 1
8 21630 1 1 36 LEU O O 12.576 -4.106 5.728 1.00 . A A . 36 LEU O 1 1
8 21631 1 1 37 LEU C C 12.755 -6.558 4.159 1.00 . A A . 37 LEU C 1 1
8 21632 1 1 37 LEU CA C 12.232 -5.391 3.329 1.00 . A A . 37 LEU CA 1 1
8 21633 1 1 37 LEU CB C 12.250 -5.765 1.854 1.00 . A A . 37 LEU CB 1 1
8 21634 1 1 37 LEU CD1 C 11.587 -5.242 -0.505 1.00 . A A . 37 LEU CD1 1 1
8 21635 1 1 37 LEU CD2 C 10.245 -4.350 1.397 1.00 . A A . 37 LEU CD2 1 1
8 21636 1 1 37 LEU CG C 11.633 -4.728 0.921 1.00 . A A . 37 LEU CG 1 1
8 21637 1 1 37 LEU H H 13.452 -3.746 2.787 1.00 . A A . 37 LEU H 1 1
8 21638 1 1 37 LEU HA H 11.211 -5.201 3.620 1.00 . A A . 37 LEU HA 1 1
8 21639 1 1 37 LEU HB2 H 13.276 -5.927 1.557 1.00 . A A . 37 LEU HB2 1 1
8 21640 1 1 37 LEU HB3 H 11.710 -6.688 1.742 1.00 . A A . 37 LEU HB3 1 1
8 21641 1 1 37 LEU HD11 H 12.553 -5.638 -0.779 1.00 . A A . 37 LEU HD11 1 1
8 21642 1 1 37 LEU HD12 H 11.331 -4.429 -1.169 1.00 . A A . 37 LEU HD12 1 1
8 21643 1 1 37 LEU HD13 H 10.840 -6.015 -0.587 1.00 . A A . 37 LEU HD13 1 1
8 21644 1 1 37 LEU HD21 H 10.301 -3.960 2.402 1.00 . A A . 37 LEU HD21 1 1
8 21645 1 1 37 LEU HD22 H 9.609 -5.224 1.384 1.00 . A A . 37 LEU HD22 1 1
8 21646 1 1 37 LEU HD23 H 9.837 -3.596 0.740 1.00 . A A . 37 LEU HD23 1 1
8 21647 1 1 37 LEU HG H 12.244 -3.836 0.933 1.00 . A A . 37 LEU HG 1 1
8 21648 1 1 37 LEU N N 12.983 -4.162 3.545 1.00 . A A . 37 LEU N 1 1
8 21649 1 1 37 LEU O O 11.980 -7.252 4.812 1.00 . A A . 37 LEU O 1 1
8 21650 1 1 38 THR C C 14.462 -7.884 6.304 1.00 . A A . 38 THR C 1 1
8 21651 1 1 38 THR CA C 14.658 -7.921 4.795 1.00 . A A . 38 THR CA 1 1
8 21652 1 1 38 THR CB C 16.165 -8.032 4.488 1.00 . A A . 38 THR CB 1 1
8 21653 1 1 38 THR CG2 C 16.402 -8.425 3.041 1.00 . A A . 38 THR CG2 1 1
8 21654 1 1 38 THR H H 14.644 -6.123 3.687 1.00 . A A . 38 THR H 1 1
8 21655 1 1 38 THR HA H 14.172 -8.804 4.404 1.00 . A A . 38 THR HA 1 1
8 21656 1 1 38 THR HB H 16.588 -8.796 5.125 1.00 . A A . 38 THR HB 1 1
8 21657 1 1 38 THR HG1 H 16.564 -6.135 4.092 1.00 . A A . 38 THR HG1 1 1
8 21658 1 1 38 THR HG21 H 17.460 -8.553 2.870 1.00 . A A . 38 THR HG21 1 1
8 21659 1 1 38 THR HG22 H 16.024 -7.647 2.392 1.00 . A A . 38 THR HG22 1 1
8 21660 1 1 38 THR HG23 H 15.889 -9.350 2.829 1.00 . A A . 38 THR HG23 1 1
8 21661 1 1 38 THR N N 14.063 -6.764 4.143 1.00 . A A . 38 THR N 1 1
8 21662 1 1 38 THR O O 14.305 -8.924 6.940 1.00 . A A . 38 THR O 1 1
8 21663 1 1 38 THR OG1 O 16.818 -6.786 4.763 1.00 . A A . 38 THR OG1 1 1
8 21664 1 1 39 LYS C C 12.987 -6.243 8.808 1.00 . A A . 39 LYS C 1 1
8 21665 1 1 39 LYS CA C 14.406 -6.555 8.322 1.00 . A A . 39 LYS CA 1 1
8 21666 1 1 39 LYS CB C 15.385 -5.492 8.815 1.00 . A A . 39 LYS CB 1 1
8 21667 1 1 39 LYS CD C 16.311 -3.182 8.422 1.00 . A A . 39 LYS CD 1 1
8 21668 1 1 39 LYS CE C 16.641 -2.978 9.893 1.00 . A A . 39 LYS CE 1 1
8 21669 1 1 39 LYS CG C 15.123 -4.115 8.242 1.00 . A A . 39 LYS CG 1 1
8 21670 1 1 39 LYS H H 14.576 -5.890 6.313 1.00 . A A . 39 LYS H 1 1
8 21671 1 1 39 LYS HA H 14.700 -7.500 8.738 1.00 . A A . 39 LYS HA 1 1
8 21672 1 1 39 LYS HB2 H 15.311 -5.431 9.890 1.00 . A A . 39 LYS HB2 1 1
8 21673 1 1 39 LYS HB3 H 16.388 -5.788 8.546 1.00 . A A . 39 LYS HB3 1 1
8 21674 1 1 39 LYS HD2 H 17.169 -3.605 7.918 1.00 . A A . 39 LYS HD2 1 1
8 21675 1 1 39 LYS HD3 H 16.075 -2.227 7.978 1.00 . A A . 39 LYS HD3 1 1
8 21676 1 1 39 LYS HE2 H 16.860 -3.939 10.335 1.00 . A A . 39 LYS HE2 1 1
8 21677 1 1 39 LYS HE3 H 17.510 -2.342 9.971 1.00 . A A . 39 LYS HE3 1 1
8 21678 1 1 39 LYS HG2 H 14.915 -4.219 7.189 1.00 . A A . 39 LYS HG2 1 1
8 21679 1 1 39 LYS HG3 H 14.264 -3.690 8.740 1.00 . A A . 39 LYS HG3 1 1
8 21680 1 1 39 LYS HZ1 H 15.726 -2.322 11.656 1.00 . A A . 39 LYS HZ1 1 1
8 21681 1 1 39 LYS HZ2 H 14.632 -2.895 10.494 1.00 . A A . 39 LYS HZ2 1 1
8 21682 1 1 39 LYS HZ3 H 15.362 -1.376 10.301 1.00 . A A . 39 LYS HZ3 1 1
8 21683 1 1 39 LYS N N 14.491 -6.692 6.876 1.00 . A A . 39 LYS N 1 1
8 21684 1 1 39 LYS NZ N 15.514 -2.350 10.637 1.00 . A A . 39 LYS NZ 1 1
8 21685 1 1 39 LYS O O 12.581 -6.696 9.879 1.00 . A A . 39 LYS O 1 1
8 21686 1 1 40 GLU C C 9.797 -5.860 8.012 1.00 . A A . 40 GLU C 1 1
8 21687 1 1 40 GLU CA C 10.944 -4.965 8.479 1.00 . A A . 40 GLU CA 1 1
8 21688 1 1 40 GLU CB C 10.723 -3.528 7.968 1.00 . A A . 40 GLU CB 1 1
8 21689 1 1 40 GLU CD C 12.167 -2.417 9.760 1.00 . A A . 40 GLU CD 1 1
8 21690 1 1 40 GLU CG C 11.853 -2.552 8.283 1.00 . A A . 40 GLU CG 1 1
8 21691 1 1 40 GLU H H 12.540 -5.270 7.107 1.00 . A A . 40 GLU H 1 1
8 21692 1 1 40 GLU HA H 10.959 -4.953 9.558 1.00 . A A . 40 GLU HA 1 1
8 21693 1 1 40 GLU HB2 H 10.617 -3.559 6.889 1.00 . A A . 40 GLU HB2 1 1
8 21694 1 1 40 GLU HB3 H 9.809 -3.143 8.400 1.00 . A A . 40 GLU HB3 1 1
8 21695 1 1 40 GLU HG2 H 12.744 -2.886 7.777 1.00 . A A . 40 GLU HG2 1 1
8 21696 1 1 40 GLU HG3 H 11.576 -1.578 7.903 1.00 . A A . 40 GLU HG3 1 1
8 21697 1 1 40 GLU N N 12.232 -5.482 8.022 1.00 . A A . 40 GLU N 1 1
8 21698 1 1 40 GLU O O 8.818 -6.058 8.730 1.00 . A A . 40 GLU O 1 1
8 21699 1 1 40 GLU OE1 O 12.973 -3.215 10.279 1.00 . A A . 40 GLU OE1 1 1
8 21700 1 1 40 GLU OE2 O 11.657 -1.472 10.396 1.00 . A A . 40 GLU OE2 1 1
8 21701 1 1 41 LEU C C 9.371 -8.652 6.031 1.00 . A A . 41 LEU C 1 1
8 21702 1 1 41 LEU CA C 8.876 -7.219 6.202 1.00 . A A . 41 LEU CA 1 1
8 21703 1 1 41 LEU CB C 8.457 -6.645 4.837 1.00 . A A . 41 LEU CB 1 1
8 21704 1 1 41 LEU CD1 C 8.264 -4.221 5.565 1.00 . A A . 41 LEU CD1 1 1
8 21705 1 1 41 LEU CD2 C 7.235 -4.971 3.436 1.00 . A A . 41 LEU CD2 1 1
8 21706 1 1 41 LEU CG C 7.582 -5.378 4.856 1.00 . A A . 41 LEU CG 1 1
8 21707 1 1 41 LEU H H 10.763 -6.262 6.309 1.00 . A A . 41 LEU H 1 1
8 21708 1 1 41 LEU HA H 8.025 -7.216 6.867 1.00 . A A . 41 LEU HA 1 1
8 21709 1 1 41 LEU HB2 H 9.354 -6.419 4.280 1.00 . A A . 41 LEU HB2 1 1
8 21710 1 1 41 LEU HB3 H 7.909 -7.413 4.307 1.00 . A A . 41 LEU HB3 1 1
8 21711 1 1 41 LEU HD11 H 9.194 -3.992 5.068 1.00 . A A . 41 LEU HD11 1 1
8 21712 1 1 41 LEU HD12 H 8.462 -4.495 6.591 1.00 . A A . 41 LEU HD12 1 1
8 21713 1 1 41 LEU HD13 H 7.620 -3.354 5.542 1.00 . A A . 41 LEU HD13 1 1
8 21714 1 1 41 LEU HD21 H 8.142 -4.740 2.897 1.00 . A A . 41 LEU HD21 1 1
8 21715 1 1 41 LEU HD22 H 6.597 -4.101 3.456 1.00 . A A . 41 LEU HD22 1 1
8 21716 1 1 41 LEU HD23 H 6.722 -5.784 2.944 1.00 . A A . 41 LEU HD23 1 1
8 21717 1 1 41 LEU HG H 6.660 -5.592 5.375 1.00 . A A . 41 LEU HG 1 1
8 21718 1 1 41 LEU N N 9.929 -6.402 6.807 1.00 . A A . 41 LEU N 1 1
8 21719 1 1 41 LEU O O 8.915 -9.387 5.150 1.00 . A A . 41 LEU O 1 1
8 21720 1 1 42 ALA C C 10.086 -11.519 6.743 1.00 . A A . 42 ALA C 1 1
8 21721 1 1 42 ALA CA C 11.011 -10.306 6.827 1.00 . A A . 42 ALA CA 1 1
8 21722 1 1 42 ALA CB C 11.927 -10.457 8.030 1.00 . A A . 42 ALA CB 1 1
8 21723 1 1 42 ALA H H 10.536 -8.402 7.622 1.00 . A A . 42 ALA H 1 1
8 21724 1 1 42 ALA HA H 11.633 -10.286 5.945 1.00 . A A . 42 ALA HA 1 1
8 21725 1 1 42 ALA HB1 H 11.333 -10.523 8.930 1.00 . A A . 42 ALA HB1 1 1
8 21726 1 1 42 ALA HB2 H 12.582 -9.601 8.094 1.00 . A A . 42 ALA HB2 1 1
8 21727 1 1 42 ALA HB3 H 12.518 -11.355 7.922 1.00 . A A . 42 ALA HB3 1 1
8 21728 1 1 42 ALA N N 10.302 -9.026 6.902 1.00 . A A . 42 ALA N 1 1
8 21729 1 1 42 ALA O O 10.418 -12.513 6.092 1.00 . A A . 42 ALA O 1 1
8 21730 1 1 43 ASN C C 6.801 -12.421 6.667 1.00 . A A . 43 ASN C 1 1
8 21731 1 1 43 ASN CA C 8.064 -12.612 7.500 1.00 . A A . 43 ASN CA 1 1
8 21732 1 1 43 ASN CB C 7.708 -12.857 8.974 1.00 . A A . 43 ASN CB 1 1
8 21733 1 1 43 ASN CG C 7.158 -14.249 9.237 1.00 . A A . 43 ASN CG 1 1
8 21734 1 1 43 ASN H H 8.671 -10.607 7.815 1.00 . A A . 43 ASN H 1 1
8 21735 1 1 43 ASN HA H 8.604 -13.468 7.124 1.00 . A A . 43 ASN HA 1 1
8 21736 1 1 43 ASN HB2 H 8.594 -12.724 9.575 1.00 . A A . 43 ASN HB2 1 1
8 21737 1 1 43 ASN HB3 H 6.964 -12.134 9.278 1.00 . A A . 43 ASN HB3 1 1
8 21738 1 1 43 ASN HD21 H 8.998 -14.948 9.489 1.00 . A A . 43 ASN HD21 1 1
8 21739 1 1 43 ASN HD22 H 7.725 -16.105 9.664 1.00 . A A . 43 ASN HD22 1 1
8 21740 1 1 43 ASN N N 8.939 -11.451 7.397 1.00 . A A . 43 ASN N 1 1
8 21741 1 1 43 ASN ND2 N 8.047 -15.196 9.487 1.00 . A A . 43 ASN ND2 1 1
8 21742 1 1 43 ASN O O 5.865 -13.221 6.734 1.00 . A A . 43 ASN O 1 1
8 21743 1 1 43 ASN OD1 O 5.946 -14.475 9.218 1.00 . A A . 43 ASN OD1 1 1
8 21744 1 1 44 THR C C 5.695 -11.483 3.673 1.00 . A A . 44 THR C 1 1
8 21745 1 1 44 THR CA C 5.578 -11.038 5.119 1.00 . A A . 44 THR CA 1 1
8 21746 1 1 44 THR CB C 5.325 -9.525 5.156 1.00 . A A . 44 THR CB 1 1
8 21747 1 1 44 THR CG2 C 3.844 -9.228 4.977 1.00 . A A . 44 THR CG2 1 1
8 21748 1 1 44 THR H H 7.594 -10.842 5.719 1.00 . A A . 44 THR H 1 1
8 21749 1 1 44 THR HA H 4.741 -11.540 5.581 1.00 . A A . 44 THR HA 1 1
8 21750 1 1 44 THR HB H 5.873 -9.061 4.347 1.00 . A A . 44 THR HB 1 1
8 21751 1 1 44 THR HG1 H 5.618 -9.630 7.119 1.00 . A A . 44 THR HG1 1 1
8 21752 1 1 44 THR HG21 H 3.686 -8.161 4.996 1.00 . A A . 44 THR HG21 1 1
8 21753 1 1 44 THR HG22 H 3.284 -9.689 5.777 1.00 . A A . 44 THR HG22 1 1
8 21754 1 1 44 THR HG23 H 3.509 -9.625 4.030 1.00 . A A . 44 THR HG23 1 1
8 21755 1 1 44 THR N N 6.779 -11.380 5.853 1.00 . A A . 44 THR N 1 1
8 21756 1 1 44 THR O O 4.953 -12.347 3.205 1.00 . A A . 44 THR O 1 1
8 21757 1 1 44 THR OG1 O 5.779 -8.988 6.406 1.00 . A A . 44 THR OG1 1 1
8 21758 1 1 45 ILE C C 7.661 -12.471 1.419 1.00 . A A . 45 ILE C 1 1
8 21759 1 1 45 ILE CA C 6.866 -11.176 1.580 1.00 . A A . 45 ILE CA 1 1
8 21760 1 1 45 ILE CB C 7.618 -10.006 0.924 1.00 . A A . 45 ILE CB 1 1
8 21761 1 1 45 ILE CD1 C 7.544 -7.486 0.523 1.00 . A A . 45 ILE CD1 1 1
8 21762 1 1 45 ILE CG1 C 6.856 -8.687 1.137 1.00 . A A . 45 ILE CG1 1 1
8 21763 1 1 45 ILE CG2 C 7.825 -10.274 -0.560 1.00 . A A . 45 ILE CG2 1 1
8 21764 1 1 45 ILE H H 7.240 -10.258 3.433 1.00 . A A . 45 ILE H 1 1
8 21765 1 1 45 ILE HA H 5.906 -11.284 1.099 1.00 . A A . 45 ILE HA 1 1
8 21766 1 1 45 ILE HB H 8.586 -9.930 1.396 1.00 . A A . 45 ILE HB 1 1
8 21767 1 1 45 ILE HD11 H 7.625 -7.625 -0.544 1.00 . A A . 45 ILE HD11 1 1
8 21768 1 1 45 ILE HD12 H 8.532 -7.380 0.947 1.00 . A A . 45 ILE HD12 1 1
8 21769 1 1 45 ILE HD13 H 6.967 -6.596 0.728 1.00 . A A . 45 ILE HD13 1 1
8 21770 1 1 45 ILE HG12 H 5.874 -8.769 0.693 1.00 . A A . 45 ILE HG12 1 1
8 21771 1 1 45 ILE HG13 H 6.751 -8.500 2.202 1.00 . A A . 45 ILE HG13 1 1
8 21772 1 1 45 ILE HG21 H 6.868 -10.452 -1.030 1.00 . A A . 45 ILE HG21 1 1
8 21773 1 1 45 ILE HG22 H 8.455 -11.142 -0.685 1.00 . A A . 45 ILE HG22 1 1
8 21774 1 1 45 ILE HG23 H 8.294 -9.418 -1.015 1.00 . A A . 45 ILE HG23 1 1
8 21775 1 1 45 ILE N N 6.649 -10.896 2.980 1.00 . A A . 45 ILE N 1 1
8 21776 1 1 45 ILE O O 8.619 -12.707 2.156 1.00 . A A . 45 ILE O 1 1
8 21777 1 1 46 LYS C C 9.371 -14.459 -0.007 1.00 . A A . 46 LYS C 1 1
8 21778 1 1 46 LYS CA C 7.880 -14.616 0.267 1.00 . A A . 46 LYS CA 1 1
8 21779 1 1 46 LYS CB C 7.193 -15.391 -0.876 1.00 . A A . 46 LYS CB 1 1
8 21780 1 1 46 LYS CD C 8.731 -15.713 -2.835 1.00 . A A . 46 LYS CD 1 1
8 21781 1 1 46 LYS CE C 9.094 -15.308 -4.253 1.00 . A A . 46 LYS CE 1 1
8 21782 1 1 46 LYS CG C 7.542 -14.932 -2.291 1.00 . A A . 46 LYS CG 1 1
8 21783 1 1 46 LYS H H 6.474 -13.072 -0.086 1.00 . A A . 46 LYS H 1 1
8 21784 1 1 46 LYS HA H 7.765 -15.177 1.183 1.00 . A A . 46 LYS HA 1 1
8 21785 1 1 46 LYS HB2 H 7.477 -16.426 -0.796 1.00 . A A . 46 LYS HB2 1 1
8 21786 1 1 46 LYS HB3 H 6.122 -15.314 -0.751 1.00 . A A . 46 LYS HB3 1 1
8 21787 1 1 46 LYS HD2 H 9.584 -15.535 -2.196 1.00 . A A . 46 LYS HD2 1 1
8 21788 1 1 46 LYS HD3 H 8.489 -16.765 -2.823 1.00 . A A . 46 LYS HD3 1 1
8 21789 1 1 46 LYS HE2 H 10.059 -15.731 -4.489 1.00 . A A . 46 LYS HE2 1 1
8 21790 1 1 46 LYS HE3 H 8.352 -15.704 -4.930 1.00 . A A . 46 LYS HE3 1 1
8 21791 1 1 46 LYS HG2 H 6.690 -15.086 -2.936 1.00 . A A . 46 LYS HG2 1 1
8 21792 1 1 46 LYS HG3 H 7.799 -13.879 -2.268 1.00 . A A . 46 LYS HG3 1 1
8 21793 1 1 46 LYS HZ1 H 9.691 -13.598 -5.291 1.00 . A A . 46 LYS HZ1 1 1
8 21794 1 1 46 LYS HZ2 H 9.651 -13.400 -3.609 1.00 . A A . 46 LYS HZ2 1 1
8 21795 1 1 46 LYS HZ3 H 8.205 -13.430 -4.495 1.00 . A A . 46 LYS HZ3 1 1
8 21796 1 1 46 LYS N N 7.241 -13.319 0.474 1.00 . A A . 46 LYS N 1 1
8 21797 1 1 46 LYS NZ N 9.168 -13.832 -4.420 1.00 . A A . 46 LYS NZ 1 1
8 21798 1 1 46 LYS O O 9.769 -13.730 -0.921 1.00 . A A . 46 LYS O 1 1
8 21799 1 1 47 ASN C C 12.141 -13.726 0.409 1.00 . A A . 47 ASN C 1 1
8 21800 1 1 47 ASN CA C 11.639 -15.124 0.687 1.00 . A A . 47 ASN CA 1 1
8 21801 1 1 47 ASN CB C 12.091 -16.096 -0.398 1.00 . A A . 47 ASN CB 1 1
8 21802 1 1 47 ASN CG C 13.596 -16.271 -0.505 1.00 . A A . 47 ASN CG 1 1
8 21803 1 1 47 ASN H H 9.778 -15.659 1.537 1.00 . A A . 47 ASN H 1 1
8 21804 1 1 47 ASN HA H 12.045 -15.448 1.634 1.00 . A A . 47 ASN HA 1 1
8 21805 1 1 47 ASN HB2 H 11.677 -17.045 -0.169 1.00 . A A . 47 ASN HB2 1 1
8 21806 1 1 47 ASN HB3 H 11.717 -15.761 -1.357 1.00 . A A . 47 ASN HB3 1 1
8 21807 1 1 47 ASN HD21 H 13.828 -15.969 1.447 1.00 . A A . 47 ASN HD21 1 1
8 21808 1 1 47 ASN HD22 H 15.280 -16.256 0.553 1.00 . A A . 47 ASN HD22 1 1
8 21809 1 1 47 ASN N N 10.180 -15.135 0.812 1.00 . A A . 47 ASN N 1 1
8 21810 1 1 47 ASN ND2 N 14.304 -16.156 0.609 1.00 . A A . 47 ASN ND2 1 1
8 21811 1 1 47 ASN O O 12.974 -13.498 -0.467 1.00 . A A . 47 ASN O 1 1
8 21812 1 1 47 ASN OD1 O 14.115 -16.541 -1.589 1.00 . A A . 47 ASN OD1 1 1
8 21813 1 1 48 ILE C C 13.492 -11.240 1.468 1.00 . A A . 48 ILE C 1 1
8 21814 1 1 48 ILE CA C 12.030 -11.401 1.066 1.00 . A A . 48 ILE CA 1 1
8 21815 1 1 48 ILE CB C 11.141 -10.499 1.945 1.00 . A A . 48 ILE CB 1 1
8 21816 1 1 48 ILE CD1 C 11.216 -8.752 0.099 1.00 . A A . 48 ILE CD1 1 1
8 21817 1 1 48 ILE CG1 C 11.333 -9.027 1.582 1.00 . A A . 48 ILE CG1 1 1
8 21818 1 1 48 ILE CG2 C 11.444 -10.724 3.418 1.00 . A A . 48 ILE CG2 1 1
8 21819 1 1 48 ILE H H 10.948 -13.036 1.842 1.00 . A A . 48 ILE H 1 1
8 21820 1 1 48 ILE HA H 11.906 -11.106 0.035 1.00 . A A . 48 ILE HA 1 1
8 21821 1 1 48 ILE HB H 10.115 -10.776 1.773 1.00 . A A . 48 ILE HB 1 1
8 21822 1 1 48 ILE HD11 H 10.251 -9.084 -0.255 1.00 . A A . 48 ILE HD11 1 1
8 21823 1 1 48 ILE HD12 H 11.996 -9.277 -0.430 1.00 . A A . 48 ILE HD12 1 1
8 21824 1 1 48 ILE HD13 H 11.317 -7.695 -0.077 1.00 . A A . 48 ILE HD13 1 1
8 21825 1 1 48 ILE HG12 H 10.582 -8.437 2.087 1.00 . A A . 48 ILE HG12 1 1
8 21826 1 1 48 ILE HG13 H 12.314 -8.705 1.906 1.00 . A A . 48 ILE HG13 1 1
8 21827 1 1 48 ILE HG21 H 12.488 -10.515 3.606 1.00 . A A . 48 ILE HG21 1 1
8 21828 1 1 48 ILE HG22 H 11.231 -11.750 3.676 1.00 . A A . 48 ILE HG22 1 1
8 21829 1 1 48 ILE HG23 H 10.831 -10.067 4.016 1.00 . A A . 48 ILE HG23 1 1
8 21830 1 1 48 ILE N N 11.631 -12.788 1.181 1.00 . A A . 48 ILE N 1 1
8 21831 1 1 48 ILE O O 14.040 -10.139 1.491 1.00 . A A . 48 ILE O 1 1
8 21832 1 1 49 LYS C C 16.431 -12.601 1.055 1.00 . A A . 49 LYS C 1 1
8 21833 1 1 49 LYS CA C 15.504 -12.324 2.218 1.00 . A A . 49 LYS CA 1 1
8 21834 1 1 49 LYS CB C 15.720 -13.328 3.345 1.00 . A A . 49 LYS CB 1 1
8 21835 1 1 49 LYS CD C 14.781 -11.806 5.107 1.00 . A A . 49 LYS CD 1 1
8 21836 1 1 49 LYS CE C 16.041 -11.624 5.942 1.00 . A A . 49 LYS CE 1 1
8 21837 1 1 49 LYS CG C 14.709 -13.182 4.465 1.00 . A A . 49 LYS CG 1 1
8 21838 1 1 49 LYS H H 13.671 -13.237 1.638 1.00 . A A . 49 LYS H 1 1
8 21839 1 1 49 LYS HA H 15.700 -11.331 2.588 1.00 . A A . 49 LYS HA 1 1
8 21840 1 1 49 LYS HB2 H 15.647 -14.327 2.944 1.00 . A A . 49 LYS HB2 1 1
8 21841 1 1 49 LYS HB3 H 16.703 -13.180 3.757 1.00 . A A . 49 LYS HB3 1 1
8 21842 1 1 49 LYS HD2 H 14.777 -11.062 4.325 1.00 . A A . 49 LYS HD2 1 1
8 21843 1 1 49 LYS HD3 H 13.916 -11.669 5.739 1.00 . A A . 49 LYS HD3 1 1
8 21844 1 1 49 LYS HE2 H 16.902 -11.801 5.316 1.00 . A A . 49 LYS HE2 1 1
8 21845 1 1 49 LYS HE3 H 16.067 -10.608 6.309 1.00 . A A . 49 LYS HE3 1 1
8 21846 1 1 49 LYS HG2 H 13.721 -13.320 4.053 1.00 . A A . 49 LYS HG2 1 1
8 21847 1 1 49 LYS HG3 H 14.901 -13.934 5.214 1.00 . A A . 49 LYS HG3 1 1
8 21848 1 1 49 LYS HZ1 H 16.935 -12.379 7.671 1.00 . A A . 49 LYS HZ1 1 1
8 21849 1 1 49 LYS HZ2 H 16.105 -13.541 6.770 1.00 . A A . 49 LYS HZ2 1 1
8 21850 1 1 49 LYS HZ3 H 15.245 -12.422 7.700 1.00 . A A . 49 LYS HZ3 1 1
8 21851 1 1 49 LYS N N 14.133 -12.359 1.765 1.00 . A A . 49 LYS N 1 1
8 21852 1 1 49 LYS NZ N 16.085 -12.556 7.099 1.00 . A A . 49 LYS NZ 1 1
8 21853 1 1 49 LYS O O 17.653 -12.594 1.197 1.00 . A A . 49 LYS O 1 1
8 21854 1 1 50 ASP C C 16.637 -11.839 -2.168 1.00 . A A . 50 ASP C 1 1
8 21855 1 1 50 ASP CA C 16.601 -13.081 -1.309 1.00 . A A . 50 ASP CA 1 1
8 21856 1 1 50 ASP CB C 16.023 -14.229 -2.128 1.00 . A A . 50 ASP CB 1 1
8 21857 1 1 50 ASP CG C 17.103 -14.944 -2.906 1.00 . A A . 50 ASP CG 1 1
8 21858 1 1 50 ASP H H 14.850 -12.851 -0.140 1.00 . A A . 50 ASP H 1 1
8 21859 1 1 50 ASP HA H 17.603 -13.324 -1.025 1.00 . A A . 50 ASP HA 1 1
8 21860 1 1 50 ASP HB2 H 15.527 -14.934 -1.475 1.00 . A A . 50 ASP HB2 1 1
8 21861 1 1 50 ASP HB3 H 15.309 -13.831 -2.834 1.00 . A A . 50 ASP HB3 1 1
8 21862 1 1 50 ASP N N 15.833 -12.841 -0.101 1.00 . A A . 50 ASP N 1 1
8 21863 1 1 50 ASP O O 15.612 -11.204 -2.404 1.00 . A A . 50 ASP O 1 1
8 21864 1 1 50 ASP OD1 O 17.600 -14.369 -3.890 1.00 . A A . 50 ASP OD1 1 1
8 21865 1 1 50 ASP OD2 O 17.468 -16.080 -2.534 1.00 . A A . 50 ASP OD2 1 1
8 21866 1 1 51 LYS C C 17.334 -10.608 -4.855 1.00 . A A . 51 LYS C 1 1
8 21867 1 1 51 LYS CA C 18.008 -10.362 -3.520 1.00 . A A . 51 LYS CA 1 1
8 21868 1 1 51 LYS CB C 19.487 -10.091 -3.751 1.00 . A A . 51 LYS CB 1 1
8 21869 1 1 51 LYS CD C 19.253 -7.627 -4.328 1.00 . A A . 51 LYS CD 1 1
8 21870 1 1 51 LYS CE C 19.727 -7.723 -5.775 1.00 . A A . 51 LYS CE 1 1
8 21871 1 1 51 LYS CG C 19.920 -8.664 -3.426 1.00 . A A . 51 LYS CG 1 1
8 21872 1 1 51 LYS H H 18.606 -12.053 -2.404 1.00 . A A . 51 LYS H 1 1
8 21873 1 1 51 LYS HA H 17.558 -9.504 -3.046 1.00 . A A . 51 LYS HA 1 1
8 21874 1 1 51 LYS HB2 H 20.058 -10.767 -3.138 1.00 . A A . 51 LYS HB2 1 1
8 21875 1 1 51 LYS HB3 H 19.706 -10.286 -4.789 1.00 . A A . 51 LYS HB3 1 1
8 21876 1 1 51 LYS HD2 H 18.183 -7.782 -4.303 1.00 . A A . 51 LYS HD2 1 1
8 21877 1 1 51 LYS HD3 H 19.480 -6.641 -3.949 1.00 . A A . 51 LYS HD3 1 1
8 21878 1 1 51 LYS HE2 H 19.429 -8.678 -6.177 1.00 . A A . 51 LYS HE2 1 1
8 21879 1 1 51 LYS HE3 H 19.256 -6.929 -6.349 1.00 . A A . 51 LYS HE3 1 1
8 21880 1 1 51 LYS HG2 H 19.659 -8.449 -2.402 1.00 . A A . 51 LYS HG2 1 1
8 21881 1 1 51 LYS HG3 H 20.991 -8.592 -3.545 1.00 . A A . 51 LYS HG3 1 1
8 21882 1 1 51 LYS HZ1 H 21.487 -7.645 -6.898 1.00 . A A . 51 LYS HZ1 1 1
8 21883 1 1 51 LYS HZ2 H 21.678 -8.349 -5.374 1.00 . A A . 51 LYS HZ2 1 1
8 21884 1 1 51 LYS HZ3 H 21.515 -6.672 -5.513 1.00 . A A . 51 LYS HZ3 1 1
8 21885 1 1 51 LYS N N 17.827 -11.507 -2.645 1.00 . A A . 51 LYS N 1 1
8 21886 1 1 51 LYS NZ N 21.203 -7.588 -5.896 1.00 . A A . 51 LYS NZ 1 1
8 21887 1 1 51 LYS O O 17.050 -9.670 -5.586 1.00 . A A . 51 LYS O 1 1
8 21888 1 1 52 ALA C C 14.920 -11.837 -6.214 1.00 . A A . 52 ALA C 1 1
8 21889 1 1 52 ALA CA C 16.370 -12.225 -6.381 1.00 . A A . 52 ALA CA 1 1
8 21890 1 1 52 ALA CB C 16.479 -13.712 -6.656 1.00 . A A . 52 ALA CB 1 1
8 21891 1 1 52 ALA H H 17.386 -12.591 -4.563 1.00 . A A . 52 ALA H 1 1
8 21892 1 1 52 ALA HA H 16.798 -11.682 -7.210 1.00 . A A . 52 ALA HA 1 1
8 21893 1 1 52 ALA HB1 H 16.139 -14.260 -5.784 1.00 . A A . 52 ALA HB1 1 1
8 21894 1 1 52 ALA HB2 H 17.505 -13.967 -6.869 1.00 . A A . 52 ALA HB2 1 1
8 21895 1 1 52 ALA HB3 H 15.859 -13.964 -7.502 1.00 . A A . 52 ALA HB3 1 1
8 21896 1 1 52 ALA N N 17.089 -11.874 -5.170 1.00 . A A . 52 ALA N 1 1
8 21897 1 1 52 ALA O O 14.271 -11.364 -7.142 1.00 . A A . 52 ALA O 1 1
8 21898 1 1 53 VAL C C 12.917 -10.181 -4.553 1.00 . A A . 53 VAL C 1 1
8 21899 1 1 53 VAL CA C 13.063 -11.681 -4.665 1.00 . A A . 53 VAL CA 1 1
8 21900 1 1 53 VAL CB C 12.623 -12.348 -3.342 1.00 . A A . 53 VAL CB 1 1
8 21901 1 1 53 VAL CG1 C 11.330 -11.738 -2.813 1.00 . A A . 53 VAL CG1 1 1
8 21902 1 1 53 VAL CG2 C 12.456 -13.846 -3.527 1.00 . A A . 53 VAL CG2 1 1
8 21903 1 1 53 VAL H H 15.043 -12.324 -4.288 1.00 . A A . 53 VAL H 1 1
8 21904 1 1 53 VAL HA H 12.436 -12.036 -5.466 1.00 . A A . 53 VAL HA 1 1
8 21905 1 1 53 VAL HB H 13.399 -12.185 -2.606 1.00 . A A . 53 VAL HB 1 1
8 21906 1 1 53 VAL HG11 H 10.554 -11.829 -3.560 1.00 . A A . 53 VAL HG11 1 1
8 21907 1 1 53 VAL HG12 H 11.493 -10.695 -2.585 1.00 . A A . 53 VAL HG12 1 1
8 21908 1 1 53 VAL HG13 H 11.027 -12.262 -1.916 1.00 . A A . 53 VAL HG13 1 1
8 21909 1 1 53 VAL HG21 H 12.129 -14.284 -2.593 1.00 . A A . 53 VAL HG21 1 1
8 21910 1 1 53 VAL HG22 H 13.400 -14.281 -3.819 1.00 . A A . 53 VAL HG22 1 1
8 21911 1 1 53 VAL HG23 H 11.717 -14.036 -4.288 1.00 . A A . 53 VAL HG23 1 1
8 21912 1 1 53 VAL N N 14.438 -12.005 -4.996 1.00 . A A . 53 VAL N 1 1
8 21913 1 1 53 VAL O O 11.981 -9.583 -5.082 1.00 . A A . 53 VAL O 1 1
8 21914 1 1 54 ILE C C 14.043 -7.475 -5.088 1.00 . A A . 54 ILE C 1 1
8 21915 1 1 54 ILE CA C 13.926 -8.145 -3.730 1.00 . A A . 54 ILE CA 1 1
8 21916 1 1 54 ILE CB C 15.112 -7.759 -2.858 1.00 . A A . 54 ILE CB 1 1
8 21917 1 1 54 ILE CD1 C 15.956 -8.005 -0.480 1.00 . A A . 54 ILE CD1 1 1
8 21918 1 1 54 ILE CG1 C 14.873 -8.331 -1.467 1.00 . A A . 54 ILE CG1 1 1
8 21919 1 1 54 ILE CG2 C 15.301 -6.243 -2.822 1.00 . A A . 54 ILE CG2 1 1
8 21920 1 1 54 ILE H H 14.558 -10.140 -3.415 1.00 . A A . 54 ILE H 1 1
8 21921 1 1 54 ILE HA H 13.025 -7.813 -3.239 1.00 . A A . 54 ILE HA 1 1
8 21922 1 1 54 ILE HB H 15.997 -8.207 -3.284 1.00 . A A . 54 ILE HB 1 1
8 21923 1 1 54 ILE HD11 H 16.062 -6.936 -0.413 1.00 . A A . 54 ILE HD11 1 1
8 21924 1 1 54 ILE HD12 H 16.887 -8.440 -0.812 1.00 . A A . 54 ILE HD12 1 1
8 21925 1 1 54 ILE HD13 H 15.694 -8.402 0.487 1.00 . A A . 54 ILE HD13 1 1
8 21926 1 1 54 ILE HG12 H 13.940 -7.943 -1.088 1.00 . A A . 54 ILE HG12 1 1
8 21927 1 1 54 ILE HG13 H 14.801 -9.408 -1.539 1.00 . A A . 54 ILE HG13 1 1
8 21928 1 1 54 ILE HG21 H 15.513 -5.883 -3.821 1.00 . A A . 54 ILE HG21 1 1
8 21929 1 1 54 ILE HG22 H 16.124 -5.997 -2.168 1.00 . A A . 54 ILE HG22 1 1
8 21930 1 1 54 ILE HG23 H 14.398 -5.775 -2.457 1.00 . A A . 54 ILE HG23 1 1
8 21931 1 1 54 ILE N N 13.867 -9.584 -3.865 1.00 . A A . 54 ILE N 1 1
8 21932 1 1 54 ILE O O 13.445 -6.433 -5.332 1.00 . A A . 54 ILE O 1 1
8 21933 1 1 55 ASP C C 13.661 -7.673 -8.058 1.00 . A A . 55 ASP C 1 1
8 21934 1 1 55 ASP CA C 14.973 -7.611 -7.327 1.00 . A A . 55 ASP CA 1 1
8 21935 1 1 55 ASP CB C 15.983 -8.463 -8.065 1.00 . A A . 55 ASP CB 1 1
8 21936 1 1 55 ASP CG C 16.113 -8.084 -9.520 1.00 . A A . 55 ASP CG 1 1
8 21937 1 1 55 ASP H H 15.273 -8.918 -5.698 1.00 . A A . 55 ASP H 1 1
8 21938 1 1 55 ASP HA H 15.319 -6.590 -7.291 1.00 . A A . 55 ASP HA 1 1
8 21939 1 1 55 ASP HB2 H 16.943 -8.334 -7.601 1.00 . A A . 55 ASP HB2 1 1
8 21940 1 1 55 ASP HB3 H 15.678 -9.505 -7.996 1.00 . A A . 55 ASP HB3 1 1
8 21941 1 1 55 ASP N N 14.809 -8.095 -5.968 1.00 . A A . 55 ASP N 1 1
8 21942 1 1 55 ASP O O 13.241 -6.711 -8.675 1.00 . A A . 55 ASP O 1 1
8 21943 1 1 55 ASP OD1 O 16.843 -7.117 -9.810 1.00 . A A . 55 ASP OD1 1 1
8 21944 1 1 55 ASP OD2 O 15.494 -8.751 -10.376 1.00 . A A . 55 ASP OD2 1 1
8 21945 1 1 56 GLU C C 10.760 -7.921 -8.198 1.00 . A A . 56 GLU C 1 1
8 21946 1 1 56 GLU CA C 11.732 -9.040 -8.570 1.00 . A A . 56 GLU CA 1 1
8 21947 1 1 56 GLU CB C 11.208 -10.389 -8.104 1.00 . A A . 56 GLU CB 1 1
8 21948 1 1 56 GLU CD C 11.439 -11.532 -10.345 1.00 . A A . 56 GLU CD 1 1
8 21949 1 1 56 GLU CG C 11.785 -11.565 -8.872 1.00 . A A . 56 GLU CG 1 1
8 21950 1 1 56 GLU H H 13.459 -9.565 -7.494 1.00 . A A . 56 GLU H 1 1
8 21951 1 1 56 GLU HA H 11.857 -9.058 -9.639 1.00 . A A . 56 GLU HA 1 1
8 21952 1 1 56 GLU HB2 H 11.483 -10.509 -7.060 1.00 . A A . 56 GLU HB2 1 1
8 21953 1 1 56 GLU HB3 H 10.132 -10.406 -8.198 1.00 . A A . 56 GLU HB3 1 1
8 21954 1 1 56 GLU HG2 H 12.861 -11.550 -8.773 1.00 . A A . 56 GLU HG2 1 1
8 21955 1 1 56 GLU HG3 H 11.399 -12.480 -8.447 1.00 . A A . 56 GLU HG3 1 1
8 21956 1 1 56 GLU N N 13.030 -8.823 -7.973 1.00 . A A . 56 GLU N 1 1
8 21957 1 1 56 GLU O O 10.073 -7.365 -9.063 1.00 . A A . 56 GLU O 1 1
8 21958 1 1 56 GLU OE1 O 10.333 -11.988 -10.705 1.00 . A A . 56 GLU OE1 1 1
8 21959 1 1 56 GLU OE2 O 12.271 -11.059 -11.150 1.00 . A A . 56 GLU OE2 1 1
8 21960 1 1 57 ILE C C 10.339 -5.150 -6.901 1.00 . A A . 57 ILE C 1 1
8 21961 1 1 57 ILE CA C 9.854 -6.517 -6.445 1.00 . A A . 57 ILE CA 1 1
8 21962 1 1 57 ILE CB C 9.783 -6.540 -4.920 1.00 . A A . 57 ILE CB 1 1
8 21963 1 1 57 ILE CD1 C 9.401 -8.083 -2.935 1.00 . A A . 57 ILE CD1 1 1
8 21964 1 1 57 ILE CG1 C 9.349 -7.922 -4.435 1.00 . A A . 57 ILE CG1 1 1
8 21965 1 1 57 ILE CG2 C 8.826 -5.476 -4.427 1.00 . A A . 57 ILE CG2 1 1
8 21966 1 1 57 ILE H H 11.331 -8.014 -6.275 1.00 . A A . 57 ILE H 1 1
8 21967 1 1 57 ILE HA H 8.861 -6.692 -6.836 1.00 . A A . 57 ILE HA 1 1
8 21968 1 1 57 ILE HB H 10.768 -6.320 -4.541 1.00 . A A . 57 ILE HB 1 1
8 21969 1 1 57 ILE HD11 H 8.700 -7.403 -2.473 1.00 . A A . 57 ILE HD11 1 1
8 21970 1 1 57 ILE HD12 H 10.400 -7.865 -2.584 1.00 . A A . 57 ILE HD12 1 1
8 21971 1 1 57 ILE HD13 H 9.144 -9.097 -2.676 1.00 . A A . 57 ILE HD13 1 1
8 21972 1 1 57 ILE HG12 H 8.331 -8.100 -4.750 1.00 . A A . 57 ILE HG12 1 1
8 21973 1 1 57 ILE HG13 H 9.995 -8.669 -4.874 1.00 . A A . 57 ILE HG13 1 1
8 21974 1 1 57 ILE HG21 H 9.247 -4.500 -4.614 1.00 . A A . 57 ILE HG21 1 1
8 21975 1 1 57 ILE HG22 H 8.661 -5.606 -3.370 1.00 . A A . 57 ILE HG22 1 1
8 21976 1 1 57 ILE HG23 H 7.888 -5.568 -4.953 1.00 . A A . 57 ILE HG23 1 1
8 21977 1 1 57 ILE N N 10.734 -7.563 -6.921 1.00 . A A . 57 ILE N 1 1
8 21978 1 1 57 ILE O O 9.598 -4.405 -7.530 1.00 . A A . 57 ILE O 1 1
8 21979 1 1 58 PHE C C 12.022 -3.256 -8.411 1.00 . A A . 58 PHE C 1 1
8 21980 1 1 58 PHE CA C 12.212 -3.572 -6.938 1.00 . A A . 58 PHE CA 1 1
8 21981 1 1 58 PHE CB C 13.705 -3.626 -6.614 1.00 . A A . 58 PHE CB 1 1
8 21982 1 1 58 PHE CD1 C 14.488 -1.273 -6.238 1.00 . A A . 58 PHE CD1 1 1
8 21983 1 1 58 PHE CD2 C 15.177 -2.400 -8.221 1.00 . A A . 58 PHE CD2 1 1
8 21984 1 1 58 PHE CE1 C 15.199 -0.156 -6.624 1.00 . A A . 58 PHE CE1 1 1
8 21985 1 1 58 PHE CE2 C 15.887 -1.287 -8.610 1.00 . A A . 58 PHE CE2 1 1
8 21986 1 1 58 PHE CG C 14.470 -2.406 -7.033 1.00 . A A . 58 PHE CG 1 1
8 21987 1 1 58 PHE CZ C 15.898 -0.163 -7.811 1.00 . A A . 58 PHE CZ 1 1
8 21988 1 1 58 PHE H H 12.131 -5.515 -6.110 1.00 . A A . 58 PHE H 1 1
8 21989 1 1 58 PHE HA H 11.749 -2.798 -6.347 1.00 . A A . 58 PHE HA 1 1
8 21990 1 1 58 PHE HB2 H 13.830 -3.742 -5.549 1.00 . A A . 58 PHE HB2 1 1
8 21991 1 1 58 PHE HB3 H 14.141 -4.478 -7.115 1.00 . A A . 58 PHE HB3 1 1
8 21992 1 1 58 PHE HD1 H 13.940 -1.267 -5.309 1.00 . A A . 58 PHE HD1 1 1
8 21993 1 1 58 PHE HD2 H 15.169 -3.279 -8.847 1.00 . A A . 58 PHE HD2 1 1
8 21994 1 1 58 PHE HE1 H 15.209 0.723 -5.997 1.00 . A A . 58 PHE HE1 1 1
8 21995 1 1 58 PHE HE2 H 16.432 -1.298 -9.539 1.00 . A A . 58 PHE HE2 1 1
8 21996 1 1 58 PHE HZ H 16.455 0.710 -8.115 1.00 . A A . 58 PHE HZ 1 1
8 21997 1 1 58 PHE N N 11.593 -4.848 -6.591 1.00 . A A . 58 PHE N 1 1
8 21998 1 1 58 PHE O O 11.569 -2.176 -8.773 1.00 . A A . 58 PHE O 1 1
8 21999 1 1 59 GLN C C 10.822 -4.033 -11.135 1.00 . A A . 59 GLN C 1 1
8 22000 1 1 59 GLN CA C 12.278 -4.079 -10.682 1.00 . A A . 59 GLN CA 1 1
8 22001 1 1 59 GLN CB C 13.013 -5.239 -11.354 1.00 . A A . 59 GLN CB 1 1
8 22002 1 1 59 GLN CD C 15.298 -5.733 -12.313 1.00 . A A . 59 GLN CD 1 1
8 22003 1 1 59 GLN CG C 14.519 -5.243 -11.108 1.00 . A A . 59 GLN CG 1 1
8 22004 1 1 59 GLN H H 12.681 -5.072 -8.868 1.00 . A A . 59 GLN H 1 1
8 22005 1 1 59 GLN HA H 12.759 -3.153 -10.953 1.00 . A A . 59 GLN HA 1 1
8 22006 1 1 59 GLN HB2 H 12.612 -6.165 -10.962 1.00 . A A . 59 GLN HB2 1 1
8 22007 1 1 59 GLN HB3 H 12.839 -5.198 -12.417 1.00 . A A . 59 GLN HB3 1 1
8 22008 1 1 59 GLN HE21 H 16.844 -4.604 -11.801 1.00 . A A . 59 GLN HE21 1 1
8 22009 1 1 59 GLN HE22 H 17.041 -5.539 -13.239 1.00 . A A . 59 GLN HE22 1 1
8 22010 1 1 59 GLN HG2 H 14.838 -4.238 -10.877 1.00 . A A . 59 GLN HG2 1 1
8 22011 1 1 59 GLN HG3 H 14.740 -5.896 -10.265 1.00 . A A . 59 GLN HG3 1 1
8 22012 1 1 59 GLN N N 12.362 -4.221 -9.242 1.00 . A A . 59 GLN N 1 1
8 22013 1 1 59 GLN NE2 N 16.517 -5.246 -12.465 1.00 . A A . 59 GLN NE2 1 1
8 22014 1 1 59 GLN O O 10.512 -3.560 -12.231 1.00 . A A . 59 GLN O 1 1
8 22015 1 1 59 GLN OE1 O 14.809 -6.543 -13.101 1.00 . A A . 59 GLN OE1 1 1
8 22016 1 1 60 GLY C C 7.980 -3.036 -10.252 1.00 . A A . 60 GLY C 1 1
8 22017 1 1 60 GLY CA C 8.510 -4.430 -10.546 1.00 . A A . 60 GLY CA 1 1
8 22018 1 1 60 GLY H H 10.247 -5.007 -9.483 1.00 . A A . 60 GLY H 1 1
8 22019 1 1 60 GLY HA2 H 8.322 -4.666 -11.582 1.00 . A A . 60 GLY HA2 1 1
8 22020 1 1 60 GLY HA3 H 7.988 -5.140 -9.922 1.00 . A A . 60 GLY HA3 1 1
8 22021 1 1 60 GLY N N 9.932 -4.539 -10.289 1.00 . A A . 60 GLY N 1 1
8 22022 1 1 60 GLY O O 6.951 -2.631 -10.793 1.00 . A A . 60 GLY O 1 1
8 22023 1 1 61 LEU C C 9.035 0.007 -9.989 1.00 . A A . 61 LEU C 1 1
8 22024 1 1 61 LEU CA C 8.286 -0.934 -9.066 1.00 . A A . 61 LEU CA 1 1
8 22025 1 1 61 LEU CB C 8.609 -0.592 -7.601 1.00 . A A . 61 LEU CB 1 1
8 22026 1 1 61 LEU CD1 C 9.358 -1.370 -5.344 1.00 . A A . 61 LEU CD1 1 1
8 22027 1 1 61 LEU CD2 C 7.327 -2.384 -6.391 1.00 . A A . 61 LEU CD2 1 1
8 22028 1 1 61 LEU CG C 8.704 -1.786 -6.651 1.00 . A A . 61 LEU CG 1 1
8 22029 1 1 61 LEU H H 9.478 -2.679 -8.969 1.00 . A A . 61 LEU H 1 1
8 22030 1 1 61 LEU HA H 7.224 -0.834 -9.237 1.00 . A A . 61 LEU HA 1 1
8 22031 1 1 61 LEU HB2 H 9.544 -0.041 -7.562 1.00 . A A . 61 LEU HB2 1 1
8 22032 1 1 61 LEU HB3 H 7.827 0.051 -7.237 1.00 . A A . 61 LEU HB3 1 1
8 22033 1 1 61 LEU HD11 H 9.405 -2.218 -4.678 1.00 . A A . 61 LEU HD11 1 1
8 22034 1 1 61 LEU HD12 H 8.777 -0.583 -4.885 1.00 . A A . 61 LEU HD12 1 1
8 22035 1 1 61 LEU HD13 H 10.357 -1.011 -5.541 1.00 . A A . 61 LEU HD13 1 1
8 22036 1 1 61 LEU HD21 H 6.706 -1.658 -5.889 1.00 . A A . 61 LEU HD21 1 1
8 22037 1 1 61 LEU HD22 H 7.425 -3.262 -5.769 1.00 . A A . 61 LEU HD22 1 1
8 22038 1 1 61 LEU HD23 H 6.869 -2.660 -7.329 1.00 . A A . 61 LEU HD23 1 1
8 22039 1 1 61 LEU HG H 9.322 -2.548 -7.104 1.00 . A A . 61 LEU HG 1 1
8 22040 1 1 61 LEU N N 8.676 -2.300 -9.388 1.00 . A A . 61 LEU N 1 1
8 22041 1 1 61 LEU O O 8.476 0.957 -10.537 1.00 . A A . 61 LEU O 1 1
8 22042 1 1 62 ASP C C 10.946 -0.005 -12.493 1.00 . A A . 62 ASP C 1 1
8 22043 1 1 62 ASP CA C 11.168 0.457 -11.063 1.00 . A A . 62 ASP CA 1 1
8 22044 1 1 62 ASP CB C 12.633 0.280 -10.667 1.00 . A A . 62 ASP CB 1 1
8 22045 1 1 62 ASP CG C 13.588 1.014 -11.592 1.00 . A A . 62 ASP CG 1 1
8 22046 1 1 62 ASP H H 10.694 -1.046 -9.664 1.00 . A A . 62 ASP H 1 1
8 22047 1 1 62 ASP HA H 10.903 1.500 -10.987 1.00 . A A . 62 ASP HA 1 1
8 22048 1 1 62 ASP HB2 H 12.771 0.648 -9.663 1.00 . A A . 62 ASP HB2 1 1
8 22049 1 1 62 ASP HB3 H 12.877 -0.772 -10.693 1.00 . A A . 62 ASP HB3 1 1
8 22050 1 1 62 ASP N N 10.312 -0.289 -10.163 1.00 . A A . 62 ASP N 1 1
8 22051 1 1 62 ASP O O 11.770 -0.703 -13.079 1.00 . A A . 62 ASP O 1 1
8 22052 1 1 62 ASP OD1 O 13.218 2.086 -12.121 1.00 . A A . 62 ASP OD1 1 1
8 22053 1 1 62 ASP OD2 O 14.705 0.508 -11.812 1.00 . A A . 62 ASP OD2 1 1
8 22054 1 1 63 ALA C C 10.356 0.775 -15.398 1.00 . A A . 63 ALA C 1 1
8 22055 1 1 63 ALA CA C 9.464 0.034 -14.413 1.00 . A A . 63 ALA CA 1 1
8 22056 1 1 63 ALA CB C 7.998 0.343 -14.675 1.00 . A A . 63 ALA CB 1 1
8 22057 1 1 63 ALA H H 9.183 0.916 -12.509 1.00 . A A . 63 ALA H 1 1
8 22058 1 1 63 ALA HA H 9.613 -1.029 -14.534 1.00 . A A . 63 ALA HA 1 1
8 22059 1 1 63 ALA HB1 H 7.834 1.406 -14.581 1.00 . A A . 63 ALA HB1 1 1
8 22060 1 1 63 ALA HB2 H 7.387 -0.182 -13.956 1.00 . A A . 63 ALA HB2 1 1
8 22061 1 1 63 ALA HB3 H 7.736 0.025 -15.673 1.00 . A A . 63 ALA HB3 1 1
8 22062 1 1 63 ALA N N 9.811 0.383 -13.045 1.00 . A A . 63 ALA N 1 1
8 22063 1 1 63 ALA O O 10.455 0.407 -16.567 1.00 . A A . 63 ALA O 1 1
8 22064 1 1 64 ASN C C 13.244 1.849 -15.903 1.00 . A A . 64 ASN C 1 1
8 22065 1 1 64 ASN CA C 11.927 2.605 -15.730 1.00 . A A . 64 ASN CA 1 1
8 22066 1 1 64 ASN CB C 12.179 3.967 -15.068 1.00 . A A . 64 ASN CB 1 1
8 22067 1 1 64 ASN CG C 12.673 5.050 -16.024 1.00 . A A . 64 ASN CG 1 1
8 22068 1 1 64 ASN H H 10.882 2.069 -13.972 1.00 . A A . 64 ASN H 1 1
8 22069 1 1 64 ASN HA H 11.472 2.753 -16.698 1.00 . A A . 64 ASN HA 1 1
8 22070 1 1 64 ASN HB2 H 11.256 4.312 -14.626 1.00 . A A . 64 ASN HB2 1 1
8 22071 1 1 64 ASN HB3 H 12.915 3.843 -14.287 1.00 . A A . 64 ASN HB3 1 1
8 22072 1 1 64 ASN HD21 H 13.589 3.712 -17.180 1.00 . A A . 64 ASN HD21 1 1
8 22073 1 1 64 ASN HD22 H 13.710 5.363 -17.688 1.00 . A A . 64 ASN HD22 1 1
8 22074 1 1 64 ASN N N 11.014 1.820 -14.911 1.00 . A A . 64 ASN N 1 1
8 22075 1 1 64 ASN ND2 N 13.397 4.672 -17.065 1.00 . A A . 64 ASN ND2 1 1
8 22076 1 1 64 ASN O O 14.005 2.096 -16.838 1.00 . A A . 64 ASN O 1 1
8 22077 1 1 64 ASN OD1 O 12.406 6.233 -15.809 1.00 . A A . 64 ASN OD1 1 1
8 22078 1 1 65 GLN C C 15.931 0.928 -14.854 1.00 . A A . 65 GLN C 1 1
8 22079 1 1 65 GLN CA C 14.678 0.071 -14.986 1.00 . A A . 65 GLN CA 1 1
8 22080 1 1 65 GLN CB C 14.748 -0.800 -16.244 1.00 . A A . 65 GLN CB 1 1
8 22081 1 1 65 GLN CD C 13.431 -2.674 -15.172 1.00 . A A . 65 GLN CD 1 1
8 22082 1 1 65 GLN CG C 13.581 -1.766 -16.377 1.00 . A A . 65 GLN CG 1 1
8 22083 1 1 65 GLN H H 12.811 0.761 -14.283 1.00 . A A . 65 GLN H 1 1
8 22084 1 1 65 GLN HA H 14.620 -0.575 -14.123 1.00 . A A . 65 GLN HA 1 1
8 22085 1 1 65 GLN HB2 H 14.756 -0.157 -17.112 1.00 . A A . 65 GLN HB2 1 1
8 22086 1 1 65 GLN HB3 H 15.663 -1.374 -16.222 1.00 . A A . 65 GLN HB3 1 1
8 22087 1 1 65 GLN HE21 H 11.470 -2.759 -15.460 1.00 . A A . 65 GLN HE21 1 1
8 22088 1 1 65 GLN HE22 H 12.071 -3.647 -14.106 1.00 . A A . 65 GLN HE22 1 1
8 22089 1 1 65 GLN HG2 H 12.672 -1.197 -16.494 1.00 . A A . 65 GLN HG2 1 1
8 22090 1 1 65 GLN HG3 H 13.736 -2.378 -17.253 1.00 . A A . 65 GLN HG3 1 1
8 22091 1 1 65 GLN N N 13.477 0.903 -14.990 1.00 . A A . 65 GLN N 1 1
8 22092 1 1 65 GLN NE2 N 12.202 -3.069 -14.885 1.00 . A A . 65 GLN NE2 1 1
8 22093 1 1 65 GLN O O 16.952 0.671 -15.494 1.00 . A A . 65 GLN O 1 1
8 22094 1 1 65 GLN OE1 O 14.409 -3.016 -14.503 1.00 . A A . 65 GLN OE1 1 1
8 22095 1 1 66 ASP C C 17.657 2.582 -12.489 1.00 . A A . 66 ASP C 1 1
8 22096 1 1 66 ASP CA C 16.951 2.871 -13.809 1.00 . A A . 66 ASP CA 1 1
8 22097 1 1 66 ASP CB C 16.428 4.311 -13.836 1.00 . A A . 66 ASP CB 1 1
8 22098 1 1 66 ASP CG C 17.539 5.337 -13.933 1.00 . A A . 66 ASP CG 1 1
8 22099 1 1 66 ASP H H 15.023 2.049 -13.472 1.00 . A A . 66 ASP H 1 1
8 22100 1 1 66 ASP HA H 17.650 2.731 -14.618 1.00 . A A . 66 ASP HA 1 1
8 22101 1 1 66 ASP HB2 H 15.779 4.435 -14.689 1.00 . A A . 66 ASP HB2 1 1
8 22102 1 1 66 ASP HB3 H 15.868 4.500 -12.932 1.00 . A A . 66 ASP HB3 1 1
8 22103 1 1 66 ASP N N 15.848 1.937 -14.001 1.00 . A A . 66 ASP N 1 1
8 22104 1 1 66 ASP O O 18.614 3.260 -12.115 1.00 . A A . 66 ASP O 1 1
8 22105 1 1 66 ASP OD1 O 18.213 5.386 -14.985 1.00 . A A . 66 ASP OD1 1 1
8 22106 1 1 66 ASP OD2 O 17.744 6.104 -12.967 1.00 . A A . 66 ASP OD2 1 1
8 22107 1 1 67 GLU C C 17.401 2.213 -9.461 1.00 . A A . 67 GLU C 1 1
8 22108 1 1 67 GLU CA C 17.685 1.133 -10.503 1.00 . A A . 67 GLU CA 1 1
8 22109 1 1 67 GLU CB C 19.181 0.789 -10.573 1.00 . A A . 67 GLU CB 1 1
8 22110 1 1 67 GLU CD C 21.118 -0.457 -9.520 1.00 . A A . 67 GLU CD 1 1
8 22111 1 1 67 GLU CG C 19.671 -0.036 -9.389 1.00 . A A . 67 GLU CG 1 1
8 22112 1 1 67 GLU H H 16.397 1.063 -12.176 1.00 . A A . 67 GLU H 1 1
8 22113 1 1 67 GLU HA H 17.141 0.247 -10.220 1.00 . A A . 67 GLU HA 1 1
8 22114 1 1 67 GLU HB2 H 19.369 0.229 -11.477 1.00 . A A . 67 GLU HB2 1 1
8 22115 1 1 67 GLU HB3 H 19.749 1.707 -10.604 1.00 . A A . 67 GLU HB3 1 1
8 22116 1 1 67 GLU HG2 H 19.566 0.554 -8.491 1.00 . A A . 67 GLU HG2 1 1
8 22117 1 1 67 GLU HG3 H 19.059 -0.922 -9.309 1.00 . A A . 67 GLU HG3 1 1
8 22118 1 1 67 GLU N N 17.167 1.554 -11.801 1.00 . A A . 67 GLU N 1 1
8 22119 1 1 67 GLU O O 18.194 2.459 -8.549 1.00 . A A . 67 GLU O 1 1
8 22120 1 1 67 GLU OE1 O 22.005 0.335 -9.145 1.00 . A A . 67 GLU OE1 1 1
8 22121 1 1 67 GLU OE2 O 21.376 -1.586 -9.988 1.00 . A A . 67 GLU OE2 1 1
8 22122 1 1 68 GLN C C 14.290 3.811 -8.494 1.00 . A A . 68 GLN C 1 1
8 22123 1 1 68 GLN CA C 15.796 3.906 -8.726 1.00 . A A . 68 GLN CA 1 1
8 22124 1 1 68 GLN CB C 16.113 5.268 -9.356 1.00 . A A . 68 GLN CB 1 1
8 22125 1 1 68 GLN CD C 18.126 6.058 -8.055 1.00 . A A . 68 GLN CD 1 1
8 22126 1 1 68 GLN CG C 17.592 5.622 -9.402 1.00 . A A . 68 GLN CG 1 1
8 22127 1 1 68 GLN H H 15.646 2.557 -10.343 1.00 . A A . 68 GLN H 1 1
8 22128 1 1 68 GLN HA H 16.315 3.813 -7.784 1.00 . A A . 68 GLN HA 1 1
8 22129 1 1 68 GLN HB2 H 15.738 5.275 -10.368 1.00 . A A . 68 GLN HB2 1 1
8 22130 1 1 68 GLN HB3 H 15.602 6.034 -8.792 1.00 . A A . 68 GLN HB3 1 1
8 22131 1 1 68 GLN HE21 H 17.583 7.932 -8.433 1.00 . A A . 68 GLN HE21 1 1
8 22132 1 1 68 GLN HE22 H 18.330 7.658 -6.898 1.00 . A A . 68 GLN HE22 1 1
8 22133 1 1 68 GLN HG2 H 18.146 4.756 -9.730 1.00 . A A . 68 GLN HG2 1 1
8 22134 1 1 68 GLN HG3 H 17.734 6.428 -10.107 1.00 . A A . 68 GLN HG3 1 1
8 22135 1 1 68 GLN N N 16.238 2.836 -9.610 1.00 . A A . 68 GLN N 1 1
8 22136 1 1 68 GLN NE2 N 18.005 7.344 -7.766 1.00 . A A . 68 GLN NE2 1 1
8 22137 1 1 68 GLN O O 13.509 3.926 -9.437 1.00 . A A . 68 GLN O 1 1
8 22138 1 1 68 GLN OE1 O 18.631 5.252 -7.274 1.00 . A A . 68 GLN OE1 1 1
8 22139 1 1 69 VAL C C 12.151 4.849 -6.057 1.00 . A A . 69 VAL C 1 1
8 22140 1 1 69 VAL CA C 12.464 3.633 -6.919 1.00 . A A . 69 VAL CA 1 1
8 22141 1 1 69 VAL CB C 11.992 2.347 -6.199 1.00 . A A . 69 VAL CB 1 1
8 22142 1 1 69 VAL CG1 C 12.032 1.162 -7.149 1.00 . A A . 69 VAL CG1 1 1
8 22143 1 1 69 VAL CG2 C 12.826 2.063 -4.957 1.00 . A A . 69 VAL CG2 1 1
8 22144 1 1 69 VAL H H 14.528 3.409 -6.548 1.00 . A A . 69 VAL H 1 1
8 22145 1 1 69 VAL HA H 11.913 3.719 -7.846 1.00 . A A . 69 VAL HA 1 1
8 22146 1 1 69 VAL HB H 10.965 2.491 -5.890 1.00 . A A . 69 VAL HB 1 1
8 22147 1 1 69 VAL HG11 H 11.703 0.273 -6.632 1.00 . A A . 69 VAL HG11 1 1
8 22148 1 1 69 VAL HG12 H 13.042 1.018 -7.502 1.00 . A A . 69 VAL HG12 1 1
8 22149 1 1 69 VAL HG13 H 11.381 1.351 -7.989 1.00 . A A . 69 VAL HG13 1 1
8 22150 1 1 69 VAL HG21 H 12.508 1.130 -4.515 1.00 . A A . 69 VAL HG21 1 1
8 22151 1 1 69 VAL HG22 H 12.691 2.863 -4.243 1.00 . A A . 69 VAL HG22 1 1
8 22152 1 1 69 VAL HG23 H 13.867 1.997 -5.230 1.00 . A A . 69 VAL HG23 1 1
8 22153 1 1 69 VAL N N 13.876 3.598 -7.253 1.00 . A A . 69 VAL N 1 1
8 22154 1 1 69 VAL O O 12.790 5.084 -5.035 1.00 . A A . 69 VAL O 1 1
8 22155 1 1 70 ASP C C 9.862 6.299 -4.580 1.00 . A A . 70 ASP C 1 1
8 22156 1 1 70 ASP CA C 10.738 6.789 -5.727 1.00 . A A . 70 ASP CA 1 1
8 22157 1 1 70 ASP CB C 9.959 7.760 -6.628 1.00 . A A . 70 ASP CB 1 1
8 22158 1 1 70 ASP CG C 9.494 9.009 -5.906 1.00 . A A . 70 ASP CG 1 1
8 22159 1 1 70 ASP H H 10.785 5.463 -7.373 1.00 . A A . 70 ASP H 1 1
8 22160 1 1 70 ASP HA H 11.604 7.292 -5.321 1.00 . A A . 70 ASP HA 1 1
8 22161 1 1 70 ASP HB2 H 10.593 8.062 -7.448 1.00 . A A . 70 ASP HB2 1 1
8 22162 1 1 70 ASP HB3 H 9.090 7.251 -7.022 1.00 . A A . 70 ASP HB3 1 1
8 22163 1 1 70 ASP N N 11.195 5.646 -6.501 1.00 . A A . 70 ASP N 1 1
8 22164 1 1 70 ASP O O 9.508 5.122 -4.546 1.00 . A A . 70 ASP O 1 1
8 22165 1 1 70 ASP OD1 O 10.258 9.995 -5.863 1.00 . A A . 70 ASP OD1 1 1
8 22166 1 1 70 ASP OD2 O 8.363 9.010 -5.374 1.00 . A A . 70 ASP OD2 1 1
8 22167 1 1 71 PHE C C 7.291 6.272 -3.121 1.00 . A A . 71 PHE C 1 1
8 22168 1 1 71 PHE CA C 8.610 6.804 -2.563 1.00 . A A . 71 PHE CA 1 1
8 22169 1 1 71 PHE CB C 8.349 8.002 -1.649 1.00 . A A . 71 PHE CB 1 1
8 22170 1 1 71 PHE CD1 C 10.432 9.390 -1.441 1.00 . A A . 71 PHE CD1 1 1
8 22171 1 1 71 PHE CD2 C 9.843 7.954 0.366 1.00 . A A . 71 PHE CD2 1 1
8 22172 1 1 71 PHE CE1 C 11.551 9.809 -0.749 1.00 . A A . 71 PHE CE1 1 1
8 22173 1 1 71 PHE CE2 C 10.961 8.369 1.064 1.00 . A A . 71 PHE CE2 1 1
8 22174 1 1 71 PHE CG C 9.566 8.459 -0.894 1.00 . A A . 71 PHE CG 1 1
8 22175 1 1 71 PHE CZ C 11.815 9.298 0.506 1.00 . A A . 71 PHE CZ 1 1
8 22176 1 1 71 PHE H H 9.851 8.090 -3.700 1.00 . A A . 71 PHE H 1 1
8 22177 1 1 71 PHE HA H 9.086 6.021 -1.990 1.00 . A A . 71 PHE HA 1 1
8 22178 1 1 71 PHE HB2 H 7.995 8.829 -2.246 1.00 . A A . 71 PHE HB2 1 1
8 22179 1 1 71 PHE HB3 H 7.590 7.736 -0.928 1.00 . A A . 71 PHE HB3 1 1
8 22180 1 1 71 PHE HD1 H 10.228 9.791 -2.423 1.00 . A A . 71 PHE HD1 1 1
8 22181 1 1 71 PHE HD2 H 9.174 7.228 0.804 1.00 . A A . 71 PHE HD2 1 1
8 22182 1 1 71 PHE HE1 H 12.218 10.535 -1.187 1.00 . A A . 71 PHE HE1 1 1
8 22183 1 1 71 PHE HE2 H 11.166 7.967 2.045 1.00 . A A . 71 PHE HE2 1 1
8 22184 1 1 71 PHE HZ H 12.690 9.622 1.048 1.00 . A A . 71 PHE HZ 1 1
8 22185 1 1 71 PHE N N 9.509 7.173 -3.649 1.00 . A A . 71 PHE N 1 1
8 22186 1 1 71 PHE O O 6.633 5.441 -2.502 1.00 . A A . 71 PHE O 1 1
8 22187 1 1 72 GLN C C 5.914 4.853 -5.506 1.00 . A A . 72 GLN C 1 1
8 22188 1 1 72 GLN CA C 5.730 6.286 -4.996 1.00 . A A . 72 GLN CA 1 1
8 22189 1 1 72 GLN CB C 5.418 7.220 -6.160 1.00 . A A . 72 GLN CB 1 1
8 22190 1 1 72 GLN CD C 3.952 7.713 -8.134 1.00 . A A . 72 GLN CD 1 1
8 22191 1 1 72 GLN CG C 4.196 6.809 -6.950 1.00 . A A . 72 GLN CG 1 1
8 22192 1 1 72 GLN H H 7.455 7.480 -4.707 1.00 . A A . 72 GLN H 1 1
8 22193 1 1 72 GLN HA H 4.907 6.303 -4.296 1.00 . A A . 72 GLN HA 1 1
8 22194 1 1 72 GLN HB2 H 5.253 8.215 -5.777 1.00 . A A . 72 GLN HB2 1 1
8 22195 1 1 72 GLN HB3 H 6.265 7.237 -6.831 1.00 . A A . 72 GLN HB3 1 1
8 22196 1 1 72 GLN HE21 H 5.100 6.560 -9.276 1.00 . A A . 72 GLN HE21 1 1
8 22197 1 1 72 GLN HE22 H 4.400 7.942 -10.055 1.00 . A A . 72 GLN HE22 1 1
8 22198 1 1 72 GLN HG2 H 4.338 5.800 -7.305 1.00 . A A . 72 GLN HG2 1 1
8 22199 1 1 72 GLN HG3 H 3.336 6.847 -6.301 1.00 . A A . 72 GLN HG3 1 1
8 22200 1 1 72 GLN N N 6.918 6.761 -4.299 1.00 . A A . 72 GLN N 1 1
8 22201 1 1 72 GLN NE2 N 4.541 7.373 -9.268 1.00 . A A . 72 GLN NE2 1 1
8 22202 1 1 72 GLN O O 5.006 4.031 -5.422 1.00 . A A . 72 GLN O 1 1
8 22203 1 1 72 GLN OE1 O 3.248 8.719 -8.022 1.00 . A A . 72 GLN OE1 1 1
8 22204 1 1 73 GLU C C 7.576 2.284 -5.283 1.00 . A A . 73 GLU C 1 1
8 22205 1 1 73 GLU CA C 7.385 3.198 -6.488 1.00 . A A . 73 GLU CA 1 1
8 22206 1 1 73 GLU CB C 8.618 3.177 -7.394 1.00 . A A . 73 GLU CB 1 1
8 22207 1 1 73 GLU CD C 7.640 4.945 -8.939 1.00 . A A . 73 GLU CD 1 1
8 22208 1 1 73 GLU CG C 8.334 3.602 -8.828 1.00 . A A . 73 GLU CG 1 1
8 22209 1 1 73 GLU H H 7.759 5.256 -6.145 1.00 . A A . 73 GLU H 1 1
8 22210 1 1 73 GLU HA H 6.534 2.846 -7.051 1.00 . A A . 73 GLU HA 1 1
8 22211 1 1 73 GLU HB2 H 9.363 3.843 -6.985 1.00 . A A . 73 GLU HB2 1 1
8 22212 1 1 73 GLU HB3 H 9.017 2.174 -7.414 1.00 . A A . 73 GLU HB3 1 1
8 22213 1 1 73 GLU HG2 H 9.271 3.659 -9.361 1.00 . A A . 73 GLU HG2 1 1
8 22214 1 1 73 GLU HG3 H 7.707 2.852 -9.290 1.00 . A A . 73 GLU HG3 1 1
8 22215 1 1 73 GLU N N 7.086 4.554 -6.040 1.00 . A A . 73 GLU N 1 1
8 22216 1 1 73 GLU O O 7.220 1.109 -5.315 1.00 . A A . 73 GLU O 1 1
8 22217 1 1 73 GLU OE1 O 8.316 5.978 -8.772 1.00 . A A . 73 GLU OE1 1 1
8 22218 1 1 73 GLU OE2 O 6.418 4.968 -9.207 1.00 . A A . 73 GLU OE2 1 1
8 22219 1 1 74 PHE C C 6.821 1.933 -2.368 1.00 . A A . 74 PHE C 1 1
8 22220 1 1 74 PHE CA C 8.222 2.139 -2.944 1.00 . A A . 74 PHE CA 1 1
8 22221 1 1 74 PHE CB C 9.089 2.945 -1.973 1.00 . A A . 74 PHE CB 1 1
8 22222 1 1 74 PHE CD1 C 9.365 1.322 -0.074 1.00 . A A . 74 PHE CD1 1 1
8 22223 1 1 74 PHE CD2 C 11.320 2.110 -1.188 1.00 . A A . 74 PHE CD2 1 1
8 22224 1 1 74 PHE CE1 C 10.148 0.557 0.767 1.00 . A A . 74 PHE CE1 1 1
8 22225 1 1 74 PHE CE2 C 12.109 1.348 -0.347 1.00 . A A . 74 PHE CE2 1 1
8 22226 1 1 74 PHE CG C 9.940 2.106 -1.060 1.00 . A A . 74 PHE CG 1 1
8 22227 1 1 74 PHE CZ C 11.522 0.572 0.632 1.00 . A A . 74 PHE CZ 1 1
8 22228 1 1 74 PHE H H 8.470 3.758 -4.280 1.00 . A A . 74 PHE H 1 1
8 22229 1 1 74 PHE HA H 8.677 1.179 -3.128 1.00 . A A . 74 PHE HA 1 1
8 22230 1 1 74 PHE HB2 H 9.749 3.585 -2.540 1.00 . A A . 74 PHE HB2 1 1
8 22231 1 1 74 PHE HB3 H 8.447 3.557 -1.358 1.00 . A A . 74 PHE HB3 1 1
8 22232 1 1 74 PHE HD1 H 8.290 1.309 0.032 1.00 . A A . 74 PHE HD1 1 1
8 22233 1 1 74 PHE HD2 H 11.780 2.718 -1.951 1.00 . A A . 74 PHE HD2 1 1
8 22234 1 1 74 PHE HE1 H 9.686 -0.049 1.532 1.00 . A A . 74 PHE HE1 1 1
8 22235 1 1 74 PHE HE2 H 13.183 1.359 -0.457 1.00 . A A . 74 PHE HE2 1 1
8 22236 1 1 74 PHE HZ H 12.135 -0.025 1.290 1.00 . A A . 74 PHE HZ 1 1
8 22237 1 1 74 PHE N N 8.116 2.845 -4.212 1.00 . A A . 74 PHE N 1 1
8 22238 1 1 74 PHE O O 6.582 1.046 -1.552 1.00 . A A . 74 PHE O 1 1
8 22239 1 1 75 ILE C C 3.902 1.415 -3.157 1.00 . A A . 75 ILE C 1 1
8 22240 1 1 75 ILE CA C 4.495 2.638 -2.475 1.00 . A A . 75 ILE CA 1 1
8 22241 1 1 75 ILE CB C 3.736 3.931 -2.857 1.00 . A A . 75 ILE CB 1 1
8 22242 1 1 75 ILE CD1 C 3.210 6.216 -1.908 1.00 . A A . 75 ILE CD1 1 1
8 22243 1 1 75 ILE CG1 C 3.522 4.776 -1.617 1.00 . A A . 75 ILE CG1 1 1
8 22244 1 1 75 ILE CG2 C 2.417 3.642 -3.545 1.00 . A A . 75 ILE CG2 1 1
8 22245 1 1 75 ILE H H 6.165 3.475 -3.440 1.00 . A A . 75 ILE H 1 1
8 22246 1 1 75 ILE HA H 4.433 2.506 -1.404 1.00 . A A . 75 ILE HA 1 1
8 22247 1 1 75 ILE HB H 4.352 4.487 -3.546 1.00 . A A . 75 ILE HB 1 1
8 22248 1 1 75 ILE HD11 H 3.866 6.575 -2.685 1.00 . A A . 75 ILE HD11 1 1
8 22249 1 1 75 ILE HD12 H 3.357 6.803 -1.015 1.00 . A A . 75 ILE HD12 1 1
8 22250 1 1 75 ILE HD13 H 2.177 6.312 -2.234 1.00 . A A . 75 ILE HD13 1 1
8 22251 1 1 75 ILE HG12 H 2.690 4.369 -1.063 1.00 . A A . 75 ILE HG12 1 1
8 22252 1 1 75 ILE HG13 H 4.417 4.745 -1.014 1.00 . A A . 75 ILE HG13 1 1
8 22253 1 1 75 ILE HG21 H 1.801 3.034 -2.900 1.00 . A A . 75 ILE HG21 1 1
8 22254 1 1 75 ILE HG22 H 2.602 3.112 -4.468 1.00 . A A . 75 ILE HG22 1 1
8 22255 1 1 75 ILE HG23 H 1.910 4.571 -3.758 1.00 . A A . 75 ILE HG23 1 1
8 22256 1 1 75 ILE N N 5.895 2.758 -2.830 1.00 . A A . 75 ILE N 1 1
8 22257 1 1 75 ILE O O 3.059 0.711 -2.593 1.00 . A A . 75 ILE O 1 1
8 22258 1 1 76 SER C C 4.554 -1.268 -4.304 1.00 . A A . 76 SER C 1 1
8 22259 1 1 76 SER CA C 4.016 -0.060 -5.070 1.00 . A A . 76 SER CA 1 1
8 22260 1 1 76 SER CB C 4.570 -0.024 -6.493 1.00 . A A . 76 SER CB 1 1
8 22261 1 1 76 SER H H 4.981 1.794 -4.796 1.00 . A A . 76 SER H 1 1
8 22262 1 1 76 SER HA H 2.939 -0.119 -5.107 1.00 . A A . 76 SER HA 1 1
8 22263 1 1 76 SER HB2 H 5.649 -0.012 -6.456 1.00 . A A . 76 SER HB2 1 1
8 22264 1 1 76 SER HB3 H 4.236 -0.898 -7.029 1.00 . A A . 76 SER HB3 1 1
8 22265 1 1 76 SER HG H 3.571 1.663 -6.593 1.00 . A A . 76 SER HG 1 1
8 22266 1 1 76 SER N N 4.375 1.151 -4.367 1.00 . A A . 76 SER N 1 1
8 22267 1 1 76 SER O O 3.906 -2.301 -4.235 1.00 . A A . 76 SER O 1 1
8 22268 1 1 76 SER OG O 4.125 1.136 -7.179 1.00 . A A . 76 SER OG 1 1
8 22269 1 1 77 LEU C C 5.332 -2.550 -1.764 1.00 . A A . 77 LEU C 1 1
8 22270 1 1 77 LEU CA C 6.316 -2.147 -2.853 1.00 . A A . 77 LEU CA 1 1
8 22271 1 1 77 LEU CB C 7.641 -1.633 -2.242 1.00 . A A . 77 LEU CB 1 1
8 22272 1 1 77 LEU CD1 C 7.595 -2.199 0.238 1.00 . A A . 77 LEU CD1 1 1
8 22273 1 1 77 LEU CD2 C 8.267 -3.941 -1.434 1.00 . A A . 77 LEU CD2 1 1
8 22274 1 1 77 LEU CG C 8.277 -2.458 -1.102 1.00 . A A . 77 LEU CG 1 1
8 22275 1 1 77 LEU H H 6.220 -0.269 -3.830 1.00 . A A . 77 LEU H 1 1
8 22276 1 1 77 LEU HA H 6.519 -3.010 -3.475 1.00 . A A . 77 LEU HA 1 1
8 22277 1 1 77 LEU HB2 H 8.365 -1.567 -3.040 1.00 . A A . 77 LEU HB2 1 1
8 22278 1 1 77 LEU HB3 H 7.464 -0.634 -1.870 1.00 . A A . 77 LEU HB3 1 1
8 22279 1 1 77 LEU HD11 H 6.545 -2.437 0.158 1.00 . A A . 77 LEU HD11 1 1
8 22280 1 1 77 LEU HD12 H 7.710 -1.159 0.505 1.00 . A A . 77 LEU HD12 1 1
8 22281 1 1 77 LEU HD13 H 8.046 -2.817 0.999 1.00 . A A . 77 LEU HD13 1 1
8 22282 1 1 77 LEU HD21 H 8.611 -4.506 -0.581 1.00 . A A . 77 LEU HD21 1 1
8 22283 1 1 77 LEU HD22 H 8.924 -4.121 -2.270 1.00 . A A . 77 LEU HD22 1 1
8 22284 1 1 77 LEU HD23 H 7.264 -4.246 -1.691 1.00 . A A . 77 LEU HD23 1 1
8 22285 1 1 77 LEU HG H 9.307 -2.155 -0.996 1.00 . A A . 77 LEU HG 1 1
8 22286 1 1 77 LEU N N 5.730 -1.109 -3.701 1.00 . A A . 77 LEU N 1 1
8 22287 1 1 77 LEU O O 5.100 -3.734 -1.527 1.00 . A A . 77 LEU O 1 1
8 22288 1 1 78 VAL C C 2.605 -2.543 -0.531 1.00 . A A . 78 VAL C 1 1
8 22289 1 1 78 VAL CA C 3.826 -1.805 -0.019 1.00 . A A . 78 VAL CA 1 1
8 22290 1 1 78 VAL CB C 3.374 -0.505 0.661 1.00 . A A . 78 VAL CB 1 1
8 22291 1 1 78 VAL CG1 C 2.713 -0.809 1.991 1.00 . A A . 78 VAL CG1 1 1
8 22292 1 1 78 VAL CG2 C 4.549 0.445 0.833 1.00 . A A . 78 VAL CG2 1 1
8 22293 1 1 78 VAL H H 4.939 -0.629 -1.382 1.00 . A A . 78 VAL H 1 1
8 22294 1 1 78 VAL HA H 4.328 -2.424 0.718 1.00 . A A . 78 VAL HA 1 1
8 22295 1 1 78 VAL HB H 2.638 -0.029 0.030 1.00 . A A . 78 VAL HB 1 1
8 22296 1 1 78 VAL HG11 H 2.408 0.112 2.462 1.00 . A A . 78 VAL HG11 1 1
8 22297 1 1 78 VAL HG12 H 3.413 -1.326 2.630 1.00 . A A . 78 VAL HG12 1 1
8 22298 1 1 78 VAL HG13 H 1.848 -1.434 1.824 1.00 . A A . 78 VAL HG13 1 1
8 22299 1 1 78 VAL HG21 H 4.196 1.389 1.216 1.00 . A A . 78 VAL HG21 1 1
8 22300 1 1 78 VAL HG22 H 5.031 0.604 -0.120 1.00 . A A . 78 VAL HG22 1 1
8 22301 1 1 78 VAL HG23 H 5.259 0.019 1.527 1.00 . A A . 78 VAL HG23 1 1
8 22302 1 1 78 VAL N N 4.747 -1.555 -1.114 1.00 . A A . 78 VAL N 1 1
8 22303 1 1 78 VAL O O 2.035 -3.362 0.166 1.00 . A A . 78 VAL O 1 1
8 22304 1 1 79 ALA C C 1.451 -4.435 -2.551 1.00 . A A . 79 ALA C 1 1
8 22305 1 1 79 ALA CA C 1.127 -2.946 -2.413 1.00 . A A . 79 ALA CA 1 1
8 22306 1 1 79 ALA CB C 0.865 -2.320 -3.774 1.00 . A A . 79 ALA CB 1 1
8 22307 1 1 79 ALA H H 2.696 -1.540 -2.250 1.00 . A A . 79 ALA H 1 1
8 22308 1 1 79 ALA HA H 0.244 -2.826 -1.801 1.00 . A A . 79 ALA HA 1 1
8 22309 1 1 79 ALA HB1 H 1.760 -2.385 -4.374 1.00 . A A . 79 ALA HB1 1 1
8 22310 1 1 79 ALA HB2 H 0.593 -1.282 -3.647 1.00 . A A . 79 ALA HB2 1 1
8 22311 1 1 79 ALA HB3 H 0.061 -2.847 -4.266 1.00 . A A . 79 ALA HB3 1 1
8 22312 1 1 79 ALA N N 2.224 -2.249 -1.763 1.00 . A A . 79 ALA N 1 1
8 22313 1 1 79 ALA O O 0.623 -5.301 -2.260 1.00 . A A . 79 ALA O 1 1
8 22314 1 1 80 ILE C C 3.222 -6.732 -1.715 1.00 . A A . 80 ILE C 1 1
8 22315 1 1 80 ILE CA C 3.198 -6.071 -3.088 1.00 . A A . 80 ILE CA 1 1
8 22316 1 1 80 ILE CB C 4.628 -6.053 -3.695 1.00 . A A . 80 ILE CB 1 1
8 22317 1 1 80 ILE CD1 C 3.787 -4.742 -5.735 1.00 . A A . 80 ILE CD1 1 1
8 22318 1 1 80 ILE CG1 C 4.580 -5.929 -5.225 1.00 . A A . 80 ILE CG1 1 1
8 22319 1 1 80 ILE CG2 C 5.419 -7.288 -3.291 1.00 . A A . 80 ILE CG2 1 1
8 22320 1 1 80 ILE H H 3.252 -3.962 -3.253 1.00 . A A . 80 ILE H 1 1
8 22321 1 1 80 ILE HA H 2.555 -6.648 -3.741 1.00 . A A . 80 ILE HA 1 1
8 22322 1 1 80 ILE HB H 5.144 -5.192 -3.296 1.00 . A A . 80 ILE HB 1 1
8 22323 1 1 80 ILE HD11 H 3.647 -4.829 -6.801 1.00 . A A . 80 ILE HD11 1 1
8 22324 1 1 80 ILE HD12 H 4.328 -3.827 -5.517 1.00 . A A . 80 ILE HD12 1 1
8 22325 1 1 80 ILE HD13 H 2.820 -4.713 -5.240 1.00 . A A . 80 ILE HD13 1 1
8 22326 1 1 80 ILE HG12 H 5.590 -5.826 -5.594 1.00 . A A . 80 ILE HG12 1 1
8 22327 1 1 80 ILE HG13 H 4.141 -6.826 -5.638 1.00 . A A . 80 ILE HG13 1 1
8 22328 1 1 80 ILE HG21 H 4.855 -8.173 -3.546 1.00 . A A . 80 ILE HG21 1 1
8 22329 1 1 80 ILE HG22 H 5.597 -7.269 -2.227 1.00 . A A . 80 ILE HG22 1 1
8 22330 1 1 80 ILE HG23 H 6.363 -7.300 -3.815 1.00 . A A . 80 ILE HG23 1 1
8 22331 1 1 80 ILE N N 2.673 -4.710 -2.986 1.00 . A A . 80 ILE N 1 1
8 22332 1 1 80 ILE O O 2.867 -7.900 -1.565 1.00 . A A . 80 ILE O 1 1
8 22333 1 1 81 ALA C C 2.322 -6.695 1.235 1.00 . A A . 81 ALA C 1 1
8 22334 1 1 81 ALA CA C 3.707 -6.447 0.644 1.00 . A A . 81 ALA CA 1 1
8 22335 1 1 81 ALA CB C 4.483 -5.458 1.485 1.00 . A A . 81 ALA CB 1 1
8 22336 1 1 81 ALA H H 3.878 -5.032 -0.912 1.00 . A A . 81 ALA H 1 1
8 22337 1 1 81 ALA HA H 4.252 -7.378 0.634 1.00 . A A . 81 ALA HA 1 1
8 22338 1 1 81 ALA HB1 H 4.688 -5.892 2.451 1.00 . A A . 81 ALA HB1 1 1
8 22339 1 1 81 ALA HB2 H 3.900 -4.559 1.612 1.00 . A A . 81 ALA HB2 1 1
8 22340 1 1 81 ALA HB3 H 5.413 -5.218 0.993 1.00 . A A . 81 ALA HB3 1 1
8 22341 1 1 81 ALA N N 3.622 -5.962 -0.719 1.00 . A A . 81 ALA N 1 1
8 22342 1 1 81 ALA O O 2.132 -7.613 2.026 1.00 . A A . 81 ALA O 1 1
8 22343 1 1 82 LEU C C -0.616 -7.272 0.615 1.00 . A A . 82 LEU C 1 1
8 22344 1 1 82 LEU CA C -0.018 -6.030 1.262 1.00 . A A . 82 LEU CA 1 1
8 22345 1 1 82 LEU CB C -0.832 -4.799 0.877 1.00 . A A . 82 LEU CB 1 1
8 22346 1 1 82 LEU CD1 C -1.245 -2.346 1.035 1.00 . A A . 82 LEU CD1 1 1
8 22347 1 1 82 LEU CD2 C -0.829 -3.661 3.106 1.00 . A A . 82 LEU CD2 1 1
8 22348 1 1 82 LEU CG C -0.492 -3.515 1.633 1.00 . A A . 82 LEU CG 1 1
8 22349 1 1 82 LEU H H 1.601 -5.106 0.269 1.00 . A A . 82 LEU H 1 1
8 22350 1 1 82 LEU HA H -0.037 -6.149 2.335 1.00 . A A . 82 LEU HA 1 1
8 22351 1 1 82 LEU HB2 H -0.680 -4.616 -0.176 1.00 . A A . 82 LEU HB2 1 1
8 22352 1 1 82 LEU HB3 H -1.876 -5.019 1.040 1.00 . A A . 82 LEU HB3 1 1
8 22353 1 1 82 LEU HD11 H -0.972 -2.236 -0.003 1.00 . A A . 82 LEU HD11 1 1
8 22354 1 1 82 LEU HD12 H -0.991 -1.445 1.572 1.00 . A A . 82 LEU HD12 1 1
8 22355 1 1 82 LEU HD13 H -2.306 -2.527 1.112 1.00 . A A . 82 LEU HD13 1 1
8 22356 1 1 82 LEU HD21 H -0.235 -4.454 3.535 1.00 . A A . 82 LEU HD21 1 1
8 22357 1 1 82 LEU HD22 H -1.877 -3.898 3.213 1.00 . A A . 82 LEU HD22 1 1
8 22358 1 1 82 LEU HD23 H -0.616 -2.733 3.617 1.00 . A A . 82 LEU HD23 1 1
8 22359 1 1 82 LEU HG H 0.565 -3.309 1.546 1.00 . A A . 82 LEU HG 1 1
8 22360 1 1 82 LEU N N 1.365 -5.867 0.847 1.00 . A A . 82 LEU N 1 1
8 22361 1 1 82 LEU O O -1.376 -8.017 1.243 1.00 . A A . 82 LEU O 1 1
8 22362 1 1 83 LYS C C -0.019 -9.886 -0.588 1.00 . A A . 83 LYS C 1 1
8 22363 1 1 83 LYS CA C -0.634 -8.717 -1.333 1.00 . A A . 83 LYS CA 1 1
8 22364 1 1 83 LYS CB C -0.148 -8.722 -2.786 1.00 . A A . 83 LYS CB 1 1
8 22365 1 1 83 LYS CD C -2.497 -8.652 -3.769 1.00 . A A . 83 LYS CD 1 1
8 22366 1 1 83 LYS CE C -2.562 -10.107 -4.191 1.00 . A A . 83 LYS CE 1 1
8 22367 1 1 83 LYS CG C -1.083 -8.080 -3.806 1.00 . A A . 83 LYS CG 1 1
8 22368 1 1 83 LYS H H 0.216 -6.785 -1.145 1.00 . A A . 83 LYS H 1 1
8 22369 1 1 83 LYS HA H -1.707 -8.814 -1.312 1.00 . A A . 83 LYS HA 1 1
8 22370 1 1 83 LYS HB2 H 0.773 -8.171 -2.820 1.00 . A A . 83 LYS HB2 1 1
8 22371 1 1 83 LYS HB3 H 0.038 -9.743 -3.085 1.00 . A A . 83 LYS HB3 1 1
8 22372 1 1 83 LYS HD2 H -2.879 -8.570 -2.764 1.00 . A A . 83 LYS HD2 1 1
8 22373 1 1 83 LYS HD3 H -3.120 -8.070 -4.433 1.00 . A A . 83 LYS HD3 1 1
8 22374 1 1 83 LYS HE2 H -1.975 -10.700 -3.501 1.00 . A A . 83 LYS HE2 1 1
8 22375 1 1 83 LYS HE3 H -3.595 -10.419 -4.142 1.00 . A A . 83 LYS HE3 1 1
8 22376 1 1 83 LYS HG2 H -1.134 -7.022 -3.614 1.00 . A A . 83 LYS HG2 1 1
8 22377 1 1 83 LYS HG3 H -0.672 -8.239 -4.792 1.00 . A A . 83 LYS HG3 1 1
8 22378 1 1 83 LYS HZ1 H -2.614 -9.749 -6.253 1.00 . A A . 83 LYS HZ1 1 1
8 22379 1 1 83 LYS HZ2 H -2.142 -11.320 -5.840 1.00 . A A . 83 LYS HZ2 1 1
8 22380 1 1 83 LYS HZ3 H -1.060 -10.037 -5.648 1.00 . A A . 83 LYS HZ3 1 1
8 22381 1 1 83 LYS N N -0.279 -7.483 -0.655 1.00 . A A . 83 LYS N 1 1
8 22382 1 1 83 LYS NZ N -2.060 -10.316 -5.577 1.00 . A A . 83 LYS NZ 1 1
8 22383 1 1 83 LYS O O -0.698 -10.840 -0.264 1.00 . A A . 83 LYS O 1 1
8 22384 1 1 84 ALA C C 1.402 -10.997 1.859 1.00 . A A . 84 ALA C 1 1
8 22385 1 1 84 ALA CA C 1.975 -10.810 0.453 1.00 . A A . 84 ALA CA 1 1
8 22386 1 1 84 ALA CB C 3.455 -10.479 0.527 1.00 . A A . 84 ALA CB 1 1
8 22387 1 1 84 ALA H H 1.762 -8.987 -0.594 1.00 . A A . 84 ALA H 1 1
8 22388 1 1 84 ALA HA H 1.869 -11.738 -0.090 1.00 . A A . 84 ALA HA 1 1
8 22389 1 1 84 ALA HB1 H 3.975 -11.284 1.025 1.00 . A A . 84 ALA HB1 1 1
8 22390 1 1 84 ALA HB2 H 3.592 -9.563 1.082 1.00 . A A . 84 ALA HB2 1 1
8 22391 1 1 84 ALA HB3 H 3.848 -10.359 -0.472 1.00 . A A . 84 ALA HB3 1 1
8 22392 1 1 84 ALA N N 1.265 -9.781 -0.292 1.00 . A A . 84 ALA N 1 1
8 22393 1 1 84 ALA O O 1.618 -12.027 2.479 1.00 . A A . 84 ALA O 1 1
8 22394 1 1 85 ALA C C -1.177 -10.857 3.724 1.00 . A A . 85 ALA C 1 1
8 22395 1 1 85 ALA CA C 0.131 -10.062 3.706 1.00 . A A . 85 ALA CA 1 1
8 22396 1 1 85 ALA CB C -0.084 -8.664 4.263 1.00 . A A . 85 ALA CB 1 1
8 22397 1 1 85 ALA H H 0.592 -9.171 1.844 1.00 . A A . 85 ALA H 1 1
8 22398 1 1 85 ALA HA H 0.846 -10.562 4.341 1.00 . A A . 85 ALA HA 1 1
8 22399 1 1 85 ALA HB1 H 0.854 -8.128 4.263 1.00 . A A . 85 ALA HB1 1 1
8 22400 1 1 85 ALA HB2 H -0.459 -8.734 5.274 1.00 . A A . 85 ALA HB2 1 1
8 22401 1 1 85 ALA HB3 H -0.799 -8.138 3.649 1.00 . A A . 85 ALA HB3 1 1
8 22402 1 1 85 ALA N N 0.707 -9.989 2.370 1.00 . A A . 85 ALA N 1 1
8 22403 1 1 85 ALA O O -1.321 -11.793 4.508 1.00 . A A . 85 ALA O 1 1
8 22404 1 1 86 HIS C C -3.377 -12.424 1.997 1.00 . A A . 86 HIS C 1 1
8 22405 1 1 86 HIS CA C -3.434 -11.167 2.866 1.00 . A A . 86 HIS CA 1 1
8 22406 1 1 86 HIS CB C -4.546 -10.208 2.391 1.00 . A A . 86 HIS CB 1 1
8 22407 1 1 86 HIS CD2 C -4.417 -9.539 -0.123 1.00 . A A . 86 HIS CD2 1 1
8 22408 1 1 86 HIS CE1 C -5.913 -10.940 -0.896 1.00 . A A . 86 HIS CE1 1 1
8 22409 1 1 86 HIS CG C -4.882 -10.260 0.926 1.00 . A A . 86 HIS CG 1 1
8 22410 1 1 86 HIS H H -1.968 -9.749 2.250 1.00 . A A . 86 HIS H 1 1
8 22411 1 1 86 HIS HA H -3.647 -11.466 3.883 1.00 . A A . 86 HIS HA 1 1
8 22412 1 1 86 HIS HB2 H -5.441 -10.430 2.932 1.00 . A A . 86 HIS HB2 1 1
8 22413 1 1 86 HIS HB3 H -4.243 -9.194 2.617 1.00 . A A . 86 HIS HB3 1 1
8 22414 1 1 86 HIS HD1 H -6.348 -11.781 0.918 1.00 . A A . 86 HIS HD1 1 1
8 22415 1 1 86 HIS HD2 H -3.667 -8.761 -0.083 1.00 . A A . 86 HIS HD2 1 1
8 22416 1 1 86 HIS HE1 H -6.567 -11.479 -1.564 1.00 . A A . 86 HIS HE1 1 1
8 22417 1 1 86 HIS HE2 H -5.096 -9.515 -2.112 1.00 . A A . 86 HIS HE2 1 1
8 22418 1 1 86 HIS N N -2.134 -10.489 2.874 1.00 . A A . 86 HIS N 1 1
8 22419 1 1 86 HIS ND1 N -5.818 -11.125 0.404 1.00 . A A . 86 HIS ND1 1 1
8 22420 1 1 86 HIS NE2 N -5.075 -9.981 -1.245 1.00 . A A . 86 HIS NE2 1 1
8 22421 1 1 86 HIS O O -3.944 -13.462 2.324 1.00 . A A . 86 HIS O 1 1
8 22422 1 1 87 TYR C C -1.164 -14.117 0.332 1.00 . A A . 87 TYR C 1 1
8 22423 1 1 87 TYR CA C -2.438 -13.367 -0.064 1.00 . A A . 87 TYR CA 1 1
8 22424 1 1 87 TYR CB C -2.355 -12.817 -1.497 1.00 . A A . 87 TYR CB 1 1
8 22425 1 1 87 TYR CD1 C -3.634 -14.562 -2.797 1.00 . A A . 87 TYR CD1 1 1
8 22426 1 1 87 TYR CD2 C -1.358 -14.170 -3.379 1.00 . A A . 87 TYR CD2 1 1
8 22427 1 1 87 TYR CE1 C -3.724 -15.524 -3.783 1.00 . A A . 87 TYR CE1 1 1
8 22428 1 1 87 TYR CE2 C -1.441 -15.129 -4.367 1.00 . A A . 87 TYR CE2 1 1
8 22429 1 1 87 TYR CG C -2.451 -13.870 -2.577 1.00 . A A . 87 TYR CG 1 1
8 22430 1 1 87 TYR CZ C -2.625 -15.804 -4.566 1.00 . A A . 87 TYR CZ 1 1
8 22431 1 1 87 TYR H H -2.263 -11.421 0.709 1.00 . A A . 87 TYR H 1 1
8 22432 1 1 87 TYR HA H -3.274 -14.051 0.003 1.00 . A A . 87 TYR HA 1 1
8 22433 1 1 87 TYR HB2 H -3.163 -12.116 -1.651 1.00 . A A . 87 TYR HB2 1 1
8 22434 1 1 87 TYR HB3 H -1.414 -12.301 -1.619 1.00 . A A . 87 TYR HB3 1 1
8 22435 1 1 87 TYR HD1 H -4.493 -14.340 -2.181 1.00 . A A . 87 TYR HD1 1 1
8 22436 1 1 87 TYR HD2 H -0.430 -13.641 -3.221 1.00 . A A . 87 TYR HD2 1 1
8 22437 1 1 87 TYR HE1 H -4.652 -16.050 -3.938 1.00 . A A . 87 TYR HE1 1 1
8 22438 1 1 87 TYR HE2 H -0.581 -15.348 -4.979 1.00 . A A . 87 TYR HE2 1 1
8 22439 1 1 87 TYR HH H -3.492 -16.608 -6.086 1.00 . A A . 87 TYR HH 1 1
8 22440 1 1 87 TYR N N -2.673 -12.292 0.892 1.00 . A A . 87 TYR N 1 1
8 22441 1 1 87 TYR O O -0.454 -14.646 -0.521 1.00 . A A . 87 TYR O 1 1
8 22442 1 1 87 TYR OH O -2.707 -16.767 -5.547 1.00 . A A . 87 TYR OH 1 1
8 22443 1 1 88 HIS C C 0.632 -16.075 1.958 1.00 . A A . 88 HIS C 1 1
8 22444 1 1 88 HIS CA C 0.370 -14.585 2.275 1.00 . A A . 88 HIS CA 1 1
8 22445 1 1 88 HIS CB C 0.240 -14.400 3.799 1.00 . A A . 88 HIS CB 1 1
8 22446 1 1 88 HIS CD2 C 2.650 -13.838 4.604 1.00 . A A . 88 HIS CD2 1 1
8 22447 1 1 88 HIS CE1 C 2.917 -15.496 6.007 1.00 . A A . 88 HIS CE1 1 1
8 22448 1 1 88 HIS CG C 1.518 -14.579 4.574 1.00 . A A . 88 HIS CG 1 1
8 22449 1 1 88 HIS H H -1.446 -13.501 2.201 1.00 . A A . 88 HIS H 1 1
8 22450 1 1 88 HIS HA H 1.220 -14.013 1.940 1.00 . A A . 88 HIS HA 1 1
8 22451 1 1 88 HIS HB2 H -0.124 -13.404 4.000 1.00 . A A . 88 HIS HB2 1 1
8 22452 1 1 88 HIS HB3 H -0.476 -15.116 4.173 1.00 . A A . 88 HIS HB3 1 1
8 22453 1 1 88 HIS HD1 H 1.074 -16.319 5.681 1.00 . A A . 88 HIS HD1 1 1
8 22454 1 1 88 HIS HD2 H 2.846 -12.944 4.027 1.00 . A A . 88 HIS HD2 1 1
8 22455 1 1 88 HIS HE1 H 3.344 -16.163 6.740 1.00 . A A . 88 HIS HE1 1 1
8 22456 1 1 88 HIS HE2 H 4.323 -14.015 5.862 1.00 . A A . 88 HIS HE2 1 1
8 22457 1 1 88 HIS N N -0.833 -14.007 1.629 1.00 . A A . 88 HIS N 1 1
8 22458 1 1 88 HIS ND1 N 1.720 -15.610 5.466 1.00 . A A . 88 HIS ND1 1 1
8 22459 1 1 88 HIS NE2 N 3.503 -14.428 5.502 1.00 . A A . 88 HIS NE2 1 1
8 22460 1 1 88 HIS O O 1.343 -16.753 2.700 1.00 . A A . 88 HIS O 1 1
8 22461 1 1 89 THR C C 1.754 -17.910 -0.217 1.00 . A A . 89 THR C 1 1
8 22462 1 1 89 THR CA C 0.384 -17.932 0.445 1.00 . A A . 89 THR CA 1 1
8 22463 1 1 89 THR CB C -0.680 -18.484 -0.536 1.00 . A A . 89 THR CB 1 1
8 22464 1 1 89 THR CG2 C -0.878 -17.553 -1.723 1.00 . A A . 89 THR CG2 1 1
8 22465 1 1 89 THR H H -0.557 -16.042 0.358 1.00 . A A . 89 THR H 1 1
8 22466 1 1 89 THR HA H 0.421 -18.573 1.314 1.00 . A A . 89 THR HA 1 1
8 22467 1 1 89 THR HB H -1.618 -18.570 -0.009 1.00 . A A . 89 THR HB 1 1
8 22468 1 1 89 THR HG1 H -1.085 -20.333 -1.098 1.00 . A A . 89 THR HG1 1 1
8 22469 1 1 89 THR HG21 H -1.196 -16.581 -1.371 1.00 . A A . 89 THR HG21 1 1
8 22470 1 1 89 THR HG22 H -1.631 -17.962 -2.380 1.00 . A A . 89 THR HG22 1 1
8 22471 1 1 89 THR HG23 H 0.054 -17.451 -2.262 1.00 . A A . 89 THR HG23 1 1
8 22472 1 1 89 THR N N 0.065 -16.594 0.889 1.00 . A A . 89 THR N 1 1
8 22473 1 1 89 THR O O 2.504 -18.876 -0.129 1.00 . A A . 89 THR O 1 1
8 22474 1 1 89 THR OG1 O -0.297 -19.781 -1.009 1.00 . A A . 89 THR OG1 1 1
8 22475 1 1 90 HIS C C 3.351 -15.155 -2.171 1.00 . A A . 90 HIS C 1 1
8 22476 1 1 90 HIS CA C 3.351 -16.530 -1.514 1.00 . A A . 90 HIS CA 1 1
8 22477 1 1 90 HIS CB C 3.641 -17.573 -2.612 1.00 . A A . 90 HIS CB 1 1
8 22478 1 1 90 HIS CD2 C 5.621 -18.856 -1.524 1.00 . A A . 90 HIS CD2 1 1
8 22479 1 1 90 HIS CE1 C 4.908 -20.897 -1.876 1.00 . A A . 90 HIS CE1 1 1
8 22480 1 1 90 HIS CG C 4.430 -18.766 -2.162 1.00 . A A . 90 HIS CG 1 1
8 22481 1 1 90 HIS H H 1.416 -16.035 -0.827 1.00 . A A . 90 HIS H 1 1
8 22482 1 1 90 HIS HA H 4.135 -16.567 -0.772 1.00 . A A . 90 HIS HA 1 1
8 22483 1 1 90 HIS HB2 H 2.703 -17.932 -3.005 1.00 . A A . 90 HIS HB2 1 1
8 22484 1 1 90 HIS HB3 H 4.191 -17.093 -3.408 1.00 . A A . 90 HIS HB3 1 1
8 22485 1 1 90 HIS HD1 H 3.176 -20.333 -2.816 1.00 . A A . 90 HIS HD1 1 1
8 22486 1 1 90 HIS HD2 H 6.241 -18.030 -1.206 1.00 . A A . 90 HIS HD2 1 1
8 22487 1 1 90 HIS HE1 H 4.845 -21.973 -1.893 1.00 . A A . 90 HIS HE1 1 1
8 22488 1 1 90 HIS HE2 H 6.724 -20.562 -0.985 1.00 . A A . 90 HIS HE2 1 1
8 22489 1 1 90 HIS N N 2.073 -16.766 -0.838 1.00 . A A . 90 HIS N 1 1
8 22490 1 1 90 HIS ND1 N 4.012 -20.063 -2.369 1.00 . A A . 90 HIS ND1 1 1
8 22491 1 1 90 HIS NE2 N 5.893 -20.189 -1.359 1.00 . A A . 90 HIS NE2 1 1
8 22492 1 1 90 HIS O O 4.226 -14.330 -1.917 1.00 . A A . 90 HIS O 1 1
8 22493 1 1 91 LYS C C 3.330 -13.981 -5.074 1.00 . A A . 91 LYS C 1 1
8 22494 1 1 91 LYS CA C 2.282 -13.813 -3.976 1.00 . A A . 91 LYS CA 1 1
8 22495 1 1 91 LYS CB C 2.463 -12.438 -3.309 1.00 . A A . 91 LYS CB 1 1
8 22496 1 1 91 LYS CD C 3.121 -10.136 -4.204 1.00 . A A . 91 LYS CD 1 1
8 22497 1 1 91 LYS CE C 4.512 -10.573 -4.654 1.00 . A A . 91 LYS CE 1 1
8 22498 1 1 91 LYS CG C 2.119 -11.288 -4.256 1.00 . A A . 91 LYS CG 1 1
8 22499 1 1 91 LYS H H 1.614 -15.592 -3.046 1.00 . A A . 91 LYS H 1 1
8 22500 1 1 91 LYS HA H 1.306 -13.843 -4.440 1.00 . A A . 91 LYS HA 1 1
8 22501 1 1 91 LYS HB2 H 1.818 -12.377 -2.444 1.00 . A A . 91 LYS HB2 1 1
8 22502 1 1 91 LYS HB3 H 3.490 -12.330 -2.994 1.00 . A A . 91 LYS HB3 1 1
8 22503 1 1 91 LYS HD2 H 2.776 -9.359 -4.867 1.00 . A A . 91 LYS HD2 1 1
8 22504 1 1 91 LYS HD3 H 3.174 -9.742 -3.199 1.00 . A A . 91 LYS HD3 1 1
8 22505 1 1 91 LYS HE2 H 5.198 -9.754 -4.513 1.00 . A A . 91 LYS HE2 1 1
8 22506 1 1 91 LYS HE3 H 4.826 -11.410 -4.048 1.00 . A A . 91 LYS HE3 1 1
8 22507 1 1 91 LYS HG2 H 2.094 -11.672 -5.263 1.00 . A A . 91 LYS HG2 1 1
8 22508 1 1 91 LYS HG3 H 1.141 -10.913 -3.996 1.00 . A A . 91 LYS HG3 1 1
8 22509 1 1 91 LYS HZ1 H 4.246 -10.183 -6.691 1.00 . A A . 91 LYS HZ1 1 1
8 22510 1 1 91 LYS HZ2 H 3.887 -11.776 -6.249 1.00 . A A . 91 LYS HZ2 1 1
8 22511 1 1 91 LYS HZ3 H 5.498 -11.272 -6.361 1.00 . A A . 91 LYS HZ3 1 1
8 22512 1 1 91 LYS N N 2.349 -14.945 -3.033 1.00 . A A . 91 LYS N 1 1
8 22513 1 1 91 LYS NZ N 4.535 -10.979 -6.087 1.00 . A A . 91 LYS NZ 1 1
8 22514 1 1 91 LYS O O 3.153 -13.501 -6.194 1.00 . A A . 91 LYS O 1 1
8 22515 1 1 92 GLU C C 6.148 -13.640 -6.127 1.00 . A A . 92 GLU C 1 1
8 22516 1 1 92 GLU CA C 5.520 -14.933 -5.632 1.00 . A A . 92 GLU CA 1 1
8 22517 1 1 92 GLU CB C 5.044 -15.796 -6.803 1.00 . A A . 92 GLU CB 1 1
8 22518 1 1 92 GLU CD C 4.038 -17.989 -7.537 1.00 . A A . 92 GLU CD 1 1
8 22519 1 1 92 GLU CG C 4.565 -17.174 -6.378 1.00 . A A . 92 GLU CG 1 1
8 22520 1 1 92 GLU H H 4.499 -14.943 -3.787 1.00 . A A . 92 GLU H 1 1
8 22521 1 1 92 GLU HA H 6.267 -15.482 -5.079 1.00 . A A . 92 GLU HA 1 1
8 22522 1 1 92 GLU HB2 H 4.230 -15.292 -7.302 1.00 . A A . 92 GLU HB2 1 1
8 22523 1 1 92 GLU HB3 H 5.859 -15.922 -7.498 1.00 . A A . 92 GLU HB3 1 1
8 22524 1 1 92 GLU HG2 H 5.391 -17.706 -5.930 1.00 . A A . 92 GLU HG2 1 1
8 22525 1 1 92 GLU HG3 H 3.777 -17.057 -5.649 1.00 . A A . 92 GLU HG3 1 1
8 22526 1 1 92 GLU N N 4.423 -14.648 -4.718 1.00 . A A . 92 GLU N 1 1
8 22527 1 1 92 GLU O O 5.949 -13.280 -7.299 1.00 . A A . 92 GLU O 1 1
8 22528 1 1 92 GLU OXT O 6.822 -12.971 -5.316 1.00 . A A . 92 GLU OXT 1 1
8 22529 1 1 92 GLU OE1 O 4.840 -18.678 -8.198 1.00 . A A . 92 GLU OE1 1 1
8 22530 1 1 92 GLU OE2 O 2.816 -17.946 -7.794 1.00 . A A . 92 GLU OE2 1 1
8 22531 2 1 1 MET C C 11.062 -9.716 14.163 1.00 . B B . 1 MET C 1 1
8 22532 2 1 1 MET CA C 11.484 -10.643 15.293 1.00 . B B . 1 MET CA 1 1
8 22533 2 1 1 MET CB C 11.163 -9.995 16.646 1.00 . B B . 1 MET CB 1 1
8 22534 2 1 1 MET CE C 9.673 -7.687 18.275 1.00 . B B . 1 MET CE 1 1
8 22535 2 1 1 MET CG C 11.863 -8.664 16.873 1.00 . B B . 1 MET CG 1 1
8 22536 2 1 1 MET H1 H 13.124 -11.424 14.281 1.00 . B B . 1 MET H1 1 1
8 22537 2 1 1 MET H2 H 13.215 -11.588 15.962 1.00 . B B . 1 MET H2 1 1
8 22538 2 1 1 MET H3 H 13.486 -10.083 15.241 1.00 . B B . 1 MET H3 1 1
8 22539 2 1 1 MET HA H 10.933 -11.567 15.204 1.00 . B B . 1 MET HA 1 1
8 22540 2 1 1 MET HB2 H 10.098 -9.830 16.706 1.00 . B B . 1 MET HB2 1 1
8 22541 2 1 1 MET HB3 H 11.458 -10.672 17.433 1.00 . B B . 1 MET HB3 1 1
8 22542 2 1 1 MET HE1 H 9.476 -7.065 17.413 1.00 . B B . 1 MET HE1 1 1
8 22543 2 1 1 MET HE2 H 9.278 -7.211 19.159 1.00 . B B . 1 MET HE2 1 1
8 22544 2 1 1 MET HE3 H 9.201 -8.646 18.141 1.00 . B B . 1 MET HE3 1 1
8 22545 2 1 1 MET HG2 H 12.929 -8.824 16.841 1.00 . B B . 1 MET HG2 1 1
8 22546 2 1 1 MET HG3 H 11.581 -7.987 16.082 1.00 . B B . 1 MET HG3 1 1
8 22547 2 1 1 MET N N 12.927 -10.955 15.189 1.00 . B B . 1 MET N 1 1
8 22548 2 1 1 MET O O 11.868 -8.937 13.653 1.00 . B B . 1 MET O 1 1
8 22549 2 1 1 MET SD S 11.441 -7.911 18.458 1.00 . B B . 1 MET SD 1 1
8 22550 2 1 2 THR C C 7.824 -8.613 12.971 1.00 . B B . 2 THR C 1 1
8 22551 2 1 2 THR CA C 9.279 -8.988 12.696 1.00 . B B . 2 THR CA 1 1
8 22552 2 1 2 THR CB C 9.389 -9.723 11.345 1.00 . B B . 2 THR CB 1 1
8 22553 2 1 2 THR CG2 C 8.880 -8.856 10.203 1.00 . B B . 2 THR CG2 1 1
8 22554 2 1 2 THR H H 9.206 -10.450 14.216 1.00 . B B . 2 THR H 1 1
8 22555 2 1 2 THR HA H 9.870 -8.086 12.643 1.00 . B B . 2 THR HA 1 1
8 22556 2 1 2 THR HB H 8.792 -10.622 11.391 1.00 . B B . 2 THR HB 1 1
8 22557 2 1 2 THR HG1 H 11.335 -9.378 11.423 1.00 . B B . 2 THR HG1 1 1
8 22558 2 1 2 THR HG21 H 9.465 -7.950 10.150 1.00 . B B . 2 THR HG21 1 1
8 22559 2 1 2 THR HG22 H 7.844 -8.606 10.375 1.00 . B B . 2 THR HG22 1 1
8 22560 2 1 2 THR HG23 H 8.970 -9.397 9.272 1.00 . B B . 2 THR HG23 1 1
8 22561 2 1 2 THR N N 9.802 -9.808 13.771 1.00 . B B . 2 THR N 1 1
8 22562 2 1 2 THR O O 6.909 -9.400 12.720 1.00 . B B . 2 THR O 1 1
8 22563 2 1 2 THR OG1 O 10.756 -10.084 11.101 1.00 . B B . 2 THR OG1 1 1
8 22564 2 1 3 LYS C C 6.000 -5.644 13.046 1.00 . B B . 3 LYS C 1 1
8 22565 2 1 3 LYS CA C 6.276 -6.939 13.802 1.00 . B B . 3 LYS CA 1 1
8 22566 2 1 3 LYS CB C 6.082 -6.725 15.307 1.00 . B B . 3 LYS CB 1 1
8 22567 2 1 3 LYS CD C 6.693 -5.463 17.391 1.00 . B B . 3 LYS CD 1 1
8 22568 2 1 3 LYS CE C 7.491 -4.308 17.978 1.00 . B B . 3 LYS CE 1 1
8 22569 2 1 3 LYS CG C 6.971 -5.644 15.906 1.00 . B B . 3 LYS CG 1 1
8 22570 2 1 3 LYS H H 8.393 -6.862 13.752 1.00 . B B . 3 LYS H 1 1
8 22571 2 1 3 LYS HA H 5.579 -7.691 13.462 1.00 . B B . 3 LYS HA 1 1
8 22572 2 1 3 LYS HB2 H 5.054 -6.453 15.490 1.00 . B B . 3 LYS HB2 1 1
8 22573 2 1 3 LYS HB3 H 6.293 -7.654 15.817 1.00 . B B . 3 LYS HB3 1 1
8 22574 2 1 3 LYS HD2 H 5.641 -5.265 17.528 1.00 . B B . 3 LYS HD2 1 1
8 22575 2 1 3 LYS HD3 H 6.961 -6.372 17.909 1.00 . B B . 3 LYS HD3 1 1
8 22576 2 1 3 LYS HE2 H 7.308 -4.266 19.041 1.00 . B B . 3 LYS HE2 1 1
8 22577 2 1 3 LYS HE3 H 8.541 -4.485 17.800 1.00 . B B . 3 LYS HE3 1 1
8 22578 2 1 3 LYS HG2 H 8.004 -5.926 15.775 1.00 . B B . 3 LYS HG2 1 1
8 22579 2 1 3 LYS HG3 H 6.782 -4.712 15.396 1.00 . B B . 3 LYS HG3 1 1
8 22580 2 1 3 LYS HZ1 H 7.674 -2.237 17.791 1.00 . B B . 3 LYS HZ1 1 1
8 22581 2 1 3 LYS HZ2 H 6.103 -2.810 17.537 1.00 . B B . 3 LYS HZ2 1 1
8 22582 2 1 3 LYS HZ3 H 7.284 -3.022 16.347 1.00 . B B . 3 LYS HZ3 1 1
8 22583 2 1 3 LYS N N 7.621 -7.423 13.518 1.00 . B B . 3 LYS N 1 1
8 22584 2 1 3 LYS NZ N 7.112 -3.004 17.372 1.00 . B B . 3 LYS NZ 1 1
8 22585 2 1 3 LYS O O 4.984 -4.990 13.261 1.00 . B B . 3 LYS O 1 1
8 22586 2 1 4 LEU C C 5.686 -4.253 10.292 1.00 . B B . 4 LEU C 1 1
8 22587 2 1 4 LEU CA C 6.752 -4.063 11.360 1.00 . B B . 4 LEU CA 1 1
8 22588 2 1 4 LEU CB C 8.078 -3.642 10.713 1.00 . B B . 4 LEU CB 1 1
8 22589 2 1 4 LEU CD1 C 8.660 -2.212 12.697 1.00 . B B . 4 LEU CD1 1 1
8 22590 2 1 4 LEU CD2 C 9.813 -4.410 12.372 1.00 . B B . 4 LEU CD2 1 1
8 22591 2 1 4 LEU CG C 9.189 -3.209 11.678 1.00 . B B . 4 LEU CG 1 1
8 22592 2 1 4 LEU H H 7.686 -5.857 11.993 1.00 . B B . 4 LEU H 1 1
8 22593 2 1 4 LEU HA H 6.428 -3.283 12.033 1.00 . B B . 4 LEU HA 1 1
8 22594 2 1 4 LEU HB2 H 8.445 -4.474 10.130 1.00 . B B . 4 LEU HB2 1 1
8 22595 2 1 4 LEU HB3 H 7.878 -2.820 10.041 1.00 . B B . 4 LEU HB3 1 1
8 22596 2 1 4 LEU HD11 H 7.895 -2.680 13.298 1.00 . B B . 4 LEU HD11 1 1
8 22597 2 1 4 LEU HD12 H 8.243 -1.359 12.182 1.00 . B B . 4 LEU HD12 1 1
8 22598 2 1 4 LEU HD13 H 9.469 -1.887 13.335 1.00 . B B . 4 LEU HD13 1 1
8 22599 2 1 4 LEU HD21 H 10.582 -4.076 13.052 1.00 . B B . 4 LEU HD21 1 1
8 22600 2 1 4 LEU HD22 H 10.247 -5.067 11.633 1.00 . B B . 4 LEU HD22 1 1
8 22601 2 1 4 LEU HD23 H 9.052 -4.943 12.922 1.00 . B B . 4 LEU HD23 1 1
8 22602 2 1 4 LEU HG H 9.966 -2.715 11.112 1.00 . B B . 4 LEU HG 1 1
8 22603 2 1 4 LEU N N 6.903 -5.287 12.140 1.00 . B B . 4 LEU N 1 1
8 22604 2 1 4 LEU O O 5.159 -3.286 9.734 1.00 . B B . 4 LEU O 1 1
8 22605 2 1 5 GLU C C 2.924 -5.570 9.697 1.00 . B B . 5 GLU C 1 1
8 22606 2 1 5 GLU CA C 4.298 -5.850 9.094 1.00 . B B . 5 GLU CA 1 1
8 22607 2 1 5 GLU CB C 4.405 -7.313 8.656 1.00 . B B . 5 GLU CB 1 1
8 22608 2 1 5 GLU CD C 4.462 -9.743 9.328 1.00 . B B . 5 GLU CD 1 1
8 22609 2 1 5 GLU CG C 4.486 -8.304 9.804 1.00 . B B . 5 GLU CG 1 1
8 22610 2 1 5 GLU H H 5.832 -6.234 10.490 1.00 . B B . 5 GLU H 1 1
8 22611 2 1 5 GLU HA H 4.424 -5.218 8.226 1.00 . B B . 5 GLU HA 1 1
8 22612 2 1 5 GLU HB2 H 3.539 -7.561 8.059 1.00 . B B . 5 GLU HB2 1 1
8 22613 2 1 5 GLU HB3 H 5.291 -7.429 8.048 1.00 . B B . 5 GLU HB3 1 1
8 22614 2 1 5 GLU HG2 H 5.403 -8.134 10.349 1.00 . B B . 5 GLU HG2 1 1
8 22615 2 1 5 GLU HG3 H 3.643 -8.142 10.461 1.00 . B B . 5 GLU HG3 1 1
8 22616 2 1 5 GLU N N 5.351 -5.513 10.034 1.00 . B B . 5 GLU N 1 1
8 22617 2 1 5 GLU O O 1.903 -5.811 9.062 1.00 . B B . 5 GLU O 1 1
8 22618 2 1 5 GLU OE1 O 5.494 -10.228 8.821 1.00 . B B . 5 GLU OE1 1 1
8 22619 2 1 5 GLU OE2 O 3.404 -10.398 9.460 1.00 . B B . 5 GLU OE2 1 1
8 22620 2 1 6 GLU C C 0.989 -3.542 10.709 1.00 . B B . 6 GLU C 1 1
8 22621 2 1 6 GLU CA C 1.673 -4.604 11.563 1.00 . B B . 6 GLU CA 1 1
8 22622 2 1 6 GLU CB C 1.974 -4.025 12.945 1.00 . B B . 6 GLU CB 1 1
8 22623 2 1 6 GLU CD C 1.104 -2.546 14.791 1.00 . B B . 6 GLU CD 1 1
8 22624 2 1 6 GLU CG C 0.747 -3.486 13.663 1.00 . B B . 6 GLU CG 1 1
8 22625 2 1 6 GLU H H 3.753 -4.972 11.419 1.00 . B B . 6 GLU H 1 1
8 22626 2 1 6 GLU HA H 1.019 -5.456 11.665 1.00 . B B . 6 GLU HA 1 1
8 22627 2 1 6 GLU HB2 H 2.413 -4.797 13.559 1.00 . B B . 6 GLU HB2 1 1
8 22628 2 1 6 GLU HB3 H 2.682 -3.219 12.836 1.00 . B B . 6 GLU HB3 1 1
8 22629 2 1 6 GLU HG2 H 0.134 -2.955 12.951 1.00 . B B . 6 GLU HG2 1 1
8 22630 2 1 6 GLU HG3 H 0.189 -4.317 14.068 1.00 . B B . 6 GLU HG3 1 1
8 22631 2 1 6 GLU N N 2.908 -5.048 10.924 1.00 . B B . 6 GLU N 1 1
8 22632 2 1 6 GLU O O -0.231 -3.390 10.730 1.00 . B B . 6 GLU O 1 1
8 22633 2 1 6 GLU OE1 O 1.311 -1.344 14.519 1.00 . B B . 6 GLU OE1 1 1
8 22634 2 1 6 GLU OE2 O 1.179 -2.994 15.951 1.00 . B B . 6 GLU OE2 1 1
8 22635 2 1 7 HIS C C 0.594 -2.433 7.866 1.00 . B B . 7 HIS C 1 1
8 22636 2 1 7 HIS CA C 1.252 -1.778 9.077 1.00 . B B . 7 HIS CA 1 1
8 22637 2 1 7 HIS CB C 2.348 -0.800 8.647 1.00 . B B . 7 HIS CB 1 1
8 22638 2 1 7 HIS CD2 C 4.298 -0.128 10.231 1.00 . B B . 7 HIS CD2 1 1
8 22639 2 1 7 HIS CE1 C 3.190 1.218 11.558 1.00 . B B . 7 HIS CE1 1 1
8 22640 2 1 7 HIS CG C 3.015 -0.094 9.795 1.00 . B B . 7 HIS CG 1 1
8 22641 2 1 7 HIS H H 2.754 -2.957 9.986 1.00 . B B . 7 HIS H 1 1
8 22642 2 1 7 HIS HA H 0.496 -1.237 9.628 1.00 . B B . 7 HIS HA 1 1
8 22643 2 1 7 HIS HB2 H 3.110 -1.340 8.104 1.00 . B B . 7 HIS HB2 1 1
8 22644 2 1 7 HIS HB3 H 1.916 -0.049 8.001 1.00 . B B . 7 HIS HB3 1 1
8 22645 2 1 7 HIS HD1 H 1.397 0.989 10.612 1.00 . B B . 7 HIS HD1 1 1
8 22646 2 1 7 HIS HD2 H 5.108 -0.699 9.798 1.00 . B B . 7 HIS HD2 1 1
8 22647 2 1 7 HIS HE1 H 2.945 1.900 12.357 1.00 . B B . 7 HIS HE1 1 1
8 22648 2 1 7 HIS HE2 H 5.138 0.744 11.947 1.00 . B B . 7 HIS HE2 1 1
8 22649 2 1 7 HIS N N 1.786 -2.802 9.954 1.00 . B B . 7 HIS N 1 1
8 22650 2 1 7 HIS ND1 N 2.349 0.760 10.651 1.00 . B B . 7 HIS ND1 1 1
8 22651 2 1 7 HIS NE2 N 4.378 0.696 11.326 1.00 . B B . 7 HIS NE2 1 1
8 22652 2 1 7 HIS O O -0.529 -2.085 7.503 1.00 . B B . 7 HIS O 1 1
8 22653 2 1 8 LEU C C -0.507 -4.955 6.636 1.00 . B B . 8 LEU C 1 1
8 22654 2 1 8 LEU CA C 0.736 -4.202 6.177 1.00 . B B . 8 LEU CA 1 1
8 22655 2 1 8 LEU CB C 1.772 -5.215 5.695 1.00 . B B . 8 LEU CB 1 1
8 22656 2 1 8 LEU CD1 C 4.043 -5.705 4.775 1.00 . B B . 8 LEU CD1 1 1
8 22657 2 1 8 LEU CD2 C 2.818 -3.668 4.024 1.00 . B B . 8 LEU CD2 1 1
8 22658 2 1 8 LEU CG C 3.080 -4.614 5.184 1.00 . B B . 8 LEU CG 1 1
8 22659 2 1 8 LEU H H 2.214 -3.574 7.558 1.00 . B B . 8 LEU H 1 1
8 22660 2 1 8 LEU HA H 0.479 -3.544 5.356 1.00 . B B . 8 LEU HA 1 1
8 22661 2 1 8 LEU HB2 H 1.998 -5.881 6.518 1.00 . B B . 8 LEU HB2 1 1
8 22662 2 1 8 LEU HB3 H 1.328 -5.798 4.900 1.00 . B B . 8 LEU HB3 1 1
8 22663 2 1 8 LEU HD11 H 4.917 -5.257 4.323 1.00 . B B . 8 LEU HD11 1 1
8 22664 2 1 8 LEU HD12 H 3.564 -6.358 4.060 1.00 . B B . 8 LEU HD12 1 1
8 22665 2 1 8 LEU HD13 H 4.339 -6.273 5.644 1.00 . B B . 8 LEU HD13 1 1
8 22666 2 1 8 LEU HD21 H 2.204 -2.847 4.359 1.00 . B B . 8 LEU HD21 1 1
8 22667 2 1 8 LEU HD22 H 2.309 -4.200 3.235 1.00 . B B . 8 LEU HD22 1 1
8 22668 2 1 8 LEU HD23 H 3.759 -3.287 3.652 1.00 . B B . 8 LEU HD23 1 1
8 22669 2 1 8 LEU HG H 3.545 -4.050 5.974 1.00 . B B . 8 LEU HG 1 1
8 22670 2 1 8 LEU N N 1.292 -3.399 7.267 1.00 . B B . 8 LEU N 1 1
8 22671 2 1 8 LEU O O -1.599 -4.775 6.096 1.00 . B B . 8 LEU O 1 1
8 22672 2 1 9 GLU C C -2.528 -5.828 8.740 1.00 . B B . 9 GLU C 1 1
8 22673 2 1 9 GLU CA C -1.391 -6.650 8.140 1.00 . B B . 9 GLU CA 1 1
8 22674 2 1 9 GLU CB C -0.840 -7.624 9.181 1.00 . B B . 9 GLU CB 1 1
8 22675 2 1 9 GLU CD C -1.312 -9.621 10.648 1.00 . B B . 9 GLU CD 1 1
8 22676 2 1 9 GLU CG C -1.766 -8.792 9.465 1.00 . B B . 9 GLU CG 1 1
8 22677 2 1 9 GLU H H 0.550 -5.819 8.095 1.00 . B B . 9 GLU H 1 1
8 22678 2 1 9 GLU HA H -1.771 -7.211 7.300 1.00 . B B . 9 GLU HA 1 1
8 22679 2 1 9 GLU HB2 H 0.102 -8.016 8.827 1.00 . B B . 9 GLU HB2 1 1
8 22680 2 1 9 GLU HB3 H -0.673 -7.090 10.105 1.00 . B B . 9 GLU HB3 1 1
8 22681 2 1 9 GLU HG2 H -2.754 -8.409 9.669 1.00 . B B . 9 GLU HG2 1 1
8 22682 2 1 9 GLU HG3 H -1.798 -9.424 8.591 1.00 . B B . 9 GLU HG3 1 1
8 22683 2 1 9 GLU N N -0.331 -5.785 7.654 1.00 . B B . 9 GLU N 1 1
8 22684 2 1 9 GLU O O -3.673 -6.265 8.769 1.00 . B B . 9 GLU O 1 1
8 22685 2 1 9 GLU OE1 O -0.467 -10.521 10.464 1.00 . B B . 9 GLU OE1 1 1
8 22686 2 1 9 GLU OE2 O -1.796 -9.368 11.772 1.00 . B B . 9 GLU OE2 1 1
8 22687 2 1 10 GLY C C -4.117 -3.206 8.654 1.00 . B B . 10 GLY C 1 1
8 22688 2 1 10 GLY CA C -3.213 -3.740 9.744 1.00 . B B . 10 GLY CA 1 1
8 22689 2 1 10 GLY H H -1.261 -4.360 9.219 1.00 . B B . 10 GLY H 1 1
8 22690 2 1 10 GLY HA2 H -3.812 -4.275 10.467 1.00 . B B . 10 GLY HA2 1 1
8 22691 2 1 10 GLY HA3 H -2.728 -2.910 10.236 1.00 . B B . 10 GLY HA3 1 1
8 22692 2 1 10 GLY N N -2.202 -4.633 9.216 1.00 . B B . 10 GLY N 1 1
8 22693 2 1 10 GLY O O -5.303 -2.969 8.876 1.00 . B B . 10 GLY O 1 1
8 22694 2 1 11 ILE C C -5.185 -3.836 5.876 1.00 . B B . 11 ILE C 1 1
8 22695 2 1 11 ILE CA C -4.338 -2.643 6.308 1.00 . B B . 11 ILE CA 1 1
8 22696 2 1 11 ILE CB C -3.433 -2.182 5.145 1.00 . B B . 11 ILE CB 1 1
8 22697 2 1 11 ILE CD1 C -3.691 0.306 5.668 1.00 . B B . 11 ILE CD1 1 1
8 22698 2 1 11 ILE CG1 C -2.740 -0.859 5.488 1.00 . B B . 11 ILE CG1 1 1
8 22699 2 1 11 ILE CG2 C -4.231 -2.045 3.863 1.00 . B B . 11 ILE CG2 1 1
8 22700 2 1 11 ILE H H -2.581 -3.126 7.378 1.00 . B B . 11 ILE H 1 1
8 22701 2 1 11 ILE HA H -4.989 -1.828 6.585 1.00 . B B . 11 ILE HA 1 1
8 22702 2 1 11 ILE HB H -2.681 -2.938 4.988 1.00 . B B . 11 ILE HB 1 1
8 22703 2 1 11 ILE HD11 H -3.127 1.206 5.859 1.00 . B B . 11 ILE HD11 1 1
8 22704 2 1 11 ILE HD12 H -4.348 0.109 6.504 1.00 . B B . 11 ILE HD12 1 1
8 22705 2 1 11 ILE HD13 H -4.279 0.433 4.771 1.00 . B B . 11 ILE HD13 1 1
8 22706 2 1 11 ILE HG12 H -2.188 -0.979 6.408 1.00 . B B . 11 ILE HG12 1 1
8 22707 2 1 11 ILE HG13 H -2.052 -0.607 4.694 1.00 . B B . 11 ILE HG13 1 1
8 22708 2 1 11 ILE HG21 H -4.680 -2.995 3.614 1.00 . B B . 11 ILE HG21 1 1
8 22709 2 1 11 ILE HG22 H -3.573 -1.738 3.066 1.00 . B B . 11 ILE HG22 1 1
8 22710 2 1 11 ILE HG23 H -5.006 -1.304 3.997 1.00 . B B . 11 ILE HG23 1 1
8 22711 2 1 11 ILE N N -3.552 -3.012 7.473 1.00 . B B . 11 ILE N 1 1
8 22712 2 1 11 ILE O O -6.341 -3.698 5.487 1.00 . B B . 11 ILE O 1 1
8 22713 2 1 12 VAL C C -6.451 -6.453 6.727 1.00 . B B . 12 VAL C 1 1
8 22714 2 1 12 VAL CA C -5.320 -6.252 5.709 1.00 . B B . 12 VAL CA 1 1
8 22715 2 1 12 VAL CB C -4.346 -7.452 5.727 1.00 . B B . 12 VAL CB 1 1
8 22716 2 1 12 VAL CG1 C -5.080 -8.773 5.572 1.00 . B B . 12 VAL CG1 1 1
8 22717 2 1 12 VAL CG2 C -3.309 -7.294 4.628 1.00 . B B . 12 VAL CG2 1 1
8 22718 2 1 12 VAL H H -3.657 -5.060 6.250 1.00 . B B . 12 VAL H 1 1
8 22719 2 1 12 VAL HA H -5.748 -6.175 4.720 1.00 . B B . 12 VAL HA 1 1
8 22720 2 1 12 VAL HB H -3.828 -7.459 6.675 1.00 . B B . 12 VAL HB 1 1
8 22721 2 1 12 VAL HG11 H -5.774 -8.898 6.390 1.00 . B B . 12 VAL HG11 1 1
8 22722 2 1 12 VAL HG12 H -4.365 -9.582 5.577 1.00 . B B . 12 VAL HG12 1 1
8 22723 2 1 12 VAL HG13 H -5.620 -8.776 4.638 1.00 . B B . 12 VAL HG13 1 1
8 22724 2 1 12 VAL HG21 H -3.805 -7.228 3.671 1.00 . B B . 12 VAL HG21 1 1
8 22725 2 1 12 VAL HG22 H -2.647 -8.146 4.633 1.00 . B B . 12 VAL HG22 1 1
8 22726 2 1 12 VAL HG23 H -2.737 -6.393 4.800 1.00 . B B . 12 VAL HG23 1 1
8 22727 2 1 12 VAL N N -4.603 -5.016 5.984 1.00 . B B . 12 VAL N 1 1
8 22728 2 1 12 VAL O O -7.476 -7.074 6.431 1.00 . B B . 12 VAL O 1 1
8 22729 2 1 13 ASN C C -8.489 -5.127 8.607 1.00 . B B . 13 ASN C 1 1
8 22730 2 1 13 ASN CA C -7.263 -5.958 8.975 1.00 . B B . 13 ASN CA 1 1
8 22731 2 1 13 ASN CB C -6.664 -5.470 10.301 1.00 . B B . 13 ASN CB 1 1
8 22732 2 1 13 ASN CG C -7.524 -5.800 11.512 1.00 . B B . 13 ASN CG 1 1
8 22733 2 1 13 ASN H H -5.422 -5.419 8.087 1.00 . B B . 13 ASN H 1 1
8 22734 2 1 13 ASN HA H -7.562 -6.990 9.082 1.00 . B B . 13 ASN HA 1 1
8 22735 2 1 13 ASN HB2 H -5.698 -5.930 10.439 1.00 . B B . 13 ASN HB2 1 1
8 22736 2 1 13 ASN HB3 H -6.540 -4.398 10.255 1.00 . B B . 13 ASN HB3 1 1
8 22737 2 1 13 ASN HD21 H -5.910 -5.896 12.660 1.00 . B B . 13 ASN HD21 1 1
8 22738 2 1 13 ASN HD22 H -7.416 -6.194 13.455 1.00 . B B . 13 ASN HD22 1 1
8 22739 2 1 13 ASN N N -6.265 -5.887 7.914 1.00 . B B . 13 ASN N 1 1
8 22740 2 1 13 ASN ND2 N -6.885 -5.982 12.656 1.00 . B B . 13 ASN ND2 1 1
8 22741 2 1 13 ASN O O -9.624 -5.576 8.768 1.00 . B B . 13 ASN O 1 1
8 22742 2 1 13 ASN OD1 O -8.746 -5.895 11.425 1.00 . B B . 13 ASN OD1 1 1
8 22743 2 1 14 ILE C C -10.019 -3.612 6.396 1.00 . B B . 14 ILE C 1 1
8 22744 2 1 14 ILE CA C -9.375 -3.071 7.674 1.00 . B B . 14 ILE CA 1 1
8 22745 2 1 14 ILE CB C -8.970 -1.587 7.495 1.00 . B B . 14 ILE CB 1 1
8 22746 2 1 14 ILE CD1 C -7.452 0.007 6.208 1.00 . B B . 14 ILE CD1 1 1
8 22747 2 1 14 ILE CG1 C -7.879 -1.429 6.437 1.00 . B B . 14 ILE CG1 1 1
8 22748 2 1 14 ILE CG2 C -8.510 -1.009 8.827 1.00 . B B . 14 ILE CG2 1 1
8 22749 2 1 14 ILE H H -7.343 -3.597 7.994 1.00 . B B . 14 ILE H 1 1
8 22750 2 1 14 ILE HA H -10.116 -3.115 8.461 1.00 . B B . 14 ILE HA 1 1
8 22751 2 1 14 ILE HB H -9.846 -1.038 7.182 1.00 . B B . 14 ILE HB 1 1
8 22752 2 1 14 ILE HD11 H -7.052 0.413 7.124 1.00 . B B . 14 ILE HD11 1 1
8 22753 2 1 14 ILE HD12 H -8.307 0.591 5.899 1.00 . B B . 14 ILE HD12 1 1
8 22754 2 1 14 ILE HD13 H -6.697 0.040 5.438 1.00 . B B . 14 ILE HD13 1 1
8 22755 2 1 14 ILE HG12 H -7.007 -1.988 6.742 1.00 . B B . 14 ILE HG12 1 1
8 22756 2 1 14 ILE HG13 H -8.241 -1.821 5.497 1.00 . B B . 14 ILE HG13 1 1
8 22757 2 1 14 ILE HG21 H -8.221 0.024 8.691 1.00 . B B . 14 ILE HG21 1 1
8 22758 2 1 14 ILE HG22 H -7.666 -1.573 9.192 1.00 . B B . 14 ILE HG22 1 1
8 22759 2 1 14 ILE HG23 H -9.317 -1.065 9.542 1.00 . B B . 14 ILE HG23 1 1
8 22760 2 1 14 ILE N N -8.265 -3.920 8.090 1.00 . B B . 14 ILE N 1 1
8 22761 2 1 14 ILE O O -11.189 -3.348 6.120 1.00 . B B . 14 ILE O 1 1
8 22762 2 1 15 PHE C C -10.860 -6.124 5.045 1.00 . B B . 15 PHE C 1 1
8 22763 2 1 15 PHE CA C -9.823 -5.146 4.511 1.00 . B B . 15 PHE CA 1 1
8 22764 2 1 15 PHE CB C -8.742 -5.926 3.752 1.00 . B B . 15 PHE CB 1 1
8 22765 2 1 15 PHE CD1 C -7.978 -3.713 2.814 1.00 . B B . 15 PHE CD1 1 1
8 22766 2 1 15 PHE CD2 C -6.802 -5.690 2.186 1.00 . B B . 15 PHE CD2 1 1
8 22767 2 1 15 PHE CE1 C -7.130 -2.958 2.026 1.00 . B B . 15 PHE CE1 1 1
8 22768 2 1 15 PHE CE2 C -5.953 -4.941 1.397 1.00 . B B . 15 PHE CE2 1 1
8 22769 2 1 15 PHE CG C -7.824 -5.087 2.903 1.00 . B B . 15 PHE CG 1 1
8 22770 2 1 15 PHE CZ C -6.117 -3.573 1.317 1.00 . B B . 15 PHE CZ 1 1
8 22771 2 1 15 PHE H H -8.291 -4.442 5.803 1.00 . B B . 15 PHE H 1 1
8 22772 2 1 15 PHE HA H -10.306 -4.453 3.841 1.00 . B B . 15 PHE HA 1 1
8 22773 2 1 15 PHE HB2 H -8.130 -6.454 4.467 1.00 . B B . 15 PHE HB2 1 1
8 22774 2 1 15 PHE HB3 H -9.222 -6.645 3.106 1.00 . B B . 15 PHE HB3 1 1
8 22775 2 1 15 PHE HD1 H -8.769 -3.230 3.368 1.00 . B B . 15 PHE HD1 1 1
8 22776 2 1 15 PHE HD2 H -6.673 -6.761 2.248 1.00 . B B . 15 PHE HD2 1 1
8 22777 2 1 15 PHE HE1 H -7.260 -1.888 1.966 1.00 . B B . 15 PHE HE1 1 1
8 22778 2 1 15 PHE HE2 H -5.161 -5.424 0.844 1.00 . B B . 15 PHE HE2 1 1
8 22779 2 1 15 PHE HZ H -5.454 -2.984 0.701 1.00 . B B . 15 PHE HZ 1 1
8 22780 2 1 15 PHE N N -9.255 -4.388 5.626 1.00 . B B . 15 PHE N 1 1
8 22781 2 1 15 PHE O O -11.967 -6.235 4.520 1.00 . B B . 15 PHE O 1 1
8 22782 2 1 16 HIS C C -12.512 -7.033 7.471 1.00 . B B . 16 HIS C 1 1
8 22783 2 1 16 HIS CA C -11.353 -7.765 6.793 1.00 . B B . 16 HIS CA 1 1
8 22784 2 1 16 HIS CB C -10.535 -8.557 7.824 1.00 . B B . 16 HIS CB 1 1
8 22785 2 1 16 HIS CD2 C -12.105 -9.759 9.508 1.00 . B B . 16 HIS CD2 1 1
8 22786 2 1 16 HIS CE1 C -11.843 -11.808 8.782 1.00 . B B . 16 HIS CE1 1 1
8 22787 2 1 16 HIS CG C -11.257 -9.710 8.455 1.00 . B B . 16 HIS CG 1 1
8 22788 2 1 16 HIS H H -9.568 -6.685 6.456 1.00 . B B . 16 HIS H 1 1
8 22789 2 1 16 HIS HA H -11.748 -8.445 6.055 1.00 . B B . 16 HIS HA 1 1
8 22790 2 1 16 HIS HB2 H -9.651 -8.948 7.343 1.00 . B B . 16 HIS HB2 1 1
8 22791 2 1 16 HIS HB3 H -10.232 -7.884 8.615 1.00 . B B . 16 HIS HB3 1 1
8 22792 2 1 16 HIS HD1 H -10.564 -11.309 7.263 1.00 . B B . 16 HIS HD1 1 1
8 22793 2 1 16 HIS HD2 H -12.446 -8.918 10.095 1.00 . B B . 16 HIS HD2 1 1
8 22794 2 1 16 HIS HE1 H -11.922 -12.880 8.678 1.00 . B B . 16 HIS HE1 1 1
8 22795 2 1 16 HIS HE2 H -12.962 -11.428 10.454 1.00 . B B . 16 HIS HE2 1 1
8 22796 2 1 16 HIS N N -10.480 -6.816 6.112 1.00 . B B . 16 HIS N 1 1
8 22797 2 1 16 HIS ND1 N -11.116 -11.012 8.022 1.00 . B B . 16 HIS ND1 1 1
8 22798 2 1 16 HIS NE2 N -12.453 -11.075 9.691 1.00 . B B . 16 HIS NE2 1 1
8 22799 2 1 16 HIS O O -13.540 -7.626 7.780 1.00 . B B . 16 HIS O 1 1
8 22800 2 1 17 GLN C C -14.540 -4.658 7.516 1.00 . B B . 17 GLN C 1 1
8 22801 2 1 17 GLN CA C -13.313 -4.923 8.392 1.00 . B B . 17 GLN CA 1 1
8 22802 2 1 17 GLN CB C -12.672 -3.609 8.840 1.00 . B B . 17 GLN CB 1 1
8 22803 2 1 17 GLN CD C -12.888 -1.467 10.134 1.00 . B B . 17 GLN CD 1 1
8 22804 2 1 17 GLN CG C -13.612 -2.673 9.576 1.00 . B B . 17 GLN CG 1 1
8 22805 2 1 17 GLN H H -11.484 -5.328 7.415 1.00 . B B . 17 GLN H 1 1
8 22806 2 1 17 GLN HA H -13.630 -5.466 9.269 1.00 . B B . 17 GLN HA 1 1
8 22807 2 1 17 GLN HB2 H -11.843 -3.834 9.494 1.00 . B B . 17 GLN HB2 1 1
8 22808 2 1 17 GLN HB3 H -12.298 -3.093 7.968 1.00 . B B . 17 GLN HB3 1 1
8 22809 2 1 17 GLN HE21 H -13.182 -0.471 8.442 1.00 . B B . 17 GLN HE21 1 1
8 22810 2 1 17 GLN HE22 H -12.305 0.380 9.677 1.00 . B B . 17 GLN HE22 1 1
8 22811 2 1 17 GLN HG2 H -14.375 -2.335 8.893 1.00 . B B . 17 GLN HG2 1 1
8 22812 2 1 17 GLN HG3 H -14.071 -3.210 10.393 1.00 . B B . 17 GLN HG3 1 1
8 22813 2 1 17 GLN N N -12.323 -5.742 7.706 1.00 . B B . 17 GLN N 1 1
8 22814 2 1 17 GLN NE2 N -12.784 -0.415 9.340 1.00 . B B . 17 GLN NE2 1 1
8 22815 2 1 17 GLN O O -15.666 -4.918 7.938 1.00 . B B . 17 GLN O 1 1
8 22816 2 1 17 GLN OE1 O -12.420 -1.483 11.271 1.00 . B B . 17 GLN OE1 1 1
8 22817 2 1 18 TYR C C -16.113 -5.157 4.911 1.00 . B B . 18 TYR C 1 1
8 22818 2 1 18 TYR CA C -15.480 -3.864 5.421 1.00 . B B . 18 TYR CA 1 1
8 22819 2 1 18 TYR CB C -15.094 -2.948 4.246 1.00 . B B . 18 TYR CB 1 1
8 22820 2 1 18 TYR CD1 C -14.317 -4.516 2.413 1.00 . B B . 18 TYR CD1 1 1
8 22821 2 1 18 TYR CD2 C -12.749 -2.978 3.326 1.00 . B B . 18 TYR CD2 1 1
8 22822 2 1 18 TYR CE1 C -13.349 -5.003 1.560 1.00 . B B . 18 TYR CE1 1 1
8 22823 2 1 18 TYR CE2 C -11.776 -3.457 2.472 1.00 . B B . 18 TYR CE2 1 1
8 22824 2 1 18 TYR CG C -14.032 -3.497 3.315 1.00 . B B . 18 TYR CG 1 1
8 22825 2 1 18 TYR CZ C -12.081 -4.469 1.591 1.00 . B B . 18 TYR CZ 1 1
8 22826 2 1 18 TYR H H -13.428 -3.934 6.003 1.00 . B B . 18 TYR H 1 1
8 22827 2 1 18 TYR HA H -16.218 -3.350 6.022 1.00 . B B . 18 TYR HA 1 1
8 22828 2 1 18 TYR HB2 H -15.975 -2.755 3.653 1.00 . B B . 18 TYR HB2 1 1
8 22829 2 1 18 TYR HB3 H -14.730 -2.011 4.643 1.00 . B B . 18 TYR HB3 1 1
8 22830 2 1 18 TYR HD1 H -15.313 -4.932 2.390 1.00 . B B . 18 TYR HD1 1 1
8 22831 2 1 18 TYR HD2 H -12.511 -2.188 4.019 1.00 . B B . 18 TYR HD2 1 1
8 22832 2 1 18 TYR HE1 H -13.589 -5.797 0.869 1.00 . B B . 18 TYR HE1 1 1
8 22833 2 1 18 TYR HE2 H -10.782 -3.035 2.497 1.00 . B B . 18 TYR HE2 1 1
8 22834 2 1 18 TYR HH H -10.277 -5.011 1.206 1.00 . B B . 18 TYR HH 1 1
8 22835 2 1 18 TYR N N -14.341 -4.143 6.301 1.00 . B B . 18 TYR N 1 1
8 22836 2 1 18 TYR O O -17.298 -5.190 4.583 1.00 . B B . 18 TYR O 1 1
8 22837 2 1 18 TYR OH O -11.114 -4.949 0.740 1.00 . B B . 18 TYR OH 1 1
8 22838 2 1 19 SER C C -16.234 -8.325 5.677 1.00 . B B . 19 SER C 1 1
8 22839 2 1 19 SER CA C -15.834 -7.520 4.446 1.00 . B B . 19 SER CA 1 1
8 22840 2 1 19 SER CB C -14.781 -8.268 3.620 1.00 . B B . 19 SER CB 1 1
8 22841 2 1 19 SER H H -14.384 -6.134 5.106 1.00 . B B . 19 SER H 1 1
8 22842 2 1 19 SER HA H -16.711 -7.355 3.837 1.00 . B B . 19 SER HA 1 1
8 22843 2 1 19 SER HB2 H -15.128 -9.271 3.425 1.00 . B B . 19 SER HB2 1 1
8 22844 2 1 19 SER HB3 H -14.630 -7.752 2.683 1.00 . B B . 19 SER HB3 1 1
8 22845 2 1 19 SER HG H -13.052 -7.516 4.174 1.00 . B B . 19 SER HG 1 1
8 22846 2 1 19 SER N N -15.325 -6.220 4.855 1.00 . B B . 19 SER N 1 1
8 22847 2 1 19 SER O O -16.114 -7.828 6.799 1.00 . B B . 19 SER O 1 1
8 22848 2 1 19 SER OG O -13.541 -8.341 4.305 1.00 . B B . 19 SER OG 1 1
8 22849 2 1 20 VAL C C -18.405 -9.894 7.225 1.00 . B B . 20 VAL C 1 1
8 22850 2 1 20 VAL CA C -17.135 -10.429 6.561 1.00 . B B . 20 VAL CA 1 1
8 22851 2 1 20 VAL CB C -16.022 -10.611 7.620 1.00 . B B . 20 VAL CB 1 1
8 22852 2 1 20 VAL CG1 C -16.487 -11.510 8.757 1.00 . B B . 20 VAL CG1 1 1
8 22853 2 1 20 VAL CG2 C -14.764 -11.172 6.974 1.00 . B B . 20 VAL CG2 1 1
8 22854 2 1 20 VAL H H -16.784 -9.882 4.545 1.00 . B B . 20 VAL H 1 1
8 22855 2 1 20 VAL HA H -17.355 -11.398 6.136 1.00 . B B . 20 VAL HA 1 1
8 22856 2 1 20 VAL HB H -15.785 -9.642 8.033 1.00 . B B . 20 VAL HB 1 1
8 22857 2 1 20 VAL HG11 H -15.688 -11.629 9.473 1.00 . B B . 20 VAL HG11 1 1
8 22858 2 1 20 VAL HG12 H -16.761 -12.477 8.361 1.00 . B B . 20 VAL HG12 1 1
8 22859 2 1 20 VAL HG13 H -17.343 -11.065 9.241 1.00 . B B . 20 VAL HG13 1 1
8 22860 2 1 20 VAL HG21 H -14.430 -10.502 6.195 1.00 . B B . 20 VAL HG21 1 1
8 22861 2 1 20 VAL HG22 H -14.980 -12.140 6.549 1.00 . B B . 20 VAL HG22 1 1
8 22862 2 1 20 VAL HG23 H -13.990 -11.271 7.720 1.00 . B B . 20 VAL HG23 1 1
8 22863 2 1 20 VAL N N -16.710 -9.554 5.466 1.00 . B B . 20 VAL N 1 1
8 22864 2 1 20 VAL O O -18.433 -8.766 7.721 1.00 . B B . 20 VAL O 1 1
8 22865 2 1 21 ARG C C -21.362 -9.278 6.769 1.00 . B B . 21 ARG C 1 1
8 22866 2 1 21 ARG CA C -20.769 -10.321 7.711 1.00 . B B . 21 ARG CA 1 1
8 22867 2 1 21 ARG CB C -20.718 -9.794 9.155 1.00 . B B . 21 ARG CB 1 1
8 22868 2 1 21 ARG CD C -23.071 -10.489 9.735 1.00 . B B . 21 ARG CD 1 1
8 22869 2 1 21 ARG CG C -22.068 -9.346 9.700 1.00 . B B . 21 ARG CG 1 1
8 22870 2 1 21 ARG CZ C -25.455 -10.837 10.280 1.00 . B B . 21 ARG CZ 1 1
8 22871 2 1 21 ARG H H -19.324 -11.636 6.899 1.00 . B B . 21 ARG H 1 1
8 22872 2 1 21 ARG HA H -21.399 -11.198 7.685 1.00 . B B . 21 ARG HA 1 1
8 22873 2 1 21 ARG HB2 H -20.338 -10.574 9.797 1.00 . B B . 21 ARG HB2 1 1
8 22874 2 1 21 ARG HB3 H -20.043 -8.951 9.191 1.00 . B B . 21 ARG HB3 1 1
8 22875 2 1 21 ARG HD2 H -23.191 -10.876 8.734 1.00 . B B . 21 ARG HD2 1 1
8 22876 2 1 21 ARG HD3 H -22.689 -11.267 10.378 1.00 . B B . 21 ARG HD3 1 1
8 22877 2 1 21 ARG HE H -24.452 -9.127 10.550 1.00 . B B . 21 ARG HE 1 1
8 22878 2 1 21 ARG HG2 H -21.933 -8.969 10.702 1.00 . B B . 21 ARG HG2 1 1
8 22879 2 1 21 ARG HG3 H -22.455 -8.559 9.068 1.00 . B B . 21 ARG HG3 1 1
8 22880 2 1 21 ARG HH11 H -24.524 -12.474 9.527 1.00 . B B . 21 ARG HH11 1 1
8 22881 2 1 21 ARG HH12 H -26.206 -12.679 9.895 1.00 . B B . 21 ARG HH12 1 1
8 22882 2 1 21 ARG HH21 H -26.661 -9.406 11.055 1.00 . B B . 21 ARG HH21 1 1
8 22883 2 1 21 ARG HH22 H -27.415 -10.942 10.777 1.00 . B B . 21 ARG HH22 1 1
8 22884 2 1 21 ARG N N -19.447 -10.722 7.234 1.00 . B B . 21 ARG N 1 1
8 22885 2 1 21 ARG NE N -24.376 -10.056 10.233 1.00 . B B . 21 ARG NE 1 1
8 22886 2 1 21 ARG NH1 N -25.388 -12.098 9.871 1.00 . B B . 21 ARG NH1 1 1
8 22887 2 1 21 ARG NH2 N -26.602 -10.356 10.741 1.00 . B B . 21 ARG NH2 1 1
8 22888 2 1 21 ARG O O -21.106 -8.080 6.901 1.00 . B B . 21 ARG O 1 1
8 22889 2 1 22 LYS C C -23.561 -7.781 5.411 1.00 . B B . 22 LYS C 1 1
8 22890 2 1 22 LYS CA C -22.744 -8.912 4.790 1.00 . B B . 22 LYS CA 1 1
8 22891 2 1 22 LYS CB C -23.632 -9.764 3.882 1.00 . B B . 22 LYS CB 1 1
8 22892 2 1 22 LYS CD C -25.160 -9.874 1.884 1.00 . B B . 22 LYS CD 1 1
8 22893 2 1 22 LYS CE C -26.216 -10.657 2.645 1.00 . B B . 22 LYS CE 1 1
8 22894 2 1 22 LYS CG C -24.354 -8.971 2.807 1.00 . B B . 22 LYS CG 1 1
8 22895 2 1 22 LYS H H -22.315 -10.725 5.785 1.00 . B B . 22 LYS H 1 1
8 22896 2 1 22 LYS HA H -21.948 -8.485 4.199 1.00 . B B . 22 LYS HA 1 1
8 22897 2 1 22 LYS HB2 H -23.021 -10.510 3.398 1.00 . B B . 22 LYS HB2 1 1
8 22898 2 1 22 LYS HB3 H -24.374 -10.260 4.491 1.00 . B B . 22 LYS HB3 1 1
8 22899 2 1 22 LYS HD2 H -25.648 -9.266 1.137 1.00 . B B . 22 LYS HD2 1 1
8 22900 2 1 22 LYS HD3 H -24.488 -10.568 1.400 1.00 . B B . 22 LYS HD3 1 1
8 22901 2 1 22 LYS HE2 H -25.732 -11.234 3.417 1.00 . B B . 22 LYS HE2 1 1
8 22902 2 1 22 LYS HE3 H -26.907 -9.961 3.097 1.00 . B B . 22 LYS HE3 1 1
8 22903 2 1 22 LYS HG2 H -25.023 -8.271 3.282 1.00 . B B . 22 LYS HG2 1 1
8 22904 2 1 22 LYS HG3 H -23.625 -8.431 2.222 1.00 . B B . 22 LYS HG3 1 1
8 22905 2 1 22 LYS HZ1 H -26.316 -12.206 1.252 1.00 . B B . 22 LYS HZ1 1 1
8 22906 2 1 22 LYS HZ2 H -27.521 -11.037 1.064 1.00 . B B . 22 LYS HZ2 1 1
8 22907 2 1 22 LYS HZ3 H -27.624 -12.161 2.321 1.00 . B B . 22 LYS HZ3 1 1
8 22908 2 1 22 LYS N N -22.140 -9.759 5.810 1.00 . B B . 22 LYS N 1 1
8 22909 2 1 22 LYS NZ N -26.971 -11.578 1.759 1.00 . B B . 22 LYS NZ 1 1
8 22910 2 1 22 LYS O O -24.614 -8.016 6.009 1.00 . B B . 22 LYS O 1 1
8 22911 2 1 23 GLY C C -24.669 -4.776 4.753 1.00 . B B . 23 GLY C 1 1
8 22912 2 1 23 GLY CA C -23.770 -5.406 5.794 1.00 . B B . 23 GLY CA 1 1
8 22913 2 1 23 GLY H H -22.203 -6.439 4.815 1.00 . B B . 23 GLY H 1 1
8 22914 2 1 23 GLY HA2 H -24.371 -5.715 6.636 1.00 . B B . 23 GLY HA2 1 1
8 22915 2 1 23 GLY HA3 H -23.049 -4.673 6.124 1.00 . B B . 23 GLY HA3 1 1
8 22916 2 1 23 GLY N N -23.064 -6.559 5.273 1.00 . B B . 23 GLY N 1 1
8 22917 2 1 23 GLY O O -25.785 -4.356 5.053 1.00 . B B . 23 GLY O 1 1
8 22918 2 1 24 HIS C C -24.524 -4.816 1.105 1.00 . B B . 24 HIS C 1 1
8 22919 2 1 24 HIS CA C -24.946 -4.156 2.415 1.00 . B B . 24 HIS CA 1 1
8 22920 2 1 24 HIS CB C -24.781 -2.623 2.351 1.00 . B B . 24 HIS CB 1 1
8 22921 2 1 24 HIS CD2 C -22.231 -2.333 2.782 1.00 . B B . 24 HIS CD2 1 1
8 22922 2 1 24 HIS CE1 C -21.747 -1.118 1.032 1.00 . B B . 24 HIS CE1 1 1
8 22923 2 1 24 HIS CG C -23.379 -2.146 2.090 1.00 . B B . 24 HIS CG 1 1
8 22924 2 1 24 HIS H H -23.277 -5.065 3.349 1.00 . B B . 24 HIS H 1 1
8 22925 2 1 24 HIS HA H -25.985 -4.388 2.594 1.00 . B B . 24 HIS HA 1 1
8 22926 2 1 24 HIS HB2 H -25.407 -2.239 1.561 1.00 . B B . 24 HIS HB2 1 1
8 22927 2 1 24 HIS HB3 H -25.105 -2.199 3.290 1.00 . B B . 24 HIS HB3 1 1
8 22928 2 1 24 HIS HD1 H -23.659 -1.071 0.298 1.00 . B B . 24 HIS HD1 1 1
8 22929 2 1 24 HIS HD2 H -22.125 -2.888 3.704 1.00 . B B . 24 HIS HD2 1 1
8 22930 2 1 24 HIS HE1 H -21.203 -0.536 0.303 1.00 . B B . 24 HIS HE1 1 1
8 22931 2 1 24 HIS HE2 H -20.259 -1.898 2.205 1.00 . B B . 24 HIS HE2 1 1
8 22932 2 1 24 HIS N N -24.180 -4.718 3.522 1.00 . B B . 24 HIS N 1 1
8 22933 2 1 24 HIS ND1 N -23.040 -1.377 1.000 1.00 . B B . 24 HIS ND1 1 1
8 22934 2 1 24 HIS NE2 N -21.228 -1.688 2.103 1.00 . B B . 24 HIS NE2 1 1
8 22935 2 1 24 HIS O O -24.138 -4.146 0.147 1.00 . B B . 24 HIS O 1 1
8 22936 2 1 25 PHE C C -22.668 -6.762 -0.271 1.00 . B B . 25 PHE C 1 1
8 22937 2 1 25 PHE CA C -24.163 -6.953 -0.047 1.00 . B B . 25 PHE CA 1 1
8 22938 2 1 25 PHE CB C -24.937 -6.615 -1.326 1.00 . B B . 25 PHE CB 1 1
8 22939 2 1 25 PHE CD1 C -26.847 -8.232 -1.494 1.00 . B B . 25 PHE CD1 1 1
8 22940 2 1 25 PHE CD2 C -27.330 -5.963 -0.941 1.00 . B B . 25 PHE CD2 1 1
8 22941 2 1 25 PHE CE1 C -28.192 -8.537 -1.429 1.00 . B B . 25 PHE CE1 1 1
8 22942 2 1 25 PHE CE2 C -28.675 -6.263 -0.874 1.00 . B B . 25 PHE CE2 1 1
8 22943 2 1 25 PHE CG C -26.400 -6.943 -1.251 1.00 . B B . 25 PHE CG 1 1
8 22944 2 1 25 PHE CZ C -29.107 -7.551 -1.118 1.00 . B B . 25 PHE CZ 1 1
8 22945 2 1 25 PHE H H -25.029 -6.599 1.851 1.00 . B B . 25 PHE H 1 1
8 22946 2 1 25 PHE HA H -24.339 -7.987 0.203 1.00 . B B . 25 PHE HA 1 1
8 22947 2 1 25 PHE HB2 H -24.846 -5.557 -1.527 1.00 . B B . 25 PHE HB2 1 1
8 22948 2 1 25 PHE HB3 H -24.514 -7.170 -2.151 1.00 . B B . 25 PHE HB3 1 1
8 22949 2 1 25 PHE HD1 H -26.133 -9.003 -1.735 1.00 . B B . 25 PHE HD1 1 1
8 22950 2 1 25 PHE HD2 H -26.993 -4.955 -0.749 1.00 . B B . 25 PHE HD2 1 1
8 22951 2 1 25 PHE HE1 H -28.528 -9.545 -1.622 1.00 . B B . 25 PHE HE1 1 1
8 22952 2 1 25 PHE HE2 H -29.389 -5.491 -0.631 1.00 . B B . 25 PHE HE2 1 1
8 22953 2 1 25 PHE HZ H -30.159 -7.788 -1.068 1.00 . B B . 25 PHE HZ 1 1
8 22954 2 1 25 PHE N N -24.622 -6.146 1.083 1.00 . B B . 25 PHE N 1 1
8 22955 2 1 25 PHE O O -22.258 -5.970 -1.120 1.00 . B B . 25 PHE O 1 1
8 22956 2 1 26 ASP C C -19.954 -7.885 -0.973 1.00 . B B . 26 ASP C 1 1
8 22957 2 1 26 ASP CA C -20.410 -7.391 0.394 1.00 . B B . 26 ASP CA 1 1
8 22958 2 1 26 ASP CB C -19.713 -8.167 1.529 1.00 . B B . 26 ASP CB 1 1
8 22959 2 1 26 ASP CG C -19.967 -9.663 1.495 1.00 . B B . 26 ASP CG 1 1
8 22960 2 1 26 ASP H H -22.249 -8.119 1.140 1.00 . B B . 26 ASP H 1 1
8 22961 2 1 26 ASP HA H -20.151 -6.345 0.479 1.00 . B B . 26 ASP HA 1 1
8 22962 2 1 26 ASP HB2 H -18.649 -8.007 1.459 1.00 . B B . 26 ASP HB2 1 1
8 22963 2 1 26 ASP HB3 H -20.063 -7.785 2.477 1.00 . B B . 26 ASP HB3 1 1
8 22964 2 1 26 ASP N N -21.861 -7.489 0.498 1.00 . B B . 26 ASP N 1 1
8 22965 2 1 26 ASP O O -19.977 -9.079 -1.272 1.00 . B B . 26 ASP O 1 1
8 22966 2 1 26 ASP OD1 O -21.132 -10.079 1.664 1.00 . B B . 26 ASP OD1 1 1
8 22967 2 1 26 ASP OD2 O -18.996 -10.430 1.298 1.00 . B B . 26 ASP OD2 1 1
8 22968 2 1 27 THR C C -17.919 -6.603 -3.601 1.00 . B B . 27 THR C 1 1
8 22969 2 1 27 THR CA C -19.228 -7.269 -3.190 1.00 . B B . 27 THR CA 1 1
8 22970 2 1 27 THR CB C -20.364 -6.845 -4.150 1.00 . B B . 27 THR CB 1 1
8 22971 2 1 27 THR CG2 C -20.661 -5.360 -4.020 1.00 . B B . 27 THR CG2 1 1
8 22972 2 1 27 THR H H -19.552 -6.016 -1.521 1.00 . B B . 27 THR H 1 1
8 22973 2 1 27 THR HA H -19.111 -8.340 -3.260 1.00 . B B . 27 THR HA 1 1
8 22974 2 1 27 THR HB H -21.255 -7.394 -3.884 1.00 . B B . 27 THR HB 1 1
8 22975 2 1 27 THR HG1 H -19.240 -6.632 -5.764 1.00 . B B . 27 THR HG1 1 1
8 22976 2 1 27 THR HG21 H -19.756 -4.798 -4.193 1.00 . B B . 27 THR HG21 1 1
8 22977 2 1 27 THR HG22 H -21.029 -5.151 -3.027 1.00 . B B . 27 THR HG22 1 1
8 22978 2 1 27 THR HG23 H -21.407 -5.076 -4.748 1.00 . B B . 27 THR HG23 1 1
8 22979 2 1 27 THR N N -19.577 -6.948 -1.820 1.00 . B B . 27 THR N 1 1
8 22980 2 1 27 THR O O -17.497 -6.711 -4.750 1.00 . B B . 27 THR O 1 1
8 22981 2 1 27 THR OG1 O -20.021 -7.149 -5.508 1.00 . B B . 27 THR OG1 1 1
8 22982 2 1 28 LEU C C -16.218 -4.109 -3.931 1.00 . B B . 28 LEU C 1 1
8 22983 2 1 28 LEU CA C -16.022 -5.223 -2.897 1.00 . B B . 28 LEU CA 1 1
8 22984 2 1 28 LEU CB C -14.937 -6.199 -3.373 1.00 . B B . 28 LEU CB 1 1
8 22985 2 1 28 LEU CD1 C -13.606 -8.296 -3.055 1.00 . B B . 28 LEU CD1 1 1
8 22986 2 1 28 LEU CD2 C -14.271 -6.939 -1.070 1.00 . B B . 28 LEU CD2 1 1
8 22987 2 1 28 LEU CG C -14.678 -7.399 -2.458 1.00 . B B . 28 LEU CG 1 1
8 22988 2 1 28 LEU H H -17.655 -5.919 -1.743 1.00 . B B . 28 LEU H 1 1
8 22989 2 1 28 LEU HA H -15.706 -4.776 -1.966 1.00 . B B . 28 LEU HA 1 1
8 22990 2 1 28 LEU HB2 H -15.223 -6.572 -4.345 1.00 . B B . 28 LEU HB2 1 1
8 22991 2 1 28 LEU HB3 H -14.011 -5.651 -3.477 1.00 . B B . 28 LEU HB3 1 1
8 22992 2 1 28 LEU HD11 H -13.921 -8.634 -4.029 1.00 . B B . 28 LEU HD11 1 1
8 22993 2 1 28 LEU HD12 H -13.453 -9.150 -2.410 1.00 . B B . 28 LEU HD12 1 1
8 22994 2 1 28 LEU HD13 H -12.683 -7.744 -3.146 1.00 . B B . 28 LEU HD13 1 1
8 22995 2 1 28 LEU HD21 H -15.070 -6.358 -0.635 1.00 . B B . 28 LEU HD21 1 1
8 22996 2 1 28 LEU HD22 H -13.380 -6.333 -1.139 1.00 . B B . 28 LEU HD22 1 1
8 22997 2 1 28 LEU HD23 H -14.073 -7.801 -0.450 1.00 . B B . 28 LEU HD23 1 1
8 22998 2 1 28 LEU HG H -15.586 -7.978 -2.369 1.00 . B B . 28 LEU HG 1 1
8 22999 2 1 28 LEU N N -17.279 -5.930 -2.647 1.00 . B B . 28 LEU N 1 1
8 23000 2 1 28 LEU O O -15.379 -3.896 -4.804 1.00 . B B . 28 LEU O 1 1
8 23001 2 1 29 SER C C -17.284 -0.979 -4.101 1.00 . B B . 29 SER C 1 1
8 23002 2 1 29 SER CA C -17.632 -2.321 -4.749 1.00 . B B . 29 SER CA 1 1
8 23003 2 1 29 SER CB C -19.101 -2.368 -5.186 1.00 . B B . 29 SER CB 1 1
8 23004 2 1 29 SER H H -17.965 -3.605 -3.107 1.00 . B B . 29 SER H 1 1
8 23005 2 1 29 SER HA H -17.004 -2.454 -5.618 1.00 . B B . 29 SER HA 1 1
8 23006 2 1 29 SER HB2 H -19.348 -3.372 -5.492 1.00 . B B . 29 SER HB2 1 1
8 23007 2 1 29 SER HB3 H -19.730 -2.080 -4.361 1.00 . B B . 29 SER HB3 1 1
8 23008 2 1 29 SER HG H -18.968 -1.875 -7.080 1.00 . B B . 29 SER HG 1 1
8 23009 2 1 29 SER N N -17.335 -3.403 -3.827 1.00 . B B . 29 SER N 1 1
8 23010 2 1 29 SER O O -16.675 -0.952 -3.028 1.00 . B B . 29 SER O 1 1
8 23011 2 1 29 SER OG O -19.348 -1.494 -6.274 1.00 . B B . 29 SER OG 1 1
8 23012 2 1 30 LYS C C -17.772 1.742 -2.871 1.00 . B B . 30 LYS C 1 1
8 23013 2 1 30 LYS CA C -17.241 1.444 -4.272 1.00 . B B . 30 LYS CA 1 1
8 23014 2 1 30 LYS CB C -17.689 2.537 -5.243 1.00 . B B . 30 LYS CB 1 1
8 23015 2 1 30 LYS CD C -17.334 4.902 -6.087 1.00 . B B . 30 LYS CD 1 1
8 23016 2 1 30 LYS CE C -17.756 4.330 -7.434 1.00 . B B . 30 LYS CE 1 1
8 23017 2 1 30 LYS CG C -16.864 3.816 -5.126 1.00 . B B . 30 LYS CG 1 1
8 23018 2 1 30 LYS H H -18.238 0.050 -5.528 1.00 . B B . 30 LYS H 1 1
8 23019 2 1 30 LYS HA H -16.162 1.441 -4.231 1.00 . B B . 30 LYS HA 1 1
8 23020 2 1 30 LYS HB2 H -17.600 2.165 -6.253 1.00 . B B . 30 LYS HB2 1 1
8 23021 2 1 30 LYS HB3 H -18.721 2.780 -5.046 1.00 . B B . 30 LYS HB3 1 1
8 23022 2 1 30 LYS HD2 H -18.173 5.409 -5.643 1.00 . B B . 30 LYS HD2 1 1
8 23023 2 1 30 LYS HD3 H -16.525 5.605 -6.236 1.00 . B B . 30 LYS HD3 1 1
8 23024 2 1 30 LYS HE2 H -16.972 3.690 -7.803 1.00 . B B . 30 LYS HE2 1 1
8 23025 2 1 30 LYS HE3 H -18.651 3.751 -7.283 1.00 . B B . 30 LYS HE3 1 1
8 23026 2 1 30 LYS HG2 H -16.950 4.189 -4.116 1.00 . B B . 30 LYS HG2 1 1
8 23027 2 1 30 LYS HG3 H -15.831 3.585 -5.333 1.00 . B B . 30 LYS HG3 1 1
8 23028 2 1 30 LYS HZ1 H -18.368 4.930 -9.335 1.00 . B B . 30 LYS HZ1 1 1
8 23029 2 1 30 LYS HZ2 H -17.183 5.932 -8.665 1.00 . B B . 30 LYS HZ2 1 1
8 23030 2 1 30 LYS HZ3 H -18.783 6.018 -8.113 1.00 . B B . 30 LYS HZ3 1 1
8 23031 2 1 30 LYS N N -17.660 0.124 -4.737 1.00 . B B . 30 LYS N 1 1
8 23032 2 1 30 LYS NZ N -18.041 5.376 -8.453 1.00 . B B . 30 LYS NZ 1 1
8 23033 2 1 30 LYS O O -17.175 2.522 -2.143 1.00 . B B . 30 LYS O 1 1
8 23034 2 1 31 GLY C C -18.525 0.878 -0.066 1.00 . B B . 31 GLY C 1 1
8 23035 2 1 31 GLY CA C -19.451 1.324 -1.177 1.00 . B B . 31 GLY CA 1 1
8 23036 2 1 31 GLY H H -19.318 0.500 -3.127 1.00 . B B . 31 GLY H 1 1
8 23037 2 1 31 GLY HA2 H -19.668 2.374 -1.052 1.00 . B B . 31 GLY HA2 1 1
8 23038 2 1 31 GLY HA3 H -20.370 0.767 -1.100 1.00 . B B . 31 GLY HA3 1 1
8 23039 2 1 31 GLY N N -18.880 1.114 -2.499 1.00 . B B . 31 GLY N 1 1
8 23040 2 1 31 GLY O O -18.373 1.572 0.941 1.00 . B B . 31 GLY O 1 1
8 23041 2 1 32 GLU C C -15.770 0.066 0.882 1.00 . B B . 32 GLU C 1 1
8 23042 2 1 32 GLU CA C -16.989 -0.833 0.740 1.00 . B B . 32 GLU CA 1 1
8 23043 2 1 32 GLU CB C -16.553 -2.239 0.326 1.00 . B B . 32 GLU CB 1 1
8 23044 2 1 32 GLU CD C -18.669 -3.468 1.060 1.00 . B B . 32 GLU CD 1 1
8 23045 2 1 32 GLU CG C -17.706 -3.152 -0.075 1.00 . B B . 32 GLU CG 1 1
8 23046 2 1 32 GLU H H -18.057 -0.770 -1.089 1.00 . B B . 32 GLU H 1 1
8 23047 2 1 32 GLU HA H -17.508 -0.881 1.685 1.00 . B B . 32 GLU HA 1 1
8 23048 2 1 32 GLU HB2 H -15.880 -2.158 -0.515 1.00 . B B . 32 GLU HB2 1 1
8 23049 2 1 32 GLU HB3 H -16.027 -2.694 1.149 1.00 . B B . 32 GLU HB3 1 1
8 23050 2 1 32 GLU HG2 H -18.263 -2.670 -0.864 1.00 . B B . 32 GLU HG2 1 1
8 23051 2 1 32 GLU HG3 H -17.297 -4.080 -0.446 1.00 . B B . 32 GLU HG3 1 1
8 23052 2 1 32 GLU N N -17.902 -0.277 -0.254 1.00 . B B . 32 GLU N 1 1
8 23053 2 1 32 GLU O O -15.314 0.361 1.990 1.00 . B B . 32 GLU O 1 1
8 23054 2 1 32 GLU OE1 O -18.806 -2.649 1.989 1.00 . B B . 32 GLU OE1 1 1
8 23055 2 1 32 GLU OE2 O -19.331 -4.526 0.993 1.00 . B B . 32 GLU OE2 1 1
8 23056 2 1 33 LEU C C -14.523 2.729 0.375 1.00 . B B . 33 LEU C 1 1
8 23057 2 1 33 LEU CA C -14.149 1.429 -0.315 1.00 . B B . 33 LEU CA 1 1
8 23058 2 1 33 LEU CB C -13.806 1.709 -1.773 1.00 . B B . 33 LEU CB 1 1
8 23059 2 1 33 LEU CD1 C -11.311 1.868 -1.784 1.00 . B B . 33 LEU CD1 1 1
8 23060 2 1 33 LEU CD2 C -12.647 3.240 -3.378 1.00 . B B . 33 LEU CD2 1 1
8 23061 2 1 33 LEU CG C -12.607 2.624 -1.995 1.00 . B B . 33 LEU CG 1 1
8 23062 2 1 33 LEU H H -15.658 0.193 -1.100 1.00 . B B . 33 LEU H 1 1
8 23063 2 1 33 LEU HA H -13.298 0.987 0.179 1.00 . B B . 33 LEU HA 1 1
8 23064 2 1 33 LEU HB2 H -13.611 0.766 -2.264 1.00 . B B . 33 LEU HB2 1 1
8 23065 2 1 33 LEU HB3 H -14.669 2.164 -2.234 1.00 . B B . 33 LEU HB3 1 1
8 23066 2 1 33 LEU HD11 H -10.485 2.483 -2.104 1.00 . B B . 33 LEU HD11 1 1
8 23067 2 1 33 LEU HD12 H -11.326 0.955 -2.361 1.00 . B B . 33 LEU HD12 1 1
8 23068 2 1 33 LEU HD13 H -11.200 1.632 -0.736 1.00 . B B . 33 LEU HD13 1 1
8 23069 2 1 33 LEU HD21 H -13.573 3.781 -3.504 1.00 . B B . 33 LEU HD21 1 1
8 23070 2 1 33 LEU HD22 H -12.581 2.460 -4.121 1.00 . B B . 33 LEU HD22 1 1
8 23071 2 1 33 LEU HD23 H -11.814 3.918 -3.494 1.00 . B B . 33 LEU HD23 1 1
8 23072 2 1 33 LEU HG H -12.642 3.425 -1.271 1.00 . B B . 33 LEU HG 1 1
8 23073 2 1 33 LEU N N -15.262 0.503 -0.260 1.00 . B B . 33 LEU N 1 1
8 23074 2 1 33 LEU O O -13.799 3.223 1.232 1.00 . B B . 33 LEU O 1 1
8 23075 2 1 34 LYS C C -16.288 4.467 2.030 1.00 . B B . 34 LYS C 1 1
8 23076 2 1 34 LYS CA C -16.185 4.513 0.512 1.00 . B B . 34 LYS CA 1 1
8 23077 2 1 34 LYS CB C -17.544 4.816 -0.146 1.00 . B B . 34 LYS CB 1 1
8 23078 2 1 34 LYS CD C -19.058 5.776 1.647 1.00 . B B . 34 LYS CD 1 1
8 23079 2 1 34 LYS CE C -19.882 6.979 2.076 1.00 . B B . 34 LYS CE 1 1
8 23080 2 1 34 LYS CG C -18.273 6.057 0.372 1.00 . B B . 34 LYS CG 1 1
8 23081 2 1 34 LYS H H -16.214 2.773 -0.673 1.00 . B B . 34 LYS H 1 1
8 23082 2 1 34 LYS HA H -15.483 5.284 0.236 1.00 . B B . 34 LYS HA 1 1
8 23083 2 1 34 LYS HB2 H -17.382 4.948 -1.208 1.00 . B B . 34 LYS HB2 1 1
8 23084 2 1 34 LYS HB3 H -18.190 3.963 -0.001 1.00 . B B . 34 LYS HB3 1 1
8 23085 2 1 34 LYS HD2 H -19.723 4.944 1.472 1.00 . B B . 34 LYS HD2 1 1
8 23086 2 1 34 LYS HD3 H -18.365 5.526 2.437 1.00 . B B . 34 LYS HD3 1 1
8 23087 2 1 34 LYS HE2 H -20.321 6.773 3.040 1.00 . B B . 34 LYS HE2 1 1
8 23088 2 1 34 LYS HE3 H -19.229 7.836 2.155 1.00 . B B . 34 LYS HE3 1 1
8 23089 2 1 34 LYS HG2 H -17.547 6.828 0.577 1.00 . B B . 34 LYS HG2 1 1
8 23090 2 1 34 LYS HG3 H -18.955 6.402 -0.391 1.00 . B B . 34 LYS HG3 1 1
8 23091 2 1 34 LYS HZ1 H -20.570 7.469 0.165 1.00 . B B . 34 LYS HZ1 1 1
8 23092 2 1 34 LYS HZ2 H -21.500 8.120 1.415 1.00 . B B . 34 LYS HZ2 1 1
8 23093 2 1 34 LYS HZ3 H -21.623 6.477 1.039 1.00 . B B . 34 LYS HZ3 1 1
8 23094 2 1 34 LYS N N -15.677 3.255 -0.007 1.00 . B B . 34 LYS N 1 1
8 23095 2 1 34 LYS NZ N -20.968 7.283 1.106 1.00 . B B . 34 LYS NZ 1 1
8 23096 2 1 34 LYS O O -15.813 5.377 2.709 1.00 . B B . 34 LYS O 1 1
8 23097 2 1 35 GLN C C -15.643 3.328 4.635 1.00 . B B . 35 GLN C 1 1
8 23098 2 1 35 GLN CA C -17.013 3.218 3.988 1.00 . B B . 35 GLN CA 1 1
8 23099 2 1 35 GLN CB C -17.628 1.853 4.289 1.00 . B B . 35 GLN CB 1 1
8 23100 2 1 35 GLN CD C -18.339 0.213 6.072 1.00 . B B . 35 GLN CD 1 1
8 23101 2 1 35 GLN CG C -17.892 1.627 5.763 1.00 . B B . 35 GLN CG 1 1
8 23102 2 1 35 GLN H H -17.295 2.736 1.953 1.00 . B B . 35 GLN H 1 1
8 23103 2 1 35 GLN HA H -17.650 3.992 4.392 1.00 . B B . 35 GLN HA 1 1
8 23104 2 1 35 GLN HB2 H -18.566 1.771 3.759 1.00 . B B . 35 GLN HB2 1 1
8 23105 2 1 35 GLN HB3 H -16.959 1.083 3.941 1.00 . B B . 35 GLN HB3 1 1
8 23106 2 1 35 GLN HE21 H -19.437 0.864 7.595 1.00 . B B . 35 GLN HE21 1 1
8 23107 2 1 35 GLN HE22 H -19.475 -0.842 7.311 1.00 . B B . 35 GLN HE22 1 1
8 23108 2 1 35 GLN HG2 H -16.986 1.831 6.312 1.00 . B B . 35 GLN HG2 1 1
8 23109 2 1 35 GLN HG3 H -18.663 2.312 6.076 1.00 . B B . 35 GLN HG3 1 1
8 23110 2 1 35 GLN N N -16.902 3.409 2.552 1.00 . B B . 35 GLN N 1 1
8 23111 2 1 35 GLN NE2 N -19.163 0.063 7.095 1.00 . B B . 35 GLN NE2 1 1
8 23112 2 1 35 GLN O O -15.399 4.237 5.421 1.00 . B B . 35 GLN O 1 1
8 23113 2 1 35 GLN OE1 O -17.947 -0.737 5.399 1.00 . B B . 35 GLN OE1 1 1
8 23114 2 1 36 LEU C C -12.715 3.738 4.707 1.00 . B B . 36 LEU C 1 1
8 23115 2 1 36 LEU CA C -13.408 2.380 4.809 1.00 . B B . 36 LEU CA 1 1
8 23116 2 1 36 LEU CB C -12.595 1.304 4.085 1.00 . B B . 36 LEU CB 1 1
8 23117 2 1 36 LEU CD1 C -10.768 -0.374 4.346 1.00 . B B . 36 LEU CD1 1 1
8 23118 2 1 36 LEU CD2 C -10.185 2.004 3.959 1.00 . B B . 36 LEU CD2 1 1
8 23119 2 1 36 LEU CG C -11.179 1.060 4.611 1.00 . B B . 36 LEU CG 1 1
8 23120 2 1 36 LEU H H -14.991 1.779 3.558 1.00 . B B . 36 LEU H 1 1
8 23121 2 1 36 LEU HA H -13.493 2.109 5.851 1.00 . B B . 36 LEU HA 1 1
8 23122 2 1 36 LEU HB2 H -13.139 0.374 4.147 1.00 . B B . 36 LEU HB2 1 1
8 23123 2 1 36 LEU HB3 H -12.520 1.587 3.047 1.00 . B B . 36 LEU HB3 1 1
8 23124 2 1 36 LEU HD11 H -10.975 -0.620 3.314 1.00 . B B . 36 LEU HD11 1 1
8 23125 2 1 36 LEU HD12 H -11.324 -1.032 4.996 1.00 . B B . 36 LEU HD12 1 1
8 23126 2 1 36 LEU HD13 H -9.712 -0.486 4.538 1.00 . B B . 36 LEU HD13 1 1
8 23127 2 1 36 LEU HD21 H -9.196 1.817 4.353 1.00 . B B . 36 LEU HD21 1 1
8 23128 2 1 36 LEU HD22 H -10.469 3.025 4.171 1.00 . B B . 36 LEU HD22 1 1
8 23129 2 1 36 LEU HD23 H -10.184 1.844 2.892 1.00 . B B . 36 LEU HD23 1 1
8 23130 2 1 36 LEU HG H -11.160 1.229 5.677 1.00 . B B . 36 LEU HG 1 1
8 23131 2 1 36 LEU N N -14.747 2.430 4.250 1.00 . B B . 36 LEU N 1 1
8 23132 2 1 36 LEU O O -12.253 4.277 5.696 1.00 . B B . 36 LEU O 1 1
8 23133 2 1 37 LEU C C -12.440 6.699 4.081 1.00 . B B . 37 LEU C 1 1
8 23134 2 1 37 LEU CA C -11.918 5.516 3.272 1.00 . B B . 37 LEU CA 1 1
8 23135 2 1 37 LEU CB C -11.940 5.862 1.792 1.00 . B B . 37 LEU CB 1 1
8 23136 2 1 37 LEU CD1 C -11.284 5.291 -0.561 1.00 . B B . 37 LEU CD1 1 1
8 23137 2 1 37 LEU CD2 C -9.936 4.437 1.355 1.00 . B B . 37 LEU CD2 1 1
8 23138 2 1 37 LEU CG C -11.326 4.806 0.876 1.00 . B B . 37 LEU CG 1 1
8 23139 2 1 37 LEU H H -13.141 3.861 2.765 1.00 . B B . 37 LEU H 1 1
8 23140 2 1 37 LEU HA H -10.896 5.332 3.563 1.00 . B B . 37 LEU HA 1 1
8 23141 2 1 37 LEU HB2 H -12.966 6.018 1.493 1.00 . B B . 37 LEU HB2 1 1
8 23142 2 1 37 LEU HB3 H -11.400 6.782 1.659 1.00 . B B . 37 LEU HB3 1 1
8 23143 2 1 37 LEU HD11 H -12.251 5.681 -0.840 1.00 . B B . 37 LEU HD11 1 1
8 23144 2 1 37 LEU HD12 H -11.031 4.464 -1.208 1.00 . B B . 37 LEU HD12 1 1
8 23145 2 1 37 LEU HD13 H -10.538 6.063 -0.662 1.00 . B B . 37 LEU HD13 1 1
8 23146 2 1 37 LEU HD21 H -9.989 4.068 2.367 1.00 . B B . 37 LEU HD21 1 1
8 23147 2 1 37 LEU HD22 H -9.298 5.308 1.321 1.00 . B B . 37 LEU HD22 1 1
8 23148 2 1 37 LEU HD23 H -9.532 3.668 0.713 1.00 . B B . 37 LEU HD23 1 1
8 23149 2 1 37 LEU HG H -11.937 3.915 0.907 1.00 . B B . 37 LEU HG 1 1
8 23150 2 1 37 LEU N N -12.669 4.292 3.513 1.00 . B B . 37 LEU N 1 1
8 23151 2 1 37 LEU O O -11.661 7.405 4.719 1.00 . B B . 37 LEU O 1 1
8 23152 2 1 38 THR C C -14.136 8.064 6.205 1.00 . B B . 38 THR C 1 1
8 23153 2 1 38 THR CA C -14.337 8.075 4.696 1.00 . B B . 38 THR CA 1 1
8 23154 2 1 38 THR CB C -15.845 8.185 4.394 1.00 . B B . 38 THR CB 1 1
8 23155 2 1 38 THR CG2 C -16.086 8.549 2.939 1.00 . B B . 38 THR CG2 1 1
8 23156 2 1 38 THR H H -14.330 6.257 3.622 1.00 . B B . 38 THR H 1 1
8 23157 2 1 38 THR HA H -13.850 8.949 4.288 1.00 . B B . 38 THR HA 1 1
8 23158 2 1 38 THR HB H -16.263 8.962 5.016 1.00 . B B . 38 THR HB 1 1
8 23159 2 1 38 THR HG1 H -16.227 6.274 4.052 1.00 . B B . 38 THR HG1 1 1
8 23160 2 1 38 THR HG21 H -17.146 8.671 2.770 1.00 . B B . 38 THR HG21 1 1
8 23161 2 1 38 THR HG22 H -15.710 7.759 2.306 1.00 . B B . 38 THR HG22 1 1
8 23162 2 1 38 THR HG23 H -15.574 9.470 2.708 1.00 . B B . 38 THR HG23 1 1
8 23163 2 1 38 THR N N -13.747 6.907 4.063 1.00 . B B . 38 THR N 1 1
8 23164 2 1 38 THR O O -13.973 9.114 6.823 1.00 . B B . 38 THR O 1 1
8 23165 2 1 38 THR OG1 O -16.499 6.947 4.695 1.00 . B B . 38 THR OG1 1 1
8 23166 2 1 39 LYS C C -12.654 6.471 8.735 1.00 . B B . 39 LYS C 1 1
8 23167 2 1 39 LYS CA C -14.073 6.775 8.249 1.00 . B B . 39 LYS CA 1 1
8 23168 2 1 39 LYS CB C -15.052 5.724 8.767 1.00 . B B . 39 LYS CB 1 1
8 23169 2 1 39 LYS CD C -15.982 3.407 8.425 1.00 . B B . 39 LYS CD 1 1
8 23170 2 1 39 LYS CE C -16.303 3.228 9.903 1.00 . B B . 39 LYS CE 1 1
8 23171 2 1 39 LYS CG C -14.795 4.335 8.220 1.00 . B B . 39 LYS CG 1 1
8 23172 2 1 39 LYS H H -14.253 6.069 6.254 1.00 . B B . 39 LYS H 1 1
8 23173 2 1 39 LYS HA H -14.365 7.728 8.647 1.00 . B B . 39 LYS HA 1 1
8 23174 2 1 39 LYS HB2 H -14.975 5.684 9.843 1.00 . B B . 39 LYS HB2 1 1
8 23175 2 1 39 LYS HB3 H -16.055 6.016 8.496 1.00 . B B . 39 LYS HB3 1 1
8 23176 2 1 39 LYS HD2 H -16.842 3.821 7.918 1.00 . B B . 39 LYS HD2 1 1
8 23177 2 1 39 LYS HD3 H -15.750 2.445 7.995 1.00 . B B . 39 LYS HD3 1 1
8 23178 2 1 39 LYS HE2 H -16.520 4.196 10.330 1.00 . B B . 39 LYS HE2 1 1
8 23179 2 1 39 LYS HE3 H -17.172 2.594 9.994 1.00 . B B . 39 LYS HE3 1 1
8 23180 2 1 39 LYS HG2 H -14.592 4.418 7.165 1.00 . B B . 39 LYS HG2 1 1
8 23181 2 1 39 LYS HG3 H -13.933 3.919 8.721 1.00 . B B . 39 LYS HG3 1 1
8 23182 2 1 39 LYS HZ1 H -15.378 2.605 11.671 1.00 . B B . 39 LYS HZ1 1 1
8 23183 2 1 39 LYS HZ2 H -14.290 3.152 10.492 1.00 . B B . 39 LYS HZ2 1 1
8 23184 2 1 39 LYS HZ3 H -15.024 1.633 10.335 1.00 . B B . 39 LYS HZ3 1 1
8 23185 2 1 39 LYS N N -14.165 6.882 6.800 1.00 . B B . 39 LYS N 1 1
8 23186 2 1 39 LYS NZ N -15.172 2.613 10.652 1.00 . B B . 39 LYS NZ 1 1
8 23187 2 1 39 LYS O O -12.243 6.943 9.796 1.00 . B B . 39 LYS O 1 1
8 23188 2 1 40 GLU C C -9.467 6.071 7.937 1.00 . B B . 40 GLU C 1 1
8 23189 2 1 40 GLU CA C -10.615 5.187 8.424 1.00 . B B . 40 GLU CA 1 1
8 23190 2 1 40 GLU CB C -10.398 3.742 7.940 1.00 . B B . 40 GLU CB 1 1
8 23191 2 1 40 GLU CD C -11.841 2.682 9.759 1.00 . B B . 40 GLU CD 1 1
8 23192 2 1 40 GLU CG C -11.530 2.775 8.279 1.00 . B B . 40 GLU CG 1 1
8 23193 2 1 40 GLU H H -12.215 5.466 7.052 1.00 . B B . 40 GLU H 1 1
8 23194 2 1 40 GLU HA H -10.626 5.195 9.502 1.00 . B B . 40 GLU HA 1 1
8 23195 2 1 40 GLU HB2 H -10.295 3.751 6.860 1.00 . B B . 40 GLU HB2 1 1
8 23196 2 1 40 GLU HB3 H -9.484 3.362 8.376 1.00 . B B . 40 GLU HB3 1 1
8 23197 2 1 40 GLU HG2 H -12.420 3.096 7.765 1.00 . B B . 40 GLU HG2 1 1
8 23198 2 1 40 GLU HG3 H -11.254 1.790 7.924 1.00 . B B . 40 GLU HG3 1 1
8 23199 2 1 40 GLU N N -11.903 5.696 7.962 1.00 . B B . 40 GLU N 1 1
8 23200 2 1 40 GLU O O -8.485 6.280 8.649 1.00 . B B . 40 GLU O 1 1
8 23201 2 1 40 GLU OE1 O -12.638 3.503 10.260 1.00 . B B . 40 GLU OE1 1 1
8 23202 2 1 40 GLU OE2 O -11.328 1.761 10.424 1.00 . B B . 40 GLU OE2 1 1
8 23203 2 1 41 LEU C C -9.046 8.825 5.900 1.00 . B B . 41 LEU C 1 1
8 23204 2 1 41 LEU CA C -8.551 7.396 6.099 1.00 . B B . 41 LEU CA 1 1
8 23205 2 1 41 LEU CB C -8.136 6.794 4.744 1.00 . B B . 41 LEU CB 1 1
8 23206 2 1 41 LEU CD1 C -7.945 4.384 5.520 1.00 . B B . 41 LEU CD1 1 1
8 23207 2 1 41 LEU CD2 C -6.921 5.093 3.372 1.00 . B B . 41 LEU CD2 1 1
8 23208 2 1 41 LEU CG C -7.265 5.526 4.786 1.00 . B B . 41 LEU CG 1 1
8 23209 2 1 41 LEU H H -10.438 6.442 6.231 1.00 . B B . 41 LEU H 1 1
8 23210 2 1 41 LEU HA H -7.697 7.407 6.762 1.00 . B B . 41 LEU HA 1 1
8 23211 2 1 41 LEU HB2 H -9.035 6.560 4.194 1.00 . B B . 41 LEU HB2 1 1
8 23212 2 1 41 LEU HB3 H -7.590 7.552 4.199 1.00 . B B . 41 LEU HB3 1 1
8 23213 2 1 41 LEU HD11 H -8.876 4.144 5.028 1.00 . B B . 41 LEU HD11 1 1
8 23214 2 1 41 LEU HD12 H -8.142 4.679 6.540 1.00 . B B . 41 LEU HD12 1 1
8 23215 2 1 41 LEU HD13 H -7.302 3.518 5.513 1.00 . B B . 41 LEU HD13 1 1
8 23216 2 1 41 LEU HD21 H -7.828 4.851 2.841 1.00 . B B . 41 LEU HD21 1 1
8 23217 2 1 41 LEU HD22 H -6.282 4.223 3.408 1.00 . B B . 41 LEU HD22 1 1
8 23218 2 1 41 LEU HD23 H -6.410 5.896 2.864 1.00 . B B . 41 LEU HD23 1 1
8 23219 2 1 41 LEU HG H -6.341 5.749 5.298 1.00 . B B . 41 LEU HG 1 1
8 23220 2 1 41 LEU N N -9.601 6.591 6.723 1.00 . B B . 41 LEU N 1 1
8 23221 2 1 41 LEU O O -8.597 9.541 5.001 1.00 . B B . 41 LEU O 1 1
8 23222 2 1 42 ALA C C -9.753 11.705 6.555 1.00 . B B . 42 ALA C 1 1
8 23223 2 1 42 ALA CA C -10.680 10.497 6.670 1.00 . B B . 42 ALA CA 1 1
8 23224 2 1 42 ALA CB C -11.589 10.672 7.873 1.00 . B B . 42 ALA CB 1 1
8 23225 2 1 42 ALA H H -10.205 8.611 7.501 1.00 . B B . 42 ALA H 1 1
8 23226 2 1 42 ALA HA H -11.306 10.460 5.791 1.00 . B B . 42 ALA HA 1 1
8 23227 2 1 42 ALA HB1 H -10.991 10.754 8.769 1.00 . B B . 42 ALA HB1 1 1
8 23228 2 1 42 ALA HB2 H -12.246 9.819 7.955 1.00 . B B . 42 ALA HB2 1 1
8 23229 2 1 42 ALA HB3 H -12.179 11.570 7.752 1.00 . B B . 42 ALA HB3 1 1
8 23230 2 1 42 ALA N N -9.973 9.218 6.767 1.00 . B B . 42 ALA N 1 1
8 23231 2 1 42 ALA O O -10.077 12.675 5.871 1.00 . B B . 42 ALA O 1 1
8 23232 2 1 43 ASN C C -6.468 12.606 6.462 1.00 . B B . 43 ASN C 1 1
8 23233 2 1 43 ASN CA C -7.733 12.815 7.293 1.00 . B B . 43 ASN CA 1 1
8 23234 2 1 43 ASN CB C -7.378 13.085 8.760 1.00 . B B . 43 ASN CB 1 1
8 23235 2 1 43 ASN CG C -6.821 14.479 8.998 1.00 . B B . 43 ASN CG 1 1
8 23236 2 1 43 ASN H H -8.341 10.818 7.651 1.00 . B B . 43 ASN H 1 1
8 23237 2 1 43 ASN HA H -8.272 13.664 6.900 1.00 . B B . 43 ASN HA 1 1
8 23238 2 1 43 ASN HB2 H -8.265 12.969 9.363 1.00 . B B . 43 ASN HB2 1 1
8 23239 2 1 43 ASN HB3 H -6.638 12.365 9.076 1.00 . B B . 43 ASN HB3 1 1
8 23240 2 1 43 ASN HD21 H -8.660 15.196 9.227 1.00 . B B . 43 ASN HD21 1 1
8 23241 2 1 43 ASN HD22 H -7.377 16.343 9.389 1.00 . B B . 43 ASN HD22 1 1
8 23242 2 1 43 ASN N N -8.608 11.653 7.214 1.00 . B B . 43 ASN N 1 1
8 23243 2 1 43 ASN ND2 N -7.708 15.436 9.227 1.00 . B B . 43 ASN ND2 1 1
8 23244 2 1 43 ASN O O -5.531 13.406 6.510 1.00 . B B . 43 ASN O 1 1
8 23245 2 1 43 ASN OD1 O -5.608 14.694 8.984 1.00 . B B . 43 ASN OD1 1 1
8 23246 2 1 44 THR C C -5.378 11.615 3.481 1.00 . B B . 44 THR C 1 1
8 23247 2 1 44 THR CA C -5.252 11.195 4.935 1.00 . B B . 44 THR CA 1 1
8 23248 2 1 44 THR CB C -5.002 9.682 4.998 1.00 . B B . 44 THR CB 1 1
8 23249 2 1 44 THR CG2 C -3.523 9.377 4.821 1.00 . B B . 44 THR CG2 1 1
8 23250 2 1 44 THR H H -7.266 11.007 5.548 1.00 . B B . 44 THR H 1 1
8 23251 2 1 44 THR HA H -4.413 11.704 5.385 1.00 . B B . 44 THR HA 1 1
8 23252 2 1 44 THR HB H -5.554 9.204 4.199 1.00 . B B . 44 THR HB 1 1
8 23253 2 1 44 THR HG1 H -5.291 9.821 6.959 1.00 . B B . 44 THR HG1 1 1
8 23254 2 1 44 THR HG21 H -3.368 8.309 4.861 1.00 . B B . 44 THR HG21 1 1
8 23255 2 1 44 THR HG22 H -2.959 9.853 5.609 1.00 . B B . 44 THR HG22 1 1
8 23256 2 1 44 THR HG23 H -3.191 9.751 3.863 1.00 . B B . 44 THR HG23 1 1
8 23257 2 1 44 THR N N -6.451 11.549 5.667 1.00 . B B . 44 THR N 1 1
8 23258 2 1 44 THR O O -4.652 12.483 2.998 1.00 . B B . 44 THR O 1 1
8 23259 2 1 44 THR OG1 O -5.458 9.169 6.257 1.00 . B B . 44 THR OG1 1 1
8 23260 2 1 45 ILE C C -7.345 12.554 1.214 1.00 . B B . 45 ILE C 1 1
8 23261 2 1 45 ILE CA C -6.552 11.261 1.395 1.00 . B B . 45 ILE CA 1 1
8 23262 2 1 45 ILE CB C -7.308 10.081 0.764 1.00 . B B . 45 ILE CB 1 1
8 23263 2 1 45 ILE CD1 C -7.238 7.552 0.413 1.00 . B B . 45 ILE CD1 1 1
8 23264 2 1 45 ILE CG1 C -6.548 8.766 1.000 1.00 . B B . 45 ILE CG1 1 1
8 23265 2 1 45 ILE CG2 C -7.520 10.321 -0.724 1.00 . B B . 45 ILE CG2 1 1
8 23266 2 1 45 ILE H H -6.915 10.375 3.269 1.00 . B B . 45 ILE H 1 1
8 23267 2 1 45 ILE HA H -5.593 11.358 0.910 1.00 . B B . 45 ILE HA 1 1
8 23268 2 1 45 ILE HB H -8.273 10.015 1.241 1.00 . B B . 45 ILE HB 1 1
8 23269 2 1 45 ILE HD11 H -7.323 7.670 -0.657 1.00 . B B . 45 ILE HD11 1 1
8 23270 2 1 45 ILE HD12 H -8.225 7.458 0.843 1.00 . B B . 45 ILE HD12 1 1
8 23271 2 1 45 ILE HD13 H -6.663 6.667 0.634 1.00 . B B . 45 ILE HD13 1 1
8 23272 2 1 45 ILE HG12 H -5.567 8.837 0.551 1.00 . B B . 45 ILE HG12 1 1
8 23273 2 1 45 ILE HG13 H -6.439 8.599 2.068 1.00 . B B . 45 ILE HG13 1 1
8 23274 2 1 45 ILE HG21 H -6.565 10.488 -1.201 1.00 . B B . 45 ILE HG21 1 1
8 23275 2 1 45 ILE HG22 H -8.149 11.188 -0.865 1.00 . B B . 45 ILE HG22 1 1
8 23276 2 1 45 ILE HG23 H -7.993 9.456 -1.161 1.00 . B B . 45 ILE HG23 1 1
8 23277 2 1 45 ILE N N -6.330 11.008 2.803 1.00 . B B . 45 ILE N 1 1
8 23278 2 1 45 ILE O O -8.297 12.809 1.956 1.00 . B B . 45 ILE O 1 1
8 23279 2 1 46 LYS C C -9.058 14.513 -0.246 1.00 . B B . 46 LYS C 1 1
8 23280 2 1 46 LYS CA C -7.565 14.673 0.019 1.00 . B B . 46 LYS CA 1 1
8 23281 2 1 46 LYS CB C -6.882 15.428 -1.141 1.00 . B B . 46 LYS CB 1 1
8 23282 2 1 46 LYS CD C -8.424 15.712 -3.101 1.00 . B B . 46 LYS CD 1 1
8 23283 2 1 46 LYS CE C -8.791 15.279 -4.509 1.00 . B B . 46 LYS CE 1 1
8 23284 2 1 46 LYS CG C -7.235 14.940 -2.545 1.00 . B B . 46 LYS CG 1 1
8 23285 2 1 46 LYS H H -6.164 13.120 -0.310 1.00 . B B . 46 LYS H 1 1
8 23286 2 1 46 LYS HA H -7.447 15.251 0.922 1.00 . B B . 46 LYS HA 1 1
8 23287 2 1 46 LYS HB2 H -7.167 16.463 -1.079 1.00 . B B . 46 LYS HB2 1 1
8 23288 2 1 46 LYS HB3 H -5.810 15.353 -1.018 1.00 . B B . 46 LYS HB3 1 1
8 23289 2 1 46 LYS HD2 H -9.274 15.548 -2.457 1.00 . B B . 46 LYS HD2 1 1
8 23290 2 1 46 LYS HD3 H -8.180 16.764 -3.111 1.00 . B B . 46 LYS HD3 1 1
8 23291 2 1 46 LYS HE2 H -9.756 15.698 -4.750 1.00 . B B . 46 LYS HE2 1 1
8 23292 2 1 46 LYS HE3 H -8.051 15.662 -5.196 1.00 . B B . 46 LYS HE3 1 1
8 23293 2 1 46 LYS HG2 H -6.385 15.082 -3.196 1.00 . B B . 46 LYS HG2 1 1
8 23294 2 1 46 LYS HG3 H -7.493 13.889 -2.501 1.00 . B B . 46 LYS HG3 1 1
8 23295 2 1 46 LYS HZ1 H -9.398 13.551 -5.506 1.00 . B B . 46 LYS HZ1 1 1
8 23296 2 1 46 LYS HZ2 H -9.341 13.386 -3.823 1.00 . B B . 46 LYS HZ2 1 1
8 23297 2 1 46 LYS HZ3 H -7.903 13.397 -4.725 1.00 . B B . 46 LYS HZ3 1 1
8 23298 2 1 46 LYS N N -6.929 13.380 0.248 1.00 . B B . 46 LYS N 1 1
8 23299 2 1 46 LYS NZ N -8.867 13.801 -4.647 1.00 . B B . 46 LYS NZ 1 1
8 23300 2 1 46 LYS O O -9.460 13.761 -1.139 1.00 . B B . 46 LYS O 1 1
8 23301 2 1 47 ASN C C -11.829 13.794 0.193 1.00 . B B . 47 ASN C 1 1
8 23302 2 1 47 ASN CA C -11.324 15.197 0.442 1.00 . B B . 47 ASN CA 1 1
8 23303 2 1 47 ASN CB C -11.783 16.150 -0.658 1.00 . B B . 47 ASN CB 1 1
8 23304 2 1 47 ASN CG C -13.290 16.321 -0.760 1.00 . B B . 47 ASN CG 1 1
8 23305 2 1 47 ASN H H -9.456 15.759 1.266 1.00 . B B . 47 ASN H 1 1
8 23306 2 1 47 ASN HA H -11.724 15.538 1.384 1.00 . B B . 47 ASN HA 1 1
8 23307 2 1 47 ASN HB2 H -11.368 17.103 -0.445 1.00 . B B . 47 ASN HB2 1 1
8 23308 2 1 47 ASN HB3 H -11.412 15.800 -1.613 1.00 . B B . 47 ASN HB3 1 1
8 23309 2 1 47 ASN HD21 H -13.515 16.059 1.200 1.00 . B B . 47 ASN HD21 1 1
8 23310 2 1 47 ASN HD22 H -14.966 16.333 0.302 1.00 . B B . 47 ASN HD22 1 1
8 23311 2 1 47 ASN N N -9.863 15.211 0.560 1.00 . B B . 47 ASN N 1 1
8 23312 2 1 47 ASN ND2 N -13.993 16.228 0.360 1.00 . B B . 47 ASN ND2 1 1
8 23313 2 1 47 ASN O O -12.664 13.550 -0.675 1.00 . B B . 47 ASN O 1 1
8 23314 2 1 47 ASN OD1 O -13.816 16.565 -1.844 1.00 . B B . 47 ASN OD1 1 1
8 23315 2 1 48 ILE C C -13.181 11.331 1.304 1.00 . B B . 48 ILE C 1 1
8 23316 2 1 48 ILE CA C -11.718 11.482 0.893 1.00 . B B . 48 ILE CA 1 1
8 23317 2 1 48 ILE CB C -10.828 10.596 1.787 1.00 . B B . 48 ILE CB 1 1
8 23318 2 1 48 ILE CD1 C -10.910 8.814 -0.023 1.00 . B B . 48 ILE CD1 1 1
8 23319 2 1 48 ILE CG1 C -11.022 9.118 1.455 1.00 . B B . 48 ILE CG1 1 1
8 23320 2 1 48 ILE CG2 C -11.126 10.854 3.256 1.00 . B B . 48 ILE CG2 1 1
8 23321 2 1 48 ILE H H -10.625 13.126 1.625 1.00 . B B . 48 ILE H 1 1
8 23322 2 1 48 ILE HA H -11.599 11.166 -0.132 1.00 . B B . 48 ILE HA 1 1
8 23323 2 1 48 ILE HB H -9.804 10.869 1.606 1.00 . B B . 48 ILE HB 1 1
8 23324 2 1 48 ILE HD11 H -9.947 9.138 -0.387 1.00 . B B . 48 ILE HD11 1 1
8 23325 2 1 48 ILE HD12 H -11.690 9.331 -0.560 1.00 . B B . 48 ILE HD12 1 1
8 23326 2 1 48 ILE HD13 H -11.013 7.754 -0.179 1.00 . B B . 48 ILE HD13 1 1
8 23327 2 1 48 ILE HG12 H -10.273 8.537 1.969 1.00 . B B . 48 ILE HG12 1 1
8 23328 2 1 48 ILE HG13 H -12.004 8.804 1.786 1.00 . B B . 48 ILE HG13 1 1
8 23329 2 1 48 ILE HG21 H -12.168 10.652 3.454 1.00 . B B . 48 ILE HG21 1 1
8 23330 2 1 48 ILE HG22 H -10.909 11.885 3.492 1.00 . B B . 48 ILE HG22 1 1
8 23331 2 1 48 ILE HG23 H -10.511 10.208 3.866 1.00 . B B . 48 ILE HG23 1 1
8 23332 2 1 48 ILE N N -11.316 12.868 0.980 1.00 . B B . 48 ILE N 1 1
8 23333 2 1 48 ILE O O -13.728 10.230 1.352 1.00 . B B . 48 ILE O 1 1
8 23334 2 1 49 LYS C C -16.124 12.678 0.874 1.00 . B B . 49 LYS C 1 1
8 23335 2 1 49 LYS CA C -15.191 12.427 2.040 1.00 . B B . 49 LYS CA 1 1
8 23336 2 1 49 LYS CB C -15.401 13.453 3.145 1.00 . B B . 49 LYS CB 1 1
8 23337 2 1 49 LYS CD C -14.456 11.965 4.935 1.00 . B B . 49 LYS CD 1 1
8 23338 2 1 49 LYS CE C -15.714 11.805 5.775 1.00 . B B . 49 LYS CE 1 1
8 23339 2 1 49 LYS CG C -14.384 13.327 4.265 1.00 . B B . 49 LYS CG 1 1
8 23340 2 1 49 LYS H H -13.360 13.329 1.437 1.00 . B B . 49 LYS H 1 1
8 23341 2 1 49 LYS HA H -15.385 11.441 2.432 1.00 . B B . 49 LYS HA 1 1
8 23342 2 1 49 LYS HB2 H -15.329 14.444 2.726 1.00 . B B . 49 LYS HB2 1 1
8 23343 2 1 49 LYS HB3 H -16.384 13.315 3.567 1.00 . B B . 49 LYS HB3 1 1
8 23344 2 1 49 LYS HD2 H -14.455 11.207 4.167 1.00 . B B . 49 LYS HD2 1 1
8 23345 2 1 49 LYS HD3 H -13.591 11.841 5.568 1.00 . B B . 49 LYS HD3 1 1
8 23346 2 1 49 LYS HE2 H -16.576 11.970 5.146 1.00 . B B . 49 LYS HE2 1 1
8 23347 2 1 49 LYS HE3 H -15.742 10.796 6.164 1.00 . B B . 49 LYS HE3 1 1
8 23348 2 1 49 LYS HG2 H -13.399 13.456 3.847 1.00 . B B . 49 LYS HG2 1 1
8 23349 2 1 49 LYS HG3 H -14.571 14.094 5.001 1.00 . B B . 49 LYS HG3 1 1
8 23350 2 1 49 LYS HZ1 H -16.608 12.596 7.489 1.00 . B B . 49 LYS HZ1 1 1
8 23351 2 1 49 LYS HZ2 H -15.778 13.739 6.561 1.00 . B B . 49 LYS HZ2 1 1
8 23352 2 1 49 LYS HZ3 H -14.917 12.639 7.516 1.00 . B B . 49 LYS HZ3 1 1
8 23353 2 1 49 LYS N N -13.821 12.454 1.582 1.00 . B B . 49 LYS N 1 1
8 23354 2 1 49 LYS NZ N -15.758 12.761 6.913 1.00 . B B . 49 LYS NZ 1 1
8 23355 2 1 49 LYS O O -17.349 12.655 1.016 1.00 . B B . 49 LYS O 1 1
8 23356 2 1 50 ASP C C -16.333 11.861 -2.336 1.00 . B B . 50 ASP C 1 1
8 23357 2 1 50 ASP CA C -16.294 13.119 -1.501 1.00 . B B . 50 ASP CA 1 1
8 23358 2 1 50 ASP CB C -15.716 14.248 -2.343 1.00 . B B . 50 ASP CB 1 1
8 23359 2 1 50 ASP CG C -16.800 14.951 -3.127 1.00 . B B . 50 ASP CG 1 1
8 23360 2 1 50 ASP H H -14.544 12.919 -0.326 1.00 . B B . 50 ASP H 1 1
8 23361 2 1 50 ASP HA H -17.295 13.370 -1.221 1.00 . B B . 50 ASP HA 1 1
8 23362 2 1 50 ASP HB2 H -15.216 14.964 -1.706 1.00 . B B . 50 ASP HB2 1 1
8 23363 2 1 50 ASP HB3 H -15.006 13.836 -3.044 1.00 . B B . 50 ASP HB3 1 1
8 23364 2 1 50 ASP N N -15.528 12.903 -0.287 1.00 . B B . 50 ASP N 1 1
8 23365 2 1 50 ASP O O -15.308 11.220 -2.565 1.00 . B B . 50 ASP O 1 1
8 23366 2 1 50 ASP OD1 O -17.295 14.362 -4.106 1.00 . B B . 50 ASP OD1 1 1
8 23367 2 1 50 ASP OD2 O -17.182 16.077 -2.750 1.00 . B B . 50 ASP OD2 1 1
8 23368 2 1 51 LYS C C -17.040 10.586 -4.996 1.00 . B B . 51 LYS C 1 1
8 23369 2 1 51 LYS CA C -17.711 10.363 -3.654 1.00 . B B . 51 LYS CA 1 1
8 23370 2 1 51 LYS CB C -19.190 10.090 -3.874 1.00 . B B . 51 LYS CB 1 1
8 23371 2 1 51 LYS CD C -18.960 7.613 -4.403 1.00 . B B . 51 LYS CD 1 1
8 23372 2 1 51 LYS CE C -19.443 7.682 -5.849 1.00 . B B . 51 LYS CE 1 1
8 23373 2 1 51 LYS CG C -19.621 8.670 -3.519 1.00 . B B . 51 LYS CG 1 1
8 23374 2 1 51 LYS H H -18.303 12.069 -2.561 1.00 . B B . 51 LYS H 1 1
8 23375 2 1 51 LYS HA H -17.259 9.512 -3.169 1.00 . B B . 51 LYS HA 1 1
8 23376 2 1 51 LYS HB2 H -19.758 10.781 -3.273 1.00 . B B . 51 LYS HB2 1 1
8 23377 2 1 51 LYS HB3 H -19.412 10.262 -4.915 1.00 . B B . 51 LYS HB3 1 1
8 23378 2 1 51 LYS HD2 H -17.890 7.767 -4.388 1.00 . B B . 51 LYS HD2 1 1
8 23379 2 1 51 LYS HD3 H -19.187 6.636 -4.004 1.00 . B B . 51 LYS HD3 1 1
8 23380 2 1 51 LYS HE2 H -19.142 8.627 -6.272 1.00 . B B . 51 LYS HE2 1 1
8 23381 2 1 51 LYS HE3 H -18.979 6.873 -6.409 1.00 . B B . 51 LYS HE3 1 1
8 23382 2 1 51 LYS HG2 H -19.355 8.474 -2.491 1.00 . B B . 51 LYS HG2 1 1
8 23383 2 1 51 LYS HG3 H -20.692 8.597 -3.630 1.00 . B B . 51 LYS HG3 1 1
8 23384 2 1 51 LYS HZ1 H -21.209 7.593 -6.961 1.00 . B B . 51 LYS HZ1 1 1
8 23385 2 1 51 LYS HZ2 H -21.392 8.322 -5.445 1.00 . B B . 51 LYS HZ2 1 1
8 23386 2 1 51 LYS HZ3 H -21.233 6.641 -5.562 1.00 . B B . 51 LYS HZ3 1 1
8 23387 2 1 51 LYS N N -17.524 11.522 -2.802 1.00 . B B . 51 LYS N 1 1
8 23388 2 1 51 LYS NZ N -20.921 7.551 -5.960 1.00 . B B . 51 LYS NZ 1 1
8 23389 2 1 51 LYS O O -16.760 9.635 -5.711 1.00 . B B . 51 LYS O 1 1
8 23390 2 1 52 ALA C C -14.629 11.778 -6.383 1.00 . B B . 52 ALA C 1 1
8 23391 2 1 52 ALA CA C -16.075 12.171 -6.552 1.00 . B B . 52 ALA CA 1 1
8 23392 2 1 52 ALA CB C -16.174 13.654 -6.858 1.00 . B B . 52 ALA CB 1 1
8 23393 2 1 52 ALA H H -17.089 12.574 -4.741 1.00 . B B . 52 ALA H 1 1
8 23394 2 1 52 ALA HA H -16.509 11.614 -7.371 1.00 . B B . 52 ALA HA 1 1
8 23395 2 1 52 ALA HB1 H -15.832 14.216 -5.997 1.00 . B B . 52 ALA HB1 1 1
8 23396 2 1 52 ALA HB2 H -17.199 13.909 -7.076 1.00 . B B . 52 ALA HB2 1 1
8 23397 2 1 52 ALA HB3 H -15.553 13.886 -7.710 1.00 . B B . 52 ALA HB3 1 1
8 23398 2 1 52 ALA N N -16.794 11.845 -5.335 1.00 . B B . 52 ALA N 1 1
8 23399 2 1 52 ALA O O -13.988 11.280 -7.301 1.00 . B B . 52 ALA O 1 1
8 23400 2 1 53 VAL C C -12.625 10.154 -4.696 1.00 . B B . 53 VAL C 1 1
8 23401 2 1 53 VAL CA C -12.769 11.652 -4.838 1.00 . B B . 53 VAL CA 1 1
8 23402 2 1 53 VAL CB C -12.326 12.345 -3.529 1.00 . B B . 53 VAL CB 1 1
8 23403 2 1 53 VAL CG1 C -11.033 11.745 -2.994 1.00 . B B . 53 VAL CG1 1 1
8 23404 2 1 53 VAL CG2 C -12.158 13.839 -3.741 1.00 . B B . 53 VAL CG2 1 1
8 23405 2 1 53 VAL H H -14.747 12.308 -4.467 1.00 . B B . 53 VAL H 1 1
8 23406 2 1 53 VAL HA H -12.144 11.990 -5.647 1.00 . B B . 53 VAL HA 1 1
8 23407 2 1 53 VAL HB H -13.101 12.198 -2.788 1.00 . B B . 53 VAL HB 1 1
8 23408 2 1 53 VAL HG11 H -10.260 11.820 -3.745 1.00 . B B . 53 VAL HG11 1 1
8 23409 2 1 53 VAL HG12 H -11.196 10.706 -2.743 1.00 . B B . 53 VAL HG12 1 1
8 23410 2 1 53 VAL HG13 H -10.727 12.285 -2.108 1.00 . B B . 53 VAL HG13 1 1
8 23411 2 1 53 VAL HG21 H -11.830 14.293 -2.817 1.00 . B B . 53 VAL HG21 1 1
8 23412 2 1 53 VAL HG22 H -13.100 14.269 -4.042 1.00 . B B . 53 VAL HG22 1 1
8 23413 2 1 53 VAL HG23 H -11.419 14.012 -4.508 1.00 . B B . 53 VAL HG23 1 1
8 23414 2 1 53 VAL N N -14.144 11.972 -5.170 1.00 . B B . 53 VAL N 1 1
8 23415 2 1 53 VAL O O -11.691 9.547 -5.217 1.00 . B B . 53 VAL O 1 1
8 23416 2 1 54 ILE C C -13.753 7.439 -5.177 1.00 . B B . 54 ILE C 1 1
8 23417 2 1 54 ILE CA C -13.632 8.134 -3.831 1.00 . B B . 54 ILE CA 1 1
8 23418 2 1 54 ILE CB C -14.815 7.765 -2.947 1.00 . B B . 54 ILE CB 1 1
8 23419 2 1 54 ILE CD1 C -15.652 8.058 -0.573 1.00 . B B . 54 ILE CD1 1 1
8 23420 2 1 54 ILE CG1 C -14.571 8.365 -1.569 1.00 . B B . 54 ILE CG1 1 1
8 23421 2 1 54 ILE CG2 C -15.005 6.251 -2.881 1.00 . B B . 54 ILE CG2 1 1
8 23422 2 1 54 ILE H H -14.261 10.136 -3.553 1.00 . B B . 54 ILE H 1 1
8 23423 2 1 54 ILE HA H -12.730 7.812 -3.337 1.00 . B B . 54 ILE HA 1 1
8 23424 2 1 54 ILE HB H -15.701 8.205 -3.379 1.00 . B B . 54 ILE HB 1 1
8 23425 2 1 54 ILE HD11 H -15.758 6.992 -0.485 1.00 . B B . 54 ILE HD11 1 1
8 23426 2 1 54 ILE HD12 H -16.583 8.488 -0.909 1.00 . B B . 54 ILE HD12 1 1
8 23427 2 1 54 ILE HD13 H -15.384 8.476 0.385 1.00 . B B . 54 ILE HD13 1 1
8 23428 2 1 54 ILE HG12 H -13.637 7.984 -1.186 1.00 . B B . 54 ILE HG12 1 1
8 23429 2 1 54 ILE HG13 H -14.500 9.441 -1.662 1.00 . B B . 54 ILE HG13 1 1
8 23430 2 1 54 ILE HG21 H -15.221 5.872 -3.873 1.00 . B B . 54 ILE HG21 1 1
8 23431 2 1 54 ILE HG22 H -15.826 6.018 -2.221 1.00 . B B . 54 ILE HG22 1 1
8 23432 2 1 54 ILE HG23 H -14.101 5.789 -2.511 1.00 . B B . 54 ILE HG23 1 1
8 23433 2 1 54 ILE N N -13.573 9.571 -3.994 1.00 . B B . 54 ILE N 1 1
8 23434 2 1 54 ILE O O -13.156 6.392 -5.402 1.00 . B B . 54 ILE O 1 1
8 23435 2 1 55 ASP C C -13.384 7.580 -8.153 1.00 . B B . 55 ASP C 1 1
8 23436 2 1 55 ASP CA C -14.693 7.534 -7.415 1.00 . B B . 55 ASP CA 1 1
8 23437 2 1 55 ASP CB C -15.707 8.378 -8.163 1.00 . B B . 55 ASP CB 1 1
8 23438 2 1 55 ASP CG C -15.848 7.976 -9.611 1.00 . B B . 55 ASP CG 1 1
8 23439 2 1 55 ASP H H -14.983 8.871 -5.810 1.00 . B B . 55 ASP H 1 1
8 23440 2 1 55 ASP HA H -15.041 6.516 -7.360 1.00 . B B . 55 ASP HA 1 1
8 23441 2 1 55 ASP HB2 H -16.663 8.258 -7.692 1.00 . B B . 55 ASP HB2 1 1
8 23442 2 1 55 ASP HB3 H -15.398 9.418 -8.114 1.00 . B B . 55 ASP HB3 1 1
8 23443 2 1 55 ASP N N -14.521 8.044 -6.066 1.00 . B B . 55 ASP N 1 1
8 23444 2 1 55 ASP O O -12.968 6.605 -8.754 1.00 . B B . 55 ASP O 1 1
8 23445 2 1 55 ASP OD1 O -16.574 6.999 -9.879 1.00 . B B . 55 ASP OD1 1 1
8 23446 2 1 55 ASP OD2 O -15.243 8.632 -10.482 1.00 . B B . 55 ASP OD2 1 1
8 23447 2 1 56 GLU C C -10.477 7.820 -8.304 1.00 . B B . 56 GLU C 1 1
8 23448 2 1 56 GLU CA C -11.451 8.933 -8.691 1.00 . B B . 56 GLU CA 1 1
8 23449 2 1 56 GLU CB C -10.925 10.292 -8.254 1.00 . B B . 56 GLU CB 1 1
8 23450 2 1 56 GLU CD C -11.152 11.368 -10.523 1.00 . B B . 56 GLU CD 1 1
8 23451 2 1 56 GLU CG C -11.499 11.449 -9.053 1.00 . B B . 56 GLU CG 1 1
8 23452 2 1 56 GLU H H -13.178 9.481 -7.625 1.00 . B B . 56 GLU H 1 1
8 23453 2 1 56 GLU HA H -11.578 8.931 -9.761 1.00 . B B . 56 GLU HA 1 1
8 23454 2 1 56 GLU HB2 H -11.204 10.436 -7.215 1.00 . B B . 56 GLU HB2 1 1
8 23455 2 1 56 GLU HB3 H -9.850 10.307 -8.344 1.00 . B B . 56 GLU HB3 1 1
8 23456 2 1 56 GLU HG2 H -12.575 11.443 -8.951 1.00 . B B . 56 GLU HG2 1 1
8 23457 2 1 56 GLU HG3 H -11.108 12.373 -8.655 1.00 . B B . 56 GLU HG3 1 1
8 23458 2 1 56 GLU N N -12.750 8.729 -8.090 1.00 . B B . 56 GLU N 1 1
8 23459 2 1 56 GLU O O -9.791 7.249 -9.159 1.00 . B B . 56 GLU O 1 1
8 23460 2 1 56 GLU OE1 O -10.046 11.810 -10.899 1.00 . B B . 56 GLU OE1 1 1
8 23461 2 1 56 GLU OE2 O -11.980 10.867 -11.311 1.00 . B B . 56 GLU OE2 1 1
8 23462 2 1 57 ILE C C -10.054 5.075 -6.954 1.00 . B B . 57 ILE C 1 1
8 23463 2 1 57 ILE CA C -9.568 6.451 -6.526 1.00 . B B . 57 ILE CA 1 1
8 23464 2 1 57 ILE CB C -9.494 6.504 -5.004 1.00 . B B . 57 ILE CB 1 1
8 23465 2 1 57 ILE CD1 C -9.103 8.084 -3.052 1.00 . B B . 57 ILE CD1 1 1
8 23466 2 1 57 ILE CG1 C -9.057 7.894 -4.548 1.00 . B B . 57 ILE CG1 1 1
8 23467 2 1 57 ILE CG2 C -8.536 5.449 -4.493 1.00 . B B . 57 ILE CG2 1 1
8 23468 2 1 57 ILE H H -11.046 7.949 -6.382 1.00 . B B . 57 ILE H 1 1
8 23469 2 1 57 ILE HA H -8.576 6.618 -6.923 1.00 . B B . 57 ILE HA 1 1
8 23470 2 1 57 ILE HB H -10.479 6.293 -4.618 1.00 . B B . 57 ILE HB 1 1
8 23471 2 1 57 ILE HD11 H -8.401 7.412 -2.581 1.00 . B B . 57 ILE HD11 1 1
8 23472 2 1 57 ILE HD12 H -10.100 7.873 -2.692 1.00 . B B . 57 ILE HD12 1 1
8 23473 2 1 57 ILE HD13 H -8.843 9.104 -2.813 1.00 . B B . 57 ILE HD13 1 1
8 23474 2 1 57 ILE HG12 H -8.041 8.067 -4.871 1.00 . B B . 57 ILE HG12 1 1
8 23475 2 1 57 ILE HG13 H -9.704 8.633 -4.998 1.00 . B B . 57 ILE HG13 1 1
8 23476 2 1 57 ILE HG21 H -8.961 4.469 -4.659 1.00 . B B . 57 ILE HG21 1 1
8 23477 2 1 57 ILE HG22 H -8.367 5.599 -3.440 1.00 . B B . 57 ILE HG22 1 1
8 23478 2 1 57 ILE HG23 H -7.601 5.530 -5.023 1.00 . B B . 57 ILE HG23 1 1
8 23479 2 1 57 ILE N N -10.449 7.487 -7.020 1.00 . B B . 57 ILE N 1 1
8 23480 2 1 57 ILE O O -9.317 4.316 -7.569 1.00 . B B . 57 ILE O 1 1
8 23481 2 1 58 PHE C C -11.748 3.156 -8.424 1.00 . B B . 58 PHE C 1 1
8 23482 2 1 58 PHE CA C -11.931 3.500 -6.957 1.00 . B B . 58 PHE CA 1 1
8 23483 2 1 58 PHE CB C -13.425 3.561 -6.630 1.00 . B B . 58 PHE CB 1 1
8 23484 2 1 58 PHE CD1 C -14.210 1.218 -6.206 1.00 . B B . 58 PHE CD1 1 1
8 23485 2 1 58 PHE CD2 C -14.901 2.306 -8.209 1.00 . B B . 58 PHE CD2 1 1
8 23486 2 1 58 PHE CE1 C -14.922 0.094 -6.569 1.00 . B B . 58 PHE CE1 1 1
8 23487 2 1 58 PHE CE2 C -15.612 1.187 -8.576 1.00 . B B . 58 PHE CE2 1 1
8 23488 2 1 58 PHE CG C -14.191 2.334 -7.023 1.00 . B B . 58 PHE CG 1 1
8 23489 2 1 58 PHE CZ C -15.624 0.079 -7.755 1.00 . B B . 58 PHE CZ 1 1
8 23490 2 1 58 PHE H H -11.844 5.456 -6.161 1.00 . B B . 58 PHE H 1 1
8 23491 2 1 58 PHE HA H -11.468 2.736 -6.354 1.00 . B B . 58 PHE HA 1 1
8 23492 2 1 58 PHE HB2 H -13.547 3.698 -5.568 1.00 . B B . 58 PHE HB2 1 1
8 23493 2 1 58 PHE HB3 H -13.862 4.404 -7.146 1.00 . B B . 58 PHE HB3 1 1
8 23494 2 1 58 PHE HD1 H -13.659 1.229 -5.279 1.00 . B B . 58 PHE HD1 1 1
8 23495 2 1 58 PHE HD2 H -14.892 3.173 -8.853 1.00 . B B . 58 PHE HD2 1 1
8 23496 2 1 58 PHE HE1 H -14.931 -0.773 -5.926 1.00 . B B . 58 PHE HE1 1 1
8 23497 2 1 58 PHE HE2 H -16.160 1.180 -9.504 1.00 . B B . 58 PHE HE2 1 1
8 23498 2 1 58 PHE HZ H -16.182 -0.801 -8.041 1.00 . B B . 58 PHE HZ 1 1
8 23499 2 1 58 PHE N N -11.309 4.780 -6.634 1.00 . B B . 58 PHE N 1 1
8 23500 2 1 58 PHE O O -11.296 2.071 -8.769 1.00 . B B . 58 PHE O 1 1
8 23501 2 1 59 GLN C C -10.553 3.883 -11.165 1.00 . B B . 59 GLN C 1 1
8 23502 2 1 59 GLN CA C -12.009 3.940 -10.710 1.00 . B B . 59 GLN CA 1 1
8 23503 2 1 59 GLN CB C -12.748 5.085 -11.403 1.00 . B B . 59 GLN CB 1 1
8 23504 2 1 59 GLN CD C -15.040 5.557 -12.368 1.00 . B B . 59 GLN CD 1 1
8 23505 2 1 59 GLN CG C -14.254 5.091 -11.156 1.00 . B B . 59 GLN CG 1 1
8 23506 2 1 59 GLN H H -12.400 4.967 -8.913 1.00 . B B . 59 GLN H 1 1
8 23507 2 1 59 GLN HA H -12.490 3.006 -10.962 1.00 . B B . 59 GLN HA 1 1
8 23508 2 1 59 GLN HB2 H -12.348 6.018 -11.029 1.00 . B B . 59 GLN HB2 1 1
8 23509 2 1 59 GLN HB3 H -12.575 5.024 -12.465 1.00 . B B . 59 GLN HB3 1 1
8 23510 2 1 59 GLN HE21 H -16.584 4.440 -11.828 1.00 . B B . 59 GLN HE21 1 1
8 23511 2 1 59 GLN HE22 H -16.789 5.353 -13.280 1.00 . B B . 59 GLN HE22 1 1
8 23512 2 1 59 GLN HG2 H -14.570 4.090 -10.903 1.00 . B B . 59 GLN HG2 1 1
8 23513 2 1 59 GLN HG3 H -14.476 5.761 -10.323 1.00 . B B . 59 GLN HG3 1 1
8 23514 2 1 59 GLN N N -12.087 4.107 -9.272 1.00 . B B . 59 GLN N 1 1
8 23515 2 1 59 GLN NE2 N -16.259 5.067 -12.506 1.00 . B B . 59 GLN NE2 1 1
8 23516 2 1 59 GLN O O -10.246 3.392 -12.253 1.00 . B B . 59 GLN O 1 1
8 23517 2 1 59 GLN OE1 O -14.558 6.350 -13.175 1.00 . B B . 59 GLN OE1 1 1
8 23518 2 1 60 GLY C C -7.715 2.892 -10.274 1.00 . B B . 60 GLY C 1 1
8 23519 2 1 60 GLY CA C -8.241 4.284 -10.585 1.00 . B B . 60 GLY CA 1 1
8 23520 2 1 60 GLY H H -9.973 4.885 -9.530 1.00 . B B . 60 GLY H 1 1
8 23521 2 1 60 GLY HA2 H -8.054 4.504 -11.625 1.00 . B B . 60 GLY HA2 1 1
8 23522 2 1 60 GLY HA3 H -7.714 5.001 -9.974 1.00 . B B . 60 GLY HA3 1 1
8 23523 2 1 60 GLY N N -9.662 4.401 -10.328 1.00 . B B . 60 GLY N 1 1
8 23524 2 1 60 GLY O O -6.704 2.467 -10.830 1.00 . B B . 60 GLY O 1 1
8 23525 2 1 61 LEU C C -8.766 -0.138 -9.948 1.00 . B B . 61 LEU C 1 1
8 23526 2 1 61 LEU CA C -8.014 0.818 -9.044 1.00 . B B . 61 LEU CA 1 1
8 23527 2 1 61 LEU CB C -8.333 0.503 -7.573 1.00 . B B . 61 LEU CB 1 1
8 23528 2 1 61 LEU CD1 C -9.075 1.324 -5.329 1.00 . B B . 61 LEU CD1 1 1
8 23529 2 1 61 LEU CD2 C -7.047 2.318 -6.402 1.00 . B B . 61 LEU CD2 1 1
8 23530 2 1 61 LEU CG C -8.426 1.715 -6.646 1.00 . B B . 61 LEU CG 1 1
8 23531 2 1 61 LEU H H -9.201 2.567 -8.972 1.00 . B B . 61 LEU H 1 1
8 23532 2 1 61 LEU HA H -6.952 0.712 -9.216 1.00 . B B . 61 LEU HA 1 1
8 23533 2 1 61 LEU HB2 H -9.268 -0.047 -7.520 1.00 . B B . 61 LEU HB2 1 1
8 23534 2 1 61 LEU HB3 H -7.550 -0.133 -7.198 1.00 . B B . 61 LEU HB3 1 1
8 23535 2 1 61 LEU HD11 H -9.121 2.186 -4.681 1.00 . B B . 61 LEU HD11 1 1
8 23536 2 1 61 LEU HD12 H -8.492 0.546 -4.857 1.00 . B B . 61 LEU HD12 1 1
8 23537 2 1 61 LEU HD13 H -10.075 0.961 -5.516 1.00 . B B . 61 LEU HD13 1 1
8 23538 2 1 61 LEU HD21 H -6.424 1.602 -5.887 1.00 . B B . 61 LEU HD21 1 1
8 23539 2 1 61 LEU HD22 H -7.143 3.208 -5.797 1.00 . B B . 61 LEU HD22 1 1
8 23540 2 1 61 LEU HD23 H -6.592 2.575 -7.348 1.00 . B B . 61 LEU HD23 1 1
8 23541 2 1 61 LEU HG H -9.044 2.469 -7.112 1.00 . B B . 61 LEU HG 1 1
8 23542 2 1 61 LEU N N -8.403 2.177 -9.389 1.00 . B B . 61 LEU N 1 1
8 23543 2 1 61 LEU O O -8.207 -1.093 -10.487 1.00 . B B . 61 LEU O 1 1
8 23544 2 1 62 ASP C C -10.688 -0.176 -12.444 1.00 . B B . 62 ASP C 1 1
8 23545 2 1 62 ASP CA C -10.904 -0.610 -11.005 1.00 . B B . 62 ASP CA 1 1
8 23546 2 1 62 ASP CB C -12.367 -0.422 -10.608 1.00 . B B . 62 ASP CB 1 1
8 23547 2 1 62 ASP CG C -13.323 -1.170 -11.519 1.00 . B B . 62 ASP CG 1 1
8 23548 2 1 62 ASP H H -10.425 0.921 -9.636 1.00 . B B . 62 ASP H 1 1
8 23549 2 1 62 ASP HA H -10.642 -1.652 -10.909 1.00 . B B . 62 ASP HA 1 1
8 23550 2 1 62 ASP HB2 H -12.504 -0.772 -9.598 1.00 . B B . 62 ASP HB2 1 1
8 23551 2 1 62 ASP HB3 H -12.608 0.631 -10.652 1.00 . B B . 62 ASP HB3 1 1
8 23552 2 1 62 ASP N N -10.044 0.154 -10.122 1.00 . B B . 62 ASP N 1 1
8 23553 2 1 62 ASP O O -11.514 0.516 -13.040 1.00 . B B . 62 ASP O 1 1
8 23554 2 1 62 ASP OD1 O -12.954 -2.245 -12.039 1.00 . B B . 62 ASP OD1 1 1
8 23555 2 1 62 ASP OD2 O -14.443 -0.669 -11.736 1.00 . B B . 62 ASP OD2 1 1
8 23556 2 1 63 ALA C C -10.106 -1.013 -15.339 1.00 . B B . 63 ALA C 1 1
8 23557 2 1 63 ALA CA C -9.212 -0.253 -14.366 1.00 . B B . 63 ALA CA 1 1
8 23558 2 1 63 ALA CB C -7.748 -0.561 -14.622 1.00 . B B . 63 ALA CB 1 1
8 23559 2 1 63 ALA H H -8.930 -1.105 -12.448 1.00 . B B . 63 ALA H 1 1
8 23560 2 1 63 ALA HA H -9.364 0.807 -14.505 1.00 . B B . 63 ALA HA 1 1
8 23561 2 1 63 ALA HB1 H -7.580 -1.622 -14.510 1.00 . B B . 63 ALA HB1 1 1
8 23562 2 1 63 ALA HB2 H -7.137 -0.022 -13.913 1.00 . B B . 63 ALA HB2 1 1
8 23563 2 1 63 ALA HB3 H -7.486 -0.259 -15.625 1.00 . B B . 63 ALA HB3 1 1
8 23564 2 1 63 ALA N N -9.557 -0.578 -12.992 1.00 . B B . 63 ALA N 1 1
8 23565 2 1 63 ALA O O -10.199 -0.668 -16.519 1.00 . B B . 63 ALA O 1 1
8 23566 2 1 64 ASN C C -12.997 -2.091 -15.817 1.00 . B B . 64 ASN C 1 1
8 23567 2 1 64 ASN CA C -11.680 -2.845 -15.634 1.00 . B B . 64 ASN CA 1 1
8 23568 2 1 64 ASN CB C -11.933 -4.196 -14.949 1.00 . B B . 64 ASN CB 1 1
8 23569 2 1 64 ASN CG C -12.438 -5.290 -15.885 1.00 . B B . 64 ASN CG 1 1
8 23570 2 1 64 ASN H H -10.636 -2.275 -13.886 1.00 . B B . 64 ASN H 1 1
8 23571 2 1 64 ASN HA H -11.227 -3.011 -16.601 1.00 . B B . 64 ASN HA 1 1
8 23572 2 1 64 ASN HB2 H -11.009 -4.536 -14.505 1.00 . B B . 64 ASN HB2 1 1
8 23573 2 1 64 ASN HB3 H -12.665 -4.056 -14.166 1.00 . B B . 64 ASN HB3 1 1
8 23574 2 1 64 ASN HD21 H -13.352 -3.969 -17.059 1.00 . B B . 64 ASN HD21 1 1
8 23575 2 1 64 ASN HD22 H -13.478 -5.627 -17.541 1.00 . B B . 64 ASN HD22 1 1
8 23576 2 1 64 ASN N N -10.766 -2.046 -14.831 1.00 . B B . 64 ASN N 1 1
8 23577 2 1 64 ASN ND2 N -13.163 -4.927 -16.929 1.00 . B B . 64 ASN ND2 1 1
8 23578 2 1 64 ASN O O -13.763 -2.354 -16.741 1.00 . B B . 64 ASN O 1 1
8 23579 2 1 64 ASN OD1 O -12.181 -6.471 -15.656 1.00 . B B . 64 ASN OD1 1 1
8 23580 2 1 65 GLN C C -15.672 -1.150 -14.775 1.00 . B B . 65 GLN C 1 1
8 23581 2 1 65 GLN CA C -14.422 -0.295 -14.924 1.00 . B B . 65 GLN CA 1 1
8 23582 2 1 65 GLN CB C -14.495 0.553 -16.199 1.00 . B B . 65 GLN CB 1 1
8 23583 2 1 65 GLN CD C -13.165 2.446 -15.168 1.00 . B B . 65 GLN CD 1 1
8 23584 2 1 65 GLN CG C -13.327 1.516 -16.356 1.00 . B B . 65 GLN CG 1 1
8 23585 2 1 65 GLN H H -12.555 -0.980 -14.214 1.00 . B B . 65 GLN H 1 1
8 23586 2 1 65 GLN HA H -14.359 0.366 -14.073 1.00 . B B . 65 GLN HA 1 1
8 23587 2 1 65 GLN HB2 H -14.509 -0.105 -17.054 1.00 . B B . 65 GLN HB2 1 1
8 23588 2 1 65 GLN HB3 H -15.409 1.128 -16.182 1.00 . B B . 65 GLN HB3 1 1
8 23589 2 1 65 GLN HE21 H -11.203 2.520 -15.466 1.00 . B B . 65 GLN HE21 1 1
8 23590 2 1 65 GLN HE22 H -11.797 3.436 -14.127 1.00 . B B . 65 GLN HE22 1 1
8 23591 2 1 65 GLN HG2 H -12.419 0.942 -16.469 1.00 . B B . 65 GLN HG2 1 1
8 23592 2 1 65 GLN HG3 H -13.487 2.113 -17.242 1.00 . B B . 65 GLN HG3 1 1
8 23593 2 1 65 GLN N N -13.222 -1.129 -14.918 1.00 . B B . 65 GLN N 1 1
8 23594 2 1 65 GLN NE2 N -11.933 2.843 -14.894 1.00 . B B . 65 GLN NE2 1 1
8 23595 2 1 65 GLN O O -16.685 -0.911 -15.429 1.00 . B B . 65 GLN O 1 1
8 23596 2 1 65 GLN OE1 O -14.138 2.802 -14.498 1.00 . B B . 65 GLN OE1 1 1
8 23597 2 1 66 ASP C C -17.403 -2.752 -12.374 1.00 . B B . 66 ASP C 1 1
8 23598 2 1 66 ASP CA C -16.698 -3.069 -13.688 1.00 . B B . 66 ASP CA 1 1
8 23599 2 1 66 ASP CB C -16.180 -4.511 -13.687 1.00 . B B . 66 ASP CB 1 1
8 23600 2 1 66 ASP CG C -17.292 -5.542 -13.742 1.00 . B B . 66 ASP CG 1 1
8 23601 2 1 66 ASP H H -14.770 -2.240 -13.365 1.00 . B B . 66 ASP H 1 1
8 23602 2 1 66 ASP HA H -17.399 -2.944 -14.501 1.00 . B B . 66 ASP HA 1 1
8 23603 2 1 66 ASP HB2 H -15.540 -4.656 -14.544 1.00 . B B . 66 ASP HB2 1 1
8 23604 2 1 66 ASP HB3 H -15.607 -4.677 -12.786 1.00 . B B . 66 ASP HB3 1 1
8 23605 2 1 66 ASP N N -15.593 -2.140 -13.900 1.00 . B B . 66 ASP N 1 1
8 23606 2 1 66 ASP O O -18.362 -3.420 -11.987 1.00 . B B . 66 ASP O 1 1
8 23607 2 1 66 ASP OD1 O -18.037 -5.567 -14.746 1.00 . B B . 66 ASP OD1 1 1
8 23608 2 1 66 ASP OD2 O -17.421 -6.344 -12.792 1.00 . B B . 66 ASP OD2 1 1
8 23609 2 1 67 GLU C C -17.141 -2.333 -9.353 1.00 . B B . 67 GLU C 1 1
8 23610 2 1 67 GLU CA C -17.425 -1.271 -10.413 1.00 . B B . 67 GLU CA 1 1
8 23611 2 1 67 GLU CB C -18.923 -0.928 -10.486 1.00 . B B . 67 GLU CB 1 1
8 23612 2 1 67 GLU CD C -20.860 0.347 -9.452 1.00 . B B . 67 GLU CD 1 1
8 23613 2 1 67 GLU CG C -19.411 -0.083 -9.315 1.00 . B B . 67 GLU CG 1 1
8 23614 2 1 67 GLU H H -16.144 -1.230 -12.092 1.00 . B B . 67 GLU H 1 1
8 23615 2 1 67 GLU HA H -16.880 -0.380 -10.146 1.00 . B B . 67 GLU HA 1 1
8 23616 2 1 67 GLU HB2 H -19.110 -0.383 -11.399 1.00 . B B . 67 GLU HB2 1 1
8 23617 2 1 67 GLU HB3 H -19.490 -1.846 -10.502 1.00 . B B . 67 GLU HB3 1 1
8 23618 2 1 67 GLU HG2 H -19.309 -0.657 -8.408 1.00 . B B . 67 GLU HG2 1 1
8 23619 2 1 67 GLU HG3 H -18.795 0.802 -9.248 1.00 . B B . 67 GLU HG3 1 1
8 23620 2 1 67 GLU N N -16.911 -1.714 -11.705 1.00 . B B . 67 GLU N 1 1
8 23621 2 1 67 GLU O O -17.938 -2.573 -8.441 1.00 . B B . 67 GLU O 1 1
8 23622 2 1 67 GLU OE1 O -21.760 -0.440 -9.095 1.00 . B B . 67 GLU OE1 1 1
8 23623 2 1 67 GLU OE2 O -21.106 1.487 -9.896 1.00 . B B . 67 GLU OE2 1 1
8 23624 2 1 68 GLN C C -14.023 -3.907 -8.359 1.00 . B B . 68 GLN C 1 1
8 23625 2 1 68 GLN CA C -15.530 -4.009 -8.585 1.00 . B B . 68 GLN CA 1 1
8 23626 2 1 68 GLN CB C -15.845 -5.383 -9.189 1.00 . B B . 68 GLN CB 1 1
8 23627 2 1 68 GLN CD C -17.853 -6.141 -7.867 1.00 . B B . 68 GLN CD 1 1
8 23628 2 1 68 GLN CG C -17.322 -5.738 -9.225 1.00 . B B . 68 GLN CG 1 1
8 23629 2 1 68 GLN H H -15.383 -2.686 -10.225 1.00 . B B . 68 GLN H 1 1
8 23630 2 1 68 GLN HA H -16.046 -3.899 -7.644 1.00 . B B . 68 GLN HA 1 1
8 23631 2 1 68 GLN HB2 H -15.472 -5.406 -10.202 1.00 . B B . 68 GLN HB2 1 1
8 23632 2 1 68 GLN HB3 H -15.331 -6.137 -8.611 1.00 . B B . 68 GLN HB3 1 1
8 23633 2 1 68 GLN HE21 H -17.329 -8.026 -8.215 1.00 . B B . 68 GLN HE21 1 1
8 23634 2 1 68 GLN HE22 H -18.056 -7.717 -6.677 1.00 . B B . 68 GLN HE22 1 1
8 23635 2 1 68 GLN HG2 H -17.878 -4.879 -9.571 1.00 . B B . 68 GLN HG2 1 1
8 23636 2 1 68 GLN HG3 H -17.466 -6.559 -9.911 1.00 . B B . 68 GLN HG3 1 1
8 23637 2 1 68 GLN N N -15.974 -2.954 -9.487 1.00 . B B . 68 GLN N 1 1
8 23638 2 1 68 GLN NE2 N -17.739 -7.422 -7.555 1.00 . B B . 68 GLN NE2 1 1
8 23639 2 1 68 GLN O O -13.248 -4.032 -9.303 1.00 . B B . 68 GLN O 1 1
8 23640 2 1 68 GLN OE1 O -18.360 -5.317 -7.105 1.00 . B B . 68 GLN OE1 1 1
8 23641 2 1 69 VAL C C -11.871 -4.899 -5.909 1.00 . B B . 69 VAL C 1 1
8 23642 2 1 69 VAL CA C -12.190 -3.703 -6.796 1.00 . B B . 69 VAL CA 1 1
8 23643 2 1 69 VAL CB C -11.715 -2.402 -6.105 1.00 . B B . 69 VAL CB 1 1
8 23644 2 1 69 VAL CG1 C -11.758 -1.236 -7.079 1.00 . B B . 69 VAL CG1 1 1
8 23645 2 1 69 VAL CG2 C -12.545 -2.093 -4.866 1.00 . B B . 69 VAL CG2 1 1
8 23646 2 1 69 VAL H H -14.255 -3.476 -6.418 1.00 . B B . 69 VAL H 1 1
8 23647 2 1 69 VAL HA H -11.643 -3.809 -7.723 1.00 . B B . 69 VAL HA 1 1
8 23648 2 1 69 VAL HB H -10.688 -2.542 -5.796 1.00 . B B . 69 VAL HB 1 1
8 23649 2 1 69 VAL HG11 H -11.426 -0.338 -6.580 1.00 . B B . 69 VAL HG11 1 1
8 23650 2 1 69 VAL HG12 H -12.769 -1.100 -7.431 1.00 . B B . 69 VAL HG12 1 1
8 23651 2 1 69 VAL HG13 H -11.110 -1.443 -7.918 1.00 . B B . 69 VAL HG13 1 1
8 23652 2 1 69 VAL HG21 H -12.225 -1.153 -4.443 1.00 . B B . 69 VAL HG21 1 1
8 23653 2 1 69 VAL HG22 H -12.409 -2.880 -4.137 1.00 . B B . 69 VAL HG22 1 1
8 23654 2 1 69 VAL HG23 H -13.587 -2.032 -5.137 1.00 . B B . 69 VAL HG23 1 1
8 23655 2 1 69 VAL N N -13.605 -3.675 -7.124 1.00 . B B . 69 VAL N 1 1
8 23656 2 1 69 VAL O O -12.492 -5.103 -4.869 1.00 . B B . 69 VAL O 1 1
8 23657 2 1 70 ASP C C -9.579 -6.325 -4.417 1.00 . B B . 70 ASP C 1 1
8 23658 2 1 70 ASP CA C -10.461 -6.837 -5.551 1.00 . B B . 70 ASP CA 1 1
8 23659 2 1 70 ASP CB C -9.684 -7.823 -6.438 1.00 . B B . 70 ASP CB 1 1
8 23660 2 1 70 ASP CG C -9.208 -9.056 -5.693 1.00 . B B . 70 ASP CG 1 1
8 23661 2 1 70 ASP H H -10.524 -5.548 -7.227 1.00 . B B . 70 ASP H 1 1
8 23662 2 1 70 ASP HA H -11.324 -7.332 -5.133 1.00 . B B . 70 ASP HA 1 1
8 23663 2 1 70 ASP HB2 H -10.321 -8.145 -7.247 1.00 . B B . 70 ASP HB2 1 1
8 23664 2 1 70 ASP HB3 H -8.820 -7.320 -6.847 1.00 . B B . 70 ASP HB3 1 1
8 23665 2 1 70 ASP N N -10.923 -5.709 -6.346 1.00 . B B . 70 ASP N 1 1
8 23666 2 1 70 ASP O O -9.222 -5.148 -4.409 1.00 . B B . 70 ASP O 1 1
8 23667 2 1 70 ASP OD1 O -9.974 -10.040 -5.617 1.00 . B B . 70 ASP OD1 1 1
8 23668 2 1 70 ASP OD2 O -8.069 -9.043 -5.178 1.00 . B B . 70 ASP OD2 1 1
8 23669 2 1 71 PHE C C -7.004 -6.275 -2.968 1.00 . B B . 71 PHE C 1 1
8 23670 2 1 71 PHE CA C -8.322 -6.795 -2.395 1.00 . B B . 71 PHE CA 1 1
8 23671 2 1 71 PHE CB C -8.060 -7.975 -1.458 1.00 . B B . 71 PHE CB 1 1
8 23672 2 1 71 PHE CD1 C -10.145 -9.358 -1.220 1.00 . B B . 71 PHE CD1 1 1
8 23673 2 1 71 PHE CD2 C -9.549 -7.888 0.559 1.00 . B B . 71 PHE CD2 1 1
8 23674 2 1 71 PHE CE1 C -11.263 -9.761 -0.516 1.00 . B B . 71 PHE CE1 1 1
8 23675 2 1 71 PHE CE2 C -10.666 -8.288 1.268 1.00 . B B . 71 PHE CE2 1 1
8 23676 2 1 71 PHE CG C -9.275 -8.417 -0.692 1.00 . B B . 71 PHE CG 1 1
8 23677 2 1 71 PHE CZ C -11.523 -9.225 0.730 1.00 . B B . 71 PHE CZ 1 1
8 23678 2 1 71 PHE H H -9.569 -8.101 -3.503 1.00 . B B . 71 PHE H 1 1
8 23679 2 1 71 PHE HA H -8.795 -6.000 -1.836 1.00 . B B . 71 PHE HA 1 1
8 23680 2 1 71 PHE HB2 H -7.709 -8.815 -2.039 1.00 . B B . 71 PHE HB2 1 1
8 23681 2 1 71 PHE HB3 H -7.299 -7.696 -0.744 1.00 . B B . 71 PHE HB3 1 1
8 23682 2 1 71 PHE HD1 H -9.942 -9.778 -2.194 1.00 . B B . 71 PHE HD1 1 1
8 23683 2 1 71 PHE HD2 H -8.879 -7.153 0.981 1.00 . B B . 71 PHE HD2 1 1
8 23684 2 1 71 PHE HE1 H -11.932 -10.495 -0.940 1.00 . B B . 71 PHE HE1 1 1
8 23685 2 1 71 PHE HE2 H -10.869 -7.867 2.242 1.00 . B B . 71 PHE HE2 1 1
8 23686 2 1 71 PHE HZ H -12.397 -9.539 1.282 1.00 . B B . 71 PHE HZ 1 1
8 23687 2 1 71 PHE N N -9.225 -7.183 -3.472 1.00 . B B . 71 PHE N 1 1
8 23688 2 1 71 PHE O O -6.342 -5.435 -2.366 1.00 . B B . 71 PHE O 1 1
8 23689 2 1 72 GLN C C -5.638 -4.901 -5.384 1.00 . B B . 72 GLN C 1 1
8 23690 2 1 72 GLN CA C -5.451 -6.325 -4.846 1.00 . B B . 72 GLN CA 1 1
8 23691 2 1 72 GLN CB C -5.142 -7.281 -5.994 1.00 . B B . 72 GLN CB 1 1
8 23692 2 1 72 GLN CD C -3.680 -7.813 -7.965 1.00 . B B . 72 GLN CD 1 1
8 23693 2 1 72 GLN CG C -3.922 -6.887 -6.796 1.00 . B B . 72 GLN CG 1 1
8 23694 2 1 72 GLN H H -7.170 -7.518 -4.526 1.00 . B B . 72 GLN H 1 1
8 23695 2 1 72 GLN HA H -4.626 -6.327 -4.149 1.00 . B B . 72 GLN HA 1 1
8 23696 2 1 72 GLN HB2 H -4.976 -8.269 -5.592 1.00 . B B . 72 GLN HB2 1 1
8 23697 2 1 72 GLN HB3 H -5.990 -7.311 -6.661 1.00 . B B . 72 GLN HB3 1 1
8 23698 2 1 72 GLN HE21 H -4.840 -6.682 -9.119 1.00 . B B . 72 GLN HE21 1 1
8 23699 2 1 72 GLN HE22 H -4.140 -8.073 -9.878 1.00 . B B . 72 GLN HE22 1 1
8 23700 2 1 72 GLN HG2 H -4.065 -5.885 -7.169 1.00 . B B . 72 GLN HG2 1 1
8 23701 2 1 72 GLN HG3 H -3.060 -6.912 -6.150 1.00 . B B . 72 GLN HG3 1 1
8 23702 2 1 72 GLN N N -6.635 -6.787 -4.136 1.00 . B B . 72 GLN N 1 1
8 23703 2 1 72 GLN NE2 N -4.278 -7.494 -9.101 1.00 . B B . 72 GLN NE2 1 1
8 23704 2 1 72 GLN O O -4.731 -4.076 -5.320 1.00 . B B . 72 GLN O 1 1
8 23705 2 1 72 GLN OE1 O -2.972 -8.814 -7.844 1.00 . B B . 72 GLN OE1 1 1
8 23706 2 1 73 GLU C C -7.297 -2.327 -5.205 1.00 . B B . 73 GLU C 1 1
8 23707 2 1 73 GLU CA C -7.110 -3.264 -6.393 1.00 . B B . 73 GLU CA 1 1
8 23708 2 1 73 GLU CB C -8.346 -3.260 -7.296 1.00 . B B . 73 GLU CB 1 1
8 23709 2 1 73 GLU CD C -7.372 -5.057 -8.807 1.00 . B B . 73 GLU CD 1 1
8 23710 2 1 73 GLU CG C -8.066 -3.711 -8.725 1.00 . B B . 73 GLU CG 1 1
8 23711 2 1 73 GLU H H -7.484 -5.316 -6.009 1.00 . B B . 73 GLU H 1 1
8 23712 2 1 73 GLU HA H -6.259 -2.923 -6.963 1.00 . B B . 73 GLU HA 1 1
8 23713 2 1 73 GLU HB2 H -9.089 -3.918 -6.873 1.00 . B B . 73 GLU HB2 1 1
8 23714 2 1 73 GLU HB3 H -8.745 -2.255 -7.334 1.00 . B B . 73 GLU HB3 1 1
8 23715 2 1 73 GLU HG2 H -9.004 -3.779 -9.253 1.00 . B B . 73 GLU HG2 1 1
8 23716 2 1 73 GLU HG3 H -7.441 -2.971 -9.203 1.00 . B B . 73 GLU HG3 1 1
8 23717 2 1 73 GLU N N -6.811 -4.612 -5.920 1.00 . B B . 73 GLU N 1 1
8 23718 2 1 73 GLU O O -6.940 -1.153 -5.260 1.00 . B B . 73 GLU O 1 1
8 23719 2 1 73 GLU OE1 O -8.052 -6.086 -8.636 1.00 . B B . 73 GLU OE1 1 1
8 23720 2 1 73 GLU OE2 O -6.144 -5.086 -9.041 1.00 . B B . 73 GLU OE2 1 1
8 23721 2 1 74 PHE C C -6.529 -1.922 -2.299 1.00 . B B . 74 PHE C 1 1
8 23722 2 1 74 PHE CA C -7.933 -2.137 -2.865 1.00 . B B . 74 PHE CA 1 1
8 23723 2 1 74 PHE CB C -8.799 -2.923 -1.877 1.00 . B B . 74 PHE CB 1 1
8 23724 2 1 74 PHE CD1 C -9.067 -1.262 -0.009 1.00 . B B . 74 PHE CD1 1 1
8 23725 2 1 74 PHE CD2 C -11.024 -2.070 -1.100 1.00 . B B . 74 PHE CD2 1 1
8 23726 2 1 74 PHE CE1 C -9.847 -0.481 0.820 1.00 . B B . 74 PHE CE1 1 1
8 23727 2 1 74 PHE CE2 C -11.811 -1.293 -0.274 1.00 . B B . 74 PHE CE2 1 1
8 23728 2 1 74 PHE CG C -9.645 -2.064 -0.976 1.00 . B B . 74 PHE CG 1 1
8 23729 2 1 74 PHE CZ C -11.220 -0.497 0.688 1.00 . B B . 74 PHE CZ 1 1
8 23730 2 1 74 PHE H H -8.186 -3.782 -4.169 1.00 . B B . 74 PHE H 1 1
8 23731 2 1 74 PHE HA H -8.386 -1.179 -3.066 1.00 . B B . 74 PHE HA 1 1
8 23732 2 1 74 PHE HB2 H -9.460 -3.571 -2.429 1.00 . B B . 74 PHE HB2 1 1
8 23733 2 1 74 PHE HB3 H -8.155 -3.524 -1.251 1.00 . B B . 74 PHE HB3 1 1
8 23734 2 1 74 PHE HD1 H -7.992 -1.248 0.094 1.00 . B B . 74 PHE HD1 1 1
8 23735 2 1 74 PHE HD2 H -11.487 -2.693 -1.852 1.00 . B B . 74 PHE HD2 1 1
8 23736 2 1 74 PHE HE1 H -9.383 0.141 1.572 1.00 . B B . 74 PHE HE1 1 1
8 23737 2 1 74 PHE HE2 H -12.886 -1.305 -0.380 1.00 . B B . 74 PHE HE2 1 1
8 23738 2 1 74 PHE HZ H -11.832 0.113 1.337 1.00 . B B . 74 PHE HZ 1 1
8 23739 2 1 74 PHE N N -7.832 -2.867 -4.120 1.00 . B B . 74 PHE N 1 1
8 23740 2 1 74 PHE O O -6.285 -1.019 -1.502 1.00 . B B . 74 PHE O 1 1
8 23741 2 1 75 ILE C C -3.613 -1.423 -3.107 1.00 . B B . 75 ILE C 1 1
8 23742 2 1 75 ILE CA C -4.207 -2.632 -2.398 1.00 . B B . 75 ILE CA 1 1
8 23743 2 1 75 ILE CB C -3.448 -3.932 -2.759 1.00 . B B . 75 ILE CB 1 1
8 23744 2 1 75 ILE CD1 C -2.920 -6.199 -1.773 1.00 . B B . 75 ILE CD1 1 1
8 23745 2 1 75 ILE CG1 C -3.229 -4.753 -1.505 1.00 . B B . 75 ILE CG1 1 1
8 23746 2 1 75 ILE CG2 C -2.131 -3.656 -3.458 1.00 . B B . 75 ILE CG2 1 1
8 23747 2 1 75 ILE H H -5.881 -3.488 -3.339 1.00 . B B . 75 ILE H 1 1
8 23748 2 1 75 ILE HA H -4.140 -2.480 -1.330 1.00 . B B . 75 ILE HA 1 1
8 23749 2 1 75 ILE HB H -4.066 -4.501 -3.435 1.00 . B B . 75 ILE HB 1 1
8 23750 2 1 75 ILE HD11 H -3.582 -6.571 -2.539 1.00 . B B . 75 ILE HD11 1 1
8 23751 2 1 75 ILE HD12 H -3.064 -6.770 -0.868 1.00 . B B . 75 ILE HD12 1 1
8 23752 2 1 75 ILE HD13 H -1.890 -6.304 -2.102 1.00 . B B . 75 ILE HD13 1 1
8 23753 2 1 75 ILE HG12 H -2.393 -4.338 -0.962 1.00 . B B . 75 ILE HG12 1 1
8 23754 2 1 75 ILE HG13 H -4.120 -4.710 -0.898 1.00 . B B . 75 ILE HG13 1 1
8 23755 2 1 75 ILE HG21 H -1.513 -3.034 -2.828 1.00 . B B . 75 ILE HG21 1 1
8 23756 2 1 75 ILE HG22 H -2.321 -3.146 -4.391 1.00 . B B . 75 ILE HG22 1 1
8 23757 2 1 75 ILE HG23 H -1.624 -4.589 -3.654 1.00 . B B . 75 ILE HG23 1 1
8 23758 2 1 75 ILE N N -5.608 -2.758 -2.746 1.00 . B B . 75 ILE N 1 1
8 23759 2 1 75 ILE O O -2.770 -0.708 -2.559 1.00 . B B . 75 ILE O 1 1
8 23760 2 1 76 SER C C -4.266 1.240 -4.303 1.00 . B B . 76 SER C 1 1
8 23761 2 1 76 SER CA C -3.733 0.017 -5.047 1.00 . B B . 76 SER CA 1 1
8 23762 2 1 76 SER CB C -4.291 -0.047 -6.469 1.00 . B B . 76 SER CB 1 1
8 23763 2 1 76 SER H H -4.698 -1.833 -4.736 1.00 . B B . 76 SER H 1 1
8 23764 2 1 76 SER HA H -2.655 0.073 -5.089 1.00 . B B . 76 SER HA 1 1
8 23765 2 1 76 SER HB2 H -5.369 -0.057 -6.430 1.00 . B B . 76 SER HB2 1 1
8 23766 2 1 76 SER HB3 H -3.958 0.819 -7.022 1.00 . B B . 76 SER HB3 1 1
8 23767 2 1 76 SER HG H -3.298 -1.740 -6.534 1.00 . B B . 76 SER HG 1 1
8 23768 2 1 76 SER N N -4.090 -1.183 -4.321 1.00 . B B . 76 SER N 1 1
8 23769 2 1 76 SER O O -3.615 2.274 -4.254 1.00 . B B . 76 SER O 1 1
8 23770 2 1 76 SER OG O -3.847 -1.222 -7.134 1.00 . B B . 76 SER OG 1 1
8 23771 2 1 77 LEU C C -5.035 2.570 -1.785 1.00 . B B . 77 LEU C 1 1
8 23772 2 1 77 LEU CA C -6.024 2.149 -2.863 1.00 . B B . 77 LEU CA 1 1
8 23773 2 1 77 LEU CB C -7.348 1.648 -2.239 1.00 . B B . 77 LEU CB 1 1
8 23774 2 1 77 LEU CD1 C -7.295 2.262 0.230 1.00 . B B . 77 LEU CD1 1 1
8 23775 2 1 77 LEU CD2 C -7.968 3.971 -1.473 1.00 . B B . 77 LEU CD2 1 1
8 23776 2 1 77 LEU CG C -7.980 2.495 -1.112 1.00 . B B . 77 LEU CG 1 1
8 23777 2 1 77 LEU H H -5.931 0.251 -3.802 1.00 . B B . 77 LEU H 1 1
8 23778 2 1 77 LEU HA H -6.229 3.001 -3.500 1.00 . B B . 77 LEU HA 1 1
8 23779 2 1 77 LEU HB2 H -8.073 1.565 -3.032 1.00 . B B . 77 LEU HB2 1 1
8 23780 2 1 77 LEU HB3 H -7.169 0.658 -1.846 1.00 . B B . 77 LEU HB3 1 1
8 23781 2 1 77 LEU HD11 H -6.244 2.494 0.142 1.00 . B B . 77 LEU HD11 1 1
8 23782 2 1 77 LEU HD12 H -7.413 1.229 0.519 1.00 . B B . 77 LEU HD12 1 1
8 23783 2 1 77 LEU HD13 H -7.740 2.898 0.980 1.00 . B B . 77 LEU HD13 1 1
8 23784 2 1 77 LEU HD21 H -8.309 4.553 -0.630 1.00 . B B . 77 LEU HD21 1 1
8 23785 2 1 77 LEU HD22 H -8.628 4.136 -2.311 1.00 . B B . 77 LEU HD22 1 1
8 23786 2 1 77 LEU HD23 H -6.965 4.271 -1.738 1.00 . B B . 77 LEU HD23 1 1
8 23787 2 1 77 LEU HG H -9.010 2.195 -0.999 1.00 . B B . 77 LEU HG 1 1
8 23788 2 1 77 LEU N N -5.441 1.094 -3.693 1.00 . B B . 77 LEU N 1 1
8 23789 2 1 77 LEU O O -4.799 3.759 -1.574 1.00 . B B . 77 LEU O 1 1
8 23790 2 1 78 VAL C C -2.306 2.585 -0.561 1.00 . B B . 78 VAL C 1 1
8 23791 2 1 78 VAL CA C -3.524 1.858 -0.032 1.00 . B B . 78 VAL CA 1 1
8 23792 2 1 78 VAL CB C -3.072 0.570 0.671 1.00 . B B . 78 VAL CB 1 1
8 23793 2 1 78 VAL CG1 C -2.407 0.900 1.995 1.00 . B B . 78 VAL CG1 1 1
8 23794 2 1 78 VAL CG2 C -4.248 -0.373 0.866 1.00 . B B . 78 VAL CG2 1 1
8 23795 2 1 78 VAL H H -4.646 0.658 -1.367 1.00 . B B . 78 VAL H 1 1
8 23796 2 1 78 VAL HA H -4.025 2.490 0.694 1.00 . B B . 78 VAL HA 1 1
8 23797 2 1 78 VAL HB H -2.338 0.082 0.048 1.00 . B B . 78 VAL HB 1 1
8 23798 2 1 78 VAL HG11 H -2.101 -0.012 2.482 1.00 . B B . 78 VAL HG11 1 1
8 23799 2 1 78 VAL HG12 H -3.105 1.430 2.624 1.00 . B B . 78 VAL HG12 1 1
8 23800 2 1 78 VAL HG13 H -1.541 1.521 1.813 1.00 . B B . 78 VAL HG13 1 1
8 23801 2 1 78 VAL HG21 H -3.896 -1.309 1.266 1.00 . B B . 78 VAL HG21 1 1
8 23802 2 1 78 VAL HG22 H -4.732 -0.549 -0.083 1.00 . B B . 78 VAL HG22 1 1
8 23803 2 1 78 VAL HG23 H -4.954 0.069 1.554 1.00 . B B . 78 VAL HG23 1 1
8 23804 2 1 78 VAL N N -4.451 1.588 -1.118 1.00 . B B . 78 VAL N 1 1
8 23805 2 1 78 VAL O O -1.735 3.419 0.118 1.00 . B B . 78 VAL O 1 1
8 23806 2 1 79 ALA C C -1.156 4.437 -2.622 1.00 . B B . 79 ALA C 1 1
8 23807 2 1 79 ALA CA C -0.832 2.949 -2.455 1.00 . B B . 79 ALA CA 1 1
8 23808 2 1 79 ALA CB C -0.577 2.297 -3.805 1.00 . B B . 79 ALA CB 1 1
8 23809 2 1 79 ALA H H -2.400 1.547 -2.258 1.00 . B B . 79 ALA H 1 1
8 23810 2 1 79 ALA HA H 0.053 2.843 -1.846 1.00 . B B . 79 ALA HA 1 1
8 23811 2 1 79 ALA HB1 H -1.476 2.350 -4.404 1.00 . B B . 79 ALA HB1 1 1
8 23812 2 1 79 ALA HB2 H -0.304 1.262 -3.659 1.00 . B B . 79 ALA HB2 1 1
8 23813 2 1 79 ALA HB3 H 0.223 2.814 -4.312 1.00 . B B . 79 ALA HB3 1 1
8 23814 2 1 79 ALA N N -1.928 2.266 -1.787 1.00 . B B . 79 ALA N 1 1
8 23815 2 1 79 ALA O O -0.326 5.308 -2.352 1.00 . B B . 79 ALA O 1 1
8 23816 2 1 80 ILE C C -2.921 6.751 -1.825 1.00 . B B . 80 ILE C 1 1
8 23817 2 1 80 ILE CA C -2.903 6.064 -3.184 1.00 . B B . 80 ILE CA 1 1
8 23818 2 1 80 ILE CB C -4.336 6.036 -3.785 1.00 . B B . 80 ILE CB 1 1
8 23819 2 1 80 ILE CD1 C -3.503 4.687 -5.805 1.00 . B B . 80 ILE CD1 1 1
8 23820 2 1 80 ILE CG1 C -4.293 5.884 -5.313 1.00 . B B . 80 ILE CG1 1 1
8 23821 2 1 80 ILE CG2 C -5.123 7.280 -3.402 1.00 . B B . 80 ILE CG2 1 1
8 23822 2 1 80 ILE H H -2.960 3.952 -3.309 1.00 . B B . 80 ILE H 1 1
8 23823 2 1 80 ILE HA H -2.262 6.628 -3.850 1.00 . B B . 80 ILE HA 1 1
8 23824 2 1 80 ILE HB H -4.850 5.182 -3.368 1.00 . B B . 80 ILE HB 1 1
8 23825 2 1 80 ILE HD11 H -3.366 4.755 -6.871 1.00 . B B . 80 ILE HD11 1 1
8 23826 2 1 80 ILE HD12 H -4.045 3.776 -5.569 1.00 . B B . 80 ILE HD12 1 1
8 23827 2 1 80 ILE HD13 H -2.535 4.664 -5.310 1.00 . B B . 80 ILE HD13 1 1
8 23828 2 1 80 ILE HG12 H -5.305 5.775 -5.676 1.00 . B B . 80 ILE HG12 1 1
8 23829 2 1 80 ILE HG13 H -3.854 6.772 -5.743 1.00 . B B . 80 ILE HG13 1 1
8 23830 2 1 80 ILE HG21 H -4.558 8.158 -3.674 1.00 . B B . 80 ILE HG21 1 1
8 23831 2 1 80 ILE HG22 H -5.300 7.281 -2.337 1.00 . B B . 80 ILE HG22 1 1
8 23832 2 1 80 ILE HG23 H -6.067 7.284 -3.925 1.00 . B B . 80 ILE HG23 1 1
8 23833 2 1 80 ILE N N -2.379 4.704 -3.058 1.00 . B B . 80 ILE N 1 1
8 23834 2 1 80 ILE O O -2.563 7.921 -1.700 1.00 . B B . 80 ILE O 1 1
8 23835 2 1 81 ALA C C -2.014 6.772 1.124 1.00 . B B . 81 ALA C 1 1
8 23836 2 1 81 ALA CA C -3.400 6.514 0.541 1.00 . B B . 81 ALA CA 1 1
8 23837 2 1 81 ALA CB C -4.175 5.542 1.403 1.00 . B B . 81 ALA CB 1 1
8 23838 2 1 81 ALA H H -3.575 5.068 -0.985 1.00 . B B . 81 ALA H 1 1
8 23839 2 1 81 ALA HA H -3.945 7.445 0.515 1.00 . B B . 81 ALA HA 1 1
8 23840 2 1 81 ALA HB1 H -4.377 5.995 2.361 1.00 . B B . 81 ALA HB1 1 1
8 23841 2 1 81 ALA HB2 H -3.592 4.644 1.545 1.00 . B B . 81 ALA HB2 1 1
8 23842 2 1 81 ALA HB3 H -5.106 5.294 0.918 1.00 . B B . 81 ALA HB3 1 1
8 23843 2 1 81 ALA N N -3.319 6.002 -0.813 1.00 . B B . 81 ALA N 1 1
8 23844 2 1 81 ALA O O -1.819 7.704 1.897 1.00 . B B . 81 ALA O 1 1
8 23845 2 1 82 LEU C C 0.922 7.332 0.482 1.00 . B B . 82 LEU C 1 1
8 23846 2 1 82 LEU CA C 0.327 6.105 1.155 1.00 . B B . 82 LEU CA 1 1
8 23847 2 1 82 LEU CB C 1.138 4.864 0.791 1.00 . B B . 82 LEU CB 1 1
8 23848 2 1 82 LEU CD1 C 1.550 2.416 0.994 1.00 . B B . 82 LEU CD1 1 1
8 23849 2 1 82 LEU CD2 C 1.143 3.770 3.040 1.00 . B B . 82 LEU CD2 1 1
8 23850 2 1 82 LEU CG C 0.802 3.596 1.573 1.00 . B B . 82 LEU CG 1 1
8 23851 2 1 82 LEU H H -1.298 5.164 0.187 1.00 . B B . 82 LEU H 1 1
8 23852 2 1 82 LEU HA H 0.349 6.244 2.225 1.00 . B B . 82 LEU HA 1 1
8 23853 2 1 82 LEU HB2 H 0.983 4.662 -0.258 1.00 . B B . 82 LEU HB2 1 1
8 23854 2 1 82 LEU HB3 H 2.183 5.087 0.946 1.00 . B B . 82 LEU HB3 1 1
8 23855 2 1 82 LEU HD11 H 1.274 2.285 -0.042 1.00 . B B . 82 LEU HD11 1 1
8 23856 2 1 82 LEU HD12 H 1.298 1.524 1.548 1.00 . B B . 82 LEU HD12 1 1
8 23857 2 1 82 LEU HD13 H 2.612 2.596 1.063 1.00 . B B . 82 LEU HD13 1 1
8 23858 2 1 82 LEU HD21 H 0.551 4.572 3.455 1.00 . B B . 82 LEU HD21 1 1
8 23859 2 1 82 LEU HD22 H 2.192 4.010 3.139 1.00 . B B . 82 LEU HD22 1 1
8 23860 2 1 82 LEU HD23 H 0.931 2.854 3.571 1.00 . B B . 82 LEU HD23 1 1
8 23861 2 1 82 LEU HG H -0.257 3.389 1.493 1.00 . B B . 82 LEU HG 1 1
8 23862 2 1 82 LEU N N -1.059 5.935 0.748 1.00 . B B . 82 LEU N 1 1
8 23863 2 1 82 LEU O O 1.687 8.088 1.092 1.00 . B B . 82 LEU O 1 1
8 23864 2 1 83 LYS C C 0.327 9.924 -0.769 1.00 . B B . 83 LYS C 1 1
8 23865 2 1 83 LYS CA C 0.937 8.741 -1.494 1.00 . B B . 83 LYS CA 1 1
8 23866 2 1 83 LYS CB C 0.446 8.720 -2.945 1.00 . B B . 83 LYS CB 1 1
8 23867 2 1 83 LYS CD C 2.792 8.632 -3.935 1.00 . B B . 83 LYS CD 1 1
8 23868 2 1 83 LYS CE C 2.859 10.078 -4.384 1.00 . B B . 83 LYS CE 1 1
8 23869 2 1 83 LYS CG C 1.376 8.061 -3.959 1.00 . B B . 83 LYS CG 1 1
8 23870 2 1 83 LYS H H 0.081 6.816 -1.265 1.00 . B B . 83 LYS H 1 1
8 23871 2 1 83 LYS HA H 2.012 8.836 -1.477 1.00 . B B . 83 LYS HA 1 1
8 23872 2 1 83 LYS HB2 H -0.476 8.169 -2.966 1.00 . B B . 83 LYS HB2 1 1
8 23873 2 1 83 LYS HB3 H 0.257 9.736 -3.262 1.00 . B B . 83 LYS HB3 1 1
8 23874 2 1 83 LYS HD2 H 3.175 8.568 -2.929 1.00 . B B . 83 LYS HD2 1 1
8 23875 2 1 83 LYS HD3 H 3.414 8.036 -4.587 1.00 . B B . 83 LYS HD3 1 1
8 23876 2 1 83 LYS HE2 H 2.275 10.685 -3.705 1.00 . B B . 83 LYS HE2 1 1
8 23877 2 1 83 LYS HE3 H 3.893 10.390 -4.344 1.00 . B B . 83 LYS HE3 1 1
8 23878 2 1 83 LYS HG2 H 1.425 7.006 -3.751 1.00 . B B . 83 LYS HG2 1 1
8 23879 2 1 83 LYS HG3 H 0.963 8.206 -4.947 1.00 . B B . 83 LYS HG3 1 1
8 23880 2 1 83 LYS HZ1 H 2.905 9.682 -6.441 1.00 . B B . 83 LYS HZ1 1 1
8 23881 2 1 83 LYS HZ2 H 2.436 11.259 -6.056 1.00 . B B . 83 LYS HZ2 1 1
8 23882 2 1 83 LYS HZ3 H 1.354 9.982 -5.834 1.00 . B B . 83 LYS HZ3 1 1
8 23883 2 1 83 LYS N N 0.581 7.521 -0.790 1.00 . B B . 83 LYS N 1 1
8 23884 2 1 83 LYS NZ N 2.353 10.263 -5.773 1.00 . B B . 83 LYS NZ 1 1
8 23885 2 1 83 LYS O O 1.007 10.885 -0.469 1.00 . B B . 83 LYS O 1 1
8 23886 2 1 84 ALA C C -1.087 11.083 1.660 1.00 . B B . 84 ALA C 1 1
8 23887 2 1 84 ALA CA C -1.664 10.868 0.260 1.00 . B B . 84 ALA CA 1 1
8 23888 2 1 84 ALA CB C -3.144 10.541 0.347 1.00 . B B . 84 ALA CB 1 1
8 23889 2 1 84 ALA H H -1.454 9.024 -0.751 1.00 . B B . 84 ALA H 1 1
8 23890 2 1 84 ALA HA H -1.559 11.785 -0.301 1.00 . B B . 84 ALA HA 1 1
8 23891 2 1 84 ALA HB1 H -3.661 11.354 0.831 1.00 . B B . 84 ALA HB1 1 1
8 23892 2 1 84 ALA HB2 H -3.280 9.635 0.919 1.00 . B B . 84 ALA HB2 1 1
8 23893 2 1 84 ALA HB3 H -3.542 10.403 -0.648 1.00 . B B . 84 ALA HB3 1 1
8 23894 2 1 84 ALA N N -0.956 9.824 -0.466 1.00 . B B . 84 ALA N 1 1
8 23895 2 1 84 ALA O O -1.296 12.126 2.259 1.00 . B B . 84 ALA O 1 1
8 23896 2 1 85 ALA C C 1.497 10.978 3.521 1.00 . B B . 85 ALA C 1 1
8 23897 2 1 85 ALA CA C 0.188 10.184 3.523 1.00 . B B . 85 ALA CA 1 1
8 23898 2 1 85 ALA CB C 0.403 8.797 4.107 1.00 . B B . 85 ALA CB 1 1
8 23899 2 1 85 ALA H H -0.280 9.256 1.680 1.00 . B B . 85 ALA H 1 1
8 23900 2 1 85 ALA HA H -0.526 10.700 4.150 1.00 . B B . 85 ALA HA 1 1
8 23901 2 1 85 ALA HB1 H -0.535 8.263 4.121 1.00 . B B . 85 ALA HB1 1 1
8 23902 2 1 85 ALA HB2 H 0.783 8.886 5.114 1.00 . B B . 85 ALA HB2 1 1
8 23903 2 1 85 ALA HB3 H 1.115 8.258 3.500 1.00 . B B . 85 ALA HB3 1 1
8 23904 2 1 85 ALA N N -0.391 10.085 2.189 1.00 . B B . 85 ALA N 1 1
8 23905 2 1 85 ALA O O 1.646 11.933 4.280 1.00 . B B . 85 ALA O 1 1
8 23906 2 1 86 HIS C C 3.691 12.507 1.759 1.00 . B B . 86 HIS C 1 1
8 23907 2 1 86 HIS CA C 3.750 11.267 2.651 1.00 . B B . 86 HIS CA 1 1
8 23908 2 1 86 HIS CB C 4.858 10.296 2.191 1.00 . B B . 86 HIS CB 1 1
8 23909 2 1 86 HIS CD2 C 4.720 9.575 -0.307 1.00 . B B . 86 HIS CD2 1 1
8 23910 2 1 86 HIS CE1 C 6.215 10.956 -1.113 1.00 . B B . 86 HIS CE1 1 1
8 23911 2 1 86 HIS CG C 5.189 10.318 0.724 1.00 . B B . 86 HIS CG 1 1
8 23912 2 1 86 HIS H H 2.281 9.838 2.070 1.00 . B B . 86 HIS H 1 1
8 23913 2 1 86 HIS HA H 3.966 11.585 3.661 1.00 . B B . 86 HIS HA 1 1
8 23914 2 1 86 HIS HB2 H 5.756 10.529 2.724 1.00 . B B . 86 HIS HB2 1 1
8 23915 2 1 86 HIS HB3 H 4.555 9.289 2.440 1.00 . B B . 86 HIS HB3 1 1
8 23916 2 1 86 HIS HD1 H 6.644 11.844 0.678 1.00 . B B . 86 HIS HD1 1 1
8 23917 2 1 86 HIS HD2 H 3.970 8.800 -0.250 1.00 . B B . 86 HIS HD2 1 1
8 23918 2 1 86 HIS HE1 H 6.868 11.480 -1.795 1.00 . B B . 86 HIS HE1 1 1
8 23919 2 1 86 HIS HE2 H 5.390 9.514 -2.298 1.00 . B B . 86 HIS HE2 1 1
8 23920 2 1 86 HIS N N 2.451 10.590 2.677 1.00 . B B . 86 HIS N 1 1
8 23921 2 1 86 HIS ND1 N 6.123 11.170 0.182 1.00 . B B . 86 HIS ND1 1 1
8 23922 2 1 86 HIS NE2 N 5.377 9.993 -1.440 1.00 . B B . 86 HIS NE2 1 1
8 23923 2 1 86 HIS O O 4.251 13.554 2.070 1.00 . B B . 86 HIS O 1 1
8 23924 2 1 87 TYR C C 1.481 14.176 0.069 1.00 . B B . 87 TYR C 1 1
8 23925 2 1 87 TYR CA C 2.751 13.414 -0.317 1.00 . B B . 87 TYR CA 1 1
8 23926 2 1 87 TYR CB C 2.662 12.837 -1.738 1.00 . B B . 87 TYR CB 1 1
8 23927 2 1 87 TYR CD1 C 3.941 14.553 -3.078 1.00 . B B . 87 TYR CD1 1 1
8 23928 2 1 87 TYR CD2 C 1.660 14.158 -3.642 1.00 . B B . 87 TYR CD2 1 1
8 23929 2 1 87 TYR CE1 C 4.030 15.495 -4.083 1.00 . B B . 87 TYR CE1 1 1
8 23930 2 1 87 TYR CE2 C 1.742 15.097 -4.648 1.00 . B B . 87 TYR CE2 1 1
8 23931 2 1 87 TYR CG C 2.755 13.870 -2.839 1.00 . B B . 87 TYR CG 1 1
8 23932 2 1 87 TYR CZ C 2.927 15.764 -4.866 1.00 . B B . 87 TYR CZ 1 1
8 23933 2 1 87 TYR H H 2.569 11.482 0.494 1.00 . B B . 87 TYR H 1 1
8 23934 2 1 87 TYR HA H 3.588 14.096 -0.265 1.00 . B B . 87 TYR HA 1 1
8 23935 2 1 87 TYR HB2 H 3.465 12.131 -1.882 1.00 . B B . 87 TYR HB2 1 1
8 23936 2 1 87 TYR HB3 H 1.718 12.322 -1.847 1.00 . B B . 87 TYR HB3 1 1
8 23937 2 1 87 TYR HD1 H 4.802 14.341 -2.462 1.00 . B B . 87 TYR HD1 1 1
8 23938 2 1 87 TYR HD2 H 0.731 13.634 -3.469 1.00 . B B . 87 TYR HD2 1 1
8 23939 2 1 87 TYR HE1 H 4.959 16.017 -4.254 1.00 . B B . 87 TYR HE1 1 1
8 23940 2 1 87 TYR HE2 H 0.878 15.307 -5.260 1.00 . B B . 87 TYR HE2 1 1
8 23941 2 1 87 TYR HH H 3.792 16.531 -6.407 1.00 . B B . 87 TYR HH 1 1
8 23942 2 1 87 TYR N N 2.984 12.356 0.659 1.00 . B B . 87 TYR N 1 1
8 23943 2 1 87 TYR O O 0.776 14.695 -0.792 1.00 . B B . 87 TYR O 1 1
8 23944 2 1 87 TYR OH O 3.009 16.704 -5.868 1.00 . B B . 87 TYR OH 1 1
8 23945 2 1 88 HIS C C -0.316 16.164 1.668 1.00 . B B . 88 HIS C 1 1
8 23946 2 1 88 HIS CA C -0.052 14.678 2.009 1.00 . B B . 88 HIS CA 1 1
8 23947 2 1 88 HIS CB C 0.082 14.521 3.536 1.00 . B B . 88 HIS CB 1 1
8 23948 2 1 88 HIS CD2 C -2.327 13.972 4.358 1.00 . B B . 88 HIS CD2 1 1
8 23949 2 1 88 HIS CE1 C -2.588 15.652 5.736 1.00 . B B . 88 HIS CE1 1 1
8 23950 2 1 88 HIS CG C -1.194 14.713 4.311 1.00 . B B . 88 HIS CG 1 1
8 23951 2 1 88 HIS H H 1.761 13.587 1.947 1.00 . B B . 88 HIS H 1 1
8 23952 2 1 88 HIS HA H -0.904 14.102 1.688 1.00 . B B . 88 HIS HA 1 1
8 23953 2 1 88 HIS HB2 H 0.448 13.530 3.752 1.00 . B B . 88 HIS HB2 1 1
8 23954 2 1 88 HIS HB3 H 0.800 15.244 3.897 1.00 . B B . 88 HIS HB3 1 1
8 23955 2 1 88 HIS HD1 H -0.749 16.472 5.383 1.00 . B B . 88 HIS HD1 1 1
8 23956 2 1 88 HIS HD2 H -2.523 13.070 3.795 1.00 . B B . 88 HIS HD2 1 1
8 23957 2 1 88 HIS HE1 H -3.013 16.332 6.459 1.00 . B B . 88 HIS HE1 1 1
8 23958 2 1 88 HIS HE2 H -3.983 14.158 5.635 1.00 . B B . 88 HIS HE2 1 1
8 23959 2 1 88 HIS N N 1.150 14.087 1.368 1.00 . B B . 88 HIS N 1 1
8 23960 2 1 88 HIS ND1 N -1.394 15.759 5.187 1.00 . B B . 88 HIS ND1 1 1
8 23961 2 1 88 HIS NE2 N -3.178 14.576 5.252 1.00 . B B . 88 HIS NE2 1 1
8 23962 2 1 88 HIS O O -1.019 16.858 2.401 1.00 . B B . 88 HIS O 1 1
8 23963 2 1 89 THR C C -1.452 17.956 -0.535 1.00 . B B . 89 THR C 1 1
8 23964 2 1 89 THR CA C -0.074 17.991 0.118 1.00 . B B . 89 THR CA 1 1
8 23965 2 1 89 THR CB C 0.988 18.526 -0.875 1.00 . B B . 89 THR CB 1 1
8 23966 2 1 89 THR CG2 C 1.181 17.576 -2.052 1.00 . B B . 89 THR CG2 1 1
8 23967 2 1 89 THR H H 0.850 16.095 0.053 1.00 . B B . 89 THR H 1 1
8 23968 2 1 89 THR HA H -0.108 18.647 0.977 1.00 . B B . 89 THR HA 1 1
8 23969 2 1 89 THR HB H 1.929 18.611 -0.350 1.00 . B B . 89 THR HB 1 1
8 23970 2 1 89 THR HG1 H 1.408 20.347 -1.512 1.00 . B B . 89 THR HG1 1 1
8 23971 2 1 89 THR HG21 H 1.500 16.609 -1.686 1.00 . B B . 89 THR HG21 1 1
8 23972 2 1 89 THR HG22 H 1.932 17.974 -2.719 1.00 . B B . 89 THR HG22 1 1
8 23973 2 1 89 THR HG23 H 0.247 17.468 -2.584 1.00 . B B . 89 THR HG23 1 1
8 23974 2 1 89 THR N N 0.244 16.660 0.583 1.00 . B B . 89 THR N 1 1
8 23975 2 1 89 THR O O -2.215 18.913 -0.438 1.00 . B B . 89 THR O 1 1
8 23976 2 1 89 THR OG1 O 0.613 19.821 -1.358 1.00 . B B . 89 THR OG1 1 1
8 23977 2 1 90 HIS C C -3.045 15.165 -2.440 1.00 . B B . 90 HIS C 1 1
8 23978 2 1 90 HIS CA C -3.044 16.554 -1.811 1.00 . B B . 90 HIS CA 1 1
8 23979 2 1 90 HIS CB C -3.335 17.573 -2.928 1.00 . B B . 90 HIS CB 1 1
8 23980 2 1 90 HIS CD2 C -5.311 18.876 -1.862 1.00 . B B . 90 HIS CD2 1 1
8 23981 2 1 90 HIS CE1 C -4.596 20.910 -2.252 1.00 . B B . 90 HIS CE1 1 1
8 23982 2 1 90 HIS CG C -4.122 18.774 -2.500 1.00 . B B . 90 HIS CG 1 1
8 23983 2 1 90 HIS H H -1.106 16.075 -1.120 1.00 . B B . 90 HIS H 1 1
8 23984 2 1 90 HIS HA H -3.825 16.605 -1.069 1.00 . B B . 90 HIS HA 1 1
8 23985 2 1 90 HIS HB2 H -2.399 17.923 -3.330 1.00 . B B . 90 HIS HB2 1 1
8 23986 2 1 90 HIS HB3 H -3.890 17.078 -3.714 1.00 . B B . 90 HIS HB3 1 1
8 23987 2 1 90 HIS HD1 H -2.864 20.327 -3.178 1.00 . B B . 90 HIS HD1 1 1
8 23988 2 1 90 HIS HD2 H -5.929 18.058 -1.525 1.00 . B B . 90 HIS HD2 1 1
8 23989 2 1 90 HIS HE1 H -4.529 21.986 -2.283 1.00 . B B . 90 HIS HE1 1 1
8 23990 2 1 90 HIS HE2 H -6.414 20.592 -1.358 1.00 . B B . 90 HIS HE2 1 1
8 23991 2 1 90 HIS N N -1.765 16.803 -1.142 1.00 . B B . 90 HIS N 1 1
8 23992 2 1 90 HIS ND1 N -3.703 20.066 -2.732 1.00 . B B . 90 HIS ND1 1 1
8 23993 2 1 90 HIS NE2 N -5.581 20.213 -1.721 1.00 . B B . 90 HIS NE2 1 1
8 23994 2 1 90 HIS O O -3.918 14.344 -2.164 1.00 . B B . 90 HIS O 1 1
8 23995 2 1 91 LYS C C -3.034 13.938 -5.320 1.00 . B B . 91 LYS C 1 1
8 23996 2 1 91 LYS CA C -1.983 13.788 -4.223 1.00 . B B . 91 LYS CA 1 1
8 23997 2 1 91 LYS CB C -2.164 12.425 -3.531 1.00 . B B . 91 LYS CB 1 1
8 23998 2 1 91 LYS CD C -2.825 10.107 -4.382 1.00 . B B . 91 LYS CD 1 1
8 23999 2 1 91 LYS CE C -4.219 10.538 -4.826 1.00 . B B . 91 LYS CE 1 1
8 24000 2 1 91 LYS CG C -1.822 11.257 -4.458 1.00 . B B . 91 LYS CG 1 1
8 24001 2 1 91 LYS H H -1.313 15.586 -3.331 1.00 . B B . 91 LYS H 1 1
8 24002 2 1 91 LYS HA H -1.009 13.810 -4.691 1.00 . B B . 91 LYS HA 1 1
8 24003 2 1 91 LYS HB2 H -1.516 12.378 -2.667 1.00 . B B . 91 LYS HB2 1 1
8 24004 2 1 91 LYS HB3 H -3.188 12.324 -3.212 1.00 . B B . 91 LYS HB3 1 1
8 24005 2 1 91 LYS HD2 H -2.487 9.317 -5.036 1.00 . B B . 91 LYS HD2 1 1
8 24006 2 1 91 LYS HD3 H -2.872 9.731 -3.369 1.00 . B B . 91 LYS HD3 1 1
8 24007 2 1 91 LYS HE2 H -4.905 9.721 -4.668 1.00 . B B . 91 LYS HE2 1 1
8 24008 2 1 91 LYS HE3 H -4.527 11.385 -4.233 1.00 . B B . 91 LYS HE3 1 1
8 24009 2 1 91 LYS HG2 H -1.801 11.621 -5.473 1.00 . B B . 91 LYS HG2 1 1
8 24010 2 1 91 LYS HG3 H -0.845 10.885 -4.196 1.00 . B B . 91 LYS HG3 1 1
8 24011 2 1 91 LYS HZ1 H -3.967 10.113 -6.857 1.00 . B B . 91 LYS HZ1 1 1
8 24012 2 1 91 LYS HZ2 H -3.602 11.713 -6.445 1.00 . B B . 91 LYS HZ2 1 1
8 24013 2 1 91 LYS HZ3 H -5.216 11.210 -6.536 1.00 . B B . 91 LYS HZ3 1 1
8 24014 2 1 91 LYS N N -2.046 14.939 -3.302 1.00 . B B . 91 LYS N 1 1
8 24015 2 1 91 LYS NZ N -4.251 10.918 -6.264 1.00 . B B . 91 LYS NZ 1 1
8 24016 2 1 91 LYS O O -2.858 13.439 -6.432 1.00 . B B . 91 LYS O 1 1
8 24017 2 1 92 GLU C C -5.852 13.566 -6.356 1.00 . B B . 92 GLU C 1 1
8 24018 2 1 92 GLU CA C -5.227 14.873 -5.892 1.00 . B B . 92 GLU CA 1 1
8 24019 2 1 92 GLU CB C -4.756 15.713 -7.083 1.00 . B B . 92 GLU CB 1 1
8 24020 2 1 92 GLU CD C -3.760 17.903 -7.855 1.00 . B B . 92 GLU CD 1 1
8 24021 2 1 92 GLU CG C -4.274 17.098 -6.684 1.00 . B B . 92 GLU CG 1 1
8 24022 2 1 92 GLU H H -4.200 14.927 -4.051 1.00 . B B . 92 GLU H 1 1
8 24023 2 1 92 GLU HA H -5.974 15.432 -5.348 1.00 . B B . 92 GLU HA 1 1
8 24024 2 1 92 GLU HB2 H -3.943 15.199 -7.574 1.00 . B B . 92 GLU HB2 1 1
8 24025 2 1 92 GLU HB3 H -5.574 15.826 -7.779 1.00 . B B . 92 GLU HB3 1 1
8 24026 2 1 92 GLU HG2 H -5.095 17.635 -6.235 1.00 . B B . 92 GLU HG2 1 1
8 24027 2 1 92 GLU HG3 H -3.479 16.993 -5.961 1.00 . B B . 92 GLU HG3 1 1
8 24028 2 1 92 GLU N N -4.127 14.611 -4.975 1.00 . B B . 92 GLU N 1 1
8 24029 2 1 92 GLU O O -5.612 13.159 -7.509 1.00 . B B . 92 GLU O 1 1
8 24030 2 1 92 GLU OXT O -6.551 12.931 -5.538 1.00 . B B . 92 GLU OXT 1 1
8 24031 2 1 92 GLU OE1 O -4.576 18.578 -8.522 1.00 . B B . 92 GLU OE1 1 1
8 24032 2 1 92 GLU OE2 O -2.540 17.872 -8.110 1.00 . B B . 92 GLU OE2 1 1
9 24033 1 1 1 MET C C -10.685 6.527 16.988 1.00 . A A . 1 MET C 1 1
9 24034 1 1 1 MET CA C -11.723 6.391 18.094 1.00 . A A . 1 MET CA 1 1
9 24035 1 1 1 MET CB C -11.094 6.701 19.461 1.00 . A A . 1 MET CB 1 1
9 24036 1 1 1 MET CE C -9.224 10.440 19.193 1.00 . A A . 1 MET CE 1 1
9 24037 1 1 1 MET CG C -10.740 8.171 19.673 1.00 . A A . 1 MET CG 1 1
9 24038 1 1 1 MET H1 H -11.550 4.320 18.237 1.00 . A A . 1 MET H1 1 1
9 24039 1 1 1 MET H2 H -12.755 4.835 17.174 1.00 . A A . 1 MET H2 1 1
9 24040 1 1 1 MET H3 H -13.006 4.930 18.842 1.00 . A A . 1 MET H3 1 1
9 24041 1 1 1 MET HA H -12.524 7.093 17.906 1.00 . A A . 1 MET HA 1 1
9 24042 1 1 1 MET HB2 H -11.785 6.408 20.236 1.00 . A A . 1 MET HB2 1 1
9 24043 1 1 1 MET HB3 H -10.189 6.121 19.563 1.00 . A A . 1 MET HB3 1 1
9 24044 1 1 1 MET HE1 H -10.148 10.935 18.935 1.00 . A A . 1 MET HE1 1 1
9 24045 1 1 1 MET HE2 H -8.404 10.916 18.677 1.00 . A A . 1 MET HE2 1 1
9 24046 1 1 1 MET HE3 H -9.066 10.506 20.259 1.00 . A A . 1 MET HE3 1 1
9 24047 1 1 1 MET HG2 H -11.590 8.774 19.393 1.00 . A A . 1 MET HG2 1 1
9 24048 1 1 1 MET HG3 H -10.525 8.325 20.721 1.00 . A A . 1 MET HG3 1 1
9 24049 1 1 1 MET N N -12.297 5.026 18.088 1.00 . A A . 1 MET N 1 1
9 24050 1 1 1 MET O O -10.825 7.365 16.096 1.00 . A A . 1 MET O 1 1
9 24051 1 1 1 MET SD S -9.315 8.718 18.709 1.00 . A A . 1 MET SD 1 1
9 24052 1 1 2 THR C C -9.104 5.293 14.680 1.00 . A A . 2 THR C 1 1
9 24053 1 1 2 THR CA C -8.590 5.749 16.044 1.00 . A A . 2 THR CA 1 1
9 24054 1 1 2 THR CB C -7.370 4.896 16.467 1.00 . A A . 2 THR CB 1 1
9 24055 1 1 2 THR CG2 C -7.736 3.426 16.607 1.00 . A A . 2 THR CG2 1 1
9 24056 1 1 2 THR H H -9.605 5.020 17.750 1.00 . A A . 2 THR H 1 1
9 24057 1 1 2 THR HA H -8.268 6.779 15.965 1.00 . A A . 2 THR HA 1 1
9 24058 1 1 2 THR HB H -7.019 5.254 17.424 1.00 . A A . 2 THR HB 1 1
9 24059 1 1 2 THR HG1 H -5.474 4.818 15.932 1.00 . A A . 2 THR HG1 1 1
9 24060 1 1 2 THR HG21 H -6.864 2.864 16.904 1.00 . A A . 2 THR HG21 1 1
9 24061 1 1 2 THR HG22 H -8.098 3.053 15.659 1.00 . A A . 2 THR HG22 1 1
9 24062 1 1 2 THR HG23 H -8.506 3.316 17.354 1.00 . A A . 2 THR HG23 1 1
9 24063 1 1 2 THR N N -9.652 5.693 17.035 1.00 . A A . 2 THR N 1 1
9 24064 1 1 2 THR O O -9.906 4.361 14.581 1.00 . A A . 2 THR O 1 1
9 24065 1 1 2 THR OG1 O -6.317 5.034 15.510 1.00 . A A . 2 THR OG1 1 1
9 24066 1 1 3 LYS C C -8.177 4.651 11.633 1.00 . A A . 3 LYS C 1 1
9 24067 1 1 3 LYS CA C -9.105 5.665 12.283 1.00 . A A . 3 LYS CA 1 1
9 24068 1 1 3 LYS CB C -9.137 6.934 11.433 1.00 . A A . 3 LYS CB 1 1
9 24069 1 1 3 LYS CD C -9.888 9.302 11.154 1.00 . A A . 3 LYS CD 1 1
9 24070 1 1 3 LYS CE C -10.058 10.606 11.910 1.00 . A A . 3 LYS CE 1 1
9 24071 1 1 3 LYS CG C -9.824 8.113 12.095 1.00 . A A . 3 LYS CG 1 1
9 24072 1 1 3 LYS H H -8.011 6.693 13.773 1.00 . A A . 3 LYS H 1 1
9 24073 1 1 3 LYS HA H -10.100 5.250 12.341 1.00 . A A . 3 LYS HA 1 1
9 24074 1 1 3 LYS HB2 H -8.121 7.222 11.206 1.00 . A A . 3 LYS HB2 1 1
9 24075 1 1 3 LYS HB3 H -9.652 6.720 10.509 1.00 . A A . 3 LYS HB3 1 1
9 24076 1 1 3 LYS HD2 H -8.971 9.347 10.584 1.00 . A A . 3 LYS HD2 1 1
9 24077 1 1 3 LYS HD3 H -10.725 9.173 10.483 1.00 . A A . 3 LYS HD3 1 1
9 24078 1 1 3 LYS HE2 H -10.172 11.410 11.200 1.00 . A A . 3 LYS HE2 1 1
9 24079 1 1 3 LYS HE3 H -10.943 10.539 12.525 1.00 . A A . 3 LYS HE3 1 1
9 24080 1 1 3 LYS HG2 H -10.829 7.827 12.370 1.00 . A A . 3 LYS HG2 1 1
9 24081 1 1 3 LYS HG3 H -9.271 8.392 12.980 1.00 . A A . 3 LYS HG3 1 1
9 24082 1 1 3 LYS HZ1 H -7.997 10.718 12.254 1.00 . A A . 3 LYS HZ1 1 1
9 24083 1 1 3 LYS HZ2 H -8.901 10.278 13.618 1.00 . A A . 3 LYS HZ2 1 1
9 24084 1 1 3 LYS HZ3 H -8.903 11.881 13.090 1.00 . A A . 3 LYS HZ3 1 1
9 24085 1 1 3 LYS N N -8.659 5.969 13.634 1.00 . A A . 3 LYS N 1 1
9 24086 1 1 3 LYS NZ N -8.885 10.890 12.779 1.00 . A A . 3 LYS NZ 1 1
9 24087 1 1 3 LYS O O -8.420 4.207 10.514 1.00 . A A . 3 LYS O 1 1
9 24088 1 1 4 LEU C C -5.301 4.027 10.700 1.00 . A A . 4 LEU C 1 1
9 24089 1 1 4 LEU CA C -6.081 3.389 11.850 1.00 . A A . 4 LEU CA 1 1
9 24090 1 1 4 LEU CB C -6.696 2.052 11.413 1.00 . A A . 4 LEU CB 1 1
9 24091 1 1 4 LEU CD1 C -8.093 0.037 11.934 1.00 . A A . 4 LEU CD1 1 1
9 24092 1 1 4 LEU CD2 C -6.584 0.983 13.683 1.00 . A A . 4 LEU CD2 1 1
9 24093 1 1 4 LEU CG C -7.480 1.308 12.497 1.00 . A A . 4 LEU CG 1 1
9 24094 1 1 4 LEU H H -7.005 4.677 13.252 1.00 . A A . 4 LEU H 1 1
9 24095 1 1 4 LEU HA H -5.393 3.203 12.662 1.00 . A A . 4 LEU HA 1 1
9 24096 1 1 4 LEU HB2 H -7.362 2.241 10.583 1.00 . A A . 4 LEU HB2 1 1
9 24097 1 1 4 LEU HB3 H -5.899 1.408 11.071 1.00 . A A . 4 LEU HB3 1 1
9 24098 1 1 4 LEU HD11 H -8.733 0.284 11.099 1.00 . A A . 4 LEU HD11 1 1
9 24099 1 1 4 LEU HD12 H -8.675 -0.452 12.700 1.00 . A A . 4 LEU HD12 1 1
9 24100 1 1 4 LEU HD13 H -7.307 -0.624 11.602 1.00 . A A . 4 LEU HD13 1 1
9 24101 1 1 4 LEU HD21 H -6.210 1.900 14.114 1.00 . A A . 4 LEU HD21 1 1
9 24102 1 1 4 LEU HD22 H -5.754 0.377 13.351 1.00 . A A . 4 LEU HD22 1 1
9 24103 1 1 4 LEU HD23 H -7.152 0.441 14.425 1.00 . A A . 4 LEU HD23 1 1
9 24104 1 1 4 LEU HG H -8.284 1.939 12.847 1.00 . A A . 4 LEU HG 1 1
9 24105 1 1 4 LEU N N -7.107 4.305 12.351 1.00 . A A . 4 LEU N 1 1
9 24106 1 1 4 LEU O O -4.615 3.344 9.935 1.00 . A A . 4 LEU O 1 1
9 24107 1 1 5 GLU C C -3.157 6.067 9.878 1.00 . A A . 5 GLU C 1 1
9 24108 1 1 5 GLU CA C -4.660 6.123 9.606 1.00 . A A . 5 GLU CA 1 1
9 24109 1 1 5 GLU CB C -5.153 7.575 9.606 1.00 . A A . 5 GLU CB 1 1
9 24110 1 1 5 GLU CD C -5.652 9.630 11.007 1.00 . A A . 5 GLU CD 1 1
9 24111 1 1 5 GLU CG C -5.002 8.263 10.954 1.00 . A A . 5 GLU CG 1 1
9 24112 1 1 5 GLU H H -5.957 5.830 11.249 1.00 . A A . 5 GLU H 1 1
9 24113 1 1 5 GLU HA H -4.859 5.679 8.642 1.00 . A A . 5 GLU HA 1 1
9 24114 1 1 5 GLU HB2 H -4.590 8.135 8.874 1.00 . A A . 5 GLU HB2 1 1
9 24115 1 1 5 GLU HB3 H -6.198 7.590 9.334 1.00 . A A . 5 GLU HB3 1 1
9 24116 1 1 5 GLU HG2 H -5.455 7.642 11.709 1.00 . A A . 5 GLU HG2 1 1
9 24117 1 1 5 GLU HG3 H -3.949 8.373 11.168 1.00 . A A . 5 GLU HG3 1 1
9 24118 1 1 5 GLU N N -5.384 5.352 10.615 1.00 . A A . 5 GLU N 1 1
9 24119 1 1 5 GLU O O -2.336 6.406 9.022 1.00 . A A . 5 GLU O 1 1
9 24120 1 1 5 GLU OE1 O -5.094 10.588 10.434 1.00 . A A . 5 GLU OE1 1 1
9 24121 1 1 5 GLU OE2 O -6.719 9.756 11.644 1.00 . A A . 5 GLU OE2 1 1
9 24122 1 1 6 GLU C C -0.735 4.399 10.631 1.00 . A A . 6 GLU C 1 1
9 24123 1 1 6 GLU CA C -1.426 5.449 11.497 1.00 . A A . 6 GLU CA 1 1
9 24124 1 1 6 GLU CB C -1.374 5.026 12.966 1.00 . A A . 6 GLU CB 1 1
9 24125 1 1 6 GLU CD C 0.431 6.614 13.731 1.00 . A A . 6 GLU CD 1 1
9 24126 1 1 6 GLU CG C -0.003 5.167 13.605 1.00 . A A . 6 GLU CG 1 1
9 24127 1 1 6 GLU H H -3.525 5.420 11.727 1.00 . A A . 6 GLU H 1 1
9 24128 1 1 6 GLU HA H -0.917 6.393 11.382 1.00 . A A . 6 GLU HA 1 1
9 24129 1 1 6 GLU HB2 H -2.068 5.632 13.526 1.00 . A A . 6 GLU HB2 1 1
9 24130 1 1 6 GLU HB3 H -1.675 3.992 13.039 1.00 . A A . 6 GLU HB3 1 1
9 24131 1 1 6 GLU HG2 H -0.033 4.729 14.591 1.00 . A A . 6 GLU HG2 1 1
9 24132 1 1 6 GLU HG3 H 0.718 4.641 12.998 1.00 . A A . 6 GLU HG3 1 1
9 24133 1 1 6 GLU N N -2.813 5.625 11.084 1.00 . A A . 6 GLU N 1 1
9 24134 1 1 6 GLU O O 0.487 4.336 10.572 1.00 . A A . 6 GLU O 1 1
9 24135 1 1 6 GLU OE1 O -0.181 7.352 14.530 1.00 . A A . 6 GLU OE1 1 1
9 24136 1 1 6 GLU OE2 O 1.385 7.021 13.037 1.00 . A A . 6 GLU OE2 1 1
9 24137 1 1 7 HIS C C -0.345 3.108 7.867 1.00 . A A . 7 HIS C 1 1
9 24138 1 1 7 HIS CA C -0.977 2.521 9.121 1.00 . A A . 7 HIS CA 1 1
9 24139 1 1 7 HIS CB C -2.056 1.496 8.753 1.00 . A A . 7 HIS CB 1 1
9 24140 1 1 7 HIS CD2 C -3.057 0.927 11.083 1.00 . A A . 7 HIS CD2 1 1
9 24141 1 1 7 HIS CE1 C -2.741 -1.237 11.052 1.00 . A A . 7 HIS CE1 1 1
9 24142 1 1 7 HIS CG C -2.470 0.622 9.900 1.00 . A A . 7 HIS CG 1 1
9 24143 1 1 7 HIS H H -2.495 3.683 10.023 1.00 . A A . 7 HIS H 1 1
9 24144 1 1 7 HIS HA H -0.206 2.023 9.689 1.00 . A A . 7 HIS HA 1 1
9 24145 1 1 7 HIS HB2 H -2.933 2.018 8.400 1.00 . A A . 7 HIS HB2 1 1
9 24146 1 1 7 HIS HB3 H -1.681 0.858 7.966 1.00 . A A . 7 HIS HB3 1 1
9 24147 1 1 7 HIS HD1 H -1.879 -1.277 9.195 1.00 . A A . 7 HIS HD1 1 1
9 24148 1 1 7 HIS HD2 H -3.347 1.913 11.416 1.00 . A A . 7 HIS HD2 1 1
9 24149 1 1 7 HIS HE1 H -2.728 -2.277 11.341 1.00 . A A . 7 HIS HE1 1 1
9 24150 1 1 7 HIS HE2 H -3.430 -0.307 12.739 1.00 . A A . 7 HIS HE2 1 1
9 24151 1 1 7 HIS N N -1.524 3.573 9.962 1.00 . A A . 7 HIS N 1 1
9 24152 1 1 7 HIS ND1 N -2.286 -0.745 9.912 1.00 . A A . 7 HIS ND1 1 1
9 24153 1 1 7 HIS NE2 N -3.212 -0.244 11.778 1.00 . A A . 7 HIS NE2 1 1
9 24154 1 1 7 HIS O O 0.798 2.794 7.548 1.00 . A A . 7 HIS O 1 1
9 24155 1 1 8 LEU C C 0.632 5.473 6.225 1.00 . A A . 8 LEU C 1 1
9 24156 1 1 8 LEU CA C -0.588 4.611 5.954 1.00 . A A . 8 LEU CA 1 1
9 24157 1 1 8 LEU CB C -1.673 5.483 5.348 1.00 . A A . 8 LEU CB 1 1
9 24158 1 1 8 LEU CD1 C -4.010 5.742 4.539 1.00 . A A . 8 LEU CD1 1 1
9 24159 1 1 8 LEU CD2 C -2.771 3.621 4.082 1.00 . A A . 8 LEU CD2 1 1
9 24160 1 1 8 LEU CG C -2.985 4.765 5.062 1.00 . A A . 8 LEU CG 1 1
9 24161 1 1 8 LEU H H -1.980 4.210 7.502 1.00 . A A . 8 LEU H 1 1
9 24162 1 1 8 LEU HA H -0.325 3.833 5.250 1.00 . A A . 8 LEU HA 1 1
9 24163 1 1 8 LEU HB2 H -1.873 6.297 6.031 1.00 . A A . 8 LEU HB2 1 1
9 24164 1 1 8 LEU HB3 H -1.298 5.897 4.422 1.00 . A A . 8 LEU HB3 1 1
9 24165 1 1 8 LEU HD11 H -4.401 6.330 5.358 1.00 . A A . 8 LEU HD11 1 1
9 24166 1 1 8 LEU HD12 H -4.814 5.199 4.064 1.00 . A A . 8 LEU HD12 1 1
9 24167 1 1 8 LEU HD13 H -3.543 6.396 3.821 1.00 . A A . 8 LEU HD13 1 1
9 24168 1 1 8 LEU HD21 H -3.724 3.172 3.841 1.00 . A A . 8 LEU HD21 1 1
9 24169 1 1 8 LEU HD22 H -2.127 2.880 4.529 1.00 . A A . 8 LEU HD22 1 1
9 24170 1 1 8 LEU HD23 H -2.313 4.001 3.181 1.00 . A A . 8 LEU HD23 1 1
9 24171 1 1 8 LEU HG H -3.364 4.350 5.982 1.00 . A A . 8 LEU HG 1 1
9 24172 1 1 8 LEU N N -1.078 3.982 7.180 1.00 . A A . 8 LEU N 1 1
9 24173 1 1 8 LEU O O 1.717 5.222 5.695 1.00 . A A . 8 LEU O 1 1
9 24174 1 1 9 GLU C C 2.636 6.641 8.132 1.00 . A A . 9 GLU C 1 1
9 24175 1 1 9 GLU CA C 1.531 7.394 7.409 1.00 . A A . 9 GLU CA 1 1
9 24176 1 1 9 GLU CB C 1.017 8.549 8.272 1.00 . A A . 9 GLU CB 1 1
9 24177 1 1 9 GLU CD C -0.438 10.613 8.387 1.00 . A A . 9 GLU CD 1 1
9 24178 1 1 9 GLU CG C -0.045 9.391 7.583 1.00 . A A . 9 GLU CG 1 1
9 24179 1 1 9 GLU H H -0.435 6.619 7.471 1.00 . A A . 9 GLU H 1 1
9 24180 1 1 9 GLU HA H 1.926 7.790 6.487 1.00 . A A . 9 GLU HA 1 1
9 24181 1 1 9 GLU HB2 H 0.595 8.146 9.180 1.00 . A A . 9 GLU HB2 1 1
9 24182 1 1 9 GLU HB3 H 1.847 9.192 8.526 1.00 . A A . 9 GLU HB3 1 1
9 24183 1 1 9 GLU HG2 H 0.335 9.717 6.627 1.00 . A A . 9 GLU HG2 1 1
9 24184 1 1 9 GLU HG3 H -0.925 8.783 7.430 1.00 . A A . 9 GLU HG3 1 1
9 24185 1 1 9 GLU N N 0.450 6.482 7.069 1.00 . A A . 9 GLU N 1 1
9 24186 1 1 9 GLU O O 3.790 7.063 8.142 1.00 . A A . 9 GLU O 1 1
9 24187 1 1 9 GLU OE1 O -1.377 10.520 9.202 1.00 . A A . 9 GLU OE1 1 1
9 24188 1 1 9 GLU OE2 O 0.181 11.679 8.200 1.00 . A A . 9 GLU OE2 1 1
9 24189 1 1 10 GLY C C 4.135 3.939 8.466 1.00 . A A . 10 GLY C 1 1
9 24190 1 1 10 GLY CA C 3.212 4.677 9.410 1.00 . A A . 10 GLY CA 1 1
9 24191 1 1 10 GLY H H 1.321 5.246 8.683 1.00 . A A . 10 GLY H 1 1
9 24192 1 1 10 GLY HA2 H 3.806 5.295 10.065 1.00 . A A . 10 GLY HA2 1 1
9 24193 1 1 10 GLY HA3 H 2.672 3.957 10.005 1.00 . A A . 10 GLY HA3 1 1
9 24194 1 1 10 GLY N N 2.263 5.512 8.718 1.00 . A A . 10 GLY N 1 1
9 24195 1 1 10 GLY O O 5.303 3.751 8.775 1.00 . A A . 10 GLY O 1 1
9 24196 1 1 11 ILE C C 5.357 3.850 5.646 1.00 . A A . 11 ILE C 1 1
9 24197 1 1 11 ILE CA C 4.456 2.834 6.331 1.00 . A A . 11 ILE CA 1 1
9 24198 1 1 11 ILE CB C 3.621 2.068 5.283 1.00 . A A . 11 ILE CB 1 1
9 24199 1 1 11 ILE CD1 C 1.874 0.233 5.022 1.00 . A A . 11 ILE CD1 1 1
9 24200 1 1 11 ILE CG1 C 2.717 1.048 5.976 1.00 . A A . 11 ILE CG1 1 1
9 24201 1 1 11 ILE CG2 C 4.535 1.368 4.290 1.00 . A A . 11 ILE CG2 1 1
9 24202 1 1 11 ILE H H 2.669 3.678 7.112 1.00 . A A . 11 ILE H 1 1
9 24203 1 1 11 ILE HA H 5.075 2.123 6.861 1.00 . A A . 11 ILE HA 1 1
9 24204 1 1 11 ILE HB H 3.013 2.779 4.742 1.00 . A A . 11 ILE HB 1 1
9 24205 1 1 11 ILE HD11 H 1.225 0.892 4.463 1.00 . A A . 11 ILE HD11 1 1
9 24206 1 1 11 ILE HD12 H 1.277 -0.472 5.581 1.00 . A A . 11 ILE HD12 1 1
9 24207 1 1 11 ILE HD13 H 2.518 -0.301 4.340 1.00 . A A . 11 ILE HD13 1 1
9 24208 1 1 11 ILE HG12 H 3.329 0.361 6.541 1.00 . A A . 11 ILE HG12 1 1
9 24209 1 1 11 ILE HG13 H 2.051 1.567 6.649 1.00 . A A . 11 ILE HG13 1 1
9 24210 1 1 11 ILE HG21 H 5.111 2.104 3.751 1.00 . A A . 11 ILE HG21 1 1
9 24211 1 1 11 ILE HG22 H 3.940 0.795 3.596 1.00 . A A . 11 ILE HG22 1 1
9 24212 1 1 11 ILE HG23 H 5.205 0.706 4.821 1.00 . A A . 11 ILE HG23 1 1
9 24213 1 1 11 ILE N N 3.621 3.517 7.312 1.00 . A A . 11 ILE N 1 1
9 24214 1 1 11 ILE O O 6.536 3.595 5.395 1.00 . A A . 11 ILE O 1 1
9 24215 1 1 12 VAL C C 6.668 6.474 5.928 1.00 . A A . 12 VAL C 1 1
9 24216 1 1 12 VAL CA C 5.553 6.164 4.926 1.00 . A A . 12 VAL CA 1 1
9 24217 1 1 12 VAL CB C 4.618 7.370 4.777 1.00 . A A . 12 VAL CB 1 1
9 24218 1 1 12 VAL CG1 C 5.390 8.644 4.509 1.00 . A A . 12 VAL CG1 1 1
9 24219 1 1 12 VAL CG2 C 3.631 7.096 3.662 1.00 . A A . 12 VAL CG2 1 1
9 24220 1 1 12 VAL H H 3.810 5.102 5.474 1.00 . A A . 12 VAL H 1 1
9 24221 1 1 12 VAL HA H 5.981 5.947 3.954 1.00 . A A . 12 VAL HA 1 1
9 24222 1 1 12 VAL HB H 4.064 7.491 5.695 1.00 . A A . 12 VAL HB 1 1
9 24223 1 1 12 VAL HG11 H 4.693 9.452 4.341 1.00 . A A . 12 VAL HG11 1 1
9 24224 1 1 12 VAL HG12 H 6.009 8.510 3.636 1.00 . A A . 12 VAL HG12 1 1
9 24225 1 1 12 VAL HG13 H 6.010 8.874 5.360 1.00 . A A . 12 VAL HG13 1 1
9 24226 1 1 12 VAL HG21 H 4.171 6.891 2.749 1.00 . A A . 12 VAL HG21 1 1
9 24227 1 1 12 VAL HG22 H 2.998 7.956 3.520 1.00 . A A . 12 VAL HG22 1 1
9 24228 1 1 12 VAL HG23 H 3.027 6.236 3.920 1.00 . A A . 12 VAL HG23 1 1
9 24229 1 1 12 VAL N N 4.788 5.013 5.374 1.00 . A A . 12 VAL N 1 1
9 24230 1 1 12 VAL O O 7.803 6.793 5.556 1.00 . A A . 12 VAL O 1 1
9 24231 1 1 13 ASN C C 8.347 5.458 8.302 1.00 . A A . 13 ASN C 1 1
9 24232 1 1 13 ASN CA C 7.277 6.544 8.293 1.00 . A A . 13 ASN CA 1 1
9 24233 1 1 13 ASN CB C 6.544 6.569 9.638 1.00 . A A . 13 ASN CB 1 1
9 24234 1 1 13 ASN CG C 7.477 6.778 10.815 1.00 . A A . 13 ASN CG 1 1
9 24235 1 1 13 ASN H H 5.405 6.097 7.425 1.00 . A A . 13 ASN H 1 1
9 24236 1 1 13 ASN HA H 7.755 7.500 8.138 1.00 . A A . 13 ASN HA 1 1
9 24237 1 1 13 ASN HB2 H 5.821 7.371 9.631 1.00 . A A . 13 ASN HB2 1 1
9 24238 1 1 13 ASN HB3 H 6.028 5.629 9.775 1.00 . A A . 13 ASN HB3 1 1
9 24239 1 1 13 ASN HD21 H 7.230 8.746 10.694 1.00 . A A . 13 ASN HD21 1 1
9 24240 1 1 13 ASN HD22 H 8.277 8.191 11.952 1.00 . A A . 13 ASN HD22 1 1
9 24241 1 1 13 ASN N N 6.331 6.336 7.205 1.00 . A A . 13 ASN N 1 1
9 24242 1 1 13 ASN ND2 N 7.684 8.030 11.189 1.00 . A A . 13 ASN ND2 1 1
9 24243 1 1 13 ASN O O 9.488 5.721 8.663 1.00 . A A . 13 ASN O 1 1
9 24244 1 1 13 ASN OD1 O 8.001 5.823 11.385 1.00 . A A . 13 ASN OD1 1 1
9 24245 1 1 14 ILE C C 10.011 3.408 6.798 1.00 . A A . 14 ILE C 1 1
9 24246 1 1 14 ILE CA C 8.925 3.132 7.834 1.00 . A A . 14 ILE CA 1 1
9 24247 1 1 14 ILE CB C 8.231 1.788 7.496 1.00 . A A . 14 ILE CB 1 1
9 24248 1 1 14 ILE CD1 C 6.401 0.179 8.248 1.00 . A A . 14 ILE CD1 1 1
9 24249 1 1 14 ILE CG1 C 7.178 1.445 8.552 1.00 . A A . 14 ILE CG1 1 1
9 24250 1 1 14 ILE CG2 C 9.258 0.665 7.398 1.00 . A A . 14 ILE CG2 1 1
9 24251 1 1 14 ILE H H 7.044 4.092 7.637 1.00 . A A . 14 ILE H 1 1
9 24252 1 1 14 ILE HA H 9.388 3.038 8.806 1.00 . A A . 14 ILE HA 1 1
9 24253 1 1 14 ILE HB H 7.749 1.889 6.535 1.00 . A A . 14 ILE HB 1 1
9 24254 1 1 14 ILE HD11 H 5.899 0.283 7.298 1.00 . A A . 14 ILE HD11 1 1
9 24255 1 1 14 ILE HD12 H 5.670 0.011 9.026 1.00 . A A . 14 ILE HD12 1 1
9 24256 1 1 14 ILE HD13 H 7.081 -0.658 8.206 1.00 . A A . 14 ILE HD13 1 1
9 24257 1 1 14 ILE HG12 H 7.665 1.311 9.505 1.00 . A A . 14 ILE HG12 1 1
9 24258 1 1 14 ILE HG13 H 6.472 2.259 8.624 1.00 . A A . 14 ILE HG13 1 1
9 24259 1 1 14 ILE HG21 H 8.759 -0.257 7.137 1.00 . A A . 14 ILE HG21 1 1
9 24260 1 1 14 ILE HG22 H 9.754 0.548 8.350 1.00 . A A . 14 ILE HG22 1 1
9 24261 1 1 14 ILE HG23 H 9.986 0.908 6.641 1.00 . A A . 14 ILE HG23 1 1
9 24262 1 1 14 ILE N N 7.978 4.244 7.895 1.00 . A A . 14 ILE N 1 1
9 24263 1 1 14 ILE O O 11.199 3.170 7.044 1.00 . A A . 14 ILE O 1 1
9 24264 1 1 15 PHE C C 11.515 5.347 5.073 1.00 . A A . 15 PHE C 1 1
9 24265 1 1 15 PHE CA C 10.573 4.247 4.596 1.00 . A A . 15 PHE CA 1 1
9 24266 1 1 15 PHE CB C 9.865 4.664 3.307 1.00 . A A . 15 PHE CB 1 1
9 24267 1 1 15 PHE CD1 C 11.335 3.414 1.701 1.00 . A A . 15 PHE CD1 1 1
9 24268 1 1 15 PHE CD2 C 10.989 5.742 1.336 1.00 . A A . 15 PHE CD2 1 1
9 24269 1 1 15 PHE CE1 C 12.141 3.353 0.581 1.00 . A A . 15 PHE CE1 1 1
9 24270 1 1 15 PHE CE2 C 11.796 5.689 0.215 1.00 . A A . 15 PHE CE2 1 1
9 24271 1 1 15 PHE CG C 10.750 4.609 2.092 1.00 . A A . 15 PHE CG 1 1
9 24272 1 1 15 PHE CZ C 12.373 4.493 -0.164 1.00 . A A . 15 PHE CZ 1 1
9 24273 1 1 15 PHE H H 8.651 4.112 5.494 1.00 . A A . 15 PHE H 1 1
9 24274 1 1 15 PHE HA H 11.153 3.354 4.407 1.00 . A A . 15 PHE HA 1 1
9 24275 1 1 15 PHE HB2 H 9.025 4.007 3.137 1.00 . A A . 15 PHE HB2 1 1
9 24276 1 1 15 PHE HB3 H 9.506 5.678 3.415 1.00 . A A . 15 PHE HB3 1 1
9 24277 1 1 15 PHE HD1 H 11.155 2.523 2.282 1.00 . A A . 15 PHE HD1 1 1
9 24278 1 1 15 PHE HD2 H 10.539 6.680 1.628 1.00 . A A . 15 PHE HD2 1 1
9 24279 1 1 15 PHE HE1 H 12.592 2.416 0.289 1.00 . A A . 15 PHE HE1 1 1
9 24280 1 1 15 PHE HE2 H 11.974 6.582 -0.366 1.00 . A A . 15 PHE HE2 1 1
9 24281 1 1 15 PHE HZ H 13.003 4.449 -1.039 1.00 . A A . 15 PHE HZ 1 1
9 24282 1 1 15 PHE N N 9.611 3.935 5.644 1.00 . A A . 15 PHE N 1 1
9 24283 1 1 15 PHE O O 12.703 5.343 4.756 1.00 . A A . 15 PHE O 1 1
9 24284 1 1 16 HIS C C 12.631 6.766 7.613 1.00 . A A . 16 HIS C 1 1
9 24285 1 1 16 HIS CA C 11.776 7.325 6.480 1.00 . A A . 16 HIS CA 1 1
9 24286 1 1 16 HIS CB C 10.875 8.430 7.039 1.00 . A A . 16 HIS CB 1 1
9 24287 1 1 16 HIS CD2 C 9.676 9.485 4.993 1.00 . A A . 16 HIS CD2 1 1
9 24288 1 1 16 HIS CE1 C 10.528 11.498 5.140 1.00 . A A . 16 HIS CE1 1 1
9 24289 1 1 16 HIS CG C 10.518 9.496 6.053 1.00 . A A . 16 HIS CG 1 1
9 24290 1 1 16 HIS H H 10.008 6.242 6.031 1.00 . A A . 16 HIS H 1 1
9 24291 1 1 16 HIS HA H 12.422 7.742 5.725 1.00 . A A . 16 HIS HA 1 1
9 24292 1 1 16 HIS HB2 H 9.956 7.987 7.391 1.00 . A A . 16 HIS HB2 1 1
9 24293 1 1 16 HIS HB3 H 11.378 8.902 7.870 1.00 . A A . 16 HIS HB3 1 1
9 24294 1 1 16 HIS HD1 H 11.679 11.094 6.782 1.00 . A A . 16 HIS HD1 1 1
9 24295 1 1 16 HIS HD2 H 9.095 8.644 4.645 1.00 . A A . 16 HIS HD2 1 1
9 24296 1 1 16 HIS HE1 H 10.755 12.535 4.942 1.00 . A A . 16 HIS HE1 1 1
9 24297 1 1 16 HIS HE2 H 9.052 11.087 3.788 1.00 . A A . 16 HIS HE2 1 1
9 24298 1 1 16 HIS N N 10.974 6.270 5.860 1.00 . A A . 16 HIS N 1 1
9 24299 1 1 16 HIS ND1 N 11.034 10.771 6.116 1.00 . A A . 16 HIS ND1 1 1
9 24300 1 1 16 HIS NE2 N 9.701 10.744 4.440 1.00 . A A . 16 HIS NE2 1 1
9 24301 1 1 16 HIS O O 13.667 7.330 7.960 1.00 . A A . 16 HIS O 1 1
9 24302 1 1 17 GLN C C 14.197 4.532 9.030 1.00 . A A . 17 GLN C 1 1
9 24303 1 1 17 GLN CA C 12.809 5.067 9.350 1.00 . A A . 17 GLN CA 1 1
9 24304 1 1 17 GLN CB C 11.917 3.955 9.916 1.00 . A A . 17 GLN CB 1 1
9 24305 1 1 17 GLN CD C 12.808 1.736 10.727 1.00 . A A . 17 GLN CD 1 1
9 24306 1 1 17 GLN CG C 12.524 3.185 11.079 1.00 . A A . 17 GLN CG 1 1
9 24307 1 1 17 GLN H H 11.391 5.220 7.797 1.00 . A A . 17 GLN H 1 1
9 24308 1 1 17 GLN HA H 12.906 5.844 10.093 1.00 . A A . 17 GLN HA 1 1
9 24309 1 1 17 GLN HB2 H 10.990 4.395 10.253 1.00 . A A . 17 GLN HB2 1 1
9 24310 1 1 17 GLN HB3 H 11.698 3.253 9.124 1.00 . A A . 17 GLN HB3 1 1
9 24311 1 1 17 GLN HE21 H 10.988 1.208 11.315 1.00 . A A . 17 GLN HE21 1 1
9 24312 1 1 17 GLN HE22 H 11.981 -0.080 10.719 1.00 . A A . 17 GLN HE22 1 1
9 24313 1 1 17 GLN HG2 H 13.451 3.660 11.363 1.00 . A A . 17 GLN HG2 1 1
9 24314 1 1 17 GLN HG3 H 11.836 3.211 11.912 1.00 . A A . 17 GLN HG3 1 1
9 24315 1 1 17 GLN N N 12.181 5.658 8.179 1.00 . A A . 17 GLN N 1 1
9 24316 1 1 17 GLN NE2 N 11.829 0.871 10.944 1.00 . A A . 17 GLN NE2 1 1
9 24317 1 1 17 GLN O O 15.157 4.835 9.738 1.00 . A A . 17 GLN O 1 1
9 24318 1 1 17 GLN OE1 O 13.899 1.401 10.262 1.00 . A A . 17 GLN OE1 1 1
9 24319 1 1 18 TYR C C 16.493 4.074 6.841 1.00 . A A . 18 TYR C 1 1
9 24320 1 1 18 TYR CA C 15.607 3.144 7.664 1.00 . A A . 18 TYR CA 1 1
9 24321 1 1 18 TYR CB C 15.462 1.806 6.937 1.00 . A A . 18 TYR CB 1 1
9 24322 1 1 18 TYR CD1 C 17.491 0.530 7.715 1.00 . A A . 18 TYR CD1 1 1
9 24323 1 1 18 TYR CD2 C 17.411 1.220 5.436 1.00 . A A . 18 TYR CD2 1 1
9 24324 1 1 18 TYR CE1 C 18.736 -0.027 7.508 1.00 . A A . 18 TYR CE1 1 1
9 24325 1 1 18 TYR CE2 C 18.660 0.671 5.224 1.00 . A A . 18 TYR CE2 1 1
9 24326 1 1 18 TYR CG C 16.806 1.160 6.685 1.00 . A A . 18 TYR CG 1 1
9 24327 1 1 18 TYR CZ C 19.318 0.049 6.262 1.00 . A A . 18 TYR CZ 1 1
9 24328 1 1 18 TYR H H 13.535 3.548 7.406 1.00 . A A . 18 TYR H 1 1
9 24329 1 1 18 TYR HA H 16.103 2.963 8.606 1.00 . A A . 18 TYR HA 1 1
9 24330 1 1 18 TYR HB2 H 14.868 1.131 7.538 1.00 . A A . 18 TYR HB2 1 1
9 24331 1 1 18 TYR HB3 H 14.981 1.962 5.984 1.00 . A A . 18 TYR HB3 1 1
9 24332 1 1 18 TYR HD1 H 17.032 0.472 8.691 1.00 . A A . 18 TYR HD1 1 1
9 24333 1 1 18 TYR HD2 H 16.891 1.705 4.624 1.00 . A A . 18 TYR HD2 1 1
9 24334 1 1 18 TYR HE1 H 19.251 -0.514 8.321 1.00 . A A . 18 TYR HE1 1 1
9 24335 1 1 18 TYR HE2 H 19.116 0.729 4.246 1.00 . A A . 18 TYR HE2 1 1
9 24336 1 1 18 TYR HH H 20.639 -1.318 6.547 1.00 . A A . 18 TYR HH 1 1
9 24337 1 1 18 TYR N N 14.319 3.741 7.973 1.00 . A A . 18 TYR N 1 1
9 24338 1 1 18 TYR O O 17.665 4.260 7.167 1.00 . A A . 18 TYR O 1 1
9 24339 1 1 18 TYR OH O 20.565 -0.491 6.057 1.00 . A A . 18 TYR OH 1 1
9 24340 1 1 19 SER C C 17.346 6.664 5.452 1.00 . A A . 19 SER C 1 1
9 24341 1 1 19 SER CA C 16.770 5.393 4.831 1.00 . A A . 19 SER CA 1 1
9 24342 1 1 19 SER CB C 15.982 5.711 3.558 1.00 . A A . 19 SER CB 1 1
9 24343 1 1 19 SER H H 14.983 4.585 5.632 1.00 . A A . 19 SER H 1 1
9 24344 1 1 19 SER HA H 17.596 4.750 4.564 1.00 . A A . 19 SER HA 1 1
9 24345 1 1 19 SER HB2 H 16.617 6.251 2.875 1.00 . A A . 19 SER HB2 1 1
9 24346 1 1 19 SER HB3 H 15.666 4.787 3.096 1.00 . A A . 19 SER HB3 1 1
9 24347 1 1 19 SER HG H 14.091 5.926 4.068 1.00 . A A . 19 SER HG 1 1
9 24348 1 1 19 SER N N 15.948 4.652 5.778 1.00 . A A . 19 SER N 1 1
9 24349 1 1 19 SER O O 18.562 6.762 5.647 1.00 . A A . 19 SER O 1 1
9 24350 1 1 19 SER OG O 14.833 6.502 3.824 1.00 . A A . 19 SER OG 1 1
9 24351 1 1 20 VAL C C 17.626 9.809 5.434 1.00 . A A . 20 VAL C 1 1
9 24352 1 1 20 VAL CA C 16.859 8.893 6.395 1.00 . A A . 20 VAL CA 1 1
9 24353 1 1 20 VAL CB C 17.705 8.664 7.672 1.00 . A A . 20 VAL CB 1 1
9 24354 1 1 20 VAL CG1 C 18.082 9.989 8.318 1.00 . A A . 20 VAL CG1 1 1
9 24355 1 1 20 VAL CG2 C 16.959 7.783 8.666 1.00 . A A . 20 VAL CG2 1 1
9 24356 1 1 20 VAL H H 15.527 7.487 5.532 1.00 . A A . 20 VAL H 1 1
9 24357 1 1 20 VAL HA H 15.949 9.396 6.688 1.00 . A A . 20 VAL HA 1 1
9 24358 1 1 20 VAL HB H 18.616 8.156 7.389 1.00 . A A . 20 VAL HB 1 1
9 24359 1 1 20 VAL HG11 H 17.186 10.528 8.585 1.00 . A A . 20 VAL HG11 1 1
9 24360 1 1 20 VAL HG12 H 18.663 10.576 7.622 1.00 . A A . 20 VAL HG12 1 1
9 24361 1 1 20 VAL HG13 H 18.668 9.802 9.207 1.00 . A A . 20 VAL HG13 1 1
9 24362 1 1 20 VAL HG21 H 16.028 8.257 8.939 1.00 . A A . 20 VAL HG21 1 1
9 24363 1 1 20 VAL HG22 H 17.565 7.645 9.549 1.00 . A A . 20 VAL HG22 1 1
9 24364 1 1 20 VAL HG23 H 16.756 6.823 8.214 1.00 . A A . 20 VAL HG23 1 1
9 24365 1 1 20 VAL N N 16.473 7.627 5.755 1.00 . A A . 20 VAL N 1 1
9 24366 1 1 20 VAL O O 17.277 10.979 5.265 1.00 . A A . 20 VAL O 1 1
9 24367 1 1 21 ARG C C 18.944 10.275 2.559 1.00 . A A . 21 ARG C 1 1
9 24368 1 1 21 ARG CA C 19.554 10.021 3.939 1.00 . A A . 21 ARG CA 1 1
9 24369 1 1 21 ARG CB C 20.879 9.271 3.792 1.00 . A A . 21 ARG CB 1 1
9 24370 1 1 21 ARG CD C 22.826 8.166 4.938 1.00 . A A . 21 ARG CD 1 1
9 24371 1 1 21 ARG CG C 21.593 9.037 5.113 1.00 . A A . 21 ARG CG 1 1
9 24372 1 1 21 ARG CZ C 25.021 8.252 3.812 1.00 . A A . 21 ARG CZ 1 1
9 24373 1 1 21 ARG H H 18.817 8.297 4.918 1.00 . A A . 21 ARG H 1 1
9 24374 1 1 21 ARG HA H 19.742 10.971 4.416 1.00 . A A . 21 ARG HA 1 1
9 24375 1 1 21 ARG HB2 H 20.688 8.311 3.335 1.00 . A A . 21 ARG HB2 1 1
9 24376 1 1 21 ARG HB3 H 21.533 9.841 3.150 1.00 . A A . 21 ARG HB3 1 1
9 24377 1 1 21 ARG HD2 H 23.288 8.023 5.903 1.00 . A A . 21 ARG HD2 1 1
9 24378 1 1 21 ARG HD3 H 22.518 7.208 4.544 1.00 . A A . 21 ARG HD3 1 1
9 24379 1 1 21 ARG HE H 23.540 9.575 3.546 1.00 . A A . 21 ARG HE 1 1
9 24380 1 1 21 ARG HG2 H 21.893 9.989 5.521 1.00 . A A . 21 ARG HG2 1 1
9 24381 1 1 21 ARG HG3 H 20.912 8.550 5.795 1.00 . A A . 21 ARG HG3 1 1
9 24382 1 1 21 ARG HH11 H 24.798 6.693 5.092 1.00 . A A . 21 ARG HH11 1 1
9 24383 1 1 21 ARG HH12 H 26.326 6.773 4.276 1.00 . A A . 21 ARG HH12 1 1
9 24384 1 1 21 ARG HH21 H 25.549 9.680 2.477 1.00 . A A . 21 ARG HH21 1 1
9 24385 1 1 21 ARG HH22 H 26.755 8.472 2.788 1.00 . A A . 21 ARG HH22 1 1
9 24386 1 1 21 ARG N N 18.654 9.259 4.799 1.00 . A A . 21 ARG N 1 1
9 24387 1 1 21 ARG NE N 23.806 8.758 4.028 1.00 . A A . 21 ARG NE 1 1
9 24388 1 1 21 ARG NH1 N 25.414 7.153 4.444 1.00 . A A . 21 ARG NH1 1 1
9 24389 1 1 21 ARG NH2 N 25.842 8.849 2.959 1.00 . A A . 21 ARG NH2 1 1
9 24390 1 1 21 ARG O O 19.470 9.822 1.539 1.00 . A A . 21 ARG O 1 1
9 24391 1 1 22 LYS C C 17.755 12.686 0.762 1.00 . A A . 22 LYS C 1 1
9 24392 1 1 22 LYS CA C 17.195 11.369 1.280 1.00 . A A . 22 LYS CA 1 1
9 24393 1 1 22 LYS CB C 15.678 11.465 1.468 1.00 . A A . 22 LYS CB 1 1
9 24394 1 1 22 LYS CD C 14.926 9.467 0.145 1.00 . A A . 22 LYS CD 1 1
9 24395 1 1 22 LYS CE C 14.283 8.090 0.194 1.00 . A A . 22 LYS CE 1 1
9 24396 1 1 22 LYS CG C 14.981 10.115 1.521 1.00 . A A . 22 LYS CG 1 1
9 24397 1 1 22 LYS H H 17.454 11.311 3.380 1.00 . A A . 22 LYS H 1 1
9 24398 1 1 22 LYS HA H 17.411 10.593 0.560 1.00 . A A . 22 LYS HA 1 1
9 24399 1 1 22 LYS HB2 H 15.476 11.988 2.392 1.00 . A A . 22 LYS HB2 1 1
9 24400 1 1 22 LYS HB3 H 15.261 12.031 0.647 1.00 . A A . 22 LYS HB3 1 1
9 24401 1 1 22 LYS HD2 H 14.348 10.097 -0.514 1.00 . A A . 22 LYS HD2 1 1
9 24402 1 1 22 LYS HD3 H 15.931 9.371 -0.237 1.00 . A A . 22 LYS HD3 1 1
9 24403 1 1 22 LYS HE2 H 13.319 8.175 0.674 1.00 . A A . 22 LYS HE2 1 1
9 24404 1 1 22 LYS HE3 H 14.149 7.732 -0.817 1.00 . A A . 22 LYS HE3 1 1
9 24405 1 1 22 LYS HG2 H 15.522 9.466 2.193 1.00 . A A . 22 LYS HG2 1 1
9 24406 1 1 22 LYS HG3 H 13.974 10.254 1.885 1.00 . A A . 22 LYS HG3 1 1
9 24407 1 1 22 LYS HZ1 H 15.023 7.278 1.971 1.00 . A A . 22 LYS HZ1 1 1
9 24408 1 1 22 LYS HZ2 H 16.110 7.220 0.683 1.00 . A A . 22 LYS HZ2 1 1
9 24409 1 1 22 LYS HZ3 H 14.817 6.136 0.732 1.00 . A A . 22 LYS HZ3 1 1
9 24410 1 1 22 LYS N N 17.841 11.003 2.531 1.00 . A A . 22 LYS N 1 1
9 24411 1 1 22 LYS NZ N 15.112 7.116 0.947 1.00 . A A . 22 LYS NZ 1 1
9 24412 1 1 22 LYS O O 17.195 13.756 1.009 1.00 . A A . 22 LYS O 1 1
9 24413 1 1 23 GLY C C 18.923 14.228 -1.795 1.00 . A A . 23 GLY C 1 1
9 24414 1 1 23 GLY CA C 19.517 13.782 -0.475 1.00 . A A . 23 GLY CA 1 1
9 24415 1 1 23 GLY H H 19.273 11.716 -0.100 1.00 . A A . 23 GLY H 1 1
9 24416 1 1 23 GLY HA2 H 19.417 14.582 0.241 1.00 . A A . 23 GLY HA2 1 1
9 24417 1 1 23 GLY HA3 H 20.566 13.573 -0.619 1.00 . A A . 23 GLY HA3 1 1
9 24418 1 1 23 GLY N N 18.874 12.598 0.055 1.00 . A A . 23 GLY N 1 1
9 24419 1 1 23 GLY O O 17.774 14.661 -1.854 1.00 . A A . 23 GLY O 1 1
9 24420 1 1 24 HIS C C 18.607 13.427 -4.968 1.00 . A A . 24 HIS C 1 1
9 24421 1 1 24 HIS CA C 19.272 14.551 -4.183 1.00 . A A . 24 HIS CA 1 1
9 24422 1 1 24 HIS CB C 20.464 15.110 -4.967 1.00 . A A . 24 HIS CB 1 1
9 24423 1 1 24 HIS CD2 C 22.002 16.506 -3.412 1.00 . A A . 24 HIS CD2 1 1
9 24424 1 1 24 HIS CE1 C 21.361 18.504 -4.033 1.00 . A A . 24 HIS CE1 1 1
9 24425 1 1 24 HIS CG C 21.053 16.350 -4.365 1.00 . A A . 24 HIS CG 1 1
9 24426 1 1 24 HIS H H 20.565 13.646 -2.770 1.00 . A A . 24 HIS H 1 1
9 24427 1 1 24 HIS HA H 18.551 15.341 -4.035 1.00 . A A . 24 HIS HA 1 1
9 24428 1 1 24 HIS HB2 H 21.239 14.361 -5.009 1.00 . A A . 24 HIS HB2 1 1
9 24429 1 1 24 HIS HB3 H 20.146 15.347 -5.972 1.00 . A A . 24 HIS HB3 1 1
9 24430 1 1 24 HIS HD1 H 19.994 17.846 -5.411 1.00 . A A . 24 HIS HD1 1 1
9 24431 1 1 24 HIS HD2 H 22.527 15.714 -2.896 1.00 . A A . 24 HIS HD2 1 1
9 24432 1 1 24 HIS HE1 H 21.273 19.578 -4.110 1.00 . A A . 24 HIS HE1 1 1
9 24433 1 1 24 HIS HE2 H 22.902 18.265 -2.705 1.00 . A A . 24 HIS HE2 1 1
9 24434 1 1 24 HIS N N 19.694 14.086 -2.865 1.00 . A A . 24 HIS N 1 1
9 24435 1 1 24 HIS ND1 N 20.671 17.621 -4.732 1.00 . A A . 24 HIS ND1 1 1
9 24436 1 1 24 HIS NE2 N 22.174 17.853 -3.225 1.00 . A A . 24 HIS NE2 1 1
9 24437 1 1 24 HIS O O 18.732 13.350 -6.190 1.00 . A A . 24 HIS O 1 1
9 24438 1 1 25 PHE C C 18.036 10.545 -5.689 1.00 . A A . 25 PHE C 1 1
9 24439 1 1 25 PHE CA C 17.154 11.453 -4.831 1.00 . A A . 25 PHE CA 1 1
9 24440 1 1 25 PHE CB C 15.973 11.980 -5.649 1.00 . A A . 25 PHE CB 1 1
9 24441 1 1 25 PHE CD1 C 14.028 11.922 -4.064 1.00 . A A . 25 PHE CD1 1 1
9 24442 1 1 25 PHE CD2 C 14.836 14.047 -4.787 1.00 . A A . 25 PHE CD2 1 1
9 24443 1 1 25 PHE CE1 C 13.062 12.545 -3.300 1.00 . A A . 25 PHE CE1 1 1
9 24444 1 1 25 PHE CE2 C 13.872 14.675 -4.022 1.00 . A A . 25 PHE CE2 1 1
9 24445 1 1 25 PHE CG C 14.926 12.665 -4.815 1.00 . A A . 25 PHE CG 1 1
9 24446 1 1 25 PHE CZ C 12.983 13.924 -3.279 1.00 . A A . 25 PHE CZ 1 1
9 24447 1 1 25 PHE H H 17.886 12.677 -3.270 1.00 . A A . 25 PHE H 1 1
9 24448 1 1 25 PHE HA H 16.764 10.864 -4.014 1.00 . A A . 25 PHE HA 1 1
9 24449 1 1 25 PHE HB2 H 16.335 12.689 -6.378 1.00 . A A . 25 PHE HB2 1 1
9 24450 1 1 25 PHE HB3 H 15.502 11.153 -6.163 1.00 . A A . 25 PHE HB3 1 1
9 24451 1 1 25 PHE HD1 H 14.090 10.844 -4.079 1.00 . A A . 25 PHE HD1 1 1
9 24452 1 1 25 PHE HD2 H 15.531 14.636 -5.368 1.00 . A A . 25 PHE HD2 1 1
9 24453 1 1 25 PHE HE1 H 12.368 11.956 -2.718 1.00 . A A . 25 PHE HE1 1 1
9 24454 1 1 25 PHE HE2 H 13.812 15.753 -4.008 1.00 . A A . 25 PHE HE2 1 1
9 24455 1 1 25 PHE HZ H 12.227 14.414 -2.681 1.00 . A A . 25 PHE HZ 1 1
9 24456 1 1 25 PHE N N 17.907 12.559 -4.241 1.00 . A A . 25 PHE N 1 1
9 24457 1 1 25 PHE O O 17.659 10.158 -6.795 1.00 . A A . 25 PHE O 1 1
9 24458 1 1 26 ASP C C 20.489 8.150 -4.849 1.00 . A A . 26 ASP C 1 1
9 24459 1 1 26 ASP CA C 20.085 9.244 -5.833 1.00 . A A . 26 ASP CA 1 1
9 24460 1 1 26 ASP CB C 21.325 9.956 -6.387 1.00 . A A . 26 ASP CB 1 1
9 24461 1 1 26 ASP CG C 22.277 9.025 -7.111 1.00 . A A . 26 ASP CG 1 1
9 24462 1 1 26 ASP H H 19.503 10.633 -4.339 1.00 . A A . 26 ASP H 1 1
9 24463 1 1 26 ASP HA H 19.537 8.797 -6.649 1.00 . A A . 26 ASP HA 1 1
9 24464 1 1 26 ASP HB2 H 21.009 10.721 -7.079 1.00 . A A . 26 ASP HB2 1 1
9 24465 1 1 26 ASP HB3 H 21.858 10.417 -5.570 1.00 . A A . 26 ASP HB3 1 1
9 24466 1 1 26 ASP N N 19.207 10.208 -5.173 1.00 . A A . 26 ASP N 1 1
9 24467 1 1 26 ASP O O 21.044 7.117 -5.222 1.00 . A A . 26 ASP O 1 1
9 24468 1 1 26 ASP OD1 O 22.033 8.714 -8.295 1.00 . A A . 26 ASP OD1 1 1
9 24469 1 1 26 ASP OD2 O 23.288 8.618 -6.509 1.00 . A A . 26 ASP OD2 1 1
9 24470 1 1 27 THR C C 19.514 6.373 -2.309 1.00 . A A . 27 THR C 1 1
9 24471 1 1 27 THR CA C 20.554 7.472 -2.514 1.00 . A A . 27 THR CA 1 1
9 24472 1 1 27 THR CB C 20.737 8.248 -1.200 1.00 . A A . 27 THR CB 1 1
9 24473 1 1 27 THR CG2 C 22.084 8.948 -1.167 1.00 . A A . 27 THR CG2 1 1
9 24474 1 1 27 THR H H 19.689 9.196 -3.355 1.00 . A A . 27 THR H 1 1
9 24475 1 1 27 THR HA H 21.499 7.019 -2.773 1.00 . A A . 27 THR HA 1 1
9 24476 1 1 27 THR HB H 20.688 7.550 -0.377 1.00 . A A . 27 THR HB 1 1
9 24477 1 1 27 THR HG1 H 19.526 9.375 -0.114 1.00 . A A . 27 THR HG1 1 1
9 24478 1 1 27 THR HG21 H 22.874 8.215 -1.241 1.00 . A A . 27 THR HG21 1 1
9 24479 1 1 27 THR HG22 H 22.184 9.492 -0.241 1.00 . A A . 27 THR HG22 1 1
9 24480 1 1 27 THR HG23 H 22.153 9.635 -1.998 1.00 . A A . 27 THR HG23 1 1
9 24481 1 1 27 THR N N 20.181 8.384 -3.583 1.00 . A A . 27 THR N 1 1
9 24482 1 1 27 THR O O 19.825 5.304 -1.780 1.00 . A A . 27 THR O 1 1
9 24483 1 1 27 THR OG1 O 19.683 9.215 -1.057 1.00 . A A . 27 THR OG1 1 1
9 24484 1 1 28 LEU C C 17.195 4.585 -3.579 1.00 . A A . 28 LEU C 1 1
9 24485 1 1 28 LEU CA C 17.180 5.702 -2.534 1.00 . A A . 28 LEU CA 1 1
9 24486 1 1 28 LEU CB C 15.827 6.447 -2.500 1.00 . A A . 28 LEU CB 1 1
9 24487 1 1 28 LEU CD1 C 14.008 7.813 -3.551 1.00 . A A . 28 LEU CD1 1 1
9 24488 1 1 28 LEU CD2 C 16.319 8.007 -4.439 1.00 . A A . 28 LEU CD2 1 1
9 24489 1 1 28 LEU CG C 15.306 7.067 -3.811 1.00 . A A . 28 LEU CG 1 1
9 24490 1 1 28 LEU H H 18.125 7.462 -3.232 1.00 . A A . 28 LEU H 1 1
9 24491 1 1 28 LEU HA H 17.339 5.247 -1.566 1.00 . A A . 28 LEU HA 1 1
9 24492 1 1 28 LEU HB2 H 15.079 5.753 -2.148 1.00 . A A . 28 LEU HB2 1 1
9 24493 1 1 28 LEU HB3 H 15.911 7.241 -1.771 1.00 . A A . 28 LEU HB3 1 1
9 24494 1 1 28 LEU HD11 H 14.186 8.611 -2.846 1.00 . A A . 28 LEU HD11 1 1
9 24495 1 1 28 LEU HD12 H 13.277 7.129 -3.144 1.00 . A A . 28 LEU HD12 1 1
9 24496 1 1 28 LEU HD13 H 13.640 8.226 -4.477 1.00 . A A . 28 LEU HD13 1 1
9 24497 1 1 28 LEU HD21 H 17.193 7.447 -4.736 1.00 . A A . 28 LEU HD21 1 1
9 24498 1 1 28 LEU HD22 H 16.602 8.762 -3.720 1.00 . A A . 28 LEU HD22 1 1
9 24499 1 1 28 LEU HD23 H 15.882 8.480 -5.305 1.00 . A A . 28 LEU HD23 1 1
9 24500 1 1 28 LEU HG H 15.099 6.275 -4.517 1.00 . A A . 28 LEU HG 1 1
9 24501 1 1 28 LEU N N 18.287 6.632 -2.745 1.00 . A A . 28 LEU N 1 1
9 24502 1 1 28 LEU O O 16.305 4.461 -4.423 1.00 . A A . 28 LEU O 1 1
9 24503 1 1 29 SER C C 17.978 1.358 -3.808 1.00 . A A . 29 SER C 1 1
9 24504 1 1 29 SER CA C 18.431 2.679 -4.431 1.00 . A A . 29 SER CA 1 1
9 24505 1 1 29 SER CB C 19.902 2.622 -4.831 1.00 . A A . 29 SER CB 1 1
9 24506 1 1 29 SER H H 18.886 3.910 -2.786 1.00 . A A . 29 SER H 1 1
9 24507 1 1 29 SER HA H 17.833 2.874 -5.309 1.00 . A A . 29 SER HA 1 1
9 24508 1 1 29 SER HB2 H 20.488 2.255 -4.001 1.00 . A A . 29 SER HB2 1 1
9 24509 1 1 29 SER HB3 H 20.018 1.962 -5.678 1.00 . A A . 29 SER HB3 1 1
9 24510 1 1 29 SER HG H 19.612 4.489 -5.373 1.00 . A A . 29 SER HG 1 1
9 24511 1 1 29 SER N N 18.229 3.770 -3.502 1.00 . A A . 29 SER N 1 1
9 24512 1 1 29 SER O O 17.360 1.358 -2.742 1.00 . A A . 29 SER O 1 1
9 24513 1 1 29 SER OG O 20.370 3.914 -5.190 1.00 . A A . 29 SER OG 1 1
9 24514 1 1 30 LYS C C 18.369 -1.367 -2.583 1.00 . A A . 30 LYS C 1 1
9 24515 1 1 30 LYS CA C 17.825 -1.067 -3.979 1.00 . A A . 30 LYS CA 1 1
9 24516 1 1 30 LYS CB C 18.267 -2.176 -4.934 1.00 . A A . 30 LYS CB 1 1
9 24517 1 1 30 LYS CD C 18.105 -4.622 -5.535 1.00 . A A . 30 LYS CD 1 1
9 24518 1 1 30 LYS CE C 18.619 -4.192 -6.900 1.00 . A A . 30 LYS CE 1 1
9 24519 1 1 30 LYS CG C 17.467 -3.465 -4.782 1.00 . A A . 30 LYS CG 1 1
9 24520 1 1 30 LYS H H 18.822 0.287 -5.273 1.00 . A A . 30 LYS H 1 1
9 24521 1 1 30 LYS HA H 16.746 -1.054 -3.937 1.00 . A A . 30 LYS HA 1 1
9 24522 1 1 30 LYS HB2 H 18.156 -1.826 -5.949 1.00 . A A . 30 LYS HB2 1 1
9 24523 1 1 30 LYS HB3 H 19.307 -2.399 -4.750 1.00 . A A . 30 LYS HB3 1 1
9 24524 1 1 30 LYS HD2 H 18.929 -4.997 -4.954 1.00 . A A . 30 LYS HD2 1 1
9 24525 1 1 30 LYS HD3 H 17.371 -5.403 -5.664 1.00 . A A . 30 LYS HD3 1 1
9 24526 1 1 30 LYS HE2 H 17.820 -3.710 -7.439 1.00 . A A . 30 LYS HE2 1 1
9 24527 1 1 30 LYS HE3 H 19.425 -3.491 -6.748 1.00 . A A . 30 LYS HE3 1 1
9 24528 1 1 30 LYS HG2 H 17.413 -3.721 -3.733 1.00 . A A . 30 LYS HG2 1 1
9 24529 1 1 30 LYS HG3 H 16.470 -3.304 -5.165 1.00 . A A . 30 LYS HG3 1 1
9 24530 1 1 30 LYS HZ1 H 19.570 -4.977 -8.578 1.00 . A A . 30 LYS HZ1 1 1
9 24531 1 1 30 LYS HZ2 H 18.347 -5.971 -7.968 1.00 . A A . 30 LYS HZ2 1 1
9 24532 1 1 30 LYS HZ3 H 19.838 -5.865 -7.167 1.00 . A A . 30 LYS HZ3 1 1
9 24533 1 1 30 LYS N N 18.276 0.239 -4.459 1.00 . A A . 30 LYS N 1 1
9 24534 1 1 30 LYS NZ N 19.129 -5.329 -7.705 1.00 . A A . 30 LYS NZ 1 1
9 24535 1 1 30 LYS O O 17.786 -2.150 -1.853 1.00 . A A . 30 LYS O 1 1
9 24536 1 1 31 GLY C C 19.243 -0.890 0.254 1.00 . A A . 31 GLY C 1 1
9 24537 1 1 31 GLY CA C 20.143 -1.016 -0.960 1.00 . A A . 31 GLY CA 1 1
9 24538 1 1 31 GLY H H 19.857 -0.060 -2.829 1.00 . A A . 31 GLY H 1 1
9 24539 1 1 31 GLY HA2 H 20.538 -2.020 -0.995 1.00 . A A . 31 GLY HA2 1 1
9 24540 1 1 31 GLY HA3 H 20.962 -0.322 -0.846 1.00 . A A . 31 GLY HA3 1 1
9 24541 1 1 31 GLY N N 19.479 -0.731 -2.225 1.00 . A A . 31 GLY N 1 1
9 24542 1 1 31 GLY O O 19.078 -1.846 1.018 1.00 . A A . 31 GLY O 1 1
9 24543 1 1 32 GLU C C 16.524 -0.231 1.545 1.00 . A A . 32 GLU C 1 1
9 24544 1 1 32 GLU CA C 17.825 0.551 1.598 1.00 . A A . 32 GLU CA 1 1
9 24545 1 1 32 GLU CB C 17.544 2.042 1.732 1.00 . A A . 32 GLU CB 1 1
9 24546 1 1 32 GLU CD C 16.913 4.194 0.588 1.00 . A A . 32 GLU CD 1 1
9 24547 1 1 32 GLU CG C 17.166 2.711 0.425 1.00 . A A . 32 GLU CG 1 1
9 24548 1 1 32 GLU H H 18.795 0.988 -0.234 1.00 . A A . 32 GLU H 1 1
9 24549 1 1 32 GLU HA H 18.375 0.230 2.464 1.00 . A A . 32 GLU HA 1 1
9 24550 1 1 32 GLU HB2 H 16.732 2.182 2.434 1.00 . A A . 32 GLU HB2 1 1
9 24551 1 1 32 GLU HB3 H 18.427 2.523 2.116 1.00 . A A . 32 GLU HB3 1 1
9 24552 1 1 32 GLU HG2 H 17.974 2.571 -0.279 1.00 . A A . 32 GLU HG2 1 1
9 24553 1 1 32 GLU HG3 H 16.271 2.244 0.043 1.00 . A A . 32 GLU HG3 1 1
9 24554 1 1 32 GLU N N 18.659 0.284 0.433 1.00 . A A . 32 GLU N 1 1
9 24555 1 1 32 GLU O O 16.046 -0.717 2.571 1.00 . A A . 32 GLU O 1 1
9 24556 1 1 32 GLU OE1 O 17.893 4.950 0.748 1.00 . A A . 32 GLU OE1 1 1
9 24557 1 1 32 GLU OE2 O 15.738 4.612 0.575 1.00 . A A . 32 GLU OE2 1 1
9 24558 1 1 33 LEU C C 15.042 -2.571 0.576 1.00 . A A . 33 LEU C 1 1
9 24559 1 1 33 LEU CA C 14.772 -1.150 0.134 1.00 . A A . 33 LEU CA 1 1
9 24560 1 1 33 LEU CB C 14.404 -1.146 -1.342 1.00 . A A . 33 LEU CB 1 1
9 24561 1 1 33 LEU CD1 C 11.938 -0.806 -1.102 1.00 . A A . 33 LEU CD1 1 1
9 24562 1 1 33 LEU CD2 C 12.866 -1.883 -3.164 1.00 . A A . 33 LEU CD2 1 1
9 24563 1 1 33 LEU CG C 13.026 -1.706 -1.667 1.00 . A A . 33 LEU CG 1 1
9 24564 1 1 33 LEU H H 16.363 0.117 -0.413 1.00 . A A . 33 LEU H 1 1
9 24565 1 1 33 LEU HA H 13.961 -0.737 0.713 1.00 . A A . 33 LEU HA 1 1
9 24566 1 1 33 LEU HB2 H 14.456 -0.131 -1.703 1.00 . A A . 33 LEU HB2 1 1
9 24567 1 1 33 LEU HB3 H 15.139 -1.738 -1.869 1.00 . A A . 33 LEU HB3 1 1
9 24568 1 1 33 LEU HD11 H 11.943 -0.872 -0.023 1.00 . A A . 33 LEU HD11 1 1
9 24569 1 1 33 LEU HD12 H 10.980 -1.122 -1.481 1.00 . A A . 33 LEU HD12 1 1
9 24570 1 1 33 LEU HD13 H 12.125 0.214 -1.402 1.00 . A A . 33 LEU HD13 1 1
9 24571 1 1 33 LEU HD21 H 11.893 -2.303 -3.375 1.00 . A A . 33 LEU HD21 1 1
9 24572 1 1 33 LEU HD22 H 13.634 -2.548 -3.531 1.00 . A A . 33 LEU HD22 1 1
9 24573 1 1 33 LEU HD23 H 12.958 -0.924 -3.651 1.00 . A A . 33 LEU HD23 1 1
9 24574 1 1 33 LEU HG H 12.926 -2.675 -1.204 1.00 . A A . 33 LEU HG 1 1
9 24575 1 1 33 LEU N N 15.963 -0.349 0.349 1.00 . A A . 33 LEU N 1 1
9 24576 1 1 33 LEU O O 14.305 -3.139 1.364 1.00 . A A . 33 LEU O 1 1
9 24577 1 1 34 LYS C C 16.610 -4.705 1.861 1.00 . A A . 34 LYS C 1 1
9 24578 1 1 34 LYS CA C 16.587 -4.451 0.363 1.00 . A A . 34 LYS CA 1 1
9 24579 1 1 34 LYS CB C 17.978 -4.629 -0.238 1.00 . A A . 34 LYS CB 1 1
9 24580 1 1 34 LYS CD C 20.051 -6.021 -0.519 1.00 . A A . 34 LYS CD 1 1
9 24581 1 1 34 LYS CE C 21.022 -4.996 0.048 1.00 . A A . 34 LYS CE 1 1
9 24582 1 1 34 LYS CG C 18.680 -5.926 0.132 1.00 . A A . 34 LYS CG 1 1
9 24583 1 1 34 LYS H H 16.673 -2.565 -0.551 1.00 . A A . 34 LYS H 1 1
9 24584 1 1 34 LYS HA H 15.907 -5.144 -0.104 1.00 . A A . 34 LYS HA 1 1
9 24585 1 1 34 LYS HB2 H 17.884 -4.591 -1.314 1.00 . A A . 34 LYS HB2 1 1
9 24586 1 1 34 LYS HB3 H 18.594 -3.801 0.086 1.00 . A A . 34 LYS HB3 1 1
9 24587 1 1 34 LYS HD2 H 20.451 -7.010 -0.350 1.00 . A A . 34 LYS HD2 1 1
9 24588 1 1 34 LYS HD3 H 19.944 -5.851 -1.580 1.00 . A A . 34 LYS HD3 1 1
9 24589 1 1 34 LYS HE2 H 21.939 -5.035 -0.521 1.00 . A A . 34 LYS HE2 1 1
9 24590 1 1 34 LYS HE3 H 20.585 -4.013 -0.046 1.00 . A A . 34 LYS HE3 1 1
9 24591 1 1 34 LYS HG2 H 18.797 -5.968 1.205 1.00 . A A . 34 LYS HG2 1 1
9 24592 1 1 34 LYS HG3 H 18.077 -6.757 -0.199 1.00 . A A . 34 LYS HG3 1 1
9 24593 1 1 34 LYS HZ1 H 20.466 -5.203 2.055 1.00 . A A . 34 LYS HZ1 1 1
9 24594 1 1 34 LYS HZ2 H 22.007 -4.547 1.833 1.00 . A A . 34 LYS HZ2 1 1
9 24595 1 1 34 LYS HZ3 H 21.751 -6.198 1.591 1.00 . A A . 34 LYS HZ3 1 1
9 24596 1 1 34 LYS N N 16.135 -3.107 0.065 1.00 . A A . 34 LYS N 1 1
9 24597 1 1 34 LYS NZ N 21.332 -5.253 1.479 1.00 . A A . 34 LYS NZ 1 1
9 24598 1 1 34 LYS O O 16.045 -5.687 2.338 1.00 . A A . 34 LYS O 1 1
9 24599 1 1 35 GLN C C 15.887 -3.828 4.619 1.00 . A A . 35 GLN C 1 1
9 24600 1 1 35 GLN CA C 17.283 -3.910 4.044 1.00 . A A . 35 GLN CA 1 1
9 24601 1 1 35 GLN CB C 18.163 -2.833 4.658 1.00 . A A . 35 GLN CB 1 1
9 24602 1 1 35 GLN CD C 19.959 -4.603 4.759 1.00 . A A . 35 GLN CD 1 1
9 24603 1 1 35 GLN CG C 19.643 -3.134 4.549 1.00 . A A . 35 GLN CG 1 1
9 24604 1 1 35 GLN H H 17.710 -3.061 2.154 1.00 . A A . 35 GLN H 1 1
9 24605 1 1 35 GLN HA H 17.695 -4.874 4.298 1.00 . A A . 35 GLN HA 1 1
9 24606 1 1 35 GLN HB2 H 17.971 -1.896 4.153 1.00 . A A . 35 GLN HB2 1 1
9 24607 1 1 35 GLN HB3 H 17.914 -2.728 5.702 1.00 . A A . 35 GLN HB3 1 1
9 24608 1 1 35 GLN HE21 H 20.187 -4.305 6.708 1.00 . A A . 35 GLN HE21 1 1
9 24609 1 1 35 GLN HE22 H 20.415 -5.930 6.161 1.00 . A A . 35 GLN HE22 1 1
9 24610 1 1 35 GLN HG2 H 19.992 -2.838 3.570 1.00 . A A . 35 GLN HG2 1 1
9 24611 1 1 35 GLN HG3 H 20.155 -2.563 5.307 1.00 . A A . 35 GLN HG3 1 1
9 24612 1 1 35 GLN N N 17.252 -3.808 2.597 1.00 . A A . 35 GLN N 1 1
9 24613 1 1 35 GLN NE2 N 20.212 -4.983 5.999 1.00 . A A . 35 GLN NE2 1 1
9 24614 1 1 35 GLN O O 15.431 -4.771 5.250 1.00 . A A . 35 GLN O 1 1
9 24615 1 1 35 GLN OE1 O 19.973 -5.388 3.813 1.00 . A A . 35 GLN OE1 1 1
9 24616 1 1 36 LEU C C 12.975 -3.686 4.684 1.00 . A A . 36 LEU C 1 1
9 24617 1 1 36 LEU CA C 13.873 -2.471 4.899 1.00 . A A . 36 LEU CA 1 1
9 24618 1 1 36 LEU CB C 13.288 -1.232 4.215 1.00 . A A . 36 LEU CB 1 1
9 24619 1 1 36 LEU CD1 C 11.831 0.760 4.526 1.00 . A A . 36 LEU CD1 1 1
9 24620 1 1 36 LEU CD2 C 10.793 -1.446 4.035 1.00 . A A . 36 LEU CD2 1 1
9 24621 1 1 36 LEU CG C 11.942 -0.738 4.737 1.00 . A A . 36 LEU CG 1 1
9 24622 1 1 36 LEU H H 15.611 -2.033 3.781 1.00 . A A . 36 LEU H 1 1
9 24623 1 1 36 LEU HA H 13.963 -2.279 5.958 1.00 . A A . 36 LEU HA 1 1
9 24624 1 1 36 LEU HB2 H 13.999 -0.428 4.316 1.00 . A A . 36 LEU HB2 1 1
9 24625 1 1 36 LEU HB3 H 13.176 -1.456 3.165 1.00 . A A . 36 LEU HB3 1 1
9 24626 1 1 36 LEU HD11 H 10.845 1.093 4.813 1.00 . A A . 36 LEU HD11 1 1
9 24627 1 1 36 LEU HD12 H 12.002 0.990 3.485 1.00 . A A . 36 LEU HD12 1 1
9 24628 1 1 36 LEU HD13 H 12.570 1.263 5.132 1.00 . A A . 36 LEU HD13 1 1
9 24629 1 1 36 LEU HD21 H 10.837 -1.243 2.975 1.00 . A A . 36 LEU HD21 1 1
9 24630 1 1 36 LEU HD22 H 9.853 -1.093 4.432 1.00 . A A . 36 LEU HD22 1 1
9 24631 1 1 36 LEU HD23 H 10.876 -2.512 4.199 1.00 . A A . 36 LEU HD23 1 1
9 24632 1 1 36 LEU HG H 11.873 -0.940 5.794 1.00 . A A . 36 LEU HG 1 1
9 24633 1 1 36 LEU N N 15.208 -2.715 4.365 1.00 . A A . 36 LEU N 1 1
9 24634 1 1 36 LEU O O 12.247 -4.102 5.568 1.00 . A A . 36 LEU O 1 1
9 24635 1 1 37 LEU C C 12.674 -6.662 3.967 1.00 . A A . 37 LEU C 1 1
9 24636 1 1 37 LEU CA C 12.261 -5.419 3.175 1.00 . A A . 37 LEU CA 1 1
9 24637 1 1 37 LEU CB C 12.362 -5.675 1.679 1.00 . A A . 37 LEU CB 1 1
9 24638 1 1 37 LEU CD1 C 11.978 -4.869 -0.670 1.00 . A A . 37 LEU CD1 1 1
9 24639 1 1 37 LEU CD2 C 10.452 -4.145 1.179 1.00 . A A . 37 LEU CD2 1 1
9 24640 1 1 37 LEU CG C 11.874 -4.520 0.805 1.00 . A A . 37 LEU CG 1 1
9 24641 1 1 37 LEU H H 13.665 -3.884 2.841 1.00 . A A . 37 LEU H 1 1
9 24642 1 1 37 LEU HA H 11.234 -5.190 3.415 1.00 . A A . 37 LEU HA 1 1
9 24643 1 1 37 LEU HB2 H 13.397 -5.877 1.439 1.00 . A A . 37 LEU HB2 1 1
9 24644 1 1 37 LEU HB3 H 11.776 -6.548 1.449 1.00 . A A . 37 LEU HB3 1 1
9 24645 1 1 37 LEU HD11 H 11.572 -4.060 -1.258 1.00 . A A . 37 LEU HD11 1 1
9 24646 1 1 37 LEU HD12 H 11.424 -5.772 -0.869 1.00 . A A . 37 LEU HD12 1 1
9 24647 1 1 37 LEU HD13 H 13.016 -5.015 -0.931 1.00 . A A . 37 LEU HD13 1 1
9 24648 1 1 37 LEU HD21 H 10.125 -3.318 0.568 1.00 . A A . 37 LEU HD21 1 1
9 24649 1 1 37 LEU HD22 H 10.416 -3.860 2.221 1.00 . A A . 37 LEU HD22 1 1
9 24650 1 1 37 LEU HD23 H 9.801 -4.993 1.017 1.00 . A A . 37 LEU HD23 1 1
9 24651 1 1 37 LEU HG H 12.502 -3.655 0.981 1.00 . A A . 37 LEU HG 1 1
9 24652 1 1 37 LEU N N 13.058 -4.262 3.514 1.00 . A A . 37 LEU N 1 1
9 24653 1 1 37 LEU O O 11.828 -7.323 4.563 1.00 . A A . 37 LEU O 1 1
9 24654 1 1 38 THR C C 14.347 -8.100 6.162 1.00 . A A . 38 THR C 1 1
9 24655 1 1 38 THR CA C 14.445 -8.186 4.633 1.00 . A A . 38 THR CA 1 1
9 24656 1 1 38 THR CB C 15.901 -8.522 4.209 1.00 . A A . 38 THR CB 1 1
9 24657 1 1 38 THR CG2 C 16.889 -7.485 4.719 1.00 . A A . 38 THR CG2 1 1
9 24658 1 1 38 THR H H 14.613 -6.359 3.571 1.00 . A A . 38 THR H 1 1
9 24659 1 1 38 THR HA H 13.810 -8.994 4.298 1.00 . A A . 38 THR HA 1 1
9 24660 1 1 38 THR HB H 15.946 -8.537 3.130 1.00 . A A . 38 THR HB 1 1
9 24661 1 1 38 THR HG1 H 17.223 -9.956 4.503 1.00 . A A . 38 THR HG1 1 1
9 24662 1 1 38 THR HG21 H 16.875 -7.476 5.799 1.00 . A A . 38 THR HG21 1 1
9 24663 1 1 38 THR HG22 H 16.608 -6.511 4.348 1.00 . A A . 38 THR HG22 1 1
9 24664 1 1 38 THR HG23 H 17.882 -7.730 4.372 1.00 . A A . 38 THR HG23 1 1
9 24665 1 1 38 THR N N 13.966 -6.965 3.993 1.00 . A A . 38 THR N 1 1
9 24666 1 1 38 THR O O 14.227 -9.120 6.838 1.00 . A A . 38 THR O 1 1
9 24667 1 1 38 THR OG1 O 16.289 -9.809 4.700 1.00 . A A . 38 THR OG1 1 1
9 24668 1 1 39 LYS C C 12.938 -6.376 8.649 1.00 . A A . 39 LYS C 1 1
9 24669 1 1 39 LYS CA C 14.343 -6.729 8.162 1.00 . A A . 39 LYS CA 1 1
9 24670 1 1 39 LYS CB C 15.354 -5.689 8.661 1.00 . A A . 39 LYS CB 1 1
9 24671 1 1 39 LYS CD C 16.519 -3.542 8.149 1.00 . A A . 39 LYS CD 1 1
9 24672 1 1 39 LYS CE C 16.558 -2.729 9.437 1.00 . A A . 39 LYS CE 1 1
9 24673 1 1 39 LYS CG C 15.225 -4.330 8.014 1.00 . A A . 39 LYS CG 1 1
9 24674 1 1 39 LYS H H 14.520 -6.101 6.137 1.00 . A A . 39 LYS H 1 1
9 24675 1 1 39 LYS HA H 14.609 -7.679 8.590 1.00 . A A . 39 LYS HA 1 1
9 24676 1 1 39 LYS HB2 H 15.216 -5.564 9.723 1.00 . A A . 39 LYS HB2 1 1
9 24677 1 1 39 LYS HB3 H 16.354 -6.048 8.482 1.00 . A A . 39 LYS HB3 1 1
9 24678 1 1 39 LYS HD2 H 17.350 -4.230 8.141 1.00 . A A . 39 LYS HD2 1 1
9 24679 1 1 39 LYS HD3 H 16.613 -2.872 7.306 1.00 . A A . 39 LYS HD3 1 1
9 24680 1 1 39 LYS HE2 H 17.589 -2.537 9.676 1.00 . A A . 39 LYS HE2 1 1
9 24681 1 1 39 LYS HE3 H 16.050 -1.794 9.269 1.00 . A A . 39 LYS HE3 1 1
9 24682 1 1 39 LYS HG2 H 14.991 -4.461 6.969 1.00 . A A . 39 LYS HG2 1 1
9 24683 1 1 39 LYS HG3 H 14.429 -3.785 8.499 1.00 . A A . 39 LYS HG3 1 1
9 24684 1 1 39 LYS HZ1 H 16.400 -4.333 10.771 1.00 . A A . 39 LYS HZ1 1 1
9 24685 1 1 39 LYS HZ2 H 14.915 -3.599 10.406 1.00 . A A . 39 LYS HZ2 1 1
9 24686 1 1 39 LYS HZ3 H 16.008 -2.837 11.452 1.00 . A A . 39 LYS HZ3 1 1
9 24687 1 1 39 LYS N N 14.415 -6.892 6.714 1.00 . A A . 39 LYS N 1 1
9 24688 1 1 39 LYS NZ N 15.929 -3.425 10.596 1.00 . A A . 39 LYS NZ 1 1
9 24689 1 1 39 LYS O O 12.519 -6.835 9.714 1.00 . A A . 39 LYS O 1 1
9 24690 1 1 40 GLU C C 9.759 -5.879 7.828 1.00 . A A . 40 GLU C 1 1
9 24691 1 1 40 GLU CA C 10.931 -5.045 8.358 1.00 . A A . 40 GLU CA 1 1
9 24692 1 1 40 GLU CB C 10.767 -3.571 7.942 1.00 . A A . 40 GLU CB 1 1
9 24693 1 1 40 GLU CD C 12.293 -2.677 9.795 1.00 . A A . 40 GLU CD 1 1
9 24694 1 1 40 GLU CG C 11.935 -2.659 8.320 1.00 . A A . 40 GLU CG 1 1
9 24695 1 1 40 GLU H H 12.513 -5.353 6.969 1.00 . A A . 40 GLU H 1 1
9 24696 1 1 40 GLU HA H 10.937 -5.102 9.436 1.00 . A A . 40 GLU HA 1 1
9 24697 1 1 40 GLU HB2 H 10.669 -3.530 6.862 1.00 . A A . 40 GLU HB2 1 1
9 24698 1 1 40 GLU HB3 H 9.867 -3.177 8.394 1.00 . A A . 40 GLU HB3 1 1
9 24699 1 1 40 GLU HG2 H 12.802 -2.968 7.757 1.00 . A A . 40 GLU HG2 1 1
9 24700 1 1 40 GLU HG3 H 11.679 -1.646 8.041 1.00 . A A . 40 GLU HG3 1 1
9 24701 1 1 40 GLU N N 12.205 -5.578 7.881 1.00 . A A . 40 GLU N 1 1
9 24702 1 1 40 GLU O O 8.829 -6.201 8.561 1.00 . A A . 40 GLU O 1 1
9 24703 1 1 40 GLU OE1 O 11.699 -1.905 10.573 1.00 . A A . 40 GLU OE1 1 1
9 24704 1 1 40 GLU OE2 O 13.213 -3.434 10.180 1.00 . A A . 40 GLU OE2 1 1
9 24705 1 1 41 LEU C C 9.167 -8.487 5.801 1.00 . A A . 41 LEU C 1 1
9 24706 1 1 41 LEU CA C 8.753 -7.023 5.924 1.00 . A A . 41 LEU CA 1 1
9 24707 1 1 41 LEU CB C 8.416 -6.455 4.534 1.00 . A A . 41 LEU CB 1 1
9 24708 1 1 41 LEU CD1 C 8.592 -3.988 5.090 1.00 . A A . 41 LEU CD1 1 1
9 24709 1 1 41 LEU CD2 C 7.326 -4.726 3.081 1.00 . A A . 41 LEU CD2 1 1
9 24710 1 1 41 LEU CG C 7.718 -5.083 4.504 1.00 . A A . 41 LEU CG 1 1
9 24711 1 1 41 LEU H H 10.620 -6.024 6.030 1.00 . A A . 41 LEU H 1 1
9 24712 1 1 41 LEU HA H 7.879 -6.958 6.556 1.00 . A A . 41 LEU HA 1 1
9 24713 1 1 41 LEU HB2 H 9.336 -6.372 3.974 1.00 . A A . 41 LEU HB2 1 1
9 24714 1 1 41 LEU HB3 H 7.771 -7.164 4.031 1.00 . A A . 41 LEU HB3 1 1
9 24715 1 1 41 LEU HD11 H 9.523 -3.944 4.547 1.00 . A A . 41 LEU HD11 1 1
9 24716 1 1 41 LEU HD12 H 8.791 -4.204 6.130 1.00 . A A . 41 LEU HD12 1 1
9 24717 1 1 41 LEU HD13 H 8.083 -3.038 5.010 1.00 . A A . 41 LEU HD13 1 1
9 24718 1 1 41 LEU HD21 H 8.213 -4.665 2.468 1.00 . A A . 41 LEU HD21 1 1
9 24719 1 1 41 LEU HD22 H 6.819 -3.773 3.075 1.00 . A A . 41 LEU HD22 1 1
9 24720 1 1 41 LEU HD23 H 6.669 -5.486 2.686 1.00 . A A . 41 LEU HD23 1 1
9 24721 1 1 41 LEU HG H 6.816 -5.135 5.094 1.00 . A A . 41 LEU HG 1 1
9 24722 1 1 41 LEU N N 9.827 -6.256 6.557 1.00 . A A . 41 LEU N 1 1
9 24723 1 1 41 LEU O O 8.662 -9.230 4.954 1.00 . A A . 41 LEU O 1 1
9 24724 1 1 42 ALA C C 9.767 -11.374 6.579 1.00 . A A . 42 ALA C 1 1
9 24725 1 1 42 ALA CA C 10.733 -10.190 6.663 1.00 . A A . 42 ALA CA 1 1
9 24726 1 1 42 ALA CB C 11.607 -10.342 7.898 1.00 . A A . 42 ALA CB 1 1
9 24727 1 1 42 ALA H H 10.345 -8.237 7.381 1.00 . A A . 42 ALA H 1 1
9 24728 1 1 42 ALA HA H 11.383 -10.215 5.803 1.00 . A A . 42 ALA HA 1 1
9 24729 1 1 42 ALA HB1 H 12.169 -11.261 7.828 1.00 . A A . 42 ALA HB1 1 1
9 24730 1 1 42 ALA HB2 H 10.983 -10.366 8.779 1.00 . A A . 42 ALA HB2 1 1
9 24731 1 1 42 ALA HB3 H 12.288 -9.507 7.961 1.00 . A A . 42 ALA HB3 1 1
9 24732 1 1 42 ALA N N 10.080 -8.877 6.686 1.00 . A A . 42 ALA N 1 1
9 24733 1 1 42 ALA O O 10.102 -12.405 5.995 1.00 . A A . 42 ALA O 1 1
9 24734 1 1 43 ASN C C 6.481 -12.246 6.338 1.00 . A A . 43 ASN C 1 1
9 24735 1 1 43 ASN CA C 7.679 -12.381 7.277 1.00 . A A . 43 ASN CA 1 1
9 24736 1 1 43 ASN CB C 7.208 -12.515 8.731 1.00 . A A . 43 ASN CB 1 1
9 24737 1 1 43 ASN CG C 6.449 -13.804 9.006 1.00 . A A . 43 ASN CG 1 1
9 24738 1 1 43 ASN H H 8.314 -10.369 7.512 1.00 . A A . 43 ASN H 1 1
9 24739 1 1 43 ASN HA H 8.230 -13.268 7.008 1.00 . A A . 43 ASN HA 1 1
9 24740 1 1 43 ASN HB2 H 8.070 -12.487 9.381 1.00 . A A . 43 ASN HB2 1 1
9 24741 1 1 43 ASN HB3 H 6.562 -11.682 8.968 1.00 . A A . 43 ASN HB3 1 1
9 24742 1 1 43 ASN HD21 H 8.146 -14.754 9.416 1.00 . A A . 43 ASN HD21 1 1
9 24743 1 1 43 ASN HD22 H 6.706 -15.698 9.542 1.00 . A A . 43 ASN HD22 1 1
9 24744 1 1 43 ASN N N 8.585 -11.242 7.160 1.00 . A A . 43 ASN N 1 1
9 24745 1 1 43 ASN ND2 N 7.173 -14.857 9.355 1.00 . A A . 43 ASN ND2 1 1
9 24746 1 1 43 ASN O O 5.656 -13.154 6.235 1.00 . A A . 43 ASN O 1 1
9 24747 1 1 43 ASN OD1 O 5.223 -13.855 8.906 1.00 . A A . 43 ASN OD1 1 1
9 24748 1 1 44 THR C C 5.422 -11.289 3.383 1.00 . A A . 44 THR C 1 1
9 24749 1 1 44 THR CA C 5.227 -10.846 4.822 1.00 . A A . 44 THR CA 1 1
9 24750 1 1 44 THR CB C 4.920 -9.339 4.842 1.00 . A A . 44 THR CB 1 1
9 24751 1 1 44 THR CG2 C 3.483 -9.077 4.411 1.00 . A A . 44 THR CG2 1 1
9 24752 1 1 44 THR H H 7.182 -10.536 5.566 1.00 . A A . 44 THR H 1 1
9 24753 1 1 44 THR HA H 4.389 -11.376 5.250 1.00 . A A . 44 THR HA 1 1
9 24754 1 1 44 THR HB H 5.590 -8.841 4.149 1.00 . A A . 44 THR HB 1 1
9 24755 1 1 44 THR HG1 H 4.850 -9.476 6.812 1.00 . A A . 44 THR HG1 1 1
9 24756 1 1 44 THR HG21 H 3.277 -8.019 4.469 1.00 . A A . 44 THR HG21 1 1
9 24757 1 1 44 THR HG22 H 2.808 -9.609 5.063 1.00 . A A . 44 THR HG22 1 1
9 24758 1 1 44 THR HG23 H 3.344 -9.415 3.395 1.00 . A A . 44 THR HG23 1 1
9 24759 1 1 44 THR N N 6.410 -11.143 5.609 1.00 . A A . 44 THR N 1 1
9 24760 1 1 44 THR O O 4.672 -12.115 2.856 1.00 . A A . 44 THR O 1 1
9 24761 1 1 44 THR OG1 O 5.128 -8.819 6.161 1.00 . A A . 44 THR OG1 1 1
9 24762 1 1 45 ILE C C 7.536 -12.325 1.272 1.00 . A A . 45 ILE C 1 1
9 24763 1 1 45 ILE CA C 6.760 -11.016 1.380 1.00 . A A . 45 ILE CA 1 1
9 24764 1 1 45 ILE CB C 7.580 -9.860 0.785 1.00 . A A . 45 ILE CB 1 1
9 24765 1 1 45 ILE CD1 C 7.591 -7.342 0.386 1.00 . A A . 45 ILE CD1 1 1
9 24766 1 1 45 ILE CG1 C 6.826 -8.531 0.928 1.00 . A A . 45 ILE CG1 1 1
9 24767 1 1 45 ILE CG2 C 7.902 -10.139 -0.673 1.00 . A A . 45 ILE CG2 1 1
9 24768 1 1 45 ILE H H 7.036 -10.135 3.269 1.00 . A A . 45 ILE H 1 1
9 24769 1 1 45 ILE HA H 5.836 -11.103 0.832 1.00 . A A . 45 ILE HA 1 1
9 24770 1 1 45 ILE HB H 8.505 -9.795 1.335 1.00 . A A . 45 ILE HB 1 1
9 24771 1 1 45 ILE HD11 H 7.775 -7.484 -0.669 1.00 . A A . 45 ILE HD11 1 1
9 24772 1 1 45 ILE HD12 H 8.534 -7.251 0.907 1.00 . A A . 45 ILE HD12 1 1
9 24773 1 1 45 ILE HD13 H 7.010 -6.443 0.532 1.00 . A A . 45 ILE HD13 1 1
9 24774 1 1 45 ILE HG12 H 5.890 -8.595 0.389 1.00 . A A . 45 ILE HG12 1 1
9 24775 1 1 45 ILE HG13 H 6.623 -8.345 1.978 1.00 . A A . 45 ILE HG13 1 1
9 24776 1 1 45 ILE HG21 H 8.533 -11.013 -0.744 1.00 . A A . 45 ILE HG21 1 1
9 24777 1 1 45 ILE HG22 H 8.412 -9.289 -1.095 1.00 . A A . 45 ILE HG22 1 1
9 24778 1 1 45 ILE HG23 H 6.984 -10.313 -1.217 1.00 . A A . 45 ILE HG23 1 1
9 24779 1 1 45 ILE N N 6.450 -10.740 2.766 1.00 . A A . 45 ILE N 1 1
9 24780 1 1 45 ILE O O 8.398 -12.606 2.107 1.00 . A A . 45 ILE O 1 1
9 24781 1 1 46 LYS C C 9.327 -14.325 -0.013 1.00 . A A . 46 LYS C 1 1
9 24782 1 1 46 LYS CA C 7.820 -14.446 0.111 1.00 . A A . 46 LYS CA 1 1
9 24783 1 1 46 LYS CB C 7.221 -15.216 -1.095 1.00 . A A . 46 LYS CB 1 1
9 24784 1 1 46 LYS CD C 9.074 -15.772 -2.739 1.00 . A A . 46 LYS CD 1 1
9 24785 1 1 46 LYS CE C 9.508 -15.693 -4.193 1.00 . A A . 46 LYS CE 1 1
9 24786 1 1 46 LYS CG C 7.830 -14.919 -2.469 1.00 . A A . 46 LYS CG 1 1
9 24787 1 1 46 LYS H H 6.568 -12.823 -0.413 1.00 . A A . 46 LYS H 1 1
9 24788 1 1 46 LYS HA H 7.601 -14.992 1.016 1.00 . A A . 46 LYS HA 1 1
9 24789 1 1 46 LYS HB2 H 7.343 -16.268 -0.913 1.00 . A A . 46 LYS HB2 1 1
9 24790 1 1 46 LYS HB3 H 6.162 -14.995 -1.149 1.00 . A A . 46 LYS HB3 1 1
9 24791 1 1 46 LYS HD2 H 9.888 -15.420 -2.112 1.00 . A A . 46 LYS HD2 1 1
9 24792 1 1 46 LYS HD3 H 8.853 -16.801 -2.493 1.00 . A A . 46 LYS HD3 1 1
9 24793 1 1 46 LYS HE2 H 9.471 -14.662 -4.511 1.00 . A A . 46 LYS HE2 1 1
9 24794 1 1 46 LYS HE3 H 10.521 -16.056 -4.273 1.00 . A A . 46 LYS HE3 1 1
9 24795 1 1 46 LYS HG2 H 7.095 -15.125 -3.231 1.00 . A A . 46 LYS HG2 1 1
9 24796 1 1 46 LYS HG3 H 8.110 -13.875 -2.508 1.00 . A A . 46 LYS HG3 1 1
9 24797 1 1 46 LYS HZ1 H 7.656 -16.157 -5.043 1.00 . A A . 46 LYS HZ1 1 1
9 24798 1 1 46 LYS HZ2 H 8.647 -17.500 -4.793 1.00 . A A . 46 LYS HZ2 1 1
9 24799 1 1 46 LYS HZ3 H 8.968 -16.438 -6.069 1.00 . A A . 46 LYS HZ3 1 1
9 24800 1 1 46 LYS N N 7.217 -13.127 0.253 1.00 . A A . 46 LYS N 1 1
9 24801 1 1 46 LYS NZ N 8.633 -16.501 -5.086 1.00 . A A . 46 LYS NZ 1 1
9 24802 1 1 46 LYS O O 9.824 -13.604 -0.875 1.00 . A A . 46 LYS O 1 1
9 24803 1 1 47 ASN C C 12.090 -13.671 0.615 1.00 . A A . 47 ASN C 1 1
9 24804 1 1 47 ASN CA C 11.497 -15.041 0.878 1.00 . A A . 47 ASN CA 1 1
9 24805 1 1 47 ASN CB C 12.023 -16.019 -0.167 1.00 . A A . 47 ASN CB 1 1
9 24806 1 1 47 ASN CG C 11.877 -17.469 0.249 1.00 . A A . 47 ASN CG 1 1
9 24807 1 1 47 ASN H H 9.556 -15.512 1.573 1.00 . A A . 47 ASN H 1 1
9 24808 1 1 47 ASN HA H 11.819 -15.373 1.854 1.00 . A A . 47 ASN HA 1 1
9 24809 1 1 47 ASN HB2 H 11.486 -15.870 -1.087 1.00 . A A . 47 ASN HB2 1 1
9 24810 1 1 47 ASN HB3 H 13.064 -15.810 -0.333 1.00 . A A . 47 ASN HB3 1 1
9 24811 1 1 47 ASN HD21 H 13.549 -17.932 -0.715 1.00 . A A . 47 ASN HD21 1 1
9 24812 1 1 47 ASN HD22 H 12.758 -19.241 0.098 1.00 . A A . 47 ASN HD22 1 1
9 24813 1 1 47 ASN N N 10.034 -15.009 0.882 1.00 . A A . 47 ASN N 1 1
9 24814 1 1 47 ASN ND2 N 12.820 -18.297 -0.166 1.00 . A A . 47 ASN ND2 1 1
9 24815 1 1 47 ASN O O 13.036 -13.536 -0.158 1.00 . A A . 47 ASN O 1 1
9 24816 1 1 47 ASN OD1 O 10.932 -17.839 0.945 1.00 . A A . 47 ASN OD1 1 1
9 24817 1 1 48 ILE C C 13.439 -11.116 1.516 1.00 . A A . 48 ILE C 1 1
9 24818 1 1 48 ILE CA C 11.980 -11.283 1.090 1.00 . A A . 48 ILE CA 1 1
9 24819 1 1 48 ILE CB C 11.086 -10.325 1.896 1.00 . A A . 48 ILE CB 1 1
9 24820 1 1 48 ILE CD1 C 11.264 -8.622 0.015 1.00 . A A . 48 ILE CD1 1 1
9 24821 1 1 48 ILE CG1 C 11.354 -8.873 1.504 1.00 . A A . 48 ILE CG1 1 1
9 24822 1 1 48 ILE CG2 C 11.301 -10.527 3.384 1.00 . A A . 48 ILE CG2 1 1
9 24823 1 1 48 ILE H H 10.781 -12.841 1.864 1.00 . A A . 48 ILE H 1 1
9 24824 1 1 48 ILE HA H 11.883 -11.035 0.045 1.00 . A A . 48 ILE HA 1 1
9 24825 1 1 48 ILE HB H 10.062 -10.567 1.675 1.00 . A A . 48 ILE HB 1 1
9 24826 1 1 48 ILE HD11 H 11.376 -7.568 -0.180 1.00 . A A . 48 ILE HD11 1 1
9 24827 1 1 48 ILE HD12 H 10.305 -8.956 -0.349 1.00 . A A . 48 ILE HD12 1 1
9 24828 1 1 48 ILE HD13 H 12.051 -9.164 -0.489 1.00 . A A . 48 ILE HD13 1 1
9 24829 1 1 48 ILE HG12 H 10.632 -8.236 1.993 1.00 . A A . 48 ILE HG12 1 1
9 24830 1 1 48 ILE HG13 H 12.348 -8.597 1.830 1.00 . A A . 48 ILE HG13 1 1
9 24831 1 1 48 ILE HG21 H 11.019 -11.533 3.656 1.00 . A A . 48 ILE HG21 1 1
9 24832 1 1 48 ILE HG22 H 10.696 -9.822 3.934 1.00 . A A . 48 ILE HG22 1 1
9 24833 1 1 48 ILE HG23 H 12.343 -10.370 3.621 1.00 . A A . 48 ILE HG23 1 1
9 24834 1 1 48 ILE N N 11.535 -12.660 1.266 1.00 . A A . 48 ILE N 1 1
9 24835 1 1 48 ILE O O 14.046 -10.060 1.358 1.00 . A A . 48 ILE O 1 1
9 24836 1 1 49 LYS C C 16.287 -12.390 1.306 1.00 . A A . 49 LYS C 1 1
9 24837 1 1 49 LYS CA C 15.364 -12.208 2.497 1.00 . A A . 49 LYS CA 1 1
9 24838 1 1 49 LYS CB C 15.552 -13.356 3.476 1.00 . A A . 49 LYS CB 1 1
9 24839 1 1 49 LYS CD C 14.166 -12.248 5.248 1.00 . A A . 49 LYS CD 1 1
9 24840 1 1 49 LYS CE C 15.205 -12.095 6.348 1.00 . A A . 49 LYS CE 1 1
9 24841 1 1 49 LYS CG C 14.383 -13.507 4.426 1.00 . A A . 49 LYS CG 1 1
9 24842 1 1 49 LYS H H 13.449 -12.991 2.148 1.00 . A A . 49 LYS H 1 1
9 24843 1 1 49 LYS HA H 15.580 -11.278 2.988 1.00 . A A . 49 LYS HA 1 1
9 24844 1 1 49 LYS HB2 H 15.660 -14.274 2.916 1.00 . A A . 49 LYS HB2 1 1
9 24845 1 1 49 LYS HB3 H 16.441 -13.180 4.056 1.00 . A A . 49 LYS HB3 1 1
9 24846 1 1 49 LYS HD2 H 14.236 -11.394 4.587 1.00 . A A . 49 LYS HD2 1 1
9 24847 1 1 49 LYS HD3 H 13.184 -12.282 5.692 1.00 . A A . 49 LYS HD3 1 1
9 24848 1 1 49 LYS HE2 H 16.188 -12.107 5.901 1.00 . A A . 49 LYS HE2 1 1
9 24849 1 1 49 LYS HE3 H 15.048 -11.145 6.837 1.00 . A A . 49 LYS HE3 1 1
9 24850 1 1 49 LYS HG2 H 13.496 -13.700 3.843 1.00 . A A . 49 LYS HG2 1 1
9 24851 1 1 49 LYS HG3 H 14.573 -14.336 5.088 1.00 . A A . 49 LYS HG3 1 1
9 24852 1 1 49 LYS HZ1 H 15.255 -14.104 6.904 1.00 . A A . 49 LYS HZ1 1 1
9 24853 1 1 49 LYS HZ2 H 14.189 -13.168 7.822 1.00 . A A . 49 LYS HZ2 1 1
9 24854 1 1 49 LYS HZ3 H 15.854 -13.053 8.082 1.00 . A A . 49 LYS HZ3 1 1
9 24855 1 1 49 LYS N N 13.991 -12.184 2.054 1.00 . A A . 49 LYS N 1 1
9 24856 1 1 49 LYS NZ N 15.120 -13.181 7.358 1.00 . A A . 49 LYS NZ 1 1
9 24857 1 1 49 LYS O O 17.477 -12.074 1.364 1.00 . A A . 49 LYS O 1 1
9 24858 1 1 50 ASP C C 16.621 -11.951 -1.836 1.00 . A A . 50 ASP C 1 1
9 24859 1 1 50 ASP CA C 16.488 -13.183 -0.975 1.00 . A A . 50 ASP CA 1 1
9 24860 1 1 50 ASP CB C 15.858 -14.317 -1.781 1.00 . A A . 50 ASP CB 1 1
9 24861 1 1 50 ASP CG C 16.164 -15.681 -1.199 1.00 . A A . 50 ASP CG 1 1
9 24862 1 1 50 ASP H H 14.752 -13.091 0.226 1.00 . A A . 50 ASP H 1 1
9 24863 1 1 50 ASP HA H 17.472 -13.482 -0.670 1.00 . A A . 50 ASP HA 1 1
9 24864 1 1 50 ASP HB2 H 14.789 -14.184 -1.796 1.00 . A A . 50 ASP HB2 1 1
9 24865 1 1 50 ASP HB3 H 16.231 -14.283 -2.793 1.00 . A A . 50 ASP HB3 1 1
9 24866 1 1 50 ASP N N 15.723 -12.906 0.223 1.00 . A A . 50 ASP N 1 1
9 24867 1 1 50 ASP O O 15.638 -11.298 -2.176 1.00 . A A . 50 ASP O 1 1
9 24868 1 1 50 ASP OD1 O 17.360 -16.011 -1.046 1.00 . A A . 50 ASP OD1 1 1
9 24869 1 1 50 ASP OD2 O 15.214 -16.439 -0.904 1.00 . A A . 50 ASP OD2 1 1
9 24870 1 1 51 LYS C C 17.527 -10.665 -4.388 1.00 . A A . 51 LYS C 1 1
9 24871 1 1 51 LYS CA C 18.182 -10.513 -3.025 1.00 . A A . 51 LYS CA 1 1
9 24872 1 1 51 LYS CB C 19.690 -10.423 -3.199 1.00 . A A . 51 LYS CB 1 1
9 24873 1 1 51 LYS CD C 19.684 -8.103 -4.215 1.00 . A A . 51 LYS CD 1 1
9 24874 1 1 51 LYS CE C 20.549 -6.867 -4.435 1.00 . A A . 51 LYS CE 1 1
9 24875 1 1 51 LYS CG C 20.269 -9.013 -3.145 1.00 . A A . 51 LYS CG 1 1
9 24876 1 1 51 LYS H H 18.589 -12.231 -1.878 1.00 . A A . 51 LYS H 1 1
9 24877 1 1 51 LYS HA H 17.818 -9.618 -2.544 1.00 . A A . 51 LYS HA 1 1
9 24878 1 1 51 LYS HB2 H 20.154 -11.008 -2.425 1.00 . A A . 51 LYS HB2 1 1
9 24879 1 1 51 LYS HB3 H 19.937 -10.854 -4.157 1.00 . A A . 51 LYS HB3 1 1
9 24880 1 1 51 LYS HD2 H 19.608 -8.649 -5.141 1.00 . A A . 51 LYS HD2 1 1
9 24881 1 1 51 LYS HD3 H 18.697 -7.787 -3.897 1.00 . A A . 51 LYS HD3 1 1
9 24882 1 1 51 LYS HE2 H 20.133 -6.293 -5.254 1.00 . A A . 51 LYS HE2 1 1
9 24883 1 1 51 LYS HE3 H 20.538 -6.269 -3.537 1.00 . A A . 51 LYS HE3 1 1
9 24884 1 1 51 LYS HG2 H 20.057 -8.587 -2.177 1.00 . A A . 51 LYS HG2 1 1
9 24885 1 1 51 LYS HG3 H 21.338 -9.073 -3.285 1.00 . A A . 51 LYS HG3 1 1
9 24886 1 1 51 LYS HZ1 H 21.986 -7.828 -5.610 1.00 . A A . 51 LYS HZ1 1 1
9 24887 1 1 51 LYS HZ2 H 22.404 -7.719 -3.973 1.00 . A A . 51 LYS HZ2 1 1
9 24888 1 1 51 LYS HZ3 H 22.501 -6.353 -4.966 1.00 . A A . 51 LYS HZ3 1 1
9 24889 1 1 51 LYS N N 17.860 -11.655 -2.191 1.00 . A A . 51 LYS N 1 1
9 24890 1 1 51 LYS NZ N 21.957 -7.217 -4.768 1.00 . A A . 51 LYS NZ 1 1
9 24891 1 1 51 LYS O O 17.209 -9.682 -5.041 1.00 . A A . 51 LYS O 1 1
9 24892 1 1 52 ALA C C 15.201 -11.830 -5.957 1.00 . A A . 52 ALA C 1 1
9 24893 1 1 52 ALA CA C 16.667 -12.189 -6.070 1.00 . A A . 52 ALA CA 1 1
9 24894 1 1 52 ALA CB C 16.818 -13.651 -6.439 1.00 . A A . 52 ALA CB 1 1
9 24895 1 1 52 ALA H H 17.641 -12.656 -4.254 1.00 . A A . 52 ALA H 1 1
9 24896 1 1 52 ALA HA H 17.125 -11.588 -6.842 1.00 . A A . 52 ALA HA 1 1
9 24897 1 1 52 ALA HB1 H 16.282 -13.842 -7.357 1.00 . A A . 52 ALA HB1 1 1
9 24898 1 1 52 ALA HB2 H 16.408 -14.262 -5.647 1.00 . A A . 52 ALA HB2 1 1
9 24899 1 1 52 ALA HB3 H 17.863 -13.882 -6.574 1.00 . A A . 52 ALA HB3 1 1
9 24900 1 1 52 ALA N N 17.334 -11.908 -4.811 1.00 . A A . 52 ALA N 1 1
9 24901 1 1 52 ALA O O 14.605 -11.282 -6.882 1.00 . A A . 52 ALA O 1 1
9 24902 1 1 53 VAL C C 13.108 -10.287 -4.425 1.00 . A A . 53 VAL C 1 1
9 24903 1 1 53 VAL CA C 13.255 -11.795 -4.502 1.00 . A A . 53 VAL CA 1 1
9 24904 1 1 53 VAL CB C 12.790 -12.431 -3.172 1.00 . A A . 53 VAL CB 1 1
9 24905 1 1 53 VAL CG1 C 11.538 -11.748 -2.642 1.00 . A A . 53 VAL CG1 1 1
9 24906 1 1 53 VAL CG2 C 12.530 -13.916 -3.350 1.00 . A A . 53 VAL CG2 1 1
9 24907 1 1 53 VAL H H 15.198 -12.530 -4.093 1.00 . A A . 53 VAL H 1 1
9 24908 1 1 53 VAL HA H 12.641 -12.175 -5.306 1.00 . A A . 53 VAL HA 1 1
9 24909 1 1 53 VAL HB H 13.583 -12.314 -2.443 1.00 . A A . 53 VAL HB 1 1
9 24910 1 1 53 VAL HG11 H 11.736 -10.696 -2.496 1.00 . A A . 53 VAL HG11 1 1
9 24911 1 1 53 VAL HG12 H 11.255 -12.195 -1.700 1.00 . A A . 53 VAL HG12 1 1
9 24912 1 1 53 VAL HG13 H 10.732 -11.868 -3.353 1.00 . A A . 53 VAL HG13 1 1
9 24913 1 1 53 VAL HG21 H 13.446 -14.413 -3.630 1.00 . A A . 53 VAL HG21 1 1
9 24914 1 1 53 VAL HG22 H 11.790 -14.061 -4.123 1.00 . A A . 53 VAL HG22 1 1
9 24915 1 1 53 VAL HG23 H 12.164 -14.328 -2.420 1.00 . A A . 53 VAL HG23 1 1
9 24916 1 1 53 VAL N N 14.644 -12.120 -4.792 1.00 . A A . 53 VAL N 1 1
9 24917 1 1 53 VAL O O 12.190 -9.698 -4.995 1.00 . A A . 53 VAL O 1 1
9 24918 1 1 54 ILE C C 14.262 -7.558 -4.928 1.00 . A A . 54 ILE C 1 1
9 24919 1 1 54 ILE CA C 14.095 -8.236 -3.586 1.00 . A A . 54 ILE CA 1 1
9 24920 1 1 54 ILE CB C 15.251 -7.845 -2.676 1.00 . A A . 54 ILE CB 1 1
9 24921 1 1 54 ILE CD1 C 16.055 -8.079 -0.293 1.00 . A A . 54 ILE CD1 1 1
9 24922 1 1 54 ILE CG1 C 14.962 -8.373 -1.281 1.00 . A A . 54 ILE CG1 1 1
9 24923 1 1 54 ILE CG2 C 15.462 -6.332 -2.666 1.00 . A A . 54 ILE CG2 1 1
9 24924 1 1 54 ILE H H 14.754 -10.225 -3.301 1.00 . A A . 54 ILE H 1 1
9 24925 1 1 54 ILE HA H 13.177 -7.911 -3.124 1.00 . A A . 54 ILE HA 1 1
9 24926 1 1 54 ILE HB H 16.145 -8.317 -3.057 1.00 . A A . 54 ILE HB 1 1
9 24927 1 1 54 ILE HD11 H 15.847 -8.587 0.637 1.00 . A A . 54 ILE HD11 1 1
9 24928 1 1 54 ILE HD12 H 16.099 -7.015 -0.123 1.00 . A A . 54 ILE HD12 1 1
9 24929 1 1 54 ILE HD13 H 16.998 -8.420 -0.693 1.00 . A A . 54 ILE HD13 1 1
9 24930 1 1 54 ILE HG12 H 14.048 -7.923 -0.923 1.00 . A A . 54 ILE HG12 1 1
9 24931 1 1 54 ILE HG13 H 14.835 -9.445 -1.327 1.00 . A A . 54 ILE HG13 1 1
9 24932 1 1 54 ILE HG21 H 15.694 -5.994 -3.667 1.00 . A A . 54 ILE HG21 1 1
9 24933 1 1 54 ILE HG22 H 16.279 -6.084 -2.005 1.00 . A A . 54 ILE HG22 1 1
9 24934 1 1 54 ILE HG23 H 14.562 -5.844 -2.322 1.00 . A A . 54 ILE HG23 1 1
9 24935 1 1 54 ILE N N 14.051 -9.677 -3.734 1.00 . A A . 54 ILE N 1 1
9 24936 1 1 54 ILE O O 13.674 -6.517 -5.188 1.00 . A A . 54 ILE O 1 1
9 24937 1 1 55 ASP C C 14.045 -7.647 -7.891 1.00 . A A . 55 ASP C 1 1
9 24938 1 1 55 ASP CA C 15.328 -7.650 -7.104 1.00 . A A . 55 ASP CA 1 1
9 24939 1 1 55 ASP CB C 16.347 -8.518 -7.824 1.00 . A A . 55 ASP CB 1 1
9 24940 1 1 55 ASP CG C 16.870 -7.855 -9.080 1.00 . A A . 55 ASP CG 1 1
9 24941 1 1 55 ASP H H 15.507 -9.003 -5.497 1.00 . A A . 55 ASP H 1 1
9 24942 1 1 55 ASP HA H 15.702 -6.642 -7.018 1.00 . A A . 55 ASP HA 1 1
9 24943 1 1 55 ASP HB2 H 17.171 -8.734 -7.157 1.00 . A A . 55 ASP HB2 1 1
9 24944 1 1 55 ASP HB3 H 15.869 -9.444 -8.108 1.00 . A A . 55 ASP HB3 1 1
9 24945 1 1 55 ASP N N 15.071 -8.168 -5.776 1.00 . A A . 55 ASP N 1 1
9 24946 1 1 55 ASP O O 13.657 -6.641 -8.457 1.00 . A A . 55 ASP O 1 1
9 24947 1 1 55 ASP OD1 O 17.348 -6.707 -8.993 1.00 . A A . 55 ASP OD1 1 1
9 24948 1 1 55 ASP OD2 O 16.810 -8.484 -10.159 1.00 . A A . 55 ASP OD2 1 1
9 24949 1 1 56 GLU C C 11.129 -7.869 -8.151 1.00 . A A . 56 GLU C 1 1
9 24950 1 1 56 GLU CA C 12.111 -8.974 -8.535 1.00 . A A . 56 GLU CA 1 1
9 24951 1 1 56 GLU CB C 11.566 -10.340 -8.140 1.00 . A A . 56 GLU CB 1 1
9 24952 1 1 56 GLU CD C 11.685 -12.842 -8.496 1.00 . A A . 56 GLU CD 1 1
9 24953 1 1 56 GLU CG C 12.223 -11.486 -8.894 1.00 . A A . 56 GLU CG 1 1
9 24954 1 1 56 GLU H H 13.793 -9.556 -7.421 1.00 . A A . 56 GLU H 1 1
9 24955 1 1 56 GLU HA H 12.267 -8.952 -9.602 1.00 . A A . 56 GLU HA 1 1
9 24956 1 1 56 GLU HB2 H 11.755 -10.484 -7.081 1.00 . A A . 56 GLU HB2 1 1
9 24957 1 1 56 GLU HB3 H 10.505 -10.367 -8.325 1.00 . A A . 56 GLU HB3 1 1
9 24958 1 1 56 GLU HG2 H 12.055 -11.347 -9.950 1.00 . A A . 56 GLU HG2 1 1
9 24959 1 1 56 GLU HG3 H 13.286 -11.467 -8.694 1.00 . A A . 56 GLU HG3 1 1
9 24960 1 1 56 GLU N N 13.393 -8.792 -7.886 1.00 . A A . 56 GLU N 1 1
9 24961 1 1 56 GLU O O 10.459 -7.290 -9.012 1.00 . A A . 56 GLU O 1 1
9 24962 1 1 56 GLU OE1 O 10.465 -13.076 -8.636 1.00 . A A . 56 GLU OE1 1 1
9 24963 1 1 56 GLU OE2 O 12.490 -13.697 -8.076 1.00 . A A . 56 GLU OE2 1 1
9 24964 1 1 57 ILE C C 10.665 -5.147 -6.776 1.00 . A A . 57 ILE C 1 1
9 24965 1 1 57 ILE CA C 10.177 -6.530 -6.374 1.00 . A A . 57 ILE CA 1 1
9 24966 1 1 57 ILE CB C 10.087 -6.609 -4.854 1.00 . A A . 57 ILE CB 1 1
9 24967 1 1 57 ILE CD1 C 9.624 -8.216 -2.946 1.00 . A A . 57 ILE CD1 1 1
9 24968 1 1 57 ILE CG1 C 9.632 -8.005 -4.437 1.00 . A A . 57 ILE CG1 1 1
9 24969 1 1 57 ILE CG2 C 9.141 -5.551 -4.324 1.00 . A A . 57 ILE CG2 1 1
9 24970 1 1 57 ILE H H 11.661 -8.022 -6.223 1.00 . A A . 57 ILE H 1 1
9 24971 1 1 57 ILE HA H 9.192 -6.695 -6.787 1.00 . A A . 57 ILE HA 1 1
9 24972 1 1 57 ILE HB H 11.070 -6.420 -4.457 1.00 . A A . 57 ILE HB 1 1
9 24973 1 1 57 ILE HD11 H 10.604 -8.003 -2.545 1.00 . A A . 57 ILE HD11 1 1
9 24974 1 1 57 ILE HD12 H 9.365 -9.242 -2.734 1.00 . A A . 57 ILE HD12 1 1
9 24975 1 1 57 ILE HD13 H 8.898 -7.558 -2.492 1.00 . A A . 57 ILE HD13 1 1
9 24976 1 1 57 ILE HG12 H 8.630 -8.175 -4.801 1.00 . A A . 57 ILE HG12 1 1
9 24977 1 1 57 ILE HG13 H 10.297 -8.736 -4.872 1.00 . A A . 57 ILE HG13 1 1
9 24978 1 1 57 ILE HG21 H 9.075 -5.633 -3.251 1.00 . A A . 57 ILE HG21 1 1
9 24979 1 1 57 ILE HG22 H 8.164 -5.694 -4.759 1.00 . A A . 57 ILE HG22 1 1
9 24980 1 1 57 ILE HG23 H 9.515 -4.574 -4.590 1.00 . A A . 57 ILE HG23 1 1
9 24981 1 1 57 ILE N N 11.073 -7.555 -6.867 1.00 . A A . 57 ILE N 1 1
9 24982 1 1 57 ILE O O 9.922 -4.369 -7.361 1.00 . A A . 57 ILE O 1 1
9 24983 1 1 58 PHE C C 12.356 -3.246 -8.254 1.00 . A A . 58 PHE C 1 1
9 24984 1 1 58 PHE CA C 12.560 -3.596 -6.788 1.00 . A A . 58 PHE CA 1 1
9 24985 1 1 58 PHE CB C 14.055 -3.683 -6.472 1.00 . A A . 58 PHE CB 1 1
9 24986 1 1 58 PHE CD1 C 14.881 -1.349 -6.101 1.00 . A A . 58 PHE CD1 1 1
9 24987 1 1 58 PHE CD2 C 15.568 -2.490 -8.075 1.00 . A A . 58 PHE CD2 1 1
9 24988 1 1 58 PHE CE1 C 15.617 -0.246 -6.479 1.00 . A A . 58 PHE CE1 1 1
9 24989 1 1 58 PHE CE2 C 16.303 -1.390 -8.459 1.00 . A A . 58 PHE CE2 1 1
9 24990 1 1 58 PHE CG C 14.847 -2.481 -6.892 1.00 . A A . 58 PHE CG 1 1
9 24991 1 1 58 PHE CZ C 16.328 -0.267 -7.658 1.00 . A A . 58 PHE CZ 1 1
9 24992 1 1 58 PHE H H 12.454 -5.550 -5.998 1.00 . A A . 58 PHE H 1 1
9 24993 1 1 58 PHE HA H 12.112 -2.829 -6.175 1.00 . A A . 58 PHE HA 1 1
9 24994 1 1 58 PHE HB2 H 14.181 -3.803 -5.407 1.00 . A A . 58 PHE HB2 1 1
9 24995 1 1 58 PHE HB3 H 14.468 -4.546 -6.974 1.00 . A A . 58 PHE HB3 1 1
9 24996 1 1 58 PHE HD1 H 14.323 -1.332 -5.176 1.00 . A A . 58 PHE HD1 1 1
9 24997 1 1 58 PHE HD2 H 15.548 -3.369 -8.702 1.00 . A A . 58 PHE HD2 1 1
9 24998 1 1 58 PHE HE1 H 15.635 0.633 -5.853 1.00 . A A . 58 PHE HE1 1 1
9 24999 1 1 58 PHE HE2 H 16.860 -1.407 -9.383 1.00 . A A . 58 PHE HE2 1 1
9 25000 1 1 58 PHE HZ H 16.905 0.595 -7.953 1.00 . A A . 58 PHE HZ 1 1
9 25001 1 1 58 PHE N N 11.925 -4.868 -6.465 1.00 . A A . 58 PHE N 1 1
9 25002 1 1 58 PHE O O 11.975 -2.128 -8.590 1.00 . A A . 58 PHE O 1 1
9 25003 1 1 59 GLN C C 10.975 -3.769 -10.881 1.00 . A A . 59 GLN C 1 1
9 25004 1 1 59 GLN CA C 12.432 -4.063 -10.545 1.00 . A A . 59 GLN CA 1 1
9 25005 1 1 59 GLN CB C 12.879 -5.331 -11.277 1.00 . A A . 59 GLN CB 1 1
9 25006 1 1 59 GLN CD C 15.286 -4.528 -11.426 1.00 . A A . 59 GLN CD 1 1
9 25007 1 1 59 GLN CG C 14.355 -5.679 -11.108 1.00 . A A . 59 GLN CG 1 1
9 25008 1 1 59 GLN H H 12.898 -5.092 -8.764 1.00 . A A . 59 GLN H 1 1
9 25009 1 1 59 GLN HA H 13.043 -3.232 -10.861 1.00 . A A . 59 GLN HA 1 1
9 25010 1 1 59 GLN HB2 H 12.300 -6.161 -10.897 1.00 . A A . 59 GLN HB2 1 1
9 25011 1 1 59 GLN HB3 H 12.676 -5.214 -12.330 1.00 . A A . 59 GLN HB3 1 1
9 25012 1 1 59 GLN HE21 H 16.636 -5.261 -10.162 1.00 . A A . 59 GLN HE21 1 1
9 25013 1 1 59 GLN HE22 H 17.073 -3.792 -10.973 1.00 . A A . 59 GLN HE22 1 1
9 25014 1 1 59 GLN HG2 H 14.524 -5.984 -10.084 1.00 . A A . 59 GLN HG2 1 1
9 25015 1 1 59 GLN HG3 H 14.591 -6.503 -11.764 1.00 . A A . 59 GLN HG3 1 1
9 25016 1 1 59 GLN N N 12.598 -4.224 -9.111 1.00 . A A . 59 GLN N 1 1
9 25017 1 1 59 GLN NE2 N 16.447 -4.525 -10.790 1.00 . A A . 59 GLN NE2 1 1
9 25018 1 1 59 GLN O O 10.680 -3.019 -11.811 1.00 . A A . 59 GLN O 1 1
9 25019 1 1 59 GLN OE1 O 14.974 -3.659 -12.240 1.00 . A A . 59 GLN OE1 1 1
9 25020 1 1 60 GLY C C 8.200 -2.760 -9.927 1.00 . A A . 60 GLY C 1 1
9 25021 1 1 60 GLY CA C 8.650 -4.154 -10.326 1.00 . A A . 60 GLY CA 1 1
9 25022 1 1 60 GLY H H 10.371 -4.954 -9.377 1.00 . A A . 60 GLY H 1 1
9 25023 1 1 60 GLY HA2 H 8.431 -4.305 -11.372 1.00 . A A . 60 GLY HA2 1 1
9 25024 1 1 60 GLY HA3 H 8.099 -4.878 -9.744 1.00 . A A . 60 GLY HA3 1 1
9 25025 1 1 60 GLY N N 10.069 -4.365 -10.110 1.00 . A A . 60 GLY N 1 1
9 25026 1 1 60 GLY O O 7.209 -2.244 -10.449 1.00 . A A . 60 GLY O 1 1
9 25027 1 1 61 LEU C C 9.297 0.204 -9.431 1.00 . A A . 61 LEU C 1 1
9 25028 1 1 61 LEU CA C 8.586 -0.801 -8.553 1.00 . A A . 61 LEU CA 1 1
9 25029 1 1 61 LEU CB C 8.991 -0.575 -7.091 1.00 . A A . 61 LEU CB 1 1
9 25030 1 1 61 LEU CD1 C 9.775 -1.520 -4.921 1.00 . A A . 61 LEU CD1 1 1
9 25031 1 1 61 LEU CD2 C 7.715 -2.435 -6.000 1.00 . A A . 61 LEU CD2 1 1
9 25032 1 1 61 LEU CG C 9.093 -1.834 -6.238 1.00 . A A . 61 LEU CG 1 1
9 25033 1 1 61 LEU H H 9.696 -2.596 -8.608 1.00 . A A . 61 LEU H 1 1
9 25034 1 1 61 LEU HA H 7.519 -0.672 -8.655 1.00 . A A . 61 LEU HA 1 1
9 25035 1 1 61 LEU HB2 H 9.942 -0.052 -7.061 1.00 . A A . 61 LEU HB2 1 1
9 25036 1 1 61 LEU HB3 H 8.246 0.061 -6.642 1.00 . A A . 61 LEU HB3 1 1
9 25037 1 1 61 LEU HD11 H 9.322 -0.645 -4.481 1.00 . A A . 61 LEU HD11 1 1
9 25038 1 1 61 LEU HD12 H 10.825 -1.334 -5.095 1.00 . A A . 61 LEU HD12 1 1
9 25039 1 1 61 LEU HD13 H 9.666 -2.359 -4.249 1.00 . A A . 61 LEU HD13 1 1
9 25040 1 1 61 LEU HD21 H 7.810 -3.331 -5.405 1.00 . A A . 61 LEU HD21 1 1
9 25041 1 1 61 LEU HD22 H 7.259 -2.679 -6.948 1.00 . A A . 61 LEU HD22 1 1
9 25042 1 1 61 LEU HD23 H 7.097 -1.720 -5.476 1.00 . A A . 61 LEU HD23 1 1
9 25043 1 1 61 LEU HG H 9.693 -2.566 -6.758 1.00 . A A . 61 LEU HG 1 1
9 25044 1 1 61 LEU N N 8.922 -2.143 -8.998 1.00 . A A . 61 LEU N 1 1
9 25045 1 1 61 LEU O O 8.702 1.184 -9.878 1.00 . A A . 61 LEU O 1 1
9 25046 1 1 62 ASP C C 11.013 0.775 -11.945 1.00 . A A . 62 ASP C 1 1
9 25047 1 1 62 ASP CA C 11.418 0.814 -10.480 1.00 . A A . 62 ASP CA 1 1
9 25048 1 1 62 ASP CB C 12.891 0.427 -10.326 1.00 . A A . 62 ASP CB 1 1
9 25049 1 1 62 ASP CG C 13.823 1.323 -11.124 1.00 . A A . 62 ASP CG 1 1
9 25050 1 1 62 ASP H H 10.960 -0.897 -9.324 1.00 . A A . 62 ASP H 1 1
9 25051 1 1 62 ASP HA H 11.282 1.821 -10.112 1.00 . A A . 62 ASP HA 1 1
9 25052 1 1 62 ASP HB2 H 13.164 0.486 -9.284 1.00 . A A . 62 ASP HB2 1 1
9 25053 1 1 62 ASP HB3 H 13.022 -0.590 -10.668 1.00 . A A . 62 ASP HB3 1 1
9 25054 1 1 62 ASP N N 10.572 -0.066 -9.685 1.00 . A A . 62 ASP N 1 1
9 25055 1 1 62 ASP O O 11.688 0.181 -12.785 1.00 . A A . 62 ASP O 1 1
9 25056 1 1 62 ASP OD1 O 13.542 2.537 -11.244 1.00 . A A . 62 ASP OD1 1 1
9 25057 1 1 62 ASP OD2 O 14.843 0.817 -11.635 1.00 . A A . 62 ASP OD2 1 1
9 25058 1 1 63 ALA C C 10.297 2.492 -14.376 1.00 . A A . 63 ALA C 1 1
9 25059 1 1 63 ALA CA C 9.405 1.541 -13.595 1.00 . A A . 63 ALA CA 1 1
9 25060 1 1 63 ALA CB C 7.967 2.036 -13.589 1.00 . A A . 63 ALA CB 1 1
9 25061 1 1 63 ALA H H 9.364 1.788 -11.499 1.00 . A A . 63 ALA H 1 1
9 25062 1 1 63 ALA HA H 9.431 0.567 -14.061 1.00 . A A . 63 ALA HA 1 1
9 25063 1 1 63 ALA HB1 H 7.357 1.354 -13.012 1.00 . A A . 63 ALA HB1 1 1
9 25064 1 1 63 ALA HB2 H 7.597 2.084 -14.601 1.00 . A A . 63 ALA HB2 1 1
9 25065 1 1 63 ALA HB3 H 7.927 3.019 -13.143 1.00 . A A . 63 ALA HB3 1 1
9 25066 1 1 63 ALA N N 9.892 1.410 -12.235 1.00 . A A . 63 ALA N 1 1
9 25067 1 1 63 ALA O O 10.283 2.517 -15.605 1.00 . A A . 63 ALA O 1 1
9 25068 1 1 64 ASN C C 13.193 3.471 -14.851 1.00 . A A . 64 ASN C 1 1
9 25069 1 1 64 ASN CA C 12.012 4.211 -14.242 1.00 . A A . 64 ASN CA 1 1
9 25070 1 1 64 ASN CB C 12.538 5.210 -13.202 1.00 . A A . 64 ASN CB 1 1
9 25071 1 1 64 ASN CG C 11.583 5.444 -12.045 1.00 . A A . 64 ASN CG 1 1
9 25072 1 1 64 ASN H H 11.059 3.182 -12.664 1.00 . A A . 64 ASN H 1 1
9 25073 1 1 64 ASN HA H 11.487 4.746 -15.021 1.00 . A A . 64 ASN HA 1 1
9 25074 1 1 64 ASN HB2 H 13.467 4.840 -12.800 1.00 . A A . 64 ASN HB2 1 1
9 25075 1 1 64 ASN HB3 H 12.716 6.156 -13.688 1.00 . A A . 64 ASN HB3 1 1
9 25076 1 1 64 ASN HD21 H 12.507 4.036 -10.971 1.00 . A A . 64 ASN HD21 1 1
9 25077 1 1 64 ASN HD22 H 11.179 4.842 -10.187 1.00 . A A . 64 ASN HD22 1 1
9 25078 1 1 64 ASN N N 11.093 3.260 -13.641 1.00 . A A . 64 ASN N 1 1
9 25079 1 1 64 ASN ND2 N 11.769 4.697 -10.963 1.00 . A A . 64 ASN ND2 1 1
9 25080 1 1 64 ASN O O 13.896 3.995 -15.719 1.00 . A A . 64 ASN O 1 1
9 25081 1 1 64 ASN OD1 O 10.699 6.295 -12.114 1.00 . A A . 64 ASN OD1 1 1
9 25082 1 1 65 GLN C C 15.829 2.075 -14.573 1.00 . A A . 65 GLN C 1 1
9 25083 1 1 65 GLN CA C 14.495 1.381 -14.790 1.00 . A A . 65 GLN CA 1 1
9 25084 1 1 65 GLN CB C 14.343 0.966 -16.254 1.00 . A A . 65 GLN CB 1 1
9 25085 1 1 65 GLN CD C 13.025 -0.347 -17.964 1.00 . A A . 65 GLN CD 1 1
9 25086 1 1 65 GLN CG C 13.122 0.101 -16.520 1.00 . A A . 65 GLN CG 1 1
9 25087 1 1 65 GLN H H 12.768 1.896 -13.692 1.00 . A A . 65 GLN H 1 1
9 25088 1 1 65 GLN HA H 14.468 0.493 -14.174 1.00 . A A . 65 GLN HA 1 1
9 25089 1 1 65 GLN HB2 H 14.264 1.857 -16.860 1.00 . A A . 65 GLN HB2 1 1
9 25090 1 1 65 GLN HB3 H 15.221 0.415 -16.553 1.00 . A A . 65 GLN HB3 1 1
9 25091 1 1 65 GLN HE21 H 15.004 -0.375 -18.126 1.00 . A A . 65 GLN HE21 1 1
9 25092 1 1 65 GLN HE22 H 14.129 -0.817 -19.548 1.00 . A A . 65 GLN HE22 1 1
9 25093 1 1 65 GLN HG2 H 13.176 -0.775 -15.892 1.00 . A A . 65 GLN HG2 1 1
9 25094 1 1 65 GLN HG3 H 12.236 0.667 -16.272 1.00 . A A . 65 GLN HG3 1 1
9 25095 1 1 65 GLN N N 13.391 2.239 -14.370 1.00 . A A . 65 GLN N 1 1
9 25096 1 1 65 GLN NE2 N 14.166 -0.533 -18.610 1.00 . A A . 65 GLN NE2 1 1
9 25097 1 1 65 GLN O O 16.770 1.897 -15.346 1.00 . A A . 65 GLN O 1 1
9 25098 1 1 65 GLN OE1 O 11.930 -0.531 -18.493 1.00 . A A . 65 GLN OE1 1 1
9 25099 1 1 66 ASP C C 17.770 3.180 -11.953 1.00 . A A . 66 ASP C 1 1
9 25100 1 1 66 ASP CA C 17.093 3.653 -13.233 1.00 . A A . 66 ASP CA 1 1
9 25101 1 1 66 ASP CB C 16.722 5.137 -13.126 1.00 . A A . 66 ASP CB 1 1
9 25102 1 1 66 ASP CG C 17.933 6.045 -13.198 1.00 . A A . 66 ASP CG 1 1
9 25103 1 1 66 ASP H H 15.148 2.883 -12.876 1.00 . A A . 66 ASP H 1 1
9 25104 1 1 66 ASP HA H 17.778 3.521 -14.057 1.00 . A A . 66 ASP HA 1 1
9 25105 1 1 66 ASP HB2 H 16.055 5.393 -13.935 1.00 . A A . 66 ASP HB2 1 1
9 25106 1 1 66 ASP HB3 H 16.221 5.308 -12.184 1.00 . A A . 66 ASP HB3 1 1
9 25107 1 1 66 ASP N N 15.906 2.856 -13.506 1.00 . A A . 66 ASP N 1 1
9 25108 1 1 66 ASP O O 18.798 3.718 -11.540 1.00 . A A . 66 ASP O 1 1
9 25109 1 1 66 ASP OD1 O 18.617 6.044 -14.243 1.00 . A A . 66 ASP OD1 1 1
9 25110 1 1 66 ASP OD2 O 18.216 6.759 -12.214 1.00 . A A . 66 ASP OD2 1 1
9 25111 1 1 67 GLU C C 17.503 2.535 -8.942 1.00 . A A . 67 GLU C 1 1
9 25112 1 1 67 GLU CA C 17.681 1.563 -10.106 1.00 . A A . 67 GLU CA 1 1
9 25113 1 1 67 GLU CB C 19.145 1.127 -10.255 1.00 . A A . 67 GLU CB 1 1
9 25114 1 1 67 GLU CD C 21.059 -0.241 -9.352 1.00 . A A . 67 GLU CD 1 1
9 25115 1 1 67 GLU CG C 19.631 0.208 -9.145 1.00 . A A . 67 GLU CG 1 1
9 25116 1 1 67 GLU H H 16.356 1.779 -11.743 1.00 . A A . 67 GLU H 1 1
9 25117 1 1 67 GLU HA H 17.080 0.687 -9.906 1.00 . A A . 67 GLU HA 1 1
9 25118 1 1 67 GLU HB2 H 19.260 0.608 -11.196 1.00 . A A . 67 GLU HB2 1 1
9 25119 1 1 67 GLU HB3 H 19.771 2.007 -10.263 1.00 . A A . 67 GLU HB3 1 1
9 25120 1 1 67 GLU HG2 H 19.570 0.735 -8.204 1.00 . A A . 67 GLU HG2 1 1
9 25121 1 1 67 GLU HG3 H 18.995 -0.664 -9.111 1.00 . A A . 67 GLU HG3 1 1
9 25122 1 1 67 GLU N N 17.178 2.155 -11.344 1.00 . A A . 67 GLU N 1 1
9 25123 1 1 67 GLU O O 18.348 2.633 -8.047 1.00 . A A . 67 GLU O 1 1
9 25124 1 1 67 GLU OE1 O 21.979 0.469 -8.902 1.00 . A A . 67 GLU OE1 1 1
9 25125 1 1 67 GLU OE2 O 21.264 -1.306 -9.971 1.00 . A A . 67 GLU OE2 1 1
9 25126 1 1 68 GLN C C 14.543 4.016 -7.574 1.00 . A A . 68 GLN C 1 1
9 25127 1 1 68 GLN CA C 16.027 4.161 -7.884 1.00 . A A . 68 GLN CA 1 1
9 25128 1 1 68 GLN CB C 16.310 5.619 -8.273 1.00 . A A . 68 GLN CB 1 1
9 25129 1 1 68 GLN CD C 18.711 5.761 -7.461 1.00 . A A . 68 GLN CD 1 1
9 25130 1 1 68 GLN CG C 17.757 5.920 -8.630 1.00 . A A . 68 GLN CG 1 1
9 25131 1 1 68 GLN H H 15.774 3.153 -9.724 1.00 . A A . 68 GLN H 1 1
9 25132 1 1 68 GLN HA H 16.605 3.901 -7.010 1.00 . A A . 68 GLN HA 1 1
9 25133 1 1 68 GLN HB2 H 15.698 5.872 -9.126 1.00 . A A . 68 GLN HB2 1 1
9 25134 1 1 68 GLN HB3 H 16.029 6.254 -7.444 1.00 . A A . 68 GLN HB3 1 1
9 25135 1 1 68 GLN HE21 H 20.198 5.346 -8.706 1.00 . A A . 68 GLN HE21 1 1
9 25136 1 1 68 GLN HE22 H 20.603 5.348 -7.024 1.00 . A A . 68 GLN HE22 1 1
9 25137 1 1 68 GLN HG2 H 18.066 5.248 -9.414 1.00 . A A . 68 GLN HG2 1 1
9 25138 1 1 68 GLN HG3 H 17.818 6.938 -8.988 1.00 . A A . 68 GLN HG3 1 1
9 25139 1 1 68 GLN N N 16.386 3.251 -8.963 1.00 . A A . 68 GLN N 1 1
9 25140 1 1 68 GLN NE2 N 19.961 5.454 -7.760 1.00 . A A . 68 GLN NE2 1 1
9 25141 1 1 68 GLN O O 13.700 4.281 -8.430 1.00 . A A . 68 GLN O 1 1
9 25142 1 1 68 GLN OE1 O 18.336 5.931 -6.301 1.00 . A A . 68 GLN OE1 1 1
9 25143 1 1 69 VAL C C 12.408 4.721 -5.162 1.00 . A A . 69 VAL C 1 1
9 25144 1 1 69 VAL CA C 12.833 3.492 -5.952 1.00 . A A . 69 VAL CA 1 1
9 25145 1 1 69 VAL CB C 12.556 2.216 -5.126 1.00 . A A . 69 VAL CB 1 1
9 25146 1 1 69 VAL CG1 C 12.488 1.005 -6.039 1.00 . A A . 69 VAL CG1 1 1
9 25147 1 1 69 VAL CG2 C 13.616 2.012 -4.050 1.00 . A A . 69 VAL CG2 1 1
9 25148 1 1 69 VAL H H 14.923 3.339 -5.733 1.00 . A A . 69 VAL H 1 1
9 25149 1 1 69 VAL HA H 12.235 3.442 -6.850 1.00 . A A . 69 VAL HA 1 1
9 25150 1 1 69 VAL HB H 11.597 2.327 -4.641 1.00 . A A . 69 VAL HB 1 1
9 25151 1 1 69 VAL HG11 H 11.706 1.146 -6.768 1.00 . A A . 69 VAL HG11 1 1
9 25152 1 1 69 VAL HG12 H 12.280 0.122 -5.453 1.00 . A A . 69 VAL HG12 1 1
9 25153 1 1 69 VAL HG13 H 13.434 0.884 -6.547 1.00 . A A . 69 VAL HG13 1 1
9 25154 1 1 69 VAL HG21 H 13.628 2.866 -3.389 1.00 . A A . 69 VAL HG21 1 1
9 25155 1 1 69 VAL HG22 H 14.584 1.903 -4.514 1.00 . A A . 69 VAL HG22 1 1
9 25156 1 1 69 VAL HG23 H 13.386 1.122 -3.484 1.00 . A A . 69 VAL HG23 1 1
9 25157 1 1 69 VAL N N 14.219 3.592 -6.363 1.00 . A A . 69 VAL N 1 1
9 25158 1 1 69 VAL O O 12.819 4.922 -4.020 1.00 . A A . 69 VAL O 1 1
9 25159 1 1 70 ASP C C 9.996 6.274 -4.102 1.00 . A A . 70 ASP C 1 1
9 25160 1 1 70 ASP CA C 11.029 6.719 -5.128 1.00 . A A . 70 ASP CA 1 1
9 25161 1 1 70 ASP CB C 10.370 7.642 -6.160 1.00 . A A . 70 ASP CB 1 1
9 25162 1 1 70 ASP CG C 9.866 8.948 -5.575 1.00 . A A . 70 ASP CG 1 1
9 25163 1 1 70 ASP H H 11.360 5.377 -6.732 1.00 . A A . 70 ASP H 1 1
9 25164 1 1 70 ASP HA H 11.825 7.247 -4.629 1.00 . A A . 70 ASP HA 1 1
9 25165 1 1 70 ASP HB2 H 11.082 7.872 -6.937 1.00 . A A . 70 ASP HB2 1 1
9 25166 1 1 70 ASP HB3 H 9.527 7.121 -6.595 1.00 . A A . 70 ASP HB3 1 1
9 25167 1 1 70 ASP N N 11.592 5.552 -5.790 1.00 . A A . 70 ASP N 1 1
9 25168 1 1 70 ASP O O 9.695 5.087 -3.999 1.00 . A A . 70 ASP O 1 1
9 25169 1 1 70 ASP OD1 O 10.681 9.864 -5.353 1.00 . A A . 70 ASP OD1 1 1
9 25170 1 1 70 ASP OD2 O 8.642 9.064 -5.338 1.00 . A A . 70 ASP OD2 1 1
9 25171 1 1 71 PHE C C 7.172 6.355 -3.274 1.00 . A A . 71 PHE C 1 1
9 25172 1 1 71 PHE CA C 8.344 6.907 -2.466 1.00 . A A . 71 PHE CA 1 1
9 25173 1 1 71 PHE CB C 7.920 8.155 -1.697 1.00 . A A . 71 PHE CB 1 1
9 25174 1 1 71 PHE CD1 C 10.016 9.497 -1.322 1.00 . A A . 71 PHE CD1 1 1
9 25175 1 1 71 PHE CD2 C 8.974 8.466 0.559 1.00 . A A . 71 PHE CD2 1 1
9 25176 1 1 71 PHE CE1 C 10.995 10.017 -0.500 1.00 . A A . 71 PHE CE1 1 1
9 25177 1 1 71 PHE CE2 C 9.952 8.983 1.387 1.00 . A A . 71 PHE CE2 1 1
9 25178 1 1 71 PHE CG C 8.994 8.714 -0.803 1.00 . A A . 71 PHE CG 1 1
9 25179 1 1 71 PHE CZ C 10.964 9.760 0.857 1.00 . A A . 71 PHE CZ 1 1
9 25180 1 1 71 PHE H H 9.778 8.131 -3.416 1.00 . A A . 71 PHE H 1 1
9 25181 1 1 71 PHE HA H 8.678 6.153 -1.767 1.00 . A A . 71 PHE HA 1 1
9 25182 1 1 71 PHE HB2 H 7.644 8.924 -2.403 1.00 . A A . 71 PHE HB2 1 1
9 25183 1 1 71 PHE HB3 H 7.065 7.916 -1.082 1.00 . A A . 71 PHE HB3 1 1
9 25184 1 1 71 PHE HD1 H 10.042 9.698 -2.383 1.00 . A A . 71 PHE HD1 1 1
9 25185 1 1 71 PHE HD2 H 8.184 7.858 0.976 1.00 . A A . 71 PHE HD2 1 1
9 25186 1 1 71 PHE HE1 H 11.787 10.623 -0.916 1.00 . A A . 71 PHE HE1 1 1
9 25187 1 1 71 PHE HE2 H 9.926 8.781 2.447 1.00 . A A . 71 PHE HE2 1 1
9 25188 1 1 71 PHE HZ H 11.728 10.166 1.503 1.00 . A A . 71 PHE HZ 1 1
9 25189 1 1 71 PHE N N 9.444 7.211 -3.356 1.00 . A A . 71 PHE N 1 1
9 25190 1 1 71 PHE O O 6.381 5.569 -2.775 1.00 . A A . 71 PHE O 1 1
9 25191 1 1 72 GLN C C 6.341 4.768 -5.745 1.00 . A A . 72 GLN C 1 1
9 25192 1 1 72 GLN CA C 6.088 6.246 -5.465 1.00 . A A . 72 GLN CA 1 1
9 25193 1 1 72 GLN CB C 6.132 7.028 -6.775 1.00 . A A . 72 GLN CB 1 1
9 25194 1 1 72 GLN CD C 5.296 7.215 -9.151 1.00 . A A . 72 GLN CD 1 1
9 25195 1 1 72 GLN CG C 5.118 6.552 -7.801 1.00 . A A . 72 GLN CG 1 1
9 25196 1 1 72 GLN H H 7.716 7.458 -4.851 1.00 . A A . 72 GLN H 1 1
9 25197 1 1 72 GLN HA H 5.113 6.359 -5.015 1.00 . A A . 72 GLN HA 1 1
9 25198 1 1 72 GLN HB2 H 5.942 8.070 -6.566 1.00 . A A . 72 GLN HB2 1 1
9 25199 1 1 72 GLN HB3 H 7.118 6.929 -7.202 1.00 . A A . 72 GLN HB3 1 1
9 25200 1 1 72 GLN HE21 H 7.267 7.236 -8.913 1.00 . A A . 72 GLN HE21 1 1
9 25201 1 1 72 GLN HE22 H 6.679 7.919 -10.387 1.00 . A A . 72 GLN HE22 1 1
9 25202 1 1 72 GLN HG2 H 5.225 5.486 -7.923 1.00 . A A . 72 GLN HG2 1 1
9 25203 1 1 72 GLN HG3 H 4.128 6.772 -7.435 1.00 . A A . 72 GLN HG3 1 1
9 25204 1 1 72 GLN N N 7.086 6.771 -4.536 1.00 . A A . 72 GLN N 1 1
9 25205 1 1 72 GLN NE2 N 6.535 7.483 -9.521 1.00 . A A . 72 GLN NE2 1 1
9 25206 1 1 72 GLN O O 5.419 3.954 -5.760 1.00 . A A . 72 GLN O 1 1
9 25207 1 1 72 GLN OE1 O 4.328 7.450 -9.873 1.00 . A A . 72 GLN OE1 1 1
9 25208 1 1 73 GLU C C 7.805 2.271 -4.867 1.00 . A A . 73 GLU C 1 1
9 25209 1 1 73 GLU CA C 7.992 3.044 -6.163 1.00 . A A . 73 GLU CA 1 1
9 25210 1 1 73 GLU CB C 9.444 2.955 -6.628 1.00 . A A . 73 GLU CB 1 1
9 25211 1 1 73 GLU CD C 9.528 4.819 -8.365 1.00 . A A . 73 GLU CD 1 1
9 25212 1 1 73 GLU CG C 9.663 3.338 -8.088 1.00 . A A . 73 GLU CG 1 1
9 25213 1 1 73 GLU H H 8.278 5.129 -6.022 1.00 . A A . 73 GLU H 1 1
9 25214 1 1 73 GLU HA H 7.352 2.613 -6.916 1.00 . A A . 73 GLU HA 1 1
9 25215 1 1 73 GLU HB2 H 10.043 3.613 -6.016 1.00 . A A . 73 GLU HB2 1 1
9 25216 1 1 73 GLU HB3 H 9.789 1.942 -6.489 1.00 . A A . 73 GLU HB3 1 1
9 25217 1 1 73 GLU HG2 H 10.655 3.028 -8.378 1.00 . A A . 73 GLU HG2 1 1
9 25218 1 1 73 GLU HG3 H 8.937 2.809 -8.690 1.00 . A A . 73 GLU HG3 1 1
9 25219 1 1 73 GLU N N 7.597 4.429 -5.973 1.00 . A A . 73 GLU N 1 1
9 25220 1 1 73 GLU O O 7.563 1.069 -4.862 1.00 . A A . 73 GLU O 1 1
9 25221 1 1 73 GLU OE1 O 8.396 5.300 -8.556 1.00 . A A . 73 GLU OE1 1 1
9 25222 1 1 73 GLU OE2 O 10.565 5.504 -8.425 1.00 . A A . 73 GLU OE2 1 1
9 25223 1 1 74 PHE C C 6.137 2.207 -2.280 1.00 . A A . 74 PHE C 1 1
9 25224 1 1 74 PHE CA C 7.643 2.407 -2.464 1.00 . A A . 74 PHE CA 1 1
9 25225 1 1 74 PHE CB C 8.224 3.308 -1.373 1.00 . A A . 74 PHE CB 1 1
9 25226 1 1 74 PHE CD1 C 8.580 1.683 0.503 1.00 . A A . 74 PHE CD1 1 1
9 25227 1 1 74 PHE CD2 C 7.104 3.522 0.860 1.00 . A A . 74 PHE CD2 1 1
9 25228 1 1 74 PHE CE1 C 8.346 1.241 1.790 1.00 . A A . 74 PHE CE1 1 1
9 25229 1 1 74 PHE CE2 C 6.866 3.084 2.147 1.00 . A A . 74 PHE CE2 1 1
9 25230 1 1 74 PHE CG C 7.962 2.827 0.025 1.00 . A A . 74 PHE CG 1 1
9 25231 1 1 74 PHE CZ C 7.489 1.942 2.612 1.00 . A A . 74 PHE CZ 1 1
9 25232 1 1 74 PHE H H 8.199 3.919 -3.823 1.00 . A A . 74 PHE H 1 1
9 25233 1 1 74 PHE HA H 8.127 1.442 -2.426 1.00 . A A . 74 PHE HA 1 1
9 25234 1 1 74 PHE HB2 H 9.295 3.366 -1.503 1.00 . A A . 74 PHE HB2 1 1
9 25235 1 1 74 PHE HB3 H 7.802 4.297 -1.476 1.00 . A A . 74 PHE HB3 1 1
9 25236 1 1 74 PHE HD1 H 9.251 1.134 -0.142 1.00 . A A . 74 PHE HD1 1 1
9 25237 1 1 74 PHE HD2 H 6.617 4.415 0.496 1.00 . A A . 74 PHE HD2 1 1
9 25238 1 1 74 PHE HE1 H 8.835 0.348 2.152 1.00 . A A . 74 PHE HE1 1 1
9 25239 1 1 74 PHE HE2 H 6.195 3.635 2.789 1.00 . A A . 74 PHE HE2 1 1
9 25240 1 1 74 PHE HZ H 7.305 1.598 3.619 1.00 . A A . 74 PHE HZ 1 1
9 25241 1 1 74 PHE N N 7.912 2.981 -3.763 1.00 . A A . 74 PHE N 1 1
9 25242 1 1 74 PHE O O 5.704 1.333 -1.529 1.00 . A A . 74 PHE O 1 1
9 25243 1 1 75 ILE C C 3.559 1.484 -3.602 1.00 . A A . 75 ILE C 1 1
9 25244 1 1 75 ILE CA C 3.909 2.846 -3.017 1.00 . A A . 75 ILE CA 1 1
9 25245 1 1 75 ILE CB C 3.247 3.978 -3.838 1.00 . A A . 75 ILE CB 1 1
9 25246 1 1 75 ILE CD1 C 3.480 5.802 -2.099 1.00 . A A . 75 ILE CD1 1 1
9 25247 1 1 75 ILE CG1 C 2.549 4.966 -2.929 1.00 . A A . 75 ILE CG1 1 1
9 25248 1 1 75 ILE CG2 C 2.263 3.443 -4.864 1.00 . A A . 75 ILE CG2 1 1
9 25249 1 1 75 ILE H H 5.747 3.720 -3.532 1.00 . A A . 75 ILE H 1 1
9 25250 1 1 75 ILE HA H 3.545 2.905 -2.003 1.00 . A A . 75 ILE HA 1 1
9 25251 1 1 75 ILE HB H 4.026 4.502 -4.365 1.00 . A A . 75 ILE HB 1 1
9 25252 1 1 75 ILE HD11 H 2.915 6.583 -1.609 1.00 . A A . 75 ILE HD11 1 1
9 25253 1 1 75 ILE HD12 H 4.228 6.242 -2.742 1.00 . A A . 75 ILE HD12 1 1
9 25254 1 1 75 ILE HD13 H 3.959 5.181 -1.357 1.00 . A A . 75 ILE HD13 1 1
9 25255 1 1 75 ILE HG12 H 1.973 5.630 -3.532 1.00 . A A . 75 ILE HG12 1 1
9 25256 1 1 75 ILE HG13 H 1.894 4.429 -2.262 1.00 . A A . 75 ILE HG13 1 1
9 25257 1 1 75 ILE HG21 H 2.792 2.857 -5.600 1.00 . A A . 75 ILE HG21 1 1
9 25258 1 1 75 ILE HG22 H 1.758 4.265 -5.347 1.00 . A A . 75 ILE HG22 1 1
9 25259 1 1 75 ILE HG23 H 1.539 2.817 -4.360 1.00 . A A . 75 ILE HG23 1 1
9 25260 1 1 75 ILE N N 5.348 3.004 -2.995 1.00 . A A . 75 ILE N 1 1
9 25261 1 1 75 ILE O O 2.722 0.755 -3.064 1.00 . A A . 75 ILE O 1 1
9 25262 1 1 76 SER C C 4.637 -1.269 -4.521 1.00 . A A . 76 SER C 1 1
9 25263 1 1 76 SER CA C 4.004 -0.143 -5.332 1.00 . A A . 76 SER CA 1 1
9 25264 1 1 76 SER CB C 4.523 -0.126 -6.771 1.00 . A A . 76 SER CB 1 1
9 25265 1 1 76 SER H H 4.886 1.758 -5.083 1.00 . A A . 76 SER H 1 1
9 25266 1 1 76 SER HA H 2.940 -0.301 -5.355 1.00 . A A . 76 SER HA 1 1
9 25267 1 1 76 SER HB2 H 4.725 -1.136 -7.083 1.00 . A A . 76 SER HB2 1 1
9 25268 1 1 76 SER HB3 H 3.773 0.307 -7.416 1.00 . A A . 76 SER HB3 1 1
9 25269 1 1 76 SER HG H 5.681 1.162 -7.686 1.00 . A A . 76 SER HG 1 1
9 25270 1 1 76 SER N N 4.229 1.134 -4.695 1.00 . A A . 76 SER N 1 1
9 25271 1 1 76 SER O O 4.156 -2.396 -4.538 1.00 . A A . 76 SER O 1 1
9 25272 1 1 76 SER OG O 5.714 0.631 -6.882 1.00 . A A . 76 SER OG 1 1
9 25273 1 1 77 LEU C C 5.305 -2.411 -1.869 1.00 . A A . 77 LEU C 1 1
9 25274 1 1 77 LEU CA C 6.321 -1.924 -2.895 1.00 . A A . 77 LEU CA 1 1
9 25275 1 1 77 LEU CB C 7.546 -1.291 -2.206 1.00 . A A . 77 LEU CB 1 1
9 25276 1 1 77 LEU CD1 C 7.585 -2.101 0.196 1.00 . A A . 77 LEU CD1 1 1
9 25277 1 1 77 LEU CD2 C 8.422 -3.583 -1.639 1.00 . A A . 77 LEU CD2 1 1
9 25278 1 1 77 LEU CG C 8.284 -2.147 -1.158 1.00 . A A . 77 LEU CG 1 1
9 25279 1 1 77 LEU H H 6.084 -0.055 -3.870 1.00 . A A . 77 LEU H 1 1
9 25280 1 1 77 LEU HA H 6.643 -2.768 -3.492 1.00 . A A . 77 LEU HA 1 1
9 25281 1 1 77 LEU HB2 H 8.256 -1.030 -2.976 1.00 . A A . 77 LEU HB2 1 1
9 25282 1 1 77 LEU HB3 H 7.222 -0.381 -1.724 1.00 . A A . 77 LEU HB3 1 1
9 25283 1 1 77 LEU HD11 H 8.117 -2.727 0.898 1.00 . A A . 77 LEU HD11 1 1
9 25284 1 1 77 LEU HD12 H 6.571 -2.461 0.091 1.00 . A A . 77 LEU HD12 1 1
9 25285 1 1 77 LEU HD13 H 7.570 -1.085 0.560 1.00 . A A . 77 LEU HD13 1 1
9 25286 1 1 77 LEU HD21 H 8.992 -3.601 -2.556 1.00 . A A . 77 LEU HD21 1 1
9 25287 1 1 77 LEU HD22 H 7.441 -3.999 -1.817 1.00 . A A . 77 LEU HD22 1 1
9 25288 1 1 77 LEU HD23 H 8.930 -4.169 -0.888 1.00 . A A . 77 LEU HD23 1 1
9 25289 1 1 77 LEU HG H 9.276 -1.750 -1.023 1.00 . A A . 77 LEU HG 1 1
9 25290 1 1 77 LEU N N 5.699 -0.956 -3.792 1.00 . A A . 77 LEU N 1 1
9 25291 1 1 77 LEU O O 5.161 -3.611 -1.641 1.00 . A A . 77 LEU O 1 1
9 25292 1 1 78 VAL C C 2.424 -2.532 -0.919 1.00 . A A . 78 VAL C 1 1
9 25293 1 1 78 VAL CA C 3.597 -1.817 -0.268 1.00 . A A . 78 VAL CA 1 1
9 25294 1 1 78 VAL CB C 3.102 -0.578 0.490 1.00 . A A . 78 VAL CB 1 1
9 25295 1 1 78 VAL CG1 C 2.132 -0.977 1.586 1.00 . A A . 78 VAL CG1 1 1
9 25296 1 1 78 VAL CG2 C 4.283 0.186 1.063 1.00 . A A . 78 VAL CG2 1 1
9 25297 1 1 78 VAL H H 4.745 -0.530 -1.494 1.00 . A A . 78 VAL H 1 1
9 25298 1 1 78 VAL HA H 4.060 -2.488 0.447 1.00 . A A . 78 VAL HA 1 1
9 25299 1 1 78 VAL HB H 2.579 0.065 -0.206 1.00 . A A . 78 VAL HB 1 1
9 25300 1 1 78 VAL HG11 H 1.806 -0.097 2.120 1.00 . A A . 78 VAL HG11 1 1
9 25301 1 1 78 VAL HG12 H 2.624 -1.653 2.271 1.00 . A A . 78 VAL HG12 1 1
9 25302 1 1 78 VAL HG13 H 1.278 -1.470 1.146 1.00 . A A . 78 VAL HG13 1 1
9 25303 1 1 78 VAL HG21 H 4.813 -0.442 1.763 1.00 . A A . 78 VAL HG21 1 1
9 25304 1 1 78 VAL HG22 H 3.929 1.071 1.568 1.00 . A A . 78 VAL HG22 1 1
9 25305 1 1 78 VAL HG23 H 4.950 0.472 0.261 1.00 . A A . 78 VAL HG23 1 1
9 25306 1 1 78 VAL N N 4.593 -1.475 -1.265 1.00 . A A . 78 VAL N 1 1
9 25307 1 1 78 VAL O O 1.759 -3.341 -0.290 1.00 . A A . 78 VAL O 1 1
9 25308 1 1 79 ALA C C 1.576 -4.453 -2.990 1.00 . A A . 79 ALA C 1 1
9 25309 1 1 79 ALA CA C 1.201 -2.971 -2.965 1.00 . A A . 79 ALA CA 1 1
9 25310 1 1 79 ALA CB C 1.137 -2.408 -4.377 1.00 . A A . 79 ALA CB 1 1
9 25311 1 1 79 ALA H H 2.675 -1.498 -2.606 1.00 . A A . 79 ALA H 1 1
9 25312 1 1 79 ALA HA H 0.233 -2.850 -2.497 1.00 . A A . 79 ALA HA 1 1
9 25313 1 1 79 ALA HB1 H 0.714 -1.414 -4.351 1.00 . A A . 79 ALA HB1 1 1
9 25314 1 1 79 ALA HB2 H 0.525 -3.048 -4.996 1.00 . A A . 79 ALA HB2 1 1
9 25315 1 1 79 ALA HB3 H 2.135 -2.361 -4.788 1.00 . A A . 79 ALA HB3 1 1
9 25316 1 1 79 ALA N N 2.182 -2.234 -2.185 1.00 . A A . 79 ALA N 1 1
9 25317 1 1 79 ALA O O 0.764 -5.328 -2.687 1.00 . A A . 79 ALA O 1 1
9 25318 1 1 80 ILE C C 3.261 -6.661 -1.905 1.00 . A A . 80 ILE C 1 1
9 25319 1 1 80 ILE CA C 3.404 -6.052 -3.298 1.00 . A A . 80 ILE CA 1 1
9 25320 1 1 80 ILE CB C 4.911 -6.020 -3.693 1.00 . A A . 80 ILE CB 1 1
9 25321 1 1 80 ILE CD1 C 4.396 -4.918 -5.949 1.00 . A A . 80 ILE CD1 1 1
9 25322 1 1 80 ILE CG1 C 5.103 -6.034 -5.215 1.00 . A A . 80 ILE CG1 1 1
9 25323 1 1 80 ILE CG2 C 5.681 -7.171 -3.055 1.00 . A A . 80 ILE CG2 1 1
9 25324 1 1 80 ILE H H 3.400 -3.960 -3.616 1.00 . A A . 80 ILE H 1 1
9 25325 1 1 80 ILE HA H 2.874 -6.664 -4.013 1.00 . A A . 80 ILE HA 1 1
9 25326 1 1 80 ILE HB H 5.327 -5.104 -3.305 1.00 . A A . 80 ILE HB 1 1
9 25327 1 1 80 ILE HD11 H 4.596 -4.997 -7.006 1.00 . A A . 80 ILE HD11 1 1
9 25328 1 1 80 ILE HD12 H 4.754 -3.964 -5.583 1.00 . A A . 80 ILE HD12 1 1
9 25329 1 1 80 ILE HD13 H 3.332 -4.992 -5.775 1.00 . A A . 80 ILE HD13 1 1
9 25330 1 1 80 ILE HG12 H 6.157 -5.938 -5.428 1.00 . A A . 80 ILE HG12 1 1
9 25331 1 1 80 ILE HG13 H 4.745 -6.973 -5.608 1.00 . A A . 80 ILE HG13 1 1
9 25332 1 1 80 ILE HG21 H 6.667 -7.232 -3.493 1.00 . A A . 80 ILE HG21 1 1
9 25333 1 1 80 ILE HG22 H 5.152 -8.096 -3.222 1.00 . A A . 80 ILE HG22 1 1
9 25334 1 1 80 ILE HG23 H 5.771 -6.997 -1.993 1.00 . A A . 80 ILE HG23 1 1
9 25335 1 1 80 ILE N N 2.832 -4.708 -3.329 1.00 . A A . 80 ILE N 1 1
9 25336 1 1 80 ILE O O 2.917 -7.832 -1.750 1.00 . A A . 80 ILE O 1 1
9 25337 1 1 81 ALA C C 2.142 -6.610 1.021 1.00 . A A . 81 ALA C 1 1
9 25338 1 1 81 ALA CA C 3.537 -6.284 0.483 1.00 . A A . 81 ALA CA 1 1
9 25339 1 1 81 ALA CB C 4.214 -5.228 1.327 1.00 . A A . 81 ALA CB 1 1
9 25340 1 1 81 ALA H H 3.695 -4.896 -1.098 1.00 . A A . 81 ALA H 1 1
9 25341 1 1 81 ALA HA H 4.139 -7.178 0.530 1.00 . A A . 81 ALA HA 1 1
9 25342 1 1 81 ALA HB1 H 3.564 -4.371 1.423 1.00 . A A . 81 ALA HB1 1 1
9 25343 1 1 81 ALA HB2 H 5.136 -4.927 0.855 1.00 . A A . 81 ALA HB2 1 1
9 25344 1 1 81 ALA HB3 H 4.427 -5.631 2.303 1.00 . A A . 81 ALA HB3 1 1
9 25345 1 1 81 ALA N N 3.510 -5.841 -0.900 1.00 . A A . 81 ALA N 1 1
9 25346 1 1 81 ALA O O 1.969 -7.580 1.754 1.00 . A A . 81 ALA O 1 1
9 25347 1 1 82 LEU C C -0.715 -7.344 0.415 1.00 . A A . 82 LEU C 1 1
9 25348 1 1 82 LEU CA C -0.231 -6.055 1.047 1.00 . A A . 82 LEU CA 1 1
9 25349 1 1 82 LEU CB C -1.135 -4.921 0.592 1.00 . A A . 82 LEU CB 1 1
9 25350 1 1 82 LEU CD1 C -1.713 -2.525 0.527 1.00 . A A . 82 LEU CD1 1 1
9 25351 1 1 82 LEU CD2 C -1.122 -3.579 2.707 1.00 . A A . 82 LEU CD2 1 1
9 25352 1 1 82 LEU CG C -0.858 -3.562 1.208 1.00 . A A . 82 LEU CG 1 1
9 25353 1 1 82 LEU H H 1.360 -5.006 0.119 1.00 . A A . 82 LEU H 1 1
9 25354 1 1 82 LEU HA H -0.278 -6.138 2.121 1.00 . A A . 82 LEU HA 1 1
9 25355 1 1 82 LEU HB2 H -1.043 -4.831 -0.478 1.00 . A A . 82 LEU HB2 1 1
9 25356 1 1 82 LEU HB3 H -2.156 -5.192 0.821 1.00 . A A . 82 LEU HB3 1 1
9 25357 1 1 82 LEU HD11 H -1.509 -1.557 0.955 1.00 . A A . 82 LEU HD11 1 1
9 25358 1 1 82 LEU HD12 H -2.753 -2.773 0.672 1.00 . A A . 82 LEU HD12 1 1
9 25359 1 1 82 LEU HD13 H -1.488 -2.511 -0.531 1.00 . A A . 82 LEU HD13 1 1
9 25360 1 1 82 LEU HD21 H -0.480 -4.307 3.178 1.00 . A A . 82 LEU HD21 1 1
9 25361 1 1 82 LEU HD22 H -2.155 -3.839 2.886 1.00 . A A . 82 LEU HD22 1 1
9 25362 1 1 82 LEU HD23 H -0.921 -2.602 3.118 1.00 . A A . 82 LEU HD23 1 1
9 25363 1 1 82 LEU HG H 0.173 -3.298 1.048 1.00 . A A . 82 LEU HG 1 1
9 25364 1 1 82 LEU N N 1.153 -5.801 0.659 1.00 . A A . 82 LEU N 1 1
9 25365 1 1 82 LEU O O -1.406 -8.151 1.043 1.00 . A A . 82 LEU O 1 1
9 25366 1 1 83 LYS C C 0.063 -9.903 -0.936 1.00 . A A . 83 LYS C 1 1
9 25367 1 1 83 LYS CA C -0.673 -8.731 -1.568 1.00 . A A . 83 LYS CA 1 1
9 25368 1 1 83 LYS CB C -0.284 -8.585 -3.038 1.00 . A A . 83 LYS CB 1 1
9 25369 1 1 83 LYS CD C -2.638 -8.813 -3.858 1.00 . A A . 83 LYS CD 1 1
9 25370 1 1 83 LYS CE C -3.603 -9.719 -4.583 1.00 . A A . 83 LYS CE 1 1
9 25371 1 1 83 LYS CG C -1.215 -9.313 -3.985 1.00 . A A . 83 LYS CG 1 1
9 25372 1 1 83 LYS H H 0.152 -6.807 -1.301 1.00 . A A . 83 LYS H 1 1
9 25373 1 1 83 LYS HA H -1.742 -8.900 -1.495 1.00 . A A . 83 LYS HA 1 1
9 25374 1 1 83 LYS HB2 H -0.287 -7.537 -3.296 1.00 . A A . 83 LYS HB2 1 1
9 25375 1 1 83 LYS HB3 H 0.713 -8.985 -3.175 1.00 . A A . 83 LYS HB3 1 1
9 25376 1 1 83 LYS HD2 H -2.912 -8.777 -2.818 1.00 . A A . 83 LYS HD2 1 1
9 25377 1 1 83 LYS HD3 H -2.699 -7.823 -4.283 1.00 . A A . 83 LYS HD3 1 1
9 25378 1 1 83 LYS HE2 H -3.481 -10.725 -4.203 1.00 . A A . 83 LYS HE2 1 1
9 25379 1 1 83 LYS HE3 H -4.598 -9.375 -4.372 1.00 . A A . 83 LYS HE3 1 1
9 25380 1 1 83 LYS HG2 H -0.882 -9.146 -4.997 1.00 . A A . 83 LYS HG2 1 1
9 25381 1 1 83 LYS HG3 H -1.191 -10.368 -3.762 1.00 . A A . 83 LYS HG3 1 1
9 25382 1 1 83 LYS HZ1 H -2.452 -10.147 -6.271 1.00 . A A . 83 LYS HZ1 1 1
9 25383 1 1 83 LYS HZ2 H -3.395 -8.758 -6.428 1.00 . A A . 83 LYS HZ2 1 1
9 25384 1 1 83 LYS HZ3 H -4.118 -10.285 -6.529 1.00 . A A . 83 LYS HZ3 1 1
9 25385 1 1 83 LYS N N -0.348 -7.520 -0.844 1.00 . A A . 83 LYS N 1 1
9 25386 1 1 83 LYS NZ N -3.378 -9.726 -6.055 1.00 . A A . 83 LYS NZ 1 1
9 25387 1 1 83 LYS O O -0.439 -11.006 -0.884 1.00 . A A . 83 LYS O 1 1
9 25388 1 1 84 ALA C C 1.373 -11.000 1.614 1.00 . A A . 84 ALA C 1 1
9 25389 1 1 84 ALA CA C 2.013 -10.667 0.268 1.00 . A A . 84 ALA CA 1 1
9 25390 1 1 84 ALA CB C 3.448 -10.217 0.463 1.00 . A A . 84 ALA CB 1 1
9 25391 1 1 84 ALA H H 1.642 -8.751 -0.546 1.00 . A A . 84 ALA H 1 1
9 25392 1 1 84 ALA HA H 2.019 -11.557 -0.346 1.00 . A A . 84 ALA HA 1 1
9 25393 1 1 84 ALA HB1 H 3.916 -10.076 -0.501 1.00 . A A . 84 ALA HB1 1 1
9 25394 1 1 84 ALA HB2 H 3.984 -10.970 1.019 1.00 . A A . 84 ALA HB2 1 1
9 25395 1 1 84 ALA HB3 H 3.462 -9.287 1.010 1.00 . A A . 84 ALA HB3 1 1
9 25396 1 1 84 ALA N N 1.254 -9.647 -0.432 1.00 . A A . 84 ALA N 1 1
9 25397 1 1 84 ALA O O 1.602 -12.070 2.168 1.00 . A A . 84 ALA O 1 1
9 25398 1 1 85 ALA C C -1.381 -11.050 3.278 1.00 . A A . 85 ALA C 1 1
9 25399 1 1 85 ALA CA C -0.075 -10.264 3.427 1.00 . A A . 85 ALA CA 1 1
9 25400 1 1 85 ALA CB C -0.328 -8.921 4.091 1.00 . A A . 85 ALA CB 1 1
9 25401 1 1 85 ALA H H 0.463 -9.224 1.663 1.00 . A A . 85 ALA H 1 1
9 25402 1 1 85 ALA HA H 0.595 -10.827 4.061 1.00 . A A . 85 ALA HA 1 1
9 25403 1 1 85 ALA HB1 H -0.924 -9.064 4.979 1.00 . A A . 85 ALA HB1 1 1
9 25404 1 1 85 ALA HB2 H -0.849 -8.273 3.403 1.00 . A A . 85 ALA HB2 1 1
9 25405 1 1 85 ALA HB3 H 0.616 -8.471 4.360 1.00 . A A . 85 ALA HB3 1 1
9 25406 1 1 85 ALA N N 0.590 -10.069 2.145 1.00 . A A . 85 ALA N 1 1
9 25407 1 1 85 ALA O O -1.534 -12.124 3.857 1.00 . A A . 85 ALA O 1 1
9 25408 1 1 86 HIS C C -3.489 -12.343 1.324 1.00 . A A . 86 HIS C 1 1
9 25409 1 1 86 HIS CA C -3.618 -11.188 2.313 1.00 . A A . 86 HIS CA 1 1
9 25410 1 1 86 HIS CB C -4.699 -10.185 1.846 1.00 . A A . 86 HIS CB 1 1
9 25411 1 1 86 HIS CD2 C -5.632 -10.653 -0.543 1.00 . A A . 86 HIS CD2 1 1
9 25412 1 1 86 HIS CE1 C -7.370 -11.861 0.018 1.00 . A A . 86 HIS CE1 1 1
9 25413 1 1 86 HIS CG C -5.653 -10.730 0.811 1.00 . A A . 86 HIS CG 1 1
9 25414 1 1 86 HIS H H -2.154 -9.658 2.058 1.00 . A A . 86 HIS H 1 1
9 25415 1 1 86 HIS HA H -3.915 -11.595 3.267 1.00 . A A . 86 HIS HA 1 1
9 25416 1 1 86 HIS HB2 H -5.285 -9.907 2.700 1.00 . A A . 86 HIS HB2 1 1
9 25417 1 1 86 HIS HB3 H -4.228 -9.294 1.449 1.00 . A A . 86 HIS HB3 1 1
9 25418 1 1 86 HIS HD1 H -7.053 -11.728 2.036 1.00 . A A . 86 HIS HD1 1 1
9 25419 1 1 86 HIS HD2 H -4.904 -10.126 -1.144 1.00 . A A . 86 HIS HD2 1 1
9 25420 1 1 86 HIS HE1 H -8.263 -12.465 -0.040 1.00 . A A . 86 HIS HE1 1 1
9 25421 1 1 86 HIS HE2 H -6.892 -11.572 -1.955 1.00 . A A . 86 HIS HE2 1 1
9 25422 1 1 86 HIS N N -2.326 -10.518 2.505 1.00 . A A . 86 HIS N 1 1
9 25423 1 1 86 HIS ND1 N -6.758 -11.490 1.128 1.00 . A A . 86 HIS ND1 1 1
9 25424 1 1 86 HIS NE2 N -6.709 -11.365 -1.008 1.00 . A A . 86 HIS NE2 1 1
9 25425 1 1 86 HIS O O -3.981 -13.443 1.557 1.00 . A A . 86 HIS O 1 1
9 25426 1 1 87 TYR C C -1.371 -13.851 -0.573 1.00 . A A . 87 TYR C 1 1
9 25427 1 1 87 TYR CA C -2.619 -13.012 -0.857 1.00 . A A . 87 TYR CA 1 1
9 25428 1 1 87 TYR CB C -2.539 -12.294 -2.212 1.00 . A A . 87 TYR CB 1 1
9 25429 1 1 87 TYR CD1 C -3.856 -13.922 -3.628 1.00 . A A . 87 TYR CD1 1 1
9 25430 1 1 87 TYR CD2 C -1.665 -13.321 -4.349 1.00 . A A . 87 TYR CD2 1 1
9 25431 1 1 87 TYR CE1 C -3.997 -14.745 -4.729 1.00 . A A . 87 TYR CE1 1 1
9 25432 1 1 87 TYR CE2 C -1.799 -14.139 -5.454 1.00 . A A . 87 TYR CE2 1 1
9 25433 1 1 87 TYR CG C -2.689 -13.198 -3.418 1.00 . A A . 87 TYR CG 1 1
9 25434 1 1 87 TYR CZ C -2.966 -14.849 -5.640 1.00 . A A . 87 TYR CZ 1 1
9 25435 1 1 87 TYR H H -2.433 -11.164 0.144 1.00 . A A . 87 TYR H 1 1
9 25436 1 1 87 TYR HA H -3.474 -13.673 -0.866 1.00 . A A . 87 TYR HA 1 1
9 25437 1 1 87 TYR HB2 H -3.321 -11.552 -2.260 1.00 . A A . 87 TYR HB2 1 1
9 25438 1 1 87 TYR HB3 H -1.582 -11.800 -2.286 1.00 . A A . 87 TYR HB3 1 1
9 25439 1 1 87 TYR HD1 H -4.661 -13.836 -2.914 1.00 . A A . 87 TYR HD1 1 1
9 25440 1 1 87 TYR HD2 H -0.751 -12.765 -4.201 1.00 . A A . 87 TYR HD2 1 1
9 25441 1 1 87 TYR HE1 H -4.911 -15.300 -4.875 1.00 . A A . 87 TYR HE1 1 1
9 25442 1 1 87 TYR HE2 H -0.992 -14.222 -6.166 1.00 . A A . 87 TYR HE2 1 1
9 25443 1 1 87 TYR HH H -2.287 -16.170 -6.864 1.00 . A A . 87 TYR HH 1 1
9 25444 1 1 87 TYR N N -2.825 -12.059 0.227 1.00 . A A . 87 TYR N 1 1
9 25445 1 1 87 TYR O O -0.672 -14.265 -1.494 1.00 . A A . 87 TYR O 1 1
9 25446 1 1 87 TYR OH O -3.101 -15.668 -6.739 1.00 . A A . 87 TYR OH 1 1
9 25447 1 1 88 HIS C C 0.309 -16.116 0.744 1.00 . A A . 88 HIS C 1 1
9 25448 1 1 88 HIS CA C 0.128 -14.675 1.282 1.00 . A A . 88 HIS CA 1 1
9 25449 1 1 88 HIS CB C -0.012 -14.712 2.814 1.00 . A A . 88 HIS CB 1 1
9 25450 1 1 88 HIS CD2 C 1.671 -16.167 4.167 1.00 . A A . 88 HIS CD2 1 1
9 25451 1 1 88 HIS CE1 C 3.200 -14.640 4.514 1.00 . A A . 88 HIS CE1 1 1
9 25452 1 1 88 HIS CG C 1.250 -15.027 3.566 1.00 . A A . 88 HIS CG 1 1
9 25453 1 1 88 HIS H H -1.640 -13.512 1.370 1.00 . A A . 88 HIS H 1 1
9 25454 1 1 88 HIS HA H 1.010 -14.103 1.036 1.00 . A A . 88 HIS HA 1 1
9 25455 1 1 88 HIS HB2 H -0.361 -13.749 3.154 1.00 . A A . 88 HIS HB2 1 1
9 25456 1 1 88 HIS HB3 H -0.747 -15.460 3.075 1.00 . A A . 88 HIS HB3 1 1
9 25457 1 1 88 HIS HD1 H 2.223 -13.160 3.485 1.00 . A A . 88 HIS HD1 1 1
9 25458 1 1 88 HIS HD2 H 1.147 -17.114 4.182 1.00 . A A . 88 HIS HD2 1 1
9 25459 1 1 88 HIS HE1 H 4.095 -14.140 4.850 1.00 . A A . 88 HIS HE1 1 1
9 25460 1 1 88 HIS HE2 H 3.361 -16.496 5.369 1.00 . A A . 88 HIS HE2 1 1
9 25461 1 1 88 HIS N N -1.044 -13.951 0.728 1.00 . A A . 88 HIS N 1 1
9 25462 1 1 88 HIS ND1 N 2.233 -14.093 3.802 1.00 . A A . 88 HIS ND1 1 1
9 25463 1 1 88 HIS NE2 N 2.884 -15.898 4.749 1.00 . A A . 88 HIS NE2 1 1
9 25464 1 1 88 HIS O O 1.038 -16.917 1.324 1.00 . A A . 88 HIS O 1 1
9 25465 1 1 89 THR C C 1.139 -17.571 -1.932 1.00 . A A . 89 THR C 1 1
9 25466 1 1 89 THR CA C -0.122 -17.681 -1.070 1.00 . A A . 89 THR CA 1 1
9 25467 1 1 89 THR CB C -1.344 -17.986 -1.960 1.00 . A A . 89 THR CB 1 1
9 25468 1 1 89 THR CG2 C -1.466 -16.959 -3.083 1.00 . A A . 89 THR CG2 1 1
9 25469 1 1 89 THR H H -0.943 -15.768 -0.757 1.00 . A A . 89 THR H 1 1
9 25470 1 1 89 THR HA H -0.003 -18.473 -0.344 1.00 . A A . 89 THR HA 1 1
9 25471 1 1 89 THR HB H -2.226 -17.921 -1.347 1.00 . A A . 89 THR HB 1 1
9 25472 1 1 89 THR HG1 H -1.891 -19.879 -2.060 1.00 . A A . 89 THR HG1 1 1
9 25473 1 1 89 THR HG21 H -1.560 -15.967 -2.657 1.00 . A A . 89 THR HG21 1 1
9 25474 1 1 89 THR HG22 H -2.340 -17.177 -3.678 1.00 . A A . 89 THR HG22 1 1
9 25475 1 1 89 THR HG23 H -0.586 -16.999 -3.706 1.00 . A A . 89 THR HG23 1 1
9 25476 1 1 89 THR N N -0.323 -16.426 -0.369 1.00 . A A . 89 THR N 1 1
9 25477 1 1 89 THR O O 1.376 -18.377 -2.833 1.00 . A A . 89 THR O 1 1
9 25478 1 1 89 THR OG1 O -1.259 -19.306 -2.513 1.00 . A A . 89 THR OG1 1 1
9 25479 1 1 90 HIS C C 2.737 -15.358 -3.561 1.00 . A A . 90 HIS C 1 1
9 25480 1 1 90 HIS CA C 3.131 -16.166 -2.348 1.00 . A A . 90 HIS CA 1 1
9 25481 1 1 90 HIS CB C 4.009 -17.344 -2.781 1.00 . A A . 90 HIS CB 1 1
9 25482 1 1 90 HIS CD2 C 5.055 -18.007 -0.496 1.00 . A A . 90 HIS CD2 1 1
9 25483 1 1 90 HIS CE1 C 4.698 -20.165 -0.602 1.00 . A A . 90 HIS CE1 1 1
9 25484 1 1 90 HIS CG C 4.428 -18.258 -1.668 1.00 . A A . 90 HIS CG 1 1
9 25485 1 1 90 HIS H H 1.665 -15.987 -0.857 1.00 . A A . 90 HIS H 1 1
9 25486 1 1 90 HIS HA H 3.711 -15.526 -1.696 1.00 . A A . 90 HIS HA 1 1
9 25487 1 1 90 HIS HB2 H 3.470 -17.934 -3.507 1.00 . A A . 90 HIS HB2 1 1
9 25488 1 1 90 HIS HB3 H 4.903 -16.945 -3.244 1.00 . A A . 90 HIS HB3 1 1
9 25489 1 1 90 HIS HD1 H 3.796 -20.117 -2.437 1.00 . A A . 90 HIS HD1 1 1
9 25490 1 1 90 HIS HD2 H 5.377 -17.040 -0.137 1.00 . A A . 90 HIS HD2 1 1
9 25491 1 1 90 HIS HE1 H 4.675 -21.216 -0.357 1.00 . A A . 90 HIS HE1 1 1
9 25492 1 1 90 HIS HE2 H 5.586 -19.333 1.047 1.00 . A A . 90 HIS HE2 1 1
9 25493 1 1 90 HIS N N 1.930 -16.545 -1.614 1.00 . A A . 90 HIS N 1 1
9 25494 1 1 90 HIS ND1 N 4.222 -19.620 -1.703 1.00 . A A . 90 HIS ND1 1 1
9 25495 1 1 90 HIS NE2 N 5.209 -19.209 0.147 1.00 . A A . 90 HIS NE2 1 1
9 25496 1 1 90 HIS O O 2.600 -15.891 -4.664 1.00 . A A . 90 HIS O 1 1
9 25497 1 1 91 LYS C C 3.354 -13.263 -5.475 1.00 . A A . 91 LYS C 1 1
9 25498 1 1 91 LYS CA C 2.270 -13.131 -4.409 1.00 . A A . 91 LYS CA 1 1
9 25499 1 1 91 LYS CB C 2.256 -11.702 -3.870 1.00 . A A . 91 LYS CB 1 1
9 25500 1 1 91 LYS CD C 2.839 -9.444 -4.797 1.00 . A A . 91 LYS CD 1 1
9 25501 1 1 91 LYS CE C 4.265 -9.777 -5.194 1.00 . A A . 91 LYS CE 1 1
9 25502 1 1 91 LYS CG C 1.938 -10.658 -4.929 1.00 . A A . 91 LYS CG 1 1
9 25503 1 1 91 LYS H H 2.492 -13.763 -2.400 1.00 . A A . 91 LYS H 1 1
9 25504 1 1 91 LYS HA H 1.310 -13.356 -4.848 1.00 . A A . 91 LYS HA 1 1
9 25505 1 1 91 LYS HB2 H 1.514 -11.628 -3.088 1.00 . A A . 91 LYS HB2 1 1
9 25506 1 1 91 LYS HB3 H 3.226 -11.477 -3.455 1.00 . A A . 91 LYS HB3 1 1
9 25507 1 1 91 LYS HD2 H 2.469 -8.660 -5.440 1.00 . A A . 91 LYS HD2 1 1
9 25508 1 1 91 LYS HD3 H 2.831 -9.107 -3.771 1.00 . A A . 91 LYS HD3 1 1
9 25509 1 1 91 LYS HE2 H 4.913 -8.984 -4.860 1.00 . A A . 91 LYS HE2 1 1
9 25510 1 1 91 LYS HE3 H 4.549 -10.708 -4.712 1.00 . A A . 91 LYS HE3 1 1
9 25511 1 1 91 LYS HG2 H 2.082 -11.097 -5.905 1.00 . A A . 91 LYS HG2 1 1
9 25512 1 1 91 LYS HG3 H 0.910 -10.349 -4.819 1.00 . A A . 91 LYS HG3 1 1
9 25513 1 1 91 LYS HZ1 H 4.291 -9.020 -7.141 1.00 . A A . 91 LYS HZ1 1 1
9 25514 1 1 91 LYS HZ2 H 3.697 -10.596 -7.031 1.00 . A A . 91 LYS HZ2 1 1
9 25515 1 1 91 LYS HZ3 H 5.360 -10.311 -6.893 1.00 . A A . 91 LYS HZ3 1 1
9 25516 1 1 91 LYS N N 2.513 -14.077 -3.330 1.00 . A A . 91 LYS N 1 1
9 25517 1 1 91 LYS NZ N 4.410 -9.934 -6.665 1.00 . A A . 91 LYS NZ 1 1
9 25518 1 1 91 LYS O O 3.069 -13.199 -6.668 1.00 . A A . 91 LYS O 1 1
9 25519 1 1 92 GLU C C 5.926 -12.488 -6.853 1.00 . A A . 92 GLU C 1 1
9 25520 1 1 92 GLU CA C 5.748 -13.658 -5.890 1.00 . A A . 92 GLU CA 1 1
9 25521 1 1 92 GLU CB C 5.611 -14.977 -6.659 1.00 . A A . 92 GLU CB 1 1
9 25522 1 1 92 GLU CD C 6.730 -16.692 -8.132 1.00 . A A . 92 GLU CD 1 1
9 25523 1 1 92 GLU CG C 6.817 -15.310 -7.522 1.00 . A A . 92 GLU CG 1 1
9 25524 1 1 92 GLU H H 4.740 -13.442 -4.041 1.00 . A A . 92 GLU H 1 1
9 25525 1 1 92 GLU HA H 6.625 -13.715 -5.261 1.00 . A A . 92 GLU HA 1 1
9 25526 1 1 92 GLU HB2 H 5.470 -15.779 -5.951 1.00 . A A . 92 GLU HB2 1 1
9 25527 1 1 92 GLU HB3 H 4.743 -14.917 -7.299 1.00 . A A . 92 GLU HB3 1 1
9 25528 1 1 92 GLU HG2 H 6.886 -14.585 -8.318 1.00 . A A . 92 GLU HG2 1 1
9 25529 1 1 92 GLU HG3 H 7.706 -15.256 -6.910 1.00 . A A . 92 GLU HG3 1 1
9 25530 1 1 92 GLU N N 4.595 -13.449 -5.013 1.00 . A A . 92 GLU N 1 1
9 25531 1 1 92 GLU O O 6.584 -11.505 -6.465 1.00 . A A . 92 GLU O 1 1
9 25532 1 1 92 GLU OXT O 5.391 -12.538 -7.980 1.00 . A A . 92 GLU OXT 1 1
9 25533 1 1 92 GLU OE1 O 7.065 -17.674 -7.437 1.00 . A A . 92 GLU OE1 1 1
9 25534 1 1 92 GLU OE2 O 6.327 -16.808 -9.306 1.00 . A A . 92 GLU OE2 1 1
9 25535 2 1 1 MET C C 11.049 -6.129 17.078 1.00 . B B . 1 MET C 1 1
9 25536 2 1 1 MET CA C 12.096 -5.969 18.177 1.00 . B B . 1 MET CA 1 1
9 25537 2 1 1 MET CB C 11.474 -6.253 19.552 1.00 . B B . 1 MET CB 1 1
9 25538 2 1 1 MET CE C 9.607 -9.996 19.356 1.00 . B B . 1 MET CE 1 1
9 25539 2 1 1 MET CG C 11.122 -7.718 19.794 1.00 . B B . 1 MET CG 1 1
9 25540 2 1 1 MET H1 H 11.922 -3.897 18.285 1.00 . B B . 1 MET H1 1 1
9 25541 2 1 1 MET H2 H 13.117 -4.427 17.221 1.00 . B B . 1 MET H2 1 1
9 25542 2 1 1 MET H3 H 13.383 -4.492 18.888 1.00 . B B . 1 MET H3 1 1
9 25543 2 1 1 MET HA H 12.894 -6.675 17.998 1.00 . B B . 1 MET HA 1 1
9 25544 2 1 1 MET HB2 H 12.170 -5.945 20.317 1.00 . B B . 1 MET HB2 1 1
9 25545 2 1 1 MET HB3 H 10.570 -5.669 19.649 1.00 . B B . 1 MET HB3 1 1
9 25546 2 1 1 MET HE1 H 10.530 -10.496 19.102 1.00 . B B . 1 MET HE1 1 1
9 25547 2 1 1 MET HE2 H 8.785 -10.481 18.852 1.00 . B B . 1 MET HE2 1 1
9 25548 2 1 1 MET HE3 H 9.454 -10.044 20.424 1.00 . B B . 1 MET HE3 1 1
9 25549 2 1 1 MET HG2 H 11.973 -8.325 19.526 1.00 . B B . 1 MET HG2 1 1
9 25550 2 1 1 MET HG3 H 10.909 -7.851 20.845 1.00 . B B . 1 MET HG3 1 1
9 25551 2 1 1 MET N N 12.668 -4.603 18.142 1.00 . B B . 1 MET N 1 1
9 25552 2 1 1 MET O O 11.178 -6.998 16.214 1.00 . B B . 1 MET O 1 1
9 25553 2 1 1 MET SD S 9.695 -8.282 18.842 1.00 . B B . 1 MET SD 1 1
9 25554 2 1 2 THR C C 9.456 -4.936 14.750 1.00 . B B . 2 THR C 1 1
9 25555 2 1 2 THR CA C 8.949 -5.366 16.125 1.00 . B B . 2 THR CA 1 1
9 25556 2 1 2 THR CB C 7.730 -4.502 16.534 1.00 . B B . 2 THR CB 1 1
9 25557 2 1 2 THR CG2 C 8.102 -3.030 16.650 1.00 . B B . 2 THR CG2 1 1
9 25558 2 1 2 THR H H 9.974 -4.604 17.813 1.00 . B B . 2 THR H 1 1
9 25559 2 1 2 THR HA H 8.628 -6.396 16.069 1.00 . B B . 2 THR HA 1 1
9 25560 2 1 2 THR HB H 7.378 -4.843 17.497 1.00 . B B . 2 THR HB 1 1
9 25561 2 1 2 THR HG1 H 5.826 -4.475 16.009 1.00 . B B . 2 THR HG1 1 1
9 25562 2 1 2 THR HG21 H 7.232 -2.461 16.942 1.00 . B B . 2 THR HG21 1 1
9 25563 2 1 2 THR HG22 H 8.462 -2.674 15.695 1.00 . B B . 2 THR HG22 1 1
9 25564 2 1 2 THR HG23 H 8.876 -2.912 17.393 1.00 . B B . 2 THR HG23 1 1
9 25565 2 1 2 THR N N 10.018 -5.291 17.112 1.00 . B B . 2 THR N 1 1
9 25566 2 1 2 THR O O 10.247 -3.998 14.629 1.00 . B B . 2 THR O 1 1
9 25567 2 1 2 THR OG1 O 6.674 -4.649 15.576 1.00 . B B . 2 THR OG1 1 1
9 25568 2 1 3 LYS C C 8.529 -4.355 11.692 1.00 . B B . 3 LYS C 1 1
9 25569 2 1 3 LYS CA C 9.458 -5.358 12.360 1.00 . B B . 3 LYS CA 1 1
9 25570 2 1 3 LYS CB C 9.489 -6.642 11.533 1.00 . B B . 3 LYS CB 1 1
9 25571 2 1 3 LYS CD C 10.239 -9.015 11.296 1.00 . B B . 3 LYS CD 1 1
9 25572 2 1 3 LYS CE C 10.413 -10.304 12.077 1.00 . B B . 3 LYS CE 1 1
9 25573 2 1 3 LYS CG C 10.181 -7.807 12.214 1.00 . B B . 3 LYS CG 1 1
9 25574 2 1 3 LYS H H 8.369 -6.364 13.872 1.00 . B B . 3 LYS H 1 1
9 25575 2 1 3 LYS HA H 10.453 -4.942 12.409 1.00 . B B . 3 LYS HA 1 1
9 25576 2 1 3 LYS HB2 H 8.474 -6.936 11.314 1.00 . B B . 3 LYS HB2 1 1
9 25577 2 1 3 LYS HB3 H 10.000 -6.443 10.603 1.00 . B B . 3 LYS HB3 1 1
9 25578 2 1 3 LYS HD2 H 9.319 -9.070 10.732 1.00 . B B . 3 LYS HD2 1 1
9 25579 2 1 3 LYS HD3 H 11.072 -8.899 10.617 1.00 . B B . 3 LYS HD3 1 1
9 25580 2 1 3 LYS HE2 H 10.524 -11.121 11.381 1.00 . B B . 3 LYS HE2 1 1
9 25581 2 1 3 LYS HE3 H 11.302 -10.225 12.685 1.00 . B B . 3 LYS HE3 1 1
9 25582 2 1 3 LYS HG2 H 11.187 -7.515 12.476 1.00 . B B . 3 LYS HG2 1 1
9 25583 2 1 3 LYS HG3 H 9.634 -8.069 13.107 1.00 . B B . 3 LYS HG3 1 1
9 25584 2 1 3 LYS HZ1 H 8.354 -10.418 12.429 1.00 . B B . 3 LYS HZ1 1 1
9 25585 2 1 3 LYS HZ2 H 9.260 -9.933 13.778 1.00 . B B . 3 LYS HZ2 1 1
9 25586 2 1 3 LYS HZ3 H 9.268 -11.551 13.295 1.00 . B B . 3 LYS HZ3 1 1
9 25587 2 1 3 LYS N N 9.014 -5.638 13.718 1.00 . B B . 3 LYS N 1 1
9 25588 2 1 3 LYS NZ N 9.245 -10.570 12.957 1.00 . B B . 3 LYS NZ 1 1
9 25589 2 1 3 LYS O O 8.770 -3.928 10.565 1.00 . B B . 3 LYS O 1 1
9 25590 2 1 4 LEU C C 5.648 -3.750 10.759 1.00 . B B . 4 LEU C 1 1
9 25591 2 1 4 LEU CA C 6.431 -3.091 11.895 1.00 . B B . 4 LEU CA 1 1
9 25592 2 1 4 LEU CB C 7.041 -1.760 11.432 1.00 . B B . 4 LEU CB 1 1
9 25593 2 1 4 LEU CD1 C 8.436 0.269 11.910 1.00 . B B . 4 LEU CD1 1 1
9 25594 2 1 4 LEU CD2 C 6.932 -0.647 13.681 1.00 . B B . 4 LEU CD2 1 1
9 25595 2 1 4 LEU CG C 7.827 -0.993 12.500 1.00 . B B . 4 LEU CG 1 1
9 25596 2 1 4 LEU H H 7.361 -4.357 13.314 1.00 . B B . 4 LEU H 1 1
9 25597 2 1 4 LEU HA H 5.746 -2.892 12.707 1.00 . B B . 4 LEU HA 1 1
9 25598 2 1 4 LEU HB2 H 7.704 -1.963 10.604 1.00 . B B . 4 LEU HB2 1 1
9 25599 2 1 4 LEU HB3 H 6.241 -1.125 11.083 1.00 . B B . 4 LEU HB3 1 1
9 25600 2 1 4 LEU HD11 H 9.074 0.006 11.079 1.00 . B B . 4 LEU HD11 1 1
9 25601 2 1 4 LEU HD12 H 9.020 0.773 12.665 1.00 . B B . 4 LEU HD12 1 1
9 25602 2 1 4 LEU HD13 H 7.648 0.922 11.568 1.00 . B B . 4 LEU HD13 1 1
9 25603 2 1 4 LEU HD21 H 6.560 -1.557 14.130 1.00 . B B . 4 LEU HD21 1 1
9 25604 2 1 4 LEU HD22 H 6.100 -0.050 13.339 1.00 . B B . 4 LEU HD22 1 1
9 25605 2 1 4 LEU HD23 H 7.498 -0.090 14.413 1.00 . B B . 4 LEU HD23 1 1
9 25606 2 1 4 LEU HG H 8.634 -1.615 12.862 1.00 . B B . 4 LEU HG 1 1
9 25607 2 1 4 LEU N N 7.461 -3.997 12.407 1.00 . B B . 4 LEU N 1 1
9 25608 2 1 4 LEU O O 4.968 -3.079 9.978 1.00 . B B . 4 LEU O 1 1
9 25609 2 1 5 GLU C C 3.502 -5.808 9.979 1.00 . B B . 5 GLU C 1 1
9 25610 2 1 5 GLU CA C 5.004 -5.867 9.708 1.00 . B B . 5 GLU CA 1 1
9 25611 2 1 5 GLU CB C 5.501 -7.319 9.739 1.00 . B B . 5 GLU CB 1 1
9 25612 2 1 5 GLU CD C 6.006 -9.343 11.179 1.00 . B B . 5 GLU CD 1 1
9 25613 2 1 5 GLU CG C 5.355 -7.978 11.103 1.00 . B B . 5 GLU CG 1 1
9 25614 2 1 5 GLU H H 6.293 -5.543 11.351 1.00 . B B . 5 GLU H 1 1
9 25615 2 1 5 GLU HA H 5.204 -5.445 8.735 1.00 . B B . 5 GLU HA 1 1
9 25616 2 1 5 GLU HB2 H 4.937 -7.895 9.020 1.00 . B B . 5 GLU HB2 1 1
9 25617 2 1 5 GLU HB3 H 6.545 -7.337 9.464 1.00 . B B . 5 GLU HB3 1 1
9 25618 2 1 5 GLU HG2 H 5.812 -7.342 11.843 1.00 . B B . 5 GLU HG2 1 1
9 25619 2 1 5 GLU HG3 H 4.304 -8.084 11.323 1.00 . B B . 5 GLU HG3 1 1
9 25620 2 1 5 GLU N N 5.727 -5.078 10.702 1.00 . B B . 5 GLU N 1 1
9 25621 2 1 5 GLU O O 2.680 -6.140 9.121 1.00 . B B . 5 GLU O 1 1
9 25622 2 1 5 GLU OE1 O 5.454 -10.310 10.611 1.00 . B B . 5 GLU OE1 1 1
9 25623 2 1 5 GLU OE2 O 7.071 -9.459 11.823 1.00 . B B . 5 GLU OE2 1 1
9 25624 2 1 6 GLU C C 1.080 -4.134 10.718 1.00 . B B . 6 GLU C 1 1
9 25625 2 1 6 GLU CA C 1.779 -5.169 11.600 1.00 . B B . 6 GLU CA 1 1
9 25626 2 1 6 GLU CB C 1.737 -4.715 13.062 1.00 . B B . 6 GLU CB 1 1
9 25627 2 1 6 GLU CD C -0.069 -6.278 13.855 1.00 . B B . 6 GLU CD 1 1
9 25628 2 1 6 GLU CG C 0.370 -4.839 13.709 1.00 . B B . 6 GLU CG 1 1
9 25629 2 1 6 GLU H H 3.879 -5.139 11.821 1.00 . B B . 6 GLU H 1 1
9 25630 2 1 6 GLU HA H 1.270 -6.116 11.507 1.00 . B B . 6 GLU HA 1 1
9 25631 2 1 6 GLU HB2 H 2.433 -5.313 13.631 1.00 . B B . 6 GLU HB2 1 1
9 25632 2 1 6 GLU HB3 H 2.043 -3.681 13.112 1.00 . B B . 6 GLU HB3 1 1
9 25633 2 1 6 GLU HG2 H 0.405 -4.386 14.689 1.00 . B B . 6 GLU HG2 1 1
9 25634 2 1 6 GLU HG3 H -0.353 -4.317 13.097 1.00 . B B . 6 GLU HG3 1 1
9 25635 2 1 6 GLU N N 3.163 -5.350 11.182 1.00 . B B . 6 GLU N 1 1
9 25636 2 1 6 GLU O O -0.144 -4.074 10.662 1.00 . B B . 6 GLU O 1 1
9 25637 2 1 6 GLU OE1 O 0.570 -7.019 14.628 1.00 . B B . 6 GLU OE1 1 1
9 25638 2 1 6 GLU OE2 O -1.049 -6.677 13.197 1.00 . B B . 6 GLU OE2 1 1
9 25639 2 1 7 HIS C C 0.680 -2.892 7.932 1.00 . B B . 7 HIS C 1 1
9 25640 2 1 7 HIS CA C 1.315 -2.280 9.174 1.00 . B B . 7 HIS CA 1 1
9 25641 2 1 7 HIS CB C 2.392 -1.262 8.785 1.00 . B B . 7 HIS CB 1 1
9 25642 2 1 7 HIS CD2 C 3.399 -0.647 11.102 1.00 . B B . 7 HIS CD2 1 1
9 25643 2 1 7 HIS CE1 C 3.089 1.516 11.025 1.00 . B B . 7 HIS CE1 1 1
9 25644 2 1 7 HIS CG C 2.809 -0.364 9.914 1.00 . B B . 7 HIS CG 1 1
9 25645 2 1 7 HIS H H 2.837 -3.427 10.088 1.00 . B B . 7 HIS H 1 1
9 25646 2 1 7 HIS HA H 0.544 -1.772 9.735 1.00 . B B . 7 HIS HA 1 1
9 25647 2 1 7 HIS HB2 H 3.269 -1.789 8.439 1.00 . B B . 7 HIS HB2 1 1
9 25648 2 1 7 HIS HB3 H 2.016 -0.639 7.986 1.00 . B B . 7 HIS HB3 1 1
9 25649 2 1 7 HIS HD1 H 2.217 1.518 9.173 1.00 . B B . 7 HIS HD1 1 1
9 25650 2 1 7 HIS HD2 H 3.689 -1.627 11.453 1.00 . B B . 7 HIS HD2 1 1
9 25651 2 1 7 HIS HE1 H 3.077 2.562 11.292 1.00 . B B . 7 HIS HE1 1 1
9 25652 2 1 7 HIS HE2 H 3.742 0.617 12.738 1.00 . B B . 7 HIS HE2 1 1
9 25653 2 1 7 HIS N N 1.866 -3.317 10.029 1.00 . B B . 7 HIS N 1 1
9 25654 2 1 7 HIS ND1 N 2.628 1.001 9.899 1.00 . B B . 7 HIS ND1 1 1
9 25655 2 1 7 HIS NE2 N 3.561 0.538 11.774 1.00 . B B . 7 HIS NE2 1 1
9 25656 2 1 7 HIS O O -0.464 -2.584 7.608 1.00 . B B . 7 HIS O 1 1
9 25657 2 1 8 LEU C C -0.297 -5.283 6.336 1.00 . B B . 8 LEU C 1 1
9 25658 2 1 8 LEU CA C 0.921 -4.426 6.045 1.00 . B B . 8 LEU CA 1 1
9 25659 2 1 8 LEU CB C 2.005 -5.310 5.452 1.00 . B B . 8 LEU CB 1 1
9 25660 2 1 8 LEU CD1 C 4.337 -5.585 4.637 1.00 . B B . 8 LEU CD1 1 1
9 25661 2 1 8 LEU CD2 C 3.097 -3.474 4.146 1.00 . B B . 8 LEU CD2 1 1
9 25662 2 1 8 LEU CG C 3.315 -4.598 5.147 1.00 . B B . 8 LEU CG 1 1
9 25663 2 1 8 LEU H H 2.316 -3.999 7.584 1.00 . B B . 8 LEU H 1 1
9 25664 2 1 8 LEU HA H 0.656 -3.661 5.328 1.00 . B B . 8 LEU HA 1 1
9 25665 2 1 8 LEU HB2 H 2.208 -6.111 6.149 1.00 . B B . 8 LEU HB2 1 1
9 25666 2 1 8 LEU HB3 H 1.625 -5.742 4.535 1.00 . B B . 8 LEU HB3 1 1
9 25667 2 1 8 LEU HD11 H 4.731 -6.156 5.465 1.00 . B B . 8 LEU HD11 1 1
9 25668 2 1 8 LEU HD12 H 5.137 -5.052 4.146 1.00 . B B . 8 LEU HD12 1 1
9 25669 2 1 8 LEU HD13 H 3.866 -6.254 3.935 1.00 . B B . 8 LEU HD13 1 1
9 25670 2 1 8 LEU HD21 H 4.047 -3.026 3.894 1.00 . B B . 8 LEU HD21 1 1
9 25671 2 1 8 LEU HD22 H 2.452 -2.724 4.582 1.00 . B B . 8 LEU HD22 1 1
9 25672 2 1 8 LEU HD23 H 2.636 -3.870 3.254 1.00 . B B . 8 LEU HD23 1 1
9 25673 2 1 8 LEU HG H 3.698 -4.167 6.056 1.00 . B B . 8 LEU HG 1 1
9 25674 2 1 8 LEU N N 1.414 -3.776 7.259 1.00 . B B . 8 LEU N 1 1
9 25675 2 1 8 LEU O O -1.385 -5.040 5.806 1.00 . B B . 8 LEU O 1 1
9 25676 2 1 9 GLU C C -2.290 -6.415 8.275 1.00 . B B . 9 GLU C 1 1
9 25677 2 1 9 GLU CA C -1.189 -7.179 7.559 1.00 . B B . 9 GLU CA 1 1
9 25678 2 1 9 GLU CB C -0.671 -8.315 8.439 1.00 . B B . 9 GLU CB 1 1
9 25679 2 1 9 GLU CD C 0.766 -10.382 8.595 1.00 . B B . 9 GLU CD 1 1
9 25680 2 1 9 GLU CG C 0.389 -9.174 7.766 1.00 . B B . 9 GLU CG 1 1
9 25681 2 1 9 GLU H H 0.776 -6.403 7.599 1.00 . B B . 9 GLU H 1 1
9 25682 2 1 9 GLU HA H -1.589 -7.594 6.646 1.00 . B B . 9 GLU HA 1 1
9 25683 2 1 9 GLU HB2 H -0.244 -7.894 9.337 1.00 . B B . 9 GLU HB2 1 1
9 25684 2 1 9 GLU HB3 H -1.500 -8.952 8.709 1.00 . B B . 9 GLU HB3 1 1
9 25685 2 1 9 GLU HG2 H 0.007 -9.515 6.815 1.00 . B B . 9 GLU HG2 1 1
9 25686 2 1 9 GLU HG3 H 1.272 -8.575 7.605 1.00 . B B . 9 GLU HG3 1 1
9 25687 2 1 9 GLU N N -0.112 -6.275 7.197 1.00 . B B . 9 GLU N 1 1
9 25688 2 1 9 GLU O O -3.440 -6.840 8.310 1.00 . B B . 9 GLU O 1 1
9 25689 2 1 9 GLU OE1 O 0.098 -11.431 8.455 1.00 . B B . 9 GLU OE1 1 1
9 25690 2 1 9 GLU OE2 O 1.719 -10.290 9.394 1.00 . B B . 9 GLU OE2 1 1
9 25691 2 1 10 GLY C C -3.796 -3.718 8.557 1.00 . B B . 10 GLY C 1 1
9 25692 2 1 10 GLY CA C -2.867 -4.430 9.514 1.00 . B B . 10 GLY CA 1 1
9 25693 2 1 10 GLY H H -0.976 -5.012 8.799 1.00 . B B . 10 GLY H 1 1
9 25694 2 1 10 GLY HA2 H -3.456 -5.035 10.186 1.00 . B B . 10 GLY HA2 1 1
9 25695 2 1 10 GLY HA3 H -2.328 -3.694 10.089 1.00 . B B . 10 GLY HA3 1 1
9 25696 2 1 10 GLY N N -1.918 -5.277 8.838 1.00 . B B . 10 GLY N 1 1
9 25697 2 1 10 GLY O O -4.967 -3.535 8.861 1.00 . B B . 10 GLY O 1 1
9 25698 2 1 11 ILE C C -5.028 -3.680 5.740 1.00 . B B . 11 ILE C 1 1
9 25699 2 1 11 ILE CA C -4.126 -2.651 6.404 1.00 . B B . 11 ILE CA 1 1
9 25700 2 1 11 ILE CB C -3.295 -1.904 5.339 1.00 . B B . 11 ILE CB 1 1
9 25701 2 1 11 ILE CD1 C -1.553 -0.073 5.037 1.00 . B B . 11 ILE CD1 1 1
9 25702 2 1 11 ILE CG1 C -2.390 -0.870 6.009 1.00 . B B . 11 ILE CG1 1 1
9 25703 2 1 11 ILE CG2 C -4.213 -1.223 4.338 1.00 . B B . 11 ILE CG2 1 1
9 25704 2 1 11 ILE H H -2.334 -3.477 7.194 1.00 . B B . 11 ILE H 1 1
9 25705 2 1 11 ILE HA H -4.742 -1.932 6.923 1.00 . B B . 11 ILE HA 1 1
9 25706 2 1 11 ILE HB H -2.688 -2.624 4.809 1.00 . B B . 11 ILE HB 1 1
9 25707 2 1 11 ILE HD11 H -0.905 -0.739 4.488 1.00 . B B . 11 ILE HD11 1 1
9 25708 2 1 11 ILE HD12 H -0.954 0.643 5.581 1.00 . B B . 11 ILE HD12 1 1
9 25709 2 1 11 ILE HD13 H -2.199 0.449 4.347 1.00 . B B . 11 ILE HD13 1 1
9 25710 2 1 11 ILE HG12 H -3.000 -0.174 6.564 1.00 . B B . 11 ILE HG12 1 1
9 25711 2 1 11 ILE HG13 H -1.719 -1.376 6.689 1.00 . B B . 11 ILE HG13 1 1
9 25712 2 1 11 ILE HG21 H -4.791 -1.970 3.812 1.00 . B B . 11 ILE HG21 1 1
9 25713 2 1 11 ILE HG22 H -3.621 -0.663 3.631 1.00 . B B . 11 ILE HG22 1 1
9 25714 2 1 11 ILE HG23 H -4.882 -0.554 4.859 1.00 . B B . 11 ILE HG23 1 1
9 25715 2 1 11 ILE N N -3.286 -3.314 7.395 1.00 . B B . 11 ILE N 1 1
9 25716 2 1 11 ILE O O -6.206 -3.428 5.485 1.00 . B B . 11 ILE O 1 1
9 25717 2 1 12 VAL C C -6.338 -6.302 6.076 1.00 . B B . 12 VAL C 1 1
9 25718 2 1 12 VAL CA C -5.226 -6.009 5.064 1.00 . B B . 12 VAL CA 1 1
9 25719 2 1 12 VAL CB C -4.289 -7.215 4.936 1.00 . B B . 12 VAL CB 1 1
9 25720 2 1 12 VAL CG1 C -5.060 -8.496 4.700 1.00 . B B . 12 VAL CG1 1 1
9 25721 2 1 12 VAL CG2 C -3.308 -6.961 3.810 1.00 . B B . 12 VAL CG2 1 1
9 25722 2 1 12 VAL H H -3.483 -4.936 5.588 1.00 . B B . 12 VAL H 1 1
9 25723 2 1 12 VAL HA H -5.657 -5.811 4.091 1.00 . B B . 12 VAL HA 1 1
9 25724 2 1 12 VAL HB H -3.731 -7.316 5.854 1.00 . B B . 12 VAL HB 1 1
9 25725 2 1 12 VAL HG11 H -4.361 -9.306 4.543 1.00 . B B . 12 VAL HG11 1 1
9 25726 2 1 12 VAL HG12 H -5.684 -8.381 3.828 1.00 . B B . 12 VAL HG12 1 1
9 25727 2 1 12 VAL HG13 H -5.674 -8.711 5.560 1.00 . B B . 12 VAL HG13 1 1
9 25728 2 1 12 VAL HG21 H -3.854 -6.775 2.898 1.00 . B B . 12 VAL HG21 1 1
9 25729 2 1 12 VAL HG22 H -2.676 -7.825 3.684 1.00 . B B . 12 VAL HG22 1 1
9 25730 2 1 12 VAL HG23 H -2.703 -6.097 4.051 1.00 . B B . 12 VAL HG23 1 1
9 25731 2 1 12 VAL N N -4.460 -4.849 5.490 1.00 . B B . 12 VAL N 1 1
9 25732 2 1 12 VAL O O -7.473 -6.628 5.713 1.00 . B B . 12 VAL O 1 1
9 25733 2 1 13 ASN C C -8.006 -5.243 8.437 1.00 . B B . 13 ASN C 1 1
9 25734 2 1 13 ASN CA C -6.936 -6.332 8.442 1.00 . B B . 13 ASN CA 1 1
9 25735 2 1 13 ASN CB C -6.193 -6.332 9.782 1.00 . B B . 13 ASN CB 1 1
9 25736 2 1 13 ASN CG C -7.118 -6.520 10.966 1.00 . B B . 13 ASN CG 1 1
9 25737 2 1 13 ASN H H -5.066 -5.909 7.561 1.00 . B B . 13 ASN H 1 1
9 25738 2 1 13 ASN HA H -7.414 -7.290 8.307 1.00 . B B . 13 ASN HA 1 1
9 25739 2 1 13 ASN HB2 H -5.472 -7.134 9.786 1.00 . B B . 13 ASN HB2 1 1
9 25740 2 1 13 ASN HB3 H -5.677 -5.390 9.898 1.00 . B B . 13 ASN HB3 1 1
9 25741 2 1 13 ASN HD21 H -6.871 -8.488 10.885 1.00 . B B . 13 ASN HD21 1 1
9 25742 2 1 13 ASN HD22 H -7.915 -7.910 12.136 1.00 . B B . 13 ASN HD22 1 1
9 25743 2 1 13 ASN N N -5.994 -6.146 7.349 1.00 . B B . 13 ASN N 1 1
9 25744 2 1 13 ASN ND2 N -7.323 -7.763 11.368 1.00 . B B . 13 ASN ND2 1 1
9 25745 2 1 13 ASN O O -9.144 -5.496 8.815 1.00 . B B . 13 ASN O 1 1
9 25746 2 1 13 ASN OD1 O -7.640 -5.553 11.520 1.00 . B B . 13 ASN OD1 1 1
9 25747 2 1 14 ILE C C -9.679 -3.221 6.900 1.00 . B B . 14 ILE C 1 1
9 25748 2 1 14 ILE CA C -8.588 -2.926 7.926 1.00 . B B . 14 ILE CA 1 1
9 25749 2 1 14 ILE CB C -7.898 -1.588 7.563 1.00 . B B . 14 ILE CB 1 1
9 25750 2 1 14 ILE CD1 C -6.067 0.036 8.280 1.00 . B B . 14 ILE CD1 1 1
9 25751 2 1 14 ILE CG1 C -6.842 -1.223 8.608 1.00 . B B . 14 ILE CG1 1 1
9 25752 2 1 14 ILE CG2 C -8.926 -0.468 7.448 1.00 . B B . 14 ILE CG2 1 1
9 25753 2 1 14 ILE H H -6.707 -3.890 7.736 1.00 . B B . 14 ILE H 1 1
9 25754 2 1 14 ILE HA H -9.048 -2.816 8.899 1.00 . B B . 14 ILE HA 1 1
9 25755 2 1 14 ILE HB H -7.419 -1.704 6.602 1.00 . B B . 14 ILE HB 1 1
9 25756 2 1 14 ILE HD11 H -5.568 -0.085 7.330 1.00 . B B . 14 ILE HD11 1 1
9 25757 2 1 14 ILE HD12 H -5.335 0.219 9.051 1.00 . B B . 14 ILE HD12 1 1
9 25758 2 1 14 ILE HD13 H -6.748 0.874 8.223 1.00 . B B . 14 ILE HD13 1 1
9 25759 2 1 14 ILE HG12 H -7.327 -1.072 9.560 1.00 . B B . 14 ILE HG12 1 1
9 25760 2 1 14 ILE HG13 H -6.135 -2.035 8.695 1.00 . B B . 14 ILE HG13 1 1
9 25761 2 1 14 ILE HG21 H -8.429 0.450 7.169 1.00 . B B . 14 ILE HG21 1 1
9 25762 2 1 14 ILE HG22 H -9.419 -0.335 8.399 1.00 . B B . 14 ILE HG22 1 1
9 25763 2 1 14 ILE HG23 H -9.657 -0.725 6.696 1.00 . B B . 14 ILE HG23 1 1
9 25764 2 1 14 ILE N N -7.639 -4.037 8.003 1.00 . B B . 14 ILE N 1 1
9 25765 2 1 14 ILE O O -10.866 -2.978 7.147 1.00 . B B . 14 ILE O 1 1
9 25766 2 1 15 PHE C C -11.190 -5.191 5.221 1.00 . B B . 15 PHE C 1 1
9 25767 2 1 15 PHE CA C -10.249 -4.100 4.717 1.00 . B B . 15 PHE CA 1 1
9 25768 2 1 15 PHE CB C -9.544 -4.543 3.435 1.00 . B B . 15 PHE CB 1 1
9 25769 2 1 15 PHE CD1 C -11.018 -3.326 1.810 1.00 . B B . 15 PHE CD1 1 1
9 25770 2 1 15 PHE CD2 C -10.673 -5.661 1.487 1.00 . B B . 15 PHE CD2 1 1
9 25771 2 1 15 PHE CE1 C -11.829 -3.286 0.692 1.00 . B B . 15 PHE CE1 1 1
9 25772 2 1 15 PHE CE2 C -11.484 -5.628 0.368 1.00 . B B . 15 PHE CE2 1 1
9 25773 2 1 15 PHE CG C -10.432 -4.513 2.221 1.00 . B B . 15 PHE CG 1 1
9 25774 2 1 15 PHE CZ C -12.062 -4.440 -0.030 1.00 . B B . 15 PHE CZ 1 1
9 25775 2 1 15 PHE H H -8.323 -3.942 5.601 1.00 . B B . 15 PHE H 1 1
9 25776 2 1 15 PHE HA H -10.829 -3.213 4.511 1.00 . B B . 15 PHE HA 1 1
9 25777 2 1 15 PHE HB2 H -8.706 -3.889 3.249 1.00 . B B . 15 PHE HB2 1 1
9 25778 2 1 15 PHE HB3 H -9.185 -5.555 3.561 1.00 . B B . 15 PHE HB3 1 1
9 25779 2 1 15 PHE HD1 H -10.837 -2.424 2.374 1.00 . B B . 15 PHE HD1 1 1
9 25780 2 1 15 PHE HD2 H -10.222 -6.592 1.798 1.00 . B B . 15 PHE HD2 1 1
9 25781 2 1 15 PHE HE1 H -12.280 -2.354 0.384 1.00 . B B . 15 PHE HE1 1 1
9 25782 2 1 15 PHE HE2 H -11.664 -6.532 -0.195 1.00 . B B . 15 PHE HE2 1 1
9 25783 2 1 15 PHE HZ H -12.695 -4.412 -0.905 1.00 . B B . 15 PHE HZ 1 1
9 25784 2 1 15 PHE N N -9.283 -3.767 5.753 1.00 . B B . 15 PHE N 1 1
9 25785 2 1 15 PHE O O -12.381 -5.192 4.913 1.00 . B B . 15 PHE O 1 1
9 25786 2 1 16 HIS C C -12.292 -6.565 7.792 1.00 . B B . 16 HIS C 1 1
9 25787 2 1 16 HIS CA C -11.440 -7.146 6.669 1.00 . B B . 16 HIS CA 1 1
9 25788 2 1 16 HIS CB C -10.536 -8.241 7.243 1.00 . B B . 16 HIS CB 1 1
9 25789 2 1 16 HIS CD2 C -9.347 -9.332 5.209 1.00 . B B . 16 HIS CD2 1 1
9 25790 2 1 16 HIS CE1 C -10.203 -11.339 5.391 1.00 . B B . 16 HIS CE1 1 1
9 25791 2 1 16 HIS CG C -10.183 -9.324 6.274 1.00 . B B . 16 HIS CG 1 1
9 25792 2 1 16 HIS H H -9.676 -6.073 6.184 1.00 . B B . 16 HIS H 1 1
9 25793 2 1 16 HIS HA H -12.090 -7.579 5.925 1.00 . B B . 16 HIS HA 1 1
9 25794 2 1 16 HIS HB2 H -9.615 -7.791 7.581 1.00 . B B . 16 HIS HB2 1 1
9 25795 2 1 16 HIS HB3 H -11.034 -8.699 8.085 1.00 . B B . 16 HIS HB3 1 1
9 25796 2 1 16 HIS HD1 H -11.340 -10.911 7.037 1.00 . B B . 16 HIS HD1 1 1
9 25797 2 1 16 HIS HD2 H -8.765 -8.497 4.845 1.00 . B B . 16 HIS HD2 1 1
9 25798 2 1 16 HIS HE1 H -10.430 -12.379 5.214 1.00 . B B . 16 HIS HE1 1 1
9 25799 2 1 16 HIS HE2 H -8.746 -10.951 4.014 1.00 . B B . 16 HIS HE2 1 1
9 25800 2 1 16 HIS N N -10.645 -6.103 6.023 1.00 . B B . 16 HIS N 1 1
9 25801 2 1 16 HIS ND1 N -10.701 -10.595 6.358 1.00 . B B . 16 HIS ND1 1 1
9 25802 2 1 16 HIS NE2 N -9.379 -10.599 4.678 1.00 . B B . 16 HIS NE2 1 1
9 25803 2 1 16 HIS O O -13.330 -7.118 8.148 1.00 . B B . 16 HIS O 1 1
9 25804 2 1 17 GLN C C -13.856 -4.310 9.169 1.00 . B B . 17 GLN C 1 1
9 25805 2 1 17 GLN CA C -12.466 -4.835 9.495 1.00 . B B . 17 GLN CA 1 1
9 25806 2 1 17 GLN CB C -11.571 -3.713 10.035 1.00 . B B . 17 GLN CB 1 1
9 25807 2 1 17 GLN CD C -12.457 -1.481 10.800 1.00 . B B . 17 GLN CD 1 1
9 25808 2 1 17 GLN CG C -12.174 -2.921 11.184 1.00 . B B . 17 GLN CG 1 1
9 25809 2 1 17 GLN H H -11.051 -5.015 7.942 1.00 . B B . 17 GLN H 1 1
9 25810 2 1 17 GLN HA H -12.558 -5.598 10.253 1.00 . B B . 17 GLN HA 1 1
9 25811 2 1 17 GLN HB2 H -10.643 -4.145 10.377 1.00 . B B . 17 GLN HB2 1 1
9 25812 2 1 17 GLN HB3 H -11.358 -3.025 9.230 1.00 . B B . 17 GLN HB3 1 1
9 25813 2 1 17 GLN HE21 H -10.639 -0.942 11.384 1.00 . B B . 17 GLN HE21 1 1
9 25814 2 1 17 GLN HE22 H -11.627 0.334 10.755 1.00 . B B . 17 GLN HE22 1 1
9 25815 2 1 17 GLN HG2 H -13.102 -3.389 11.481 1.00 . B B . 17 GLN HG2 1 1
9 25816 2 1 17 GLN HG3 H -11.484 -2.930 12.014 1.00 . B B . 17 GLN HG3 1 1
9 25817 2 1 17 GLN N N -11.841 -5.446 8.334 1.00 . B B . 17 GLN N 1 1
9 25818 2 1 17 GLN NE2 N -11.478 -0.612 11.003 1.00 . B B . 17 GLN NE2 1 1
9 25819 2 1 17 GLN O O -14.815 -4.605 9.884 1.00 . B B . 17 GLN O 1 1
9 25820 2 1 17 GLN OE1 O -13.545 -1.155 10.325 1.00 . B B . 17 GLN OE1 1 1
9 25821 2 1 18 TYR C C -16.165 -3.890 6.980 1.00 . B B . 18 TYR C 1 1
9 25822 2 1 18 TYR CA C -15.273 -2.946 7.781 1.00 . B B . 18 TYR CA 1 1
9 25823 2 1 18 TYR CB C -15.130 -1.621 7.029 1.00 . B B . 18 TYR CB 1 1
9 25824 2 1 18 TYR CD1 C -17.160 -0.334 7.791 1.00 . B B . 18 TYR CD1 1 1
9 25825 2 1 18 TYR CD2 C -17.083 -1.062 5.523 1.00 . B B . 18 TYR CD2 1 1
9 25826 2 1 18 TYR CE1 C -18.406 0.219 7.574 1.00 . B B . 18 TYR CE1 1 1
9 25827 2 1 18 TYR CE2 C -18.333 -0.517 5.303 1.00 . B B . 18 TYR CE2 1 1
9 25828 2 1 18 TYR CG C -16.475 -0.979 6.769 1.00 . B B . 18 TYR CG 1 1
9 25829 2 1 18 TYR CZ C -18.989 0.122 6.332 1.00 . B B . 18 TYR CZ 1 1
9 25830 2 1 18 TYR H H -13.202 -3.359 7.520 1.00 . B B . 18 TYR H 1 1
9 25831 2 1 18 TYR HA H -15.763 -2.746 8.721 1.00 . B B . 18 TYR HA 1 1
9 25832 2 1 18 TYR HB2 H -14.535 -0.936 7.615 1.00 . B B . 18 TYR HB2 1 1
9 25833 2 1 18 TYR HB3 H -14.650 -1.796 6.078 1.00 . B B . 18 TYR HB3 1 1
9 25834 2 1 18 TYR HD1 H -16.700 -0.258 8.765 1.00 . B B . 18 TYR HD1 1 1
9 25835 2 1 18 TYR HD2 H -16.565 -1.562 4.717 1.00 . B B . 18 TYR HD2 1 1
9 25836 2 1 18 TYR HE1 H -18.920 0.720 8.379 1.00 . B B . 18 TYR HE1 1 1
9 25837 2 1 18 TYR HE2 H -18.791 -0.593 4.329 1.00 . B B . 18 TYR HE2 1 1
9 25838 2 1 18 TYR HH H -20.320 1.488 6.594 1.00 . B B . 18 TYR HH 1 1
9 25839 2 1 18 TYR N N -13.983 -3.539 8.095 1.00 . B B . 18 TYR N 1 1
9 25840 2 1 18 TYR O O -17.337 -4.067 7.316 1.00 . B B . 18 TYR O 1 1
9 25841 2 1 18 TYR OH O -20.240 0.653 6.119 1.00 . B B . 18 TYR OH 1 1
9 25842 2 1 19 SER C C -17.023 -6.509 5.638 1.00 . B B . 19 SER C 1 1
9 25843 2 1 19 SER CA C -16.448 -5.248 4.993 1.00 . B B . 19 SER CA 1 1
9 25844 2 1 19 SER CB C -15.660 -5.592 3.728 1.00 . B B . 19 SER CB 1 1
9 25845 2 1 19 SER H H -14.660 -4.421 5.774 1.00 . B B . 19 SER H 1 1
9 25846 2 1 19 SER HA H -17.275 -4.611 4.714 1.00 . B B . 19 SER HA 1 1
9 25847 2 1 19 SER HB2 H -16.292 -6.151 3.056 1.00 . B B . 19 SER HB2 1 1
9 25848 2 1 19 SER HB3 H -15.346 -4.678 3.246 1.00 . B B . 19 SER HB3 1 1
9 25849 2 1 19 SER HG H -13.762 -5.782 4.218 1.00 . B B . 19 SER HG 1 1
9 25850 2 1 19 SER N N -15.623 -4.488 5.925 1.00 . B B . 19 SER N 1 1
9 25851 2 1 19 SER O O -18.236 -6.606 5.834 1.00 . B B . 19 SER O 1 1
9 25852 2 1 19 SER OG O -14.507 -6.371 4.017 1.00 . B B . 19 SER OG 1 1
9 25853 2 1 20 VAL C C -17.291 -9.653 5.682 1.00 . B B . 20 VAL C 1 1
9 25854 2 1 20 VAL CA C -16.525 -8.718 6.624 1.00 . B B . 20 VAL CA 1 1
9 25855 2 1 20 VAL CB C -17.368 -8.468 7.899 1.00 . B B . 20 VAL CB 1 1
9 25856 2 1 20 VAL CG1 C -17.741 -9.781 8.572 1.00 . B B . 20 VAL CG1 1 1
9 25857 2 1 20 VAL CG2 C -16.621 -7.567 8.871 1.00 . B B . 20 VAL CG2 1 1
9 25858 2 1 20 VAL H H -15.200 -7.319 5.742 1.00 . B B . 20 VAL H 1 1
9 25859 2 1 20 VAL HA H -15.611 -9.213 6.923 1.00 . B B . 20 VAL HA 1 1
9 25860 2 1 20 VAL HB H -18.280 -7.968 7.608 1.00 . B B . 20 VAL HB 1 1
9 25861 2 1 20 VAL HG11 H -16.842 -10.312 8.847 1.00 . B B . 20 VAL HG11 1 1
9 25862 2 1 20 VAL HG12 H -18.321 -10.383 7.889 1.00 . B B . 20 VAL HG12 1 1
9 25863 2 1 20 VAL HG13 H -18.324 -9.578 9.458 1.00 . B B . 20 VAL HG13 1 1
9 25864 2 1 20 VAL HG21 H -15.688 -8.032 9.149 1.00 . B B . 20 VAL HG21 1 1
9 25865 2 1 20 VAL HG22 H -17.223 -7.413 9.755 1.00 . B B . 20 VAL HG22 1 1
9 25866 2 1 20 VAL HG23 H -16.422 -6.614 8.401 1.00 . B B . 20 VAL HG23 1 1
9 25867 2 1 20 VAL N N -16.144 -7.462 5.963 1.00 . B B . 20 VAL N 1 1
9 25868 2 1 20 VAL O O -16.936 -10.824 5.531 1.00 . B B . 20 VAL O 1 1
9 25869 2 1 21 ARG C C -18.617 -10.180 2.824 1.00 . B B . 21 ARG C 1 1
9 25870 2 1 21 ARG CA C -19.223 -9.900 4.198 1.00 . B B . 21 ARG CA 1 1
9 25871 2 1 21 ARG CB C -20.548 -9.154 4.039 1.00 . B B . 21 ARG CB 1 1
9 25872 2 1 21 ARG CD C -22.491 -8.027 5.172 1.00 . B B . 21 ARG CD 1 1
9 25873 2 1 21 ARG CG C -21.254 -8.890 5.358 1.00 . B B . 21 ARG CG 1 1
9 25874 2 1 21 ARG CZ C -24.688 -8.139 4.053 1.00 . B B . 21 ARG CZ 1 1
9 25875 2 1 21 ARG H H -18.486 -8.156 5.142 1.00 . B B . 21 ARG H 1 1
9 25876 2 1 21 ARG HA H -19.409 -10.839 4.694 1.00 . B B . 21 ARG HA 1 1
9 25877 2 1 21 ARG HB2 H -20.360 -8.204 3.560 1.00 . B B . 21 ARG HB2 1 1
9 25878 2 1 21 ARG HB3 H -21.207 -9.739 3.414 1.00 . B B . 21 ARG HB3 1 1
9 25879 2 1 21 ARG HD2 H -22.950 -7.870 6.135 1.00 . B B . 21 ARG HD2 1 1
9 25880 2 1 21 ARG HD3 H -22.189 -7.077 4.759 1.00 . B B . 21 ARG HD3 1 1
9 25881 2 1 21 ARG HE H -23.210 -9.475 3.825 1.00 . B B . 21 ARG HE 1 1
9 25882 2 1 21 ARG HG2 H -21.548 -9.833 5.790 1.00 . B B . 21 ARG HG2 1 1
9 25883 2 1 21 ARG HG3 H -20.571 -8.386 6.025 1.00 . B B . 21 ARG HG3 1 1
9 25884 2 1 21 ARG HH11 H -24.456 -6.556 5.302 1.00 . B B . 21 ARG HH11 1 1
9 25885 2 1 21 ARG HH12 H -25.989 -6.647 4.500 1.00 . B B . 21 ARG HH12 1 1
9 25886 2 1 21 ARG HH21 H -25.231 -9.592 2.746 1.00 . B B . 21 ARG HH21 1 1
9 25887 2 1 21 ARG HH22 H -26.436 -8.385 3.056 1.00 . B B . 21 ARG HH22 1 1
9 25888 2 1 21 ARG N N -18.322 -9.120 5.041 1.00 . B B . 21 ARG N 1 1
9 25889 2 1 21 ARG NE N -23.474 -8.642 4.279 1.00 . B B . 21 ARG NE 1 1
9 25890 2 1 21 ARG NH1 N -25.075 -7.025 4.667 1.00 . B B . 21 ARG NH1 1 1
9 25891 2 1 21 ARG NH2 N -25.516 -8.751 3.216 1.00 . B B . 21 ARG NH2 1 1
9 25892 2 1 21 ARG O O -19.147 -9.749 1.797 1.00 . B B . 21 ARG O 1 1
9 25893 2 1 22 LYS C C -17.429 -12.615 1.064 1.00 . B B . 22 LYS C 1 1
9 25894 2 1 22 LYS CA C -16.869 -11.289 1.560 1.00 . B B . 22 LYS CA 1 1
9 25895 2 1 22 LYS CB C -15.354 -11.382 1.742 1.00 . B B . 22 LYS CB 1 1
9 25896 2 1 22 LYS CD C -14.607 -9.411 0.376 1.00 . B B . 22 LYS CD 1 1
9 25897 2 1 22 LYS CE C -13.964 -8.033 0.395 1.00 . B B . 22 LYS CE 1 1
9 25898 2 1 22 LYS CG C -14.657 -10.032 1.764 1.00 . B B . 22 LYS CG 1 1
9 25899 2 1 22 LYS H H -17.122 -11.198 3.660 1.00 . B B . 22 LYS H 1 1
9 25900 2 1 22 LYS HA H -17.088 -10.527 0.827 1.00 . B B . 22 LYS HA 1 1
9 25901 2 1 22 LYS HB2 H -15.146 -11.886 2.674 1.00 . B B . 22 LYS HB2 1 1
9 25902 2 1 22 LYS HB3 H -14.940 -11.963 0.931 1.00 . B B . 22 LYS HB3 1 1
9 25903 2 1 22 LYS HD2 H -14.034 -10.055 -0.274 1.00 . B B . 22 LYS HD2 1 1
9 25904 2 1 22 LYS HD3 H -15.615 -9.322 -0.002 1.00 . B B . 22 LYS HD3 1 1
9 25905 2 1 22 LYS HE2 H -12.999 -8.107 0.876 1.00 . B B . 22 LYS HE2 1 1
9 25906 2 1 22 LYS HE3 H -13.832 -7.697 -0.622 1.00 . B B . 22 LYS HE3 1 1
9 25907 2 1 22 LYS HG2 H -15.197 -9.369 2.424 1.00 . B B . 22 LYS HG2 1 1
9 25908 2 1 22 LYS HG3 H -13.648 -10.164 2.126 1.00 . B B . 22 LYS HG3 1 1
9 25909 2 1 22 LYS HZ1 H -14.703 -7.188 2.154 1.00 . B B . 22 LYS HZ1 1 1
9 25910 2 1 22 LYS HZ2 H -15.789 -7.153 0.865 1.00 . B B . 22 LYS HZ2 1 1
9 25911 2 1 22 LYS HZ3 H -14.496 -6.069 0.897 1.00 . B B . 22 LYS HZ3 1 1
9 25912 2 1 22 LYS N N -17.511 -10.903 2.806 1.00 . B B . 22 LYS N 1 1
9 25913 2 1 22 LYS NZ N -14.792 -7.046 1.129 1.00 . B B . 22 LYS NZ 1 1
9 25914 2 1 22 LYS O O -16.864 -13.679 1.322 1.00 . B B . 22 LYS O 1 1
9 25915 2 1 23 GLY C C -18.599 -14.207 -1.459 1.00 . B B . 23 GLY C 1 1
9 25916 2 1 23 GLY CA C -19.191 -13.737 -0.144 1.00 . B B . 23 GLY CA 1 1
9 25917 2 1 23 GLY H H -18.954 -11.665 0.193 1.00 . B B . 23 GLY H 1 1
9 25918 2 1 23 GLY HA2 H -19.086 -14.525 0.587 1.00 . B B . 23 GLY HA2 1 1
9 25919 2 1 23 GLY HA3 H -20.240 -13.535 -0.288 1.00 . B B . 23 GLY HA3 1 1
9 25920 2 1 23 GLY N N -18.551 -12.542 0.361 1.00 . B B . 23 GLY N 1 1
9 25921 2 1 23 GLY O O -17.446 -14.635 -1.514 1.00 . B B . 23 GLY O 1 1
9 25922 2 1 24 HIS C C -18.302 -13.467 -4.644 1.00 . B B . 24 HIS C 1 1
9 25923 2 1 24 HIS CA C -18.962 -14.580 -3.839 1.00 . B B . 24 HIS CA 1 1
9 25924 2 1 24 HIS CB C -20.159 -15.150 -4.607 1.00 . B B . 24 HIS CB 1 1
9 25925 2 1 24 HIS CD2 C -21.696 -16.520 -3.030 1.00 . B B . 24 HIS CD2 1 1
9 25926 2 1 24 HIS CE1 C -21.053 -18.529 -3.614 1.00 . B B . 24 HIS CE1 1 1
9 25927 2 1 24 HIS CG C -20.746 -16.379 -3.983 1.00 . B B . 24 HIS CG 1 1
9 25928 2 1 24 HIS H H -20.251 -13.655 -2.434 1.00 . B B . 24 HIS H 1 1
9 25929 2 1 24 HIS HA H -18.240 -15.367 -3.681 1.00 . B B . 24 HIS HA 1 1
9 25930 2 1 24 HIS HB2 H -20.936 -14.401 -4.654 1.00 . B B . 24 HIS HB2 1 1
9 25931 2 1 24 HIS HB3 H -19.848 -15.401 -5.610 1.00 . B B . 24 HIS HB3 1 1
9 25932 2 1 24 HIS HD1 H -19.681 -17.894 -5.000 1.00 . B B . 24 HIS HD1 1 1
9 25933 2 1 24 HIS HD2 H -22.219 -15.721 -2.525 1.00 . B B . 24 HIS HD2 1 1
9 25934 2 1 24 HIS HE1 H -20.962 -19.605 -3.669 1.00 . B B . 24 HIS HE1 1 1
9 25935 2 1 24 HIS HE2 H -22.558 -18.267 -2.246 1.00 . B B . 24 HIS HE2 1 1
9 25936 2 1 24 HIS N N -19.377 -14.093 -2.526 1.00 . B B . 24 HIS N 1 1
9 25937 2 1 24 HIS ND1 N -20.364 -17.658 -4.328 1.00 . B B . 24 HIS ND1 1 1
9 25938 2 1 24 HIS NE2 N -21.866 -17.863 -2.819 1.00 . B B . 24 HIS NE2 1 1
9 25939 2 1 24 HIS O O -18.431 -13.409 -5.865 1.00 . B B . 24 HIS O 1 1
9 25940 2 1 25 PHE C C -17.736 -10.604 -5.425 1.00 . B B . 25 PHE C 1 1
9 25941 2 1 25 PHE CA C -16.851 -11.492 -4.550 1.00 . B B . 25 PHE CA 1 1
9 25942 2 1 25 PHE CB C -15.671 -12.033 -5.363 1.00 . B B . 25 PHE CB 1 1
9 25943 2 1 25 PHE CD1 C -13.724 -11.942 -3.786 1.00 . B B . 25 PHE CD1 1 1
9 25944 2 1 25 PHE CD2 C -14.530 -14.080 -4.464 1.00 . B B . 25 PHE CD2 1 1
9 25945 2 1 25 PHE CE1 C -12.756 -12.548 -3.009 1.00 . B B . 25 PHE CE1 1 1
9 25946 2 1 25 PHE CE2 C -13.564 -14.693 -3.690 1.00 . B B . 25 PHE CE2 1 1
9 25947 2 1 25 PHE CG C -14.620 -12.699 -4.522 1.00 . B B . 25 PHE CG 1 1
9 25948 2 1 25 PHE CZ C -12.675 -13.925 -2.961 1.00 . B B . 25 PHE CZ 1 1
9 25949 2 1 25 PHE H H -17.579 -12.684 -2.962 1.00 . B B . 25 PHE H 1 1
9 25950 2 1 25 PHE HA H -16.460 -10.886 -3.746 1.00 . B B . 25 PHE HA 1 1
9 25951 2 1 25 PHE HB2 H -16.036 -12.758 -6.076 1.00 . B B . 25 PHE HB2 1 1
9 25952 2 1 25 PHE HB3 H -15.205 -11.216 -5.895 1.00 . B B . 25 PHE HB3 1 1
9 25953 2 1 25 PHE HD1 H -13.786 -10.864 -3.823 1.00 . B B . 25 PHE HD1 1 1
9 25954 2 1 25 PHE HD2 H -15.224 -14.681 -5.033 1.00 . B B . 25 PHE HD2 1 1
9 25955 2 1 25 PHE HE1 H -12.062 -11.946 -2.442 1.00 . B B . 25 PHE HE1 1 1
9 25956 2 1 25 PHE HE2 H -13.503 -15.769 -3.654 1.00 . B B . 25 PHE HE2 1 1
9 25957 2 1 25 PHE HZ H -11.920 -14.402 -2.355 1.00 . B B . 25 PHE HZ 1 1
9 25958 2 1 25 PHE N N -17.601 -12.587 -3.937 1.00 . B B . 25 PHE N 1 1
9 25959 2 1 25 PHE O O -17.363 -10.244 -6.542 1.00 . B B . 25 PHE O 1 1
9 25960 2 1 26 ASP C C -20.188 -8.195 -4.618 1.00 . B B . 26 ASP C 1 1
9 25961 2 1 26 ASP CA C -19.788 -9.305 -5.585 1.00 . B B . 26 ASP CA 1 1
9 25962 2 1 26 ASP CB C -21.030 -10.025 -6.124 1.00 . B B . 26 ASP CB 1 1
9 25963 2 1 26 ASP CG C -21.984 -9.103 -6.863 1.00 . B B . 26 ASP CG 1 1
9 25964 2 1 26 ASP H H -19.201 -10.665 -4.070 1.00 . B B . 26 ASP H 1 1
9 25965 2 1 26 ASP HA H -19.242 -8.871 -6.410 1.00 . B B . 26 ASP HA 1 1
9 25966 2 1 26 ASP HB2 H -20.718 -10.803 -6.804 1.00 . B B . 26 ASP HB2 1 1
9 25967 2 1 26 ASP HB3 H -21.562 -10.470 -5.297 1.00 . B B . 26 ASP HB3 1 1
9 25968 2 1 26 ASP N N -18.907 -10.257 -4.912 1.00 . B B . 26 ASP N 1 1
9 25969 2 1 26 ASP O O -20.741 -7.169 -5.009 1.00 . B B . 26 ASP O 1 1
9 25970 2 1 26 ASP OD1 O -21.744 -8.819 -8.057 1.00 . B B . 26 ASP OD1 1 1
9 25971 2 1 26 ASP OD2 O -22.993 -8.678 -6.263 1.00 . B B . 26 ASP OD2 1 1
9 25972 2 1 27 THR C C -19.213 -6.366 -2.115 1.00 . B B . 27 THR C 1 1
9 25973 2 1 27 THR CA C -20.248 -7.475 -2.295 1.00 . B B . 27 THR CA 1 1
9 25974 2 1 27 THR CB C -20.425 -8.223 -0.966 1.00 . B B . 27 THR CB 1 1
9 25975 2 1 27 THR CG2 C -21.772 -8.924 -0.913 1.00 . B B . 27 THR CG2 1 1
9 25976 2 1 27 THR H H -19.388 -9.217 -3.105 1.00 . B B . 27 THR H 1 1
9 25977 2 1 27 THR HA H -21.195 -7.032 -2.560 1.00 . B B . 27 THR HA 1 1
9 25978 2 1 27 THR HB H -20.376 -7.509 -0.158 1.00 . B B . 27 THR HB 1 1
9 25979 2 1 27 THR HG1 H -19.216 -9.333 0.139 1.00 . B B . 27 THR HG1 1 1
9 25980 2 1 27 THR HG21 H -22.562 -8.193 -1.000 1.00 . B B . 27 THR HG21 1 1
9 25981 2 1 27 THR HG22 H -21.867 -9.448 0.026 1.00 . B B . 27 THR HG22 1 1
9 25982 2 1 27 THR HG23 H -21.843 -9.629 -1.728 1.00 . B B . 27 THR HG23 1 1
9 25983 2 1 27 THR N N -19.877 -8.407 -3.347 1.00 . B B . 27 THR N 1 1
9 25984 2 1 27 THR O O -19.529 -5.289 -1.602 1.00 . B B . 27 THR O 1 1
9 25985 2 1 27 THR OG1 O -19.369 -9.187 -0.806 1.00 . B B . 27 THR OG1 1 1
9 25986 2 1 28 LEU C C -16.898 -4.599 -3.428 1.00 . B B . 28 LEU C 1 1
9 25987 2 1 28 LEU CA C -16.878 -5.696 -2.362 1.00 . B B . 28 LEU CA 1 1
9 25988 2 1 28 LEU CB C -15.525 -6.439 -2.318 1.00 . B B . 28 LEU CB 1 1
9 25989 2 1 28 LEU CD1 C -13.707 -7.821 -3.350 1.00 . B B . 28 LEU CD1 1 1
9 25990 2 1 28 LEU CD2 C -16.018 -8.036 -4.228 1.00 . B B . 28 LEU CD2 1 1
9 25991 2 1 28 LEU CG C -15.006 -7.083 -3.620 1.00 . B B . 28 LEU CG 1 1
9 25992 2 1 28 LEU H H -17.823 -7.468 -3.026 1.00 . B B . 28 LEU H 1 1
9 25993 2 1 28 LEU HA H -17.033 -5.220 -1.403 1.00 . B B . 28 LEU HA 1 1
9 25994 2 1 28 LEU HB2 H -14.776 -5.739 -1.981 1.00 . B B . 28 LEU HB2 1 1
9 25995 2 1 28 LEU HB3 H -15.606 -7.220 -1.575 1.00 . B B . 28 LEU HB3 1 1
9 25996 2 1 28 LEU HD11 H -13.883 -8.608 -2.630 1.00 . B B . 28 LEU HD11 1 1
9 25997 2 1 28 LEU HD12 H -12.976 -7.130 -2.956 1.00 . B B . 28 LEU HD12 1 1
9 25998 2 1 28 LEU HD13 H -13.341 -8.248 -4.268 1.00 . B B . 28 LEU HD13 1 1
9 25999 2 1 28 LEU HD21 H -16.896 -7.483 -4.532 1.00 . B B . 28 LEU HD21 1 1
9 26000 2 1 28 LEU HD22 H -16.297 -8.780 -3.498 1.00 . B B . 28 LEU HD22 1 1
9 26001 2 1 28 LEU HD23 H -15.584 -8.521 -5.089 1.00 . B B . 28 LEU HD23 1 1
9 26002 2 1 28 LEU HG H -14.802 -6.303 -4.340 1.00 . B B . 28 LEU HG 1 1
9 26003 2 1 28 LEU N N -17.986 -6.629 -2.552 1.00 . B B . 28 LEU N 1 1
9 26004 2 1 28 LEU O O -16.011 -4.489 -4.276 1.00 . B B . 28 LEU O 1 1
9 26005 2 1 29 SER C C -17.684 -1.378 -3.716 1.00 . B B . 29 SER C 1 1
9 26006 2 1 29 SER CA C -18.137 -2.711 -4.311 1.00 . B B . 29 SER CA 1 1
9 26007 2 1 29 SER CB C -19.608 -2.666 -4.711 1.00 . B B . 29 SER CB 1 1
9 26008 2 1 29 SER H H -18.583 -3.909 -2.640 1.00 . B B . 29 SER H 1 1
9 26009 2 1 29 SER HA H -17.540 -2.925 -5.185 1.00 . B B . 29 SER HA 1 1
9 26010 2 1 29 SER HB2 H -20.196 -2.285 -3.888 1.00 . B B . 29 SER HB2 1 1
9 26011 2 1 29 SER HB3 H -19.726 -2.020 -5.568 1.00 . B B . 29 SER HB3 1 1
9 26012 2 1 29 SER HG H -19.312 -4.543 -5.211 1.00 . B B . 29 SER HG 1 1
9 26013 2 1 29 SER N N -17.932 -3.784 -3.362 1.00 . B B . 29 SER N 1 1
9 26014 2 1 29 SER O O -17.057 -1.355 -2.654 1.00 . B B . 29 SER O 1 1
9 26015 2 1 29 SER OG O -20.072 -3.964 -5.048 1.00 . B B . 29 SER OG 1 1
9 26016 2 1 30 LYS C C -18.075 1.370 -2.542 1.00 . B B . 30 LYS C 1 1
9 26017 2 1 30 LYS CA C -17.536 1.043 -3.935 1.00 . B B . 30 LYS CA 1 1
9 26018 2 1 30 LYS CB C -17.982 2.133 -4.909 1.00 . B B . 30 LYS CB 1 1
9 26019 2 1 30 LYS CD C -17.823 4.569 -5.552 1.00 . B B . 30 LYS CD 1 1
9 26020 2 1 30 LYS CE C -18.341 4.114 -6.907 1.00 . B B . 30 LYS CE 1 1
9 26021 2 1 30 LYS CG C -17.182 3.425 -4.782 1.00 . B B . 30 LYS CG 1 1
9 26022 2 1 30 LYS H H -18.535 -0.339 -5.199 1.00 . B B . 30 LYS H 1 1
9 26023 2 1 30 LYS HA H -16.456 1.031 -3.897 1.00 . B B . 30 LYS HA 1 1
9 26024 2 1 30 LYS HB2 H -17.872 1.764 -5.918 1.00 . B B . 30 LYS HB2 1 1
9 26025 2 1 30 LYS HB3 H -19.022 2.359 -4.727 1.00 . B B . 30 LYS HB3 1 1
9 26026 2 1 30 LYS HD2 H -18.644 4.953 -4.975 1.00 . B B . 30 LYS HD2 1 1
9 26027 2 1 30 LYS HD3 H -17.088 5.346 -5.698 1.00 . B B . 30 LYS HD3 1 1
9 26028 2 1 30 LYS HE2 H -17.544 3.619 -7.437 1.00 . B B . 30 LYS HE2 1 1
9 26029 2 1 30 LYS HE3 H -19.149 3.418 -6.740 1.00 . B B . 30 LYS HE3 1 1
9 26030 2 1 30 LYS HG2 H -17.123 3.699 -3.739 1.00 . B B . 30 LYS HG2 1 1
9 26031 2 1 30 LYS HG3 H -16.186 3.258 -5.167 1.00 . B B . 30 LYS HG3 1 1
9 26032 2 1 30 LYS HZ1 H -19.289 4.866 -8.603 1.00 . B B . 30 LYS HZ1 1 1
9 26033 2 1 30 LYS HZ2 H -18.065 5.872 -8.011 1.00 . B B . 30 LYS HZ2 1 1
9 26034 2 1 30 LYS HZ3 H -19.557 5.784 -7.210 1.00 . B B . 30 LYS HZ3 1 1
9 26035 2 1 30 LYS N N -17.986 -0.273 -4.389 1.00 . B B . 30 LYS N 1 1
9 26036 2 1 30 LYS NZ N -18.848 5.237 -7.736 1.00 . B B . 30 LYS NZ 1 1
9 26037 2 1 30 LYS O O -17.491 2.173 -1.833 1.00 . B B . 30 LYS O 1 1
9 26038 2 1 31 GLY C C -18.938 0.943 0.308 1.00 . B B . 31 GLY C 1 1
9 26039 2 1 31 GLY CA C -19.841 1.045 -0.905 1.00 . B B . 31 GLY CA 1 1
9 26040 2 1 31 GLY H H -19.558 0.050 -2.754 1.00 . B B . 31 GLY H 1 1
9 26041 2 1 31 GLY HA2 H -20.237 2.047 -0.956 1.00 . B B . 31 GLY HA2 1 1
9 26042 2 1 31 GLY HA3 H -20.658 0.351 -0.775 1.00 . B B . 31 GLY HA3 1 1
9 26043 2 1 31 GLY N N -19.180 0.738 -2.166 1.00 . B B . 31 GLY N 1 1
9 26044 2 1 31 GLY O O -18.768 1.916 1.049 1.00 . B B . 31 GLY O 1 1
9 26045 2 1 32 GLU C C -16.214 0.309 1.601 1.00 . B B . 32 GLU C 1 1
9 26046 2 1 32 GLU CA C -17.515 -0.471 1.674 1.00 . B B . 32 GLU CA 1 1
9 26047 2 1 32 GLU CB C -17.236 -1.959 1.836 1.00 . B B . 32 GLU CB 1 1
9 26048 2 1 32 GLU CD C -16.613 -4.135 0.737 1.00 . B B . 32 GLU CD 1 1
9 26049 2 1 32 GLU CG C -16.866 -2.655 0.543 1.00 . B B . 32 GLU CG 1 1
9 26050 2 1 32 GLU H H -18.491 -0.943 -0.146 1.00 . B B . 32 GLU H 1 1
9 26051 2 1 32 GLU HA H -18.062 -0.132 2.535 1.00 . B B . 32 GLU HA 1 1
9 26052 2 1 32 GLU HB2 H -16.420 -2.087 2.536 1.00 . B B . 32 GLU HB2 1 1
9 26053 2 1 32 GLU HB3 H -18.117 -2.430 2.235 1.00 . B B . 32 GLU HB3 1 1
9 26054 2 1 32 GLU HG2 H -17.679 -2.531 -0.160 1.00 . B B . 32 GLU HG2 1 1
9 26055 2 1 32 GLU HG3 H -15.974 -2.197 0.145 1.00 . B B . 32 GLU HG3 1 1
9 26056 2 1 32 GLU N N -18.352 -0.225 0.506 1.00 . B B . 32 GLU N 1 1
9 26057 2 1 32 GLU O O -15.731 0.813 2.615 1.00 . B B . 32 GLU O 1 1
9 26058 2 1 32 GLU OE1 O -17.591 -4.890 0.915 1.00 . B B . 32 GLU OE1 1 1
9 26059 2 1 32 GLU OE2 O -15.436 -4.549 0.734 1.00 . B B . 32 GLU OE2 1 1
9 26060 2 1 33 LEU C C -14.739 2.634 0.584 1.00 . B B . 33 LEU C 1 1
9 26061 2 1 33 LEU CA C -14.468 1.205 0.167 1.00 . B B . 33 LEU CA 1 1
9 26062 2 1 33 LEU CB C -14.105 1.175 -1.311 1.00 . B B . 33 LEU CB 1 1
9 26063 2 1 33 LEU CD1 C -11.637 0.843 -1.071 1.00 . B B . 33 LEU CD1 1 1
9 26064 2 1 33 LEU CD2 C -12.572 1.879 -3.150 1.00 . B B . 33 LEU CD2 1 1
9 26065 2 1 33 LEU CG C -12.727 1.730 -1.649 1.00 . B B . 33 LEU CG 1 1
9 26066 2 1 33 LEU H H -16.058 -0.076 -0.350 1.00 . B B . 33 LEU H 1 1
9 26067 2 1 33 LEU HA H -13.654 0.805 0.751 1.00 . B B . 33 LEU HA 1 1
9 26068 2 1 33 LEU HB2 H -14.158 0.155 -1.653 1.00 . B B . 33 LEU HB2 1 1
9 26069 2 1 33 LEU HB3 H -14.842 1.758 -1.846 1.00 . B B . 33 LEU HB3 1 1
9 26070 2 1 33 LEU HD11 H -11.639 0.926 0.007 1.00 . B B . 33 LEU HD11 1 1
9 26071 2 1 33 LEU HD12 H -10.680 1.153 -1.457 1.00 . B B . 33 LEU HD12 1 1
9 26072 2 1 33 LEU HD13 H -11.821 -0.185 -1.352 1.00 . B B . 33 LEU HD13 1 1
9 26073 2 1 33 LEU HD21 H -11.602 2.297 -3.372 1.00 . B B . 33 LEU HD21 1 1
9 26074 2 1 33 LEU HD22 H -13.343 2.537 -3.526 1.00 . B B . 33 LEU HD22 1 1
9 26075 2 1 33 LEU HD23 H -12.663 0.911 -3.619 1.00 . B B . 33 LEU HD23 1 1
9 26076 2 1 33 LEU HG H -12.627 2.708 -1.206 1.00 . B B . 33 LEU HG 1 1
9 26077 2 1 33 LEU N N -15.657 0.405 0.400 1.00 . B B . 33 LEU N 1 1
9 26078 2 1 33 LEU O O -14.003 3.218 1.360 1.00 . B B . 33 LEU O 1 1
9 26079 2 1 34 LYS C C -16.303 4.791 1.832 1.00 . B B . 34 LYS C 1 1
9 26080 2 1 34 LYS CA C -16.286 4.509 0.339 1.00 . B B . 34 LYS CA 1 1
9 26081 2 1 34 LYS CB C -17.679 4.674 -0.260 1.00 . B B . 34 LYS CB 1 1
9 26082 2 1 34 LYS CD C -19.756 6.057 -0.558 1.00 . B B . 34 LYS CD 1 1
9 26083 2 1 34 LYS CE C -20.725 5.041 0.033 1.00 . B B . 34 LYS CE 1 1
9 26084 2 1 34 LYS CG C -18.381 5.977 0.090 1.00 . B B . 34 LYS CG 1 1
9 26085 2 1 34 LYS H H -16.373 2.604 -0.538 1.00 . B B . 34 LYS H 1 1
9 26086 2 1 34 LYS HA H -15.609 5.193 -0.143 1.00 . B B . 34 LYS HA 1 1
9 26087 2 1 34 LYS HB2 H -17.589 4.618 -1.336 1.00 . B B . 34 LYS HB2 1 1
9 26088 2 1 34 LYS HB3 H -18.293 3.851 0.081 1.00 . B B . 34 LYS HB3 1 1
9 26089 2 1 34 LYS HD2 H -20.155 7.048 -0.408 1.00 . B B . 34 LYS HD2 1 1
9 26090 2 1 34 LYS HD3 H -19.652 5.867 -1.616 1.00 . B B . 34 LYS HD3 1 1
9 26091 2 1 34 LYS HE2 H -21.644 5.069 -0.533 1.00 . B B . 34 LYS HE2 1 1
9 26092 2 1 34 LYS HE3 H -20.288 4.057 -0.043 1.00 . B B . 34 LYS HE3 1 1
9 26093 2 1 34 LYS HG2 H -18.493 6.038 1.162 1.00 . B B . 34 LYS HG2 1 1
9 26094 2 1 34 LYS HG3 H -17.781 6.802 -0.260 1.00 . B B . 34 LYS HG3 1 1
9 26095 2 1 34 LYS HZ1 H -20.165 5.290 2.034 1.00 . B B . 34 LYS HZ1 1 1
9 26096 2 1 34 LYS HZ2 H -21.705 4.623 1.830 1.00 . B B . 34 LYS HZ2 1 1
9 26097 2 1 34 LYS HZ3 H -21.456 6.271 1.554 1.00 . B B . 34 LYS HZ3 1 1
9 26098 2 1 34 LYS N N -15.833 3.159 0.065 1.00 . B B . 34 LYS N 1 1
9 26099 2 1 34 LYS NZ N -21.033 5.325 1.460 1.00 . B B . 34 LYS NZ 1 1
9 26100 2 1 34 LYS O O -15.740 5.785 2.289 1.00 . B B . 34 LYS O 1 1
9 26101 2 1 35 GLN C C -15.568 3.969 4.604 1.00 . B B . 35 GLN C 1 1
9 26102 2 1 35 GLN CA C -16.966 4.038 4.032 1.00 . B B . 35 GLN CA 1 1
9 26103 2 1 35 GLN CB C -17.844 2.972 4.669 1.00 . B B . 35 GLN CB 1 1
9 26104 2 1 35 GLN CD C -19.642 4.739 4.737 1.00 . B B . 35 GLN CD 1 1
9 26105 2 1 35 GLN CG C -19.324 3.266 4.558 1.00 . B B . 35 GLN CG 1 1
9 26106 2 1 35 GLN H H -17.396 3.150 2.161 1.00 . B B . 35 GLN H 1 1
9 26107 2 1 35 GLN HA H -17.380 5.006 4.268 1.00 . B B . 35 GLN HA 1 1
9 26108 2 1 35 GLN HB2 H -17.651 2.027 4.181 1.00 . B B . 35 GLN HB2 1 1
9 26109 2 1 35 GLN HB3 H -17.591 2.887 5.714 1.00 . B B . 35 GLN HB3 1 1
9 26110 2 1 35 GLN HE21 H -19.840 4.487 6.695 1.00 . B B . 35 GLN HE21 1 1
9 26111 2 1 35 GLN HE22 H -20.090 6.094 6.112 1.00 . B B . 35 GLN HE22 1 1
9 26112 2 1 35 GLN HG2 H -19.676 2.949 3.588 1.00 . B B . 35 GLN HG2 1 1
9 26113 2 1 35 GLN HG3 H -19.832 2.712 5.330 1.00 . B B . 35 GLN HG3 1 1
9 26114 2 1 35 GLN N N -16.939 3.907 2.588 1.00 . B B . 35 GLN N 1 1
9 26115 2 1 35 GLN NE2 N -19.880 5.148 5.971 1.00 . B B . 35 GLN NE2 1 1
9 26116 2 1 35 GLN O O -15.109 4.925 5.212 1.00 . B B . 35 GLN O 1 1
9 26117 2 1 35 GLN OE1 O -19.669 5.502 3.772 1.00 . B B . 35 GLN OE1 1 1
9 26118 2 1 36 LEU C C -12.657 3.829 4.663 1.00 . B B . 36 LEU C 1 1
9 26119 2 1 36 LEU CA C -13.553 2.617 4.904 1.00 . B B . 36 LEU CA 1 1
9 26120 2 1 36 LEU CB C -12.970 1.367 4.240 1.00 . B B . 36 LEU CB 1 1
9 26121 2 1 36 LEU CD1 C -11.511 -0.618 4.585 1.00 . B B . 36 LEU CD1 1 1
9 26122 2 1 36 LEU CD2 C -10.476 1.580 4.050 1.00 . B B . 36 LEU CD2 1 1
9 26123 2 1 36 LEU CG C -11.621 0.883 4.769 1.00 . B B . 36 LEU CG 1 1
9 26124 2 1 36 LEU H H -15.297 2.156 3.805 1.00 . B B . 36 LEU H 1 1
9 26125 2 1 36 LEU HA H -13.638 2.447 5.967 1.00 . B B . 36 LEU HA 1 1
9 26126 2 1 36 LEU HB2 H -13.681 0.565 4.357 1.00 . B B . 36 LEU HB2 1 1
9 26127 2 1 36 LEU HB3 H -12.859 1.573 3.187 1.00 . B B . 36 LEU HB3 1 1
9 26128 2 1 36 LEU HD11 H -10.524 -0.944 4.874 1.00 . B B . 36 LEU HD11 1 1
9 26129 2 1 36 LEU HD12 H -11.685 -0.866 3.548 1.00 . B B . 36 LEU HD12 1 1
9 26130 2 1 36 LEU HD13 H -12.249 -1.110 5.201 1.00 . B B . 36 LEU HD13 1 1
9 26131 2 1 36 LEU HD21 H -10.523 1.354 2.996 1.00 . B B . 36 LEU HD21 1 1
9 26132 2 1 36 LEU HD22 H -9.535 1.236 4.453 1.00 . B B . 36 LEU HD22 1 1
9 26133 2 1 36 LEU HD23 H -10.562 2.647 4.194 1.00 . B B . 36 LEU HD23 1 1
9 26134 2 1 36 LEU HG H -11.551 1.106 5.822 1.00 . B B . 36 LEU HG 1 1
9 26135 2 1 36 LEU N N -14.891 2.850 4.372 1.00 . B B . 36 LEU N 1 1
9 26136 2 1 36 LEU O O -11.922 4.261 5.532 1.00 . B B . 36 LEU O 1 1
9 26137 2 1 37 LEU C C -12.364 6.793 3.888 1.00 . B B . 37 LEU C 1 1
9 26138 2 1 37 LEU CA C -11.950 5.536 3.119 1.00 . B B . 37 LEU CA 1 1
9 26139 2 1 37 LEU CB C -12.055 5.765 1.620 1.00 . B B . 37 LEU CB 1 1
9 26140 2 1 37 LEU CD1 C -11.678 4.912 -0.715 1.00 . B B . 37 LEU CD1 1 1
9 26141 2 1 37 LEU CD2 C -10.146 4.226 1.141 1.00 . B B . 37 LEU CD2 1 1
9 26142 2 1 37 LEU CG C -11.569 4.592 0.766 1.00 . B B . 37 LEU CG 1 1
9 26143 2 1 37 LEU H H -13.356 3.994 2.818 1.00 . B B . 37 LEU H 1 1
9 26144 2 1 37 LEU HA H -10.923 5.312 3.361 1.00 . B B . 37 LEU HA 1 1
9 26145 2 1 37 LEU HB2 H -13.091 5.962 1.378 1.00 . B B . 37 LEU HB2 1 1
9 26146 2 1 37 LEU HB3 H -11.470 6.632 1.371 1.00 . B B . 37 LEU HB3 1 1
9 26147 2 1 37 LEU HD11 H -11.275 4.090 -1.289 1.00 . B B . 37 LEU HD11 1 1
9 26148 2 1 37 LEU HD12 H -11.125 5.810 -0.935 1.00 . B B . 37 LEU HD12 1 1
9 26149 2 1 37 LEU HD13 H -12.717 5.053 -0.976 1.00 . B B . 37 LEU HD13 1 1
9 26150 2 1 37 LEU HD21 H -9.822 3.387 0.545 1.00 . B B . 37 LEU HD21 1 1
9 26151 2 1 37 LEU HD22 H -10.108 3.959 2.189 1.00 . B B . 37 LEU HD22 1 1
9 26152 2 1 37 LEU HD23 H -9.496 5.069 0.961 1.00 . B B . 37 LEU HD23 1 1
9 26153 2 1 37 LEU HG H -12.197 3.731 0.960 1.00 . B B . 37 LEU HG 1 1
9 26154 2 1 37 LEU N N -12.746 4.384 3.483 1.00 . B B . 37 LEU N 1 1
9 26155 2 1 37 LEU O O -11.517 7.468 4.468 1.00 . B B . 37 LEU O 1 1
9 26156 2 1 38 THR C C -14.030 8.269 6.066 1.00 . B B . 38 THR C 1 1
9 26157 2 1 38 THR CA C -14.134 8.327 4.535 1.00 . B B . 38 THR CA 1 1
9 26158 2 1 38 THR CB C -15.592 8.655 4.107 1.00 . B B . 38 THR CB 1 1
9 26159 2 1 38 THR CG2 C -16.578 7.627 4.641 1.00 . B B . 38 THR CG2 1 1
9 26160 2 1 38 THR H H -14.305 6.481 3.507 1.00 . B B . 38 THR H 1 1
9 26161 2 1 38 THR HA H -13.500 9.129 4.183 1.00 . B B . 38 THR HA 1 1
9 26162 2 1 38 THR HB H -15.640 8.647 3.030 1.00 . B B . 38 THR HB 1 1
9 26163 2 1 38 THR HG1 H -16.914 10.096 4.377 1.00 . B B . 38 THR HG1 1 1
9 26164 2 1 38 THR HG21 H -16.561 7.639 5.721 1.00 . B B . 38 THR HG21 1 1
9 26165 2 1 38 THR HG22 H -16.299 6.647 4.288 1.00 . B B . 38 THR HG22 1 1
9 26166 2 1 38 THR HG23 H -17.573 7.866 4.293 1.00 . B B . 38 THR HG23 1 1
9 26167 2 1 38 THR N N -13.657 7.095 3.915 1.00 . B B . 38 THR N 1 1
9 26168 2 1 38 THR O O -13.899 9.302 6.726 1.00 . B B . 38 THR O 1 1
9 26169 2 1 38 THR OG1 O -15.981 9.953 4.572 1.00 . B B . 38 THR OG1 1 1
9 26170 2 1 39 LYS C C -12.609 6.595 8.576 1.00 . B B . 39 LYS C 1 1
9 26171 2 1 39 LYS CA C -14.017 6.936 8.088 1.00 . B B . 39 LYS CA 1 1
9 26172 2 1 39 LYS CB C -15.025 5.905 8.608 1.00 . B B . 39 LYS CB 1 1
9 26173 2 1 39 LYS CD C -16.192 3.750 8.139 1.00 . B B . 39 LYS CD 1 1
9 26174 2 1 39 LYS CE C -16.230 2.969 9.446 1.00 . B B . 39 LYS CE 1 1
9 26175 2 1 39 LYS CG C -14.899 4.534 7.986 1.00 . B B . 39 LYS CG 1 1
9 26176 2 1 39 LYS H H -14.198 6.271 6.077 1.00 . B B . 39 LYS H 1 1
9 26177 2 1 39 LYS HA H -14.282 7.891 8.497 1.00 . B B . 39 LYS HA 1 1
9 26178 2 1 39 LYS HB2 H -14.885 5.800 9.673 1.00 . B B . 39 LYS HB2 1 1
9 26179 2 1 39 LYS HB3 H -16.026 6.262 8.426 1.00 . B B . 39 LYS HB3 1 1
9 26180 2 1 39 LYS HD2 H -17.023 4.437 8.116 1.00 . B B . 39 LYS HD2 1 1
9 26181 2 1 39 LYS HD3 H -16.286 3.063 7.311 1.00 . B B . 39 LYS HD3 1 1
9 26182 2 1 39 LYS HE2 H -17.260 2.782 9.694 1.00 . B B . 39 LYS HE2 1 1
9 26183 2 1 39 LYS HE3 H -15.722 2.030 9.298 1.00 . B B . 39 LYS HE3 1 1
9 26184 2 1 39 LYS HG2 H -14.667 4.647 6.939 1.00 . B B . 39 LYS HG2 1 1
9 26185 2 1 39 LYS HG3 H -14.102 3.998 8.479 1.00 . B B . 39 LYS HG3 1 1
9 26186 2 1 39 LYS HZ1 H -16.066 4.603 10.745 1.00 . B B . 39 LYS HZ1 1 1
9 26187 2 1 39 LYS HZ2 H -14.582 3.863 10.384 1.00 . B B . 39 LYS HZ2 1 1
9 26188 2 1 39 LYS HZ3 H -15.664 3.119 11.450 1.00 . B B . 39 LYS HZ3 1 1
9 26189 2 1 39 LYS N N -14.093 7.071 6.638 1.00 . B B . 39 LYS N 1 1
9 26190 2 1 39 LYS NZ N -15.594 3.690 10.585 1.00 . B B . 39 LYS NZ 1 1
9 26191 2 1 39 LYS O O -12.184 7.080 9.625 1.00 . B B . 39 LYS O 1 1
9 26192 2 1 40 GLU C C -9.434 6.083 7.753 1.00 . B B . 40 GLU C 1 1
9 26193 2 1 40 GLU CA C -10.603 5.259 8.303 1.00 . B B . 40 GLU CA 1 1
9 26194 2 1 40 GLU CB C -10.441 3.778 7.916 1.00 . B B . 40 GLU CB 1 1
9 26195 2 1 40 GLU CD C -11.959 2.924 9.796 1.00 . B B . 40 GLU CD 1 1
9 26196 2 1 40 GLU CG C -11.608 2.877 8.317 1.00 . B B . 40 GLU CG 1 1
9 26197 2 1 40 GLU H H -12.188 5.541 6.914 1.00 . B B . 40 GLU H 1 1
9 26198 2 1 40 GLU HA H -10.604 5.339 9.380 1.00 . B B . 40 GLU HA 1 1
9 26199 2 1 40 GLU HB2 H -10.346 3.716 6.837 1.00 . B B . 40 GLU HB2 1 1
9 26200 2 1 40 GLU HB3 H -9.539 3.393 8.372 1.00 . B B . 40 GLU HB3 1 1
9 26201 2 1 40 GLU HG2 H -12.477 3.174 7.753 1.00 . B B . 40 GLU HG2 1 1
9 26202 2 1 40 GLU HG3 H -11.355 1.858 8.058 1.00 . B B . 40 GLU HG3 1 1
9 26203 2 1 40 GLU N N -11.878 5.783 7.821 1.00 . B B . 40 GLU N 1 1
9 26204 2 1 40 GLU O O -8.497 6.418 8.475 1.00 . B B . 40 GLU O 1 1
9 26205 2 1 40 GLU OE1 O -11.392 2.135 10.577 1.00 . B B . 40 GLU OE1 1 1
9 26206 2 1 40 GLU OE2 O -12.849 3.714 10.180 1.00 . B B . 40 GLU OE2 1 1
9 26207 2 1 41 LEU C C -8.850 8.652 5.675 1.00 . B B . 41 LEU C 1 1
9 26208 2 1 41 LEU CA C -8.434 7.192 5.824 1.00 . B B . 41 LEU CA 1 1
9 26209 2 1 41 LEU CB C -8.100 6.597 4.445 1.00 . B B . 41 LEU CB 1 1
9 26210 2 1 41 LEU CD1 C -8.274 4.143 5.046 1.00 . B B . 41 LEU CD1 1 1
9 26211 2 1 41 LEU CD2 C -7.013 4.843 3.021 1.00 . B B . 41 LEU CD2 1 1
9 26212 2 1 41 LEU CG C -7.401 5.227 4.439 1.00 . B B . 41 LEU CG 1 1
9 26213 2 1 41 LEU H H -10.302 6.194 5.956 1.00 . B B . 41 LEU H 1 1
9 26214 2 1 41 LEU HA H -7.559 7.140 6.455 1.00 . B B . 41 LEU HA 1 1
9 26215 2 1 41 LEU HB2 H -9.022 6.504 3.888 1.00 . B B . 41 LEU HB2 1 1
9 26216 2 1 41 LEU HB3 H -7.458 7.300 3.929 1.00 . B B . 41 LEU HB3 1 1
9 26217 2 1 41 LEU HD11 H -9.206 4.090 4.506 1.00 . B B . 41 LEU HD11 1 1
9 26218 2 1 41 LEU HD12 H -8.470 4.377 6.082 1.00 . B B . 41 LEU HD12 1 1
9 26219 2 1 41 LEU HD13 H -7.764 3.193 4.982 1.00 . B B . 41 LEU HD13 1 1
9 26220 2 1 41 LEU HD21 H -7.903 4.772 2.412 1.00 . B B . 41 LEU HD21 1 1
9 26221 2 1 41 LEU HD22 H -6.506 3.890 3.032 1.00 . B B . 41 LEU HD22 1 1
9 26222 2 1 41 LEU HD23 H -6.357 5.597 2.612 1.00 . B B . 41 LEU HD23 1 1
9 26223 2 1 41 LEU HG H -6.499 5.291 5.025 1.00 . B B . 41 LEU HG 1 1
9 26224 2 1 41 LEU N N -9.506 6.437 6.477 1.00 . B B . 41 LEU N 1 1
9 26225 2 1 41 LEU O O -8.349 9.376 4.809 1.00 . B B . 41 LEU O 1 1
9 26226 2 1 42 ALA C C -9.445 11.553 6.398 1.00 . B B . 42 ALA C 1 1
9 26227 2 1 42 ALA CA C -10.411 10.370 6.509 1.00 . B B . 42 ALA CA 1 1
9 26228 2 1 42 ALA CB C -11.281 10.543 7.741 1.00 . B B . 42 ALA CB 1 1
9 26229 2 1 42 ALA H H -10.021 8.432 7.263 1.00 . B B . 42 ALA H 1 1
9 26230 2 1 42 ALA HA H -11.063 10.380 5.650 1.00 . B B . 42 ALA HA 1 1
9 26231 2 1 42 ALA HB1 H -11.844 11.461 7.657 1.00 . B B . 42 ALA HB1 1 1
9 26232 2 1 42 ALA HB2 H -10.655 10.586 8.621 1.00 . B B . 42 ALA HB2 1 1
9 26233 2 1 42 ALA HB3 H -11.961 9.709 7.822 1.00 . B B . 42 ALA HB3 1 1
9 26234 2 1 42 ALA N N -9.759 9.059 6.556 1.00 . B B . 42 ALA N 1 1
9 26235 2 1 42 ALA O O -9.779 12.571 5.793 1.00 . B B . 42 ALA O 1 1
9 26236 2 1 43 ASN C C -6.167 12.432 6.124 1.00 . B B . 43 ASN C 1 1
9 26237 2 1 43 ASN CA C -7.359 12.577 7.072 1.00 . B B . 43 ASN CA 1 1
9 26238 2 1 43 ASN CB C -6.881 12.736 8.522 1.00 . B B . 43 ASN CB 1 1
9 26239 2 1 43 ASN CG C -6.116 14.026 8.771 1.00 . B B . 43 ASN CG 1 1
9 26240 2 1 43 ASN H H -7.990 10.570 7.349 1.00 . B B . 43 ASN H 1 1
9 26241 2 1 43 ASN HA H -7.915 13.459 6.792 1.00 . B B . 43 ASN HA 1 1
9 26242 2 1 43 ASN HB2 H -7.740 12.724 9.175 1.00 . B B . 43 ASN HB2 1 1
9 26243 2 1 43 ASN HB3 H -6.237 11.905 8.771 1.00 . B B . 43 ASN HB3 1 1
9 26244 2 1 43 ASN HD21 H -7.809 14.986 9.169 1.00 . B B . 43 ASN HD21 1 1
9 26245 2 1 43 ASN HD22 H -6.365 15.929 9.275 1.00 . B B . 43 ASN HD22 1 1
9 26246 2 1 43 ASN N N -8.264 11.435 6.980 1.00 . B B . 43 ASN N 1 1
9 26247 2 1 43 ASN ND2 N -6.836 15.088 9.104 1.00 . B B . 43 ASN ND2 1 1
9 26248 2 1 43 ASN O O -5.354 13.348 5.984 1.00 . B B . 43 ASN O 1 1
9 26249 2 1 43 ASN OD1 O -4.891 14.071 8.672 1.00 . B B . 43 ASN OD1 1 1
9 26250 2 1 44 THR C C -5.115 11.415 3.191 1.00 . B B . 44 THR C 1 1
9 26251 2 1 44 THR CA C -4.913 10.999 4.639 1.00 . B B . 44 THR CA 1 1
9 26252 2 1 44 THR CB C -4.605 9.494 4.686 1.00 . B B . 44 THR CB 1 1
9 26253 2 1 44 THR CG2 C -3.171 9.223 4.254 1.00 . B B . 44 THR CG2 1 1
9 26254 2 1 44 THR H H -6.865 10.702 5.398 1.00 . B B . 44 THR H 1 1
9 26255 2 1 44 THR HA H -4.074 11.537 5.053 1.00 . B B . 44 THR HA 1 1
9 26256 2 1 44 THR HB H -5.278 8.981 4.008 1.00 . B B . 44 THR HB 1 1
9 26257 2 1 44 THR HG1 H -4.530 9.675 6.652 1.00 . B B . 44 THR HG1 1 1
9 26258 2 1 44 THR HG21 H -2.965 8.166 4.329 1.00 . B B . 44 THR HG21 1 1
9 26259 2 1 44 THR HG22 H -2.494 9.769 4.894 1.00 . B B . 44 THR HG22 1 1
9 26260 2 1 44 THR HG23 H -3.039 9.544 3.232 1.00 . B B . 44 THR HG23 1 1
9 26261 2 1 44 THR N N -6.094 11.312 5.425 1.00 . B B . 44 THR N 1 1
9 26262 2 1 44 THR O O -4.370 12.234 2.644 1.00 . B B . 44 THR O 1 1
9 26263 2 1 44 THR OG1 O -4.803 9.000 6.018 1.00 . B B . 44 THR OG1 1 1
9 26264 2 1 45 ILE C C -7.238 12.407 1.071 1.00 . B B . 45 ILE C 1 1
9 26265 2 1 45 ILE CA C -6.460 11.101 1.201 1.00 . B B . 45 ILE CA 1 1
9 26266 2 1 45 ILE CB C -7.281 9.934 0.631 1.00 . B B . 45 ILE CB 1 1
9 26267 2 1 45 ILE CD1 C -7.292 7.408 0.278 1.00 . B B . 45 ILE CD1 1 1
9 26268 2 1 45 ILE CG1 C -6.526 8.608 0.795 1.00 . B B . 45 ILE CG1 1 1
9 26269 2 1 45 ILE CG2 C -7.609 10.185 -0.833 1.00 . B B . 45 ILE CG2 1 1
9 26270 2 1 45 ILE H H -6.726 10.256 3.107 1.00 . B B . 45 ILE H 1 1
9 26271 2 1 45 ILE HA H -5.539 11.178 0.646 1.00 . B B . 45 ILE HA 1 1
9 26272 2 1 45 ILE HB H -8.205 9.879 1.185 1.00 . B B . 45 ILE HB 1 1
9 26273 2 1 45 ILE HD11 H -7.478 7.528 -0.779 1.00 . B B . 45 ILE HD11 1 1
9 26274 2 1 45 ILE HD12 H -8.234 7.327 0.802 1.00 . B B . 45 ILE HD12 1 1
9 26275 2 1 45 ILE HD13 H -6.711 6.511 0.441 1.00 . B B . 45 ILE HD13 1 1
9 26276 2 1 45 ILE HG12 H -5.592 8.663 0.253 1.00 . B B . 45 ILE HG12 1 1
9 26277 2 1 45 ILE HG13 H -6.320 8.442 1.847 1.00 . B B . 45 ILE HG13 1 1
9 26278 2 1 45 ILE HG21 H -8.240 11.058 -0.919 1.00 . B B . 45 ILE HG21 1 1
9 26279 2 1 45 ILE HG22 H -8.123 9.326 -1.235 1.00 . B B . 45 ILE HG22 1 1
9 26280 2 1 45 ILE HG23 H -6.694 10.348 -1.383 1.00 . B B . 45 ILE HG23 1 1
9 26281 2 1 45 ILE N N -6.144 10.852 2.589 1.00 . B B . 45 ILE N 1 1
9 26282 2 1 45 ILE O O -8.096 12.704 1.906 1.00 . B B . 45 ILE O 1 1
9 26283 2 1 46 LYS C C -9.036 14.378 -0.251 1.00 . B B . 46 LYS C 1 1
9 26284 2 1 46 LYS CA C -7.528 14.504 -0.132 1.00 . B B . 46 LYS CA 1 1
9 26285 2 1 46 LYS CB C -6.936 15.251 -1.355 1.00 . B B . 46 LYS CB 1 1
9 26286 2 1 46 LYS CD C -8.798 15.768 -3.003 1.00 . B B . 46 LYS CD 1 1
9 26287 2 1 46 LYS CE C -9.234 15.669 -4.457 1.00 . B B . 46 LYS CE 1 1
9 26288 2 1 46 LYS CG C -7.550 14.927 -2.721 1.00 . B B . 46 LYS CG 1 1
9 26289 2 1 46 LYS H H -6.270 12.875 -0.619 1.00 . B B . 46 LYS H 1 1
9 26290 2 1 46 LYS HA H -7.309 15.068 0.761 1.00 . B B . 46 LYS HA 1 1
9 26291 2 1 46 LYS HB2 H -7.061 16.308 -1.193 1.00 . B B . 46 LYS HB2 1 1
9 26292 2 1 46 LYS HB3 H -5.876 15.034 -1.408 1.00 . B B . 46 LYS HB3 1 1
9 26293 2 1 46 LYS HD2 H -9.609 15.424 -2.370 1.00 . B B . 46 LYS HD2 1 1
9 26294 2 1 46 LYS HD3 H -8.581 16.799 -2.772 1.00 . B B . 46 LYS HD3 1 1
9 26295 2 1 46 LYS HE2 H -9.198 14.633 -4.759 1.00 . B B . 46 LYS HE2 1 1
9 26296 2 1 46 LYS HE3 H -10.248 16.031 -4.541 1.00 . B B . 46 LYS HE3 1 1
9 26297 2 1 46 LYS HG2 H -6.817 15.121 -3.490 1.00 . B B . 46 LYS HG2 1 1
9 26298 2 1 46 LYS HG3 H -7.825 13.880 -2.739 1.00 . B B . 46 LYS HG3 1 1
9 26299 2 1 46 LYS HZ1 H -7.383 16.122 -5.316 1.00 . B B . 46 LYS HZ1 1 1
9 26300 2 1 46 LYS HZ2 H -8.375 17.468 -5.086 1.00 . B B . 46 LYS HZ2 1 1
9 26301 2 1 46 LYS HZ3 H -8.697 16.388 -6.345 1.00 . B B . 46 LYS HZ3 1 1
9 26302 2 1 46 LYS N N -6.921 13.191 0.038 1.00 . B B . 46 LYS N 1 1
9 26303 2 1 46 LYS NZ N -8.359 16.465 -5.362 1.00 . B B . 46 LYS NZ 1 1
9 26304 2 1 46 LYS O O -9.534 13.640 -1.099 1.00 . B B . 46 LYS O 1 1
9 26305 2 1 47 ASN C C -11.796 13.735 0.402 1.00 . B B . 47 ASN C 1 1
9 26306 2 1 47 ASN CA C -11.202 15.109 0.636 1.00 . B B . 47 ASN CA 1 1
9 26307 2 1 47 ASN CB C -11.734 16.068 -0.423 1.00 . B B . 47 ASN CB 1 1
9 26308 2 1 47 ASN CG C -11.587 17.527 -0.038 1.00 . B B . 47 ASN CG 1 1
9 26309 2 1 47 ASN H H -9.261 15.586 1.320 1.00 . B B . 47 ASN H 1 1
9 26310 2 1 47 ASN HA H -11.520 15.459 1.607 1.00 . B B . 47 ASN HA 1 1
9 26311 2 1 47 ASN HB2 H -11.203 15.902 -1.344 1.00 . B B . 47 ASN HB2 1 1
9 26312 2 1 47 ASN HB3 H -12.777 15.856 -0.581 1.00 . B B . 47 ASN HB3 1 1
9 26313 2 1 47 ASN HD21 H -13.262 17.970 -1.007 1.00 . B B . 47 ASN HD21 1 1
9 26314 2 1 47 ASN HD22 H -12.466 19.297 -0.228 1.00 . B B . 47 ASN HD22 1 1
9 26315 2 1 47 ASN N N -9.742 15.077 0.634 1.00 . B B . 47 ASN N 1 1
9 26316 2 1 47 ASN ND2 N -12.530 18.347 -0.468 1.00 . B B . 47 ASN ND2 1 1
9 26317 2 1 47 ASN O O -12.748 13.586 -0.363 1.00 . B B . 47 ASN O 1 1
9 26318 2 1 47 ASN OD1 O -10.633 17.915 0.640 1.00 . B B . 47 ASN OD1 1 1
9 26319 2 1 48 ILE C C -13.139 11.198 1.357 1.00 . B B . 48 ILE C 1 1
9 26320 2 1 48 ILE CA C -11.681 11.356 0.922 1.00 . B B . 48 ILE CA 1 1
9 26321 2 1 48 ILE CB C -10.783 10.416 1.743 1.00 . B B . 48 ILE CB 1 1
9 26322 2 1 48 ILE CD1 C -10.967 8.677 -0.104 1.00 . B B . 48 ILE CD1 1 1
9 26323 2 1 48 ILE CG1 C -11.053 8.957 1.381 1.00 . B B . 48 ILE CG1 1 1
9 26324 2 1 48 ILE CG2 C -10.994 10.645 3.228 1.00 . B B . 48 ILE CG2 1 1
9 26325 2 1 48 ILE H H -10.483 12.932 1.662 1.00 . B B . 48 ILE H 1 1
9 26326 2 1 48 ILE HA H -11.587 11.090 -0.120 1.00 . B B . 48 ILE HA 1 1
9 26327 2 1 48 ILE HB H -9.760 10.654 1.514 1.00 . B B . 48 ILE HB 1 1
9 26328 2 1 48 ILE HD11 H -11.078 7.620 -0.279 1.00 . B B . 48 ILE HD11 1 1
9 26329 2 1 48 ILE HD12 H -10.010 9.006 -0.478 1.00 . B B . 48 ILE HD12 1 1
9 26330 2 1 48 ILE HD13 H -11.756 9.210 -0.616 1.00 . B B . 48 ILE HD13 1 1
9 26331 2 1 48 ILE HG12 H -10.328 8.330 1.878 1.00 . B B . 48 ILE HG12 1 1
9 26332 2 1 48 ILE HG13 H -12.045 8.687 1.715 1.00 . B B . 48 ILE HG13 1 1
9 26333 2 1 48 ILE HG21 H -10.711 11.655 3.480 1.00 . B B . 48 ILE HG21 1 1
9 26334 2 1 48 ILE HG22 H -10.387 9.949 3.788 1.00 . B B . 48 ILE HG22 1 1
9 26335 2 1 48 ILE HG23 H -12.035 10.492 3.471 1.00 . B B . 48 ILE HG23 1 1
9 26336 2 1 48 ILE N N -11.237 12.737 1.070 1.00 . B B . 48 ILE N 1 1
9 26337 2 1 48 ILE O O -13.746 10.139 1.220 1.00 . B B . 48 ILE O 1 1
9 26338 2 1 49 LYS C C -15.990 12.464 1.130 1.00 . B B . 49 LYS C 1 1
9 26339 2 1 49 LYS CA C -15.062 12.308 2.323 1.00 . B B . 49 LYS CA 1 1
9 26340 2 1 49 LYS CB C -15.248 13.474 3.281 1.00 . B B . 49 LYS CB 1 1
9 26341 2 1 49 LYS CD C -13.856 12.401 5.073 1.00 . B B . 49 LYS CD 1 1
9 26342 2 1 49 LYS CE C -14.895 12.264 6.177 1.00 . B B . 49 LYS CE 1 1
9 26343 2 1 49 LYS CG C -14.076 13.644 4.227 1.00 . B B . 49 LYS CG 1 1
9 26344 2 1 49 LYS H H -13.148 13.086 1.949 1.00 . B B . 49 LYS H 1 1
9 26345 2 1 49 LYS HA H -15.274 11.386 2.833 1.00 . B B . 49 LYS HA 1 1
9 26346 2 1 49 LYS HB2 H -15.359 14.383 2.706 1.00 . B B . 49 LYS HB2 1 1
9 26347 2 1 49 LYS HB3 H -16.135 13.308 3.866 1.00 . B B . 49 LYS HB3 1 1
9 26348 2 1 49 LYS HD2 H -13.922 11.535 4.429 1.00 . B B . 49 LYS HD2 1 1
9 26349 2 1 49 LYS HD3 H -12.873 12.448 5.516 1.00 . B B . 49 LYS HD3 1 1
9 26350 2 1 49 LYS HE2 H -15.877 12.265 5.729 1.00 . B B . 49 LYS HE2 1 1
9 26351 2 1 49 LYS HE3 H -14.737 11.322 6.685 1.00 . B B . 49 LYS HE3 1 1
9 26352 2 1 49 LYS HG2 H -13.191 13.827 3.638 1.00 . B B . 49 LYS HG2 1 1
9 26353 2 1 49 LYS HG3 H -14.266 14.486 4.873 1.00 . B B . 49 LYS HG3 1 1
9 26354 2 1 49 LYS HZ1 H -14.943 14.284 6.696 1.00 . B B . 49 LYS HZ1 1 1
9 26355 2 1 49 LYS HZ2 H -13.885 13.363 7.635 1.00 . B B . 49 LYS HZ2 1 1
9 26356 2 1 49 LYS HZ3 H -15.551 13.255 7.890 1.00 . B B . 49 LYS HZ3 1 1
9 26357 2 1 49 LYS N N -13.690 12.276 1.874 1.00 . B B . 49 LYS N 1 1
9 26358 2 1 49 LYS NZ N -14.813 13.368 7.167 1.00 . B B . 49 LYS NZ 1 1
9 26359 2 1 49 LYS O O -17.177 12.140 1.197 1.00 . B B . 49 LYS O 1 1
9 26360 2 1 50 ASP C C -16.334 11.967 -2.000 1.00 . B B . 50 ASP C 1 1
9 26361 2 1 50 ASP CA C -16.200 13.217 -1.165 1.00 . B B . 50 ASP CA 1 1
9 26362 2 1 50 ASP CB C -15.569 14.334 -1.994 1.00 . B B . 50 ASP CB 1 1
9 26363 2 1 50 ASP CG C -15.868 15.712 -1.437 1.00 . B B . 50 ASP CG 1 1
9 26364 2 1 50 ASP H H -14.461 13.145 0.034 1.00 . B B . 50 ASP H 1 1
9 26365 2 1 50 ASP HA H -17.183 13.523 -0.865 1.00 . B B . 50 ASP HA 1 1
9 26366 2 1 50 ASP HB2 H -14.498 14.199 -2.008 1.00 . B B . 50 ASP HB2 1 1
9 26367 2 1 50 ASP HB3 H -15.945 14.281 -3.003 1.00 . B B . 50 ASP HB3 1 1
9 26368 2 1 50 ASP N N -15.431 12.962 0.037 1.00 . B B . 50 ASP N 1 1
9 26369 2 1 50 ASP O O -15.350 11.307 -2.325 1.00 . B B . 50 ASP O 1 1
9 26370 2 1 50 ASP OD1 O -17.061 16.059 -1.316 1.00 . B B . 50 ASP OD1 1 1
9 26371 2 1 50 ASP OD2 O -14.918 16.461 -1.123 1.00 . B B . 50 ASP OD2 1 1
9 26372 2 1 51 LYS C C -17.245 10.626 -4.528 1.00 . B B . 51 LYS C 1 1
9 26373 2 1 51 LYS CA C -17.894 10.504 -3.158 1.00 . B B . 51 LYS CA 1 1
9 26374 2 1 51 LYS CB C -19.403 10.410 -3.320 1.00 . B B . 51 LYS CB 1 1
9 26375 2 1 51 LYS CD C -19.395 8.072 -4.293 1.00 . B B . 51 LYS CD 1 1
9 26376 2 1 51 LYS CE C -20.261 6.836 -4.491 1.00 . B B . 51 LYS CE 1 1
9 26377 2 1 51 LYS CG C -19.978 9.000 -3.238 1.00 . B B . 51 LYS CG 1 1
9 26378 2 1 51 LYS H H -18.299 12.255 -2.062 1.00 . B B . 51 LYS H 1 1
9 26379 2 1 51 LYS HA H -17.526 9.621 -2.659 1.00 . B B . 51 LYS HA 1 1
9 26380 2 1 51 LYS HB2 H -19.863 11.008 -2.551 1.00 . B B . 51 LYS HB2 1 1
9 26381 2 1 51 LYS HB3 H -19.656 10.823 -4.283 1.00 . B B . 51 LYS HB3 1 1
9 26382 2 1 51 LYS HD2 H -19.321 8.604 -5.229 1.00 . B B . 51 LYS HD2 1 1
9 26383 2 1 51 LYS HD3 H -18.408 7.761 -3.972 1.00 . B B . 51 LYS HD3 1 1
9 26384 2 1 51 LYS HE2 H -19.847 6.249 -5.302 1.00 . B B . 51 LYS HE2 1 1
9 26385 2 1 51 LYS HE3 H -20.247 6.252 -3.584 1.00 . B B . 51 LYS HE3 1 1
9 26386 2 1 51 LYS HG2 H -19.762 8.592 -2.263 1.00 . B B . 51 LYS HG2 1 1
9 26387 2 1 51 LYS HG3 H -21.046 9.056 -3.376 1.00 . B B . 51 LYS HG3 1 1
9 26388 2 1 51 LYS HZ1 H -21.699 7.774 -5.682 1.00 . B B . 51 LYS HZ1 1 1
9 26389 2 1 51 LYS HZ2 H -22.108 7.704 -4.043 1.00 . B B . 51 LYS HZ2 1 1
9 26390 2 1 51 LYS HZ3 H -22.216 6.316 -4.998 1.00 . B B . 51 LYS HZ3 1 1
9 26391 2 1 51 LYS N N -17.571 11.665 -2.352 1.00 . B B . 51 LYS N 1 1
9 26392 2 1 51 LYS NZ N -21.668 7.183 -4.827 1.00 . B B . 51 LYS NZ 1 1
9 26393 2 1 51 LYS O O -16.929 9.630 -5.161 1.00 . B B . 51 LYS O 1 1
9 26394 2 1 52 ALA C C -14.926 11.764 -6.124 1.00 . B B . 52 ALA C 1 1
9 26395 2 1 52 ALA CA C -16.393 12.117 -6.243 1.00 . B B . 52 ALA CA 1 1
9 26396 2 1 52 ALA CB C -16.546 13.571 -6.638 1.00 . B B . 52 ALA CB 1 1
9 26397 2 1 52 ALA H H -17.361 12.616 -4.432 1.00 . B B . 52 ALA H 1 1
9 26398 2 1 52 ALA HA H -16.852 11.502 -7.003 1.00 . B B . 52 ALA HA 1 1
9 26399 2 1 52 ALA HB1 H -16.011 13.748 -7.560 1.00 . B B . 52 ALA HB1 1 1
9 26400 2 1 52 ALA HB2 H -16.135 14.198 -5.857 1.00 . B B . 52 ALA HB2 1 1
9 26401 2 1 52 ALA HB3 H -17.591 13.802 -6.775 1.00 . B B . 52 ALA HB3 1 1
9 26402 2 1 52 ALA N N -17.056 11.859 -4.976 1.00 . B B . 52 ALA N 1 1
9 26403 2 1 52 ALA O O -14.333 11.195 -7.038 1.00 . B B . 52 ALA O 1 1
9 26404 2 1 53 VAL C C -12.827 10.257 -4.569 1.00 . B B . 53 VAL C 1 1
9 26405 2 1 53 VAL CA C -12.977 11.763 -4.675 1.00 . B B . 53 VAL CA 1 1
9 26406 2 1 53 VAL CB C -12.507 12.425 -3.358 1.00 . B B . 53 VAL CB 1 1
9 26407 2 1 53 VAL CG1 C -11.252 11.751 -2.821 1.00 . B B . 53 VAL CG1 1 1
9 26408 2 1 53 VAL CG2 C -12.248 13.907 -3.567 1.00 . B B . 53 VAL CG2 1 1
9 26409 2 1 53 VAL H H -14.920 12.506 -4.276 1.00 . B B . 53 VAL H 1 1
9 26410 2 1 53 VAL HA H -12.366 12.128 -5.487 1.00 . B B . 53 VAL HA 1 1
9 26411 2 1 53 VAL HB H -13.297 12.322 -2.624 1.00 . B B . 53 VAL HB 1 1
9 26412 2 1 53 VAL HG11 H -11.449 10.703 -2.654 1.00 . B B . 53 VAL HG11 1 1
9 26413 2 1 53 VAL HG12 H -10.966 12.216 -1.887 1.00 . B B . 53 VAL HG12 1 1
9 26414 2 1 53 VAL HG13 H -10.450 11.860 -3.536 1.00 . B B . 53 VAL HG13 1 1
9 26415 2 1 53 VAL HG21 H -13.166 14.397 -3.853 1.00 . B B . 53 VAL HG21 1 1
9 26416 2 1 53 VAL HG22 H -11.511 14.037 -4.345 1.00 . B B . 53 VAL HG22 1 1
9 26417 2 1 53 VAL HG23 H -11.879 14.337 -2.646 1.00 . B B . 53 VAL HG23 1 1
9 26418 2 1 53 VAL N N -14.367 12.080 -4.967 1.00 . B B . 53 VAL N 1 1
9 26419 2 1 53 VAL O O -11.910 9.658 -5.129 1.00 . B B . 53 VAL O 1 1
9 26420 2 1 54 ILE C C -13.981 7.516 -5.016 1.00 . B B . 54 ILE C 1 1
9 26421 2 1 54 ILE CA C -13.809 8.221 -3.687 1.00 . B B . 54 ILE CA 1 1
9 26422 2 1 54 ILE CB C -14.962 7.846 -2.765 1.00 . B B . 54 ILE CB 1 1
9 26423 2 1 54 ILE CD1 C -15.760 8.124 -0.386 1.00 . B B . 54 ILE CD1 1 1
9 26424 2 1 54 ILE CG1 C -14.669 8.400 -1.382 1.00 . B B . 54 ILE CG1 1 1
9 26425 2 1 54 ILE CG2 C -15.172 6.333 -2.727 1.00 . B B . 54 ILE CG2 1 1
9 26426 2 1 54 ILE H H -14.472 10.212 -3.442 1.00 . B B . 54 ILE H 1 1
9 26427 2 1 54 ILE HA H -12.888 7.905 -3.223 1.00 . B B . 54 ILE HA 1 1
9 26428 2 1 54 ILE HB H -15.857 8.310 -3.153 1.00 . B B . 54 ILE HB 1 1
9 26429 2 1 54 ILE HD11 H -15.549 8.650 0.533 1.00 . B B . 54 ILE HD11 1 1
9 26430 2 1 54 ILE HD12 H -15.803 7.064 -0.197 1.00 . B B . 54 ILE HD12 1 1
9 26431 2 1 54 ILE HD13 H -16.703 8.459 -0.790 1.00 . B B . 54 ILE HD13 1 1
9 26432 2 1 54 ILE HG12 H -13.754 7.957 -1.017 1.00 . B B . 54 ILE HG12 1 1
9 26433 2 1 54 ILE HG13 H -14.542 9.471 -1.449 1.00 . B B . 54 ILE HG13 1 1
9 26434 2 1 54 ILE HG21 H -15.406 5.976 -3.720 1.00 . B B . 54 ILE HG21 1 1
9 26435 2 1 54 ILE HG22 H -15.987 6.099 -2.060 1.00 . B B . 54 ILE HG22 1 1
9 26436 2 1 54 ILE HG23 H -14.270 5.851 -2.376 1.00 . B B . 54 ILE HG23 1 1
9 26437 2 1 54 ILE N N -13.769 9.657 -3.864 1.00 . B B . 54 ILE N 1 1
9 26438 2 1 54 ILE O O -13.397 6.466 -5.254 1.00 . B B . 54 ILE O 1 1
9 26439 2 1 55 ASP C C -13.772 7.552 -7.982 1.00 . B B . 55 ASP C 1 1
9 26440 2 1 55 ASP CA C -15.051 7.567 -7.190 1.00 . B B . 55 ASP CA 1 1
9 26441 2 1 55 ASP CB C -16.076 8.420 -7.920 1.00 . B B . 55 ASP CB 1 1
9 26442 2 1 55 ASP CG C -16.616 7.728 -9.152 1.00 . B B . 55 ASP CG 1 1
9 26443 2 1 55 ASP H H -15.221 8.953 -5.611 1.00 . B B . 55 ASP H 1 1
9 26444 2 1 55 ASP HA H -15.424 6.560 -7.082 1.00 . B B . 55 ASP HA 1 1
9 26445 2 1 55 ASP HB2 H -16.894 8.653 -7.251 1.00 . B B . 55 ASP HB2 1 1
9 26446 2 1 55 ASP HB3 H -15.599 9.338 -8.232 1.00 . B B . 55 ASP HB3 1 1
9 26447 2 1 55 ASP N N -14.790 8.111 -5.873 1.00 . B B . 55 ASP N 1 1
9 26448 2 1 55 ASP O O -13.385 6.536 -8.531 1.00 . B B . 55 ASP O 1 1
9 26449 2 1 55 ASP OD1 O -17.044 6.562 -9.045 1.00 . B B . 55 ASP OD1 1 1
9 26450 2 1 55 ASP OD2 O -16.628 8.353 -10.233 1.00 . B B . 55 ASP OD2 1 1
9 26451 2 1 56 GLU C C -10.856 7.772 -8.255 1.00 . B B . 56 GLU C 1 1
9 26452 2 1 56 GLU CA C -11.840 8.870 -8.658 1.00 . B B . 56 GLU CA 1 1
9 26453 2 1 56 GLU CB C -11.294 10.246 -8.293 1.00 . B B . 56 GLU CB 1 1
9 26454 2 1 56 GLU CD C -11.416 12.743 -8.688 1.00 . B B . 56 GLU CD 1 1
9 26455 2 1 56 GLU CG C -11.953 11.379 -9.064 1.00 . B B . 56 GLU CG 1 1
9 26456 2 1 56 GLU H H -13.522 9.473 -7.551 1.00 . B B . 56 GLU H 1 1
9 26457 2 1 56 GLU HA H -12.000 8.826 -9.724 1.00 . B B . 56 GLU HA 1 1
9 26458 2 1 56 GLU HB2 H -11.476 10.407 -7.234 1.00 . B B . 56 GLU HB2 1 1
9 26459 2 1 56 GLU HB3 H -10.230 10.269 -8.482 1.00 . B B . 56 GLU HB3 1 1
9 26460 2 1 56 GLU HG2 H -11.788 11.223 -10.120 1.00 . B B . 56 GLU HG2 1 1
9 26461 2 1 56 GLU HG3 H -13.017 11.362 -8.862 1.00 . B B . 56 GLU HG3 1 1
9 26462 2 1 56 GLU N N -13.121 8.699 -8.001 1.00 . B B . 56 GLU N 1 1
9 26463 2 1 56 GLU O O -10.188 7.176 -9.107 1.00 . B B . 56 GLU O 1 1
9 26464 2 1 56 GLU OE1 O -10.208 12.997 -8.892 1.00 . B B . 56 GLU OE1 1 1
9 26465 2 1 56 GLU OE2 O -12.205 13.583 -8.209 1.00 . B B . 56 GLU OE2 1 1
9 26466 2 1 57 ILE C C -10.386 5.075 -6.832 1.00 . B B . 57 ILE C 1 1
9 26467 2 1 57 ILE CA C -9.899 6.466 -6.456 1.00 . B B . 57 ILE CA 1 1
9 26468 2 1 57 ILE CB C -9.804 6.573 -4.938 1.00 . B B . 57 ILE CB 1 1
9 26469 2 1 57 ILE CD1 C -9.336 8.217 -3.062 1.00 . B B . 57 ILE CD1 1 1
9 26470 2 1 57 ILE CG1 C -9.350 7.977 -4.549 1.00 . B B . 57 ILE CG1 1 1
9 26471 2 1 57 ILE CG2 C -8.855 5.525 -4.393 1.00 . B B . 57 ILE CG2 1 1
9 26472 2 1 57 ILE H H -11.382 7.963 -6.328 1.00 . B B . 57 ILE H 1 1
9 26473 2 1 57 ILE HA H -8.915 6.626 -6.874 1.00 . B B . 57 ILE HA 1 1
9 26474 2 1 57 ILE HB H -10.786 6.390 -4.534 1.00 . B B . 57 ILE HB 1 1
9 26475 2 1 57 ILE HD11 H -10.313 8.010 -2.654 1.00 . B B . 57 ILE HD11 1 1
9 26476 2 1 57 ILE HD12 H -9.077 9.248 -2.871 1.00 . B B . 57 ILE HD12 1 1
9 26477 2 1 57 ILE HD13 H -8.606 7.570 -2.599 1.00 . B B . 57 ILE HD13 1 1
9 26478 2 1 57 ILE HG12 H -8.351 8.141 -4.920 1.00 . B B . 57 ILE HG12 1 1
9 26479 2 1 57 ILE HG13 H -10.019 8.699 -4.995 1.00 . B B . 57 ILE HG13 1 1
9 26480 2 1 57 ILE HG21 H -8.786 5.626 -3.321 1.00 . B B . 57 ILE HG21 1 1
9 26481 2 1 57 ILE HG22 H -7.880 5.662 -4.833 1.00 . B B . 57 ILE HG22 1 1
9 26482 2 1 57 ILE HG23 H -9.229 4.544 -4.640 1.00 . B B . 57 ILE HG23 1 1
9 26483 2 1 57 ILE N N -10.796 7.482 -6.965 1.00 . B B . 57 ILE N 1 1
9 26484 2 1 57 ILE O O -9.644 4.288 -7.404 1.00 . B B . 57 ILE O 1 1
9 26485 2 1 58 PHE C C -12.081 3.144 -8.268 1.00 . B B . 58 PHE C 1 1
9 26486 2 1 58 PHE CA C -12.280 3.522 -6.808 1.00 . B B . 58 PHE CA 1 1
9 26487 2 1 58 PHE CB C -13.774 3.614 -6.487 1.00 . B B . 58 PHE CB 1 1
9 26488 2 1 58 PHE CD1 C -14.597 1.286 -6.070 1.00 . B B . 58 PHE CD1 1 1
9 26489 2 1 58 PHE CD2 C -15.292 2.389 -8.063 1.00 . B B . 58 PHE CD2 1 1
9 26490 2 1 58 PHE CE1 C -15.333 0.176 -6.425 1.00 . B B . 58 PHE CE1 1 1
9 26491 2 1 58 PHE CE2 C -16.029 1.282 -8.422 1.00 . B B . 58 PHE CE2 1 1
9 26492 2 1 58 PHE CG C -14.567 2.403 -6.882 1.00 . B B . 58 PHE CG 1 1
9 26493 2 1 58 PHE CZ C -16.049 0.174 -7.601 1.00 . B B . 58 PHE CZ 1 1
9 26494 2 1 58 PHE H H -12.175 5.493 -6.061 1.00 . B B . 58 PHE H 1 1
9 26495 2 1 58 PHE HA H -11.828 2.767 -6.183 1.00 . B B . 58 PHE HA 1 1
9 26496 2 1 58 PHE HB2 H -13.895 3.753 -5.424 1.00 . B B . 58 PHE HB2 1 1
9 26497 2 1 58 PHE HB3 H -14.191 4.466 -7.004 1.00 . B B . 58 PHE HB3 1 1
9 26498 2 1 58 PHE HD1 H -14.035 1.287 -5.148 1.00 . B B . 58 PHE HD1 1 1
9 26499 2 1 58 PHE HD2 H -15.276 3.258 -8.705 1.00 . B B . 58 PHE HD2 1 1
9 26500 2 1 58 PHE HE1 H -15.349 -0.691 -5.782 1.00 . B B . 58 PHE HE1 1 1
9 26501 2 1 58 PHE HE2 H -16.590 1.282 -9.344 1.00 . B B . 58 PHE HE2 1 1
9 26502 2 1 58 PHE HZ H -16.627 -0.694 -7.879 1.00 . B B . 58 PHE HZ 1 1
9 26503 2 1 58 PHE N N -11.645 4.801 -6.514 1.00 . B B . 58 PHE N 1 1
9 26504 2 1 58 PHE O O -11.701 2.021 -8.584 1.00 . B B . 58 PHE O 1 1
9 26505 2 1 59 GLN C C -10.707 3.623 -10.908 1.00 . B B . 59 GLN C 1 1
9 26506 2 1 59 GLN CA C -12.165 3.917 -10.574 1.00 . B B . 59 GLN CA 1 1
9 26507 2 1 59 GLN CB C -12.620 5.171 -11.329 1.00 . B B . 59 GLN CB 1 1
9 26508 2 1 59 GLN CD C -15.033 4.364 -11.455 1.00 . B B . 59 GLN CD 1 1
9 26509 2 1 59 GLN CG C -14.096 5.520 -11.159 1.00 . B B . 59 GLN CG 1 1
9 26510 2 1 59 GLN H H -12.628 4.980 -8.811 1.00 . B B . 59 GLN H 1 1
9 26511 2 1 59 GLN HA H -12.775 3.079 -10.872 1.00 . B B . 59 GLN HA 1 1
9 26512 2 1 59 GLN HB2 H -12.040 6.009 -10.967 1.00 . B B . 59 GLN HB2 1 1
9 26513 2 1 59 GLN HB3 H -12.421 5.034 -12.381 1.00 . B B . 59 GLN HB3 1 1
9 26514 2 1 59 GLN HE21 H -16.374 5.117 -10.191 1.00 . B B . 59 GLN HE21 1 1
9 26515 2 1 59 GLN HE22 H -16.819 3.638 -10.979 1.00 . B B . 59 GLN HE22 1 1
9 26516 2 1 59 GLN HG2 H -14.260 5.840 -10.139 1.00 . B B . 59 GLN HG2 1 1
9 26517 2 1 59 GLN HG3 H -14.333 6.334 -11.827 1.00 . B B . 59 GLN HG3 1 1
9 26518 2 1 59 GLN N N -12.328 4.106 -9.143 1.00 . B B . 59 GLN N 1 1
9 26519 2 1 59 GLN NE2 N -16.190 4.372 -10.812 1.00 . B B . 59 GLN NE2 1 1
9 26520 2 1 59 GLN O O -10.410 2.863 -11.828 1.00 . B B . 59 GLN O 1 1
9 26521 2 1 59 GLN OE1 O -14.733 3.482 -12.263 1.00 . B B . 59 GLN OE1 1 1
9 26522 2 1 60 GLY C C -7.935 2.632 -9.944 1.00 . B B . 60 GLY C 1 1
9 26523 2 1 60 GLY CA C -8.384 4.019 -10.364 1.00 . B B . 60 GLY CA 1 1
9 26524 2 1 60 GLY H H -10.101 4.838 -9.429 1.00 . B B . 60 GLY H 1 1
9 26525 2 1 60 GLY HA2 H -8.165 4.153 -11.414 1.00 . B B . 60 GLY HA2 1 1
9 26526 2 1 60 GLY HA3 H -7.830 4.753 -9.797 1.00 . B B . 60 GLY HA3 1 1
9 26527 2 1 60 GLY N N -9.802 4.233 -10.150 1.00 . B B . 60 GLY N 1 1
9 26528 2 1 60 GLY O O -6.955 2.104 -10.469 1.00 . B B . 60 GLY O 1 1
9 26529 2 1 61 LEU C C -9.020 -0.322 -9.392 1.00 . B B . 61 LEU C 1 1
9 26530 2 1 61 LEU CA C -8.310 0.699 -8.533 1.00 . B B . 61 LEU CA 1 1
9 26531 2 1 61 LEU CB C -8.710 0.499 -7.067 1.00 . B B . 61 LEU CB 1 1
9 26532 2 1 61 LEU CD1 C -9.488 1.484 -4.911 1.00 . B B . 61 LEU CD1 1 1
9 26533 2 1 61 LEU CD2 C -7.432 2.381 -6.014 1.00 . B B . 61 LEU CD2 1 1
9 26534 2 1 61 LEU CG C -8.811 1.775 -6.236 1.00 . B B . 61 LEU CG 1 1
9 26535 2 1 61 LEU H H -9.423 2.493 -8.614 1.00 . B B . 61 LEU H 1 1
9 26536 2 1 61 LEU HA H -7.243 0.571 -8.636 1.00 . B B . 61 LEU HA 1 1
9 26537 2 1 61 LEU HB2 H -9.660 -0.024 -7.023 1.00 . B B . 61 LEU HB2 1 1
9 26538 2 1 61 LEU HB3 H -7.963 -0.128 -6.608 1.00 . B B . 61 LEU HB3 1 1
9 26539 2 1 61 LEU HD11 H -9.032 0.618 -4.458 1.00 . B B . 61 LEU HD11 1 1
9 26540 2 1 61 LEU HD12 H -10.537 1.294 -5.078 1.00 . B B . 61 LEU HD12 1 1
9 26541 2 1 61 LEU HD13 H -9.376 2.335 -4.256 1.00 . B B . 61 LEU HD13 1 1
9 26542 2 1 61 LEU HD21 H -7.525 3.288 -5.435 1.00 . B B . 61 LEU HD21 1 1
9 26543 2 1 61 LEU HD22 H -6.979 2.608 -6.968 1.00 . B B . 61 LEU HD22 1 1
9 26544 2 1 61 LEU HD23 H -6.810 1.677 -5.480 1.00 . B B . 61 LEU HD23 1 1
9 26545 2 1 61 LEU HG H -9.413 2.495 -6.769 1.00 . B B . 61 LEU HG 1 1
9 26546 2 1 61 LEU N N -8.649 2.033 -9.000 1.00 . B B . 61 LEU N 1 1
9 26547 2 1 61 LEU O O -8.423 -1.305 -9.829 1.00 . B B . 61 LEU O 1 1
9 26548 2 1 62 ASP C C -10.742 -0.947 -11.888 1.00 . B B . 62 ASP C 1 1
9 26549 2 1 62 ASP CA C -11.144 -0.957 -10.421 1.00 . B B . 62 ASP CA 1 1
9 26550 2 1 62 ASP CB C -12.619 -0.571 -10.270 1.00 . B B . 62 ASP CB 1 1
9 26551 2 1 62 ASP CG C -13.549 -1.492 -11.043 1.00 . B B . 62 ASP CG 1 1
9 26552 2 1 62 ASP H H -10.688 0.774 -9.296 1.00 . B B . 62 ASP H 1 1
9 26553 2 1 62 ASP HA H -11.006 -1.955 -10.033 1.00 . B B . 62 ASP HA 1 1
9 26554 2 1 62 ASP HB2 H -12.887 -0.606 -9.226 1.00 . B B . 62 ASP HB2 1 1
9 26555 2 1 62 ASP HB3 H -12.756 0.437 -10.636 1.00 . B B . 62 ASP HB3 1 1
9 26556 2 1 62 ASP N N -10.298 -0.060 -9.644 1.00 . B B . 62 ASP N 1 1
9 26557 2 1 62 ASP O O -11.415 -0.367 -12.743 1.00 . B B . 62 ASP O 1 1
9 26558 2 1 62 ASP OD1 O -13.268 -2.707 -11.133 1.00 . B B . 62 ASP OD1 1 1
9 26559 2 1 62 ASP OD2 O -14.573 -1.004 -11.563 1.00 . B B . 62 ASP OD2 1 1
9 26560 2 1 63 ALA C C -10.033 -2.715 -14.281 1.00 . B B . 63 ALA C 1 1
9 26561 2 1 63 ALA CA C -9.140 -1.747 -13.523 1.00 . B B . 63 ALA CA 1 1
9 26562 2 1 63 ALA CB C -7.703 -2.236 -13.510 1.00 . B B . 63 ALA CB 1 1
9 26563 2 1 63 ALA H H -9.093 -1.952 -11.422 1.00 . B B . 63 ALA H 1 1
9 26564 2 1 63 ALA HA H -9.169 -0.782 -14.009 1.00 . B B . 63 ALA HA 1 1
9 26565 2 1 63 ALA HB1 H -7.093 -1.542 -12.949 1.00 . B B . 63 ALA HB1 1 1
9 26566 2 1 63 ALA HB2 H -7.337 -2.303 -14.522 1.00 . B B . 63 ALA HB2 1 1
9 26567 2 1 63 ALA HB3 H -7.660 -3.209 -13.046 1.00 . B B . 63 ALA HB3 1 1
9 26568 2 1 63 ALA N N -9.623 -1.587 -12.166 1.00 . B B . 63 ALA N 1 1
9 26569 2 1 63 ALA O O -10.010 -2.778 -15.509 1.00 . B B . 63 ALA O 1 1
9 26570 2 1 64 ASN C C -12.935 -3.699 -14.732 1.00 . B B . 64 ASN C 1 1
9 26571 2 1 64 ASN CA C -11.750 -4.428 -14.114 1.00 . B B . 64 ASN CA 1 1
9 26572 2 1 64 ASN CB C -12.270 -5.411 -13.055 1.00 . B B . 64 ASN CB 1 1
9 26573 2 1 64 ASN CG C -11.310 -5.623 -11.896 1.00 . B B . 64 ASN CG 1 1
9 26574 2 1 64 ASN H H -10.791 -3.373 -12.555 1.00 . B B . 64 ASN H 1 1
9 26575 2 1 64 ASN HA H -11.227 -4.975 -14.885 1.00 . B B . 64 ASN HA 1 1
9 26576 2 1 64 ASN HB2 H -13.199 -5.036 -12.656 1.00 . B B . 64 ASN HB2 1 1
9 26577 2 1 64 ASN HB3 H -12.449 -6.365 -13.525 1.00 . B B . 64 ASN HB3 1 1
9 26578 2 1 64 ASN HD21 H -12.229 -4.191 -10.847 1.00 . B B . 64 ASN HD21 1 1
9 26579 2 1 64 ASN HD22 H -10.900 -4.985 -10.052 1.00 . B B . 64 ASN HD22 1 1
9 26580 2 1 64 ASN N N -10.828 -3.468 -13.531 1.00 . B B . 64 ASN N 1 1
9 26581 2 1 64 ASN ND2 N -11.491 -4.854 -10.828 1.00 . B B . 64 ASN ND2 1 1
9 26582 2 1 64 ASN O O -13.637 -4.235 -15.591 1.00 . B B . 64 ASN O 1 1
9 26583 2 1 64 ASN OD1 O -10.425 -6.479 -11.951 1.00 . B B . 64 ASN OD1 1 1
9 26584 2 1 65 GLN C C -15.571 -2.298 -14.471 1.00 . B B . 65 GLN C 1 1
9 26585 2 1 65 GLN CA C -14.239 -1.606 -14.706 1.00 . B B . 65 GLN CA 1 1
9 26586 2 1 65 GLN CB C -14.091 -1.219 -16.179 1.00 . B B . 65 GLN CB 1 1
9 26587 2 1 65 GLN CD C -12.775 0.070 -17.913 1.00 . B B . 65 GLN CD 1 1
9 26588 2 1 65 GLN CG C -12.872 -0.355 -16.461 1.00 . B B . 65 GLN CG 1 1
9 26589 2 1 65 GLN H H -12.509 -2.103 -13.602 1.00 . B B . 65 GLN H 1 1
9 26590 2 1 65 GLN HA H -14.210 -0.708 -14.107 1.00 . B B . 65 GLN HA 1 1
9 26591 2 1 65 GLN HB2 H -14.011 -2.120 -16.770 1.00 . B B . 65 GLN HB2 1 1
9 26592 2 1 65 GLN HB3 H -14.972 -0.675 -16.485 1.00 . B B . 65 GLN HB3 1 1
9 26593 2 1 65 GLN HE21 H -14.757 0.086 -18.080 1.00 . B B . 65 GLN HE21 1 1
9 26594 2 1 65 GLN HE22 H -13.877 0.502 -19.508 1.00 . B B . 65 GLN HE22 1 1
9 26595 2 1 65 GLN HG2 H -12.925 0.531 -15.846 1.00 . B B . 65 GLN HG2 1 1
9 26596 2 1 65 GLN HG3 H -11.984 -0.915 -16.207 1.00 . B B . 65 GLN HG3 1 1
9 26597 2 1 65 GLN N N -13.133 -2.458 -14.272 1.00 . B B . 65 GLN N 1 1
9 26598 2 1 65 GLN NE2 N -13.917 0.240 -18.563 1.00 . B B . 65 GLN NE2 1 1
9 26599 2 1 65 GLN O O -16.516 -2.135 -15.243 1.00 . B B . 65 GLN O 1 1
9 26600 2 1 65 GLN OE1 O -11.680 0.256 -18.444 1.00 . B B . 65 GLN OE1 1 1
9 26601 2 1 66 ASP C C -17.504 -3.353 -11.827 1.00 . B B . 66 ASP C 1 1
9 26602 2 1 66 ASP CA C -16.829 -3.854 -13.098 1.00 . B B . 66 ASP CA 1 1
9 26603 2 1 66 ASP CB C -16.451 -5.333 -12.962 1.00 . B B . 66 ASP CB 1 1
9 26604 2 1 66 ASP CG C -17.653 -6.254 -13.018 1.00 . B B . 66 ASP CG 1 1
9 26605 2 1 66 ASP H H -14.883 -3.072 -12.761 1.00 . B B . 66 ASP H 1 1
9 26606 2 1 66 ASP HA H -17.516 -3.741 -13.922 1.00 . B B . 66 ASP HA 1 1
9 26607 2 1 66 ASP HB2 H -15.781 -5.601 -13.765 1.00 . B B . 66 ASP HB2 1 1
9 26608 2 1 66 ASP HB3 H -15.948 -5.484 -12.018 1.00 . B B . 66 ASP HB3 1 1
9 26609 2 1 66 ASP N N -15.645 -3.058 -13.389 1.00 . B B . 66 ASP N 1 1
9 26610 2 1 66 ASP O O -18.535 -3.880 -11.402 1.00 . B B . 66 ASP O 1 1
9 26611 2 1 66 ASP OD1 O -18.339 -6.278 -14.062 1.00 . B B . 66 ASP OD1 1 1
9 26612 2 1 66 ASP OD2 O -17.924 -6.958 -12.023 1.00 . B B . 66 ASP OD2 1 1
9 26613 2 1 67 GLU C C -17.229 -2.649 -8.828 1.00 . B B . 67 GLU C 1 1
9 26614 2 1 67 GLU CA C -17.410 -1.698 -10.012 1.00 . B B . 67 GLU CA 1 1
9 26615 2 1 67 GLU CB C -18.878 -1.263 -10.163 1.00 . B B . 67 GLU CB 1 1
9 26616 2 1 67 GLU CD C -20.791 0.126 -9.269 1.00 . B B . 67 GLU CD 1 1
9 26617 2 1 67 GLU CG C -19.360 -0.321 -9.069 1.00 . B B . 67 GLU CG 1 1
9 26618 2 1 67 GLU H H -16.095 -1.942 -11.652 1.00 . B B . 67 GLU H 1 1
9 26619 2 1 67 GLU HA H -16.808 -0.819 -9.830 1.00 . B B . 67 GLU HA 1 1
9 26620 2 1 67 GLU HB2 H -18.995 -0.765 -11.114 1.00 . B B . 67 GLU HB2 1 1
9 26621 2 1 67 GLU HB3 H -19.502 -2.144 -10.150 1.00 . B B . 67 GLU HB3 1 1
9 26622 2 1 67 GLU HG2 H -19.287 -0.828 -8.118 1.00 . B B . 67 GLU HG2 1 1
9 26623 2 1 67 GLU HG3 H -18.723 0.552 -9.058 1.00 . B B . 67 GLU HG3 1 1
9 26624 2 1 67 GLU N N -16.913 -2.315 -11.240 1.00 . B B . 67 GLU N 1 1
9 26625 2 1 67 GLU O O -18.070 -2.728 -7.930 1.00 . B B . 67 GLU O 1 1
9 26626 2 1 67 GLU OE1 O -21.708 -0.562 -8.778 1.00 . B B . 67 GLU OE1 1 1
9 26627 2 1 67 GLU OE2 O -21.011 1.173 -9.916 1.00 . B B . 67 GLU OE2 1 1
9 26628 2 1 68 GLN C C -14.263 -4.101 -7.442 1.00 . B B . 68 GLN C 1 1
9 26629 2 1 68 GLN CA C -15.747 -4.256 -7.743 1.00 . B B . 68 GLN CA 1 1
9 26630 2 1 68 GLN CB C -16.028 -5.722 -8.103 1.00 . B B . 68 GLN CB 1 1
9 26631 2 1 68 GLN CD C -18.426 -5.851 -7.277 1.00 . B B . 68 GLN CD 1 1
9 26632 2 1 68 GLN CG C -17.477 -6.034 -8.446 1.00 . B B . 68 GLN CG 1 1
9 26633 2 1 68 GLN H H -15.505 -3.287 -9.606 1.00 . B B . 68 GLN H 1 1
9 26634 2 1 68 GLN HA H -16.321 -3.980 -6.872 1.00 . B B . 68 GLN HA 1 1
9 26635 2 1 68 GLN HB2 H -15.419 -5.990 -8.955 1.00 . B B . 68 GLN HB2 1 1
9 26636 2 1 68 GLN HB3 H -15.741 -6.341 -7.264 1.00 . B B . 68 GLN HB3 1 1
9 26637 2 1 68 GLN HE21 H -19.916 -5.459 -8.527 1.00 . B B . 68 GLN HE21 1 1
9 26638 2 1 68 GLN HE22 H -20.318 -5.428 -6.844 1.00 . B B . 68 GLN HE22 1 1
9 26639 2 1 68 GLN HG2 H -17.789 -5.378 -9.243 1.00 . B B . 68 GLN HG2 1 1
9 26640 2 1 68 GLN HG3 H -17.537 -7.058 -8.782 1.00 . B B . 68 GLN HG3 1 1
9 26641 2 1 68 GLN N N -16.113 -3.366 -8.839 1.00 . B B . 68 GLN N 1 1
9 26642 2 1 68 GLN NE2 N -19.677 -5.548 -7.580 1.00 . B B . 68 GLN NE2 1 1
9 26643 2 1 68 GLN O O -13.424 -4.377 -8.300 1.00 . B B . 68 GLN O 1 1
9 26644 2 1 68 GLN OE1 O -18.048 -5.998 -6.115 1.00 . B B . 68 GLN OE1 1 1
9 26645 2 1 69 VAL C C -12.113 -4.761 -5.025 1.00 . B B . 69 VAL C 1 1
9 26646 2 1 69 VAL CA C -12.545 -3.549 -5.837 1.00 . B B . 69 VAL CA 1 1
9 26647 2 1 69 VAL CB C -12.265 -2.258 -5.037 1.00 . B B . 69 VAL CB 1 1
9 26648 2 1 69 VAL CG1 C -12.202 -1.064 -5.972 1.00 . B B . 69 VAL CG1 1 1
9 26649 2 1 69 VAL CG2 C -13.323 -2.033 -3.960 1.00 . B B . 69 VAL CG2 1 1
9 26650 2 1 69 VAL H H -14.636 -3.398 -5.611 1.00 . B B . 69 VAL H 1 1
9 26651 2 1 69 VAL HA H -11.949 -3.516 -6.738 1.00 . B B . 69 VAL HA 1 1
9 26652 2 1 69 VAL HB H -11.305 -2.359 -4.553 1.00 . B B . 69 VAL HB 1 1
9 26653 2 1 69 VAL HG11 H -11.422 -1.219 -6.702 1.00 . B B . 69 VAL HG11 1 1
9 26654 2 1 69 VAL HG12 H -11.990 -0.171 -5.404 1.00 . B B . 69 VAL HG12 1 1
9 26655 2 1 69 VAL HG13 H -13.150 -0.952 -6.479 1.00 . B B . 69 VAL HG13 1 1
9 26656 2 1 69 VAL HG21 H -13.332 -2.874 -3.284 1.00 . B B . 69 VAL HG21 1 1
9 26657 2 1 69 VAL HG22 H -14.293 -1.933 -4.424 1.00 . B B . 69 VAL HG22 1 1
9 26658 2 1 69 VAL HG23 H -13.092 -1.132 -3.412 1.00 . B B . 69 VAL HG23 1 1
9 26659 2 1 69 VAL N N -13.934 -3.657 -6.240 1.00 . B B . 69 VAL N 1 1
9 26660 2 1 69 VAL O O -12.514 -4.937 -3.874 1.00 . B B . 69 VAL O 1 1
9 26661 2 1 70 ASP C C -9.698 -6.292 -3.944 1.00 . B B . 70 ASP C 1 1
9 26662 2 1 70 ASP CA C -10.733 -6.757 -4.959 1.00 . B B . 70 ASP CA 1 1
9 26663 2 1 70 ASP CB C -10.076 -7.700 -5.977 1.00 . B B . 70 ASP CB 1 1
9 26664 2 1 70 ASP CG C -9.580 -8.999 -5.373 1.00 . B B . 70 ASP CG 1 1
9 26665 2 1 70 ASP H H -11.074 -5.446 -6.587 1.00 . B B . 70 ASP H 1 1
9 26666 2 1 70 ASP HA H -11.527 -7.276 -4.448 1.00 . B B . 70 ASP HA 1 1
9 26667 2 1 70 ASP HB2 H -10.789 -7.938 -6.750 1.00 . B B . 70 ASP HB2 1 1
9 26668 2 1 70 ASP HB3 H -9.230 -7.190 -6.419 1.00 . B B . 70 ASP HB3 1 1
9 26669 2 1 70 ASP N N -11.299 -5.604 -5.641 1.00 . B B . 70 ASP N 1 1
9 26670 2 1 70 ASP O O -9.400 -5.102 -3.861 1.00 . B B . 70 ASP O 1 1
9 26671 2 1 70 ASP OD1 O -10.400 -9.917 -5.170 1.00 . B B . 70 ASP OD1 1 1
9 26672 2 1 70 ASP OD2 O -8.364 -9.107 -5.098 1.00 . B B . 70 ASP OD2 1 1
9 26673 2 1 71 PHE C C -6.870 -6.355 -3.125 1.00 . B B . 71 PHE C 1 1
9 26674 2 1 71 PHE CA C -8.040 -6.892 -2.302 1.00 . B B . 71 PHE CA 1 1
9 26675 2 1 71 PHE CB C -7.612 -8.125 -1.512 1.00 . B B . 71 PHE CB 1 1
9 26676 2 1 71 PHE CD1 C -9.707 -9.459 -1.104 1.00 . B B . 71 PHE CD1 1 1
9 26677 2 1 71 PHE CD2 C -8.658 -8.395 0.755 1.00 . B B . 71 PHE CD2 1 1
9 26678 2 1 71 PHE CE1 C -10.685 -9.964 -0.268 1.00 . B B . 71 PHE CE1 1 1
9 26679 2 1 71 PHE CE2 C -9.635 -8.897 1.594 1.00 . B B . 71 PHE CE2 1 1
9 26680 2 1 71 PHE CG C -8.683 -8.668 -0.603 1.00 . B B . 71 PHE CG 1 1
9 26681 2 1 71 PHE CZ C -10.648 -9.682 1.082 1.00 . B B . 71 PHE CZ 1 1
9 26682 2 1 71 PHE H H -9.474 -8.137 -3.224 1.00 . B B . 71 PHE H 1 1
9 26683 2 1 71 PHE HA H -8.371 -6.126 -1.617 1.00 . B B . 71 PHE HA 1 1
9 26684 2 1 71 PHE HB2 H -7.339 -8.907 -2.203 1.00 . B B . 71 PHE HB2 1 1
9 26685 2 1 71 PHE HB3 H -6.756 -7.875 -0.903 1.00 . B B . 71 PHE HB3 1 1
9 26686 2 1 71 PHE HD1 H -9.737 -9.680 -2.162 1.00 . B B . 71 PHE HD1 1 1
9 26687 2 1 71 PHE HD2 H -7.866 -7.781 1.157 1.00 . B B . 71 PHE HD2 1 1
9 26688 2 1 71 PHE HE1 H -11.477 -10.577 -0.672 1.00 . B B . 71 PHE HE1 1 1
9 26689 2 1 71 PHE HE2 H -9.603 -8.676 2.652 1.00 . B B . 71 PHE HE2 1 1
9 26690 2 1 71 PHE HZ H -11.410 -10.076 1.738 1.00 . B B . 71 PHE HZ 1 1
9 26691 2 1 71 PHE N N -9.142 -7.214 -3.184 1.00 . B B . 71 PHE N 1 1
9 26692 2 1 71 PHE O O -6.078 -5.559 -2.643 1.00 . B B . 71 PHE O 1 1
9 26693 2 1 72 GLN C C -6.050 -4.811 -5.628 1.00 . B B . 72 GLN C 1 1
9 26694 2 1 72 GLN CA C -5.794 -6.282 -5.321 1.00 . B B . 72 GLN CA 1 1
9 26695 2 1 72 GLN CB C -5.840 -7.088 -6.613 1.00 . B B . 72 GLN CB 1 1
9 26696 2 1 72 GLN CD C -5.024 -7.311 -8.992 1.00 . B B . 72 GLN CD 1 1
9 26697 2 1 72 GLN CG C -4.835 -6.628 -7.652 1.00 . B B . 72 GLN CG 1 1
9 26698 2 1 72 GLN H H -7.417 -7.486 -4.680 1.00 . B B . 72 GLN H 1 1
9 26699 2 1 72 GLN HA H -4.818 -6.385 -4.872 1.00 . B B . 72 GLN HA 1 1
9 26700 2 1 72 GLN HB2 H -5.639 -8.123 -6.384 1.00 . B B . 72 GLN HB2 1 1
9 26701 2 1 72 GLN HB3 H -6.830 -7.007 -7.038 1.00 . B B . 72 GLN HB3 1 1
9 26702 2 1 72 GLN HE21 H -6.996 -7.342 -8.741 1.00 . B B . 72 GLN HE21 1 1
9 26703 2 1 72 GLN HE22 H -6.411 -8.046 -10.208 1.00 . B B . 72 GLN HE22 1 1
9 26704 2 1 72 GLN HG2 H -4.944 -5.564 -7.791 1.00 . B B . 72 GLN HG2 1 1
9 26705 2 1 72 GLN HG3 H -3.843 -6.843 -7.292 1.00 . B B . 72 GLN HG3 1 1
9 26706 2 1 72 GLN N N -6.788 -6.793 -4.379 1.00 . B B . 72 GLN N 1 1
9 26707 2 1 72 GLN NE2 N -6.267 -7.593 -9.350 1.00 . B B . 72 GLN NE2 1 1
9 26708 2 1 72 GLN O O -5.130 -3.997 -5.660 1.00 . B B . 72 GLN O 1 1
9 26709 2 1 72 GLN OE1 O -4.060 -7.550 -9.716 1.00 . B B . 72 GLN OE1 1 1
9 26710 2 1 73 GLU C C -7.515 -2.304 -4.790 1.00 . B B . 73 GLU C 1 1
9 26711 2 1 73 GLU CA C -7.705 -3.098 -6.073 1.00 . B B . 73 GLU CA 1 1
9 26712 2 1 73 GLU CB C -9.158 -3.022 -6.535 1.00 . B B . 73 GLU CB 1 1
9 26713 2 1 73 GLU CD C -9.248 -4.923 -8.230 1.00 . B B . 73 GLU CD 1 1
9 26714 2 1 73 GLU CG C -9.380 -3.435 -7.986 1.00 . B B . 73 GLU CG 1 1
9 26715 2 1 73 GLU H H -7.987 -5.182 -5.894 1.00 . B B . 73 GLU H 1 1
9 26716 2 1 73 GLU HA H -7.067 -2.681 -6.835 1.00 . B B . 73 GLU HA 1 1
9 26717 2 1 73 GLU HB2 H -9.753 -3.669 -5.907 1.00 . B B . 73 GLU HB2 1 1
9 26718 2 1 73 GLU HB3 H -9.504 -2.008 -6.416 1.00 . B B . 73 GLU HB3 1 1
9 26719 2 1 73 GLU HG2 H -10.372 -3.132 -8.280 1.00 . B B . 73 GLU HG2 1 1
9 26720 2 1 73 GLU HG3 H -8.657 -2.921 -8.602 1.00 . B B . 73 GLU HG3 1 1
9 26721 2 1 73 GLU N N -7.308 -4.480 -5.857 1.00 . B B . 73 GLU N 1 1
9 26722 2 1 73 GLU O O -7.277 -1.100 -4.808 1.00 . B B . 73 GLU O 1 1
9 26723 2 1 73 GLU OE1 O -8.118 -5.413 -8.412 1.00 . B B . 73 GLU OE1 1 1
9 26724 2 1 73 GLU OE2 O -10.286 -5.610 -8.265 1.00 . B B . 73 GLU OE2 1 1
9 26725 2 1 74 PHE C C -5.837 -2.189 -2.214 1.00 . B B . 74 PHE C 1 1
9 26726 2 1 74 PHE CA C -7.343 -2.395 -2.387 1.00 . B B . 74 PHE CA 1 1
9 26727 2 1 74 PHE CB C -7.919 -3.275 -1.277 1.00 . B B . 74 PHE CB 1 1
9 26728 2 1 74 PHE CD1 C -8.271 -1.616 0.570 1.00 . B B . 74 PHE CD1 1 1
9 26729 2 1 74 PHE CD2 C -6.789 -3.445 0.955 1.00 . B B . 74 PHE CD2 1 1
9 26730 2 1 74 PHE CE1 C -8.033 -1.148 1.847 1.00 . B B . 74 PHE CE1 1 1
9 26731 2 1 74 PHE CE2 C -6.547 -2.982 2.232 1.00 . B B . 74 PHE CE2 1 1
9 26732 2 1 74 PHE CG C -7.652 -2.767 0.111 1.00 . B B . 74 PHE CG 1 1
9 26733 2 1 74 PHE CZ C -7.171 -1.833 2.680 1.00 . B B . 74 PHE CZ 1 1
9 26734 2 1 74 PHE H H -7.901 -3.933 -3.716 1.00 . B B . 74 PHE H 1 1
9 26735 2 1 74 PHE HA H -7.828 -1.431 -2.366 1.00 . B B . 74 PHE HA 1 1
9 26736 2 1 74 PHE HB2 H -8.990 -3.338 -1.401 1.00 . B B . 74 PHE HB2 1 1
9 26737 2 1 74 PHE HB3 H -7.496 -4.266 -1.361 1.00 . B B . 74 PHE HB3 1 1
9 26738 2 1 74 PHE HD1 H -8.946 -1.081 -0.082 1.00 . B B . 74 PHE HD1 1 1
9 26739 2 1 74 PHE HD2 H -6.301 -4.343 0.606 1.00 . B B . 74 PHE HD2 1 1
9 26740 2 1 74 PHE HE1 H -8.521 -0.249 2.195 1.00 . B B . 74 PHE HE1 1 1
9 26741 2 1 74 PHE HE2 H -5.871 -3.519 2.882 1.00 . B B . 74 PHE HE2 1 1
9 26742 2 1 74 PHE HZ H -6.983 -1.471 3.680 1.00 . B B . 74 PHE HZ 1 1
9 26743 2 1 74 PHE N N -7.616 -2.993 -3.674 1.00 . B B . 74 PHE N 1 1
9 26744 2 1 74 PHE O O -5.401 -1.299 -1.482 1.00 . B B . 74 PHE O 1 1
9 26745 2 1 75 ILE C C -3.264 -1.488 -3.557 1.00 . B B . 75 ILE C 1 1
9 26746 2 1 75 ILE CA C -3.611 -2.839 -2.946 1.00 . B B . 75 ILE CA 1 1
9 26747 2 1 75 ILE CB C -2.951 -3.986 -3.748 1.00 . B B . 75 ILE CB 1 1
9 26748 2 1 75 ILE CD1 C -3.178 -5.778 -1.973 1.00 . B B . 75 ILE CD1 1 1
9 26749 2 1 75 ILE CG1 C -2.250 -4.955 -2.822 1.00 . B B . 75 ILE CG1 1 1
9 26750 2 1 75 ILE CG2 C -1.971 -3.470 -4.786 1.00 . B B . 75 ILE CG2 1 1
9 26751 2 1 75 ILE H H -5.449 -3.724 -3.441 1.00 . B B . 75 ILE H 1 1
9 26752 2 1 75 ILE HA H -3.244 -2.880 -1.931 1.00 . B B . 75 ILE HA 1 1
9 26753 2 1 75 ILE HB H -3.732 -4.520 -4.260 1.00 . B B . 75 ILE HB 1 1
9 26754 2 1 75 ILE HD11 H -2.611 -6.549 -1.472 1.00 . B B . 75 ILE HD11 1 1
9 26755 2 1 75 ILE HD12 H -3.928 -6.229 -2.606 1.00 . B B . 75 ILE HD12 1 1
9 26756 2 1 75 ILE HD13 H -3.654 -5.144 -1.242 1.00 . B B . 75 ILE HD13 1 1
9 26757 2 1 75 ILE HG12 H -1.675 -5.630 -3.417 1.00 . B B . 75 ILE HG12 1 1
9 26758 2 1 75 ILE HG13 H -1.592 -4.406 -2.169 1.00 . B B . 75 ILE HG13 1 1
9 26759 2 1 75 ILE HG21 H -2.503 -2.900 -5.533 1.00 . B B . 75 ILE HG21 1 1
9 26760 2 1 75 ILE HG22 H -1.467 -4.302 -5.255 1.00 . B B . 75 ILE HG22 1 1
9 26761 2 1 75 ILE HG23 H -1.246 -2.834 -4.299 1.00 . B B . 75 ILE HG23 1 1
9 26762 2 1 75 ILE N N -5.050 -2.998 -2.917 1.00 . B B . 75 ILE N 1 1
9 26763 2 1 75 ILE O O -2.426 -0.748 -3.035 1.00 . B B . 75 ILE O 1 1
9 26764 2 1 76 SER C C -4.348 1.247 -4.523 1.00 . B B . 76 SER C 1 1
9 26765 2 1 76 SER CA C -3.717 0.107 -5.315 1.00 . B B . 76 SER CA 1 1
9 26766 2 1 76 SER CB C -4.241 0.060 -6.749 1.00 . B B . 76 SER CB 1 1
9 26767 2 1 76 SER H H -4.596 -1.789 -5.026 1.00 . B B . 76 SER H 1 1
9 26768 2 1 76 SER HA H -2.653 0.266 -5.345 1.00 . B B . 76 SER HA 1 1
9 26769 2 1 76 SER HB2 H -4.447 1.064 -7.082 1.00 . B B . 76 SER HB2 1 1
9 26770 2 1 76 SER HB3 H -3.494 -0.386 -7.390 1.00 . B B . 76 SER HB3 1 1
9 26771 2 1 76 SER HG H -5.411 -1.234 -7.640 1.00 . B B . 76 SER HG 1 1
9 26772 2 1 76 SER N N -3.938 -1.159 -4.653 1.00 . B B . 76 SER N 1 1
9 26773 2 1 76 SER O O -3.871 2.374 -4.562 1.00 . B B . 76 SER O 1 1
9 26774 2 1 76 SER OG O -5.431 -0.703 -6.837 1.00 . B B . 76 SER OG 1 1
9 26775 2 1 77 LEU C C -5.008 2.436 -1.892 1.00 . B B . 77 LEU C 1 1
9 26776 2 1 77 LEU CA C -6.027 1.929 -2.903 1.00 . B B . 77 LEU CA 1 1
9 26777 2 1 77 LEU CB C -7.250 1.309 -2.199 1.00 . B B . 77 LEU CB 1 1
9 26778 2 1 77 LEU CD1 C -7.281 2.164 0.187 1.00 . B B . 77 LEU CD1 1 1
9 26779 2 1 77 LEU CD2 C -8.126 3.612 -1.671 1.00 . B B . 77 LEU CD2 1 1
9 26780 2 1 77 LEU CG C -7.984 2.185 -1.165 1.00 . B B . 77 LEU CG 1 1
9 26781 2 1 77 LEU H H -5.791 0.043 -3.843 1.00 . B B . 77 LEU H 1 1
9 26782 2 1 77 LEU HA H -6.352 2.761 -3.515 1.00 . B B . 77 LEU HA 1 1
9 26783 2 1 77 LEU HB2 H -7.962 1.033 -2.961 1.00 . B B . 77 LEU HB2 1 1
9 26784 2 1 77 LEU HB3 H -6.924 0.408 -1.701 1.00 . B B . 77 LEU HB3 1 1
9 26785 2 1 77 LEU HD11 H -7.810 2.801 0.878 1.00 . B B . 77 LEU HD11 1 1
9 26786 2 1 77 LEU HD12 H -6.268 2.520 0.071 1.00 . B B . 77 LEU HD12 1 1
9 26787 2 1 77 LEU HD13 H -7.265 1.153 0.568 1.00 . B B . 77 LEU HD13 1 1
9 26788 2 1 77 LEU HD21 H -8.700 3.614 -2.585 1.00 . B B . 77 LEU HD21 1 1
9 26789 2 1 77 LEU HD22 H -7.145 4.024 -1.861 1.00 . B B . 77 LEU HD22 1 1
9 26790 2 1 77 LEU HD23 H -8.629 4.210 -0.928 1.00 . B B . 77 LEU HD23 1 1
9 26791 2 1 77 LEU HG H -8.975 1.789 -1.019 1.00 . B B . 77 LEU HG 1 1
9 26792 2 1 77 LEU N N -5.408 0.944 -3.783 1.00 . B B . 77 LEU N 1 1
9 26793 2 1 77 LEU O O -4.864 3.641 -1.688 1.00 . B B . 77 LEU O 1 1
9 26794 2 1 78 VAL C C -2.122 2.580 -0.954 1.00 . B B . 78 VAL C 1 1
9 26795 2 1 78 VAL CA C -3.294 1.877 -0.285 1.00 . B B . 78 VAL CA 1 1
9 26796 2 1 78 VAL CB C -2.796 0.652 0.492 1.00 . B B . 78 VAL CB 1 1
9 26797 2 1 78 VAL CG1 C -1.823 1.071 1.579 1.00 . B B . 78 VAL CG1 1 1
9 26798 2 1 78 VAL CG2 C -3.976 -0.102 1.085 1.00 . B B . 78 VAL CG2 1 1
9 26799 2 1 78 VAL H H -4.443 0.563 -1.481 1.00 . B B . 78 VAL H 1 1
9 26800 2 1 78 VAL HA H -3.755 2.561 0.418 1.00 . B B . 78 VAL HA 1 1
9 26801 2 1 78 VAL HB H -2.278 -0.004 -0.193 1.00 . B B . 78 VAL HB 1 1
9 26802 2 1 78 VAL HG11 H -1.496 0.202 2.127 1.00 . B B . 78 VAL HG11 1 1
9 26803 2 1 78 VAL HG12 H -2.313 1.760 2.250 1.00 . B B . 78 VAL HG12 1 1
9 26804 2 1 78 VAL HG13 H -0.971 1.555 1.125 1.00 . B B . 78 VAL HG13 1 1
9 26805 2 1 78 VAL HG21 H -4.503 0.539 1.777 1.00 . B B . 78 VAL HG21 1 1
9 26806 2 1 78 VAL HG22 H -3.618 -0.978 1.606 1.00 . B B . 78 VAL HG22 1 1
9 26807 2 1 78 VAL HG23 H -4.646 -0.403 0.293 1.00 . B B . 78 VAL HG23 1 1
9 26808 2 1 78 VAL N N -4.293 1.512 -1.272 1.00 . B B . 78 VAL N 1 1
9 26809 2 1 78 VAL O O -1.456 3.401 -0.343 1.00 . B B . 78 VAL O 1 1
9 26810 2 1 79 ALA C C -1.283 4.462 -3.065 1.00 . B B . 79 ALA C 1 1
9 26811 2 1 79 ALA CA C -0.905 2.981 -3.012 1.00 . B B . 79 ALA CA 1 1
9 26812 2 1 79 ALA CB C -0.846 2.391 -4.413 1.00 . B B . 79 ALA CB 1 1
9 26813 2 1 79 ALA H H -2.375 1.512 -2.619 1.00 . B B . 79 ALA H 1 1
9 26814 2 1 79 ALA HA H 0.064 2.871 -2.545 1.00 . B B . 79 ALA HA 1 1
9 26815 2 1 79 ALA HB1 H -0.422 1.399 -4.369 1.00 . B B . 79 ALA HB1 1 1
9 26816 2 1 79 ALA HB2 H -0.237 3.020 -5.045 1.00 . B B . 79 ALA HB2 1 1
9 26817 2 1 79 ALA HB3 H -1.847 2.336 -4.818 1.00 . B B . 79 ALA HB3 1 1
9 26818 2 1 79 ALA N N -1.884 2.258 -2.216 1.00 . B B . 79 ALA N 1 1
9 26819 2 1 79 ALA O O -0.471 5.343 -2.782 1.00 . B B . 79 ALA O 1 1
9 26820 2 1 80 ILE C C -2.965 6.686 -2.016 1.00 . B B . 80 ILE C 1 1
9 26821 2 1 80 ILE CA C -3.115 6.051 -3.397 1.00 . B B . 80 ILE CA 1 1
9 26822 2 1 80 ILE CB C -4.623 6.009 -3.785 1.00 . B B . 80 ILE CB 1 1
9 26823 2 1 80 ILE CD1 C -4.111 4.867 -6.023 1.00 . B B . 80 ILE CD1 1 1
9 26824 2 1 80 ILE CG1 C -4.820 5.994 -5.306 1.00 . B B . 80 ILE CG1 1 1
9 26825 2 1 80 ILE CG2 C -5.391 7.173 -3.167 1.00 . B B . 80 ILE CG2 1 1
9 26826 2 1 80 ILE H H -3.105 3.955 -3.680 1.00 . B B . 80 ILE H 1 1
9 26827 2 1 80 ILE HA H -2.588 6.651 -4.124 1.00 . B B . 80 ILE HA 1 1
9 26828 2 1 80 ILE HB H -5.036 5.101 -3.379 1.00 . B B . 80 ILE HB 1 1
9 26829 2 1 80 ILE HD11 H -4.314 4.927 -7.082 1.00 . B B . 80 ILE HD11 1 1
9 26830 2 1 80 ILE HD12 H -4.468 3.919 -5.641 1.00 . B B . 80 ILE HD12 1 1
9 26831 2 1 80 ILE HD13 H -3.048 4.945 -5.852 1.00 . B B . 80 ILE HD13 1 1
9 26832 2 1 80 ILE HG12 H -5.874 5.893 -5.515 1.00 . B B . 80 ILE HG12 1 1
9 26833 2 1 80 ILE HG13 H -4.465 6.927 -5.718 1.00 . B B . 80 ILE HG13 1 1
9 26834 2 1 80 ILE HG21 H -6.379 7.224 -3.603 1.00 . B B . 80 ILE HG21 1 1
9 26835 2 1 80 ILE HG22 H -4.864 8.094 -3.354 1.00 . B B . 80 ILE HG22 1 1
9 26836 2 1 80 ILE HG23 H -5.478 7.019 -2.101 1.00 . B B . 80 ILE HG23 1 1
9 26837 2 1 80 ILE N N -2.540 4.709 -3.406 1.00 . B B . 80 ILE N 1 1
9 26838 2 1 80 ILE O O -2.620 7.861 -1.888 1.00 . B B . 80 ILE O 1 1
9 26839 2 1 81 ALA C C -1.839 6.693 0.907 1.00 . B B . 81 ALA C 1 1
9 26840 2 1 81 ALA CA C -3.235 6.356 0.378 1.00 . B B . 81 ALA CA 1 1
9 26841 2 1 81 ALA CB C -3.908 5.316 1.246 1.00 . B B . 81 ALA CB 1 1
9 26842 2 1 81 ALA H H -3.396 4.937 -1.174 1.00 . B B . 81 ALA H 1 1
9 26843 2 1 81 ALA HA H -3.839 7.250 0.409 1.00 . B B . 81 ALA HA 1 1
9 26844 2 1 81 ALA HB1 H -3.257 4.462 1.355 1.00 . B B . 81 ALA HB1 1 1
9 26845 2 1 81 ALA HB2 H -4.833 5.005 0.782 1.00 . B B . 81 ALA HB2 1 1
9 26846 2 1 81 ALA HB3 H -4.118 5.737 2.214 1.00 . B B . 81 ALA HB3 1 1
9 26847 2 1 81 ALA N N -3.211 5.886 -0.995 1.00 . B B . 81 ALA N 1 1
9 26848 2 1 81 ALA O O -1.665 7.676 1.624 1.00 . B B . 81 ALA O 1 1
9 26849 2 1 82 LEU C C 1.013 7.419 0.278 1.00 . B B . 82 LEU C 1 1
9 26850 2 1 82 LEU CA C 0.534 6.141 0.935 1.00 . B B . 82 LEU CA 1 1
9 26851 2 1 82 LEU CB C 1.439 5.000 0.498 1.00 . B B . 82 LEU CB 1 1
9 26852 2 1 82 LEU CD1 C 2.018 2.603 0.478 1.00 . B B . 82 LEU CD1 1 1
9 26853 2 1 82 LEU CD2 C 1.433 3.698 2.637 1.00 . B B . 82 LEU CD2 1 1
9 26854 2 1 82 LEU CG C 1.164 3.651 1.141 1.00 . B B . 82 LEU CG 1 1
9 26855 2 1 82 LEU H H -1.060 5.076 0.029 1.00 . B B . 82 LEU H 1 1
9 26856 2 1 82 LEU HA H 0.584 6.243 2.006 1.00 . B B . 82 LEU HA 1 1
9 26857 2 1 82 LEU HB2 H 1.344 4.887 -0.572 1.00 . B B . 82 LEU HB2 1 1
9 26858 2 1 82 LEU HB3 H 2.459 5.276 0.720 1.00 . B B . 82 LEU HB3 1 1
9 26859 2 1 82 LEU HD11 H 1.816 1.643 0.925 1.00 . B B . 82 LEU HD11 1 1
9 26860 2 1 82 LEU HD12 H 3.058 2.855 0.614 1.00 . B B . 82 LEU HD12 1 1
9 26861 2 1 82 LEU HD13 H 1.789 2.567 -0.580 1.00 . B B . 82 LEU HD13 1 1
9 26862 2 1 82 LEU HD21 H 0.791 4.435 3.095 1.00 . B B . 82 LEU HD21 1 1
9 26863 2 1 82 LEU HD22 H 2.465 3.962 2.809 1.00 . B B . 82 LEU HD22 1 1
9 26864 2 1 82 LEU HD23 H 1.232 2.729 3.068 1.00 . B B . 82 LEU HD23 1 1
9 26865 2 1 82 LEU HG H 0.134 3.385 0.988 1.00 . B B . 82 LEU HG 1 1
9 26866 2 1 82 LEU N N -0.851 5.880 0.556 1.00 . B B . 82 LEU N 1 1
9 26867 2 1 82 LEU O O 1.703 8.240 0.890 1.00 . B B . 82 LEU O 1 1
9 26868 2 1 83 LYS C C 0.228 9.951 -1.122 1.00 . B B . 83 LYS C 1 1
9 26869 2 1 83 LYS CA C 0.963 8.767 -1.732 1.00 . B B . 83 LYS CA 1 1
9 26870 2 1 83 LYS CB C 0.571 8.593 -3.196 1.00 . B B . 83 LYS CB 1 1
9 26871 2 1 83 LYS CD C 2.918 8.809 -4.027 1.00 . B B . 83 LYS CD 1 1
9 26872 2 1 83 LYS CE C 3.880 9.702 -4.769 1.00 . B B . 83 LYS CE 1 1
9 26873 2 1 83 LYS CG C 1.497 9.306 -4.159 1.00 . B B . 83 LYS CG 1 1
9 26874 2 1 83 LYS H H 0.143 6.847 -1.425 1.00 . B B . 83 LYS H 1 1
9 26875 2 1 83 LYS HA H 2.032 8.938 -1.666 1.00 . B B . 83 LYS HA 1 1
9 26876 2 1 83 LYS HB2 H 0.574 7.541 -3.436 1.00 . B B . 83 LYS HB2 1 1
9 26877 2 1 83 LYS HB3 H -0.426 8.991 -3.338 1.00 . B B . 83 LYS HB3 1 1
9 26878 2 1 83 LYS HD2 H 3.197 8.790 -2.987 1.00 . B B . 83 LYS HD2 1 1
9 26879 2 1 83 LYS HD3 H 2.981 7.811 -4.435 1.00 . B B . 83 LYS HD3 1 1
9 26880 2 1 83 LYS HE2 H 3.758 10.715 -4.406 1.00 . B B . 83 LYS HE2 1 1
9 26881 2 1 83 LYS HE3 H 4.876 9.362 -4.557 1.00 . B B . 83 LYS HE3 1 1
9 26882 2 1 83 LYS HG2 H 1.162 9.121 -5.167 1.00 . B B . 83 LYS HG2 1 1
9 26883 2 1 83 LYS HG3 H 1.474 10.364 -3.954 1.00 . B B . 83 LYS HG3 1 1
9 26884 2 1 83 LYS HZ1 H 2.719 10.091 -6.458 1.00 . B B . 83 LYS HZ1 1 1
9 26885 2 1 83 LYS HZ2 H 3.675 8.711 -6.596 1.00 . B B . 83 LYS HZ2 1 1
9 26886 2 1 83 LYS HZ3 H 4.381 10.243 -6.727 1.00 . B B . 83 LYS HZ3 1 1
9 26887 2 1 83 LYS N N 0.644 7.570 -0.984 1.00 . B B . 83 LYS N 1 1
9 26888 2 1 83 LYS NZ N 3.649 9.685 -6.238 1.00 . B B . 83 LYS NZ 1 1
9 26889 2 1 83 LYS O O 0.729 11.056 -1.097 1.00 . B B . 83 LYS O 1 1
9 26890 2 1 84 ALA C C -1.075 11.095 1.416 1.00 . B B . 84 ALA C 1 1
9 26891 2 1 84 ALA CA C -1.717 10.736 0.078 1.00 . B B . 84 ALA CA 1 1
9 26892 2 1 84 ALA CB C -3.152 10.288 0.284 1.00 . B B . 84 ALA CB 1 1
9 26893 2 1 84 ALA H H -1.346 8.804 -0.700 1.00 . B B . 84 ALA H 1 1
9 26894 2 1 84 ALA HA H -1.727 11.613 -0.552 1.00 . B B . 84 ALA HA 1 1
9 26895 2 1 84 ALA HB1 H -3.622 10.127 -0.675 1.00 . B B . 84 ALA HB1 1 1
9 26896 2 1 84 ALA HB2 H -3.687 11.050 0.828 1.00 . B B . 84 ALA HB2 1 1
9 26897 2 1 84 ALA HB3 H -3.163 9.369 0.849 1.00 . B B . 84 ALA HB3 1 1
9 26898 2 1 84 ALA N N -0.959 9.703 -0.606 1.00 . B B . 84 ALA N 1 1
9 26899 2 1 84 ALA O O -1.303 12.175 1.948 1.00 . B B . 84 ALA O 1 1
9 26900 2 1 85 ALA C C 1.683 11.182 3.068 1.00 . B B . 85 ALA C 1 1
9 26901 2 1 85 ALA CA C 0.379 10.396 3.238 1.00 . B B . 85 ALA CA 1 1
9 26902 2 1 85 ALA CB C 0.640 9.065 3.924 1.00 . B B . 85 ALA CB 1 1
9 26903 2 1 85 ALA H H -0.162 9.324 1.494 1.00 . B B . 85 ALA H 1 1
9 26904 2 1 85 ALA HA H -0.289 10.968 3.865 1.00 . B B . 85 ALA HA 1 1
9 26905 2 1 85 ALA HB1 H 1.240 9.225 4.807 1.00 . B B . 85 ALA HB1 1 1
9 26906 2 1 85 ALA HB2 H 1.159 8.408 3.246 1.00 . B B . 85 ALA HB2 1 1
9 26907 2 1 85 ALA HB3 H -0.302 8.617 4.207 1.00 . B B . 85 ALA HB3 1 1
9 26908 2 1 85 ALA N N -0.289 10.176 1.961 1.00 . B B . 85 ALA N 1 1
9 26909 2 1 85 ALA O O 1.829 12.272 3.613 1.00 . B B . 85 ALA O 1 1
9 26910 2 1 86 HIS C C 3.788 12.431 1.082 1.00 . B B . 86 HIS C 1 1
9 26911 2 1 86 HIS CA C 3.919 11.298 2.093 1.00 . B B . 86 HIS CA 1 1
9 26912 2 1 86 HIS CB C 4.997 10.285 1.642 1.00 . B B . 86 HIS CB 1 1
9 26913 2 1 86 HIS CD2 C 5.926 10.709 -0.757 1.00 . B B . 86 HIS CD2 1 1
9 26914 2 1 86 HIS CE1 C 7.664 11.928 -0.220 1.00 . B B . 86 HIS CE1 1 1
9 26915 2 1 86 HIS CG C 5.949 10.811 0.595 1.00 . B B . 86 HIS CG 1 1
9 26916 2 1 86 HIS H H 2.453 9.764 1.877 1.00 . B B . 86 HIS H 1 1
9 26917 2 1 86 HIS HA H 4.220 11.723 3.040 1.00 . B B . 86 HIS HA 1 1
9 26918 2 1 86 HIS HB2 H 5.585 10.022 2.500 1.00 . B B . 86 HIS HB2 1 1
9 26919 2 1 86 HIS HB3 H 4.524 9.388 1.261 1.00 . B B . 86 HIS HB3 1 1
9 26920 2 1 86 HIS HD1 H 7.347 11.838 1.802 1.00 . B B . 86 HIS HD1 1 1
9 26921 2 1 86 HIS HD2 H 5.197 10.173 -1.347 1.00 . B B . 86 HIS HD2 1 1
9 26922 2 1 86 HIS HE1 H 8.556 12.532 -0.290 1.00 . B B . 86 HIS HE1 1 1
9 26923 2 1 86 HIS HE2 H 7.196 11.588 -2.188 1.00 . B B . 86 HIS HE2 1 1
9 26924 2 1 86 HIS N N 2.627 10.632 2.306 1.00 . B B . 86 HIS N 1 1
9 26925 2 1 86 HIS ND1 N 7.053 11.579 0.897 1.00 . B B . 86 HIS ND1 1 1
9 26926 2 1 86 HIS NE2 N 7.001 11.412 -1.235 1.00 . B B . 86 HIS NE2 1 1
9 26927 2 1 86 HIS O O 4.292 13.531 1.282 1.00 . B B . 86 HIS O 1 1
9 26928 2 1 87 TYR C C 1.661 13.907 -0.833 1.00 . B B . 87 TYR C 1 1
9 26929 2 1 87 TYR CA C 2.908 13.062 -1.107 1.00 . B B . 87 TYR CA 1 1
9 26930 2 1 87 TYR CB C 2.825 12.318 -2.448 1.00 . B B . 87 TYR CB 1 1
9 26931 2 1 87 TYR CD1 C 4.134 13.922 -3.897 1.00 . B B . 87 TYR CD1 1 1
9 26932 2 1 87 TYR CD2 C 1.941 13.308 -4.601 1.00 . B B . 87 TYR CD2 1 1
9 26933 2 1 87 TYR CE1 C 4.273 14.726 -5.013 1.00 . B B . 87 TYR CE1 1 1
9 26934 2 1 87 TYR CE2 C 2.071 14.108 -5.720 1.00 . B B . 87 TYR CE2 1 1
9 26935 2 1 87 TYR CG C 2.969 13.202 -3.671 1.00 . B B . 87 TYR CG 1 1
9 26936 2 1 87 TYR CZ C 3.239 14.814 -5.922 1.00 . B B . 87 TYR CZ 1 1
9 26937 2 1 87 TYR H H 2.719 11.234 -0.069 1.00 . B B . 87 TYR H 1 1
9 26938 2 1 87 TYR HA H 3.764 13.721 -1.129 1.00 . B B . 87 TYR HA 1 1
9 26939 2 1 87 TYR HB2 H 3.607 11.577 -2.485 1.00 . B B . 87 TYR HB2 1 1
9 26940 2 1 87 TYR HB3 H 1.866 11.823 -2.510 1.00 . B B . 87 TYR HB3 1 1
9 26941 2 1 87 TYR HD1 H 4.942 13.850 -3.184 1.00 . B B . 87 TYR HD1 1 1
9 26942 2 1 87 TYR HD2 H 1.028 12.753 -4.440 1.00 . B B . 87 TYR HD2 1 1
9 26943 2 1 87 TYR HE1 H 5.187 15.278 -5.169 1.00 . B B . 87 TYR HE1 1 1
9 26944 2 1 87 TYR HE2 H 1.261 14.178 -6.432 1.00 . B B . 87 TYR HE2 1 1
9 26945 2 1 87 TYR HH H 2.555 16.107 -7.176 1.00 . B B . 87 TYR HH 1 1
9 26946 2 1 87 TYR N N 3.116 12.128 -0.004 1.00 . B B . 87 TYR N 1 1
9 26947 2 1 87 TYR O O 0.958 14.302 -1.760 1.00 . B B . 87 TYR O 1 1
9 26948 2 1 87 TYR OH O 3.374 15.616 -7.036 1.00 . B B . 87 TYR OH 1 1
9 26949 2 1 88 HIS C C -0.014 16.197 0.447 1.00 . B B . 88 HIS C 1 1
9 26950 2 1 88 HIS CA C 0.168 14.765 1.011 1.00 . B B . 88 HIS CA 1 1
9 26951 2 1 88 HIS CB C 0.313 14.831 2.540 1.00 . B B . 88 HIS CB 1 1
9 26952 2 1 88 HIS CD2 C -1.371 16.308 3.865 1.00 . B B . 88 HIS CD2 1 1
9 26953 2 1 88 HIS CE1 C -2.896 14.783 4.245 1.00 . B B . 88 HIS CE1 1 1
9 26954 2 1 88 HIS CG C -0.948 15.156 3.288 1.00 . B B . 88 HIS CG 1 1
9 26955 2 1 88 HIS H H 1.935 13.603 1.115 1.00 . B B . 88 HIS H 1 1
9 26956 2 1 88 HIS HA H -0.715 14.190 0.778 1.00 . B B . 88 HIS HA 1 1
9 26957 2 1 88 HIS HB2 H 0.664 13.875 2.897 1.00 . B B . 88 HIS HB2 1 1
9 26958 2 1 88 HIS HB3 H 1.046 15.586 2.786 1.00 . B B . 88 HIS HB3 1 1
9 26959 2 1 88 HIS HD1 H -1.916 13.284 3.248 1.00 . B B . 88 HIS HD1 1 1
9 26960 2 1 88 HIS HD2 H -0.850 17.254 3.863 1.00 . B B . 88 HIS HD2 1 1
9 26961 2 1 88 HIS HE1 H -3.791 14.288 4.592 1.00 . B B . 88 HIS HE1 1 1
9 26962 2 1 88 HIS HE2 H -3.040 16.638 5.093 1.00 . B B . 88 HIS HE2 1 1
9 26963 2 1 88 HIS N N 1.338 14.029 0.467 1.00 . B B . 88 HIS N 1 1
9 26964 2 1 88 HIS ND1 N -1.928 14.224 3.545 1.00 . B B . 88 HIS ND1 1 1
9 26965 2 1 88 HIS NE2 N -2.584 16.047 4.453 1.00 . B B . 88 HIS NE2 1 1
9 26966 2 1 88 HIS O O -0.738 17.013 1.018 1.00 . B B . 88 HIS O 1 1
9 26967 2 1 89 THR C C -0.858 17.602 -2.256 1.00 . B B . 89 THR C 1 1
9 26968 2 1 89 THR CA C 0.405 17.726 -1.399 1.00 . B B . 89 THR CA 1 1
9 26969 2 1 89 THR CB C 1.624 18.017 -2.296 1.00 . B B . 89 THR CB 1 1
9 26970 2 1 89 THR CG2 C 1.745 16.967 -3.399 1.00 . B B . 89 THR CG2 1 1
9 26971 2 1 89 THR H H 1.226 15.818 -1.057 1.00 . B B . 89 THR H 1 1
9 26972 2 1 89 THR HA H 0.288 18.530 -0.687 1.00 . B B . 89 THR HA 1 1
9 26973 2 1 89 THR HB H 2.508 17.969 -1.684 1.00 . B B . 89 THR HB 1 1
9 26974 2 1 89 THR HG1 H 2.185 19.900 -2.463 1.00 . B B . 89 THR HG1 1 1
9 26975 2 1 89 THR HG21 H 1.842 15.984 -2.955 1.00 . B B . 89 THR HG21 1 1
9 26976 2 1 89 THR HG22 H 2.616 17.176 -4.002 1.00 . B B . 89 THR HG22 1 1
9 26977 2 1 89 THR HG23 H 0.862 16.993 -4.020 1.00 . B B . 89 THR HG23 1 1
9 26978 2 1 89 THR N N 0.610 16.485 -0.676 1.00 . B B . 89 THR N 1 1
9 26979 2 1 89 THR O O -1.101 18.396 -3.167 1.00 . B B . 89 THR O 1 1
9 26980 2 1 89 THR OG1 O 1.528 19.323 -2.874 1.00 . B B . 89 THR OG1 1 1
9 26981 2 1 90 HIS C C -2.470 15.349 -3.835 1.00 . B B . 90 HIS C 1 1
9 26982 2 1 90 HIS CA C -2.852 16.184 -2.636 1.00 . B B . 90 HIS CA 1 1
9 26983 2 1 90 HIS CB C -3.729 17.355 -3.091 1.00 . B B . 90 HIS CB 1 1
9 26984 2 1 90 HIS CD2 C -4.781 18.063 -0.822 1.00 . B B . 90 HIS CD2 1 1
9 26985 2 1 90 HIS CE1 C -4.416 20.218 -0.968 1.00 . B B . 90 HIS CE1 1 1
9 26986 2 1 90 HIS CG C -4.147 18.291 -1.997 1.00 . B B . 90 HIS CG 1 1
9 26987 2 1 90 HIS H H -1.373 16.033 -1.154 1.00 . B B . 90 HIS H 1 1
9 26988 2 1 90 HIS HA H -3.428 15.560 -1.967 1.00 . B B . 90 HIS HA 1 1
9 26989 2 1 90 HIS HB2 H -3.191 17.930 -3.829 1.00 . B B . 90 HIS HB2 1 1
9 26990 2 1 90 HIS HB3 H -4.625 16.946 -3.546 1.00 . B B . 90 HIS HB3 1 1
9 26991 2 1 90 HIS HD1 H -3.494 20.130 -2.792 1.00 . B B . 90 HIS HD1 1 1
9 26992 2 1 90 HIS HD2 H -5.102 17.103 -0.442 1.00 . B B . 90 HIS HD2 1 1
9 26993 2 1 90 HIS HE1 H -4.389 21.273 -0.741 1.00 . B B . 90 HIS HE1 1 1
9 26994 2 1 90 HIS HE2 H -5.287 19.418 0.705 1.00 . B B . 90 HIS HE2 1 1
9 26995 2 1 90 HIS N N -1.645 16.577 -1.919 1.00 . B B . 90 HIS N 1 1
9 26996 2 1 90 HIS ND1 N -3.934 19.650 -2.055 1.00 . B B . 90 HIS ND1 1 1
9 26997 2 1 90 HIS NE2 N -4.935 19.278 -0.203 1.00 . B B . 90 HIS NE2 1 1
9 26998 2 1 90 HIS O O -2.358 15.856 -4.950 1.00 . B B . 90 HIS O 1 1
9 26999 2 1 91 LYS C C -3.081 13.220 -5.711 1.00 . B B . 91 LYS C 1 1
9 27000 2 1 91 LYS CA C -1.993 13.108 -4.645 1.00 . B B . 91 LYS CA 1 1
9 27001 2 1 91 LYS CB C -1.977 11.689 -4.079 1.00 . B B . 91 LYS CB 1 1
9 27002 2 1 91 LYS CD C -2.560 9.415 -4.963 1.00 . B B . 91 LYS CD 1 1
9 27003 2 1 91 LYS CE C -3.989 9.738 -5.362 1.00 . B B . 91 LYS CE 1 1
9 27004 2 1 91 LYS CG C -1.661 10.627 -5.121 1.00 . B B . 91 LYS CG 1 1
9 27005 2 1 91 LYS H H -2.191 13.780 -2.644 1.00 . B B . 91 LYS H 1 1
9 27006 2 1 91 LYS HA H -1.035 13.326 -5.090 1.00 . B B . 91 LYS HA 1 1
9 27007 2 1 91 LYS HB2 H -1.233 11.632 -3.298 1.00 . B B . 91 LYS HB2 1 1
9 27008 2 1 91 LYS HB3 H -2.946 11.472 -3.656 1.00 . B B . 91 LYS HB3 1 1
9 27009 2 1 91 LYS HD2 H -2.191 8.619 -5.593 1.00 . B B . 91 LYS HD2 1 1
9 27010 2 1 91 LYS HD3 H -2.548 9.095 -3.931 1.00 . B B . 91 LYS HD3 1 1
9 27011 2 1 91 LYS HE2 H -4.635 8.951 -5.007 1.00 . B B . 91 LYS HE2 1 1
9 27012 2 1 91 LYS HE3 H -4.273 10.679 -4.897 1.00 . B B . 91 LYS HE3 1 1
9 27013 2 1 91 LYS HG2 H -1.809 11.048 -6.104 1.00 . B B . 91 LYS HG2 1 1
9 27014 2 1 91 LYS HG3 H -0.632 10.321 -5.008 1.00 . B B . 91 LYS HG3 1 1
9 27015 2 1 91 LYS HZ1 H -4.029 8.937 -7.290 1.00 . B B . 91 LYS HZ1 1 1
9 27016 2 1 91 LYS HZ2 H -3.430 10.514 -7.220 1.00 . B B . 91 LYS HZ2 1 1
9 27017 2 1 91 LYS HZ3 H -5.093 10.237 -7.065 1.00 . B B . 91 LYS HZ3 1 1
9 27018 2 1 91 LYS N N -2.233 14.073 -3.579 1.00 . B B . 91 LYS N 1 1
9 27019 2 1 91 LYS NZ N -4.143 9.864 -6.836 1.00 . B B . 91 LYS NZ 1 1
9 27020 2 1 91 LYS O O -2.799 13.135 -6.905 1.00 . B B . 91 LYS O 1 1
9 27021 2 1 92 GLU C C -5.667 12.411 -7.055 1.00 . B B . 92 GLU C 1 1
9 27022 2 1 92 GLU CA C -5.480 13.601 -6.121 1.00 . B B . 92 GLU CA 1 1
9 27023 2 1 92 GLU CB C -5.346 14.903 -6.917 1.00 . B B . 92 GLU CB 1 1
9 27024 2 1 92 GLU CD C -6.482 16.580 -8.416 1.00 . B B . 92 GLU CD 1 1
9 27025 2 1 92 GLU CG C -6.556 15.213 -7.779 1.00 . B B . 92 GLU CG 1 1
9 27026 2 1 92 GLU H H -4.458 13.430 -4.277 1.00 . B B . 92 GLU H 1 1
9 27027 2 1 92 GLU HA H -6.351 13.673 -5.487 1.00 . B B . 92 GLU HA 1 1
9 27028 2 1 92 GLU HB2 H -5.205 15.721 -6.225 1.00 . B B . 92 GLU HB2 1 1
9 27029 2 1 92 GLU HB3 H -4.482 14.832 -7.558 1.00 . B B . 92 GLU HB3 1 1
9 27030 2 1 92 GLU HG2 H -6.624 14.472 -8.561 1.00 . B B . 92 GLU HG2 1 1
9 27031 2 1 92 GLU HG3 H -7.442 15.167 -7.162 1.00 . B B . 92 GLU HG3 1 1
9 27032 2 1 92 GLU N N -4.321 13.413 -5.247 1.00 . B B . 92 GLU N 1 1
9 27033 2 1 92 GLU O O -6.309 11.430 -6.636 1.00 . B B . 92 GLU O 1 1
9 27034 2 1 92 GLU OXT O -5.154 12.442 -8.189 1.00 . B B . 92 GLU OXT 1 1
9 27035 2 1 92 GLU OE1 O -6.834 17.567 -7.741 1.00 . B B . 92 GLU OE1 1 1
9 27036 2 1 92 GLU OE2 O -6.082 16.675 -9.593 1.00 . B B . 92 GLU OE2 1 1
10 27037 1 1 1 MET C C -11.116 5.618 13.247 1.00 . A A . 1 MET C 1 1
10 27038 1 1 1 MET CA C -11.789 4.845 14.371 1.00 . A A . 1 MET CA 1 1
10 27039 1 1 1 MET CB C -12.341 3.526 13.827 1.00 . A A . 1 MET CB 1 1
10 27040 1 1 1 MET CE C -14.174 0.268 15.677 1.00 . A A . 1 MET CE 1 1
10 27041 1 1 1 MET CG C -12.929 2.616 14.890 1.00 . A A . 1 MET CG 1 1
10 27042 1 1 1 MET H1 H -13.590 5.880 14.250 1.00 . A A . 1 MET H1 1 1
10 27043 1 1 1 MET H2 H -12.485 6.548 15.337 1.00 . A A . 1 MET H2 1 1
10 27044 1 1 1 MET H3 H -13.325 5.142 15.748 1.00 . A A . 1 MET H3 1 1
10 27045 1 1 1 MET HA H -11.059 4.636 15.138 1.00 . A A . 1 MET HA 1 1
10 27046 1 1 1 MET HB2 H -13.114 3.745 13.106 1.00 . A A . 1 MET HB2 1 1
10 27047 1 1 1 MET HB3 H -11.543 2.994 13.332 1.00 . A A . 1 MET HB3 1 1
10 27048 1 1 1 MET HE1 H -14.923 0.883 16.154 1.00 . A A . 1 MET HE1 1 1
10 27049 1 1 1 MET HE2 H -13.351 0.111 16.357 1.00 . A A . 1 MET HE2 1 1
10 27050 1 1 1 MET HE3 H -14.608 -0.685 15.412 1.00 . A A . 1 MET HE3 1 1
10 27051 1 1 1 MET HG2 H -12.158 2.375 15.606 1.00 . A A . 1 MET HG2 1 1
10 27052 1 1 1 MET HG3 H -13.731 3.139 15.389 1.00 . A A . 1 MET HG3 1 1
10 27053 1 1 1 MET N N -12.872 5.658 14.968 1.00 . A A . 1 MET N 1 1
10 27054 1 1 1 MET O O -11.793 6.252 12.436 1.00 . A A . 1 MET O 1 1
10 27055 1 1 1 MET SD S -13.582 1.086 14.200 1.00 . A A . 1 MET SD 1 1
10 27056 1 1 2 THR C C -7.535 5.914 12.321 1.00 . A A . 2 THR C 1 1
10 27057 1 1 2 THR CA C -9.023 6.255 12.182 1.00 . A A . 2 THR CA 1 1
10 27058 1 1 2 THR CB C -9.231 7.789 12.240 1.00 . A A . 2 THR CB 1 1
10 27059 1 1 2 THR CG2 C -8.615 8.381 13.500 1.00 . A A . 2 THR CG2 1 1
10 27060 1 1 2 THR H H -9.311 5.118 13.940 1.00 . A A . 2 THR H 1 1
10 27061 1 1 2 THR HA H -9.376 5.896 11.227 1.00 . A A . 2 THR HA 1 1
10 27062 1 1 2 THR HB H -10.294 7.984 12.260 1.00 . A A . 2 THR HB 1 1
10 27063 1 1 2 THR HG1 H -8.332 7.752 10.474 1.00 . A A . 2 THR HG1 1 1
10 27064 1 1 2 THR HG21 H -7.560 8.156 13.523 1.00 . A A . 2 THR HG21 1 1
10 27065 1 1 2 THR HG22 H -9.094 7.956 14.370 1.00 . A A . 2 THR HG22 1 1
10 27066 1 1 2 THR HG23 H -8.754 9.451 13.500 1.00 . A A . 2 THR HG23 1 1
10 27067 1 1 2 THR N N -9.789 5.589 13.226 1.00 . A A . 2 THR N 1 1
10 27068 1 1 2 THR O O -6.664 6.614 11.802 1.00 . A A . 2 THR O 1 1
10 27069 1 1 2 THR OG1 O -8.669 8.426 11.083 1.00 . A A . 2 THR OG1 1 1
10 27070 1 1 3 LYS C C -5.176 3.842 12.064 1.00 . A A . 3 LYS C 1 1
10 27071 1 1 3 LYS CA C -5.873 4.420 13.290 1.00 . A A . 3 LYS CA 1 1
10 27072 1 1 3 LYS CB C -5.818 3.413 14.440 1.00 . A A . 3 LYS CB 1 1
10 27073 1 1 3 LYS CD C -6.423 1.106 15.290 1.00 . A A . 3 LYS CD 1 1
10 27074 1 1 3 LYS CE C -6.794 1.583 16.692 1.00 . A A . 3 LYS CE 1 1
10 27075 1 1 3 LYS CG C -6.663 2.168 14.220 1.00 . A A . 3 LYS CG 1 1
10 27076 1 1 3 LYS H H -7.984 4.232 13.308 1.00 . A A . 3 LYS H 1 1
10 27077 1 1 3 LYS HA H -5.345 5.313 13.590 1.00 . A A . 3 LYS HA 1 1
10 27078 1 1 3 LYS HB2 H -4.794 3.102 14.578 1.00 . A A . 3 LYS HB2 1 1
10 27079 1 1 3 LYS HB3 H -6.161 3.898 15.342 1.00 . A A . 3 LYS HB3 1 1
10 27080 1 1 3 LYS HD2 H -7.017 0.237 15.054 1.00 . A A . 3 LYS HD2 1 1
10 27081 1 1 3 LYS HD3 H -5.377 0.837 15.280 1.00 . A A . 3 LYS HD3 1 1
10 27082 1 1 3 LYS HE2 H -7.673 2.202 16.622 1.00 . A A . 3 LYS HE2 1 1
10 27083 1 1 3 LYS HE3 H -7.015 0.719 17.302 1.00 . A A . 3 LYS HE3 1 1
10 27084 1 1 3 LYS HG2 H -7.705 2.447 14.236 1.00 . A A . 3 LYS HG2 1 1
10 27085 1 1 3 LYS HG3 H -6.419 1.751 13.253 1.00 . A A . 3 LYS HG3 1 1
10 27086 1 1 3 LYS HZ1 H -4.836 1.797 17.393 1.00 . A A . 3 LYS HZ1 1 1
10 27087 1 1 3 LYS HZ2 H -5.984 2.635 18.303 1.00 . A A . 3 LYS HZ2 1 1
10 27088 1 1 3 LYS HZ3 H -5.507 3.229 16.797 1.00 . A A . 3 LYS HZ3 1 1
10 27089 1 1 3 LYS N N -7.251 4.805 12.999 1.00 . A A . 3 LYS N 1 1
10 27090 1 1 3 LYS NZ N -5.706 2.367 17.340 1.00 . A A . 3 LYS NZ 1 1
10 27091 1 1 3 LYS O O -3.987 3.531 12.106 1.00 . A A . 3 LYS O 1 1
10 27092 1 1 4 LEU C C -4.383 4.238 9.124 1.00 . A A . 4 LEU C 1 1
10 27093 1 1 4 LEU CA C -5.325 3.202 9.732 1.00 . A A . 4 LEU CA 1 1
10 27094 1 1 4 LEU CB C -6.412 2.793 8.734 1.00 . A A . 4 LEU CB 1 1
10 27095 1 1 4 LEU CD1 C -6.063 0.325 9.077 1.00 . A A . 4 LEU CD1 1 1
10 27096 1 1 4 LEU CD2 C -7.902 1.491 10.301 1.00 . A A . 4 LEU CD2 1 1
10 27097 1 1 4 LEU CG C -7.094 1.444 9.013 1.00 . A A . 4 LEU CG 1 1
10 27098 1 1 4 LEU H H -6.859 3.948 10.990 1.00 . A A . 4 LEU H 1 1
10 27099 1 1 4 LEU HA H -4.744 2.330 9.987 1.00 . A A . 4 LEU HA 1 1
10 27100 1 1 4 LEU HB2 H -7.172 3.561 8.730 1.00 . A A . 4 LEU HB2 1 1
10 27101 1 1 4 LEU HB3 H -5.969 2.747 7.751 1.00 . A A . 4 LEU HB3 1 1
10 27102 1 1 4 LEU HD11 H -6.567 -0.623 9.185 1.00 . A A . 4 LEU HD11 1 1
10 27103 1 1 4 LEU HD12 H -5.413 0.484 9.925 1.00 . A A . 4 LEU HD12 1 1
10 27104 1 1 4 LEU HD13 H -5.478 0.322 8.171 1.00 . A A . 4 LEU HD13 1 1
10 27105 1 1 4 LEU HD21 H -8.347 0.523 10.482 1.00 . A A . 4 LEU HD21 1 1
10 27106 1 1 4 LEU HD22 H -8.680 2.234 10.210 1.00 . A A . 4 LEU HD22 1 1
10 27107 1 1 4 LEU HD23 H -7.252 1.748 11.123 1.00 . A A . 4 LEU HD23 1 1
10 27108 1 1 4 LEU HG H -7.772 1.220 8.202 1.00 . A A . 4 LEU HG 1 1
10 27109 1 1 4 LEU N N -5.908 3.707 10.968 1.00 . A A . 4 LEU N 1 1
10 27110 1 1 4 LEU O O -3.543 3.907 8.286 1.00 . A A . 4 LEU O 1 1
10 27111 1 1 5 GLU C C -2.166 6.136 9.627 1.00 . A A . 5 GLU C 1 1
10 27112 1 1 5 GLU CA C -3.581 6.544 9.217 1.00 . A A . 5 GLU CA 1 1
10 27113 1 1 5 GLU CB C -3.986 7.844 9.920 1.00 . A A . 5 GLU CB 1 1
10 27114 1 1 5 GLU CD C -2.902 9.515 8.349 1.00 . A A . 5 GLU CD 1 1
10 27115 1 1 5 GLU CG C -2.992 8.986 9.764 1.00 . A A . 5 GLU CG 1 1
10 27116 1 1 5 GLU H H -5.279 5.699 10.154 1.00 . A A . 5 GLU H 1 1
10 27117 1 1 5 GLU HA H -3.614 6.686 8.147 1.00 . A A . 5 GLU HA 1 1
10 27118 1 1 5 GLU HB2 H -4.935 8.171 9.520 1.00 . A A . 5 GLU HB2 1 1
10 27119 1 1 5 GLU HB3 H -4.106 7.644 10.975 1.00 . A A . 5 GLU HB3 1 1
10 27120 1 1 5 GLU HG2 H -3.293 9.795 10.411 1.00 . A A . 5 GLU HG2 1 1
10 27121 1 1 5 GLU HG3 H -2.016 8.635 10.063 1.00 . A A . 5 GLU HG3 1 1
10 27122 1 1 5 GLU N N -4.519 5.484 9.570 1.00 . A A . 5 GLU N 1 1
10 27123 1 1 5 GLU O O -1.210 6.310 8.874 1.00 . A A . 5 GLU O 1 1
10 27124 1 1 5 GLU OE1 O -3.782 10.309 7.951 1.00 . A A . 5 GLU OE1 1 1
10 27125 1 1 5 GLU OE2 O -1.941 9.166 7.637 1.00 . A A . 5 GLU OE2 1 1
10 27126 1 1 6 GLU C C -0.170 4.024 10.425 1.00 . A A . 6 GLU C 1 1
10 27127 1 1 6 GLU CA C -0.781 5.079 11.346 1.00 . A A . 6 GLU CA 1 1
10 27128 1 1 6 GLU CB C -0.985 4.495 12.746 1.00 . A A . 6 GLU CB 1 1
10 27129 1 1 6 GLU CD C 0.019 3.260 14.699 1.00 . A A . 6 GLU CD 1 1
10 27130 1 1 6 GLU CG C 0.286 3.968 13.389 1.00 . A A . 6 GLU CG 1 1
10 27131 1 1 6 GLU H H -2.864 5.444 11.366 1.00 . A A . 6 GLU H 1 1
10 27132 1 1 6 GLU HA H -0.110 5.921 11.408 1.00 . A A . 6 GLU HA 1 1
10 27133 1 1 6 GLU HB2 H -1.391 5.264 13.387 1.00 . A A . 6 GLU HB2 1 1
10 27134 1 1 6 GLU HB3 H -1.693 3.683 12.683 1.00 . A A . 6 GLU HB3 1 1
10 27135 1 1 6 GLU HG2 H 0.757 3.272 12.709 1.00 . A A . 6 GLU HG2 1 1
10 27136 1 1 6 GLU HG3 H 0.953 4.798 13.573 1.00 . A A . 6 GLU HG3 1 1
10 27137 1 1 6 GLU N N -2.057 5.553 10.820 1.00 . A A . 6 GLU N 1 1
10 27138 1 1 6 GLU O O 1.045 3.843 10.379 1.00 . A A . 6 GLU O 1 1
10 27139 1 1 6 GLU OE1 O 0.028 3.926 15.755 1.00 . A A . 6 GLU OE1 1 1
10 27140 1 1 6 GLU OE2 O -0.195 2.027 14.681 1.00 . A A . 6 GLU OE2 1 1
10 27141 1 1 7 HIS C C 0.021 2.894 7.515 1.00 . A A . 7 HIS C 1 1
10 27142 1 1 7 HIS CA C -0.562 2.289 8.786 1.00 . A A . 7 HIS CA 1 1
10 27143 1 1 7 HIS CB C -1.700 1.316 8.462 1.00 . A A . 7 HIS CB 1 1
10 27144 1 1 7 HIS CD2 C -2.677 0.944 10.840 1.00 . A A . 7 HIS CD2 1 1
10 27145 1 1 7 HIS CE1 C -2.626 -1.242 10.877 1.00 . A A . 7 HIS CE1 1 1
10 27146 1 1 7 HIS CG C -2.172 0.532 9.652 1.00 . A A . 7 HIS CG 1 1
10 27147 1 1 7 HIS H H -1.969 3.570 9.700 1.00 . A A . 7 HIS H 1 1
10 27148 1 1 7 HIS HA H 0.222 1.751 9.297 1.00 . A A . 7 HIS HA 1 1
10 27149 1 1 7 HIS HB2 H -2.540 1.872 8.076 1.00 . A A . 7 HIS HB2 1 1
10 27150 1 1 7 HIS HB3 H -1.362 0.614 7.712 1.00 . A A . 7 HIS HB3 1 1
10 27151 1 1 7 HIS HD1 H -1.849 -1.447 8.992 1.00 . A A . 7 HIS HD1 1 1
10 27152 1 1 7 HIS HD2 H -2.834 1.968 11.149 1.00 . A A . 7 HIS HD2 1 1
10 27153 1 1 7 HIS HE1 H -2.720 -2.264 11.206 1.00 . A A . 7 HIS HE1 1 1
10 27154 1 1 7 HIS HE2 H -3.250 -0.185 12.515 1.00 . A A . 7 HIS HE2 1 1
10 27155 1 1 7 HIS N N -1.018 3.341 9.674 1.00 . A A . 7 HIS N 1 1
10 27156 1 1 7 HIS ND1 N -2.154 -0.846 9.706 1.00 . A A . 7 HIS ND1 1 1
10 27157 1 1 7 HIS NE2 N -2.948 -0.176 11.576 1.00 . A A . 7 HIS NE2 1 1
10 27158 1 1 7 HIS O O 1.144 2.563 7.135 1.00 . A A . 7 HIS O 1 1
10 27159 1 1 8 LEU C C 0.951 5.346 6.003 1.00 . A A . 8 LEU C 1 1
10 27160 1 1 8 LEU CA C -0.272 4.503 5.692 1.00 . A A . 8 LEU CA 1 1
10 27161 1 1 8 LEU CB C -1.369 5.420 5.168 1.00 . A A . 8 LEU CB 1 1
10 27162 1 1 8 LEU CD1 C -3.695 5.733 4.335 1.00 . A A . 8 LEU CD1 1 1
10 27163 1 1 8 LEU CD2 C -2.453 3.649 3.765 1.00 . A A . 8 LEU CD2 1 1
10 27164 1 1 8 LEU CG C -2.680 4.723 4.816 1.00 . A A . 8 LEU CG 1 1
10 27165 1 1 8 LEU H H -1.631 3.996 7.239 1.00 . A A . 8 LEU H 1 1
10 27166 1 1 8 LEU HA H -0.026 3.776 4.929 1.00 . A A . 8 LEU HA 1 1
10 27167 1 1 8 LEU HB2 H -1.570 6.168 5.922 1.00 . A A . 8 LEU HB2 1 1
10 27168 1 1 8 LEU HB3 H -0.998 5.917 4.284 1.00 . A A . 8 LEU HB3 1 1
10 27169 1 1 8 LEU HD11 H -4.576 5.213 3.984 1.00 . A A . 8 LEU HD11 1 1
10 27170 1 1 8 LEU HD12 H -3.272 6.310 3.527 1.00 . A A . 8 LEU HD12 1 1
10 27171 1 1 8 LEU HD13 H -3.967 6.391 5.148 1.00 . A A . 8 LEU HD13 1 1
10 27172 1 1 8 LEU HD21 H -2.002 4.093 2.890 1.00 . A A . 8 LEU HD21 1 1
10 27173 1 1 8 LEU HD22 H -3.398 3.203 3.497 1.00 . A A . 8 LEU HD22 1 1
10 27174 1 1 8 LEU HD23 H -1.795 2.890 4.162 1.00 . A A . 8 LEU HD23 1 1
10 27175 1 1 8 LEU HG H -3.078 4.250 5.698 1.00 . A A . 8 LEU HG 1 1
10 27176 1 1 8 LEU N N -0.733 3.795 6.889 1.00 . A A . 8 LEU N 1 1
10 27177 1 1 8 LEU O O 2.030 5.138 5.443 1.00 . A A . 8 LEU O 1 1
10 27178 1 1 9 GLU C C 3.022 6.460 7.864 1.00 . A A . 9 GLU C 1 1
10 27179 1 1 9 GLU CA C 1.823 7.210 7.298 1.00 . A A . 9 GLU CA 1 1
10 27180 1 1 9 GLU CB C 1.298 8.205 8.330 1.00 . A A . 9 GLU CB 1 1
10 27181 1 1 9 GLU CD C 1.861 10.111 9.872 1.00 . A A . 9 GLU CD 1 1
10 27182 1 1 9 GLU CG C 2.287 9.303 8.670 1.00 . A A . 9 GLU CG 1 1
10 27183 1 1 9 GLU H H -0.105 6.359 7.367 1.00 . A A . 9 GLU H 1 1
10 27184 1 1 9 GLU HA H 2.127 7.745 6.412 1.00 . A A . 9 GLU HA 1 1
10 27185 1 1 9 GLU HB2 H 0.400 8.667 7.946 1.00 . A A . 9 GLU HB2 1 1
10 27186 1 1 9 GLU HB3 H 1.059 7.673 9.239 1.00 . A A . 9 GLU HB3 1 1
10 27187 1 1 9 GLU HG2 H 3.247 8.854 8.875 1.00 . A A . 9 GLU HG2 1 1
10 27188 1 1 9 GLU HG3 H 2.372 9.963 7.819 1.00 . A A . 9 GLU HG3 1 1
10 27189 1 1 9 GLU N N 0.772 6.284 6.924 1.00 . A A . 9 GLU N 1 1
10 27190 1 1 9 GLU O O 4.163 6.871 7.689 1.00 . A A . 9 GLU O 1 1
10 27191 1 1 9 GLU OE1 O 2.020 9.615 11.008 1.00 . A A . 9 GLU OE1 1 1
10 27192 1 1 9 GLU OE2 O 1.372 11.244 9.690 1.00 . A A . 9 GLU OE2 1 1
10 27193 1 1 10 GLY C C 4.689 3.900 8.073 1.00 . A A . 10 GLY C 1 1
10 27194 1 1 10 GLY CA C 3.802 4.546 9.117 1.00 . A A . 10 GLY CA 1 1
10 27195 1 1 10 GLY H H 1.814 5.077 8.638 1.00 . A A . 10 GLY H 1 1
10 27196 1 1 10 GLY HA2 H 4.410 5.176 9.747 1.00 . A A . 10 GLY HA2 1 1
10 27197 1 1 10 GLY HA3 H 3.355 3.773 9.722 1.00 . A A . 10 GLY HA3 1 1
10 27198 1 1 10 GLY N N 2.748 5.349 8.533 1.00 . A A . 10 GLY N 1 1
10 27199 1 1 10 GLY O O 5.901 3.802 8.260 1.00 . A A . 10 GLY O 1 1
10 27200 1 1 11 ILE C C 5.694 3.948 5.212 1.00 . A A . 11 ILE C 1 1
10 27201 1 1 11 ILE CA C 4.836 2.873 5.870 1.00 . A A . 11 ILE CA 1 1
10 27202 1 1 11 ILE CB C 3.887 2.243 4.820 1.00 . A A . 11 ILE CB 1 1
10 27203 1 1 11 ILE CD1 C 4.114 -0.140 5.716 1.00 . A A . 11 ILE CD1 1 1
10 27204 1 1 11 ILE CG1 C 3.180 1.011 5.395 1.00 . A A . 11 ILE CG1 1 1
10 27205 1 1 11 ILE CG2 C 4.644 1.875 3.556 1.00 . A A . 11 ILE CG2 1 1
10 27206 1 1 11 ILE H H 3.108 3.535 6.900 1.00 . A A . 11 ILE H 1 1
10 27207 1 1 11 ILE HA H 5.477 2.099 6.266 1.00 . A A . 11 ILE HA 1 1
10 27208 1 1 11 ILE HB H 3.145 2.980 4.556 1.00 . A A . 11 ILE HB 1 1
10 27209 1 1 11 ILE HD11 H 4.840 0.179 6.446 1.00 . A A . 11 ILE HD11 1 1
10 27210 1 1 11 ILE HD12 H 4.622 -0.452 4.816 1.00 . A A . 11 ILE HD12 1 1
10 27211 1 1 11 ILE HD13 H 3.543 -0.966 6.112 1.00 . A A . 11 ILE HD13 1 1
10 27212 1 1 11 ILE HG12 H 2.675 1.289 6.307 1.00 . A A . 11 ILE HG12 1 1
10 27213 1 1 11 ILE HG13 H 2.451 0.657 4.679 1.00 . A A . 11 ILE HG13 1 1
10 27214 1 1 11 ILE HG21 H 5.057 2.768 3.110 1.00 . A A . 11 ILE HG21 1 1
10 27215 1 1 11 ILE HG22 H 3.971 1.402 2.858 1.00 . A A . 11 ILE HG22 1 1
10 27216 1 1 11 ILE HG23 H 5.444 1.192 3.802 1.00 . A A . 11 ILE HG23 1 1
10 27217 1 1 11 ILE N N 4.085 3.454 6.977 1.00 . A A . 11 ILE N 1 1
10 27218 1 1 11 ILE O O 6.858 3.730 4.878 1.00 . A A . 11 ILE O 1 1
10 27219 1 1 12 VAL C C 6.955 6.711 5.384 1.00 . A A . 12 VAL C 1 1
10 27220 1 1 12 VAL CA C 5.793 6.265 4.493 1.00 . A A . 12 VAL CA 1 1
10 27221 1 1 12 VAL CB C 4.793 7.417 4.292 1.00 . A A . 12 VAL CB 1 1
10 27222 1 1 12 VAL CG1 C 5.501 8.726 3.997 1.00 . A A . 12 VAL CG1 1 1
10 27223 1 1 12 VAL CG2 C 3.838 7.057 3.170 1.00 . A A . 12 VAL CG2 1 1
10 27224 1 1 12 VAL H H 4.162 5.212 5.324 1.00 . A A . 12 VAL H 1 1
10 27225 1 1 12 VAL HA H 6.180 5.983 3.525 1.00 . A A . 12 VAL HA 1 1
10 27226 1 1 12 VAL HB H 4.216 7.535 5.197 1.00 . A A . 12 VAL HB 1 1
10 27227 1 1 12 VAL HG11 H 6.077 8.628 3.089 1.00 . A A . 12 VAL HG11 1 1
10 27228 1 1 12 VAL HG12 H 6.159 8.970 4.817 1.00 . A A . 12 VAL HG12 1 1
10 27229 1 1 12 VAL HG13 H 4.769 9.510 3.878 1.00 . A A . 12 VAL HG13 1 1
10 27230 1 1 12 VAL HG21 H 3.293 6.163 3.438 1.00 . A A . 12 VAL HG21 1 1
10 27231 1 1 12 VAL HG22 H 4.402 6.876 2.267 1.00 . A A . 12 VAL HG22 1 1
10 27232 1 1 12 VAL HG23 H 3.147 7.870 3.008 1.00 . A A . 12 VAL HG23 1 1
10 27233 1 1 12 VAL N N 5.104 5.117 5.057 1.00 . A A . 12 VAL N 1 1
10 27234 1 1 12 VAL O O 8.068 6.948 4.906 1.00 . A A . 12 VAL O 1 1
10 27235 1 1 13 ASN C C 8.846 6.231 7.725 1.00 . A A . 13 ASN C 1 1
10 27236 1 1 13 ASN CA C 7.688 7.221 7.650 1.00 . A A . 13 ASN CA 1 1
10 27237 1 1 13 ASN CB C 7.040 7.379 9.030 1.00 . A A . 13 ASN CB 1 1
10 27238 1 1 13 ASN CG C 8.037 7.764 10.107 1.00 . A A . 13 ASN CG 1 1
10 27239 1 1 13 ASN H H 5.786 6.571 6.993 1.00 . A A . 13 ASN H 1 1
10 27240 1 1 13 ASN HA H 8.070 8.178 7.332 1.00 . A A . 13 ASN HA 1 1
10 27241 1 1 13 ASN HB2 H 6.284 8.147 8.978 1.00 . A A . 13 ASN HB2 1 1
10 27242 1 1 13 ASN HB3 H 6.578 6.444 9.311 1.00 . A A . 13 ASN HB3 1 1
10 27243 1 1 13 ASN HD21 H 7.739 9.693 9.733 1.00 . A A . 13 ASN HD21 1 1
10 27244 1 1 13 ASN HD22 H 8.878 9.333 10.985 1.00 . A A . 13 ASN HD22 1 1
10 27245 1 1 13 ASN N N 6.690 6.793 6.678 1.00 . A A . 13 ASN N 1 1
10 27246 1 1 13 ASN ND2 N 8.238 9.059 10.294 1.00 . A A . 13 ASN ND2 1 1
10 27247 1 1 13 ASN O O 10.009 6.630 7.807 1.00 . A A . 13 ASN O 1 1
10 27248 1 1 13 ASN OD1 O 8.616 6.905 10.767 1.00 . A A . 13 ASN OD1 1 1
10 27249 1 1 14 ILE C C 10.453 3.888 6.558 1.00 . A A . 14 ILE C 1 1
10 27250 1 1 14 ILE CA C 9.558 3.917 7.798 1.00 . A A . 14 ILE CA 1 1
10 27251 1 1 14 ILE CB C 8.954 2.513 8.064 1.00 . A A . 14 ILE CB 1 1
10 27252 1 1 14 ILE CD1 C 10.499 1.977 10.017 1.00 . A A . 14 ILE CD1 1 1
10 27253 1 1 14 ILE CG1 C 10.015 1.574 8.640 1.00 . A A . 14 ILE CG1 1 1
10 27254 1 1 14 ILE CG2 C 8.357 1.915 6.798 1.00 . A A . 14 ILE CG2 1 1
10 27255 1 1 14 ILE H H 7.595 4.676 7.543 1.00 . A A . 14 ILE H 1 1
10 27256 1 1 14 ILE HA H 10.169 4.182 8.649 1.00 . A A . 14 ILE HA 1 1
10 27257 1 1 14 ILE HB H 8.158 2.624 8.784 1.00 . A A . 14 ILE HB 1 1
10 27258 1 1 14 ILE HD11 H 11.011 2.926 9.957 1.00 . A A . 14 ILE HD11 1 1
10 27259 1 1 14 ILE HD12 H 11.177 1.227 10.394 1.00 . A A . 14 ILE HD12 1 1
10 27260 1 1 14 ILE HD13 H 9.654 2.066 10.683 1.00 . A A . 14 ILE HD13 1 1
10 27261 1 1 14 ILE HG12 H 9.604 0.578 8.712 1.00 . A A . 14 ILE HG12 1 1
10 27262 1 1 14 ILE HG13 H 10.870 1.558 7.979 1.00 . A A . 14 ILE HG13 1 1
10 27263 1 1 14 ILE HG21 H 7.558 2.549 6.443 1.00 . A A . 14 ILE HG21 1 1
10 27264 1 1 14 ILE HG22 H 7.969 0.931 7.013 1.00 . A A . 14 ILE HG22 1 1
10 27265 1 1 14 ILE HG23 H 9.121 1.843 6.040 1.00 . A A . 14 ILE HG23 1 1
10 27266 1 1 14 ILE N N 8.532 4.941 7.669 1.00 . A A . 14 ILE N 1 1
10 27267 1 1 14 ILE O O 11.630 3.535 6.642 1.00 . A A . 14 ILE O 1 1
10 27268 1 1 15 PHE C C 11.673 5.552 4.320 1.00 . A A . 15 PHE C 1 1
10 27269 1 1 15 PHE CA C 10.706 4.384 4.199 1.00 . A A . 15 PHE CA 1 1
10 27270 1 1 15 PHE CB C 9.816 4.560 2.968 1.00 . A A . 15 PHE CB 1 1
10 27271 1 1 15 PHE CD1 C 11.381 3.499 1.313 1.00 . A A . 15 PHE CD1 1 1
10 27272 1 1 15 PHE CD2 C 10.483 5.647 0.804 1.00 . A A . 15 PHE CD2 1 1
10 27273 1 1 15 PHE CE1 C 12.077 3.504 0.120 1.00 . A A . 15 PHE CE1 1 1
10 27274 1 1 15 PHE CE2 C 11.176 5.657 -0.391 1.00 . A A . 15 PHE CE2 1 1
10 27275 1 1 15 PHE CG C 10.576 4.569 1.669 1.00 . A A . 15 PHE CG 1 1
10 27276 1 1 15 PHE CZ C 11.975 4.584 -0.733 1.00 . A A . 15 PHE CZ 1 1
10 27277 1 1 15 PHE H H 8.945 4.511 5.377 1.00 . A A . 15 PHE H 1 1
10 27278 1 1 15 PHE HA H 11.274 3.470 4.100 1.00 . A A . 15 PHE HA 1 1
10 27279 1 1 15 PHE HB2 H 9.104 3.748 2.930 1.00 . A A . 15 PHE HB2 1 1
10 27280 1 1 15 PHE HB3 H 9.283 5.495 3.050 1.00 . A A . 15 PHE HB3 1 1
10 27281 1 1 15 PHE HD1 H 11.463 2.654 1.980 1.00 . A A . 15 PHE HD1 1 1
10 27282 1 1 15 PHE HD2 H 9.859 6.487 1.070 1.00 . A A . 15 PHE HD2 1 1
10 27283 1 1 15 PHE HE1 H 12.701 2.663 -0.145 1.00 . A A . 15 PHE HE1 1 1
10 27284 1 1 15 PHE HE2 H 11.094 6.503 -1.056 1.00 . A A . 15 PHE HE2 1 1
10 27285 1 1 15 PHE HZ H 12.517 4.589 -1.667 1.00 . A A . 15 PHE HZ 1 1
10 27286 1 1 15 PHE N N 9.906 4.286 5.410 1.00 . A A . 15 PHE N 1 1
10 27287 1 1 15 PHE O O 12.811 5.483 3.867 1.00 . A A . 15 PHE O 1 1
10 27288 1 1 16 HIS C C 13.102 7.467 6.266 1.00 . A A . 16 HIS C 1 1
10 27289 1 1 16 HIS CA C 12.033 7.790 5.218 1.00 . A A . 16 HIS CA 1 1
10 27290 1 1 16 HIS CB C 11.151 8.962 5.675 1.00 . A A . 16 HIS CB 1 1
10 27291 1 1 16 HIS CD2 C 12.572 10.800 6.836 1.00 . A A . 16 HIS CD2 1 1
10 27292 1 1 16 HIS CE1 C 12.624 12.254 5.203 1.00 . A A . 16 HIS CE1 1 1
10 27293 1 1 16 HIS CG C 11.876 10.272 5.802 1.00 . A A . 16 HIS CG 1 1
10 27294 1 1 16 HIS H H 10.277 6.610 5.274 1.00 . A A . 16 HIS H 1 1
10 27295 1 1 16 HIS HA H 12.523 8.056 4.293 1.00 . A A . 16 HIS HA 1 1
10 27296 1 1 16 HIS HB2 H 10.352 9.099 4.961 1.00 . A A . 16 HIS HB2 1 1
10 27297 1 1 16 HIS HB3 H 10.724 8.724 6.638 1.00 . A A . 16 HIS HB3 1 1
10 27298 1 1 16 HIS HD1 H 11.494 11.138 3.915 1.00 . A A . 16 HIS HD1 1 1
10 27299 1 1 16 HIS HD2 H 12.744 10.334 7.796 1.00 . A A . 16 HIS HD2 1 1
10 27300 1 1 16 HIS HE1 H 12.831 13.140 4.622 1.00 . A A . 16 HIS HE1 1 1
10 27301 1 1 16 HIS HE2 H 13.747 12.530 6.886 1.00 . A A . 16 HIS HE2 1 1
10 27302 1 1 16 HIS N N 11.209 6.615 4.962 1.00 . A A . 16 HIS N 1 1
10 27303 1 1 16 HIS ND1 N 11.926 11.212 4.795 1.00 . A A . 16 HIS ND1 1 1
10 27304 1 1 16 HIS NE2 N 13.026 12.031 6.440 1.00 . A A . 16 HIS NE2 1 1
10 27305 1 1 16 HIS O O 14.096 8.177 6.399 1.00 . A A . 16 HIS O 1 1
10 27306 1 1 17 GLN C C 15.036 5.305 7.415 1.00 . A A . 17 GLN C 1 1
10 27307 1 1 17 GLN CA C 13.823 5.989 8.056 1.00 . A A . 17 GLN CA 1 1
10 27308 1 1 17 GLN CB C 13.141 5.051 9.062 1.00 . A A . 17 GLN CB 1 1
10 27309 1 1 17 GLN CD C 15.123 4.380 10.521 1.00 . A A . 17 GLN CD 1 1
10 27310 1 1 17 GLN CG C 13.766 5.058 10.454 1.00 . A A . 17 GLN CG 1 1
10 27311 1 1 17 GLN H H 12.038 5.908 6.921 1.00 . A A . 17 GLN H 1 1
10 27312 1 1 17 GLN HA H 14.162 6.873 8.576 1.00 . A A . 17 GLN HA 1 1
10 27313 1 1 17 GLN HB2 H 12.105 5.343 9.157 1.00 . A A . 17 GLN HB2 1 1
10 27314 1 1 17 GLN HB3 H 13.184 4.042 8.677 1.00 . A A . 17 GLN HB3 1 1
10 27315 1 1 17 GLN HE21 H 15.694 5.621 11.963 1.00 . A A . 17 GLN HE21 1 1
10 27316 1 1 17 GLN HE22 H 16.864 4.447 11.471 1.00 . A A . 17 GLN HE22 1 1
10 27317 1 1 17 GLN HG2 H 13.883 6.082 10.773 1.00 . A A . 17 GLN HG2 1 1
10 27318 1 1 17 GLN HG3 H 13.096 4.550 11.133 1.00 . A A . 17 GLN HG3 1 1
10 27319 1 1 17 GLN N N 12.872 6.411 7.036 1.00 . A A . 17 GLN N 1 1
10 27320 1 1 17 GLN NE2 N 15.980 4.864 11.406 1.00 . A A . 17 GLN NE2 1 1
10 27321 1 1 17 GLN O O 16.168 5.769 7.572 1.00 . A A . 17 GLN O 1 1
10 27322 1 1 17 GLN OE1 O 15.401 3.430 9.791 1.00 . A A . 17 GLN OE1 1 1
10 27323 1 1 18 TYR C C 16.420 4.098 4.825 1.00 . A A . 18 TYR C 1 1
10 27324 1 1 18 TYR CA C 15.888 3.443 6.096 1.00 . A A . 18 TYR CA 1 1
10 27325 1 1 18 TYR CB C 15.436 2.009 5.817 1.00 . A A . 18 TYR CB 1 1
10 27326 1 1 18 TYR CD1 C 16.157 0.597 7.773 1.00 . A A . 18 TYR CD1 1 1
10 27327 1 1 18 TYR CD2 C 13.852 1.165 7.593 1.00 . A A . 18 TYR CD2 1 1
10 27328 1 1 18 TYR CE1 C 15.899 -0.092 8.941 1.00 . A A . 18 TYR CE1 1 1
10 27329 1 1 18 TYR CE2 C 13.586 0.473 8.757 1.00 . A A . 18 TYR CE2 1 1
10 27330 1 1 18 TYR CG C 15.141 1.237 7.081 1.00 . A A . 18 TYR CG 1 1
10 27331 1 1 18 TYR CZ C 14.613 -0.151 9.427 1.00 . A A . 18 TYR CZ 1 1
10 27332 1 1 18 TYR H H 13.873 3.904 6.567 1.00 . A A . 18 TYR H 1 1
10 27333 1 1 18 TYR HA H 16.690 3.413 6.819 1.00 . A A . 18 TYR HA 1 1
10 27334 1 1 18 TYR HB2 H 14.538 2.029 5.218 1.00 . A A . 18 TYR HB2 1 1
10 27335 1 1 18 TYR HB3 H 16.215 1.488 5.279 1.00 . A A . 18 TYR HB3 1 1
10 27336 1 1 18 TYR HD1 H 17.166 0.644 7.389 1.00 . A A . 18 TYR HD1 1 1
10 27337 1 1 18 TYR HD2 H 13.049 1.656 7.066 1.00 . A A . 18 TYR HD2 1 1
10 27338 1 1 18 TYR HE1 H 16.705 -0.584 9.466 1.00 . A A . 18 TYR HE1 1 1
10 27339 1 1 18 TYR HE2 H 12.577 0.425 9.139 1.00 . A A . 18 TYR HE2 1 1
10 27340 1 1 18 TYR HH H 13.591 -1.415 10.476 1.00 . A A . 18 TYR HH 1 1
10 27341 1 1 18 TYR N N 14.798 4.211 6.692 1.00 . A A . 18 TYR N 1 1
10 27342 1 1 18 TYR O O 17.620 4.057 4.555 1.00 . A A . 18 TYR O 1 1
10 27343 1 1 18 TYR OH O 14.359 -0.828 10.598 1.00 . A A . 18 TYR OH 1 1
10 27344 1 1 19 SER C C 16.008 6.908 3.149 1.00 . A A . 19 SER C 1 1
10 27345 1 1 19 SER CA C 15.948 5.415 2.854 1.00 . A A . 19 SER CA 1 1
10 27346 1 1 19 SER CB C 14.990 5.128 1.702 1.00 . A A . 19 SER CB 1 1
10 27347 1 1 19 SER H H 14.584 4.670 4.284 1.00 . A A . 19 SER H 1 1
10 27348 1 1 19 SER HA H 16.938 5.073 2.587 1.00 . A A . 19 SER HA 1 1
10 27349 1 1 19 SER HB2 H 14.000 5.471 1.962 1.00 . A A . 19 SER HB2 1 1
10 27350 1 1 19 SER HB3 H 15.331 5.644 0.818 1.00 . A A . 19 SER HB3 1 1
10 27351 1 1 19 SER HG H 14.045 3.500 1.163 1.00 . A A . 19 SER HG 1 1
10 27352 1 1 19 SER N N 15.536 4.698 4.047 1.00 . A A . 19 SER N 1 1
10 27353 1 1 19 SER O O 15.600 7.337 4.223 1.00 . A A . 19 SER O 1 1
10 27354 1 1 19 SER OG O 14.937 3.739 1.427 1.00 . A A . 19 SER OG 1 1
10 27355 1 1 20 VAL C C 17.608 9.313 3.649 1.00 . A A . 20 VAL C 1 1
10 27356 1 1 20 VAL CA C 16.731 9.127 2.410 1.00 . A A . 20 VAL CA 1 1
10 27357 1 1 20 VAL CB C 15.396 9.904 2.586 1.00 . A A . 20 VAL CB 1 1
10 27358 1 1 20 VAL CG1 C 15.618 11.405 2.460 1.00 . A A . 20 VAL CG1 1 1
10 27359 1 1 20 VAL CG2 C 14.351 9.436 1.581 1.00 . A A . 20 VAL CG2 1 1
10 27360 1 1 20 VAL H H 16.741 7.305 1.329 1.00 . A A . 20 VAL H 1 1
10 27361 1 1 20 VAL HA H 17.251 9.521 1.547 1.00 . A A . 20 VAL HA 1 1
10 27362 1 1 20 VAL HB H 15.020 9.705 3.579 1.00 . A A . 20 VAL HB 1 1
10 27363 1 1 20 VAL HG11 H 14.677 11.920 2.587 1.00 . A A . 20 VAL HG11 1 1
10 27364 1 1 20 VAL HG12 H 16.020 11.627 1.482 1.00 . A A . 20 VAL HG12 1 1
10 27365 1 1 20 VAL HG13 H 16.313 11.732 3.219 1.00 . A A . 20 VAL HG13 1 1
10 27366 1 1 20 VAL HG21 H 14.692 9.652 0.580 1.00 . A A . 20 VAL HG21 1 1
10 27367 1 1 20 VAL HG22 H 13.421 9.953 1.763 1.00 . A A . 20 VAL HG22 1 1
10 27368 1 1 20 VAL HG23 H 14.199 8.373 1.689 1.00 . A A . 20 VAL HG23 1 1
10 27369 1 1 20 VAL N N 16.513 7.695 2.195 1.00 . A A . 20 VAL N 1 1
10 27370 1 1 20 VAL O O 17.344 10.153 4.510 1.00 . A A . 20 VAL O 1 1
10 27371 1 1 21 ARG C C 20.941 8.442 4.592 1.00 . A A . 21 ARG C 1 1
10 27372 1 1 21 ARG CA C 19.458 8.429 4.939 1.00 . A A . 21 ARG CA 1 1
10 27373 1 1 21 ARG CB C 19.102 7.154 5.710 1.00 . A A . 21 ARG CB 1 1
10 27374 1 1 21 ARG CD C 19.090 8.231 7.979 1.00 . A A . 21 ARG CD 1 1
10 27375 1 1 21 ARG CG C 19.652 7.105 7.125 1.00 . A A . 21 ARG CG 1 1
10 27376 1 1 21 ARG CZ C 16.891 9.125 8.660 1.00 . A A . 21 ARG CZ 1 1
10 27377 1 1 21 ARG H H 18.889 7.946 2.969 1.00 . A A . 21 ARG H 1 1
10 27378 1 1 21 ARG HA H 19.229 9.288 5.550 1.00 . A A . 21 ARG HA 1 1
10 27379 1 1 21 ARG HB2 H 18.026 7.070 5.765 1.00 . A A . 21 ARG HB2 1 1
10 27380 1 1 21 ARG HB3 H 19.490 6.303 5.168 1.00 . A A . 21 ARG HB3 1 1
10 27381 1 1 21 ARG HD2 H 19.414 8.086 8.997 1.00 . A A . 21 ARG HD2 1 1
10 27382 1 1 21 ARG HD3 H 19.472 9.171 7.610 1.00 . A A . 21 ARG HD3 1 1
10 27383 1 1 21 ARG HE H 17.169 7.627 7.357 1.00 . A A . 21 ARG HE 1 1
10 27384 1 1 21 ARG HG2 H 19.385 6.160 7.572 1.00 . A A . 21 ARG HG2 1 1
10 27385 1 1 21 ARG HG3 H 20.727 7.196 7.087 1.00 . A A . 21 ARG HG3 1 1
10 27386 1 1 21 ARG HH11 H 18.477 9.974 9.594 1.00 . A A . 21 ARG HH11 1 1
10 27387 1 1 21 ARG HH12 H 16.928 10.627 10.025 1.00 . A A . 21 ARG HH12 1 1
10 27388 1 1 21 ARG HH21 H 15.121 8.493 7.898 1.00 . A A . 21 ARG HH21 1 1
10 27389 1 1 21 ARG HH22 H 15.018 9.776 9.066 1.00 . A A . 21 ARG HH22 1 1
10 27390 1 1 21 ARG N N 18.651 8.504 3.736 1.00 . A A . 21 ARG N 1 1
10 27391 1 1 21 ARG NE N 17.626 8.269 7.951 1.00 . A A . 21 ARG NE 1 1
10 27392 1 1 21 ARG NH1 N 17.478 9.976 9.493 1.00 . A A . 21 ARG NH1 1 1
10 27393 1 1 21 ARG NH2 N 15.571 9.131 8.533 1.00 . A A . 21 ARG NH2 1 1
10 27394 1 1 21 ARG O O 21.563 7.384 4.463 1.00 . A A . 21 ARG O 1 1
10 27395 1 1 22 LYS C C 23.237 9.424 2.689 1.00 . A A . 22 LYS C 1 1
10 27396 1 1 22 LYS CA C 22.905 9.847 4.124 1.00 . A A . 22 LYS CA 1 1
10 27397 1 1 22 LYS CB C 23.780 9.089 5.137 1.00 . A A . 22 LYS CB 1 1
10 27398 1 1 22 LYS CD C 26.078 8.561 6.007 1.00 . A A . 22 LYS CD 1 1
10 27399 1 1 22 LYS CE C 27.574 8.731 5.789 1.00 . A A . 22 LYS CE 1 1
10 27400 1 1 22 LYS CG C 25.272 9.309 4.959 1.00 . A A . 22 LYS CG 1 1
10 27401 1 1 22 LYS H H 20.906 10.437 4.490 1.00 . A A . 22 LYS H 1 1
10 27402 1 1 22 LYS HA H 23.108 10.904 4.220 1.00 . A A . 22 LYS HA 1 1
10 27403 1 1 22 LYS HB2 H 23.510 9.404 6.133 1.00 . A A . 22 LYS HB2 1 1
10 27404 1 1 22 LYS HB3 H 23.582 8.031 5.041 1.00 . A A . 22 LYS HB3 1 1
10 27405 1 1 22 LYS HD2 H 25.822 8.942 6.985 1.00 . A A . 22 LYS HD2 1 1
10 27406 1 1 22 LYS HD3 H 25.833 7.510 5.954 1.00 . A A . 22 LYS HD3 1 1
10 27407 1 1 22 LYS HE2 H 27.806 9.786 5.786 1.00 . A A . 22 LYS HE2 1 1
10 27408 1 1 22 LYS HE3 H 28.100 8.250 6.601 1.00 . A A . 22 LYS HE3 1 1
10 27409 1 1 22 LYS HG2 H 25.565 8.963 3.980 1.00 . A A . 22 LYS HG2 1 1
10 27410 1 1 22 LYS HG3 H 25.480 10.365 5.046 1.00 . A A . 22 LYS HG3 1 1
10 27411 1 1 22 LYS HZ1 H 27.816 7.116 4.485 1.00 . A A . 22 LYS HZ1 1 1
10 27412 1 1 22 LYS HZ2 H 29.045 8.271 4.381 1.00 . A A . 22 LYS HZ2 1 1
10 27413 1 1 22 LYS HZ3 H 27.531 8.588 3.704 1.00 . A A . 22 LYS HZ3 1 1
10 27414 1 1 22 LYS N N 21.484 9.648 4.421 1.00 . A A . 22 LYS N 1 1
10 27415 1 1 22 LYS NZ N 28.022 8.136 4.501 1.00 . A A . 22 LYS NZ 1 1
10 27416 1 1 22 LYS O O 22.538 8.605 2.086 1.00 . A A . 22 LYS O 1 1
10 27417 1 1 23 GLY C C 24.197 10.605 -0.246 1.00 . A A . 23 GLY C 1 1
10 27418 1 1 23 GLY CA C 24.724 9.654 0.805 1.00 . A A . 23 GLY CA 1 1
10 27419 1 1 23 GLY H H 24.773 10.705 2.637 1.00 . A A . 23 GLY H 1 1
10 27420 1 1 23 GLY HA2 H 25.803 9.661 0.773 1.00 . A A . 23 GLY HA2 1 1
10 27421 1 1 23 GLY HA3 H 24.374 8.657 0.581 1.00 . A A . 23 GLY HA3 1 1
10 27422 1 1 23 GLY N N 24.290 10.012 2.136 1.00 . A A . 23 GLY N 1 1
10 27423 1 1 23 GLY O O 22.989 10.823 -0.344 1.00 . A A . 23 GLY O 1 1
10 27424 1 1 24 HIS C C 24.014 11.307 -3.216 1.00 . A A . 24 HIS C 1 1
10 27425 1 1 24 HIS CA C 24.735 12.078 -2.114 1.00 . A A . 24 HIS CA 1 1
10 27426 1 1 24 HIS CB C 25.985 12.768 -2.674 1.00 . A A . 24 HIS CB 1 1
10 27427 1 1 24 HIS CD2 C 25.303 15.023 -3.770 1.00 . A A . 24 HIS CD2 1 1
10 27428 1 1 24 HIS CE1 C 25.542 14.443 -5.869 1.00 . A A . 24 HIS CE1 1 1
10 27429 1 1 24 HIS CG C 25.707 13.730 -3.792 1.00 . A A . 24 HIS CG 1 1
10 27430 1 1 24 HIS H H 26.054 10.969 -0.884 1.00 . A A . 24 HIS H 1 1
10 27431 1 1 24 HIS HA H 24.067 12.823 -1.712 1.00 . A A . 24 HIS HA 1 1
10 27432 1 1 24 HIS HB2 H 26.469 13.317 -1.881 1.00 . A A . 24 HIS HB2 1 1
10 27433 1 1 24 HIS HB3 H 26.665 12.014 -3.047 1.00 . A A . 24 HIS HB3 1 1
10 27434 1 1 24 HIS HD1 H 26.129 12.519 -5.473 1.00 . A A . 24 HIS HD1 1 1
10 27435 1 1 24 HIS HD2 H 25.098 15.616 -2.890 1.00 . A A . 24 HIS HD2 1 1
10 27436 1 1 24 HIS HE1 H 25.563 14.478 -6.949 1.00 . A A . 24 HIS HE1 1 1
10 27437 1 1 24 HIS HE2 H 24.937 16.336 -5.369 1.00 . A A . 24 HIS HE2 1 1
10 27438 1 1 24 HIS N N 25.104 11.172 -1.031 1.00 . A A . 24 HIS N 1 1
10 27439 1 1 24 HIS ND1 N 25.846 13.398 -5.123 1.00 . A A . 24 HIS ND1 1 1
10 27440 1 1 24 HIS NE2 N 25.208 15.439 -5.073 1.00 . A A . 24 HIS NE2 1 1
10 27441 1 1 24 HIS O O 24.641 10.829 -4.161 1.00 . A A . 24 HIS O 1 1
10 27442 1 1 25 PHE C C 22.380 8.977 -4.086 1.00 . A A . 25 PHE C 1 1
10 27443 1 1 25 PHE CA C 21.875 10.415 -4.003 1.00 . A A . 25 PHE CA 1 1
10 27444 1 1 25 PHE CB C 21.857 11.065 -5.390 1.00 . A A . 25 PHE CB 1 1
10 27445 1 1 25 PHE CD1 C 20.029 12.726 -4.956 1.00 . A A . 25 PHE CD1 1 1
10 27446 1 1 25 PHE CD2 C 22.097 13.522 -5.826 1.00 . A A . 25 PHE CD2 1 1
10 27447 1 1 25 PHE CE1 C 19.528 14.013 -4.957 1.00 . A A . 25 PHE CE1 1 1
10 27448 1 1 25 PHE CE2 C 21.603 14.811 -5.829 1.00 . A A . 25 PHE CE2 1 1
10 27449 1 1 25 PHE CG C 21.317 12.466 -5.391 1.00 . A A . 25 PHE CG 1 1
10 27450 1 1 25 PHE CZ C 20.317 15.058 -5.394 1.00 . A A . 25 PHE CZ 1 1
10 27451 1 1 25 PHE H H 22.260 11.630 -2.310 1.00 . A A . 25 PHE H 1 1
10 27452 1 1 25 PHE HA H 20.867 10.400 -3.612 1.00 . A A . 25 PHE HA 1 1
10 27453 1 1 25 PHE HB2 H 22.865 11.100 -5.773 1.00 . A A . 25 PHE HB2 1 1
10 27454 1 1 25 PHE HB3 H 21.246 10.470 -6.052 1.00 . A A . 25 PHE HB3 1 1
10 27455 1 1 25 PHE HD1 H 19.411 11.909 -4.613 1.00 . A A . 25 PHE HD1 1 1
10 27456 1 1 25 PHE HD2 H 23.104 13.332 -6.168 1.00 . A A . 25 PHE HD2 1 1
10 27457 1 1 25 PHE HE1 H 18.522 14.202 -4.616 1.00 . A A . 25 PHE HE1 1 1
10 27458 1 1 25 PHE HE2 H 22.222 15.626 -6.173 1.00 . A A . 25 PHE HE2 1 1
10 27459 1 1 25 PHE HZ H 19.929 16.066 -5.395 1.00 . A A . 25 PHE HZ 1 1
10 27460 1 1 25 PHE N N 22.695 11.188 -3.074 1.00 . A A . 25 PHE N 1 1
10 27461 1 1 25 PHE O O 22.414 8.369 -5.159 1.00 . A A . 25 PHE O 1 1
10 27462 1 1 26 ASP C C 22.236 6.184 -2.214 1.00 . A A . 26 ASP C 1 1
10 27463 1 1 26 ASP CA C 23.287 7.078 -2.859 1.00 . A A . 26 ASP CA 1 1
10 27464 1 1 26 ASP CB C 24.595 7.029 -2.064 1.00 . A A . 26 ASP CB 1 1
10 27465 1 1 26 ASP CG C 25.177 5.631 -1.970 1.00 . A A . 26 ASP CG 1 1
10 27466 1 1 26 ASP H H 22.774 8.999 -2.132 1.00 . A A . 26 ASP H 1 1
10 27467 1 1 26 ASP HA H 23.470 6.730 -3.865 1.00 . A A . 26 ASP HA 1 1
10 27468 1 1 26 ASP HB2 H 25.322 7.667 -2.541 1.00 . A A . 26 ASP HB2 1 1
10 27469 1 1 26 ASP HB3 H 24.411 7.388 -1.063 1.00 . A A . 26 ASP HB3 1 1
10 27470 1 1 26 ASP N N 22.795 8.449 -2.942 1.00 . A A . 26 ASP N 1 1
10 27471 1 1 26 ASP O O 22.277 4.960 -2.336 1.00 . A A . 26 ASP O 1 1
10 27472 1 1 26 ASP OD1 O 25.534 5.056 -3.019 1.00 . A A . 26 ASP OD1 1 1
10 27473 1 1 26 ASP OD2 O 25.303 5.109 -0.845 1.00 . A A . 26 ASP OD2 1 1
10 27474 1 1 27 THR C C 19.003 6.018 -1.885 1.00 . A A . 27 THR C 1 1
10 27475 1 1 27 THR CA C 20.189 6.092 -0.923 1.00 . A A . 27 THR CA 1 1
10 27476 1 1 27 THR CB C 19.765 6.746 0.407 1.00 . A A . 27 THR CB 1 1
10 27477 1 1 27 THR CG2 C 20.536 6.152 1.573 1.00 . A A . 27 THR CG2 1 1
10 27478 1 1 27 THR H H 21.333 7.783 -1.435 1.00 . A A . 27 THR H 1 1
10 27479 1 1 27 THR HA H 20.526 5.086 -0.712 1.00 . A A . 27 THR HA 1 1
10 27480 1 1 27 THR HB H 18.711 6.560 0.560 1.00 . A A . 27 THR HB 1 1
10 27481 1 1 27 THR HG1 H 20.801 8.378 0.829 1.00 . A A . 27 THR HG1 1 1
10 27482 1 1 27 THR HG21 H 20.199 6.603 2.495 1.00 . A A . 27 THR HG21 1 1
10 27483 1 1 27 THR HG22 H 21.590 6.347 1.442 1.00 . A A . 27 THR HG22 1 1
10 27484 1 1 27 THR HG23 H 20.368 5.086 1.611 1.00 . A A . 27 THR HG23 1 1
10 27485 1 1 27 THR N N 21.292 6.811 -1.528 1.00 . A A . 27 THR N 1 1
10 27486 1 1 27 THR O O 19.114 6.443 -3.040 1.00 . A A . 27 THR O 1 1
10 27487 1 1 27 THR OG1 O 19.984 8.162 0.354 1.00 . A A . 27 THR OG1 1 1
10 27488 1 1 28 LEU C C 16.892 4.087 -3.176 1.00 . A A . 28 LEU C 1 1
10 27489 1 1 28 LEU CA C 16.678 5.251 -2.216 1.00 . A A . 28 LEU CA 1 1
10 27490 1 1 28 LEU CB C 16.267 6.507 -3.017 1.00 . A A . 28 LEU CB 1 1
10 27491 1 1 28 LEU CD1 C 14.364 7.176 -1.510 1.00 . A A . 28 LEU CD1 1 1
10 27492 1 1 28 LEU CD2 C 16.589 8.291 -1.257 1.00 . A A . 28 LEU CD2 1 1
10 27493 1 1 28 LEU CG C 15.612 7.655 -2.232 1.00 . A A . 28 LEU CG 1 1
10 27494 1 1 28 LEU H H 17.873 5.167 -0.471 1.00 . A A . 28 LEU H 1 1
10 27495 1 1 28 LEU HA H 15.874 4.991 -1.543 1.00 . A A . 28 LEU HA 1 1
10 27496 1 1 28 LEU HB2 H 17.153 6.899 -3.496 1.00 . A A . 28 LEU HB2 1 1
10 27497 1 1 28 LEU HB3 H 15.579 6.196 -3.789 1.00 . A A . 28 LEU HB3 1 1
10 27498 1 1 28 LEU HD11 H 13.653 6.799 -2.232 1.00 . A A . 28 LEU HD11 1 1
10 27499 1 1 28 LEU HD12 H 13.922 8.000 -0.968 1.00 . A A . 28 LEU HD12 1 1
10 27500 1 1 28 LEU HD13 H 14.625 6.391 -0.819 1.00 . A A . 28 LEU HD13 1 1
10 27501 1 1 28 LEU HD21 H 16.106 9.104 -0.739 1.00 . A A . 28 LEU HD21 1 1
10 27502 1 1 28 LEU HD22 H 17.445 8.667 -1.798 1.00 . A A . 28 LEU HD22 1 1
10 27503 1 1 28 LEU HD23 H 16.915 7.551 -0.540 1.00 . A A . 28 LEU HD23 1 1
10 27504 1 1 28 LEU HG H 15.306 8.419 -2.934 1.00 . A A . 28 LEU HG 1 1
10 27505 1 1 28 LEU N N 17.881 5.468 -1.403 1.00 . A A . 28 LEU N 1 1
10 27506 1 1 28 LEU O O 16.098 3.862 -4.079 1.00 . A A . 28 LEU O 1 1
10 27507 1 1 29 SER C C 17.963 0.904 -3.317 1.00 . A A . 29 SER C 1 1
10 27508 1 1 29 SER CA C 18.328 2.275 -3.885 1.00 . A A . 29 SER CA 1 1
10 27509 1 1 29 SER CB C 19.817 2.351 -4.204 1.00 . A A . 29 SER CB 1 1
10 27510 1 1 29 SER H H 18.509 3.494 -2.162 1.00 . A A . 29 SER H 1 1
10 27511 1 1 29 SER HA H 17.770 2.425 -4.796 1.00 . A A . 29 SER HA 1 1
10 27512 1 1 29 SER HB2 H 20.058 1.595 -4.936 1.00 . A A . 29 SER HB2 1 1
10 27513 1 1 29 SER HB3 H 20.044 3.326 -4.610 1.00 . A A . 29 SER HB3 1 1
10 27514 1 1 29 SER HG H 20.184 2.580 -2.279 1.00 . A A . 29 SER HG 1 1
10 27515 1 1 29 SER N N 17.961 3.339 -2.969 1.00 . A A . 29 SER N 1 1
10 27516 1 1 29 SER O O 17.292 0.814 -2.283 1.00 . A A . 29 SER O 1 1
10 27517 1 1 29 SER OG O 20.607 2.148 -3.039 1.00 . A A . 29 SER OG 1 1
10 27518 1 1 30 LYS C C 18.665 -1.813 -2.182 1.00 . A A . 30 LYS C 1 1
10 27519 1 1 30 LYS CA C 18.055 -1.512 -3.547 1.00 . A A . 30 LYS CA 1 1
10 27520 1 1 30 LYS CB C 18.515 -2.565 -4.560 1.00 . A A . 30 LYS CB 1 1
10 27521 1 1 30 LYS CD C 18.323 -4.979 -5.321 1.00 . A A . 30 LYS CD 1 1
10 27522 1 1 30 LYS CE C 18.797 -4.487 -6.680 1.00 . A A . 30 LYS CE 1 1
10 27523 1 1 30 LYS CG C 17.709 -3.859 -4.488 1.00 . A A . 30 LYS CG 1 1
10 27524 1 1 30 LYS H H 18.964 -0.044 -4.778 1.00 . A A . 30 LYS H 1 1
10 27525 1 1 30 LYS HA H 16.979 -1.560 -3.460 1.00 . A A . 30 LYS HA 1 1
10 27526 1 1 30 LYS HB2 H 18.417 -2.158 -5.556 1.00 . A A . 30 LYS HB2 1 1
10 27527 1 1 30 LYS HB3 H 19.552 -2.799 -4.375 1.00 . A A . 30 LYS HB3 1 1
10 27528 1 1 30 LYS HD2 H 19.164 -5.384 -4.785 1.00 . A A . 30 LYS HD2 1 1
10 27529 1 1 30 LYS HD3 H 17.582 -5.752 -5.463 1.00 . A A . 30 LYS HD3 1 1
10 27530 1 1 30 LYS HE2 H 18.001 -3.935 -7.149 1.00 . A A . 30 LYS HE2 1 1
10 27531 1 1 30 LYS HE3 H 19.639 -3.837 -6.520 1.00 . A A . 30 LYS HE3 1 1
10 27532 1 1 30 LYS HG2 H 17.663 -4.182 -3.459 1.00 . A A . 30 LYS HG2 1 1
10 27533 1 1 30 LYS HG3 H 16.708 -3.666 -4.846 1.00 . A A . 30 LYS HG3 1 1
10 27534 1 1 30 LYS HZ1 H 19.913 -6.203 -7.121 1.00 . A A . 30 LYS HZ1 1 1
10 27535 1 1 30 LYS HZ2 H 19.662 -5.192 -8.445 1.00 . A A . 30 LYS HZ2 1 1
10 27536 1 1 30 LYS HZ3 H 18.399 -6.163 -7.881 1.00 . A A . 30 LYS HZ3 1 1
10 27537 1 1 30 LYS N N 18.400 -0.165 -3.983 1.00 . A A . 30 LYS N 1 1
10 27538 1 1 30 LYS NZ N 19.221 -5.590 -7.590 1.00 . A A . 30 LYS NZ 1 1
10 27539 1 1 30 LYS O O 18.148 -2.643 -1.448 1.00 . A A . 30 LYS O 1 1
10 27540 1 1 31 GLY C C 19.448 -1.147 0.593 1.00 . A A . 31 GLY C 1 1
10 27541 1 1 31 GLY CA C 20.404 -1.325 -0.556 1.00 . A A . 31 GLY CA 1 1
10 27542 1 1 31 GLY H H 20.137 -0.489 -2.487 1.00 . A A . 31 GLY H 1 1
10 27543 1 1 31 GLY HA2 H 20.833 -2.313 -0.511 1.00 . A A . 31 GLY HA2 1 1
10 27544 1 1 31 GLY HA3 H 21.190 -0.589 -0.444 1.00 . A A . 31 GLY HA3 1 1
10 27545 1 1 31 GLY N N 19.761 -1.132 -1.848 1.00 . A A . 31 GLY N 1 1
10 27546 1 1 31 GLY O O 19.285 -2.029 1.440 1.00 . A A . 31 GLY O 1 1
10 27547 1 1 32 GLU C C 16.647 -0.316 1.672 1.00 . A A . 32 GLU C 1 1
10 27548 1 1 32 GLU CA C 17.963 0.427 1.674 1.00 . A A . 32 GLU CA 1 1
10 27549 1 1 32 GLU CB C 17.732 1.923 1.551 1.00 . A A . 32 GLU CB 1 1
10 27550 1 1 32 GLU CD C 19.815 2.646 0.292 1.00 . A A . 32 GLU CD 1 1
10 27551 1 1 32 GLU CG C 19.024 2.726 1.582 1.00 . A A . 32 GLU CG 1 1
10 27552 1 1 32 GLU H H 18.890 0.575 -0.203 1.00 . A A . 32 GLU H 1 1
10 27553 1 1 32 GLU HA H 18.482 0.225 2.599 1.00 . A A . 32 GLU HA 1 1
10 27554 1 1 32 GLU HB2 H 17.228 2.121 0.615 1.00 . A A . 32 GLU HB2 1 1
10 27555 1 1 32 GLU HB3 H 17.104 2.248 2.363 1.00 . A A . 32 GLU HB3 1 1
10 27556 1 1 32 GLU HG2 H 18.793 3.756 1.782 1.00 . A A . 32 GLU HG2 1 1
10 27557 1 1 32 GLU HG3 H 19.643 2.330 2.372 1.00 . A A . 32 GLU HG3 1 1
10 27558 1 1 32 GLU N N 18.799 -0.008 0.583 1.00 . A A . 32 GLU N 1 1
10 27559 1 1 32 GLU O O 16.119 -0.677 2.726 1.00 . A A . 32 GLU O 1 1
10 27560 1 1 32 GLU OE1 O 19.347 3.172 -0.730 1.00 . A A . 32 GLU OE1 1 1
10 27561 1 1 32 GLU OE2 O 20.906 2.048 0.298 1.00 . A A . 32 GLU OE2 1 1
10 27562 1 1 33 LEU C C 15.168 -2.727 0.842 1.00 . A A . 33 LEU C 1 1
10 27563 1 1 33 LEU CA C 14.926 -1.323 0.312 1.00 . A A . 33 LEU CA 1 1
10 27564 1 1 33 LEU CB C 14.555 -1.376 -1.161 1.00 . A A . 33 LEU CB 1 1
10 27565 1 1 33 LEU CD1 C 12.096 -1.013 -0.891 1.00 . A A . 33 LEU CD1 1 1
10 27566 1 1 33 LEU CD2 C 12.964 -2.120 -2.951 1.00 . A A . 33 LEU CD2 1 1
10 27567 1 1 33 LEU CG C 13.164 -1.932 -1.458 1.00 . A A . 33 LEU CG 1 1
10 27568 1 1 33 LEU H H 16.571 -0.176 -0.313 1.00 . A A . 33 LEU H 1 1
10 27569 1 1 33 LEU HA H 14.129 -0.860 0.870 1.00 . A A . 33 LEU HA 1 1
10 27570 1 1 33 LEU HB2 H 14.616 -0.374 -1.562 1.00 . A A . 33 LEU HB2 1 1
10 27571 1 1 33 LEU HB3 H 15.286 -1.991 -1.657 1.00 . A A . 33 LEU HB3 1 1
10 27572 1 1 33 LEU HD11 H 12.246 -0.012 -1.267 1.00 . A A . 33 LEU HD11 1 1
10 27573 1 1 33 LEU HD12 H 12.159 -1.007 0.188 1.00 . A A . 33 LEU HD12 1 1
10 27574 1 1 33 LEU HD13 H 11.123 -1.367 -1.192 1.00 . A A . 33 LEU HD13 1 1
10 27575 1 1 33 LEU HD21 H 13.741 -2.761 -3.341 1.00 . A A . 33 LEU HD21 1 1
10 27576 1 1 33 LEU HD22 H 13.007 -1.160 -3.443 1.00 . A A . 33 LEU HD22 1 1
10 27577 1 1 33 LEU HD23 H 12.001 -2.573 -3.130 1.00 . A A . 33 LEU HD23 1 1
10 27578 1 1 33 LEU HG H 13.060 -2.896 -0.980 1.00 . A A . 33 LEU HG 1 1
10 27579 1 1 33 LEU N N 16.128 -0.543 0.480 1.00 . A A . 33 LEU N 1 1
10 27580 1 1 33 LEU O O 14.380 -3.247 1.614 1.00 . A A . 33 LEU O 1 1
10 27581 1 1 34 LYS C C 16.754 -4.655 2.427 1.00 . A A . 34 LYS C 1 1
10 27582 1 1 34 LYS CA C 16.705 -4.626 0.906 1.00 . A A . 34 LYS CA 1 1
10 27583 1 1 34 LYS CB C 18.083 -4.969 0.329 1.00 . A A . 34 LYS CB 1 1
10 27584 1 1 34 LYS CD C 20.076 -6.521 0.298 1.00 . A A . 34 LYS CD 1 1
10 27585 1 1 34 LYS CE C 21.235 -5.757 0.932 1.00 . A A . 34 LYS CE 1 1
10 27586 1 1 34 LYS CG C 18.737 -6.200 0.947 1.00 . A A . 34 LYS CG 1 1
10 27587 1 1 34 LYS H H 16.858 -2.842 -0.215 1.00 . A A . 34 LYS H 1 1
10 27588 1 1 34 LYS HA H 15.984 -5.348 0.560 1.00 . A A . 34 LYS HA 1 1
10 27589 1 1 34 LYS HB2 H 17.976 -5.141 -0.733 1.00 . A A . 34 LYS HB2 1 1
10 27590 1 1 34 LYS HB3 H 18.739 -4.126 0.480 1.00 . A A . 34 LYS HB3 1 1
10 27591 1 1 34 LYS HD2 H 20.264 -7.579 0.395 1.00 . A A . 34 LYS HD2 1 1
10 27592 1 1 34 LYS HD3 H 20.022 -6.265 -0.751 1.00 . A A . 34 LYS HD3 1 1
10 27593 1 1 34 LYS HE2 H 21.225 -5.939 1.995 1.00 . A A . 34 LYS HE2 1 1
10 27594 1 1 34 LYS HE3 H 22.161 -6.129 0.516 1.00 . A A . 34 LYS HE3 1 1
10 27595 1 1 34 LYS HG2 H 18.897 -6.015 1.999 1.00 . A A . 34 LYS HG2 1 1
10 27596 1 1 34 LYS HG3 H 18.078 -7.046 0.829 1.00 . A A . 34 LYS HG3 1 1
10 27597 1 1 34 LYS HZ1 H 20.344 -3.884 1.200 1.00 . A A . 34 LYS HZ1 1 1
10 27598 1 1 34 LYS HZ2 H 21.061 -4.094 -0.314 1.00 . A A . 34 LYS HZ2 1 1
10 27599 1 1 34 LYS HZ3 H 22.026 -3.828 1.045 1.00 . A A . 34 LYS HZ3 1 1
10 27600 1 1 34 LYS N N 16.288 -3.312 0.433 1.00 . A A . 34 LYS N 1 1
10 27601 1 1 34 LYS NZ N 21.158 -4.290 0.700 1.00 . A A . 34 LYS NZ 1 1
10 27602 1 1 34 LYS O O 16.188 -5.546 3.055 1.00 . A A . 34 LYS O 1 1
10 27603 1 1 35 GLN C C 16.137 -3.539 5.075 1.00 . A A . 35 GLN C 1 1
10 27604 1 1 35 GLN CA C 17.525 -3.538 4.448 1.00 . A A . 35 GLN CA 1 1
10 27605 1 1 35 GLN CB C 18.280 -2.255 4.795 1.00 . A A . 35 GLN CB 1 1
10 27606 1 1 35 GLN CD C 19.391 -0.870 6.591 1.00 . A A . 35 GLN CD 1 1
10 27607 1 1 35 GLN CG C 18.574 -2.109 6.272 1.00 . A A . 35 GLN CG 1 1
10 27608 1 1 35 GLN H H 17.883 -3.006 2.440 1.00 . A A . 35 GLN H 1 1
10 27609 1 1 35 GLN HA H 18.074 -4.383 4.835 1.00 . A A . 35 GLN HA 1 1
10 27610 1 1 35 GLN HB2 H 19.218 -2.251 4.261 1.00 . A A . 35 GLN HB2 1 1
10 27611 1 1 35 GLN HB3 H 17.692 -1.408 4.478 1.00 . A A . 35 GLN HB3 1 1
10 27612 1 1 35 GLN HE21 H 20.287 -0.952 4.819 1.00 . A A . 35 GLN HE21 1 1
10 27613 1 1 35 GLN HE22 H 20.770 0.351 5.847 1.00 . A A . 35 GLN HE22 1 1
10 27614 1 1 35 GLN HG2 H 17.638 -2.051 6.808 1.00 . A A . 35 GLN HG2 1 1
10 27615 1 1 35 GLN HG3 H 19.121 -2.979 6.598 1.00 . A A . 35 GLN HG3 1 1
10 27616 1 1 35 GLN N N 17.431 -3.669 3.005 1.00 . A A . 35 GLN N 1 1
10 27617 1 1 35 GLN NE2 N 20.233 -0.449 5.659 1.00 . A A . 35 GLN NE2 1 1
10 27618 1 1 35 GLN O O 15.818 -4.424 5.863 1.00 . A A . 35 GLN O 1 1
10 27619 1 1 35 GLN OE1 O 19.269 -0.301 7.673 1.00 . A A . 35 GLN OE1 1 1
10 27620 1 1 36 LEU C C 13.179 -3.752 5.052 1.00 . A A . 36 LEU C 1 1
10 27621 1 1 36 LEU CA C 13.957 -2.447 5.214 1.00 . A A . 36 LEU CA 1 1
10 27622 1 1 36 LEU CB C 13.236 -1.301 4.498 1.00 . A A . 36 LEU CB 1 1
10 27623 1 1 36 LEU CD1 C 11.596 0.551 4.816 1.00 . A A . 36 LEU CD1 1 1
10 27624 1 1 36 LEU CD2 C 10.767 -1.747 4.396 1.00 . A A . 36 LEU CD2 1 1
10 27625 1 1 36 LEU CG C 11.860 -0.922 5.052 1.00 . A A . 36 LEU CG 1 1
10 27626 1 1 36 LEU H H 15.605 -1.937 4.001 1.00 . A A . 36 LEU H 1 1
10 27627 1 1 36 LEU HA H 14.035 -2.206 6.265 1.00 . A A . 36 LEU HA 1 1
10 27628 1 1 36 LEU HB2 H 13.867 -0.428 4.539 1.00 . A A . 36 LEU HB2 1 1
10 27629 1 1 36 LEU HB3 H 13.110 -1.584 3.464 1.00 . A A . 36 LEU HB3 1 1
10 27630 1 1 36 LEU HD11 H 12.390 1.131 5.260 1.00 . A A . 36 LEU HD11 1 1
10 27631 1 1 36 LEU HD12 H 10.655 0.822 5.268 1.00 . A A . 36 LEU HD12 1 1
10 27632 1 1 36 LEU HD13 H 11.558 0.744 3.754 1.00 . A A . 36 LEU HD13 1 1
10 27633 1 1 36 LEU HD21 H 9.806 -1.451 4.788 1.00 . A A . 36 LEU HD21 1 1
10 27634 1 1 36 LEU HD22 H 10.933 -2.795 4.605 1.00 . A A . 36 LEU HD22 1 1
10 27635 1 1 36 LEU HD23 H 10.786 -1.586 3.328 1.00 . A A . 36 LEU HD23 1 1
10 27636 1 1 36 LEU HG H 11.837 -1.109 6.116 1.00 . A A . 36 LEU HG 1 1
10 27637 1 1 36 LEU N N 15.305 -2.578 4.681 1.00 . A A . 36 LEU N 1 1
10 27638 1 1 36 LEU O O 12.636 -4.280 6.006 1.00 . A A . 36 LEU O 1 1
10 27639 1 1 37 LEU C C 12.779 -6.691 4.296 1.00 . A A . 37 LEU C 1 1
10 27640 1 1 37 LEU CA C 12.347 -5.448 3.522 1.00 . A A . 37 LEU CA 1 1
10 27641 1 1 37 LEU CB C 12.405 -5.727 2.027 1.00 . A A . 37 LEU CB 1 1
10 27642 1 1 37 LEU CD1 C 11.963 -4.984 -0.331 1.00 . A A . 37 LEU CD1 1 1
10 27643 1 1 37 LEU CD2 C 10.459 -4.232 1.518 1.00 . A A . 37 LEU CD2 1 1
10 27644 1 1 37 LEU CG C 11.882 -4.598 1.136 1.00 . A A . 37 LEU CG 1 1
10 27645 1 1 37 LEU H H 13.700 -3.867 3.133 1.00 . A A . 37 LEU H 1 1
10 27646 1 1 37 LEU HA H 11.327 -5.220 3.787 1.00 . A A . 37 LEU HA 1 1
10 27647 1 1 37 LEU HB2 H 13.435 -5.924 1.762 1.00 . A A . 37 LEU HB2 1 1
10 27648 1 1 37 LEU HB3 H 11.825 -6.612 1.830 1.00 . A A . 37 LEU HB3 1 1
10 27649 1 1 37 LEU HD11 H 12.986 -5.219 -0.585 1.00 . A A . 37 LEU HD11 1 1
10 27650 1 1 37 LEU HD12 H 11.623 -4.158 -0.937 1.00 . A A . 37 LEU HD12 1 1
10 27651 1 1 37 LEU HD13 H 11.338 -5.843 -0.514 1.00 . A A . 37 LEU HD13 1 1
10 27652 1 1 37 LEU HD21 H 10.440 -3.881 2.540 1.00 . A A . 37 LEU HD21 1 1
10 27653 1 1 37 LEU HD22 H 9.825 -5.102 1.425 1.00 . A A . 37 LEU HD22 1 1
10 27654 1 1 37 LEU HD23 H 10.102 -3.451 0.862 1.00 . A A . 37 LEU HD23 1 1
10 27655 1 1 37 LEU HG H 12.502 -3.724 1.280 1.00 . A A . 37 LEU HG 1 1
10 27656 1 1 37 LEU N N 13.158 -4.279 3.841 1.00 . A A . 37 LEU N 1 1
10 27657 1 1 37 LEU O O 11.941 -7.381 4.877 1.00 . A A . 37 LEU O 1 1
10 27658 1 1 38 THR C C 14.334 -8.221 6.417 1.00 . A A . 38 THR C 1 1
10 27659 1 1 38 THR CA C 14.588 -8.191 4.919 1.00 . A A . 38 THR CA 1 1
10 27660 1 1 38 THR CB C 16.098 -8.370 4.672 1.00 . A A . 38 THR CB 1 1
10 27661 1 1 38 THR CG2 C 16.382 -8.687 3.217 1.00 . A A . 38 THR CG2 1 1
10 27662 1 1 38 THR H H 14.709 -6.339 3.907 1.00 . A A . 38 THR H 1 1
10 27663 1 1 38 THR HA H 14.073 -9.024 4.465 1.00 . A A . 38 THR HA 1 1
10 27664 1 1 38 THR HB H 16.448 -9.196 5.278 1.00 . A A . 38 THR HB 1 1
10 27665 1 1 38 THR HG1 H 16.625 -6.483 4.412 1.00 . A A . 38 THR HG1 1 1
10 27666 1 1 38 THR HG21 H 15.834 -9.570 2.927 1.00 . A A . 38 THR HG21 1 1
10 27667 1 1 38 THR HG22 H 17.440 -8.861 3.088 1.00 . A A . 38 THR HG22 1 1
10 27668 1 1 38 THR HG23 H 16.076 -7.854 2.602 1.00 . A A . 38 THR HG23 1 1
10 27669 1 1 38 THR N N 14.078 -6.969 4.311 1.00 . A A . 38 THR N 1 1
10 27670 1 1 38 THR O O 14.131 -9.286 6.994 1.00 . A A . 38 THR O 1 1
10 27671 1 1 38 THR OG1 O 16.809 -7.185 5.052 1.00 . A A . 38 THR OG1 1 1
10 27672 1 1 39 LYS C C 12.771 -6.700 8.905 1.00 . A A . 39 LYS C 1 1
10 27673 1 1 39 LYS CA C 14.211 -7.000 8.487 1.00 . A A . 39 LYS CA 1 1
10 27674 1 1 39 LYS CB C 15.177 -5.977 9.086 1.00 . A A . 39 LYS CB 1 1
10 27675 1 1 39 LYS CD C 16.148 -3.668 8.831 1.00 . A A . 39 LYS CD 1 1
10 27676 1 1 39 LYS CE C 16.605 -3.668 10.285 1.00 . A A . 39 LYS CE 1 1
10 27677 1 1 39 LYS CG C 14.927 -4.554 8.627 1.00 . A A . 39 LYS CG 1 1
10 27678 1 1 39 LYS H H 14.508 -6.232 6.537 1.00 . A A . 39 LYS H 1 1
10 27679 1 1 39 LYS HA H 14.473 -7.968 8.866 1.00 . A A . 39 LYS HA 1 1
10 27680 1 1 39 LYS HB2 H 15.083 -6.004 10.160 1.00 . A A . 39 LYS HB2 1 1
10 27681 1 1 39 LYS HB3 H 16.184 -6.248 8.813 1.00 . A A . 39 LYS HB3 1 1
10 27682 1 1 39 LYS HD2 H 16.953 -4.029 8.203 1.00 . A A . 39 LYS HD2 1 1
10 27683 1 1 39 LYS HD3 H 15.899 -2.659 8.541 1.00 . A A . 39 LYS HD3 1 1
10 27684 1 1 39 LYS HE2 H 16.856 -4.678 10.568 1.00 . A A . 39 LYS HE2 1 1
10 27685 1 1 39 LYS HE3 H 17.481 -3.042 10.371 1.00 . A A . 39 LYS HE3 1 1
10 27686 1 1 39 LYS HG2 H 14.678 -4.573 7.578 1.00 . A A . 39 LYS HG2 1 1
10 27687 1 1 39 LYS HG3 H 14.099 -4.146 9.187 1.00 . A A . 39 LYS HG3 1 1
10 27688 1 1 39 LYS HZ1 H 14.639 -3.626 11.012 1.00 . A A . 39 LYS HZ1 1 1
10 27689 1 1 39 LYS HZ2 H 15.432 -2.130 11.083 1.00 . A A . 39 LYS HZ2 1 1
10 27690 1 1 39 LYS HZ3 H 15.822 -3.345 12.192 1.00 . A A . 39 LYS HZ3 1 1
10 27691 1 1 39 LYS N N 14.367 -7.060 7.049 1.00 . A A . 39 LYS N 1 1
10 27692 1 1 39 LYS NZ N 15.553 -3.157 11.205 1.00 . A A . 39 LYS NZ 1 1
10 27693 1 1 39 LYS O O 12.278 -7.265 9.880 1.00 . A A . 39 LYS O 1 1
10 27694 1 1 40 GLU C C 9.651 -6.229 8.081 1.00 . A A . 40 GLU C 1 1
10 27695 1 1 40 GLU CA C 10.789 -5.339 8.575 1.00 . A A . 40 GLU CA 1 1
10 27696 1 1 40 GLU CB C 10.588 -3.897 8.085 1.00 . A A . 40 GLU CB 1 1
10 27697 1 1 40 GLU CD C 11.778 -2.999 10.148 1.00 . A A . 40 GLU CD 1 1
10 27698 1 1 40 GLU CG C 11.592 -2.900 8.643 1.00 . A A . 40 GLU CG 1 1
10 27699 1 1 40 GLU H H 12.455 -5.563 7.279 1.00 . A A . 40 GLU H 1 1
10 27700 1 1 40 GLU HA H 10.779 -5.340 9.654 1.00 . A A . 40 GLU HA 1 1
10 27701 1 1 40 GLU HB2 H 10.684 -3.881 7.003 1.00 . A A . 40 GLU HB2 1 1
10 27702 1 1 40 GLU HB3 H 9.595 -3.569 8.355 1.00 . A A . 40 GLU HB3 1 1
10 27703 1 1 40 GLU HG2 H 12.546 -3.076 8.167 1.00 . A A . 40 GLU HG2 1 1
10 27704 1 1 40 GLU HG3 H 11.255 -1.900 8.400 1.00 . A A . 40 GLU HG3 1 1
10 27705 1 1 40 GLU N N 12.087 -5.848 8.150 1.00 . A A . 40 GLU N 1 1
10 27706 1 1 40 GLU O O 8.763 -6.594 8.851 1.00 . A A . 40 GLU O 1 1
10 27707 1 1 40 GLU OE1 O 10.774 -2.967 10.888 1.00 . A A . 40 GLU OE1 1 1
10 27708 1 1 40 GLU OE2 O 12.942 -3.094 10.595 1.00 . A A . 40 GLU OE2 1 1
10 27709 1 1 41 LEU C C 9.101 -8.814 5.942 1.00 . A A . 41 LEU C 1 1
10 27710 1 1 41 LEU CA C 8.621 -7.397 6.207 1.00 . A A . 41 LEU CA 1 1
10 27711 1 1 41 LEU CB C 8.104 -6.767 4.904 1.00 . A A . 41 LEU CB 1 1
10 27712 1 1 41 LEU CD1 C 6.719 -5.211 6.319 1.00 . A A . 41 LEU CD1 1 1
10 27713 1 1 41 LEU CD2 C 8.601 -4.306 4.943 1.00 . A A . 41 LEU CD2 1 1
10 27714 1 1 41 LEU CG C 7.513 -5.358 5.030 1.00 . A A . 41 LEU CG 1 1
10 27715 1 1 41 LEU H H 10.456 -6.327 6.251 1.00 . A A . 41 LEU H 1 1
10 27716 1 1 41 LEU HA H 7.810 -7.438 6.920 1.00 . A A . 41 LEU HA 1 1
10 27717 1 1 41 LEU HB2 H 8.928 -6.726 4.205 1.00 . A A . 41 LEU HB2 1 1
10 27718 1 1 41 LEU HB3 H 7.340 -7.417 4.497 1.00 . A A . 41 LEU HB3 1 1
10 27719 1 1 41 LEU HD11 H 5.955 -5.973 6.362 1.00 . A A . 41 LEU HD11 1 1
10 27720 1 1 41 LEU HD12 H 6.255 -4.236 6.347 1.00 . A A . 41 LEU HD12 1 1
10 27721 1 1 41 LEU HD13 H 7.382 -5.318 7.165 1.00 . A A . 41 LEU HD13 1 1
10 27722 1 1 41 LEU HD21 H 9.334 -4.484 5.715 1.00 . A A . 41 LEU HD21 1 1
10 27723 1 1 41 LEU HD22 H 8.168 -3.326 5.079 1.00 . A A . 41 LEU HD22 1 1
10 27724 1 1 41 LEU HD23 H 9.077 -4.359 3.976 1.00 . A A . 41 LEU HD23 1 1
10 27725 1 1 41 LEU HG H 6.832 -5.195 4.207 1.00 . A A . 41 LEU HG 1 1
10 27726 1 1 41 LEU N N 9.690 -6.595 6.803 1.00 . A A . 41 LEU N 1 1
10 27727 1 1 41 LEU O O 8.643 -9.485 5.012 1.00 . A A . 41 LEU O 1 1
10 27728 1 1 42 ALA C C 9.522 -11.683 6.793 1.00 . A A . 42 ALA C 1 1
10 27729 1 1 42 ALA CA C 10.596 -10.606 6.691 1.00 . A A . 42 ALA CA 1 1
10 27730 1 1 42 ALA CB C 11.629 -10.809 7.786 1.00 . A A . 42 ALA CB 1 1
10 27731 1 1 42 ALA H H 10.349 -8.651 7.480 1.00 . A A . 42 ALA H 1 1
10 27732 1 1 42 ALA HA H 11.095 -10.697 5.741 1.00 . A A . 42 ALA HA 1 1
10 27733 1 1 42 ALA HB1 H 12.093 -11.777 7.666 1.00 . A A . 42 ALA HB1 1 1
10 27734 1 1 42 ALA HB2 H 11.145 -10.759 8.750 1.00 . A A . 42 ALA HB2 1 1
10 27735 1 1 42 ALA HB3 H 12.381 -10.037 7.719 1.00 . A A . 42 ALA HB3 1 1
10 27736 1 1 42 ALA N N 10.027 -9.260 6.781 1.00 . A A . 42 ALA N 1 1
10 27737 1 1 42 ALA O O 9.695 -12.802 6.307 1.00 . A A . 42 ALA O 1 1
10 27738 1 1 43 ASN C C 6.229 -12.177 6.648 1.00 . A A . 43 ASN C 1 1
10 27739 1 1 43 ASN CA C 7.346 -12.283 7.685 1.00 . A A . 43 ASN CA 1 1
10 27740 1 1 43 ASN CB C 6.803 -12.032 9.100 1.00 . A A . 43 ASN CB 1 1
10 27741 1 1 43 ASN CG C 5.687 -12.980 9.500 1.00 . A A . 43 ASN CG 1 1
10 27742 1 1 43 ASN H H 8.301 -10.400 7.695 1.00 . A A . 43 ASN H 1 1
10 27743 1 1 43 ASN HA H 7.768 -13.275 7.642 1.00 . A A . 43 ASN HA 1 1
10 27744 1 1 43 ASN HB2 H 7.608 -12.145 9.809 1.00 . A A . 43 ASN HB2 1 1
10 27745 1 1 43 ASN HB3 H 6.425 -11.021 9.154 1.00 . A A . 43 ASN HB3 1 1
10 27746 1 1 43 ASN HD21 H 4.316 -11.643 8.945 1.00 . A A . 43 ASN HD21 1 1
10 27747 1 1 43 ASN HD22 H 3.710 -13.144 9.575 1.00 . A A . 43 ASN HD22 1 1
10 27748 1 1 43 ASN N N 8.412 -11.332 7.413 1.00 . A A . 43 ASN N 1 1
10 27749 1 1 43 ASN ND2 N 4.447 -12.551 9.326 1.00 . A A . 43 ASN ND2 1 1
10 27750 1 1 43 ASN O O 5.310 -12.992 6.627 1.00 . A A . 43 ASN O 1 1
10 27751 1 1 43 ASN OD1 O 5.941 -14.083 9.984 1.00 . A A . 43 ASN OD1 1 1
10 27752 1 1 44 THR C C 5.517 -11.393 3.455 1.00 . A A . 44 THR C 1 1
10 27753 1 1 44 THR CA C 5.227 -10.907 4.866 1.00 . A A . 44 THR CA 1 1
10 27754 1 1 44 THR CB C 4.963 -9.395 4.834 1.00 . A A . 44 THR CB 1 1
10 27755 1 1 44 THR CG2 C 3.509 -9.116 4.491 1.00 . A A . 44 THR CG2 1 1
10 27756 1 1 44 THR H H 7.169 -10.702 5.672 1.00 . A A . 44 THR H 1 1
10 27757 1 1 44 THR HA H 4.343 -11.402 5.241 1.00 . A A . 44 THR HA 1 1
10 27758 1 1 44 THR HB H 5.593 -8.946 4.078 1.00 . A A . 44 THR HB 1 1
10 27759 1 1 44 THR HG1 H 4.763 -9.285 6.803 1.00 . A A . 44 THR HG1 1 1
10 27760 1 1 44 THR HG21 H 2.869 -9.572 5.232 1.00 . A A . 44 THR HG21 1 1
10 27761 1 1 44 THR HG22 H 3.283 -9.527 3.518 1.00 . A A . 44 THR HG22 1 1
10 27762 1 1 44 THR HG23 H 3.339 -8.051 4.478 1.00 . A A . 44 THR HG23 1 1
10 27763 1 1 44 THR N N 6.331 -11.208 5.756 1.00 . A A . 44 THR N 1 1
10 27764 1 1 44 THR O O 4.832 -12.268 2.923 1.00 . A A . 44 THR O 1 1
10 27765 1 1 44 THR OG1 O 5.275 -8.826 6.114 1.00 . A A . 44 THR OG1 1 1
10 27766 1 1 45 ILE C C 7.655 -12.421 1.370 1.00 . A A . 45 ILE C 1 1
10 27767 1 1 45 ILE CA C 6.896 -11.100 1.485 1.00 . A A . 45 ILE CA 1 1
10 27768 1 1 45 ILE CB C 7.739 -9.944 0.921 1.00 . A A . 45 ILE CB 1 1
10 27769 1 1 45 ILE CD1 C 7.786 -7.409 0.610 1.00 . A A . 45 ILE CD1 1 1
10 27770 1 1 45 ILE CG1 C 6.996 -8.609 1.088 1.00 . A A . 45 ILE CG1 1 1
10 27771 1 1 45 ILE CG2 C 8.073 -10.193 -0.545 1.00 . A A . 45 ILE CG2 1 1
10 27772 1 1 45 ILE H H 7.124 -10.227 3.389 1.00 . A A . 45 ILE H 1 1
10 27773 1 1 45 ILE HA H 5.985 -11.169 0.915 1.00 . A A . 45 ILE HA 1 1
10 27774 1 1 45 ILE HB H 8.659 -9.900 1.484 1.00 . A A . 45 ILE HB 1 1
10 27775 1 1 45 ILE HD11 H 7.200 -6.513 0.746 1.00 . A A . 45 ILE HD11 1 1
10 27776 1 1 45 ILE HD12 H 8.024 -7.529 -0.438 1.00 . A A . 45 ILE HD12 1 1
10 27777 1 1 45 ILE HD13 H 8.702 -7.331 1.179 1.00 . A A . 45 ILE HD13 1 1
10 27778 1 1 45 ILE HG12 H 6.074 -8.643 0.524 1.00 . A A . 45 ILE HG12 1 1
10 27779 1 1 45 ILE HG13 H 6.766 -8.457 2.138 1.00 . A A . 45 ILE HG13 1 1
10 27780 1 1 45 ILE HG21 H 8.591 -9.336 -0.948 1.00 . A A . 45 ILE HG21 1 1
10 27781 1 1 45 ILE HG22 H 7.160 -10.356 -1.099 1.00 . A A . 45 ILE HG22 1 1
10 27782 1 1 45 ILE HG23 H 8.703 -11.066 -0.626 1.00 . A A . 45 ILE HG23 1 1
10 27783 1 1 45 ILE N N 6.555 -10.832 2.868 1.00 . A A . 45 ILE N 1 1
10 27784 1 1 45 ILE O O 8.588 -12.670 2.139 1.00 . A A . 45 ILE O 1 1
10 27785 1 1 46 LYS C C 9.348 -14.427 -0.008 1.00 . A A . 46 LYS C 1 1
10 27786 1 1 46 LYS CA C 7.855 -14.582 0.242 1.00 . A A . 46 LYS CA 1 1
10 27787 1 1 46 LYS CB C 7.188 -15.344 -0.920 1.00 . A A . 46 LYS CB 1 1
10 27788 1 1 46 LYS CD C 8.819 -15.789 -2.805 1.00 . A A . 46 LYS CD 1 1
10 27789 1 1 46 LYS CE C 9.216 -15.428 -4.226 1.00 . A A . 46 LYS CE 1 1
10 27790 1 1 46 LYS CG C 7.649 -14.933 -2.319 1.00 . A A . 46 LYS CG 1 1
10 27791 1 1 46 LYS H H 6.455 -13.041 -0.126 1.00 . A A . 46 LYS H 1 1
10 27792 1 1 46 LYS HA H 7.714 -15.143 1.153 1.00 . A A . 46 LYS HA 1 1
10 27793 1 1 46 LYS HB2 H 7.396 -16.396 -0.800 1.00 . A A . 46 LYS HB2 1 1
10 27794 1 1 46 LYS HB3 H 6.120 -15.193 -0.862 1.00 . A A . 46 LYS HB3 1 1
10 27795 1 1 46 LYS HD2 H 9.672 -15.631 -2.151 1.00 . A A . 46 LYS HD2 1 1
10 27796 1 1 46 LYS HD3 H 8.528 -16.829 -2.775 1.00 . A A . 46 LYS HD3 1 1
10 27797 1 1 46 LYS HE2 H 10.053 -16.043 -4.520 1.00 . A A . 46 LYS HE2 1 1
10 27798 1 1 46 LYS HE3 H 8.378 -15.621 -4.880 1.00 . A A . 46 LYS HE3 1 1
10 27799 1 1 46 LYS HG2 H 6.826 -15.041 -3.008 1.00 . A A . 46 LYS HG2 1 1
10 27800 1 1 46 LYS HG3 H 7.969 -13.897 -2.291 1.00 . A A . 46 LYS HG3 1 1
10 27801 1 1 46 LYS HZ1 H 9.923 -13.797 -5.312 1.00 . A A . 46 LYS HZ1 1 1
10 27802 1 1 46 LYS HZ2 H 10.375 -13.780 -3.687 1.00 . A A . 46 LYS HZ2 1 1
10 27803 1 1 46 LYS HZ3 H 8.795 -13.386 -4.125 1.00 . A A . 46 LYS HZ3 1 1
10 27804 1 1 46 LYS N N 7.226 -13.279 0.434 1.00 . A A . 46 LYS N 1 1
10 27805 1 1 46 LYS NZ N 9.604 -13.999 -4.345 1.00 . A A . 46 LYS NZ 1 1
10 27806 1 1 46 LYS O O 9.761 -13.652 -0.874 1.00 . A A . 46 LYS O 1 1
10 27807 1 1 47 ASN C C 12.163 -13.764 0.453 1.00 . A A . 47 ASN C 1 1
10 27808 1 1 47 ASN CA C 11.599 -15.164 0.634 1.00 . A A . 47 ASN CA 1 1
10 27809 1 1 47 ASN CB C 12.040 -16.026 -0.549 1.00 . A A . 47 ASN CB 1 1
10 27810 1 1 47 ASN CG C 11.941 -17.514 -0.282 1.00 . A A . 47 ASN CG 1 1
10 27811 1 1 47 ASN H H 9.734 -15.712 1.471 1.00 . A A . 47 ASN H 1 1
10 27812 1 1 47 ASN HA H 12.010 -15.586 1.538 1.00 . A A . 47 ASN HA 1 1
10 27813 1 1 47 ASN HB2 H 11.423 -15.791 -1.398 1.00 . A A . 47 ASN HB2 1 1
10 27814 1 1 47 ASN HB3 H 13.060 -15.787 -0.786 1.00 . A A . 47 ASN HB3 1 1
10 27815 1 1 47 ASN HD21 H 13.586 -17.822 -1.352 1.00 . A A . 47 ASN HD21 1 1
10 27816 1 1 47 ASN HD22 H 12.849 -19.236 -0.675 1.00 . A A . 47 ASN HD22 1 1
10 27817 1 1 47 ASN N N 10.143 -15.155 0.773 1.00 . A A . 47 ASN N 1 1
10 27818 1 1 47 ASN ND2 N 12.886 -18.267 -0.822 1.00 . A A . 47 ASN ND2 1 1
10 27819 1 1 47 ASN O O 13.067 -13.557 -0.349 1.00 . A A . 47 ASN O 1 1
10 27820 1 1 47 ASN OD1 O 11.042 -17.979 0.417 1.00 . A A . 47 ASN OD1 1 1
10 27821 1 1 48 ILE C C 13.539 -11.296 1.546 1.00 . A A . 48 ILE C 1 1
10 27822 1 1 48 ILE CA C 12.085 -11.422 1.100 1.00 . A A . 48 ILE CA 1 1
10 27823 1 1 48 ILE CB C 11.194 -10.492 1.942 1.00 . A A . 48 ILE CB 1 1
10 27824 1 1 48 ILE CD1 C 11.356 -8.700 0.135 1.00 . A A . 48 ILE CD1 1 1
10 27825 1 1 48 ILE CG1 C 11.462 -9.023 1.611 1.00 . A A . 48 ILE CG1 1 1
10 27826 1 1 48 ILE CG2 C 11.406 -10.745 3.424 1.00 . A A . 48 ILE CG2 1 1
10 27827 1 1 48 ILE H H 10.926 -13.033 1.837 1.00 . A A . 48 ILE H 1 1
10 27828 1 1 48 ILE HA H 11.999 -11.128 0.065 1.00 . A A . 48 ILE HA 1 1
10 27829 1 1 48 ILE HB H 10.171 -10.725 1.714 1.00 . A A . 48 ILE HB 1 1
10 27830 1 1 48 ILE HD11 H 12.116 -9.242 -0.409 1.00 . A A . 48 ILE HD11 1 1
10 27831 1 1 48 ILE HD12 H 11.497 -7.643 -0.011 1.00 . A A . 48 ILE HD12 1 1
10 27832 1 1 48 ILE HD13 H 10.382 -8.987 -0.226 1.00 . A A . 48 ILE HD13 1 1
10 27833 1 1 48 ILE HG12 H 10.746 -8.406 2.133 1.00 . A A . 48 ILE HG12 1 1
10 27834 1 1 48 ILE HG13 H 12.459 -8.762 1.936 1.00 . A A . 48 ILE HG13 1 1
10 27835 1 1 48 ILE HG21 H 12.451 -10.612 3.666 1.00 . A A . 48 ILE HG21 1 1
10 27836 1 1 48 ILE HG22 H 11.105 -11.753 3.667 1.00 . A A . 48 ILE HG22 1 1
10 27837 1 1 48 ILE HG23 H 10.814 -10.044 3.993 1.00 . A A . 48 ILE HG23 1 1
10 27838 1 1 48 ILE N N 11.639 -12.807 1.207 1.00 . A A . 48 ILE N 1 1
10 27839 1 1 48 ILE O O 14.158 -10.239 1.459 1.00 . A A . 48 ILE O 1 1
10 27840 1 1 49 LYS C C 16.364 -12.671 1.275 1.00 . A A . 49 LYS C 1 1
10 27841 1 1 49 LYS CA C 15.440 -12.480 2.466 1.00 . A A . 49 LYS CA 1 1
10 27842 1 1 49 LYS CB C 15.578 -13.639 3.440 1.00 . A A . 49 LYS CB 1 1
10 27843 1 1 49 LYS CD C 14.545 -12.294 5.318 1.00 . A A . 49 LYS CD 1 1
10 27844 1 1 49 LYS CE C 15.346 -12.398 6.609 1.00 . A A . 49 LYS CE 1 1
10 27845 1 1 49 LYS CG C 14.529 -13.606 4.542 1.00 . A A . 49 LYS CG 1 1
10 27846 1 1 49 LYS H H 13.517 -13.210 2.046 1.00 . A A . 49 LYS H 1 1
10 27847 1 1 49 LYS HA H 15.683 -11.560 2.966 1.00 . A A . 49 LYS HA 1 1
10 27848 1 1 49 LYS HB2 H 15.468 -14.564 2.889 1.00 . A A . 49 LYS HB2 1 1
10 27849 1 1 49 LYS HB3 H 16.556 -13.607 3.894 1.00 . A A . 49 LYS HB3 1 1
10 27850 1 1 49 LYS HD2 H 14.983 -11.527 4.697 1.00 . A A . 49 LYS HD2 1 1
10 27851 1 1 49 LYS HD3 H 13.528 -12.022 5.558 1.00 . A A . 49 LYS HD3 1 1
10 27852 1 1 49 LYS HE2 H 15.305 -11.444 7.112 1.00 . A A . 49 LYS HE2 1 1
10 27853 1 1 49 LYS HE3 H 14.891 -13.150 7.236 1.00 . A A . 49 LYS HE3 1 1
10 27854 1 1 49 LYS HG2 H 13.559 -13.726 4.091 1.00 . A A . 49 LYS HG2 1 1
10 27855 1 1 49 LYS HG3 H 14.714 -14.421 5.224 1.00 . A A . 49 LYS HG3 1 1
10 27856 1 1 49 LYS HZ1 H 17.247 -12.009 5.835 1.00 . A A . 49 LYS HZ1 1 1
10 27857 1 1 49 LYS HZ2 H 16.837 -13.648 5.851 1.00 . A A . 49 LYS HZ2 1 1
10 27858 1 1 49 LYS HZ3 H 17.261 -12.871 7.288 1.00 . A A . 49 LYS HZ3 1 1
10 27859 1 1 49 LYS N N 14.070 -12.405 2.015 1.00 . A A . 49 LYS N 1 1
10 27860 1 1 49 LYS NZ N 16.771 -12.756 6.378 1.00 . A A . 49 LYS NZ 1 1
10 27861 1 1 49 LYS O O 17.569 -12.426 1.356 1.00 . A A . 49 LYS O 1 1
10 27862 1 1 50 ASP C C 16.672 -12.011 -1.820 1.00 . A A . 50 ASP C 1 1
10 27863 1 1 50 ASP CA C 16.518 -13.311 -1.063 1.00 . A A . 50 ASP CA 1 1
10 27864 1 1 50 ASP CB C 15.822 -14.340 -1.954 1.00 . A A . 50 ASP CB 1 1
10 27865 1 1 50 ASP CG C 16.235 -15.765 -1.656 1.00 . A A . 50 ASP CG 1 1
10 27866 1 1 50 ASP H H 14.807 -13.278 0.176 1.00 . A A . 50 ASP H 1 1
10 27867 1 1 50 ASP HA H 17.494 -13.671 -0.806 1.00 . A A . 50 ASP HA 1 1
10 27868 1 1 50 ASP HB2 H 14.756 -14.263 -1.804 1.00 . A A . 50 ASP HB2 1 1
10 27869 1 1 50 ASP HB3 H 16.052 -14.125 -2.987 1.00 . A A . 50 ASP HB3 1 1
10 27870 1 1 50 ASP N N 15.778 -13.105 0.167 1.00 . A A . 50 ASP N 1 1
10 27871 1 1 50 ASP O O 15.696 -11.315 -2.090 1.00 . A A . 50 ASP O 1 1
10 27872 1 1 50 ASP OD1 O 17.410 -16.110 -1.910 1.00 . A A . 50 ASP OD1 1 1
10 27873 1 1 50 ASP OD2 O 15.392 -16.553 -1.182 1.00 . A A . 50 ASP OD2 1 1
10 27874 1 1 51 LYS C C 17.631 -10.611 -4.326 1.00 . A A . 51 LYS C 1 1
10 27875 1 1 51 LYS CA C 18.206 -10.493 -2.929 1.00 . A A . 51 LYS CA 1 1
10 27876 1 1 51 LYS CB C 19.709 -10.277 -3.023 1.00 . A A . 51 LYS CB 1 1
10 27877 1 1 51 LYS CD C 19.568 -7.803 -3.568 1.00 . A A . 51 LYS CD 1 1
10 27878 1 1 51 LYS CE C 20.176 -7.834 -4.967 1.00 . A A . 51 LYS CE 1 1
10 27879 1 1 51 LYS CG C 20.159 -8.869 -2.650 1.00 . A A . 51 LYS CG 1 1
10 27880 1 1 51 LYS H H 18.646 -12.291 -1.908 1.00 . A A . 51 LYS H 1 1
10 27881 1 1 51 LYS HA H 17.753 -9.653 -2.427 1.00 . A A . 51 LYS HA 1 1
10 27882 1 1 51 LYS HB2 H 20.198 -10.977 -2.365 1.00 . A A . 51 LYS HB2 1 1
10 27883 1 1 51 LYS HB3 H 20.015 -10.474 -4.038 1.00 . A A . 51 LYS HB3 1 1
10 27884 1 1 51 LYS HD2 H 18.503 -7.973 -3.654 1.00 . A A . 51 LYS HD2 1 1
10 27885 1 1 51 LYS HD3 H 19.743 -6.832 -3.131 1.00 . A A . 51 LYS HD3 1 1
10 27886 1 1 51 LYS HE2 H 19.868 -8.743 -5.460 1.00 . A A . 51 LYS HE2 1 1
10 27887 1 1 51 LYS HE3 H 19.804 -6.976 -5.526 1.00 . A A . 51 LYS HE3 1 1
10 27888 1 1 51 LYS HG2 H 19.848 -8.663 -1.637 1.00 . A A . 51 LYS HG2 1 1
10 27889 1 1 51 LYS HG3 H 21.237 -8.824 -2.710 1.00 . A A . 51 LYS HG3 1 1
10 27890 1 1 51 LYS HZ1 H 21.982 -6.928 -4.428 1.00 . A A . 51 LYS HZ1 1 1
10 27891 1 1 51 LYS HZ2 H 22.036 -7.736 -5.912 1.00 . A A . 51 LYS HZ2 1 1
10 27892 1 1 51 LYS HZ3 H 22.049 -8.619 -4.471 1.00 . A A . 51 LYS HZ3 1 1
10 27893 1 1 51 LYS N N 17.910 -11.695 -2.170 1.00 . A A . 51 LYS N 1 1
10 27894 1 1 51 LYS NZ N 21.663 -7.776 -4.941 1.00 . A A . 51 LYS NZ 1 1
10 27895 1 1 51 LYS O O 17.381 -9.613 -4.987 1.00 . A A . 51 LYS O 1 1
10 27896 1 1 52 ALA C C 15.344 -11.725 -5.970 1.00 . A A . 52 ALA C 1 1
10 27897 1 1 52 ALA CA C 16.810 -12.097 -6.055 1.00 . A A . 52 ALA CA 1 1
10 27898 1 1 52 ALA CB C 16.967 -13.557 -6.442 1.00 . A A . 52 ALA CB 1 1
10 27899 1 1 52 ALA H H 17.719 -12.596 -4.216 1.00 . A A . 52 ALA H 1 1
10 27900 1 1 52 ALA HA H 17.294 -11.485 -6.802 1.00 . A A . 52 ALA HA 1 1
10 27901 1 1 52 ALA HB1 H 16.494 -14.179 -5.698 1.00 . A A . 52 ALA HB1 1 1
10 27902 1 1 52 ALA HB2 H 18.017 -13.803 -6.503 1.00 . A A . 52 ALA HB2 1 1
10 27903 1 1 52 ALA HB3 H 16.501 -13.727 -7.402 1.00 . A A . 52 ALA HB3 1 1
10 27904 1 1 52 ALA N N 17.437 -11.841 -4.771 1.00 . A A . 52 ALA N 1 1
10 27905 1 1 52 ALA O O 14.767 -11.183 -6.907 1.00 . A A . 52 ALA O 1 1
10 27906 1 1 53 VAL C C 13.248 -10.147 -4.374 1.00 . A A . 53 VAL C 1 1
10 27907 1 1 53 VAL CA C 13.385 -11.650 -4.523 1.00 . A A . 53 VAL CA 1 1
10 27908 1 1 53 VAL CB C 12.895 -12.353 -3.236 1.00 . A A . 53 VAL CB 1 1
10 27909 1 1 53 VAL CG1 C 11.565 -11.785 -2.751 1.00 . A A . 53 VAL CG1 1 1
10 27910 1 1 53 VAL CG2 C 12.774 -13.847 -3.470 1.00 . A A . 53 VAL CG2 1 1
10 27911 1 1 53 VAL H H 15.320 -12.387 -4.093 1.00 . A A . 53 VAL H 1 1
10 27912 1 1 53 VAL HA H 12.780 -11.982 -5.353 1.00 . A A . 53 VAL HA 1 1
10 27913 1 1 53 VAL HB H 13.633 -12.195 -2.462 1.00 . A A . 53 VAL HB 1 1
10 27914 1 1 53 VAL HG11 H 10.804 -11.948 -3.501 1.00 . A A . 53 VAL HG11 1 1
10 27915 1 1 53 VAL HG12 H 11.672 -10.727 -2.565 1.00 . A A . 53 VAL HG12 1 1
10 27916 1 1 53 VAL HG13 H 11.276 -12.283 -1.833 1.00 . A A . 53 VAL HG13 1 1
10 27917 1 1 53 VAL HG21 H 12.429 -14.323 -2.563 1.00 . A A . 53 VAL HG21 1 1
10 27918 1 1 53 VAL HG22 H 13.739 -14.248 -3.742 1.00 . A A . 53 VAL HG22 1 1
10 27919 1 1 53 VAL HG23 H 12.069 -14.031 -4.266 1.00 . A A . 53 VAL HG23 1 1
10 27920 1 1 53 VAL N N 14.773 -11.984 -4.803 1.00 . A A . 53 VAL N 1 1
10 27921 1 1 53 VAL O O 12.349 -9.527 -4.938 1.00 . A A . 53 VAL O 1 1
10 27922 1 1 54 ILE C C 14.424 -7.417 -4.758 1.00 . A A . 54 ILE C 1 1
10 27923 1 1 54 ILE CA C 14.224 -8.133 -3.436 1.00 . A A . 54 ILE CA 1 1
10 27924 1 1 54 ILE CB C 15.352 -7.766 -2.483 1.00 . A A . 54 ILE CB 1 1
10 27925 1 1 54 ILE CD1 C 16.171 -8.316 -0.164 1.00 . A A . 54 ILE CD1 1 1
10 27926 1 1 54 ILE CG1 C 15.018 -8.343 -1.121 1.00 . A A . 54 ILE CG1 1 1
10 27927 1 1 54 ILE CG2 C 15.550 -6.253 -2.416 1.00 . A A . 54 ILE CG2 1 1
10 27928 1 1 54 ILE H H 14.828 -10.146 -3.149 1.00 . A A . 54 ILE H 1 1
10 27929 1 1 54 ILE HA H 13.295 -7.814 -2.990 1.00 . A A . 54 ILE HA 1 1
10 27930 1 1 54 ILE HB H 16.264 -8.217 -2.849 1.00 . A A . 54 ILE HB 1 1
10 27931 1 1 54 ILE HD11 H 17.015 -8.823 -0.604 1.00 . A A . 54 ILE HD11 1 1
10 27932 1 1 54 ILE HD12 H 15.886 -8.812 0.751 1.00 . A A . 54 ILE HD12 1 1
10 27933 1 1 54 ILE HD13 H 16.430 -7.292 0.043 1.00 . A A . 54 ILE HD13 1 1
10 27934 1 1 54 ILE HG12 H 14.212 -7.772 -0.685 1.00 . A A . 54 ILE HG12 1 1
10 27935 1 1 54 ILE HG13 H 14.701 -9.368 -1.246 1.00 . A A . 54 ILE HG13 1 1
10 27936 1 1 54 ILE HG21 H 16.306 -6.020 -1.681 1.00 . A A . 54 ILE HG21 1 1
10 27937 1 1 54 ILE HG22 H 14.620 -5.779 -2.140 1.00 . A A . 54 ILE HG22 1 1
10 27938 1 1 54 ILE HG23 H 15.867 -5.889 -3.385 1.00 . A A . 54 ILE HG23 1 1
10 27939 1 1 54 ILE N N 14.167 -9.573 -3.619 1.00 . A A . 54 ILE N 1 1
10 27940 1 1 54 ILE O O 13.799 -6.398 -5.018 1.00 . A A . 54 ILE O 1 1
10 27941 1 1 55 ASP C C 14.313 -7.500 -7.747 1.00 . A A . 55 ASP C 1 1
10 27942 1 1 55 ASP CA C 15.554 -7.412 -6.905 1.00 . A A . 55 ASP CA 1 1
10 27943 1 1 55 ASP CB C 16.679 -8.165 -7.591 1.00 . A A . 55 ASP CB 1 1
10 27944 1 1 55 ASP CG C 16.884 -7.735 -9.022 1.00 . A A . 55 ASP CG 1 1
10 27945 1 1 55 ASP H H 15.786 -8.768 -5.302 1.00 . A A . 55 ASP H 1 1
10 27946 1 1 55 ASP HA H 15.834 -6.376 -6.792 1.00 . A A . 55 ASP HA 1 1
10 27947 1 1 55 ASP HB2 H 17.588 -7.983 -7.058 1.00 . A A . 55 ASP HB2 1 1
10 27948 1 1 55 ASP HB3 H 16.450 -9.224 -7.576 1.00 . A A . 55 ASP HB3 1 1
10 27949 1 1 55 ASP N N 15.299 -7.963 -5.585 1.00 . A A . 55 ASP N 1 1
10 27950 1 1 55 ASP O O 13.918 -6.535 -8.364 1.00 . A A . 55 ASP O 1 1
10 27951 1 1 55 ASP OD1 O 17.455 -6.644 -9.238 1.00 . A A . 55 ASP OD1 1 1
10 27952 1 1 55 ASP OD2 O 16.488 -8.487 -9.935 1.00 . A A . 55 ASP OD2 1 1
10 27953 1 1 56 GLU C C 11.448 -7.781 -8.117 1.00 . A A . 56 GLU C 1 1
10 27954 1 1 56 GLU CA C 12.454 -8.883 -8.445 1.00 . A A . 56 GLU CA 1 1
10 27955 1 1 56 GLU CB C 11.904 -10.243 -8.049 1.00 . A A . 56 GLU CB 1 1
10 27956 1 1 56 GLU CD C 12.106 -11.227 -10.361 1.00 . A A . 56 GLU CD 1 1
10 27957 1 1 56 GLU CG C 12.433 -11.389 -8.892 1.00 . A A . 56 GLU CG 1 1
10 27958 1 1 56 GLU H H 14.119 -9.421 -7.272 1.00 . A A . 56 GLU H 1 1
10 27959 1 1 56 GLU HA H 12.650 -8.878 -9.506 1.00 . A A . 56 GLU HA 1 1
10 27960 1 1 56 GLU HB2 H 12.190 -10.429 -7.019 1.00 . A A . 56 GLU HB2 1 1
10 27961 1 1 56 GLU HB3 H 10.829 -10.226 -8.125 1.00 . A A . 56 GLU HB3 1 1
10 27962 1 1 56 GLU HG2 H 13.507 -11.433 -8.781 1.00 . A A . 56 GLU HG2 1 1
10 27963 1 1 56 GLU HG3 H 11.999 -12.311 -8.539 1.00 . A A . 56 GLU HG3 1 1
10 27964 1 1 56 GLU N N 13.708 -8.668 -7.752 1.00 . A A . 56 GLU N 1 1
10 27965 1 1 56 GLU O O 10.814 -7.213 -9.012 1.00 . A A . 56 GLU O 1 1
10 27966 1 1 56 GLU OE1 O 10.936 -11.450 -10.744 1.00 . A A . 56 GLU OE1 1 1
10 27967 1 1 56 GLU OE2 O 13.016 -10.887 -11.145 1.00 . A A . 56 GLU OE2 1 1
10 27968 1 1 57 ILE C C 10.905 -5.040 -6.792 1.00 . A A . 57 ILE C 1 1
10 27969 1 1 57 ILE CA C 10.401 -6.428 -6.409 1.00 . A A . 57 ILE CA 1 1
10 27970 1 1 57 ILE CB C 10.189 -6.482 -4.893 1.00 . A A . 57 ILE CB 1 1
10 27971 1 1 57 ILE CD1 C 8.558 -8.411 -5.282 1.00 . A A . 57 ILE CD1 1 1
10 27972 1 1 57 ILE CG1 C 9.701 -7.865 -4.452 1.00 . A A . 57 ILE CG1 1 1
10 27973 1 1 57 ILE CG2 C 9.211 -5.411 -4.464 1.00 . A A . 57 ILE CG2 1 1
10 27974 1 1 57 ILE H H 11.890 -7.908 -6.159 1.00 . A A . 57 ILE H 1 1
10 27975 1 1 57 ILE HA H 9.451 -6.606 -6.893 1.00 . A A . 57 ILE HA 1 1
10 27976 1 1 57 ILE HB H 11.139 -6.276 -4.428 1.00 . A A . 57 ILE HB 1 1
10 27977 1 1 57 ILE HD11 H 7.732 -7.718 -5.258 1.00 . A A . 57 ILE HD11 1 1
10 27978 1 1 57 ILE HD12 H 8.240 -9.359 -4.878 1.00 . A A . 57 ILE HD12 1 1
10 27979 1 1 57 ILE HD13 H 8.886 -8.547 -6.301 1.00 . A A . 57 ILE HD13 1 1
10 27980 1 1 57 ILE HG12 H 10.518 -8.567 -4.515 1.00 . A A . 57 ILE HG12 1 1
10 27981 1 1 57 ILE HG13 H 9.362 -7.804 -3.428 1.00 . A A . 57 ILE HG13 1 1
10 27982 1 1 57 ILE HG21 H 8.303 -5.506 -5.035 1.00 . A A . 57 ILE HG21 1 1
10 27983 1 1 57 ILE HG22 H 9.648 -4.439 -4.638 1.00 . A A . 57 ILE HG22 1 1
10 27984 1 1 57 ILE HG23 H 8.992 -5.527 -3.415 1.00 . A A . 57 ILE HG23 1 1
10 27985 1 1 57 ILE N N 11.332 -7.452 -6.837 1.00 . A A . 57 ILE N 1 1
10 27986 1 1 57 ILE O O 10.195 -4.268 -7.429 1.00 . A A . 57 ILE O 1 1
10 27987 1 1 58 PHE C C 12.688 -3.117 -8.145 1.00 . A A . 58 PHE C 1 1
10 27988 1 1 58 PHE CA C 12.790 -3.470 -6.671 1.00 . A A . 58 PHE CA 1 1
10 27989 1 1 58 PHE CB C 14.264 -3.548 -6.255 1.00 . A A . 58 PHE CB 1 1
10 27990 1 1 58 PHE CD1 C 15.020 -1.224 -5.700 1.00 . A A . 58 PHE CD1 1 1
10 27991 1 1 58 PHE CD2 C 15.856 -2.241 -7.686 1.00 . A A . 58 PHE CD2 1 1
10 27992 1 1 58 PHE CE1 C 15.757 -0.090 -5.967 1.00 . A A . 58 PHE CE1 1 1
10 27993 1 1 58 PHE CE2 C 16.594 -1.109 -7.959 1.00 . A A . 58 PHE CE2 1 1
10 27994 1 1 58 PHE CG C 15.060 -2.311 -6.554 1.00 . A A . 58 PHE CG 1 1
10 27995 1 1 58 PHE CZ C 16.544 -0.032 -7.097 1.00 . A A . 58 PHE CZ 1 1
10 27996 1 1 58 PHE H H 12.642 -5.432 -5.901 1.00 . A A . 58 PHE H 1 1
10 27997 1 1 58 PHE HA H 12.295 -2.708 -6.088 1.00 . A A . 58 PHE HA 1 1
10 27998 1 1 58 PHE HB2 H 14.321 -3.726 -5.192 1.00 . A A . 58 PHE HB2 1 1
10 27999 1 1 58 PHE HB3 H 14.729 -4.374 -6.773 1.00 . A A . 58 PHE HB3 1 1
10 28000 1 1 58 PHE HD1 H 14.405 -1.268 -4.816 1.00 . A A . 58 PHE HD1 1 1
10 28001 1 1 58 PHE HD2 H 15.895 -3.085 -8.360 1.00 . A A . 58 PHE HD2 1 1
10 28002 1 1 58 PHE HE1 H 15.717 0.752 -5.293 1.00 . A A . 58 PHE HE1 1 1
10 28003 1 1 58 PHE HE2 H 17.210 -1.065 -8.845 1.00 . A A . 58 PHE HE2 1 1
10 28004 1 1 58 PHE HZ H 17.121 0.856 -7.306 1.00 . A A . 58 PHE HZ 1 1
10 28005 1 1 58 PHE N N 12.140 -4.750 -6.398 1.00 . A A . 58 PHE N 1 1
10 28006 1 1 58 PHE O O 12.298 -2.013 -8.506 1.00 . A A . 58 PHE O 1 1
10 28007 1 1 59 GLN C C 11.557 -3.706 -10.902 1.00 . A A . 59 GLN C 1 1
10 28008 1 1 59 GLN CA C 12.988 -3.927 -10.422 1.00 . A A . 59 GLN CA 1 1
10 28009 1 1 59 GLN CB C 13.571 -5.174 -11.092 1.00 . A A . 59 GLN CB 1 1
10 28010 1 1 59 GLN CD C 15.920 -4.209 -11.192 1.00 . A A . 59 GLN CD 1 1
10 28011 1 1 59 GLN CG C 15.059 -5.403 -10.835 1.00 . A A . 59 GLN CG 1 1
10 28012 1 1 59 GLN H H 13.309 -4.945 -8.607 1.00 . A A . 59 GLN H 1 1
10 28013 1 1 59 GLN HA H 13.587 -3.068 -10.683 1.00 . A A . 59 GLN HA 1 1
10 28014 1 1 59 GLN HB2 H 13.037 -6.038 -10.718 1.00 . A A . 59 GLN HB2 1 1
10 28015 1 1 59 GLN HB3 H 13.418 -5.102 -12.157 1.00 . A A . 59 GLN HB3 1 1
10 28016 1 1 59 GLN HE21 H 17.284 -4.794 -9.876 1.00 . A A . 59 GLN HE21 1 1
10 28017 1 1 59 GLN HE22 H 17.642 -3.332 -10.735 1.00 . A A . 59 GLN HE22 1 1
10 28018 1 1 59 GLN HG2 H 15.207 -5.634 -9.783 1.00 . A A . 59 GLN HG2 1 1
10 28019 1 1 59 GLN HG3 H 15.382 -6.247 -11.425 1.00 . A A . 59 GLN HG3 1 1
10 28020 1 1 59 GLN N N 13.026 -4.082 -8.979 1.00 . A A . 59 GLN N 1 1
10 28021 1 1 59 GLN NE2 N 17.064 -4.099 -10.538 1.00 . A A . 59 GLN NE2 1 1
10 28022 1 1 59 GLN O O 11.320 -3.043 -11.913 1.00 . A A . 59 GLN O 1 1
10 28023 1 1 59 GLN OE1 O 15.577 -3.414 -12.066 1.00 . A A . 59 GLN OE1 1 1
10 28024 1 1 60 GLY C C 8.738 -2.674 -10.213 1.00 . A A . 60 GLY C 1 1
10 28025 1 1 60 GLY CA C 9.206 -4.089 -10.498 1.00 . A A . 60 GLY CA 1 1
10 28026 1 1 60 GLY H H 10.857 -4.853 -9.411 1.00 . A A . 60 GLY H 1 1
10 28027 1 1 60 GLY HA2 H 9.055 -4.302 -11.546 1.00 . A A . 60 GLY HA2 1 1
10 28028 1 1 60 GLY HA3 H 8.614 -4.776 -9.913 1.00 . A A . 60 GLY HA3 1 1
10 28029 1 1 60 GLY N N 10.605 -4.282 -10.177 1.00 . A A . 60 GLY N 1 1
10 28030 1 1 60 GLY O O 7.777 -2.198 -10.813 1.00 . A A . 60 GLY O 1 1
10 28031 1 1 61 LEU C C 9.923 0.322 -9.787 1.00 . A A . 61 LEU C 1 1
10 28032 1 1 61 LEU CA C 9.076 -0.625 -8.952 1.00 . A A . 61 LEU CA 1 1
10 28033 1 1 61 LEU CB C 9.318 -0.356 -7.460 1.00 . A A . 61 LEU CB 1 1
10 28034 1 1 61 LEU CD1 C 9.875 -1.251 -5.185 1.00 . A A . 61 LEU CD1 1 1
10 28035 1 1 61 LEU CD2 C 7.923 -2.178 -6.436 1.00 . A A . 61 LEU CD2 1 1
10 28036 1 1 61 LEU CG C 9.323 -1.593 -6.558 1.00 . A A . 61 LEU CG 1 1
10 28037 1 1 61 LEU H H 10.171 -2.432 -8.836 1.00 . A A . 61 LEU H 1 1
10 28038 1 1 61 LEU HA H 8.033 -0.468 -9.182 1.00 . A A . 61 LEU HA 1 1
10 28039 1 1 61 LEU HB2 H 10.263 0.158 -7.346 1.00 . A A . 61 LEU HB2 1 1
10 28040 1 1 61 LEU HB3 H 8.536 0.300 -7.113 1.00 . A A . 61 LEU HB3 1 1
10 28041 1 1 61 LEU HD11 H 9.319 -0.422 -4.769 1.00 . A A . 61 LEU HD11 1 1
10 28042 1 1 61 LEU HD12 H 10.916 -0.978 -5.273 1.00 . A A . 61 LEU HD12 1 1
10 28043 1 1 61 LEU HD13 H 9.782 -2.109 -4.536 1.00 . A A . 61 LEU HD13 1 1
10 28044 1 1 61 LEU HD21 H 7.265 -1.449 -5.986 1.00 . A A . 61 LEU HD21 1 1
10 28045 1 1 61 LEU HD22 H 7.954 -3.064 -5.819 1.00 . A A . 61 LEU HD22 1 1
10 28046 1 1 61 LEU HD23 H 7.555 -2.438 -7.419 1.00 . A A . 61 LEU HD23 1 1
10 28047 1 1 61 LEU HG H 9.963 -2.344 -6.997 1.00 . A A . 61 LEU HG 1 1
10 28048 1 1 61 LEU N N 9.418 -1.998 -9.293 1.00 . A A . 61 LEU N 1 1
10 28049 1 1 61 LEU O O 9.427 1.313 -10.329 1.00 . A A . 61 LEU O 1 1
10 28050 1 1 62 ASP C C 12.026 0.451 -12.148 1.00 . A A . 62 ASP C 1 1
10 28051 1 1 62 ASP CA C 12.161 0.765 -10.664 1.00 . A A . 62 ASP CA 1 1
10 28052 1 1 62 ASP CB C 13.589 0.477 -10.190 1.00 . A A . 62 ASP CB 1 1
10 28053 1 1 62 ASP CG C 14.636 1.312 -10.914 1.00 . A A . 62 ASP CG 1 1
10 28054 1 1 62 ASP H H 11.514 -0.829 -9.435 1.00 . A A . 62 ASP H 1 1
10 28055 1 1 62 ASP HA H 11.940 1.811 -10.507 1.00 . A A . 62 ASP HA 1 1
10 28056 1 1 62 ASP HB2 H 13.657 0.680 -9.134 1.00 . A A . 62 ASP HB2 1 1
10 28057 1 1 62 ASP HB3 H 13.810 -0.566 -10.362 1.00 . A A . 62 ASP HB3 1 1
10 28058 1 1 62 ASP N N 11.201 -0.016 -9.895 1.00 . A A . 62 ASP N 1 1
10 28059 1 1 62 ASP O O 12.853 -0.245 -12.737 1.00 . A A . 62 ASP O 1 1
10 28060 1 1 62 ASP OD1 O 14.310 2.414 -11.404 1.00 . A A . 62 ASP OD1 1 1
10 28061 1 1 62 ASP OD2 O 15.797 0.862 -11.006 1.00 . A A . 62 ASP OD2 1 1
10 28062 1 1 63 ALA C C 11.652 1.701 -14.959 1.00 . A A . 63 ALA C 1 1
10 28063 1 1 63 ALA CA C 10.720 0.799 -14.162 1.00 . A A . 63 ALA CA 1 1
10 28064 1 1 63 ALA CB C 9.266 1.100 -14.486 1.00 . A A . 63 ALA CB 1 1
10 28065 1 1 63 ALA H H 10.313 1.459 -12.197 1.00 . A A . 63 ALA H 1 1
10 28066 1 1 63 ALA HA H 10.920 -0.230 -14.420 1.00 . A A . 63 ALA HA 1 1
10 28067 1 1 63 ALA HB1 H 9.080 0.899 -15.530 1.00 . A A . 63 ALA HB1 1 1
10 28068 1 1 63 ALA HB2 H 9.058 2.139 -14.275 1.00 . A A . 63 ALA HB2 1 1
10 28069 1 1 63 ALA HB3 H 8.625 0.476 -13.879 1.00 . A A . 63 ALA HB3 1 1
10 28070 1 1 63 ALA N N 10.961 0.961 -12.739 1.00 . A A . 63 ALA N 1 1
10 28071 1 1 63 ALA O O 11.825 1.534 -16.168 1.00 . A A . 63 ALA O 1 1
10 28072 1 1 64 ASN C C 14.553 2.929 -15.029 1.00 . A A . 64 ASN C 1 1
10 28073 1 1 64 ASN CA C 13.186 3.593 -14.873 1.00 . A A . 64 ASN CA 1 1
10 28074 1 1 64 ASN CB C 13.303 4.853 -14.009 1.00 . A A . 64 ASN CB 1 1
10 28075 1 1 64 ASN CG C 14.249 5.892 -14.581 1.00 . A A . 64 ASN CG 1 1
10 28076 1 1 64 ASN H H 12.028 2.762 -13.312 1.00 . A A . 64 ASN H 1 1
10 28077 1 1 64 ASN HA H 12.813 3.865 -15.849 1.00 . A A . 64 ASN HA 1 1
10 28078 1 1 64 ASN HB2 H 12.328 5.304 -13.913 1.00 . A A . 64 ASN HB2 1 1
10 28079 1 1 64 ASN HB3 H 13.660 4.574 -13.030 1.00 . A A . 64 ASN HB3 1 1
10 28080 1 1 64 ASN HD21 H 14.753 6.465 -12.749 1.00 . A A . 64 ASN HD21 1 1
10 28081 1 1 64 ASN HD22 H 15.524 7.317 -14.043 1.00 . A A . 64 ASN HD22 1 1
10 28082 1 1 64 ASN N N 12.239 2.669 -14.266 1.00 . A A . 64 ASN N 1 1
10 28083 1 1 64 ASN ND2 N 14.908 6.632 -13.704 1.00 . A A . 64 ASN ND2 1 1
10 28084 1 1 64 ASN O O 15.382 3.351 -15.838 1.00 . A A . 64 ASN O 1 1
10 28085 1 1 64 ASN OD1 O 14.389 6.028 -15.797 1.00 . A A . 64 ASN OD1 1 1
10 28086 1 1 65 GLN C C 17.196 1.879 -13.900 1.00 . A A . 65 GLN C 1 1
10 28087 1 1 65 GLN CA C 15.972 1.057 -14.289 1.00 . A A . 65 GLN CA 1 1
10 28088 1 1 65 GLN CB C 16.171 0.447 -15.682 1.00 . A A . 65 GLN CB 1 1
10 28089 1 1 65 GLN CD C 14.781 -1.625 -15.224 1.00 . A A . 65 GLN CD 1 1
10 28090 1 1 65 GLN CG C 15.025 -0.442 -16.141 1.00 . A A . 65 GLN CG 1 1
10 28091 1 1 65 GLN H H 14.059 1.625 -13.595 1.00 . A A . 65 GLN H 1 1
10 28092 1 1 65 GLN HA H 15.855 0.257 -13.574 1.00 . A A . 65 GLN HA 1 1
10 28093 1 1 65 GLN HB2 H 16.282 1.250 -16.397 1.00 . A A . 65 GLN HB2 1 1
10 28094 1 1 65 GLN HB3 H 17.076 -0.141 -15.676 1.00 . A A . 65 GLN HB3 1 1
10 28095 1 1 65 GLN HE21 H 16.709 -1.723 -14.766 1.00 . A A . 65 GLN HE21 1 1
10 28096 1 1 65 GLN HE22 H 15.694 -2.888 -13.992 1.00 . A A . 65 GLN HE22 1 1
10 28097 1 1 65 GLN HG2 H 14.124 0.152 -16.181 1.00 . A A . 65 GLN HG2 1 1
10 28098 1 1 65 GLN HG3 H 15.252 -0.812 -17.130 1.00 . A A . 65 GLN HG3 1 1
10 28099 1 1 65 GLN N N 14.756 1.868 -14.244 1.00 . A A . 65 GLN N 1 1
10 28100 1 1 65 GLN NE2 N 15.834 -2.130 -14.602 1.00 . A A . 65 GLN NE2 1 1
10 28101 1 1 65 GLN O O 18.280 1.691 -14.450 1.00 . A A . 65 GLN O 1 1
10 28102 1 1 65 GLN OE1 O 13.651 -2.092 -15.091 1.00 . A A . 65 GLN OE1 1 1
10 28103 1 1 66 ASP C C 18.659 3.288 -11.172 1.00 . A A . 66 ASP C 1 1
10 28104 1 1 66 ASP CA C 18.096 3.682 -12.536 1.00 . A A . 66 ASP CA 1 1
10 28105 1 1 66 ASP CB C 17.580 5.124 -12.506 1.00 . A A . 66 ASP CB 1 1
10 28106 1 1 66 ASP CG C 18.687 6.148 -12.320 1.00 . A A . 66 ASP CG 1 1
10 28107 1 1 66 ASP H H 16.156 2.813 -12.469 1.00 . A A . 66 ASP H 1 1
10 28108 1 1 66 ASP HA H 18.883 3.606 -13.272 1.00 . A A . 66 ASP HA 1 1
10 28109 1 1 66 ASP HB2 H 17.075 5.338 -13.435 1.00 . A A . 66 ASP HB2 1 1
10 28110 1 1 66 ASP HB3 H 16.879 5.230 -11.690 1.00 . A A . 66 ASP HB3 1 1
10 28111 1 1 66 ASP N N 17.023 2.773 -12.936 1.00 . A A . 66 ASP N 1 1
10 28112 1 1 66 ASP O O 19.618 3.887 -10.681 1.00 . A A . 66 ASP O 1 1
10 28113 1 1 66 ASP OD1 O 19.478 6.356 -13.264 1.00 . A A . 66 ASP OD1 1 1
10 28114 1 1 66 ASP OD2 O 18.765 6.758 -11.238 1.00 . A A . 66 ASP OD2 1 1
10 28115 1 1 67 GLU C C 18.139 2.729 -8.160 1.00 . A A . 67 GLU C 1 1
10 28116 1 1 67 GLU CA C 18.451 1.740 -9.275 1.00 . A A . 67 GLU CA 1 1
10 28117 1 1 67 GLU CB C 19.929 1.342 -9.235 1.00 . A A . 67 GLU CB 1 1
10 28118 1 1 67 GLU CD C 21.623 -0.484 -9.639 1.00 . A A . 67 GLU CD 1 1
10 28119 1 1 67 GLU CG C 20.210 0.001 -9.884 1.00 . A A . 67 GLU CG 1 1
10 28120 1 1 67 GLU H H 17.299 1.825 -11.047 1.00 . A A . 67 GLU H 1 1
10 28121 1 1 67 GLU HA H 17.861 0.853 -9.103 1.00 . A A . 67 GLU HA 1 1
10 28122 1 1 67 GLU HB2 H 20.505 2.095 -9.750 1.00 . A A . 67 GLU HB2 1 1
10 28123 1 1 67 GLU HB3 H 20.252 1.296 -8.205 1.00 . A A . 67 GLU HB3 1 1
10 28124 1 1 67 GLU HG2 H 19.524 -0.726 -9.477 1.00 . A A . 67 GLU HG2 1 1
10 28125 1 1 67 GLU HG3 H 20.054 0.089 -10.948 1.00 . A A . 67 GLU HG3 1 1
10 28126 1 1 67 GLU N N 18.057 2.258 -10.583 1.00 . A A . 67 GLU N 1 1
10 28127 1 1 67 GLU O O 18.940 2.926 -7.246 1.00 . A A . 67 GLU O 1 1
10 28128 1 1 67 GLU OE1 O 21.849 -1.180 -8.622 1.00 . A A . 67 GLU OE1 1 1
10 28129 1 1 67 GLU OE2 O 22.513 -0.185 -10.461 1.00 . A A . 67 GLU OE2 1 1
10 28130 1 1 68 GLN C C 14.969 4.220 -7.152 1.00 . A A . 68 GLN C 1 1
10 28131 1 1 68 GLN CA C 16.493 4.203 -7.170 1.00 . A A . 68 GLN CA 1 1
10 28132 1 1 68 GLN CB C 17.047 5.627 -7.302 1.00 . A A . 68 GLN CB 1 1
10 28133 1 1 68 GLN CD C 17.088 7.776 -8.623 1.00 . A A . 68 GLN CD 1 1
10 28134 1 1 68 GLN CG C 16.684 6.318 -8.605 1.00 . A A . 68 GLN CG 1 1
10 28135 1 1 68 GLN H H 16.418 3.224 -9.042 1.00 . A A . 68 GLN H 1 1
10 28136 1 1 68 GLN HA H 16.839 3.780 -6.238 1.00 . A A . 68 GLN HA 1 1
10 28137 1 1 68 GLN HB2 H 16.665 6.225 -6.487 1.00 . A A . 68 GLN HB2 1 1
10 28138 1 1 68 GLN HB3 H 18.125 5.587 -7.231 1.00 . A A . 68 GLN HB3 1 1
10 28139 1 1 68 GLN HE21 H 15.523 8.216 -9.763 1.00 . A A . 68 GLN HE21 1 1
10 28140 1 1 68 GLN HE22 H 16.543 9.543 -9.342 1.00 . A A . 68 GLN HE22 1 1
10 28141 1 1 68 GLN HG2 H 17.185 5.813 -9.417 1.00 . A A . 68 GLN HG2 1 1
10 28142 1 1 68 GLN HG3 H 15.615 6.255 -8.747 1.00 . A A . 68 GLN HG3 1 1
10 28143 1 1 68 GLN N N 16.973 3.349 -8.242 1.00 . A A . 68 GLN N 1 1
10 28144 1 1 68 GLN NE2 N 16.308 8.593 -9.310 1.00 . A A . 68 GLN NE2 1 1
10 28145 1 1 68 GLN O O 14.328 4.640 -8.115 1.00 . A A . 68 GLN O 1 1
10 28146 1 1 68 GLN OE1 O 18.087 8.170 -8.012 1.00 . A A . 68 GLN OE1 1 1
10 28147 1 1 69 VAL C C 12.480 4.887 -5.020 1.00 . A A . 69 VAL C 1 1
10 28148 1 1 69 VAL CA C 12.952 3.738 -5.906 1.00 . A A . 69 VAL CA 1 1
10 28149 1 1 69 VAL CB C 12.444 2.393 -5.339 1.00 . A A . 69 VAL CB 1 1
10 28150 1 1 69 VAL CG1 C 12.606 1.292 -6.374 1.00 . A A . 69 VAL CG1 1 1
10 28151 1 1 69 VAL CG2 C 13.170 2.023 -4.049 1.00 . A A . 69 VAL CG2 1 1
10 28152 1 1 69 VAL H H 14.963 3.413 -5.327 1.00 . A A . 69 VAL H 1 1
10 28153 1 1 69 VAL HA H 12.521 3.867 -6.889 1.00 . A A . 69 VAL HA 1 1
10 28154 1 1 69 VAL HB H 11.391 2.494 -5.118 1.00 . A A . 69 VAL HB 1 1
10 28155 1 1 69 VAL HG11 H 13.648 1.208 -6.649 1.00 . A A . 69 VAL HG11 1 1
10 28156 1 1 69 VAL HG12 H 12.022 1.532 -7.250 1.00 . A A . 69 VAL HG12 1 1
10 28157 1 1 69 VAL HG13 H 12.268 0.355 -5.959 1.00 . A A . 69 VAL HG13 1 1
10 28158 1 1 69 VAL HG21 H 14.227 1.930 -4.245 1.00 . A A . 69 VAL HG21 1 1
10 28159 1 1 69 VAL HG22 H 12.788 1.084 -3.678 1.00 . A A . 69 VAL HG22 1 1
10 28160 1 1 69 VAL HG23 H 13.006 2.795 -3.312 1.00 . A A . 69 VAL HG23 1 1
10 28161 1 1 69 VAL N N 14.395 3.752 -6.060 1.00 . A A . 69 VAL N 1 1
10 28162 1 1 69 VAL O O 12.954 5.070 -3.900 1.00 . A A . 69 VAL O 1 1
10 28163 1 1 70 ASP C C 9.840 6.290 -3.942 1.00 . A A . 70 ASP C 1 1
10 28164 1 1 70 ASP CA C 10.974 6.792 -4.832 1.00 . A A . 70 ASP CA 1 1
10 28165 1 1 70 ASP CB C 10.438 7.820 -5.833 1.00 . A A . 70 ASP CB 1 1
10 28166 1 1 70 ASP CG C 10.109 9.160 -5.209 1.00 . A A . 70 ASP CG 1 1
10 28167 1 1 70 ASP H H 11.277 5.506 -6.485 1.00 . A A . 70 ASP H 1 1
10 28168 1 1 70 ASP HA H 11.739 7.246 -4.220 1.00 . A A . 70 ASP HA 1 1
10 28169 1 1 70 ASP HB2 H 11.174 7.979 -6.605 1.00 . A A . 70 ASP HB2 1 1
10 28170 1 1 70 ASP HB3 H 9.537 7.424 -6.279 1.00 . A A . 70 ASP HB3 1 1
10 28171 1 1 70 ASP N N 11.563 5.674 -5.557 1.00 . A A . 70 ASP N 1 1
10 28172 1 1 70 ASP O O 9.593 5.088 -3.881 1.00 . A A . 70 ASP O 1 1
10 28173 1 1 70 ASP OD1 O 11.032 9.984 -5.046 1.00 . A A . 70 ASP OD1 1 1
10 28174 1 1 70 ASP OD2 O 8.925 9.395 -4.886 1.00 . A A . 70 ASP OD2 1 1
10 28175 1 1 71 PHE C C 6.886 6.239 -3.352 1.00 . A A . 71 PHE C 1 1
10 28176 1 1 71 PHE CA C 7.986 6.816 -2.468 1.00 . A A . 71 PHE CA 1 1
10 28177 1 1 71 PHE CB C 7.459 8.018 -1.683 1.00 . A A . 71 PHE CB 1 1
10 28178 1 1 71 PHE CD1 C 9.520 9.171 -0.815 1.00 . A A . 71 PHE CD1 1 1
10 28179 1 1 71 PHE CD2 C 8.053 8.136 0.753 1.00 . A A . 71 PHE CD2 1 1
10 28180 1 1 71 PHE CE1 C 10.350 9.566 0.217 1.00 . A A . 71 PHE CE1 1 1
10 28181 1 1 71 PHE CE2 C 8.879 8.529 1.790 1.00 . A A . 71 PHE CE2 1 1
10 28182 1 1 71 PHE CG C 8.364 8.451 -0.560 1.00 . A A . 71 PHE CG 1 1
10 28183 1 1 71 PHE CZ C 10.029 9.245 1.522 1.00 . A A . 71 PHE CZ 1 1
10 28184 1 1 71 PHE H H 9.387 8.141 -3.343 1.00 . A A . 71 PHE H 1 1
10 28185 1 1 71 PHE HA H 8.307 6.055 -1.773 1.00 . A A . 71 PHE HA 1 1
10 28186 1 1 71 PHE HB2 H 7.341 8.851 -2.357 1.00 . A A . 71 PHE HB2 1 1
10 28187 1 1 71 PHE HB3 H 6.497 7.767 -1.259 1.00 . A A . 71 PHE HB3 1 1
10 28188 1 1 71 PHE HD1 H 9.773 9.423 -1.835 1.00 . A A . 71 PHE HD1 1 1
10 28189 1 1 71 PHE HD2 H 7.154 7.576 0.965 1.00 . A A . 71 PHE HD2 1 1
10 28190 1 1 71 PHE HE1 H 11.249 10.127 0.004 1.00 . A A . 71 PHE HE1 1 1
10 28191 1 1 71 PHE HE2 H 8.626 8.277 2.809 1.00 . A A . 71 PHE HE2 1 1
10 28192 1 1 71 PHE HZ H 10.676 9.553 2.330 1.00 . A A . 71 PHE HZ 1 1
10 28193 1 1 71 PHE N N 9.135 7.193 -3.278 1.00 . A A . 71 PHE N 1 1
10 28194 1 1 71 PHE O O 6.120 5.388 -2.922 1.00 . A A . 71 PHE O 1 1
10 28195 1 1 72 GLN C C 6.242 4.723 -5.929 1.00 . A A . 72 GLN C 1 1
10 28196 1 1 72 GLN CA C 5.884 6.164 -5.576 1.00 . A A . 72 GLN CA 1 1
10 28197 1 1 72 GLN CB C 5.874 7.023 -6.842 1.00 . A A . 72 GLN CB 1 1
10 28198 1 1 72 GLN CD C 5.086 7.254 -9.233 1.00 . A A . 72 GLN CD 1 1
10 28199 1 1 72 GLN CG C 5.089 6.399 -7.985 1.00 . A A . 72 GLN CG 1 1
10 28200 1 1 72 GLN H H 7.429 7.433 -4.860 1.00 . A A . 72 GLN H 1 1
10 28201 1 1 72 GLN HA H 4.902 6.178 -5.133 1.00 . A A . 72 GLN HA 1 1
10 28202 1 1 72 GLN HB2 H 5.435 7.981 -6.612 1.00 . A A . 72 GLN HB2 1 1
10 28203 1 1 72 GLN HB3 H 6.892 7.172 -7.172 1.00 . A A . 72 GLN HB3 1 1
10 28204 1 1 72 GLN HE21 H 3.356 8.064 -8.696 1.00 . A A . 72 GLN HE21 1 1
10 28205 1 1 72 GLN HE22 H 4.029 8.635 -10.185 1.00 . A A . 72 GLN HE22 1 1
10 28206 1 1 72 GLN HG2 H 5.525 5.442 -8.224 1.00 . A A . 72 GLN HG2 1 1
10 28207 1 1 72 GLN HG3 H 4.070 6.255 -7.663 1.00 . A A . 72 GLN HG3 1 1
10 28208 1 1 72 GLN N N 6.827 6.704 -4.598 1.00 . A A . 72 GLN N 1 1
10 28209 1 1 72 GLN NE2 N 4.056 8.064 -9.386 1.00 . A A . 72 GLN NE2 1 1
10 28210 1 1 72 GLN O O 5.374 3.858 -6.066 1.00 . A A . 72 GLN O 1 1
10 28211 1 1 72 GLN OE1 O 5.987 7.163 -10.069 1.00 . A A . 72 GLN OE1 1 1
10 28212 1 1 73 GLU C C 7.946 2.250 -5.156 1.00 . A A . 73 GLU C 1 1
10 28213 1 1 73 GLU CA C 8.003 3.138 -6.390 1.00 . A A . 73 GLU CA 1 1
10 28214 1 1 73 GLU CB C 9.408 3.239 -6.971 1.00 . A A . 73 GLU CB 1 1
10 28215 1 1 73 GLU CD C 10.787 4.520 -8.668 1.00 . A A . 73 GLU CD 1 1
10 28216 1 1 73 GLU CG C 9.419 4.014 -8.279 1.00 . A A . 73 GLU CG 1 1
10 28217 1 1 73 GLU H H 8.173 5.193 -5.945 1.00 . A A . 73 GLU H 1 1
10 28218 1 1 73 GLU HA H 7.345 2.725 -7.137 1.00 . A A . 73 GLU HA 1 1
10 28219 1 1 73 GLU HB2 H 10.050 3.743 -6.263 1.00 . A A . 73 GLU HB2 1 1
10 28220 1 1 73 GLU HB3 H 9.788 2.246 -7.158 1.00 . A A . 73 GLU HB3 1 1
10 28221 1 1 73 GLU HG2 H 9.061 3.368 -9.065 1.00 . A A . 73 GLU HG2 1 1
10 28222 1 1 73 GLU HG3 H 8.754 4.860 -8.182 1.00 . A A . 73 GLU HG3 1 1
10 28223 1 1 73 GLU N N 7.525 4.467 -6.066 1.00 . A A . 73 GLU N 1 1
10 28224 1 1 73 GLU O O 7.718 1.046 -5.244 1.00 . A A . 73 GLU O 1 1
10 28225 1 1 73 GLU OE1 O 11.145 5.642 -8.248 1.00 . A A . 73 GLU OE1 1 1
10 28226 1 1 73 GLU OE2 O 11.492 3.830 -9.419 1.00 . A A . 73 GLU OE2 1 1
10 28227 1 1 74 PHE C C 6.417 1.909 -2.529 1.00 . A A . 74 PHE C 1 1
10 28228 1 1 74 PHE CA C 7.906 2.163 -2.741 1.00 . A A . 74 PHE CA 1 1
10 28229 1 1 74 PHE CB C 8.477 2.986 -1.586 1.00 . A A . 74 PHE CB 1 1
10 28230 1 1 74 PHE CD1 C 9.388 1.206 -0.072 1.00 . A A . 74 PHE CD1 1 1
10 28231 1 1 74 PHE CD2 C 7.645 2.607 0.752 1.00 . A A . 74 PHE CD2 1 1
10 28232 1 1 74 PHE CE1 C 9.421 0.530 1.132 1.00 . A A . 74 PHE CE1 1 1
10 28233 1 1 74 PHE CE2 C 7.673 1.934 1.958 1.00 . A A . 74 PHE CE2 1 1
10 28234 1 1 74 PHE CG C 8.501 2.250 -0.277 1.00 . A A . 74 PHE CG 1 1
10 28235 1 1 74 PHE CZ C 8.563 0.895 2.149 1.00 . A A . 74 PHE CZ 1 1
10 28236 1 1 74 PHE H H 8.389 3.802 -3.985 1.00 . A A . 74 PHE H 1 1
10 28237 1 1 74 PHE HA H 8.420 1.215 -2.797 1.00 . A A . 74 PHE HA 1 1
10 28238 1 1 74 PHE HB2 H 9.489 3.278 -1.828 1.00 . A A . 74 PHE HB2 1 1
10 28239 1 1 74 PHE HB3 H 7.875 3.873 -1.457 1.00 . A A . 74 PHE HB3 1 1
10 28240 1 1 74 PHE HD1 H 10.061 0.920 -0.867 1.00 . A A . 74 PHE HD1 1 1
10 28241 1 1 74 PHE HD2 H 6.948 3.419 0.605 1.00 . A A . 74 PHE HD2 1 1
10 28242 1 1 74 PHE HE1 H 10.117 -0.283 1.278 1.00 . A A . 74 PHE HE1 1 1
10 28243 1 1 74 PHE HE2 H 7.001 2.220 2.752 1.00 . A A . 74 PHE HE2 1 1
10 28244 1 1 74 PHE HZ H 8.586 0.368 3.091 1.00 . A A . 74 PHE HZ 1 1
10 28245 1 1 74 PHE N N 8.106 2.861 -3.997 1.00 . A A . 74 PHE N 1 1
10 28246 1 1 74 PHE O O 6.024 1.011 -1.792 1.00 . A A . 74 PHE O 1 1
10 28247 1 1 75 ILE C C 3.773 1.215 -3.808 1.00 . A A . 75 ILE C 1 1
10 28248 1 1 75 ILE CA C 4.156 2.538 -3.168 1.00 . A A . 75 ILE CA 1 1
10 28249 1 1 75 ILE CB C 3.456 3.730 -3.873 1.00 . A A . 75 ILE CB 1 1
10 28250 1 1 75 ILE CD1 C 2.658 6.088 -3.447 1.00 . A A . 75 ILE CD1 1 1
10 28251 1 1 75 ILE CG1 C 2.958 4.739 -2.844 1.00 . A A . 75 ILE CG1 1 1
10 28252 1 1 75 ILE CG2 C 2.316 3.275 -4.769 1.00 . A A . 75 ILE CG2 1 1
10 28253 1 1 75 ILE H H 5.978 3.391 -3.784 1.00 . A A . 75 ILE H 1 1
10 28254 1 1 75 ILE HA H 3.853 2.527 -2.130 1.00 . A A . 75 ILE HA 1 1
10 28255 1 1 75 ILE HB H 4.186 4.221 -4.499 1.00 . A A . 75 ILE HB 1 1
10 28256 1 1 75 ILE HD11 H 1.914 5.978 -4.221 1.00 . A A . 75 ILE HD11 1 1
10 28257 1 1 75 ILE HD12 H 3.562 6.498 -3.871 1.00 . A A . 75 ILE HD12 1 1
10 28258 1 1 75 ILE HD13 H 2.287 6.749 -2.679 1.00 . A A . 75 ILE HD13 1 1
10 28259 1 1 75 ILE HG12 H 2.048 4.366 -2.396 1.00 . A A . 75 ILE HG12 1 1
10 28260 1 1 75 ILE HG13 H 3.710 4.871 -2.080 1.00 . A A . 75 ILE HG13 1 1
10 28261 1 1 75 ILE HG21 H 1.578 2.756 -4.176 1.00 . A A . 75 ILE HG21 1 1
10 28262 1 1 75 ILE HG22 H 2.701 2.609 -5.528 1.00 . A A . 75 ILE HG22 1 1
10 28263 1 1 75 ILE HG23 H 1.863 4.134 -5.239 1.00 . A A . 75 ILE HG23 1 1
10 28264 1 1 75 ILE N N 5.598 2.692 -3.216 1.00 . A A . 75 ILE N 1 1
10 28265 1 1 75 ILE O O 2.966 0.454 -3.268 1.00 . A A . 75 ILE O 1 1
10 28266 1 1 76 SER C C 4.796 -1.471 -4.711 1.00 . A A . 76 SER C 1 1
10 28267 1 1 76 SER CA C 4.207 -0.359 -5.581 1.00 . A A . 76 SER CA 1 1
10 28268 1 1 76 SER CB C 4.808 -0.358 -6.985 1.00 . A A . 76 SER CB 1 1
10 28269 1 1 76 SER H H 4.961 1.603 -5.377 1.00 . A A . 76 SER H 1 1
10 28270 1 1 76 SER HA H 3.146 -0.526 -5.665 1.00 . A A . 76 SER HA 1 1
10 28271 1 1 76 SER HB2 H 5.118 -1.359 -7.233 1.00 . A A . 76 SER HB2 1 1
10 28272 1 1 76 SER HB3 H 4.061 -0.030 -7.691 1.00 . A A . 76 SER HB3 1 1
10 28273 1 1 76 SER HG H 6.567 0.284 -6.380 1.00 . A A . 76 SER HG 1 1
10 28274 1 1 76 SER N N 4.388 0.927 -4.948 1.00 . A A . 76 SER N 1 1
10 28275 1 1 76 SER O O 4.270 -2.573 -4.683 1.00 . A A . 76 SER O 1 1
10 28276 1 1 76 SER OG O 5.931 0.506 -7.073 1.00 . A A . 76 SER OG 1 1
10 28277 1 1 77 LEU C C 5.413 -2.588 -2.031 1.00 . A A . 77 LEU C 1 1
10 28278 1 1 77 LEU CA C 6.458 -2.126 -3.042 1.00 . A A . 77 LEU CA 1 1
10 28279 1 1 77 LEU CB C 7.674 -1.491 -2.332 1.00 . A A . 77 LEU CB 1 1
10 28280 1 1 77 LEU CD1 C 7.577 -2.239 0.097 1.00 . A A . 77 LEU CD1 1 1
10 28281 1 1 77 LEU CD2 C 8.562 -3.749 -1.632 1.00 . A A . 77 LEU CD2 1 1
10 28282 1 1 77 LEU CG C 8.358 -2.305 -1.211 1.00 . A A . 77 LEU CG 1 1
10 28283 1 1 77 LEU H H 6.255 -0.270 -4.050 1.00 . A A . 77 LEU H 1 1
10 28284 1 1 77 LEU HA H 6.789 -2.982 -3.616 1.00 . A A . 77 LEU HA 1 1
10 28285 1 1 77 LEU HB2 H 8.419 -1.279 -3.083 1.00 . A A . 77 LEU HB2 1 1
10 28286 1 1 77 LEU HB3 H 7.352 -0.550 -1.907 1.00 . A A . 77 LEU HB3 1 1
10 28287 1 1 77 LEU HD11 H 8.081 -2.829 0.849 1.00 . A A . 77 LEU HD11 1 1
10 28288 1 1 77 LEU HD12 H 6.582 -2.630 -0.058 1.00 . A A . 77 LEU HD12 1 1
10 28289 1 1 77 LEU HD13 H 7.512 -1.213 0.428 1.00 . A A . 77 LEU HD13 1 1
10 28290 1 1 77 LEU HD21 H 9.012 -4.301 -0.821 1.00 . A A . 77 LEU HD21 1 1
10 28291 1 1 77 LEU HD22 H 9.213 -3.781 -2.494 1.00 . A A . 77 LEU HD22 1 1
10 28292 1 1 77 LEU HD23 H 7.609 -4.189 -1.885 1.00 . A A . 77 LEU HD23 1 1
10 28293 1 1 77 LEU HG H 9.330 -1.879 -1.023 1.00 . A A . 77 LEU HG 1 1
10 28294 1 1 77 LEU N N 5.863 -1.164 -3.973 1.00 . A A . 77 LEU N 1 1
10 28295 1 1 77 LEU O O 5.281 -3.781 -1.757 1.00 . A A . 77 LEU O 1 1
10 28296 1 1 78 VAL C C 2.528 -2.747 -1.131 1.00 . A A . 78 VAL C 1 1
10 28297 1 1 78 VAL CA C 3.648 -1.943 -0.499 1.00 . A A . 78 VAL CA 1 1
10 28298 1 1 78 VAL CB C 3.062 -0.669 0.131 1.00 . A A . 78 VAL CB 1 1
10 28299 1 1 78 VAL CG1 C 2.214 -1.013 1.343 1.00 . A A . 78 VAL CG1 1 1
10 28300 1 1 78 VAL CG2 C 4.174 0.294 0.504 1.00 . A A . 78 VAL CG2 1 1
10 28301 1 1 78 VAL H H 4.795 -0.705 -1.775 1.00 . A A . 78 VAL H 1 1
10 28302 1 1 78 VAL HA H 4.108 -2.535 0.287 1.00 . A A . 78 VAL HA 1 1
10 28303 1 1 78 VAL HB H 2.422 -0.193 -0.602 1.00 . A A . 78 VAL HB 1 1
10 28304 1 1 78 VAL HG11 H 1.839 -0.104 1.790 1.00 . A A . 78 VAL HG11 1 1
10 28305 1 1 78 VAL HG12 H 2.817 -1.546 2.063 1.00 . A A . 78 VAL HG12 1 1
10 28306 1 1 78 VAL HG13 H 1.386 -1.633 1.036 1.00 . A A . 78 VAL HG13 1 1
10 28307 1 1 78 VAL HG21 H 4.751 0.538 -0.376 1.00 . A A . 78 VAL HG21 1 1
10 28308 1 1 78 VAL HG22 H 4.815 -0.164 1.241 1.00 . A A . 78 VAL HG22 1 1
10 28309 1 1 78 VAL HG23 H 3.744 1.196 0.912 1.00 . A A . 78 VAL HG23 1 1
10 28310 1 1 78 VAL N N 4.664 -1.636 -1.493 1.00 . A A . 78 VAL N 1 1
10 28311 1 1 78 VAL O O 1.886 -3.540 -0.472 1.00 . A A . 78 VAL O 1 1
10 28312 1 1 79 ALA C C 1.775 -4.795 -3.168 1.00 . A A . 79 ALA C 1 1
10 28313 1 1 79 ALA CA C 1.343 -3.333 -3.160 1.00 . A A . 79 ALA CA 1 1
10 28314 1 1 79 ALA CB C 1.222 -2.801 -4.578 1.00 . A A . 79 ALA CB 1 1
10 28315 1 1 79 ALA H H 2.805 -1.839 -2.880 1.00 . A A . 79 ALA H 1 1
10 28316 1 1 79 ALA HA H 0.383 -3.243 -2.669 1.00 . A A . 79 ALA HA 1 1
10 28317 1 1 79 ALA HB1 H 2.191 -2.827 -5.055 1.00 . A A . 79 ALA HB1 1 1
10 28318 1 1 79 ALA HB2 H 0.861 -1.783 -4.551 1.00 . A A . 79 ALA HB2 1 1
10 28319 1 1 79 ALA HB3 H 0.530 -3.414 -5.136 1.00 . A A . 79 ALA HB3 1 1
10 28320 1 1 79 ALA N N 2.308 -2.541 -2.417 1.00 . A A . 79 ALA N 1 1
10 28321 1 1 79 ALA O O 0.970 -5.704 -2.947 1.00 . A A . 79 ALA O 1 1
10 28322 1 1 80 ILE C C 3.478 -6.892 -1.920 1.00 . A A . 80 ILE C 1 1
10 28323 1 1 80 ILE CA C 3.667 -6.329 -3.324 1.00 . A A . 80 ILE CA 1 1
10 28324 1 1 80 ILE CB C 5.190 -6.284 -3.648 1.00 . A A . 80 ILE CB 1 1
10 28325 1 1 80 ILE CD1 C 4.857 -5.076 -5.886 1.00 . A A . 80 ILE CD1 1 1
10 28326 1 1 80 ILE CG1 C 5.456 -6.256 -5.158 1.00 . A A . 80 ILE CG1 1 1
10 28327 1 1 80 ILE CG2 C 5.919 -7.467 -3.019 1.00 . A A . 80 ILE CG2 1 1
10 28328 1 1 80 ILE H H 3.627 -4.241 -3.662 1.00 . A A . 80 ILE H 1 1
10 28329 1 1 80 ILE HA H 3.179 -6.973 -4.038 1.00 . A A . 80 ILE HA 1 1
10 28330 1 1 80 ILE HB H 5.591 -5.383 -3.208 1.00 . A A . 80 ILE HB 1 1
10 28331 1 1 80 ILE HD11 H 3.784 -5.072 -5.744 1.00 . A A . 80 ILE HD11 1 1
10 28332 1 1 80 ILE HD12 H 5.085 -5.146 -6.938 1.00 . A A . 80 ILE HD12 1 1
10 28333 1 1 80 ILE HD13 H 5.274 -4.159 -5.488 1.00 . A A . 80 ILE HD13 1 1
10 28334 1 1 80 ILE HG12 H 6.524 -6.222 -5.315 1.00 . A A . 80 ILE HG12 1 1
10 28335 1 1 80 ILE HG13 H 5.062 -7.157 -5.602 1.00 . A A . 80 ILE HG13 1 1
10 28336 1 1 80 ILE HG21 H 6.975 -7.393 -3.233 1.00 . A A . 80 ILE HG21 1 1
10 28337 1 1 80 ILE HG22 H 5.533 -8.388 -3.429 1.00 . A A . 80 ILE HG22 1 1
10 28338 1 1 80 ILE HG23 H 5.766 -7.458 -1.949 1.00 . A A . 80 ILE HG23 1 1
10 28339 1 1 80 ILE N N 3.063 -5.006 -3.412 1.00 . A A . 80 ILE N 1 1
10 28340 1 1 80 ILE O O 3.045 -8.030 -1.737 1.00 . A A . 80 ILE O 1 1
10 28341 1 1 81 ALA C C 2.390 -6.729 0.995 1.00 . A A . 81 ALA C 1 1
10 28342 1 1 81 ALA CA C 3.798 -6.469 0.453 1.00 . A A . 81 ALA CA 1 1
10 28343 1 1 81 ALA CB C 4.519 -5.413 1.266 1.00 . A A . 81 ALA CB 1 1
10 28344 1 1 81 ALA H H 4.032 -5.138 -1.164 1.00 . A A . 81 ALA H 1 1
10 28345 1 1 81 ALA HA H 4.364 -7.382 0.525 1.00 . A A . 81 ALA HA 1 1
10 28346 1 1 81 ALA HB1 H 5.413 -5.107 0.745 1.00 . A A . 81 ALA HB1 1 1
10 28347 1 1 81 ALA HB2 H 4.789 -5.823 2.226 1.00 . A A . 81 ALA HB2 1 1
10 28348 1 1 81 ALA HB3 H 3.873 -4.559 1.406 1.00 . A A . 81 ALA HB3 1 1
10 28349 1 1 81 ALA N N 3.788 -6.063 -0.939 1.00 . A A . 81 ALA N 1 1
10 28350 1 1 81 ALA O O 2.191 -7.610 1.826 1.00 . A A . 81 ALA O 1 1
10 28351 1 1 82 LEU C C -0.509 -7.469 0.451 1.00 . A A . 82 LEU C 1 1
10 28352 1 1 82 LEU CA C 0.036 -6.137 0.924 1.00 . A A . 82 LEU CA 1 1
10 28353 1 1 82 LEU CB C -0.833 -5.007 0.382 1.00 . A A . 82 LEU CB 1 1
10 28354 1 1 82 LEU CD1 C -1.418 -2.593 0.312 1.00 . A A . 82 LEU CD1 1 1
10 28355 1 1 82 LEU CD2 C -1.013 -3.691 2.509 1.00 . A A . 82 LEU CD2 1 1
10 28356 1 1 82 LEU CG C -0.619 -3.647 1.041 1.00 . A A . 82 LEU CG 1 1
10 28357 1 1 82 LEU H H 1.643 -5.265 -0.137 1.00 . A A . 82 LEU H 1 1
10 28358 1 1 82 LEU HA H 0.006 -6.111 2.002 1.00 . A A . 82 LEU HA 1 1
10 28359 1 1 82 LEU HB2 H -0.632 -4.907 -0.674 1.00 . A A . 82 LEU HB2 1 1
10 28360 1 1 82 LEU HB3 H -1.868 -5.285 0.509 1.00 . A A . 82 LEU HB3 1 1
10 28361 1 1 82 LEU HD11 H -1.072 -2.520 -0.707 1.00 . A A . 82 LEU HD11 1 1
10 28362 1 1 82 LEU HD12 H -1.290 -1.642 0.805 1.00 . A A . 82 LEU HD12 1 1
10 28363 1 1 82 LEU HD13 H -2.462 -2.865 0.319 1.00 . A A . 82 LEU HD13 1 1
10 28364 1 1 82 LEU HD21 H -2.049 -3.981 2.594 1.00 . A A . 82 LEU HD21 1 1
10 28365 1 1 82 LEU HD22 H -0.876 -2.713 2.947 1.00 . A A . 82 LEU HD22 1 1
10 28366 1 1 82 LEU HD23 H -0.394 -4.408 3.027 1.00 . A A . 82 LEU HD23 1 1
10 28367 1 1 82 LEU HG H 0.424 -3.378 0.979 1.00 . A A . 82 LEU HG 1 1
10 28368 1 1 82 LEU N N 1.421 -5.970 0.512 1.00 . A A . 82 LEU N 1 1
10 28369 1 1 82 LEU O O -1.223 -8.156 1.185 1.00 . A A . 82 LEU O 1 1
10 28370 1 1 83 LYS C C 0.250 -10.242 -0.667 1.00 . A A . 83 LYS C 1 1
10 28371 1 1 83 LYS CA C -0.611 -9.145 -1.257 1.00 . A A . 83 LYS CA 1 1
10 28372 1 1 83 LYS CB C -0.619 -9.240 -2.770 1.00 . A A . 83 LYS CB 1 1
10 28373 1 1 83 LYS CD C -1.977 -9.924 -4.762 1.00 . A A . 83 LYS CD 1 1
10 28374 1 1 83 LYS CE C -3.301 -10.545 -5.146 1.00 . A A . 83 LYS CE 1 1
10 28375 1 1 83 LYS CG C -1.998 -9.556 -3.299 1.00 . A A . 83 LYS CG 1 1
10 28376 1 1 83 LYS H H 0.344 -7.244 -1.354 1.00 . A A . 83 LYS H 1 1
10 28377 1 1 83 LYS HA H -1.622 -9.290 -0.902 1.00 . A A . 83 LYS HA 1 1
10 28378 1 1 83 LYS HB2 H -0.286 -8.303 -3.195 1.00 . A A . 83 LYS HB2 1 1
10 28379 1 1 83 LYS HB3 H 0.048 -10.038 -3.075 1.00 . A A . 83 LYS HB3 1 1
10 28380 1 1 83 LYS HD2 H -1.814 -9.033 -5.349 1.00 . A A . 83 LYS HD2 1 1
10 28381 1 1 83 LYS HD3 H -1.185 -10.636 -4.940 1.00 . A A . 83 LYS HD3 1 1
10 28382 1 1 83 LYS HE2 H -3.447 -11.434 -4.536 1.00 . A A . 83 LYS HE2 1 1
10 28383 1 1 83 LYS HE3 H -4.085 -9.830 -4.934 1.00 . A A . 83 LYS HE3 1 1
10 28384 1 1 83 LYS HG2 H -2.402 -10.384 -2.738 1.00 . A A . 83 LYS HG2 1 1
10 28385 1 1 83 LYS HG3 H -2.629 -8.690 -3.165 1.00 . A A . 83 LYS HG3 1 1
10 28386 1 1 83 LYS HZ1 H -4.318 -11.204 -6.848 1.00 . A A . 83 LYS HZ1 1 1
10 28387 1 1 83 LYS HZ2 H -2.713 -11.725 -6.767 1.00 . A A . 83 LYS HZ2 1 1
10 28388 1 1 83 LYS HZ3 H -3.058 -10.125 -7.179 1.00 . A A . 83 LYS HZ3 1 1
10 28389 1 1 83 LYS N N -0.181 -7.847 -0.774 1.00 . A A . 83 LYS N 1 1
10 28390 1 1 83 LYS NZ N -3.352 -10.924 -6.583 1.00 . A A . 83 LYS NZ 1 1
10 28391 1 1 83 LYS O O -0.209 -11.357 -0.482 1.00 . A A . 83 LYS O 1 1
10 28392 1 1 84 ALA C C 1.652 -11.104 1.771 1.00 . A A . 84 ALA C 1 1
10 28393 1 1 84 ALA CA C 2.326 -10.814 0.424 1.00 . A A . 84 ALA CA 1 1
10 28394 1 1 84 ALA CB C 3.690 -10.196 0.646 1.00 . A A . 84 ALA CB 1 1
10 28395 1 1 84 ALA H H 1.911 -9.127 -0.796 1.00 . A A . 84 ALA H 1 1
10 28396 1 1 84 ALA HA H 2.458 -11.744 -0.110 1.00 . A A . 84 ALA HA 1 1
10 28397 1 1 84 ALA HB1 H 3.572 -9.203 1.051 1.00 . A A . 84 ALA HB1 1 1
10 28398 1 1 84 ALA HB2 H 4.222 -10.145 -0.293 1.00 . A A . 84 ALA HB2 1 1
10 28399 1 1 84 ALA HB3 H 4.244 -10.803 1.344 1.00 . A A . 84 ALA HB3 1 1
10 28400 1 1 84 ALA N N 1.506 -9.935 -0.393 1.00 . A A . 84 ALA N 1 1
10 28401 1 1 84 ALA O O 1.911 -12.132 2.390 1.00 . A A . 84 ALA O 1 1
10 28402 1 1 85 ALA C C -1.193 -11.221 3.287 1.00 . A A . 85 ALA C 1 1
10 28403 1 1 85 ALA CA C 0.066 -10.365 3.472 1.00 . A A . 85 ALA CA 1 1
10 28404 1 1 85 ALA CB C -0.291 -9.015 4.076 1.00 . A A . 85 ALA CB 1 1
10 28405 1 1 85 ALA H H 0.669 -9.362 1.707 1.00 . A A . 85 ALA H 1 1
10 28406 1 1 85 ALA HA H 0.725 -10.871 4.163 1.00 . A A . 85 ALA HA 1 1
10 28407 1 1 85 ALA HB1 H -0.944 -8.480 3.403 1.00 . A A . 85 ALA HB1 1 1
10 28408 1 1 85 ALA HB2 H 0.610 -8.442 4.234 1.00 . A A . 85 ALA HB2 1 1
10 28409 1 1 85 ALA HB3 H -0.792 -9.166 5.022 1.00 . A A . 85 ALA HB3 1 1
10 28410 1 1 85 ALA N N 0.797 -10.188 2.221 1.00 . A A . 85 ALA N 1 1
10 28411 1 1 85 ALA O O -1.378 -12.207 3.994 1.00 . A A . 85 ALA O 1 1
10 28412 1 1 86 HIS C C -3.085 -12.827 1.280 1.00 . A A . 86 HIS C 1 1
10 28413 1 1 86 HIS CA C -3.318 -11.591 2.145 1.00 . A A . 86 HIS CA 1 1
10 28414 1 1 86 HIS CB C -4.385 -10.711 1.491 1.00 . A A . 86 HIS CB 1 1
10 28415 1 1 86 HIS CD2 C -6.592 -11.490 2.620 1.00 . A A . 86 HIS CD2 1 1
10 28416 1 1 86 HIS CE1 C -7.622 -12.241 0.840 1.00 . A A . 86 HIS CE1 1 1
10 28417 1 1 86 HIS CG C -5.763 -11.304 1.564 1.00 . A A . 86 HIS CG 1 1
10 28418 1 1 86 HIS H H -1.859 -10.073 1.782 1.00 . A A . 86 HIS H 1 1
10 28419 1 1 86 HIS HA H -3.672 -11.909 3.109 1.00 . A A . 86 HIS HA 1 1
10 28420 1 1 86 HIS HB2 H -4.406 -9.744 1.975 1.00 . A A . 86 HIS HB2 1 1
10 28421 1 1 86 HIS HB3 H -4.135 -10.580 0.453 1.00 . A A . 86 HIS HB3 1 1
10 28422 1 1 86 HIS HD1 H -6.102 -11.803 -0.458 1.00 . A A . 86 HIS HD1 1 1
10 28423 1 1 86 HIS HD2 H -6.388 -11.228 3.648 1.00 . A A . 86 HIS HD2 1 1
10 28424 1 1 86 HIS HE1 H -8.366 -12.681 0.192 1.00 . A A . 86 HIS HE1 1 1
10 28425 1 1 86 HIS HE2 H -8.506 -12.361 2.687 1.00 . A A . 86 HIS HE2 1 1
10 28426 1 1 86 HIS N N -2.062 -10.852 2.345 1.00 . A A . 86 HIS N 1 1
10 28427 1 1 86 HIS ND1 N -6.441 -11.787 0.464 1.00 . A A . 86 HIS ND1 1 1
10 28428 1 1 86 HIS NE2 N -7.738 -12.072 2.141 1.00 . A A . 86 HIS NE2 1 1
10 28429 1 1 86 HIS O O -3.325 -13.955 1.700 1.00 . A A . 86 HIS O 1 1
10 28430 1 1 87 TYR C C -0.963 -14.339 -0.504 1.00 . A A . 87 TYR C 1 1
10 28431 1 1 87 TYR CA C -2.259 -13.624 -0.900 1.00 . A A . 87 TYR CA 1 1
10 28432 1 1 87 TYR CB C -2.148 -13.021 -2.307 1.00 . A A . 87 TYR CB 1 1
10 28433 1 1 87 TYR CD1 C -3.208 -14.851 -3.704 1.00 . A A . 87 TYR CD1 1 1
10 28434 1 1 87 TYR CD2 C -0.978 -14.191 -4.217 1.00 . A A . 87 TYR CD2 1 1
10 28435 1 1 87 TYR CE1 C -3.174 -15.776 -4.731 1.00 . A A . 87 TYR CE1 1 1
10 28436 1 1 87 TYR CE2 C -0.935 -15.113 -5.243 1.00 . A A . 87 TYR CE2 1 1
10 28437 1 1 87 TYR CG C -2.111 -14.043 -3.429 1.00 . A A . 87 TYR CG 1 1
10 28438 1 1 87 TYR CZ C -2.035 -15.903 -5.497 1.00 . A A . 87 TYR CZ 1 1
10 28439 1 1 87 TYR H H -2.416 -11.652 -0.169 1.00 . A A . 87 TYR H 1 1
10 28440 1 1 87 TYR HA H -3.063 -14.345 -0.893 1.00 . A A . 87 TYR HA 1 1
10 28441 1 1 87 TYR HB2 H -2.994 -12.377 -2.480 1.00 . A A . 87 TYR HB2 1 1
10 28442 1 1 87 TYR HB3 H -1.242 -12.438 -2.363 1.00 . A A . 87 TYR HB3 1 1
10 28443 1 1 87 TYR HD1 H -4.098 -14.752 -3.102 1.00 . A A . 87 TYR HD1 1 1
10 28444 1 1 87 TYR HD2 H -0.119 -13.572 -4.015 1.00 . A A . 87 TYR HD2 1 1
10 28445 1 1 87 TYR HE1 H -4.036 -16.396 -4.929 1.00 . A A . 87 TYR HE1 1 1
10 28446 1 1 87 TYR HE2 H -0.042 -15.212 -5.842 1.00 . A A . 87 TYR HE2 1 1
10 28447 1 1 87 TYR HH H -2.801 -16.752 -7.045 1.00 . A A . 87 TYR HH 1 1
10 28448 1 1 87 TYR N N -2.591 -12.584 0.078 1.00 . A A . 87 TYR N 1 1
10 28449 1 1 87 TYR O O -0.232 -14.835 -1.363 1.00 . A A . 87 TYR O 1 1
10 28450 1 1 87 TYR OH O -1.995 -16.822 -6.521 1.00 . A A . 87 TYR OH 1 1
10 28451 1 1 88 HIS C C 0.889 -16.292 1.024 1.00 . A A . 88 HIS C 1 1
10 28452 1 1 88 HIS CA C 0.583 -14.831 1.398 1.00 . A A . 88 HIS CA 1 1
10 28453 1 1 88 HIS CB C 0.499 -14.730 2.931 1.00 . A A . 88 HIS CB 1 1
10 28454 1 1 88 HIS CD2 C -1.010 -16.769 3.540 1.00 . A A . 88 HIS CD2 1 1
10 28455 1 1 88 HIS CE1 C -2.514 -15.707 4.726 1.00 . A A . 88 HIS CE1 1 1
10 28456 1 1 88 HIS CG C -0.666 -15.457 3.550 1.00 . A A . 88 HIS CG 1 1
10 28457 1 1 88 HIS H H -1.275 -13.818 1.388 1.00 . A A . 88 HIS H 1 1
10 28458 1 1 88 HIS HA H 1.408 -14.219 1.068 1.00 . A A . 88 HIS HA 1 1
10 28459 1 1 88 HIS HB2 H 1.402 -15.141 3.358 1.00 . A A . 88 HIS HB2 1 1
10 28460 1 1 88 HIS HB3 H 0.424 -13.688 3.209 1.00 . A A . 88 HIS HB3 1 1
10 28461 1 1 88 HIS HD1 H -1.658 -13.855 4.507 1.00 . A A . 88 HIS HD1 1 1
10 28462 1 1 88 HIS HD2 H -0.479 -17.567 3.040 1.00 . A A . 88 HIS HD2 1 1
10 28463 1 1 88 HIS HE1 H -3.380 -15.493 5.334 1.00 . A A . 88 HIS HE1 1 1
10 28464 1 1 88 HIS HE2 H -2.671 -17.723 4.405 1.00 . A A . 88 HIS HE2 1 1
10 28465 1 1 88 HIS N N -0.643 -14.272 0.793 1.00 . A A . 88 HIS N 1 1
10 28466 1 1 88 HIS ND1 N -1.631 -14.822 4.303 1.00 . A A . 88 HIS ND1 1 1
10 28467 1 1 88 HIS NE2 N -2.159 -16.893 4.277 1.00 . A A . 88 HIS NE2 1 1
10 28468 1 1 88 HIS O O 1.730 -16.923 1.662 1.00 . A A . 88 HIS O 1 1
10 28469 1 1 89 THR C C 1.858 -18.088 -1.240 1.00 . A A . 89 THR C 1 1
10 28470 1 1 89 THR CA C 0.553 -18.164 -0.451 1.00 . A A . 89 THR CA 1 1
10 28471 1 1 89 THR CB C -0.591 -18.759 -1.312 1.00 . A A . 89 THR CB 1 1
10 28472 1 1 89 THR CG2 C -0.947 -17.841 -2.474 1.00 . A A . 89 THR CG2 1 1
10 28473 1 1 89 THR H H -0.464 -16.298 -0.455 1.00 . A A . 89 THR H 1 1
10 28474 1 1 89 THR HA H 0.700 -18.796 0.415 1.00 . A A . 89 THR HA 1 1
10 28475 1 1 89 THR HB H -1.465 -18.866 -0.686 1.00 . A A . 89 THR HB 1 1
10 28476 1 1 89 THR HG1 H -1.026 -20.574 -1.960 1.00 . A A . 89 THR HG1 1 1
10 28477 1 1 89 THR HG21 H -1.746 -18.281 -3.049 1.00 . A A . 89 THR HG21 1 1
10 28478 1 1 89 THR HG22 H -0.081 -17.706 -3.104 1.00 . A A . 89 THR HG22 1 1
10 28479 1 1 89 THR HG23 H -1.266 -16.882 -2.090 1.00 . A A . 89 THR HG23 1 1
10 28480 1 1 89 THR N N 0.229 -16.832 0.018 1.00 . A A . 89 THR N 1 1
10 28481 1 1 89 THR O O 2.720 -18.961 -1.136 1.00 . A A . 89 THR O 1 1
10 28482 1 1 89 THR OG1 O -0.226 -20.050 -1.814 1.00 . A A . 89 THR OG1 1 1
10 28483 1 1 90 HIS C C 2.854 -15.525 -3.721 1.00 . A A . 90 HIS C 1 1
10 28484 1 1 90 HIS CA C 3.183 -16.657 -2.767 1.00 . A A . 90 HIS CA 1 1
10 28485 1 1 90 HIS CB C 3.781 -17.846 -3.561 1.00 . A A . 90 HIS CB 1 1
10 28486 1 1 90 HIS CD2 C 1.897 -19.536 -4.185 1.00 . A A . 90 HIS CD2 1 1
10 28487 1 1 90 HIS CE1 C 1.858 -19.197 -6.346 1.00 . A A . 90 HIS CE1 1 1
10 28488 1 1 90 HIS CG C 2.823 -18.587 -4.461 1.00 . A A . 90 HIS CG 1 1
10 28489 1 1 90 HIS H H 1.227 -16.372 -2.037 1.00 . A A . 90 HIS H 1 1
10 28490 1 1 90 HIS HA H 3.929 -16.294 -2.061 1.00 . A A . 90 HIS HA 1 1
10 28491 1 1 90 HIS HB2 H 4.574 -17.461 -4.188 1.00 . A A . 90 HIS HB2 1 1
10 28492 1 1 90 HIS HB3 H 4.199 -18.557 -2.862 1.00 . A A . 90 HIS HB3 1 1
10 28493 1 1 90 HIS HD1 H 3.323 -17.770 -6.343 1.00 . A A . 90 HIS HD1 1 1
10 28494 1 1 90 HIS HD2 H 1.663 -19.937 -3.209 1.00 . A A . 90 HIS HD2 1 1
10 28495 1 1 90 HIS HE1 H 1.603 -19.267 -7.393 1.00 . A A . 90 HIS HE1 1 1
10 28496 1 1 90 HIS HE2 H 0.510 -20.459 -5.463 1.00 . A A . 90 HIS HE2 1 1
10 28497 1 1 90 HIS N N 1.986 -16.997 -2.000 1.00 . A A . 90 HIS N 1 1
10 28498 1 1 90 HIS ND1 N 2.772 -18.401 -5.827 1.00 . A A . 90 HIS ND1 1 1
10 28499 1 1 90 HIS NE2 N 1.313 -19.895 -5.372 1.00 . A A . 90 HIS NE2 1 1
10 28500 1 1 90 HIS O O 2.602 -15.745 -4.903 1.00 . A A . 90 HIS O 1 1
10 28501 1 1 91 LYS C C 3.695 -13.174 -5.122 1.00 . A A . 91 LYS C 1 1
10 28502 1 1 91 LYS CA C 2.642 -13.131 -4.022 1.00 . A A . 91 LYS CA 1 1
10 28503 1 1 91 LYS CB C 2.769 -11.855 -3.163 1.00 . A A . 91 LYS CB 1 1
10 28504 1 1 91 LYS CD C 3.166 -9.726 -4.513 1.00 . A A . 91 LYS CD 1 1
10 28505 1 1 91 LYS CE C 3.437 -10.253 -5.906 1.00 . A A . 91 LYS CE 1 1
10 28506 1 1 91 LYS CG C 2.167 -10.585 -3.760 1.00 . A A . 91 LYS CG 1 1
10 28507 1 1 91 LYS H H 2.876 -14.212 -2.216 1.00 . A A . 91 LYS H 1 1
10 28508 1 1 91 LYS HA H 1.663 -13.170 -4.470 1.00 . A A . 91 LYS HA 1 1
10 28509 1 1 91 LYS HB2 H 2.264 -12.027 -2.224 1.00 . A A . 91 LYS HB2 1 1
10 28510 1 1 91 LYS HB3 H 3.816 -11.673 -2.967 1.00 . A A . 91 LYS HB3 1 1
10 28511 1 1 91 LYS HD2 H 2.765 -8.727 -4.596 1.00 . A A . 91 LYS HD2 1 1
10 28512 1 1 91 LYS HD3 H 4.084 -9.698 -3.950 1.00 . A A . 91 LYS HD3 1 1
10 28513 1 1 91 LYS HE2 H 3.783 -11.278 -5.822 1.00 . A A . 91 LYS HE2 1 1
10 28514 1 1 91 LYS HE3 H 2.513 -10.236 -6.464 1.00 . A A . 91 LYS HE3 1 1
10 28515 1 1 91 LYS HG2 H 1.373 -10.859 -4.435 1.00 . A A . 91 LYS HG2 1 1
10 28516 1 1 91 LYS HG3 H 1.763 -9.999 -2.950 1.00 . A A . 91 LYS HG3 1 1
10 28517 1 1 91 LYS HZ1 H 5.391 -9.562 -6.178 1.00 . A A . 91 LYS HZ1 1 1
10 28518 1 1 91 LYS HZ2 H 4.200 -8.451 -6.643 1.00 . A A . 91 LYS HZ2 1 1
10 28519 1 1 91 LYS HZ3 H 4.537 -9.786 -7.618 1.00 . A A . 91 LYS HZ3 1 1
10 28520 1 1 91 LYS N N 2.810 -14.311 -3.188 1.00 . A A . 91 LYS N 1 1
10 28521 1 1 91 LYS NZ N 4.459 -9.455 -6.635 1.00 . A A . 91 LYS NZ 1 1
10 28522 1 1 91 LYS O O 3.367 -13.112 -6.305 1.00 . A A . 91 LYS O 1 1
10 28523 1 1 92 GLU C C 6.168 -12.102 -6.423 1.00 . A A . 92 GLU C 1 1
10 28524 1 1 92 GLU CA C 6.075 -13.403 -5.633 1.00 . A A . 92 GLU CA 1 1
10 28525 1 1 92 GLU CB C 5.941 -14.613 -6.570 1.00 . A A . 92 GLU CB 1 1
10 28526 1 1 92 GLU CD C 7.018 -16.105 -8.296 1.00 . A A . 92 GLU CD 1 1
10 28527 1 1 92 GLU CG C 7.162 -14.864 -7.441 1.00 . A A . 92 GLU CG 1 1
10 28528 1 1 92 GLU H H 5.125 -13.414 -3.751 1.00 . A A . 92 GLU H 1 1
10 28529 1 1 92 GLU HA H 6.975 -13.513 -5.045 1.00 . A A . 92 GLU HA 1 1
10 28530 1 1 92 GLU HB2 H 5.767 -15.496 -5.973 1.00 . A A . 92 GLU HB2 1 1
10 28531 1 1 92 GLU HB3 H 5.091 -14.456 -7.217 1.00 . A A . 92 GLU HB3 1 1
10 28532 1 1 92 GLU HG2 H 7.306 -14.012 -8.090 1.00 . A A . 92 GLU HG2 1 1
10 28533 1 1 92 GLU HG3 H 8.026 -14.980 -6.804 1.00 . A A . 92 GLU HG3 1 1
10 28534 1 1 92 GLU N N 4.951 -13.339 -4.709 1.00 . A A . 92 GLU N 1 1
10 28535 1 1 92 GLU O O 5.727 -12.063 -7.588 1.00 . A A . 92 GLU O 1 1
10 28536 1 1 92 GLU OXT O 6.645 -11.103 -5.844 1.00 . A A . 92 GLU OXT 1 1
10 28537 1 1 92 GLU OE1 O 7.272 -17.217 -7.786 1.00 . A A . 92 GLU OE1 1 1
10 28538 1 1 92 GLU OE2 O 6.651 -15.980 -9.482 1.00 . A A . 92 GLU OE2 1 1
10 28539 2 1 1 MET C C 11.428 -5.399 13.305 1.00 . B B . 1 MET C 1 1
10 28540 2 1 1 MET CA C 12.108 -4.611 14.414 1.00 . B B . 1 MET CA 1 1
10 28541 2 1 1 MET CB C 12.666 -3.307 13.841 1.00 . B B . 1 MET CB 1 1
10 28542 2 1 1 MET CE C 14.521 -0.016 15.608 1.00 . B B . 1 MET CE 1 1
10 28543 2 1 1 MET CG C 13.265 -2.377 14.881 1.00 . B B . 1 MET CG 1 1
10 28544 2 1 1 MET H1 H 13.904 -5.657 14.314 1.00 . B B . 1 MET H1 1 1
10 28545 2 1 1 MET H2 H 12.799 -6.298 15.416 1.00 . B B . 1 MET H2 1 1
10 28546 2 1 1 MET H3 H 13.643 -4.886 15.795 1.00 . B B . 1 MET H3 1 1
10 28547 2 1 1 MET HA H 11.381 -4.381 15.178 1.00 . B B . 1 MET HA 1 1
10 28548 2 1 1 MET HB2 H 13.433 -3.543 13.120 1.00 . B B . 1 MET HB2 1 1
10 28549 2 1 1 MET HB3 H 11.867 -2.781 13.340 1.00 . B B . 1 MET HB3 1 1
10 28550 2 1 1 MET HE1 H 15.269 -0.627 16.092 1.00 . B B . 1 MET HE1 1 1
10 28551 2 1 1 MET HE2 H 13.704 0.158 16.292 1.00 . B B . 1 MET HE2 1 1
10 28552 2 1 1 MET HE3 H 14.958 0.929 15.322 1.00 . B B . 1 MET HE3 1 1
10 28553 2 1 1 MET HG2 H 12.501 -2.120 15.598 1.00 . B B . 1 MET HG2 1 1
10 28554 2 1 1 MET HG3 H 14.072 -2.891 15.384 1.00 . B B . 1 MET HG3 1 1
10 28555 2 1 1 MET N N 13.188 -5.416 15.027 1.00 . B B . 1 MET N 1 1
10 28556 2 1 1 MET O O 12.099 -6.036 12.493 1.00 . B B . 1 MET O 1 1
10 28557 2 1 1 MET SD S 13.910 -0.859 14.152 1.00 . B B . 1 MET SD 1 1
10 28558 2 1 2 THR C C 7.844 -5.697 12.397 1.00 . B B . 2 THR C 1 1
10 28559 2 1 2 THR CA C 9.328 -6.051 12.261 1.00 . B B . 2 THR CA 1 1
10 28560 2 1 2 THR CB C 9.524 -7.587 12.347 1.00 . B B . 2 THR CB 1 1
10 28561 2 1 2 THR CG2 C 8.908 -8.148 13.623 1.00 . B B . 2 THR CG2 1 1
10 28562 2 1 2 THR H H 9.628 -4.885 13.997 1.00 . B B . 2 THR H 1 1
10 28563 2 1 2 THR HA H 9.683 -5.713 11.298 1.00 . B B . 2 THR HA 1 1
10 28564 2 1 2 THR HB H 10.586 -7.792 12.366 1.00 . B B . 2 THR HB 1 1
10 28565 2 1 2 THR HG1 H 8.635 -7.579 10.576 1.00 . B B . 2 THR HG1 1 1
10 28566 2 1 2 THR HG21 H 7.854 -7.915 13.642 1.00 . B B . 2 THR HG21 1 1
10 28567 2 1 2 THR HG22 H 9.389 -7.705 14.480 1.00 . B B . 2 THR HG22 1 1
10 28568 2 1 2 THR HG23 H 9.040 -9.219 13.647 1.00 . B B . 2 THR HG23 1 1
10 28569 2 1 2 THR N N 10.101 -5.368 13.289 1.00 . B B . 2 THR N 1 1
10 28570 2 1 2 THR O O 6.969 -6.401 11.887 1.00 . B B . 2 THR O 1 1
10 28571 2 1 2 THR OG1 O 8.949 -8.244 11.206 1.00 . B B . 2 THR OG1 1 1
10 28572 2 1 3 LYS C C 5.491 -3.615 12.113 1.00 . B B . 3 LYS C 1 1
10 28573 2 1 3 LYS CA C 6.190 -4.177 13.346 1.00 . B B . 3 LYS CA 1 1
10 28574 2 1 3 LYS CB C 6.144 -3.149 14.480 1.00 . B B . 3 LYS CB 1 1
10 28575 2 1 3 LYS CD C 6.768 -0.829 15.280 1.00 . B B . 3 LYS CD 1 1
10 28576 2 1 3 LYS CE C 7.146 -1.278 16.690 1.00 . B B . 3 LYS CE 1 1
10 28577 2 1 3 LYS CG C 6.995 -1.914 14.231 1.00 . B B . 3 LYS CG 1 1
10 28578 2 1 3 LYS H H 8.303 -4.004 13.358 1.00 . B B . 3 LYS H 1 1
10 28579 2 1 3 LYS HA H 5.660 -5.061 13.664 1.00 . B B . 3 LYS HA 1 1
10 28580 2 1 3 LYS HB2 H 5.121 -2.831 14.618 1.00 . B B . 3 LYS HB2 1 1
10 28581 2 1 3 LYS HB3 H 6.488 -3.619 15.388 1.00 . B B . 3 LYS HB3 1 1
10 28582 2 1 3 LYS HD2 H 7.365 0.030 15.021 1.00 . B B . 3 LYS HD2 1 1
10 28583 2 1 3 LYS HD3 H 5.723 -0.553 15.271 1.00 . B B . 3 LYS HD3 1 1
10 28584 2 1 3 LYS HE2 H 8.023 -1.903 16.628 1.00 . B B . 3 LYS HE2 1 1
10 28585 2 1 3 LYS HE3 H 7.374 -0.402 17.280 1.00 . B B . 3 LYS HE3 1 1
10 28586 2 1 3 LYS HG2 H 8.035 -2.199 14.249 1.00 . B B . 3 LYS HG2 1 1
10 28587 2 1 3 LYS HG3 H 6.750 -1.515 13.257 1.00 . B B . 3 LYS HG3 1 1
10 28588 2 1 3 LYS HZ1 H 5.190 -1.470 17.405 1.00 . B B . 3 LYS HZ1 1 1
10 28589 2 1 3 LYS HZ2 H 6.341 -2.290 18.331 1.00 . B B . 3 LYS HZ2 1 1
10 28590 2 1 3 LYS HZ3 H 5.854 -2.918 16.844 1.00 . B B . 3 LYS HZ3 1 1
10 28591 2 1 3 LYS N N 7.566 -4.577 13.058 1.00 . B B . 3 LYS N 1 1
10 28592 2 1 3 LYS NZ N 6.058 -2.042 17.362 1.00 . B B . 3 LYS NZ 1 1
10 28593 2 1 3 LYS O O 4.310 -3.279 12.159 1.00 . B B . 3 LYS O 1 1
10 28594 2 1 4 LEU C C 4.684 -4.068 9.181 1.00 . B B . 4 LEU C 1 1
10 28595 2 1 4 LEU CA C 5.633 -3.027 9.767 1.00 . B B . 4 LEU CA 1 1
10 28596 2 1 4 LEU CB C 6.719 -2.641 8.757 1.00 . B B . 4 LEU CB 1 1
10 28597 2 1 4 LEU CD1 C 6.382 -0.165 9.054 1.00 . B B . 4 LEU CD1 1 1
10 28598 2 1 4 LEU CD2 C 8.219 -1.314 10.293 1.00 . B B . 4 LEU CD2 1 1
10 28599 2 1 4 LEU CG C 7.407 -1.289 9.007 1.00 . B B . 4 LEU CG 1 1
10 28600 2 1 4 LEU H H 7.164 -3.768 11.029 1.00 . B B . 4 LEU H 1 1
10 28601 2 1 4 LEU HA H 5.057 -2.146 10.008 1.00 . B B . 4 LEU HA 1 1
10 28602 2 1 4 LEU HB2 H 7.476 -3.411 8.765 1.00 . B B . 4 LEU HB2 1 1
10 28603 2 1 4 LEU HB3 H 6.271 -2.612 7.775 1.00 . B B . 4 LEU HB3 1 1
10 28604 2 1 4 LEU HD11 H 6.892 0.783 9.141 1.00 . B B . 4 LEU HD11 1 1
10 28605 2 1 4 LEU HD12 H 5.735 -0.302 9.908 1.00 . B B . 4 LEU HD12 1 1
10 28606 2 1 4 LEU HD13 H 5.793 -0.177 8.150 1.00 . B B . 4 LEU HD13 1 1
10 28607 2 1 4 LEU HD21 H 8.671 -0.346 10.452 1.00 . B B . 4 LEU HD21 1 1
10 28608 2 1 4 LEU HD22 H 8.992 -2.063 10.216 1.00 . B B . 4 LEU HD22 1 1
10 28609 2 1 4 LEU HD23 H 7.570 -1.550 11.123 1.00 . B B . 4 LEU HD23 1 1
10 28610 2 1 4 LEU HG H 8.083 -1.084 8.189 1.00 . B B . 4 LEU HG 1 1
10 28611 2 1 4 LEU N N 6.218 -3.514 11.009 1.00 . B B . 4 LEU N 1 1
10 28612 2 1 4 LEU O O 3.843 -3.749 8.338 1.00 . B B . 4 LEU O 1 1
10 28613 2 1 5 GLU C C 2.459 -5.945 9.730 1.00 . B B . 5 GLU C 1 1
10 28614 2 1 5 GLU CA C 3.870 -6.367 9.323 1.00 . B B . 5 GLU CA 1 1
10 28615 2 1 5 GLU CB C 4.272 -7.658 10.048 1.00 . B B . 5 GLU CB 1 1
10 28616 2 1 5 GLU CD C 3.176 -9.357 8.513 1.00 . B B . 5 GLU CD 1 1
10 28617 2 1 5 GLU CG C 3.271 -8.798 9.918 1.00 . B B . 5 GLU CG 1 1
10 28618 2 1 5 GLU H H 5.570 -5.509 10.246 1.00 . B B . 5 GLU H 1 1
10 28619 2 1 5 GLU HA H 3.900 -6.528 8.256 1.00 . B B . 5 GLU HA 1 1
10 28620 2 1 5 GLU HB2 H 5.216 -7.996 9.650 1.00 . B B . 5 GLU HB2 1 1
10 28621 2 1 5 GLU HB3 H 4.398 -7.439 11.098 1.00 . B B . 5 GLU HB3 1 1
10 28622 2 1 5 GLU HG2 H 3.569 -9.595 10.582 1.00 . B B . 5 GLU HG2 1 1
10 28623 2 1 5 GLU HG3 H 2.296 -8.436 10.212 1.00 . B B . 5 GLU HG3 1 1
10 28624 2 1 5 GLU N N 4.814 -5.305 9.654 1.00 . B B . 5 GLU N 1 1
10 28625 2 1 5 GLU O O 1.501 -6.121 8.980 1.00 . B B . 5 GLU O 1 1
10 28626 2 1 5 GLU OE1 O 4.067 -10.141 8.125 1.00 . B B . 5 GLU OE1 1 1
10 28627 2 1 5 GLU OE2 O 2.206 -9.032 7.804 1.00 . B B . 5 GLU OE2 1 1
10 28628 2 1 6 GLU C C 0.477 -3.809 10.493 1.00 . B B . 6 GLU C 1 1
10 28629 2 1 6 GLU CA C 1.086 -4.849 11.433 1.00 . B B . 6 GLU CA 1 1
10 28630 2 1 6 GLU CB C 1.297 -4.235 12.821 1.00 . B B . 6 GLU CB 1 1
10 28631 2 1 6 GLU CD C 0.303 -2.955 14.748 1.00 . B B . 6 GLU CD 1 1
10 28632 2 1 6 GLU CG C 0.030 -3.686 13.454 1.00 . B B . 6 GLU CG 1 1
10 28633 2 1 6 GLU H H 3.164 -5.239 11.463 1.00 . B B . 6 GLU H 1 1
10 28634 2 1 6 GLU HA H 0.410 -5.685 11.516 1.00 . B B . 6 GLU HA 1 1
10 28635 2 1 6 GLU HB2 H 1.700 -4.991 13.476 1.00 . B B . 6 GLU HB2 1 1
10 28636 2 1 6 GLU HB3 H 2.010 -3.427 12.738 1.00 . B B . 6 GLU HB3 1 1
10 28637 2 1 6 GLU HG2 H -0.436 -3.003 12.762 1.00 . B B . 6 GLU HG2 1 1
10 28638 2 1 6 GLU HG3 H -0.640 -4.508 13.655 1.00 . B B . 6 GLU HG3 1 1
10 28639 2 1 6 GLU N N 2.356 -5.344 10.913 1.00 . B B . 6 GLU N 1 1
10 28640 2 1 6 GLU O O -0.737 -3.626 10.447 1.00 . B B . 6 GLU O 1 1
10 28641 2 1 6 GLU OE1 O 0.545 -1.731 14.702 1.00 . B B . 6 GLU OE1 1 1
10 28642 2 1 6 GLU OE2 O 0.271 -3.597 15.821 1.00 . B B . 6 GLU OE2 1 1
10 28643 2 1 7 HIS C C 0.282 -2.733 7.566 1.00 . B B . 7 HIS C 1 1
10 28644 2 1 7 HIS CA C 0.872 -2.107 8.822 1.00 . B B . 7 HIS CA 1 1
10 28645 2 1 7 HIS CB C 2.014 -1.146 8.476 1.00 . B B . 7 HIS CB 1 1
10 28646 2 1 7 HIS CD2 C 3.008 -0.730 10.841 1.00 . B B . 7 HIS CD2 1 1
10 28647 2 1 7 HIS CE1 C 2.964 1.455 10.835 1.00 . B B . 7 HIS CE1 1 1
10 28648 2 1 7 HIS CG C 2.494 -0.340 9.648 1.00 . B B . 7 HIS CG 1 1
10 28649 2 1 7 HIS H H 2.276 -3.378 9.755 1.00 . B B . 7 HIS H 1 1
10 28650 2 1 7 HIS HA H 0.092 -1.554 9.327 1.00 . B B . 7 HIS HA 1 1
10 28651 2 1 7 HIS HB2 H 2.851 -1.714 8.098 1.00 . B B . 7 HIS HB2 1 1
10 28652 2 1 7 HIS HB3 H 1.678 -0.459 7.713 1.00 . B B . 7 HIS HB3 1 1
10 28653 2 1 7 HIS HD1 H 2.173 1.626 8.952 1.00 . B B . 7 HIS HD1 1 1
10 28654 2 1 7 HIS HD2 H 3.164 -1.749 11.167 1.00 . B B . 7 HIS HD2 1 1
10 28655 2 1 7 HIS HE1 H 3.066 2.484 11.143 1.00 . B B . 7 HIS HE1 1 1
10 28656 2 1 7 HIS HE2 H 3.551 0.426 12.505 1.00 . B B . 7 HIS HE2 1 1
10 28657 2 1 7 HIS N N 1.326 -3.144 9.728 1.00 . B B . 7 HIS N 1 1
10 28658 2 1 7 HIS ND1 N 2.482 1.038 9.675 1.00 . B B . 7 HIS ND1 1 1
10 28659 2 1 7 HIS NE2 N 3.290 0.402 11.555 1.00 . B B . 7 HIS NE2 1 1
10 28660 2 1 7 HIS O O -0.841 -2.408 7.184 1.00 . B B . 7 HIS O 1 1
10 28661 2 1 8 LEU C C -0.666 -5.211 6.109 1.00 . B B . 8 LEU C 1 1
10 28662 2 1 8 LEU CA C 0.560 -4.379 5.774 1.00 . B B . 8 LEU CA 1 1
10 28663 2 1 8 LEU CB C 1.652 -5.311 5.265 1.00 . B B . 8 LEU CB 1 1
10 28664 2 1 8 LEU CD1 C 3.976 -5.650 4.432 1.00 . B B . 8 LEU CD1 1 1
10 28665 2 1 8 LEU CD2 C 2.737 -3.571 3.826 1.00 . B B . 8 LEU CD2 1 1
10 28666 2 1 8 LEU CG C 2.964 -4.627 4.896 1.00 . B B . 8 LEU CG 1 1
10 28667 2 1 8 LEU H H 1.928 -3.849 7.306 1.00 . B B . 8 LEU H 1 1
10 28668 2 1 8 LEU HA H 0.314 -3.667 4.998 1.00 . B B . 8 LEU HA 1 1
10 28669 2 1 8 LEU HB2 H 1.851 -6.047 6.033 1.00 . B B . 8 LEU HB2 1 1
10 28670 2 1 8 LEU HB3 H 1.275 -5.825 4.391 1.00 . B B . 8 LEU HB3 1 1
10 28671 2 1 8 LEU HD11 H 4.858 -5.140 4.071 1.00 . B B . 8 LEU HD11 1 1
10 28672 2 1 8 LEU HD12 H 3.550 -6.240 3.635 1.00 . B B . 8 LEU HD12 1 1
10 28673 2 1 8 LEU HD13 H 4.245 -6.295 5.256 1.00 . B B . 8 LEU HD13 1 1
10 28674 2 1 8 LEU HD21 H 2.282 -4.029 2.959 1.00 . B B . 8 LEU HD21 1 1
10 28675 2 1 8 LEU HD22 H 3.683 -3.133 3.547 1.00 . B B . 8 LEU HD22 1 1
10 28676 2 1 8 LEU HD23 H 2.084 -2.803 4.212 1.00 . B B . 8 LEU HD23 1 1
10 28677 2 1 8 LEU HG H 3.366 -4.140 5.767 1.00 . B B . 8 LEU HG 1 1
10 28678 2 1 8 LEU N N 1.030 -3.651 6.955 1.00 . B B . 8 LEU N 1 1
10 28679 2 1 8 LEU O O -1.747 -5.008 5.550 1.00 . B B . 8 LEU O 1 1
10 28680 2 1 9 GLU C C -2.736 -6.279 8.000 1.00 . B B . 9 GLU C 1 1
10 28681 2 1 9 GLU CA C -1.542 -7.045 7.445 1.00 . B B . 9 GLU CA 1 1
10 28682 2 1 9 GLU CB C -1.015 -8.021 8.496 1.00 . B B . 9 GLU CB 1 1
10 28683 2 1 9 GLU CD C -1.582 -9.890 10.085 1.00 . B B . 9 GLU CD 1 1
10 28684 2 1 9 GLU CG C -2.006 -9.107 8.862 1.00 . B B . 9 GLU CG 1 1
10 28685 2 1 9 GLU H H 0.392 -6.204 7.484 1.00 . B B . 9 GLU H 1 1
10 28686 2 1 9 GLU HA H -1.851 -7.597 6.572 1.00 . B B . 9 GLU HA 1 1
10 28687 2 1 9 GLU HB2 H -0.120 -8.492 8.117 1.00 . B B . 9 GLU HB2 1 1
10 28688 2 1 9 GLU HB3 H -0.770 -7.470 9.392 1.00 . B B . 9 GLU HB3 1 1
10 28689 2 1 9 GLU HG2 H -2.963 -8.651 9.057 1.00 . B B . 9 GLU HG2 1 1
10 28690 2 1 9 GLU HG3 H -2.093 -9.787 8.028 1.00 . B B . 9 GLU HG3 1 1
10 28691 2 1 9 GLU N N -0.488 -6.131 7.047 1.00 . B B . 9 GLU N 1 1
10 28692 2 1 9 GLU O O -3.879 -6.696 7.842 1.00 . B B . 9 GLU O 1 1
10 28693 2 1 9 GLU OE1 O -1.787 -9.392 11.214 1.00 . B B . 9 GLU OE1 1 1
10 28694 2 1 9 GLU OE2 O -1.057 -11.010 9.928 1.00 . B B . 9 GLU OE2 1 1
10 28695 2 1 10 GLY C C -4.390 -3.706 8.165 1.00 . B B . 10 GLY C 1 1
10 28696 2 1 10 GLY CA C -3.504 -4.335 9.218 1.00 . B B . 10 GLY CA 1 1
10 28697 2 1 10 GLY H H -1.521 -4.882 8.736 1.00 . B B . 10 GLY H 1 1
10 28698 2 1 10 GLY HA2 H -4.112 -4.950 9.865 1.00 . B B . 10 GLY HA2 1 1
10 28699 2 1 10 GLY HA3 H -3.051 -3.552 9.805 1.00 . B B . 10 GLY HA3 1 1
10 28700 2 1 10 GLY N N -2.456 -5.155 8.644 1.00 . B B . 10 GLY N 1 1
10 28701 2 1 10 GLY O O -5.602 -3.601 8.353 1.00 . B B . 10 GLY O 1 1
10 28702 2 1 11 ILE C C -5.406 -3.806 5.307 1.00 . B B . 11 ILE C 1 1
10 28703 2 1 11 ILE CA C -4.540 -2.721 5.941 1.00 . B B . 11 ILE CA 1 1
10 28704 2 1 11 ILE CB C -3.594 -2.117 4.876 1.00 . B B . 11 ILE CB 1 1
10 28705 2 1 11 ILE CD1 C -3.806 0.285 5.725 1.00 . B B . 11 ILE CD1 1 1
10 28706 2 1 11 ILE CG1 C -2.881 -0.876 5.424 1.00 . B B . 11 ILE CG1 1 1
10 28707 2 1 11 ILE CG2 C -4.357 -1.771 3.607 1.00 . B B . 11 ILE CG2 1 1
10 28708 2 1 11 ILE H H -2.811 -3.369 6.980 1.00 . B B . 11 ILE H 1 1
10 28709 2 1 11 ILE HA H -5.177 -1.938 6.324 1.00 . B B . 11 ILE HA 1 1
10 28710 2 1 11 ILE HB H -2.855 -2.862 4.623 1.00 . B B . 11 ILE HB 1 1
10 28711 2 1 11 ILE HD11 H -4.532 -0.015 6.463 1.00 . B B . 11 ILE HD11 1 1
10 28712 2 1 11 ILE HD12 H -4.316 0.583 4.820 1.00 . B B . 11 ILE HD12 1 1
10 28713 2 1 11 ILE HD13 H -3.230 1.116 6.103 1.00 . B B . 11 ILE HD13 1 1
10 28714 2 1 11 ILE HG12 H -2.375 -1.139 6.341 1.00 . B B . 11 ILE HG12 1 1
10 28715 2 1 11 ILE HG13 H -2.151 -0.541 4.702 1.00 . B B . 11 ILE HG13 1 1
10 28716 2 1 11 ILE HG21 H -4.773 -2.671 3.182 1.00 . B B . 11 ILE HG21 1 1
10 28717 2 1 11 ILE HG22 H -3.683 -1.314 2.899 1.00 . B B . 11 ILE HG22 1 1
10 28718 2 1 11 ILE HG23 H -5.152 -1.080 3.843 1.00 . B B . 11 ILE HG23 1 1
10 28719 2 1 11 ILE N N -3.788 -3.285 7.057 1.00 . B B . 11 ILE N 1 1
10 28720 2 1 11 ILE O O -6.571 -3.588 4.975 1.00 . B B . 11 ILE O 1 1
10 28721 2 1 12 VAL C C -6.680 -6.556 5.534 1.00 . B B . 12 VAL C 1 1
10 28722 2 1 12 VAL CA C -5.519 -6.136 4.631 1.00 . B B . 12 VAL CA 1 1
10 28723 2 1 12 VAL CB C -4.526 -7.296 4.451 1.00 . B B . 12 VAL CB 1 1
10 28724 2 1 12 VAL CG1 C -5.243 -8.606 4.182 1.00 . B B . 12 VAL CG1 1 1
10 28725 2 1 12 VAL CG2 C -3.574 -6.965 3.321 1.00 . B B . 12 VAL CG2 1 1
10 28726 2 1 12 VAL H H -3.879 -5.073 5.434 1.00 . B B . 12 VAL H 1 1
10 28727 2 1 12 VAL HA H -5.907 -5.873 3.657 1.00 . B B . 12 VAL HA 1 1
10 28728 2 1 12 VAL HB H -3.947 -7.400 5.358 1.00 . B B . 12 VAL HB 1 1
10 28729 2 1 12 VAL HG11 H -5.819 -8.521 3.273 1.00 . B B . 12 VAL HG11 1 1
10 28730 2 1 12 VAL HG12 H -5.900 -8.832 5.008 1.00 . B B . 12 VAL HG12 1 1
10 28731 2 1 12 VAL HG13 H -4.514 -9.396 4.075 1.00 . B B . 12 VAL HG13 1 1
10 28732 2 1 12 VAL HG21 H -3.025 -6.067 3.568 1.00 . B B . 12 VAL HG21 1 1
10 28733 2 1 12 VAL HG22 H -4.140 -6.801 2.416 1.00 . B B . 12 VAL HG22 1 1
10 28734 2 1 12 VAL HG23 H -2.886 -7.782 3.176 1.00 . B B . 12 VAL HG23 1 1
10 28735 2 1 12 VAL N N -4.822 -4.980 5.170 1.00 . B B . 12 VAL N 1 1
10 28736 2 1 12 VAL O O -7.796 -6.799 5.066 1.00 . B B . 12 VAL O 1 1
10 28737 2 1 13 ASN C C -8.561 -6.020 7.876 1.00 . B B . 13 ASN C 1 1
10 28738 2 1 13 ASN CA C -7.408 -7.016 7.815 1.00 . B B . 13 ASN CA 1 1
10 28739 2 1 13 ASN CB C -6.756 -7.150 9.196 1.00 . B B . 13 ASN CB 1 1
10 28740 2 1 13 ASN CG C -7.750 -7.502 10.288 1.00 . B B . 13 ASN CG 1 1
10 28741 2 1 13 ASN H H -5.504 -6.390 7.137 1.00 . B B . 13 ASN H 1 1
10 28742 2 1 13 ASN HA H -7.796 -7.978 7.518 1.00 . B B . 13 ASN HA 1 1
10 28743 2 1 13 ASN HB2 H -6.006 -7.926 9.158 1.00 . B B . 13 ASN HB2 1 1
10 28744 2 1 13 ASN HB3 H -6.285 -6.213 9.453 1.00 . B B . 13 ASN HB3 1 1
10 28745 2 1 13 ASN HD21 H -7.475 -9.442 9.963 1.00 . B B . 13 ASN HD21 1 1
10 28746 2 1 13 ASN HD22 H -8.606 -9.038 11.206 1.00 . B B . 13 ASN HD22 1 1
10 28747 2 1 13 ASN N N -6.411 -6.614 6.830 1.00 . B B . 13 ASN N 1 1
10 28748 2 1 13 ASN ND2 N -7.964 -8.789 10.507 1.00 . B B . 13 ASN ND2 1 1
10 28749 2 1 13 ASN O O -9.726 -6.412 7.976 1.00 . B B . 13 ASN O 1 1
10 28750 2 1 13 ASN OD1 O -8.314 -6.621 10.932 1.00 . B B . 13 ASN OD1 1 1
10 28751 2 1 14 ILE C C -10.162 -3.692 6.671 1.00 . B B . 14 ILE C 1 1
10 28752 2 1 14 ILE CA C -9.263 -3.701 7.907 1.00 . B B . 14 ILE CA 1 1
10 28753 2 1 14 ILE CB C -8.651 -2.297 8.143 1.00 . B B . 14 ILE CB 1 1
10 28754 2 1 14 ILE CD1 C -10.184 -1.714 10.093 1.00 . B B . 14 ILE CD1 1 1
10 28755 2 1 14 ILE CG1 C -9.705 -1.340 8.705 1.00 . B B . 14 ILE CG1 1 1
10 28756 2 1 14 ILE CG2 C -8.057 -1.727 6.864 1.00 . B B . 14 ILE CG2 1 1
10 28757 2 1 14 ILE H H -7.305 -4.473 7.660 1.00 . B B . 14 ILE H 1 1
10 28758 2 1 14 ILE HA H -9.872 -3.947 8.766 1.00 . B B . 14 ILE HA 1 1
10 28759 2 1 14 ILE HB H -7.852 -2.396 8.863 1.00 . B B . 14 ILE HB 1 1
10 28760 2 1 14 ILE HD11 H -10.701 -2.661 10.054 1.00 . B B . 14 ILE HD11 1 1
10 28761 2 1 14 ILE HD12 H -10.854 -0.951 10.460 1.00 . B B . 14 ILE HD12 1 1
10 28762 2 1 14 ILE HD13 H -9.335 -1.795 10.756 1.00 . B B . 14 ILE HD13 1 1
10 28763 2 1 14 ILE HG12 H -9.288 -0.345 8.756 1.00 . B B . 14 ILE HG12 1 1
10 28764 2 1 14 ILE HG13 H -10.562 -1.333 8.048 1.00 . B B . 14 ILE HG13 1 1
10 28765 2 1 14 ILE HG21 H -7.261 -2.372 6.520 1.00 . B B . 14 ILE HG21 1 1
10 28766 2 1 14 ILE HG22 H -7.662 -0.741 7.056 1.00 . B B . 14 ILE HG22 1 1
10 28767 2 1 14 ILE HG23 H -8.823 -1.668 6.107 1.00 . B B . 14 ILE HG23 1 1
10 28768 2 1 14 ILE N N -8.242 -4.733 7.795 1.00 . B B . 14 ILE N 1 1
10 28769 2 1 14 ILE O O -11.338 -3.332 6.753 1.00 . B B . 14 ILE O 1 1
10 28770 2 1 15 PHE C C -11.397 -5.397 4.469 1.00 . B B . 15 PHE C 1 1
10 28771 2 1 15 PHE CA C -10.427 -4.234 4.322 1.00 . B B . 15 PHE CA 1 1
10 28772 2 1 15 PHE CB C -9.542 -4.437 3.092 1.00 . B B . 15 PHE CB 1 1
10 28773 2 1 15 PHE CD1 C -11.109 -3.402 1.423 1.00 . B B . 15 PHE CD1 1 1
10 28774 2 1 15 PHE CD2 C -10.223 -5.563 0.952 1.00 . B B . 15 PHE CD2 1 1
10 28775 2 1 15 PHE CE1 C -11.811 -3.427 0.233 1.00 . B B . 15 PHE CE1 1 1
10 28776 2 1 15 PHE CE2 C -10.923 -5.593 -0.239 1.00 . B B . 15 PHE CE2 1 1
10 28777 2 1 15 PHE CG C -10.307 -4.470 1.796 1.00 . B B . 15 PHE CG 1 1
10 28778 2 1 15 PHE CZ C -11.717 -4.523 -0.599 1.00 . B B . 15 PHE CZ 1 1
10 28779 2 1 15 PHE H H -8.663 -4.346 5.496 1.00 . B B . 15 PHE H 1 1
10 28780 2 1 15 PHE HA H -10.992 -3.321 4.207 1.00 . B B . 15 PHE HA 1 1
10 28781 2 1 15 PHE HB2 H -8.827 -3.630 3.035 1.00 . B B . 15 PHE HB2 1 1
10 28782 2 1 15 PHE HB3 H -9.013 -5.373 3.189 1.00 . B B . 15 PHE HB3 1 1
10 28783 2 1 15 PHE HD1 H -11.184 -2.543 2.073 1.00 . B B . 15 PHE HD1 1 1
10 28784 2 1 15 PHE HD2 H -9.602 -6.402 1.232 1.00 . B B . 15 PHE HD2 1 1
10 28785 2 1 15 PHE HE1 H -12.431 -2.588 -0.046 1.00 . B B . 15 PHE HE1 1 1
10 28786 2 1 15 PHE HE2 H -10.848 -6.453 -0.888 1.00 . B B . 15 PHE HE2 1 1
10 28787 2 1 15 PHE HZ H -12.264 -4.544 -1.530 1.00 . B B . 15 PHE HZ 1 1
10 28788 2 1 15 PHE N N -9.621 -4.116 5.528 1.00 . B B . 15 PHE N 1 1
10 28789 2 1 15 PHE O O -12.537 -5.334 4.018 1.00 . B B . 15 PHE O 1 1
10 28790 2 1 16 HIS C C -12.828 -7.264 6.459 1.00 . B B . 16 HIS C 1 1
10 28791 2 1 16 HIS CA C -11.763 -7.612 5.413 1.00 . B B . 16 HIS CA 1 1
10 28792 2 1 16 HIS CB C -10.886 -8.780 5.891 1.00 . B B . 16 HIS CB 1 1
10 28793 2 1 16 HIS CD2 C -12.330 -10.581 7.085 1.00 . B B . 16 HIS CD2 1 1
10 28794 2 1 16 HIS CE1 C -12.393 -12.065 5.479 1.00 . B B . 16 HIS CE1 1 1
10 28795 2 1 16 HIS CG C -11.621 -10.081 6.044 1.00 . B B . 16 HIS CG 1 1
10 28796 2 1 16 HIS H H -10.002 -6.441 5.439 1.00 . B B . 16 HIS H 1 1
10 28797 2 1 16 HIS HA H -12.258 -7.895 4.496 1.00 . B B . 16 HIS HA 1 1
10 28798 2 1 16 HIS HB2 H -10.091 -8.935 5.177 1.00 . B B . 16 HIS HB2 1 1
10 28799 2 1 16 HIS HB3 H -10.456 -8.526 6.849 1.00 . B B . 16 HIS HB3 1 1
10 28800 2 1 16 HIS HD1 H -11.240 -10.990 4.174 1.00 . B B . 16 HIS HD1 1 1
10 28801 2 1 16 HIS HD2 H -12.493 -10.098 8.038 1.00 . B B . 16 HIS HD2 1 1
10 28802 2 1 16 HIS HE1 H -12.608 -12.960 4.915 1.00 . B B . 16 HIS HE1 1 1
10 28803 2 1 16 HIS HE2 H -13.464 -12.339 7.200 1.00 . B B . 16 HIS HE2 1 1
10 28804 2 1 16 HIS N N -10.935 -6.447 5.131 1.00 . B B . 16 HIS N 1 1
10 28805 2 1 16 HIS ND1 N -11.679 -11.041 5.055 1.00 . B B . 16 HIS ND1 1 1
10 28806 2 1 16 HIS NE2 N -12.799 -11.812 6.707 1.00 . B B . 16 HIS NE2 1 1
10 28807 2 1 16 HIS O O -13.826 -7.968 6.607 1.00 . B B . 16 HIS O 1 1
10 28808 2 1 17 GLN C C -14.748 -5.069 7.576 1.00 . B B . 17 GLN C 1 1
10 28809 2 1 17 GLN CA C -13.536 -5.747 8.222 1.00 . B B . 17 GLN CA 1 1
10 28810 2 1 17 GLN CB C -12.842 -4.793 9.205 1.00 . B B . 17 GLN CB 1 1
10 28811 2 1 17 GLN CD C -14.814 -4.079 10.655 1.00 . B B . 17 GLN CD 1 1
10 28812 2 1 17 GLN CG C -13.462 -4.765 10.599 1.00 . B B . 17 GLN CG 1 1
10 28813 2 1 17 GLN H H -11.756 -5.694 7.074 1.00 . B B . 17 GLN H 1 1
10 28814 2 1 17 GLN HA H -13.874 -6.620 8.762 1.00 . B B . 17 GLN HA 1 1
10 28815 2 1 17 GLN HB2 H -11.808 -5.091 9.304 1.00 . B B . 17 GLN HB2 1 1
10 28816 2 1 17 GLN HB3 H -12.880 -3.793 8.800 1.00 . B B . 17 GLN HB3 1 1
10 28817 2 1 17 GLN HE21 H -15.388 -5.291 12.119 1.00 . B B . 17 GLN HE21 1 1
10 28818 2 1 17 GLN HE22 H -16.553 -4.120 11.611 1.00 . B B . 17 GLN HE22 1 1
10 28819 2 1 17 GLN HG2 H -13.584 -5.782 10.940 1.00 . B B . 17 GLN HG2 1 1
10 28820 2 1 17 GLN HG3 H -12.787 -4.246 11.263 1.00 . B B . 17 GLN HG3 1 1
10 28821 2 1 17 GLN N N -12.591 -6.193 7.205 1.00 . B B . 17 GLN N 1 1
10 28822 2 1 17 GLN NE2 N -15.671 -4.543 11.552 1.00 . B B . 17 GLN NE2 1 1
10 28823 2 1 17 GLN O O -15.884 -5.521 7.750 1.00 . B B . 17 GLN O 1 1
10 28824 2 1 17 GLN OE1 O -15.088 -3.145 9.903 1.00 . B B . 17 GLN OE1 1 1
10 28825 2 1 18 TYR C C -16.142 -3.908 4.968 1.00 . B B . 18 TYR C 1 1
10 28826 2 1 18 TYR CA C -15.599 -3.230 6.223 1.00 . B B . 18 TYR CA 1 1
10 28827 2 1 18 TYR CB C -15.139 -1.805 5.913 1.00 . B B . 18 TYR CB 1 1
10 28828 2 1 18 TYR CD1 C -15.844 -0.354 7.847 1.00 . B B . 18 TYR CD1 1 1
10 28829 2 1 18 TYR CD2 C -13.542 -0.934 7.666 1.00 . B B . 18 TYR CD2 1 1
10 28830 2 1 18 TYR CE1 C -15.579 0.355 9.000 1.00 . B B . 18 TYR CE1 1 1
10 28831 2 1 18 TYR CE2 C -13.268 -0.223 8.817 1.00 . B B . 18 TYR CE2 1 1
10 28832 2 1 18 TYR CG C -14.833 -1.011 7.161 1.00 . B B . 18 TYR CG 1 1
10 28833 2 1 18 TYR CZ C -14.290 0.417 9.479 1.00 . B B . 18 TYR CZ 1 1
10 28834 2 1 18 TYR H H -13.584 -3.694 6.690 1.00 . B B . 18 TYR H 1 1
10 28835 2 1 18 TYR HA H -16.396 -3.180 6.950 1.00 . B B . 18 TYR HA 1 1
10 28836 2 1 18 TYR HB2 H -14.243 -1.844 5.311 1.00 . B B . 18 TYR HB2 1 1
10 28837 2 1 18 TYR HB3 H -15.916 -1.289 5.368 1.00 . B B . 18 TYR HB3 1 1
10 28838 2 1 18 TYR HD1 H -16.854 -0.403 7.468 1.00 . B B . 18 TYR HD1 1 1
10 28839 2 1 18 TYR HD2 H -12.744 -1.439 7.143 1.00 . B B . 18 TYR HD2 1 1
10 28840 2 1 18 TYR HE1 H -16.380 0.859 9.520 1.00 . B B . 18 TYR HE1 1 1
10 28841 2 1 18 TYR HE2 H -12.258 -0.172 9.192 1.00 . B B . 18 TYR HE2 1 1
10 28842 2 1 18 TYR HH H -13.256 1.695 10.504 1.00 . B B . 18 TYR HH 1 1
10 28843 2 1 18 TYR N N -14.510 -3.992 6.828 1.00 . B B . 18 TYR N 1 1
10 28844 2 1 18 TYR O O -17.347 -3.871 4.708 1.00 . B B . 18 TYR O 1 1
10 28845 2 1 18 TYR OH O -14.028 1.114 10.637 1.00 . B B . 18 TYR OH 1 1
10 28846 2 1 19 SER C C -15.747 -6.752 3.347 1.00 . B B . 19 SER C 1 1
10 28847 2 1 19 SER CA C -15.684 -5.266 3.021 1.00 . B B . 19 SER CA 1 1
10 28848 2 1 19 SER CB C -14.728 -5.004 1.861 1.00 . B B . 19 SER CB 1 1
10 28849 2 1 19 SER H H -14.311 -4.493 4.428 1.00 . B B . 19 SER H 1 1
10 28850 2 1 19 SER HA H -16.672 -4.926 2.750 1.00 . B B . 19 SER HA 1 1
10 28851 2 1 19 SER HB2 H -13.739 -5.346 2.125 1.00 . B B . 19 SER HB2 1 1
10 28852 2 1 19 SER HB3 H -15.073 -5.533 0.987 1.00 . B B . 19 SER HB3 1 1
10 28853 2 1 19 SER HG H -13.777 -3.390 1.290 1.00 . B B . 19 SER HG 1 1
10 28854 2 1 19 SER N N -15.265 -4.525 4.198 1.00 . B B . 19 SER N 1 1
10 28855 2 1 19 SER O O -15.340 -7.162 4.432 1.00 . B B . 19 SER O 1 1
10 28856 2 1 19 SER OG O -14.670 -3.619 1.563 1.00 . B B . 19 SER OG 1 1
10 28857 2 1 20 VAL C C -17.351 -9.146 3.901 1.00 . B B . 20 VAL C 1 1
10 28858 2 1 20 VAL CA C -16.479 -8.983 2.654 1.00 . B B . 20 VAL CA 1 1
10 28859 2 1 20 VAL CB C -15.148 -9.761 2.838 1.00 . B B . 20 VAL CB 1 1
10 28860 2 1 20 VAL CG1 C -15.376 -11.263 2.736 1.00 . B B . 20 VAL CG1 1 1
10 28861 2 1 20 VAL CG2 C -14.104 -9.317 1.822 1.00 . B B . 20 VAL CG2 1 1
10 28862 2 1 20 VAL H H -16.488 -7.183 1.536 1.00 . B B . 20 VAL H 1 1
10 28863 2 1 20 VAL HA H -17.004 -9.390 1.801 1.00 . B B . 20 VAL HA 1 1
10 28864 2 1 20 VAL HB H -14.767 -9.547 3.826 1.00 . B B . 20 VAL HB 1 1
10 28865 2 1 20 VAL HG11 H -14.438 -11.781 2.871 1.00 . B B . 20 VAL HG11 1 1
10 28866 2 1 20 VAL HG12 H -15.782 -11.500 1.765 1.00 . B B . 20 VAL HG12 1 1
10 28867 2 1 20 VAL HG13 H -16.071 -11.573 3.503 1.00 . B B . 20 VAL HG13 1 1
10 28868 2 1 20 VAL HG21 H -14.451 -9.548 0.826 1.00 . B B . 20 VAL HG21 1 1
10 28869 2 1 20 VAL HG22 H -13.176 -9.834 2.008 1.00 . B B . 20 VAL HG22 1 1
10 28870 2 1 20 VAL HG23 H -13.948 -8.251 1.910 1.00 . B B . 20 VAL HG23 1 1
10 28871 2 1 20 VAL N N -16.257 -7.556 2.411 1.00 . B B . 20 VAL N 1 1
10 28872 2 1 20 VAL O O -17.092 -9.979 4.774 1.00 . B B . 20 VAL O 1 1
10 28873 2 1 21 ARG C C -20.678 -8.233 4.836 1.00 . B B . 21 ARG C 1 1
10 28874 2 1 21 ARG CA C -19.194 -8.223 5.180 1.00 . B B . 21 ARG CA 1 1
10 28875 2 1 21 ARG CB C -18.828 -6.934 5.923 1.00 . B B . 21 ARG CB 1 1
10 28876 2 1 21 ARG CD C -18.813 -7.963 8.213 1.00 . B B . 21 ARG CD 1 1
10 28877 2 1 21 ARG CG C -19.371 -6.853 7.339 1.00 . B B . 21 ARG CG 1 1
10 28878 2 1 21 ARG CZ C -16.619 -8.865 8.896 1.00 . B B . 21 ARG CZ 1 1
10 28879 2 1 21 ARG H H -18.625 -7.781 3.199 1.00 . B B . 21 ARG H 1 1
10 28880 2 1 21 ARG HA H -18.971 -9.071 5.807 1.00 . B B . 21 ARG HA 1 1
10 28881 2 1 21 ARG HB2 H -17.752 -6.855 5.970 1.00 . B B . 21 ARG HB2 1 1
10 28882 2 1 21 ARG HB3 H -19.214 -6.093 5.365 1.00 . B B . 21 ARG HB3 1 1
10 28883 2 1 21 ARG HD2 H -19.131 -7.793 9.229 1.00 . B B . 21 ARG HD2 1 1
10 28884 2 1 21 ARG HD3 H -19.205 -8.908 7.868 1.00 . B B . 21 ARG HD3 1 1
10 28885 2 1 21 ARG HE H -16.891 -7.385 7.572 1.00 . B B . 21 ARG HE 1 1
10 28886 2 1 21 ARG HG2 H -19.097 -5.900 7.765 1.00 . B B . 21 ARG HG2 1 1
10 28887 2 1 21 ARG HG3 H -20.448 -6.938 7.306 1.00 . B B . 21 ARG HG3 1 1
10 28888 2 1 21 ARG HH11 H -18.205 -9.696 9.848 1.00 . B B . 21 ARG HH11 1 1
10 28889 2 1 21 ARG HH12 H -16.655 -10.338 10.293 1.00 . B B . 21 ARG HH12 1 1
10 28890 2 1 21 ARG HH21 H -14.844 -8.259 8.121 1.00 . B B . 21 ARG HH21 1 1
10 28891 2 1 21 ARG HH22 H -14.746 -9.516 9.319 1.00 . B B . 21 ARG HH22 1 1
10 28892 2 1 21 ARG N N -18.389 -8.327 3.977 1.00 . B B . 21 ARG N 1 1
10 28893 2 1 21 ARG NE N -17.351 -8.015 8.178 1.00 . B B . 21 ARG NE 1 1
10 28894 2 1 21 ARG NH1 N -17.207 -9.700 9.746 1.00 . B B . 21 ARG NH1 1 1
10 28895 2 1 21 ARG NH2 N -15.298 -8.883 8.768 1.00 . B B . 21 ARG NH2 1 1
10 28896 2 1 21 ARG O O -21.291 -7.174 4.687 1.00 . B B . 21 ARG O 1 1
10 28897 2 1 22 LYS C C -22.986 -9.235 2.961 1.00 . B B . 22 LYS C 1 1
10 28898 2 1 22 LYS CA C -22.652 -9.635 4.403 1.00 . B B . 22 LYS CA 1 1
10 28899 2 1 22 LYS CB C -23.521 -8.856 5.405 1.00 . B B . 22 LYS CB 1 1
10 28900 2 1 22 LYS CD C -25.810 -8.301 6.279 1.00 . B B . 22 LYS CD 1 1
10 28901 2 1 22 LYS CE C -27.307 -8.463 6.072 1.00 . B B . 22 LYS CE 1 1
10 28902 2 1 22 LYS CG C -25.016 -9.079 5.242 1.00 . B B . 22 LYS CG 1 1
10 28903 2 1 22 LYS H H -20.658 -10.228 4.784 1.00 . B B . 22 LYS H 1 1
10 28904 2 1 22 LYS HA H -22.859 -10.688 4.516 1.00 . B B . 22 LYS HA 1 1
10 28905 2 1 22 LYS HB2 H -23.245 -9.154 6.406 1.00 . B B . 22 LYS HB2 1 1
10 28906 2 1 22 LYS HB3 H -23.322 -7.800 5.288 1.00 . B B . 22 LYS HB3 1 1
10 28907 2 1 22 LYS HD2 H -25.551 -8.663 7.263 1.00 . B B . 22 LYS HD2 1 1
10 28908 2 1 22 LYS HD3 H -25.557 -7.254 6.201 1.00 . B B . 22 LYS HD3 1 1
10 28909 2 1 22 LYS HE2 H -27.548 -9.515 6.085 1.00 . B B . 22 LYS HE2 1 1
10 28910 2 1 22 LYS HE3 H -27.825 -7.967 6.880 1.00 . B B . 22 LYS HE3 1 1
10 28911 2 1 22 LYS HG2 H -25.314 -8.753 4.257 1.00 . B B . 22 LYS HG2 1 1
10 28912 2 1 22 LYS HG3 H -25.228 -10.132 5.355 1.00 . B B . 22 LYS HG3 1 1
10 28913 2 1 22 LYS HZ1 H -27.530 -6.865 4.745 1.00 . B B . 22 LYS HZ1 1 1
10 28914 2 1 22 LYS HZ2 H -28.784 -7.998 4.670 1.00 . B B . 22 LYS HZ2 1 1
10 28915 2 1 22 LYS HZ3 H -27.281 -8.356 3.987 1.00 . B B . 22 LYS HZ3 1 1
10 28916 2 1 22 LYS N N -21.230 -9.437 4.693 1.00 . B B . 22 LYS N 1 1
10 28917 2 1 22 LYS NZ N -27.757 -7.881 4.780 1.00 . B B . 22 LYS NZ 1 1
10 28918 2 1 22 LYS O O -22.283 -8.435 2.338 1.00 . B B . 22 LYS O 1 1
10 28919 2 1 23 GLY C C -23.961 -10.475 0.054 1.00 . B B . 23 GLY C 1 1
10 28920 2 1 23 GLY CA C -24.477 -9.497 1.085 1.00 . B B . 23 GLY CA 1 1
10 28921 2 1 23 GLY H H -24.525 -10.511 2.936 1.00 . B B . 23 GLY H 1 1
10 28922 2 1 23 GLY HA2 H -25.556 -9.497 1.058 1.00 . B B . 23 GLY HA2 1 1
10 28923 2 1 23 GLY HA3 H -24.120 -8.509 0.839 1.00 . B B . 23 GLY HA3 1 1
10 28924 2 1 23 GLY N N -24.042 -9.829 2.423 1.00 . B B . 23 GLY N 1 1
10 28925 2 1 23 GLY O O -22.753 -10.707 -0.038 1.00 . B B . 23 GLY O 1 1
10 28926 2 1 24 HIS C C -23.795 -11.232 -2.896 1.00 . B B . 24 HIS C 1 1
10 28927 2 1 24 HIS CA C -24.516 -11.979 -1.781 1.00 . B B . 24 HIS CA 1 1
10 28928 2 1 24 HIS CB C -25.771 -12.672 -2.328 1.00 . B B . 24 HIS CB 1 1
10 28929 2 1 24 HIS CD2 C -25.114 -14.955 -3.378 1.00 . B B . 24 HIS CD2 1 1
10 28930 2 1 24 HIS CE1 C -25.352 -14.419 -5.490 1.00 . B B . 24 HIS CE1 1 1
10 28931 2 1 24 HIS CG C -25.501 -13.659 -3.426 1.00 . B B . 24 HIS CG 1 1
10 28932 2 1 24 HIS H H -25.824 -10.859 -0.552 1.00 . B B . 24 HIS H 1 1
10 28933 2 1 24 HIS HA H -23.851 -12.720 -1.369 1.00 . B B . 24 HIS HA 1 1
10 28934 2 1 24 HIS HB2 H -26.257 -13.201 -1.524 1.00 . B B . 24 HIS HB2 1 1
10 28935 2 1 24 HIS HB3 H -26.445 -11.922 -2.714 1.00 . B B . 24 HIS HB3 1 1
10 28936 2 1 24 HIS HD1 H -25.897 -12.478 -5.135 1.00 . B B . 24 HIS HD1 1 1
10 28937 2 1 24 HIS HD2 H -24.906 -15.528 -2.486 1.00 . B B . 24 HIS HD2 1 1
10 28938 2 1 24 HIS HE1 H -25.373 -14.476 -6.568 1.00 . B B . 24 HIS HE1 1 1
10 28939 2 1 24 HIS HE2 H -24.722 -16.295 -4.950 1.00 . B B . 24 HIS HE2 1 1
10 28940 2 1 24 HIS N N -24.876 -11.054 -0.713 1.00 . B B . 24 HIS N 1 1
10 28941 2 1 24 HIS ND1 N -25.640 -13.354 -4.767 1.00 . B B . 24 HIS ND1 1 1
10 28942 2 1 24 HIS NE2 N -25.031 -15.401 -4.671 1.00 . B B . 24 HIS NE2 1 1
10 28943 2 1 24 HIS O O -24.425 -10.765 -3.844 1.00 . B B . 24 HIS O 1 1
10 28944 2 1 25 PHE C C -22.158 -8.931 -3.825 1.00 . B B . 25 PHE C 1 1
10 28945 2 1 25 PHE CA C -21.659 -10.369 -3.714 1.00 . B B . 25 PHE CA 1 1
10 28946 2 1 25 PHE CB C -21.656 -11.049 -5.089 1.00 . B B . 25 PHE CB 1 1
10 28947 2 1 25 PHE CD1 C -19.831 -12.709 -4.630 1.00 . B B . 25 PHE CD1 1 1
10 28948 2 1 25 PHE CD2 C -21.908 -13.514 -5.482 1.00 . B B . 25 PHE CD2 1 1
10 28949 2 1 25 PHE CE1 C -19.337 -14.000 -4.609 1.00 . B B . 25 PHE CE1 1 1
10 28950 2 1 25 PHE CE2 C -21.419 -14.805 -5.463 1.00 . B B . 25 PHE CE2 1 1
10 28951 2 1 25 PHE CG C -21.121 -12.452 -5.066 1.00 . B B . 25 PHE CG 1 1
10 28952 2 1 25 PHE CZ C -20.132 -15.049 -5.026 1.00 . B B . 25 PHE CZ 1 1
10 28953 2 1 25 PHE H H -22.039 -11.543 -1.997 1.00 . B B . 25 PHE H 1 1
10 28954 2 1 25 PHE HA H -20.650 -10.354 -3.331 1.00 . B B . 25 PHE HA 1 1
10 28955 2 1 25 PHE HB2 H -22.667 -11.086 -5.466 1.00 . B B . 25 PHE HB2 1 1
10 28956 2 1 25 PHE HB3 H -21.047 -10.471 -5.766 1.00 . B B . 25 PHE HB3 1 1
10 28957 2 1 25 PHE HD1 H -19.209 -11.889 -4.302 1.00 . B B . 25 PHE HD1 1 1
10 28958 2 1 25 PHE HD2 H -22.914 -13.324 -5.824 1.00 . B B . 25 PHE HD2 1 1
10 28959 2 1 25 PHE HE1 H -18.331 -14.188 -4.267 1.00 . B B . 25 PHE HE1 1 1
10 28960 2 1 25 PHE HE2 H -22.044 -15.623 -5.790 1.00 . B B . 25 PHE HE2 1 1
10 28961 2 1 25 PHE HZ H -19.749 -16.057 -5.008 1.00 . B B . 25 PHE HZ 1 1
10 28962 2 1 25 PHE N N -22.477 -11.116 -2.765 1.00 . B B . 25 PHE N 1 1
10 28963 2 1 25 PHE O O -22.206 -8.349 -4.910 1.00 . B B . 25 PHE O 1 1
10 28964 2 1 26 ASP C C -21.987 -6.100 -2.009 1.00 . B B . 26 ASP C 1 1
10 28965 2 1 26 ASP CA C -23.044 -7.001 -2.631 1.00 . B B . 26 ASP CA 1 1
10 28966 2 1 26 ASP CB C -24.349 -6.924 -1.830 1.00 . B B . 26 ASP CB 1 1
10 28967 2 1 26 ASP CG C -24.916 -5.518 -1.768 1.00 . B B . 26 ASP CG 1 1
10 28968 2 1 26 ASP H H -22.536 -8.909 -1.866 1.00 . B B . 26 ASP H 1 1
10 28969 2 1 26 ASP HA H -23.231 -6.673 -3.643 1.00 . B B . 26 ASP HA 1 1
10 28970 2 1 26 ASP HB2 H -25.084 -7.567 -2.290 1.00 . B B . 26 ASP HB2 1 1
10 28971 2 1 26 ASP HB3 H -24.163 -7.263 -0.821 1.00 . B B . 26 ASP HB3 1 1
10 28972 2 1 26 ASP N N -22.561 -8.376 -2.688 1.00 . B B . 26 ASP N 1 1
10 28973 2 1 26 ASP O O -22.020 -4.878 -2.157 1.00 . B B . 26 ASP O 1 1
10 28974 2 1 26 ASP OD1 O -25.324 -4.990 -2.826 1.00 . B B . 26 ASP OD1 1 1
10 28975 2 1 26 ASP OD2 O -24.976 -4.943 -0.661 1.00 . B B . 26 ASP OD2 1 1
10 28976 2 1 27 THR C C -18.755 -5.939 -1.690 1.00 . B B . 27 THR C 1 1
10 28977 2 1 27 THR CA C -19.936 -5.992 -0.722 1.00 . B B . 27 THR CA 1 1
10 28978 2 1 27 THR CB C -19.509 -6.623 0.617 1.00 . B B . 27 THR CB 1 1
10 28979 2 1 27 THR CG2 C -20.273 -6.002 1.774 1.00 . B B . 27 THR CG2 1 1
10 28980 2 1 27 THR H H -21.088 -7.686 -1.200 1.00 . B B . 27 THR H 1 1
10 28981 2 1 27 THR HA H -20.270 -4.982 -0.529 1.00 . B B . 27 THR HA 1 1
10 28982 2 1 27 THR HB H -18.455 -6.439 0.764 1.00 . B B . 27 THR HB 1 1
10 28983 2 1 27 THR HG1 H -20.553 -8.242 1.069 1.00 . B B . 27 THR HG1 1 1
10 28984 2 1 27 THR HG21 H -19.934 -6.435 2.704 1.00 . B B . 27 THR HG21 1 1
10 28985 2 1 27 THR HG22 H -21.329 -6.196 1.652 1.00 . B B . 27 THR HG22 1 1
10 28986 2 1 27 THR HG23 H -20.103 -4.936 1.789 1.00 . B B . 27 THR HG23 1 1
10 28987 2 1 27 THR N N -21.044 -6.717 -1.312 1.00 . B B . 27 THR N 1 1
10 28988 2 1 27 THR O O -18.877 -6.374 -2.836 1.00 . B B . 27 THR O 1 1
10 28989 2 1 27 THR OG1 O -19.735 -8.040 0.592 1.00 . B B . 27 THR OG1 1 1
10 28990 2 1 28 LEU C C -16.639 -4.050 -3.030 1.00 . B B . 28 LEU C 1 1
10 28991 2 1 28 LEU CA C -16.426 -5.197 -2.048 1.00 . B B . 28 LEU CA 1 1
10 28992 2 1 28 LEU CB C -16.027 -6.471 -2.826 1.00 . B B . 28 LEU CB 1 1
10 28993 2 1 28 LEU CD1 C -14.121 -7.120 -1.314 1.00 . B B . 28 LEU CD1 1 1
10 28994 2 1 28 LEU CD2 C -16.352 -8.219 -1.031 1.00 . B B . 28 LEU CD2 1 1
10 28995 2 1 28 LEU CG C -15.374 -7.607 -2.021 1.00 . B B . 28 LEU CG 1 1
10 28996 2 1 28 LEU H H -17.612 -5.075 -0.298 1.00 . B B . 28 LEU H 1 1
10 28997 2 1 28 LEU HA H -15.618 -4.927 -1.384 1.00 . B B . 28 LEU HA 1 1
10 28998 2 1 28 LEU HB2 H -16.917 -6.865 -3.292 1.00 . B B . 28 LEU HB2 1 1
10 28999 2 1 28 LEU HB3 H -15.340 -6.180 -3.608 1.00 . B B . 28 LEU HB3 1 1
10 29000 2 1 28 LEU HD11 H -13.412 -6.761 -2.046 1.00 . B B . 28 LEU HD11 1 1
10 29001 2 1 28 LEU HD12 H -13.682 -7.934 -0.757 1.00 . B B . 28 LEU HD12 1 1
10 29002 2 1 28 LEU HD13 H -14.375 -6.319 -0.640 1.00 . B B . 28 LEU HD13 1 1
10 29003 2 1 28 LEU HD21 H -15.870 -9.025 -0.499 1.00 . B B . 28 LEU HD21 1 1
10 29004 2 1 28 LEU HD22 H -17.212 -8.601 -1.562 1.00 . B B . 28 LEU HD22 1 1
10 29005 2 1 28 LEU HD23 H -16.672 -7.464 -0.327 1.00 . B B . 28 LEU HD23 1 1
10 29006 2 1 28 LEU HG H -15.075 -8.386 -2.710 1.00 . B B . 28 LEU HG 1 1
10 29007 2 1 28 LEU N N -17.627 -5.389 -1.223 1.00 . B B . 28 LEU N 1 1
10 29008 2 1 28 LEU O O -15.848 -3.846 -3.939 1.00 . B B . 28 LEU O 1 1
10 29009 2 1 29 SER C C -17.696 -0.864 -3.229 1.00 . B B . 29 SER C 1 1
10 29010 2 1 29 SER CA C -18.071 -2.246 -3.767 1.00 . B B . 29 SER CA 1 1
10 29011 2 1 29 SER CB C -19.563 -2.318 -4.080 1.00 . B B . 29 SER CB 1 1
10 29012 2 1 29 SER H H -18.247 -3.424 -2.017 1.00 . B B . 29 SER H 1 1
10 29013 2 1 29 SER HA H -17.518 -2.417 -4.680 1.00 . B B . 29 SER HA 1 1
10 29014 2 1 29 SER HB2 H -19.800 -1.582 -4.832 1.00 . B B . 29 SER HB2 1 1
10 29015 2 1 29 SER HB3 H -19.799 -3.303 -4.458 1.00 . B B . 29 SER HB3 1 1
10 29016 2 1 29 SER HG H -19.931 -2.494 -2.147 1.00 . B B . 29 SER HG 1 1
10 29017 2 1 29 SER N N -17.703 -3.292 -2.832 1.00 . B B . 29 SER N 1 1
10 29018 2 1 29 SER O O -17.022 -0.758 -2.199 1.00 . B B . 29 SER O 1 1
10 29019 2 1 29 SER OG O -20.349 -2.074 -2.920 1.00 . B B . 29 SER OG 1 1
10 29020 2 1 30 LYS C C -18.381 1.875 -2.144 1.00 . B B . 30 LYS C 1 1
10 29021 2 1 30 LYS CA C -17.776 1.545 -3.505 1.00 . B B . 30 LYS CA 1 1
10 29022 2 1 30 LYS CB C -18.233 2.580 -4.536 1.00 . B B . 30 LYS CB 1 1
10 29023 2 1 30 LYS CD C -18.033 4.975 -5.347 1.00 . B B . 30 LYS CD 1 1
10 29024 2 1 30 LYS CE C -18.513 4.457 -6.694 1.00 . B B . 30 LYS CE 1 1
10 29025 2 1 30 LYS CG C -17.421 3.871 -4.492 1.00 . B B . 30 LYS CG 1 1
10 29026 2 1 30 LYS H H -18.696 0.059 -4.706 1.00 . B B . 30 LYS H 1 1
10 29027 2 1 30 LYS HA H -16.700 1.590 -3.422 1.00 . B B . 30 LYS HA 1 1
10 29028 2 1 30 LYS HB2 H -18.140 2.155 -5.525 1.00 . B B . 30 LYS HB2 1 1
10 29029 2 1 30 LYS HB3 H -19.269 2.824 -4.353 1.00 . B B . 30 LYS HB3 1 1
10 29030 2 1 30 LYS HD2 H -18.873 5.393 -4.817 1.00 . B B . 30 LYS HD2 1 1
10 29031 2 1 30 LYS HD3 H -17.291 5.742 -5.506 1.00 . B B . 30 LYS HD3 1 1
10 29032 2 1 30 LYS HE2 H -17.718 3.895 -7.156 1.00 . B B . 30 LYS HE2 1 1
10 29033 2 1 30 LYS HE3 H -19.355 3.812 -6.518 1.00 . B B . 30 LYS HE3 1 1
10 29034 2 1 30 LYS HG2 H -17.371 4.216 -3.469 1.00 . B B . 30 LYS HG2 1 1
10 29035 2 1 30 LYS HG3 H -16.423 3.667 -4.849 1.00 . B B . 30 LYS HG3 1 1
10 29036 2 1 30 LYS HZ1 H -19.631 6.161 -7.157 1.00 . B B . 30 LYS HZ1 1 1
10 29037 2 1 30 LYS HZ2 H -19.383 5.128 -8.466 1.00 . B B . 30 LYS HZ2 1 1
10 29038 2 1 30 LYS HZ3 H -18.119 6.110 -7.925 1.00 . B B . 30 LYS HZ3 1 1
10 29039 2 1 30 LYS N N -18.130 0.192 -3.913 1.00 . B B . 30 LYS N 1 1
10 29040 2 1 30 LYS NZ N -18.939 5.541 -7.620 1.00 . B B . 30 LYS NZ 1 1
10 29041 2 1 30 LYS O O -17.858 2.715 -1.427 1.00 . B B . 30 LYS O 1 1
10 29042 2 1 31 GLY C C -19.159 1.266 0.646 1.00 . B B . 31 GLY C 1 1
10 29043 2 1 31 GLY CA C -20.117 1.424 -0.503 1.00 . B B . 31 GLY CA 1 1
10 29044 2 1 31 GLY H H -19.861 0.552 -2.419 1.00 . B B . 31 GLY H 1 1
10 29045 2 1 31 GLY HA2 H -20.542 2.414 -0.476 1.00 . B B . 31 GLY HA2 1 1
10 29046 2 1 31 GLY HA3 H -20.906 0.695 -0.374 1.00 . B B . 31 GLY HA3 1 1
10 29047 2 1 31 GLY N N -19.480 1.204 -1.794 1.00 . B B . 31 GLY N 1 1
10 29048 2 1 31 GLY O O -18.995 2.163 1.476 1.00 . B B . 31 GLY O 1 1
10 29049 2 1 32 GLU C C -16.354 0.443 1.731 1.00 . B B . 32 GLU C 1 1
10 29050 2 1 32 GLU CA C -17.674 -0.293 1.753 1.00 . B B . 32 GLU CA 1 1
10 29051 2 1 32 GLU CB C -17.452 -1.792 1.656 1.00 . B B . 32 GLU CB 1 1
10 29052 2 1 32 GLU CD C -19.552 -2.525 0.422 1.00 . B B . 32 GLU CD 1 1
10 29053 2 1 32 GLU CG C -18.748 -2.588 1.707 1.00 . B B . 32 GLU CG 1 1
10 29054 2 1 32 GLU H H -18.611 -0.473 -0.117 1.00 . B B . 32 GLU H 1 1
10 29055 2 1 32 GLU HA H -18.190 -0.071 2.674 1.00 . B B . 32 GLU HA 1 1
10 29056 2 1 32 GLU HB2 H -16.956 -2.010 0.720 1.00 . B B . 32 GLU HB2 1 1
10 29057 2 1 32 GLU HB3 H -16.821 -2.105 2.470 1.00 . B B . 32 GLU HB3 1 1
10 29058 2 1 32 GLU HG2 H -18.523 -3.615 1.924 1.00 . B B . 32 GLU HG2 1 1
10 29059 2 1 32 GLU HG3 H -19.359 -2.174 2.496 1.00 . B B . 32 GLU HG3 1 1
10 29060 2 1 32 GLU N N -18.514 0.125 0.655 1.00 . B B . 32 GLU N 1 1
10 29061 2 1 32 GLU O O -15.818 0.817 2.776 1.00 . B B . 32 GLU O 1 1
10 29062 2 1 32 GLU OE1 O -19.089 -3.055 -0.602 1.00 . B B . 32 GLU OE1 1 1
10 29063 2 1 32 GLU OE2 O -20.646 -1.932 0.437 1.00 . B B . 32 GLU OE2 1 1
10 29064 2 1 33 LEU C C -14.866 2.835 0.846 1.00 . B B . 33 LEU C 1 1
10 29065 2 1 33 LEU CA C -14.637 1.420 0.343 1.00 . B B . 33 LEU CA 1 1
10 29066 2 1 33 LEU CB C -14.270 1.441 -1.131 1.00 . B B . 33 LEU CB 1 1
10 29067 2 1 33 LEU CD1 C -11.810 1.071 -0.866 1.00 . B B . 33 LEU CD1 1 1
10 29068 2 1 33 LEU CD2 C -12.683 2.143 -2.943 1.00 . B B . 33 LEU CD2 1 1
10 29069 2 1 33 LEU CG C -12.877 1.985 -1.445 1.00 . B B . 33 LEU CG 1 1
10 29070 2 1 33 LEU H H -16.291 0.271 -0.254 1.00 . B B . 33 LEU H 1 1
10 29071 2 1 33 LEU HA H -13.839 0.962 0.908 1.00 . B B . 33 LEU HA 1 1
10 29072 2 1 33 LEU HB2 H -14.337 0.431 -1.513 1.00 . B B . 33 LEU HB2 1 1
10 29073 2 1 33 LEU HB3 H -14.999 2.049 -1.637 1.00 . B B . 33 LEU HB3 1 1
10 29074 2 1 33 LEU HD11 H -11.966 0.063 -1.224 1.00 . B B . 33 LEU HD11 1 1
10 29075 2 1 33 LEU HD12 H -11.868 1.084 0.211 1.00 . B B . 33 LEU HD12 1 1
10 29076 2 1 33 LEU HD13 H -10.837 1.413 -1.179 1.00 . B B . 33 LEU HD13 1 1
10 29077 2 1 33 LEU HD21 H -13.458 2.779 -3.342 1.00 . B B . 33 LEU HD21 1 1
10 29078 2 1 33 LEU HD22 H -12.729 1.173 -3.415 1.00 . B B . 33 LEU HD22 1 1
10 29079 2 1 33 LEU HD23 H -11.717 2.589 -3.134 1.00 . B B . 33 LEU HD23 1 1
10 29080 2 1 33 LEU HG H -12.766 2.956 -0.985 1.00 . B B . 33 LEU HG 1 1
10 29081 2 1 33 LEU N N -15.842 0.648 0.531 1.00 . B B . 33 LEU N 1 1
10 29082 2 1 33 LEU O O -14.072 3.367 1.603 1.00 . B B . 33 LEU O 1 1
10 29083 2 1 34 LYS C C -16.436 4.797 2.401 1.00 . B B . 34 LYS C 1 1
10 29084 2 1 34 LYS CA C -16.397 4.739 0.882 1.00 . B B . 34 LYS CA 1 1
10 29085 2 1 34 LYS CB C -17.774 5.081 0.303 1.00 . B B . 34 LYS CB 1 1
10 29086 2 1 34 LYS CD C -19.759 6.646 0.244 1.00 . B B . 34 LYS CD 1 1
10 29087 2 1 34 LYS CE C -20.920 5.902 0.893 1.00 . B B . 34 LYS CE 1 1
10 29088 2 1 34 LYS CG C -18.419 6.328 0.898 1.00 . B B . 34 LYS CG 1 1
10 29089 2 1 34 LYS H H -16.561 2.938 -0.208 1.00 . B B . 34 LYS H 1 1
10 29090 2 1 34 LYS HA H -15.672 5.452 0.519 1.00 . B B . 34 LYS HA 1 1
10 29091 2 1 34 LYS HB2 H -17.670 5.229 -0.762 1.00 . B B . 34 LYS HB2 1 1
10 29092 2 1 34 LYS HB3 H -18.435 4.243 0.473 1.00 . B B . 34 LYS HB3 1 1
10 29093 2 1 34 LYS HD2 H -19.940 7.706 0.326 1.00 . B B . 34 LYS HD2 1 1
10 29094 2 1 34 LYS HD3 H -19.708 6.372 -0.800 1.00 . B B . 34 LYS HD3 1 1
10 29095 2 1 34 LYS HE2 H -20.913 6.110 1.951 1.00 . B B . 34 LYS HE2 1 1
10 29096 2 1 34 LYS HE3 H -21.842 6.266 0.466 1.00 . B B . 34 LYS HE3 1 1
10 29097 2 1 34 LYS HG2 H -18.578 6.167 1.953 1.00 . B B . 34 LYS HG2 1 1
10 29098 2 1 34 LYS HG3 H -17.756 7.167 0.760 1.00 . B B . 34 LYS HG3 1 1
10 29099 2 1 34 LYS HZ1 H -20.035 4.035 1.210 1.00 . B B . 34 LYS HZ1 1 1
10 29100 2 1 34 LYS HZ2 H -20.748 4.208 -0.315 1.00 . B B . 34 LYS HZ2 1 1
10 29101 2 1 34 LYS HZ3 H -21.718 3.980 1.050 1.00 . B B . 34 LYS HZ3 1 1
10 29102 2 1 34 LYS N N -15.987 3.417 0.431 1.00 . B B . 34 LYS N 1 1
10 29103 2 1 34 LYS NZ N -20.849 4.429 0.695 1.00 . B B . 34 LYS NZ 1 1
10 29104 2 1 34 LYS O O -15.856 5.694 3.009 1.00 . B B . 34 LYS O 1 1
10 29105 2 1 35 GLN C C -15.811 3.734 5.067 1.00 . B B . 35 GLN C 1 1
10 29106 2 1 35 GLN CA C -17.203 3.725 4.448 1.00 . B B . 35 GLN CA 1 1
10 29107 2 1 35 GLN CB C -17.958 2.450 4.823 1.00 . B B . 35 GLN CB 1 1
10 29108 2 1 35 GLN CD C -19.070 1.103 6.646 1.00 . B B . 35 GLN CD 1 1
10 29109 2 1 35 GLN CG C -18.246 2.330 6.305 1.00 . B B . 35 GLN CG 1 1
10 29110 2 1 35 GLN H H -17.580 3.160 2.452 1.00 . B B . 35 GLN H 1 1
10 29111 2 1 35 GLN HA H -17.748 4.579 4.820 1.00 . B B . 35 GLN HA 1 1
10 29112 2 1 35 GLN HB2 H -18.899 2.438 4.294 1.00 . B B . 35 GLN HB2 1 1
10 29113 2 1 35 GLN HB3 H -17.375 1.595 4.518 1.00 . B B . 35 GLN HB3 1 1
10 29114 2 1 35 GLN HE21 H -19.984 1.181 4.885 1.00 . B B . 35 GLN HE21 1 1
10 29115 2 1 35 GLN HE22 H -20.474 -0.104 5.928 1.00 . B B . 35 GLN HE22 1 1
10 29116 2 1 35 GLN HG2 H -17.308 2.276 6.838 1.00 . B B . 35 GLN HG2 1 1
10 29117 2 1 35 GLN HG3 H -18.786 3.209 6.619 1.00 . B B . 35 GLN HG3 1 1
10 29118 2 1 35 GLN N N -17.116 3.828 3.002 1.00 . B B . 35 GLN N 1 1
10 29119 2 1 35 GLN NE2 N -19.926 0.683 5.728 1.00 . B B . 35 GLN NE2 1 1
10 29120 2 1 35 GLN O O -15.486 4.633 5.836 1.00 . B B . 35 GLN O 1 1
10 29121 2 1 35 GLN OE1 O -18.943 0.538 7.732 1.00 . B B . 35 GLN OE1 1 1
10 29122 2 1 36 LEU C C -12.854 3.931 5.030 1.00 . B B . 36 LEU C 1 1
10 29123 2 1 36 LEU CA C -13.639 2.633 5.219 1.00 . B B . 36 LEU CA 1 1
10 29124 2 1 36 LEU CB C -12.926 1.470 4.522 1.00 . B B . 36 LEU CB 1 1
10 29125 2 1 36 LEU CD1 C -11.297 -0.387 4.869 1.00 . B B . 36 LEU CD1 1 1
10 29126 2 1 36 LEU CD2 C -10.457 1.899 4.402 1.00 . B B . 36 LEU CD2 1 1
10 29127 2 1 36 LEU CG C -11.552 1.092 5.078 1.00 . B B . 36 LEU CG 1 1
10 29128 2 1 36 LEU H H -15.290 2.112 4.016 1.00 . B B . 36 LEU H 1 1
10 29129 2 1 36 LEU HA H -13.715 2.411 6.275 1.00 . B B . 36 LEU HA 1 1
10 29130 2 1 36 LEU HB2 H -13.562 0.601 4.583 1.00 . B B . 36 LEU HB2 1 1
10 29131 2 1 36 LEU HB3 H -12.803 1.731 3.482 1.00 . B B . 36 LEU HB3 1 1
10 29132 2 1 36 LEU HD11 H -12.091 -0.955 5.328 1.00 . B B . 36 LEU HD11 1 1
10 29133 2 1 36 LEU HD12 H -10.355 -0.655 5.321 1.00 . B B . 36 LEU HD12 1 1
10 29134 2 1 36 LEU HD13 H -11.266 -0.600 3.811 1.00 . B B . 36 LEU HD13 1 1
10 29135 2 1 36 LEU HD21 H -9.496 1.607 4.797 1.00 . B B . 36 LEU HD21 1 1
10 29136 2 1 36 LEU HD22 H -10.618 2.951 4.590 1.00 . B B . 36 LEU HD22 1 1
10 29137 2 1 36 LEU HD23 H -10.481 1.718 3.338 1.00 . B B . 36 LEU HD23 1 1
10 29138 2 1 36 LEU HG H -11.522 1.299 6.138 1.00 . B B . 36 LEU HG 1 1
10 29139 2 1 36 LEU N N -14.987 2.762 4.688 1.00 . B B . 36 LEU N 1 1
10 29140 2 1 36 LEU O O -12.309 4.476 5.973 1.00 . B B . 36 LEU O 1 1
10 29141 2 1 37 LEU C C -12.438 6.852 4.215 1.00 . B B . 37 LEU C 1 1
10 29142 2 1 37 LEU CA C -12.018 5.590 3.463 1.00 . B B . 37 LEU CA 1 1
10 29143 2 1 37 LEU CB C -12.084 5.842 1.962 1.00 . B B . 37 LEU CB 1 1
10 29144 2 1 37 LEU CD1 C -11.656 5.049 -0.382 1.00 . B B . 37 LEU CD1 1 1
10 29145 2 1 37 LEU CD2 C -10.147 4.328 1.474 1.00 . B B . 37 LEU CD2 1 1
10 29146 2 1 37 LEU CG C -11.571 4.693 1.091 1.00 . B B . 37 LEU CG 1 1
10 29147 2 1 37 LEU H H -13.381 4.007 3.109 1.00 . B B . 37 LEU H 1 1
10 29148 2 1 37 LEU HA H -10.998 5.362 3.726 1.00 . B B . 37 LEU HA 1 1
10 29149 2 1 37 LEU HB2 H -13.114 6.037 1.698 1.00 . B B . 37 LEU HB2 1 1
10 29150 2 1 37 LEU HB3 H -11.499 6.720 1.744 1.00 . B B . 37 LEU HB3 1 1
10 29151 2 1 37 LEU HD11 H -12.680 5.285 -0.637 1.00 . B B . 37 LEU HD11 1 1
10 29152 2 1 37 LEU HD12 H -11.324 4.209 -0.973 1.00 . B B . 37 LEU HD12 1 1
10 29153 2 1 37 LEU HD13 H -11.028 5.900 -0.586 1.00 . B B . 37 LEU HD13 1 1
10 29154 2 1 37 LEU HD21 H -10.125 3.997 2.502 1.00 . B B . 37 LEU HD21 1 1
10 29155 2 1 37 LEU HD22 H -9.510 5.193 1.362 1.00 . B B . 37 LEU HD22 1 1
10 29156 2 1 37 LEU HD23 H -9.796 3.534 0.833 1.00 . B B . 37 LEU HD23 1 1
10 29157 2 1 37 LEU HG H -12.193 3.823 1.254 1.00 . B B . 37 LEU HG 1 1
10 29158 2 1 37 LEU N N -12.833 4.432 3.809 1.00 . B B . 37 LEU N 1 1
10 29159 2 1 37 LEU O O -11.595 7.544 4.785 1.00 . B B . 37 LEU O 1 1
10 29160 2 1 38 THR C C -13.982 8.431 6.311 1.00 . B B . 38 THR C 1 1
10 29161 2 1 38 THR CA C -14.239 8.374 4.814 1.00 . B B . 38 THR CA 1 1
10 29162 2 1 38 THR CB C -15.752 8.550 4.574 1.00 . B B . 38 THR CB 1 1
10 29163 2 1 38 THR CG2 C -16.044 8.842 3.115 1.00 . B B . 38 THR CG2 1 1
10 29164 2 1 38 THR H H -14.371 6.504 3.837 1.00 . B B . 38 THR H 1 1
10 29165 2 1 38 THR HA H -13.726 9.198 4.342 1.00 . B B . 38 THR HA 1 1
10 29166 2 1 38 THR HB H -16.099 9.384 5.168 1.00 . B B . 38 THR HB 1 1
10 29167 2 1 38 THR HG1 H -16.309 6.672 4.324 1.00 . B B . 38 THR HG1 1 1
10 29168 2 1 38 THR HG21 H -15.492 9.716 2.805 1.00 . B B . 38 THR HG21 1 1
10 29169 2 1 38 THR HG22 H -17.102 9.020 2.988 1.00 . B B . 38 THR HG22 1 1
10 29170 2 1 38 THR HG23 H -15.746 7.996 2.513 1.00 . B B . 38 THR HG23 1 1
10 29171 2 1 38 THR N N -13.735 7.139 4.227 1.00 . B B . 38 THR N 1 1
10 29172 2 1 38 THR O O -13.778 9.506 6.872 1.00 . B B . 38 THR O 1 1
10 29173 2 1 38 THR OG1 O -16.453 7.368 4.980 1.00 . B B . 38 THR OG1 1 1
10 29174 2 1 39 LYS C C -12.417 6.946 8.822 1.00 . B B . 39 LYS C 1 1
10 29175 2 1 39 LYS CA C -13.855 7.245 8.403 1.00 . B B . 39 LYS CA 1 1
10 29176 2 1 39 LYS CB C -14.823 6.240 9.024 1.00 . B B . 39 LYS CB 1 1
10 29177 2 1 39 LYS CD C -15.809 3.931 8.823 1.00 . B B . 39 LYS CD 1 1
10 29178 2 1 39 LYS CE C -16.259 3.964 10.277 1.00 . B B . 39 LYS CE 1 1
10 29179 2 1 39 LYS CG C -14.584 4.806 8.593 1.00 . B B . 39 LYS CG 1 1
10 29180 2 1 39 LYS H H -14.161 6.443 6.467 1.00 . B B . 39 LYS H 1 1
10 29181 2 1 39 LYS HA H -14.109 8.220 8.766 1.00 . B B . 39 LYS HA 1 1
10 29182 2 1 39 LYS HB2 H -14.727 6.289 10.096 1.00 . B B . 39 LYS HB2 1 1
10 29183 2 1 39 LYS HB3 H -15.831 6.512 8.749 1.00 . B B . 39 LYS HB3 1 1
10 29184 2 1 39 LYS HD2 H -16.614 4.283 8.191 1.00 . B B . 39 LYS HD2 1 1
10 29185 2 1 39 LYS HD3 H -15.567 2.915 8.552 1.00 . B B . 39 LYS HD3 1 1
10 29186 2 1 39 LYS HE2 H -16.507 4.981 10.540 1.00 . B B . 39 LYS HE2 1 1
10 29187 2 1 39 LYS HE3 H -17.138 3.344 10.380 1.00 . B B . 39 LYS HE3 1 1
10 29188 2 1 39 LYS HG2 H -14.340 4.801 7.543 1.00 . B B . 39 LYS HG2 1 1
10 29189 2 1 39 LYS HG3 H -13.755 4.406 9.159 1.00 . B B . 39 LYS HG3 1 1
10 29190 2 1 39 LYS HZ1 H -14.287 3.917 10.992 1.00 . B B . 39 LYS HZ1 1 1
10 29191 2 1 39 LYS HZ2 H -15.096 2.435 11.111 1.00 . B B . 39 LYS HZ2 1 1
10 29192 2 1 39 LYS HZ3 H -15.462 3.686 12.188 1.00 . B B . 39 LYS HZ3 1 1
10 29193 2 1 39 LYS N N -14.015 7.280 6.964 1.00 . B B . 39 LYS N 1 1
10 29194 2 1 39 LYS NZ N -15.205 3.466 11.206 1.00 . B B . 39 LYS NZ 1 1
10 29195 2 1 39 LYS O O -11.920 7.525 9.790 1.00 . B B . 39 LYS O 1 1
10 29196 2 1 40 GLU C C -9.302 6.445 7.994 1.00 . B B . 40 GLU C 1 1
10 29197 2 1 40 GLU CA C -10.441 5.571 8.509 1.00 . B B . 40 GLU CA 1 1
10 29198 2 1 40 GLU CB C -10.249 4.121 8.044 1.00 . B B . 40 GLU CB 1 1
10 29199 2 1 40 GLU CD C -11.434 3.282 10.129 1.00 . B B . 40 GLU CD 1 1
10 29200 2 1 40 GLU CG C -11.257 3.141 8.627 1.00 . B B . 40 GLU CG 1 1
10 29201 2 1 40 GLU H H -12.111 5.779 7.215 1.00 . B B . 40 GLU H 1 1
10 29202 2 1 40 GLU HA H -10.427 5.592 9.587 1.00 . B B . 40 GLU HA 1 1
10 29203 2 1 40 GLU HB2 H -10.350 4.084 6.965 1.00 . B B . 40 GLU HB2 1 1
10 29204 2 1 40 GLU HB3 H -9.257 3.792 8.319 1.00 . B B . 40 GLU HB3 1 1
10 29205 2 1 40 GLU HG2 H -12.211 3.309 8.151 1.00 . B B . 40 GLU HG2 1 1
10 29206 2 1 40 GLU HG3 H -10.923 2.135 8.409 1.00 . B B . 40 GLU HG3 1 1
10 29207 2 1 40 GLU N N -11.739 6.078 8.081 1.00 . B B . 40 GLU N 1 1
10 29208 2 1 40 GLU O O -8.407 6.821 8.755 1.00 . B B . 40 GLU O 1 1
10 29209 2 1 40 GLU OE1 O -10.423 3.314 10.856 1.00 . B B . 40 GLU OE1 1 1
10 29210 2 1 40 GLU OE2 O -12.600 3.364 10.580 1.00 . B B . 40 GLU OE2 1 1
10 29211 2 1 41 LEU C C -8.750 8.987 5.802 1.00 . B B . 41 LEU C 1 1
10 29212 2 1 41 LEU CA C -8.274 7.573 6.095 1.00 . B B . 41 LEU CA 1 1
10 29213 2 1 41 LEU CB C -7.767 6.917 4.803 1.00 . B B . 41 LEU CB 1 1
10 29214 2 1 41 LEU CD1 C -6.387 5.379 6.240 1.00 . B B . 41 LEU CD1 1 1
10 29215 2 1 41 LEU CD2 C -8.277 4.458 4.890 1.00 . B B . 41 LEU CD2 1 1
10 29216 2 1 41 LEU CG C -7.184 5.506 4.952 1.00 . B B . 41 LEU CG 1 1
10 29217 2 1 41 LEU H H -10.115 6.515 6.167 1.00 . B B . 41 LEU H 1 1
10 29218 2 1 41 LEU HA H -7.460 7.625 6.802 1.00 . B B . 41 LEU HA 1 1
10 29219 2 1 41 LEU HB2 H -8.593 6.867 4.106 1.00 . B B . 41 LEU HB2 1 1
10 29220 2 1 41 LEU HB3 H -7.000 7.553 4.381 1.00 . B B . 41 LEU HB3 1 1
10 29221 2 1 41 LEU HD11 H -5.620 6.139 6.266 1.00 . B B . 41 LEU HD11 1 1
10 29222 2 1 41 LEU HD12 H -5.927 4.403 6.286 1.00 . B B . 41 LEU HD12 1 1
10 29223 2 1 41 LEU HD13 H -7.047 5.506 7.086 1.00 . B B . 41 LEU HD13 1 1
10 29224 2 1 41 LEU HD21 H -9.006 4.655 5.661 1.00 . B B . 41 LEU HD21 1 1
10 29225 2 1 41 LEU HD22 H -7.847 3.479 5.042 1.00 . B B . 41 LEU HD22 1 1
10 29226 2 1 41 LEU HD23 H -8.756 4.494 3.924 1.00 . B B . 41 LEU HD23 1 1
10 29227 2 1 41 LEU HG H -6.508 5.324 4.130 1.00 . B B . 41 LEU HG 1 1
10 29228 2 1 41 LEU N N -9.345 6.789 6.710 1.00 . B B . 41 LEU N 1 1
10 29229 2 1 41 LEU O O -8.291 9.635 4.857 1.00 . B B . 41 LEU O 1 1
10 29230 2 1 42 ALA C C -9.151 11.874 6.595 1.00 . B B . 42 ALA C 1 1
10 29231 2 1 42 ALA CA C -10.230 10.801 6.518 1.00 . B B . 42 ALA CA 1 1
10 29232 2 1 42 ALA CB C -11.259 11.032 7.611 1.00 . B B . 42 ALA CB 1 1
10 29233 2 1 42 ALA H H -9.995 8.862 7.346 1.00 . B B . 42 ALA H 1 1
10 29234 2 1 42 ALA HA H -10.733 10.875 5.567 1.00 . B B . 42 ALA HA 1 1
10 29235 2 1 42 ALA HB1 H -11.720 11.999 7.473 1.00 . B B . 42 ALA HB1 1 1
10 29236 2 1 42 ALA HB2 H -10.772 11.001 8.574 1.00 . B B . 42 ALA HB2 1 1
10 29237 2 1 42 ALA HB3 H -12.014 10.262 7.564 1.00 . B B . 42 ALA HB3 1 1
10 29238 2 1 42 ALA N N -9.670 9.455 6.635 1.00 . B B . 42 ALA N 1 1
10 29239 2 1 42 ALA O O -9.321 12.985 6.091 1.00 . B B . 42 ALA O 1 1
10 29240 2 1 43 ASN C C -5.859 12.354 6.432 1.00 . B B . 43 ASN C 1 1
10 29241 2 1 43 ASN CA C -6.973 12.483 7.471 1.00 . B B . 43 ASN CA 1 1
10 29242 2 1 43 ASN CB C -6.424 12.261 8.889 1.00 . B B . 43 ASN CB 1 1
10 29243 2 1 43 ASN CG C -5.301 13.214 9.265 1.00 . B B . 43 ASN CG 1 1
10 29244 2 1 43 ASN H H -7.933 10.605 7.522 1.00 . B B . 43 ASN H 1 1
10 29245 2 1 43 ASN HA H -7.393 13.475 7.410 1.00 . B B . 43 ASN HA 1 1
10 29246 2 1 43 ASN HB2 H -7.226 12.391 9.600 1.00 . B B . 43 ASN HB2 1 1
10 29247 2 1 43 ASN HB3 H -6.050 11.249 8.963 1.00 . B B . 43 ASN HB3 1 1
10 29248 2 1 43 ASN HD21 H -3.945 11.852 8.731 1.00 . B B . 43 ASN HD21 1 1
10 29249 2 1 43 ASN HD22 H -3.320 13.363 9.318 1.00 . B B . 43 ASN HD22 1 1
10 29250 2 1 43 ASN N N -8.041 11.530 7.221 1.00 . B B . 43 ASN N 1 1
10 29251 2 1 43 ASN ND2 N -4.066 12.770 9.090 1.00 . B B . 43 ASN ND2 1 1
10 29252 2 1 43 ASN O O -4.938 13.169 6.391 1.00 . B B . 43 ASN O 1 1
10 29253 2 1 43 ASN OD1 O -5.544 14.329 9.733 1.00 . B B . 43 ASN OD1 1 1
10 29254 2 1 44 THR C C -5.158 11.495 3.251 1.00 . B B . 44 THR C 1 1
10 29255 2 1 44 THR CA C -4.869 11.037 4.673 1.00 . B B . 44 THR CA 1 1
10 29256 2 1 44 THR CB C -4.613 9.522 4.668 1.00 . B B . 44 THR CB 1 1
10 29257 2 1 44 THR CG2 C -3.163 9.226 4.321 1.00 . B B . 44 THR CG2 1 1
10 29258 2 1 44 THR H H -6.811 10.864 5.485 1.00 . B B . 44 THR H 1 1
10 29259 2 1 44 THR HA H -3.981 11.534 5.034 1.00 . B B . 44 THR HA 1 1
10 29260 2 1 44 THR HB H -5.250 9.062 3.924 1.00 . B B . 44 THR HB 1 1
10 29261 2 1 44 THR HG1 H -4.421 9.459 6.641 1.00 . B B . 44 THR HG1 1 1
10 29262 2 1 44 THR HG21 H -2.517 9.691 5.051 1.00 . B B . 44 THR HG21 1 1
10 29263 2 1 44 THR HG22 H -2.939 9.619 3.341 1.00 . B B . 44 THR HG22 1 1
10 29264 2 1 44 THR HG23 H -3.001 8.159 4.327 1.00 . B B . 44 THR HG23 1 1
10 29265 2 1 44 THR N N -5.967 11.365 5.559 1.00 . B B . 44 THR N 1 1
10 29266 2 1 44 THR O O -4.465 12.351 2.697 1.00 . B B . 44 THR O 1 1
10 29267 2 1 44 THR OG1 O -4.920 8.976 5.958 1.00 . B B . 44 THR OG1 1 1
10 29268 2 1 45 ILE C C -7.301 12.495 1.151 1.00 . B B . 45 ILE C 1 1
10 29269 2 1 45 ILE CA C -6.549 11.175 1.292 1.00 . B B . 45 ILE CA 1 1
10 29270 2 1 45 ILE CB C -7.402 10.011 0.756 1.00 . B B . 45 ILE CB 1 1
10 29271 2 1 45 ILE CD1 C -7.463 7.471 0.493 1.00 . B B . 45 ILE CD1 1 1
10 29272 2 1 45 ILE CG1 C -6.665 8.676 0.946 1.00 . B B . 45 ILE CG1 1 1
10 29273 2 1 45 ILE CG2 C -7.742 10.232 -0.712 1.00 . B B . 45 ILE CG2 1 1
10 29274 2 1 45 ILE H H -6.779 10.345 3.216 1.00 . B B . 45 ILE H 1 1
10 29275 2 1 45 ILE HA H -5.639 11.226 0.717 1.00 . B B . 45 ILE HA 1 1
10 29276 2 1 45 ILE HB H -8.319 9.985 1.322 1.00 . B B . 45 ILE HB 1 1
10 29277 2 1 45 ILE HD11 H -6.880 6.575 0.646 1.00 . B B . 45 ILE HD11 1 1
10 29278 2 1 45 ILE HD12 H -7.703 7.571 -0.555 1.00 . B B . 45 ILE HD12 1 1
10 29279 2 1 45 ILE HD13 H -8.377 7.409 1.067 1.00 . B B . 45 ILE HD13 1 1
10 29280 2 1 45 ILE HG12 H -5.746 8.695 0.377 1.00 . B B . 45 ILE HG12 1 1
10 29281 2 1 45 ILE HG13 H -6.432 8.543 1.998 1.00 . B B . 45 ILE HG13 1 1
10 29282 2 1 45 ILE HG21 H -8.264 9.369 -1.096 1.00 . B B . 45 ILE HG21 1 1
10 29283 2 1 45 ILE HG22 H -6.831 10.381 -1.274 1.00 . B B . 45 ILE HG22 1 1
10 29284 2 1 45 ILE HG23 H -8.369 11.107 -0.809 1.00 . B B . 45 ILE HG23 1 1
10 29285 2 1 45 ILE N N -6.204 10.934 2.680 1.00 . B B . 45 ILE N 1 1
10 29286 2 1 45 ILE O O -8.226 12.766 1.919 1.00 . B B . 45 ILE O 1 1
10 29287 2 1 46 LYS C C -8.993 14.485 -0.255 1.00 . B B . 46 LYS C 1 1
10 29288 2 1 46 LYS CA C -7.496 14.636 -0.011 1.00 . B B . 46 LYS CA 1 1
10 29289 2 1 46 LYS CB C -6.833 15.376 -1.191 1.00 . B B . 46 LYS CB 1 1
10 29290 2 1 46 LYS CD C -8.468 15.787 -3.081 1.00 . B B . 46 LYS CD 1 1
10 29291 2 1 46 LYS CE C -8.870 15.395 -4.493 1.00 . B B . 46 LYS CE 1 1
10 29292 2 1 46 LYS CG C -7.300 14.938 -2.580 1.00 . B B . 46 LYS CG 1 1
10 29293 2 1 46 LYS H H -6.101 13.084 -0.358 1.00 . B B . 46 LYS H 1 1
10 29294 2 1 46 LYS HA H -7.351 15.215 0.889 1.00 . B B . 46 LYS HA 1 1
10 29295 2 1 46 LYS HB2 H -7.037 16.429 -1.091 1.00 . B B . 46 LYS HB2 1 1
10 29296 2 1 46 LYS HB3 H -5.765 15.223 -1.135 1.00 . B B . 46 LYS HB3 1 1
10 29297 2 1 46 LYS HD2 H -9.319 15.645 -2.422 1.00 . B B . 46 LYS HD2 1 1
10 29298 2 1 46 LYS HD3 H -8.173 16.825 -3.074 1.00 . B B . 46 LYS HD3 1 1
10 29299 2 1 46 LYS HE2 H -9.703 16.007 -4.799 1.00 . B B . 46 LYS HE2 1 1
10 29300 2 1 46 LYS HE3 H -8.033 15.571 -5.153 1.00 . B B . 46 LYS HE3 1 1
10 29301 2 1 46 LYS HG2 H -6.479 15.027 -3.273 1.00 . B B . 46 LYS HG2 1 1
10 29302 2 1 46 LYS HG3 H -7.624 13.904 -2.529 1.00 . B B . 46 LYS HG3 1 1
10 29303 2 1 46 LYS HZ1 H -9.586 13.741 -5.549 1.00 . B B . 46 LYS HZ1 1 1
10 29304 2 1 46 LYS HZ2 H -10.035 13.762 -3.919 1.00 . B B . 46 LYS HZ2 1 1
10 29305 2 1 46 LYS HZ3 H -8.457 13.351 -4.353 1.00 . B B . 46 LYS HZ3 1 1
10 29306 2 1 46 LYS N N -6.871 13.335 0.200 1.00 . B B . 46 LYS N 1 1
10 29307 2 1 46 LYS NZ N -9.264 13.963 -4.584 1.00 . B B . 46 LYS NZ 1 1
10 29308 2 1 46 LYS O O -9.412 13.696 -1.107 1.00 . B B . 46 LYS O 1 1
10 29309 2 1 47 ASN C C -11.808 13.847 0.229 1.00 . B B . 47 ASN C 1 1
10 29310 2 1 47 ASN CA C -11.236 15.246 0.379 1.00 . B B . 47 ASN CA 1 1
10 29311 2 1 47 ASN CB C -11.675 16.085 -0.818 1.00 . B B . 47 ASN CB 1 1
10 29312 2 1 47 ASN CG C -11.571 17.580 -0.585 1.00 . B B . 47 ASN CG 1 1
10 29313 2 1 47 ASN H H -9.368 15.794 1.203 1.00 . B B . 47 ASN H 1 1
10 29314 2 1 47 ASN HA H -11.641 15.687 1.277 1.00 . B B . 47 ASN HA 1 1
10 29315 2 1 47 ASN HB2 H -11.065 15.831 -1.665 1.00 . B B . 47 ASN HB2 1 1
10 29316 2 1 47 ASN HB3 H -12.698 15.847 -1.047 1.00 . B B . 47 ASN HB3 1 1
10 29317 2 1 47 ASN HD21 H -13.218 17.872 -1.653 1.00 . B B . 47 ASN HD21 1 1
10 29318 2 1 47 ASN HD22 H -12.479 19.295 -1.006 1.00 . B B . 47 ASN HD22 1 1
10 29319 2 1 47 ASN N N -9.780 15.231 0.514 1.00 . B B . 47 ASN N 1 1
10 29320 2 1 47 ASN ND2 N -12.516 18.325 -1.137 1.00 . B B . 47 ASN ND2 1 1
10 29321 2 1 47 ASN O O -12.717 13.629 -0.566 1.00 . B B . 47 ASN O 1 1
10 29322 2 1 47 ASN OD1 O -10.670 18.062 0.102 1.00 . B B . 47 ASN OD1 1 1
10 29323 2 1 48 ILE C C -13.193 11.405 1.377 1.00 . B B . 48 ILE C 1 1
10 29324 2 1 48 ILE CA C -11.739 11.516 0.923 1.00 . B B . 48 ILE CA 1 1
10 29325 2 1 48 ILE CB C -10.850 10.597 1.779 1.00 . B B . 48 ILE CB 1 1
10 29326 2 1 48 ILE CD1 C -11.028 8.771 0.006 1.00 . B B . 48 ILE CD1 1 1
10 29327 2 1 48 ILE CG1 C -11.127 9.124 1.475 1.00 . B B . 48 ILE CG1 1 1
10 29328 2 1 48 ILE CG2 C -11.056 10.877 3.256 1.00 . B B . 48 ILE CG2 1 1
10 29329 2 1 48 ILE H H -10.580 13.141 1.634 1.00 . B B . 48 ILE H 1 1
10 29330 2 1 48 ILE HA H -11.661 11.202 -0.107 1.00 . B B . 48 ILE HA 1 1
10 29331 2 1 48 ILE HB H -9.826 10.821 1.542 1.00 . B B . 48 ILE HB 1 1
10 29332 2 1 48 ILE HD11 H -11.787 9.307 -0.545 1.00 . B B . 48 ILE HD11 1 1
10 29333 2 1 48 ILE HD12 H -11.173 7.712 -0.118 1.00 . B B . 48 ILE HD12 1 1
10 29334 2 1 48 ILE HD13 H -10.053 9.047 -0.364 1.00 . B B . 48 ILE HD13 1 1
10 29335 2 1 48 ILE HG12 H -10.412 8.514 2.008 1.00 . B B . 48 ILE HG12 1 1
10 29336 2 1 48 ILE HG13 H -12.124 8.875 1.811 1.00 . B B . 48 ILE HG13 1 1
10 29337 2 1 48 ILE HG21 H -12.102 10.756 3.502 1.00 . B B . 48 ILE HG21 1 1
10 29338 2 1 48 ILE HG22 H -10.748 11.887 3.479 1.00 . B B . 48 ILE HG22 1 1
10 29339 2 1 48 ILE HG23 H -10.467 10.183 3.835 1.00 . B B . 48 ILE HG23 1 1
10 29340 2 1 48 ILE N N -11.289 12.903 1.001 1.00 . B B . 48 ILE N 1 1
10 29341 2 1 48 ILE O O -13.817 10.349 1.315 1.00 . B B . 48 ILE O 1 1
10 29342 2 1 49 LYS C C -16.011 12.794 1.089 1.00 . B B . 49 LYS C 1 1
10 29343 2 1 49 LYS CA C -15.084 12.619 2.282 1.00 . B B . 49 LYS CA 1 1
10 29344 2 1 49 LYS CB C -15.211 13.799 3.234 1.00 . B B . 49 LYS CB 1 1
10 29345 2 1 49 LYS CD C -14.176 12.486 5.133 1.00 . B B . 49 LYS CD 1 1
10 29346 2 1 49 LYS CE C -14.973 12.616 6.424 1.00 . B B . 49 LYS CE 1 1
10 29347 2 1 49 LYS CG C -14.158 13.783 4.332 1.00 . B B . 49 LYS CG 1 1
10 29348 2 1 49 LYS H H -13.152 13.324 1.851 1.00 . B B . 49 LYS H 1 1
10 29349 2 1 49 LYS HA H -15.333 11.712 2.801 1.00 . B B . 49 LYS HA 1 1
10 29350 2 1 49 LYS HB2 H -15.097 14.713 2.664 1.00 . B B . 49 LYS HB2 1 1
10 29351 2 1 49 LYS HB3 H -16.187 13.782 3.692 1.00 . B B . 49 LYS HB3 1 1
10 29352 2 1 49 LYS HD2 H -14.618 11.708 4.528 1.00 . B B . 49 LYS HD2 1 1
10 29353 2 1 49 LYS HD3 H -13.159 12.215 5.376 1.00 . B B . 49 LYS HD3 1 1
10 29354 2 1 49 LYS HE2 H -14.930 11.674 6.950 1.00 . B B . 49 LYS HE2 1 1
10 29355 2 1 49 LYS HE3 H -14.520 13.385 7.033 1.00 . B B . 49 LYS HE3 1 1
10 29356 2 1 49 LYS HG2 H -13.188 13.889 3.875 1.00 . B B . 49 LYS HG2 1 1
10 29357 2 1 49 LYS HG3 H -14.338 14.612 4.999 1.00 . B B . 49 LYS HG3 1 1
10 29358 2 1 49 LYS HZ1 H -16.876 12.203 5.661 1.00 . B B . 49 LYS HZ1 1 1
10 29359 2 1 49 LYS HZ2 H -16.472 13.846 5.642 1.00 . B B . 49 LYS HZ2 1 1
10 29360 2 1 49 LYS HZ3 H -16.890 13.097 7.096 1.00 . B B . 49 LYS HZ3 1 1
10 29361 2 1 49 LYS N N -13.716 12.525 1.829 1.00 . B B . 49 LYS N 1 1
10 29362 2 1 49 LYS NZ N -16.401 12.965 6.188 1.00 . B B . 49 LYS NZ 1 1
10 29363 2 1 49 LYS O O -17.216 12.562 1.178 1.00 . B B . 49 LYS O 1 1
10 29364 2 1 50 ASP C C -16.330 12.069 -1.990 1.00 . B B . 50 ASP C 1 1
10 29365 2 1 50 ASP CA C -16.170 13.385 -1.262 1.00 . B B . 50 ASP CA 1 1
10 29366 2 1 50 ASP CB C -15.474 14.396 -2.175 1.00 . B B . 50 ASP CB 1 1
10 29367 2 1 50 ASP CG C -15.876 15.830 -1.901 1.00 . B B . 50 ASP CG 1 1
10 29368 2 1 50 ASP H H -14.454 13.369 -0.026 1.00 . B B . 50 ASP H 1 1
10 29369 2 1 50 ASP HA H -17.145 13.752 -1.009 1.00 . B B . 50 ASP HA 1 1
10 29370 2 1 50 ASP HB2 H -14.409 14.314 -2.030 1.00 . B B . 50 ASP HB2 1 1
10 29371 2 1 50 ASP HB3 H -15.712 14.163 -3.203 1.00 . B B . 50 ASP HB3 1 1
10 29372 2 1 50 ASP N N -15.426 13.201 -0.028 1.00 . B B . 50 ASP N 1 1
10 29373 2 1 50 ASP O O -15.357 11.369 -2.255 1.00 . B B . 50 ASP O 1 1
10 29374 2 1 50 ASP OD1 O -17.064 16.168 -2.094 1.00 . B B . 50 ASP OD1 1 1
10 29375 2 1 50 ASP OD2 O -15.006 16.634 -1.505 1.00 . B B . 50 ASP OD2 1 1
10 29376 2 1 51 LYS C C -17.313 10.627 -4.465 1.00 . B B . 51 LYS C 1 1
10 29377 2 1 51 LYS CA C -17.878 10.535 -3.061 1.00 . B B . 51 LYS CA 1 1
10 29378 2 1 51 LYS CB C -19.382 10.326 -3.142 1.00 . B B . 51 LYS CB 1 1
10 29379 2 1 51 LYS CD C -19.262 7.843 -3.641 1.00 . B B . 51 LYS CD 1 1
10 29380 2 1 51 LYS CE C -19.880 7.854 -5.036 1.00 . B B . 51 LYS CE 1 1
10 29381 2 1 51 LYS CG C -19.841 8.930 -2.739 1.00 . B B . 51 LYS CG 1 1
10 29382 2 1 51 LYS H H -18.303 12.349 -2.064 1.00 . B B . 51 LYS H 1 1
10 29383 2 1 51 LYS HA H -17.427 9.700 -2.548 1.00 . B B . 51 LYS HA 1 1
10 29384 2 1 51 LYS HB2 H -19.863 11.043 -2.495 1.00 . B B . 51 LYS HB2 1 1
10 29385 2 1 51 LYS HB3 H -19.692 10.506 -4.159 1.00 . B B . 51 LYS HB3 1 1
10 29386 2 1 51 LYS HD2 H -18.196 8.005 -3.736 1.00 . B B . 51 LYS HD2 1 1
10 29387 2 1 51 LYS HD3 H -19.439 6.880 -3.184 1.00 . B B . 51 LYS HD3 1 1
10 29388 2 1 51 LYS HE2 H -19.561 8.747 -5.549 1.00 . B B . 51 LYS HE2 1 1
10 29389 2 1 51 LYS HE3 H -19.521 6.979 -5.579 1.00 . B B . 51 LYS HE3 1 1
10 29390 2 1 51 LYS HG2 H -19.526 8.741 -1.724 1.00 . B B . 51 LYS HG2 1 1
10 29391 2 1 51 LYS HG3 H -20.919 8.890 -2.792 1.00 . B B . 51 LYS HG3 1 1
10 29392 2 1 51 LYS HZ1 H -21.697 6.986 -4.468 1.00 . B B . 51 LYS HZ1 1 1
10 29393 2 1 51 LYS HZ2 H -21.748 7.763 -5.967 1.00 . B B . 51 LYS HZ2 1 1
10 29394 2 1 51 LYS HZ3 H -21.741 8.676 -4.545 1.00 . B B . 51 LYS HZ3 1 1
10 29395 2 1 51 LYS N N -17.570 11.747 -2.323 1.00 . B B . 51 LYS N 1 1
10 29396 2 1 51 LYS NZ N -21.368 7.818 -5.000 1.00 . B B . 51 LYS NZ 1 1
10 29397 2 1 51 LYS O O -17.074 9.616 -5.110 1.00 . B B . 51 LYS O 1 1
10 29398 2 1 52 ALA C C -15.031 11.698 -6.139 1.00 . B B . 52 ALA C 1 1
10 29399 2 1 52 ALA CA C -16.494 12.079 -6.223 1.00 . B B . 52 ALA CA 1 1
10 29400 2 1 52 ALA CB C -16.645 13.533 -6.643 1.00 . B B . 52 ALA CB 1 1
10 29401 2 1 52 ALA H H -17.390 12.615 -4.386 1.00 . B B . 52 ALA H 1 1
10 29402 2 1 52 ALA HA H -16.985 11.454 -6.956 1.00 . B B . 52 ALA HA 1 1
10 29403 2 1 52 ALA HB1 H -16.164 14.169 -5.915 1.00 . B B . 52 ALA HB1 1 1
10 29404 2 1 52 ALA HB2 H -17.694 13.784 -6.705 1.00 . B B . 52 ALA HB2 1 1
10 29405 2 1 52 ALA HB3 H -16.180 13.677 -7.608 1.00 . B B . 52 ALA HB3 1 1
10 29406 2 1 52 ALA N N -17.117 11.850 -4.932 1.00 . B B . 52 ALA N 1 1
10 29407 2 1 52 ALA O O -14.461 11.138 -7.070 1.00 . B B . 52 ALA O 1 1
10 29408 2 1 53 VAL C C -12.931 10.138 -4.520 1.00 . B B . 53 VAL C 1 1
10 29409 2 1 53 VAL CA C -13.062 11.638 -4.698 1.00 . B B . 53 VAL CA 1 1
10 29410 2 1 53 VAL CB C -12.564 12.364 -3.428 1.00 . B B . 53 VAL CB 1 1
10 29411 2 1 53 VAL CG1 C -11.234 11.801 -2.937 1.00 . B B . 53 VAL CG1 1 1
10 29412 2 1 53 VAL CG2 C -12.436 13.852 -3.691 1.00 . B B . 53 VAL CG2 1 1
10 29413 2 1 53 VAL H H -14.991 12.394 -4.272 1.00 . B B . 53 VAL H 1 1
10 29414 2 1 53 VAL HA H -12.460 11.952 -5.538 1.00 . B B . 53 VAL HA 1 1
10 29415 2 1 53 VAL HB H -13.300 12.225 -2.647 1.00 . B B . 53 VAL HB 1 1
10 29416 2 1 53 VAL HG11 H -10.477 11.946 -3.695 1.00 . B B . 53 VAL HG11 1 1
10 29417 2 1 53 VAL HG12 H -11.345 10.746 -2.732 1.00 . B B . 53 VAL HG12 1 1
10 29418 2 1 53 VAL HG13 H -10.939 12.315 -2.031 1.00 . B B . 53 VAL HG13 1 1
10 29419 2 1 53 VAL HG21 H -12.083 14.343 -2.796 1.00 . B B . 53 VAL HG21 1 1
10 29420 2 1 53 VAL HG22 H -13.400 14.253 -3.966 1.00 . B B . 53 VAL HG22 1 1
10 29421 2 1 53 VAL HG23 H -11.734 14.016 -4.493 1.00 . B B . 53 VAL HG23 1 1
10 29422 2 1 53 VAL N N -14.451 11.974 -4.977 1.00 . B B . 53 VAL N 1 1
10 29423 2 1 53 VAL O O -12.039 9.502 -5.077 1.00 . B B . 53 VAL O 1 1
10 29424 2 1 54 ILE C C -14.121 7.411 -4.846 1.00 . B B . 54 ILE C 1 1
10 29425 2 1 54 ILE CA C -13.912 8.148 -3.538 1.00 . B B . 54 ILE CA 1 1
10 29426 2 1 54 ILE CB C -15.039 7.806 -2.573 1.00 . B B . 54 ILE CB 1 1
10 29427 2 1 54 ILE CD1 C -15.845 8.406 -0.261 1.00 . B B . 54 ILE CD1 1 1
10 29428 2 1 54 ILE CG1 C -14.697 8.407 -1.224 1.00 . B B . 54 ILE CG1 1 1
10 29429 2 1 54 ILE CG2 C -15.243 6.295 -2.476 1.00 . B B . 54 ILE CG2 1 1
10 29430 2 1 54 ILE H H -14.501 10.170 -3.283 1.00 . B B . 54 ILE H 1 1
10 29431 2 1 54 ILE HA H -12.983 7.833 -3.091 1.00 . B B . 54 ILE HA 1 1
10 29432 2 1 54 ILE HB H -15.950 8.253 -2.945 1.00 . B B . 54 ILE HB 1 1
10 29433 2 1 54 ILE HD11 H -16.688 8.907 -0.707 1.00 . B B . 54 ILE HD11 1 1
10 29434 2 1 54 ILE HD12 H -15.554 8.921 0.642 1.00 . B B . 54 ILE HD12 1 1
10 29435 2 1 54 ILE HD13 H -16.108 7.388 -0.030 1.00 . B B . 54 ILE HD13 1 1
10 29436 2 1 54 ILE HG12 H -13.891 7.840 -0.780 1.00 . B B . 54 ILE HG12 1 1
10 29437 2 1 54 ILE HG13 H -14.373 9.427 -1.370 1.00 . B B . 54 ILE HG13 1 1
10 29438 2 1 54 ILE HG21 H -15.996 6.079 -1.733 1.00 . B B . 54 ILE HG21 1 1
10 29439 2 1 54 ILE HG22 H -14.314 5.822 -2.195 1.00 . B B . 54 ILE HG22 1 1
10 29440 2 1 54 ILE HG23 H -15.565 5.914 -3.437 1.00 . B B . 54 ILE HG23 1 1
10 29441 2 1 54 ILE N N -13.848 9.584 -3.748 1.00 . B B . 54 ILE N 1 1
10 29442 2 1 54 ILE O O -13.507 6.382 -5.089 1.00 . B B . 54 ILE O 1 1
10 29443 2 1 55 ASP C C -14.019 7.437 -7.837 1.00 . B B . 55 ASP C 1 1
10 29444 2 1 55 ASP CA C -15.259 7.374 -6.989 1.00 . B B . 55 ASP CA 1 1
10 29445 2 1 55 ASP CB C -16.381 8.120 -7.687 1.00 . B B . 55 ASP CB 1 1
10 29446 2 1 55 ASP CG C -16.586 7.659 -9.108 1.00 . B B . 55 ASP CG 1 1
10 29447 2 1 55 ASP H H -15.474 8.763 -5.413 1.00 . B B . 55 ASP H 1 1
10 29448 2 1 55 ASP HA H -15.545 6.341 -6.854 1.00 . B B . 55 ASP HA 1 1
10 29449 2 1 55 ASP HB2 H -17.291 7.951 -7.150 1.00 . B B . 55 ASP HB2 1 1
10 29450 2 1 55 ASP HB3 H -16.149 9.177 -7.693 1.00 . B B . 55 ASP HB3 1 1
10 29451 2 1 55 ASP N N -14.994 7.949 -5.681 1.00 . B B . 55 ASP N 1 1
10 29452 2 1 55 ASP O O -13.632 6.459 -8.440 1.00 . B B . 55 ASP O 1 1
10 29453 2 1 55 ASP OD1 O -17.177 6.577 -9.296 1.00 . B B . 55 ASP OD1 1 1
10 29454 2 1 55 ASP OD2 O -16.160 8.373 -10.039 1.00 . B B . 55 ASP OD2 1 1
10 29455 2 1 56 GLU C C -11.147 7.698 -8.223 1.00 . B B . 56 GLU C 1 1
10 29456 2 1 56 GLU CA C -12.153 8.798 -8.567 1.00 . B B . 56 GLU CA 1 1
10 29457 2 1 56 GLU CB C -11.597 10.163 -8.195 1.00 . B B . 56 GLU CB 1 1
10 29458 2 1 56 GLU CD C -11.802 11.109 -10.516 1.00 . B B . 56 GLU CD 1 1
10 29459 2 1 56 GLU CG C -12.131 11.295 -9.054 1.00 . B B . 56 GLU CG 1 1
10 29460 2 1 56 GLU H H -13.808 9.362 -7.388 1.00 . B B . 56 GLU H 1 1
10 29461 2 1 56 GLU HA H -12.356 8.773 -9.626 1.00 . B B . 56 GLU HA 1 1
10 29462 2 1 56 GLU HB2 H -11.876 10.365 -7.168 1.00 . B B . 56 GLU HB2 1 1
10 29463 2 1 56 GLU HB3 H -10.520 10.143 -8.277 1.00 . B B . 56 GLU HB3 1 1
10 29464 2 1 56 GLU HG2 H -13.206 11.339 -8.943 1.00 . B B . 56 GLU HG2 1 1
10 29465 2 1 56 GLU HG3 H -11.697 12.224 -8.716 1.00 . B B . 56 GLU HG3 1 1
10 29466 2 1 56 GLU N N -13.404 8.600 -7.862 1.00 . B B . 56 GLU N 1 1
10 29467 2 1 56 GLU O O -10.507 7.118 -9.110 1.00 . B B . 56 GLU O 1 1
10 29468 2 1 56 GLU OE1 O -10.633 11.320 -10.895 1.00 . B B . 56 GLU OE1 1 1
10 29469 2 1 56 GLU OE2 O -12.708 10.754 -11.294 1.00 . B B . 56 GLU OE2 1 1
10 29470 2 1 57 ILE C C -10.623 4.978 -6.845 1.00 . B B . 57 ILE C 1 1
10 29471 2 1 57 ILE CA C -10.110 6.369 -6.492 1.00 . B B . 57 ILE CA 1 1
10 29472 2 1 57 ILE CB C -9.892 6.451 -4.979 1.00 . B B . 57 ILE CB 1 1
10 29473 2 1 57 ILE CD1 C -8.254 8.366 -5.412 1.00 . B B . 57 ILE CD1 1 1
10 29474 2 1 57 ILE CG1 C -9.395 7.841 -4.567 1.00 . B B . 57 ILE CG1 1 1
10 29475 2 1 57 ILE CG2 C -8.919 5.383 -4.532 1.00 . B B . 57 ILE CG2 1 1
10 29476 2 1 57 ILE H H -11.592 7.859 -6.268 1.00 . B B . 57 ILE H 1 1
10 29477 2 1 57 ILE HA H -9.162 6.532 -6.982 1.00 . B B . 57 ILE HA 1 1
10 29478 2 1 57 ILE HB H -10.841 6.260 -4.505 1.00 . B B . 57 ILE HB 1 1
10 29479 2 1 57 ILE HD11 H -7.431 7.669 -5.380 1.00 . B B . 57 ILE HD11 1 1
10 29480 2 1 57 ILE HD12 H -7.930 9.320 -5.024 1.00 . B B . 57 ILE HD12 1 1
10 29481 2 1 57 ILE HD13 H -8.586 8.486 -6.432 1.00 . B B . 57 ILE HD13 1 1
10 29482 2 1 57 ILE HG12 H -10.209 8.545 -4.641 1.00 . B B . 57 ILE HG12 1 1
10 29483 2 1 57 ILE HG13 H -9.053 7.800 -3.543 1.00 . B B . 57 ILE HG13 1 1
10 29484 2 1 57 ILE HG21 H -8.013 5.460 -5.111 1.00 . B B . 57 ILE HG21 1 1
10 29485 2 1 57 ILE HG22 H -9.362 4.410 -4.683 1.00 . B B . 57 ILE HG22 1 1
10 29486 2 1 57 ILE HG23 H -8.691 5.518 -3.487 1.00 . B B . 57 ILE HG23 1 1
10 29487 2 1 57 ILE N N -11.034 7.389 -6.938 1.00 . B B . 57 ILE N 1 1
10 29488 2 1 57 ILE O O -9.920 4.193 -7.473 1.00 . B B . 57 ILE O 1 1
10 29489 2 1 58 PHE C C -12.422 3.038 -8.156 1.00 . B B . 58 PHE C 1 1
10 29490 2 1 58 PHE CA C -12.515 3.418 -6.688 1.00 . B B . 58 PHE CA 1 1
10 29491 2 1 58 PHE CB C -13.988 3.512 -6.269 1.00 . B B . 58 PHE CB 1 1
10 29492 2 1 58 PHE CD1 C -14.752 1.203 -5.666 1.00 . B B . 58 PHE CD1 1 1
10 29493 2 1 58 PHE CD2 C -15.591 2.184 -7.668 1.00 . B B . 58 PHE CD2 1 1
10 29494 2 1 58 PHE CE1 C -15.495 0.066 -5.908 1.00 . B B . 58 PHE CE1 1 1
10 29495 2 1 58 PHE CE2 C -16.335 1.050 -7.916 1.00 . B B . 58 PHE CE2 1 1
10 29496 2 1 58 PHE CG C -14.790 2.273 -6.541 1.00 . B B . 58 PHE CG 1 1
10 29497 2 1 58 PHE CZ C -16.286 -0.011 -7.034 1.00 . B B . 58 PHE CZ 1 1
10 29498 2 1 58 PHE H H -12.355 5.393 -5.953 1.00 . B B . 58 PHE H 1 1
10 29499 2 1 58 PHE HA H -12.023 2.664 -6.093 1.00 . B B . 58 PHE HA 1 1
10 29500 2 1 58 PHE HB2 H -14.041 3.711 -5.210 1.00 . B B . 58 PHE HB2 1 1
10 29501 2 1 58 PHE HB3 H -14.450 4.329 -6.802 1.00 . B B . 58 PHE HB3 1 1
10 29502 2 1 58 PHE HD1 H -14.133 1.260 -4.786 1.00 . B B . 58 PHE HD1 1 1
10 29503 2 1 58 PHE HD2 H -15.629 3.014 -8.358 1.00 . B B . 58 PHE HD2 1 1
10 29504 2 1 58 PHE HE1 H -15.456 -0.763 -5.218 1.00 . B B . 58 PHE HE1 1 1
10 29505 2 1 58 PHE HE2 H -16.954 0.992 -8.799 1.00 . B B . 58 PHE HE2 1 1
10 29506 2 1 58 PHE HZ H -16.867 -0.901 -7.224 1.00 . B B . 58 PHE HZ 1 1
10 29507 2 1 58 PHE N N -11.858 4.700 -6.440 1.00 . B B . 58 PHE N 1 1
10 29508 2 1 58 PHE O O -12.036 1.926 -8.499 1.00 . B B . 58 PHE O 1 1
10 29509 2 1 59 GLN C C -11.304 3.567 -10.922 1.00 . B B . 59 GLN C 1 1
10 29510 2 1 59 GLN CA C -12.732 3.804 -10.444 1.00 . B B . 59 GLN CA 1 1
10 29511 2 1 59 GLN CB C -13.307 5.043 -11.136 1.00 . B B . 59 GLN CB 1 1
10 29512 2 1 59 GLN CD C -15.660 4.091 -11.214 1.00 . B B . 59 GLN CD 1 1
10 29513 2 1 59 GLN CG C -14.792 5.286 -10.881 1.00 . B B . 59 GLN CG 1 1
10 29514 2 1 59 GLN H H -13.046 4.855 -8.648 1.00 . B B . 59 GLN H 1 1
10 29515 2 1 59 GLN HA H -13.337 2.944 -10.688 1.00 . B B . 59 GLN HA 1 1
10 29516 2 1 59 GLN HB2 H -12.765 5.909 -10.780 1.00 . B B . 59 GLN HB2 1 1
10 29517 2 1 59 GLN HB3 H -13.155 4.947 -12.200 1.00 . B B . 59 GLN HB3 1 1
10 29518 2 1 59 GLN HE21 H -17.020 4.709 -9.909 1.00 . B B . 59 GLN HE21 1 1
10 29519 2 1 59 GLN HE22 H -17.388 3.233 -10.742 1.00 . B B . 59 GLN HE22 1 1
10 29520 2 1 59 GLN HG2 H -14.936 5.535 -9.832 1.00 . B B . 59 GLN HG2 1 1
10 29521 2 1 59 GLN HG3 H -15.112 6.121 -11.486 1.00 . B B . 59 GLN HG3 1 1
10 29522 2 1 59 GLN N N -12.763 3.987 -9.005 1.00 . B B . 59 GLN N 1 1
10 29523 2 1 59 GLN NE2 N -16.804 4.001 -10.558 1.00 . B B . 59 GLN NE2 1 1
10 29524 2 1 59 GLN O O -11.075 2.882 -11.916 1.00 . B B . 59 GLN O 1 1
10 29525 2 1 59 GLN OE1 O -15.325 3.277 -12.076 1.00 . B B . 59 GLN OE1 1 1
10 29526 2 1 60 GLY C C -8.487 2.531 -10.229 1.00 . B B . 60 GLY C 1 1
10 29527 2 1 60 GLY CA C -8.949 3.942 -10.537 1.00 . B B . 60 GLY CA 1 1
10 29528 2 1 60 GLY H H -10.590 4.736 -9.457 1.00 . B B . 60 GLY H 1 1
10 29529 2 1 60 GLY HA2 H -8.802 4.137 -11.590 1.00 . B B . 60 GLY HA2 1 1
10 29530 2 1 60 GLY HA3 H -8.349 4.638 -9.967 1.00 . B B . 60 GLY HA3 1 1
10 29531 2 1 60 GLY N N -10.345 4.151 -10.212 1.00 . B B . 60 GLY N 1 1
10 29532 2 1 60 GLY O O -7.532 2.038 -10.831 1.00 . B B . 60 GLY O 1 1
10 29533 2 1 61 LEU C C -9.682 -0.449 -9.739 1.00 . B B . 61 LEU C 1 1
10 29534 2 1 61 LEU CA C -8.826 0.509 -8.927 1.00 . B B . 61 LEU CA 1 1
10 29535 2 1 61 LEU CB C -9.063 0.271 -7.429 1.00 . B B . 61 LEU CB 1 1
10 29536 2 1 61 LEU CD1 C -9.604 1.213 -5.171 1.00 . B B . 61 LEU CD1 1 1
10 29537 2 1 61 LEU CD2 C -7.654 2.106 -6.448 1.00 . B B . 61 LEU CD2 1 1
10 29538 2 1 61 LEU CG C -9.057 1.526 -6.553 1.00 . B B . 61 LEU CG 1 1
10 29539 2 1 61 LEU H H -9.911 2.323 -8.842 1.00 . B B . 61 LEU H 1 1
10 29540 2 1 61 LEU HA H -7.785 0.343 -9.160 1.00 . B B . 61 LEU HA 1 1
10 29541 2 1 61 LEU HB2 H -10.007 -0.236 -7.301 1.00 . B B . 61 LEU HB2 1 1
10 29542 2 1 61 LEU HB3 H -8.281 -0.381 -7.074 1.00 . B B . 61 LEU HB3 1 1
10 29543 2 1 61 LEU HD11 H -9.048 0.391 -4.742 1.00 . B B . 61 LEU HD11 1 1
10 29544 2 1 61 LEU HD12 H -10.646 0.943 -5.249 1.00 . B B . 61 LEU HD12 1 1
10 29545 2 1 61 LEU HD13 H -9.505 2.083 -4.540 1.00 . B B . 61 LEU HD13 1 1
10 29546 2 1 61 LEU HD21 H -6.999 1.382 -5.985 1.00 . B B . 61 LEU HD21 1 1
10 29547 2 1 61 LEU HD22 H -7.680 3.004 -5.849 1.00 . B B . 61 LEU HD22 1 1
10 29548 2 1 61 LEU HD23 H -7.287 2.342 -7.436 1.00 . B B . 61 LEU HD23 1 1
10 29549 2 1 61 LEU HG H -9.696 2.272 -7.005 1.00 . B B . 61 LEU HG 1 1
10 29550 2 1 61 LEU N N -9.163 1.878 -9.293 1.00 . B B . 61 LEU N 1 1
10 29551 2 1 61 LEU O O -9.195 -1.455 -10.257 1.00 . B B . 61 LEU O 1 1
10 29552 2 1 62 ASP C C -11.795 -0.618 -12.091 1.00 . B B . 62 ASP C 1 1
10 29553 2 1 62 ASP CA C -11.924 -0.899 -10.601 1.00 . B B . 62 ASP CA 1 1
10 29554 2 1 62 ASP CB C -13.350 -0.594 -10.128 1.00 . B B . 62 ASP CB 1 1
10 29555 2 1 62 ASP CG C -14.406 -1.435 -10.832 1.00 . B B . 62 ASP CG 1 1
10 29556 2 1 62 ASP H H -11.264 0.720 -9.412 1.00 . B B . 62 ASP H 1 1
10 29557 2 1 62 ASP HA H -11.708 -1.942 -10.422 1.00 . B B . 62 ASP HA 1 1
10 29558 2 1 62 ASP HB2 H -13.416 -0.775 -9.067 1.00 . B B . 62 ASP HB2 1 1
10 29559 2 1 62 ASP HB3 H -13.565 0.447 -10.319 1.00 . B B . 62 ASP HB3 1 1
10 29560 2 1 62 ASP N N -10.959 -0.105 -9.851 1.00 . B B . 62 ASP N 1 1
10 29561 2 1 62 ASP O O -12.623 0.068 -12.691 1.00 . B B . 62 ASP O 1 1
10 29562 2 1 62 ASP OD1 O -14.087 -2.551 -11.299 1.00 . B B . 62 ASP OD1 1 1
10 29563 2 1 62 ASP OD2 O -15.562 -0.981 -10.931 1.00 . B B . 62 ASP OD2 1 1
10 29564 2 1 63 ALA C C -11.445 -1.924 -14.878 1.00 . B B . 63 ALA C 1 1
10 29565 2 1 63 ALA CA C -10.502 -1.010 -14.105 1.00 . B B . 63 ALA CA 1 1
10 29566 2 1 63 ALA CB C -9.052 -1.325 -14.431 1.00 . B B . 63 ALA CB 1 1
10 29567 2 1 63 ALA H H -10.086 -1.636 -12.128 1.00 . B B . 63 ALA H 1 1
10 29568 2 1 63 ALA HA H -10.698 0.016 -14.382 1.00 . B B . 63 ALA HA 1 1
10 29569 2 1 63 ALA HB1 H -8.871 -1.148 -15.481 1.00 . B B . 63 ALA HB1 1 1
10 29570 2 1 63 ALA HB2 H -8.848 -2.360 -14.200 1.00 . B B . 63 ALA HB2 1 1
10 29571 2 1 63 ALA HB3 H -8.405 -0.691 -13.841 1.00 . B B . 63 ALA HB3 1 1
10 29572 2 1 63 ALA N N -10.735 -1.143 -12.677 1.00 . B B . 63 ALA N 1 1
10 29573 2 1 63 ALA O O -11.638 -1.772 -16.085 1.00 . B B . 63 ALA O 1 1
10 29574 2 1 64 ASN C C -14.345 -3.134 -14.909 1.00 . B B . 64 ASN C 1 1
10 29575 2 1 64 ASN CA C -12.985 -3.805 -14.747 1.00 . B B . 64 ASN CA 1 1
10 29576 2 1 64 ASN CB C -13.108 -5.050 -13.863 1.00 . B B . 64 ASN CB 1 1
10 29577 2 1 64 ASN CG C -14.062 -6.095 -14.414 1.00 . B B . 64 ASN CG 1 1
10 29578 2 1 64 ASN H H -11.813 -2.953 -13.208 1.00 . B B . 64 ASN H 1 1
10 29579 2 1 64 ASN HA H -12.618 -4.096 -15.720 1.00 . B B . 64 ASN HA 1 1
10 29580 2 1 64 ASN HB2 H -12.135 -5.503 -13.760 1.00 . B B . 64 ASN HB2 1 1
10 29581 2 1 64 ASN HB3 H -13.460 -4.749 -12.888 1.00 . B B . 64 ASN HB3 1 1
10 29582 2 1 64 ASN HD21 H -14.561 -6.628 -12.567 1.00 . B B . 64 ASN HD21 1 1
10 29583 2 1 64 ASN HD22 H -15.347 -7.497 -13.841 1.00 . B B . 64 ASN HD22 1 1
10 29584 2 1 64 ASN N N -12.031 -2.874 -14.163 1.00 . B B . 64 ASN N 1 1
10 29585 2 1 64 ASN ND2 N -14.723 -6.812 -13.519 1.00 . B B . 64 ASN ND2 1 1
10 29586 2 1 64 ASN O O -15.179 -3.563 -15.709 1.00 . B B . 64 ASN O 1 1
10 29587 2 1 64 ASN OD1 O -14.204 -6.256 -15.628 1.00 . B B . 64 ASN OD1 1 1
10 29588 2 1 65 GLN C C -16.974 -2.047 -13.790 1.00 . B B . 65 GLN C 1 1
10 29589 2 1 65 GLN CA C -15.750 -1.240 -14.204 1.00 . B B . 65 GLN CA 1 1
10 29590 2 1 65 GLN CB C -15.956 -0.660 -15.608 1.00 . B B . 65 GLN CB 1 1
10 29591 2 1 65 GLN CD C -14.553 1.414 -15.206 1.00 . B B . 65 GLN CD 1 1
10 29592 2 1 65 GLN CG C -14.808 0.213 -16.095 1.00 . B B . 65 GLN CG 1 1
10 29593 2 1 65 GLN H H -13.837 -1.804 -13.506 1.00 . B B . 65 GLN H 1 1
10 29594 2 1 65 GLN HA H -15.625 -0.424 -13.508 1.00 . B B . 65 GLN HA 1 1
10 29595 2 1 65 GLN HB2 H -16.074 -1.477 -16.305 1.00 . B B . 65 GLN HB2 1 1
10 29596 2 1 65 GLN HB3 H -16.856 -0.065 -15.609 1.00 . B B . 65 GLN HB3 1 1
10 29597 2 1 65 GLN HE21 H -16.481 1.533 -14.737 1.00 . B B . 65 GLN HE21 1 1
10 29598 2 1 65 GLN HE22 H -15.451 2.707 -13.992 1.00 . B B . 65 GLN HE22 1 1
10 29599 2 1 65 GLN HG2 H -13.909 -0.385 -16.128 1.00 . B B . 65 GLN HG2 1 1
10 29600 2 1 65 GLN HG3 H -15.040 0.564 -17.089 1.00 . B B . 65 GLN HG3 1 1
10 29601 2 1 65 GLN N N -14.538 -2.056 -14.147 1.00 . B B . 65 GLN N 1 1
10 29602 2 1 65 GLN NE2 N -15.600 1.939 -14.586 1.00 . B B . 65 GLN NE2 1 1
10 29603 2 1 65 GLN O O -18.060 -1.870 -14.339 1.00 . B B . 65 GLN O 1 1
10 29604 2 1 65 GLN OE1 O -13.420 1.879 -15.092 1.00 . B B . 65 GLN OE1 1 1
10 29605 2 1 66 ASP C C -18.430 -3.394 -11.034 1.00 . B B . 66 ASP C 1 1
10 29606 2 1 66 ASP CA C -17.874 -3.816 -12.390 1.00 . B B . 66 ASP CA 1 1
10 29607 2 1 66 ASP CB C -17.365 -5.261 -12.336 1.00 . B B . 66 ASP CB 1 1
10 29608 2 1 66 ASP CG C -18.475 -6.274 -12.134 1.00 . B B . 66 ASP CG 1 1
10 29609 2 1 66 ASP H H -15.930 -2.957 -12.349 1.00 . B B . 66 ASP H 1 1
10 29610 2 1 66 ASP HA H -18.664 -3.751 -13.125 1.00 . B B . 66 ASP HA 1 1
10 29611 2 1 66 ASP HB2 H -16.860 -5.492 -13.261 1.00 . B B . 66 ASP HB2 1 1
10 29612 2 1 66 ASP HB3 H -16.665 -5.356 -11.518 1.00 . B B . 66 ASP HB3 1 1
10 29613 2 1 66 ASP N N -16.799 -2.922 -12.812 1.00 . B B . 66 ASP N 1 1
10 29614 2 1 66 ASP O O -19.384 -3.983 -10.525 1.00 . B B . 66 ASP O 1 1
10 29615 2 1 66 ASP OD1 O -19.277 -6.478 -13.070 1.00 . B B . 66 ASP OD1 1 1
10 29616 2 1 66 ASP OD2 O -18.546 -6.881 -11.047 1.00 . B B . 66 ASP OD2 1 1
10 29617 2 1 67 GLU C C -17.900 -2.776 -8.036 1.00 . B B . 67 GLU C 1 1
10 29618 2 1 67 GLU CA C -18.213 -1.811 -9.169 1.00 . B B . 67 GLU CA 1 1
10 29619 2 1 67 GLU CB C -19.690 -1.409 -9.131 1.00 . B B . 67 GLU CB 1 1
10 29620 2 1 67 GLU CD C -21.371 0.421 -9.540 1.00 . B B . 67 GLU CD 1 1
10 29621 2 1 67 GLU CG C -19.968 -0.077 -9.800 1.00 . B B . 67 GLU CG 1 1
10 29622 2 1 67 GLU H H -17.066 -1.934 -10.943 1.00 . B B . 67 GLU H 1 1
10 29623 2 1 67 GLU HA H -17.620 -0.921 -9.016 1.00 . B B . 67 GLU HA 1 1
10 29624 2 1 67 GLU HB2 H -20.272 -2.169 -9.633 1.00 . B B . 67 GLU HB2 1 1
10 29625 2 1 67 GLU HB3 H -20.009 -1.345 -8.102 1.00 . B B . 67 GLU HB3 1 1
10 29626 2 1 67 GLU HG2 H -19.269 0.651 -9.417 1.00 . B B . 67 GLU HG2 1 1
10 29627 2 1 67 GLU HG3 H -19.829 -0.186 -10.866 1.00 . B B . 67 GLU HG3 1 1
10 29628 2 1 67 GLU N N -17.823 -2.355 -10.468 1.00 . B B . 67 GLU N 1 1
10 29629 2 1 67 GLU O O -18.691 -2.940 -7.107 1.00 . B B . 67 GLU O 1 1
10 29630 2 1 67 GLU OE1 O -21.573 1.126 -8.527 1.00 . B B . 67 GLU OE1 1 1
10 29631 2 1 67 GLU OE2 O -22.277 0.118 -10.342 1.00 . B B . 67 GLU OE2 1 1
10 29632 2 1 68 GLN C C -14.736 -4.269 -7.012 1.00 . B B . 68 GLN C 1 1
10 29633 2 1 68 GLN CA C -16.260 -4.244 -7.025 1.00 . B B . 68 GLN CA 1 1
10 29634 2 1 68 GLN CB C -16.822 -5.669 -7.129 1.00 . B B . 68 GLN CB 1 1
10 29635 2 1 68 GLN CD C -16.878 -7.841 -8.411 1.00 . B B . 68 GLN CD 1 1
10 29636 2 1 68 GLN CG C -16.465 -6.386 -8.421 1.00 . B B . 68 GLN CG 1 1
10 29637 2 1 68 GLN H H -16.189 -3.304 -8.918 1.00 . B B . 68 GLN H 1 1
10 29638 2 1 68 GLN HA H -16.602 -3.802 -6.101 1.00 . B B . 68 GLN HA 1 1
10 29639 2 1 68 GLN HB2 H -16.440 -6.252 -6.304 1.00 . B B . 68 GLN HB2 1 1
10 29640 2 1 68 GLN HB3 H -17.899 -5.622 -7.055 1.00 . B B . 68 GLN HB3 1 1
10 29641 2 1 68 GLN HE21 H -15.325 -8.311 -9.552 1.00 . B B . 68 GLN HE21 1 1
10 29642 2 1 68 GLN HE22 H -16.348 -9.625 -9.096 1.00 . B B . 68 GLN HE22 1 1
10 29643 2 1 68 GLN HG2 H -16.966 -5.893 -9.240 1.00 . B B . 68 GLN HG2 1 1
10 29644 2 1 68 GLN HG3 H -15.397 -6.329 -8.566 1.00 . B B . 68 GLN HG3 1 1
10 29645 2 1 68 GLN N N -16.740 -3.407 -8.113 1.00 . B B . 68 GLN N 1 1
10 29646 2 1 68 GLN NE2 N -16.108 -8.675 -9.087 1.00 . B B . 68 GLN NE2 1 1
10 29647 2 1 68 GLN O O -14.100 -4.707 -7.970 1.00 . B B . 68 GLN O 1 1
10 29648 2 1 68 GLN OE1 O -17.871 -8.216 -7.793 1.00 . B B . 68 GLN OE1 1 1
10 29649 2 1 69 VAL C C -12.242 -4.908 -4.877 1.00 . B B . 69 VAL C 1 1
10 29650 2 1 69 VAL CA C -12.711 -3.774 -5.783 1.00 . B B . 69 VAL CA 1 1
10 29651 2 1 69 VAL CB C -12.193 -2.422 -5.244 1.00 . B B . 69 VAL CB 1 1
10 29652 2 1 69 VAL CG1 C -12.354 -1.339 -6.298 1.00 . B B . 69 VAL CG1 1 1
10 29653 2 1 69 VAL CG2 C -12.910 -2.023 -3.960 1.00 . B B . 69 VAL CG2 1 1
10 29654 2 1 69 VAL H H -14.719 -3.427 -5.204 1.00 . B B . 69 VAL H 1 1
10 29655 2 1 69 VAL HA H -12.285 -3.926 -6.765 1.00 . B B . 69 VAL HA 1 1
10 29656 2 1 69 VAL HB H -11.140 -2.524 -5.025 1.00 . B B . 69 VAL HB 1 1
10 29657 2 1 69 VAL HG11 H -13.395 -1.253 -6.571 1.00 . B B . 69 VAL HG11 1 1
10 29658 2 1 69 VAL HG12 H -11.774 -1.598 -7.172 1.00 . B B . 69 VAL HG12 1 1
10 29659 2 1 69 VAL HG13 H -12.008 -0.397 -5.903 1.00 . B B . 69 VAL HG13 1 1
10 29660 2 1 69 VAL HG21 H -13.969 -1.929 -4.152 1.00 . B B . 69 VAL HG21 1 1
10 29661 2 1 69 VAL HG22 H -12.524 -1.078 -3.610 1.00 . B B . 69 VAL HG22 1 1
10 29662 2 1 69 VAL HG23 H -12.748 -2.781 -3.207 1.00 . B B . 69 VAL HG23 1 1
10 29663 2 1 69 VAL N N -14.156 -3.784 -5.932 1.00 . B B . 69 VAL N 1 1
10 29664 2 1 69 VAL O O -12.713 -5.067 -3.750 1.00 . B B . 69 VAL O 1 1
10 29665 2 1 70 ASP C C -9.605 -6.303 -3.779 1.00 . B B . 70 ASP C 1 1
10 29666 2 1 70 ASP CA C -10.745 -6.818 -4.653 1.00 . B B . 70 ASP CA 1 1
10 29667 2 1 70 ASP CB C -10.221 -7.872 -5.634 1.00 . B B . 70 ASP CB 1 1
10 29668 2 1 70 ASP CG C -9.897 -9.204 -4.981 1.00 . B B . 70 ASP CG 1 1
10 29669 2 1 70 ASP H H -11.050 -5.567 -6.334 1.00 . B B . 70 ASP H 1 1
10 29670 2 1 70 ASP HA H -11.509 -7.254 -4.028 1.00 . B B . 70 ASP HA 1 1
10 29671 2 1 70 ASP HB2 H -10.963 -8.043 -6.398 1.00 . B B . 70 ASP HB2 1 1
10 29672 2 1 70 ASP HB3 H -9.319 -7.493 -6.095 1.00 . B B . 70 ASP HB3 1 1
10 29673 2 1 70 ASP N N -11.332 -5.713 -5.400 1.00 . B B . 70 ASP N 1 1
10 29674 2 1 70 ASP O O -9.355 -5.102 -3.738 1.00 . B B . 70 ASP O 1 1
10 29675 2 1 70 ASP OD1 O -10.822 -10.022 -4.799 1.00 . B B . 70 ASP OD1 1 1
10 29676 2 1 70 ASP OD2 O -8.716 -9.437 -4.649 1.00 . B B . 70 ASP OD2 1 1
10 29677 2 1 71 PHE C C -6.648 -6.258 -3.204 1.00 . B B . 71 PHE C 1 1
10 29678 2 1 71 PHE CA C -7.746 -6.813 -2.305 1.00 . B B . 71 PHE CA 1 1
10 29679 2 1 71 PHE CB C -7.221 -8.002 -1.500 1.00 . B B . 71 PHE CB 1 1
10 29680 2 1 71 PHE CD1 C -9.282 -9.128 -0.600 1.00 . B B . 71 PHE CD1 1 1
10 29681 2 1 71 PHE CD2 C -7.803 -8.069 0.940 1.00 . B B . 71 PHE CD2 1 1
10 29682 2 1 71 PHE CE1 C -10.109 -9.499 0.444 1.00 . B B . 71 PHE CE1 1 1
10 29683 2 1 71 PHE CE2 C -8.625 -8.436 1.989 1.00 . B B . 71 PHE CE2 1 1
10 29684 2 1 71 PHE CG C -8.121 -8.409 -0.364 1.00 . B B . 71 PHE CG 1 1
10 29685 2 1 71 PHE CZ C -9.780 -9.152 1.740 1.00 . B B . 71 PHE CZ 1 1
10 29686 2 1 71 PHE H H -9.155 -8.145 -3.153 1.00 . B B . 71 PHE H 1 1
10 29687 2 1 71 PHE HA H -8.060 -6.037 -1.622 1.00 . B B . 71 PHE HA 1 1
10 29688 2 1 71 PHE HB2 H -7.112 -8.850 -2.159 1.00 . B B . 71 PHE HB2 1 1
10 29689 2 1 71 PHE HB3 H -6.256 -7.750 -1.086 1.00 . B B . 71 PHE HB3 1 1
10 29690 2 1 71 PHE HD1 H -9.540 -9.400 -1.613 1.00 . B B . 71 PHE HD1 1 1
10 29691 2 1 71 PHE HD2 H -6.900 -7.509 1.136 1.00 . B B . 71 PHE HD2 1 1
10 29692 2 1 71 PHE HE1 H -11.012 -10.058 0.247 1.00 . B B . 71 PHE HE1 1 1
10 29693 2 1 71 PHE HE2 H -8.365 -8.165 3.001 1.00 . B B . 71 PHE HE2 1 1
10 29694 2 1 71 PHE HZ H -10.424 -9.441 2.557 1.00 . B B . 71 PHE HZ 1 1
10 29695 2 1 71 PHE N N -8.900 -7.199 -3.103 1.00 . B B . 71 PHE N 1 1
10 29696 2 1 71 PHE O O -5.877 -5.402 -2.792 1.00 . B B . 71 PHE O 1 1
10 29697 2 1 72 GLN C C -6.008 -4.790 -5.809 1.00 . B B . 72 GLN C 1 1
10 29698 2 1 72 GLN CA C -5.655 -6.227 -5.432 1.00 . B B . 72 GLN CA 1 1
10 29699 2 1 72 GLN CB C -5.654 -7.108 -6.683 1.00 . B B . 72 GLN CB 1 1
10 29700 2 1 72 GLN CD C -4.875 -7.387 -9.070 1.00 . B B . 72 GLN CD 1 1
10 29701 2 1 72 GLN CG C -4.869 -6.510 -7.839 1.00 . B B . 72 GLN CG 1 1
10 29702 2 1 72 GLN H H -7.202 -7.475 -4.688 1.00 . B B . 72 GLN H 1 1
10 29703 2 1 72 GLN HA H -4.672 -6.236 -4.994 1.00 . B B . 72 GLN HA 1 1
10 29704 2 1 72 GLN HB2 H -5.220 -8.066 -6.437 1.00 . B B . 72 GLN HB2 1 1
10 29705 2 1 72 GLN HB3 H -6.673 -7.256 -7.008 1.00 . B B . 72 GLN HB3 1 1
10 29706 2 1 72 GLN HE21 H -3.153 -8.203 -8.522 1.00 . B B . 72 GLN HE21 1 1
10 29707 2 1 72 GLN HE22 H -3.823 -8.782 -10.006 1.00 . B B . 72 GLN HE22 1 1
10 29708 2 1 72 GLN HG2 H -5.298 -5.555 -8.093 1.00 . B B . 72 GLN HG2 1 1
10 29709 2 1 72 GLN HG3 H -3.847 -6.369 -7.522 1.00 . B B . 72 GLN HG3 1 1
10 29710 2 1 72 GLN N N -6.596 -6.744 -4.440 1.00 . B B . 72 GLN N 1 1
10 29711 2 1 72 GLN NE2 N -3.852 -8.208 -9.212 1.00 . B B . 72 GLN NE2 1 1
10 29712 2 1 72 GLN O O -5.140 -3.930 -5.954 1.00 . B B . 72 GLN O 1 1
10 29713 2 1 72 GLN OE1 O -5.781 -7.307 -9.902 1.00 . B B . 72 GLN OE1 1 1
10 29714 2 1 73 GLU C C -7.693 -2.297 -5.083 1.00 . B B . 73 GLU C 1 1
10 29715 2 1 73 GLU CA C -7.762 -3.208 -6.300 1.00 . B B . 73 GLU CA 1 1
10 29716 2 1 73 GLU CB C -9.169 -3.313 -6.872 1.00 . B B . 73 GLU CB 1 1
10 29717 2 1 73 GLU CD C -10.567 -4.613 -8.534 1.00 . B B . 73 GLU CD 1 1
10 29718 2 1 73 GLU CG C -9.193 -4.113 -8.164 1.00 . B B . 73 GLU CG 1 1
10 29719 2 1 73 GLU H H -7.942 -5.252 -5.815 1.00 . B B . 73 GLU H 1 1
10 29720 2 1 73 GLU HA H -7.104 -2.812 -7.058 1.00 . B B . 73 GLU HA 1 1
10 29721 2 1 73 GLU HB2 H -9.809 -3.800 -6.150 1.00 . B B . 73 GLU HB2 1 1
10 29722 2 1 73 GLU HB3 H -9.547 -2.324 -7.075 1.00 . B B . 73 GLU HB3 1 1
10 29723 2 1 73 GLU HG2 H -8.831 -3.487 -8.963 1.00 . B B . 73 GLU HG2 1 1
10 29724 2 1 73 GLU HG3 H -8.535 -4.964 -8.054 1.00 . B B . 73 GLU HG3 1 1
10 29725 2 1 73 GLU N N -7.291 -4.534 -5.952 1.00 . B B . 73 GLU N 1 1
10 29726 2 1 73 GLU O O -7.457 -1.096 -5.197 1.00 . B B . 73 GLU O 1 1
10 29727 2 1 73 GLU OE1 O -10.937 -5.719 -8.087 1.00 . B B . 73 GLU OE1 1 1
10 29728 2 1 73 GLU OE2 O -11.268 -3.926 -9.294 1.00 . B B . 73 GLU OE2 1 1
10 29729 2 1 74 PHE C C -6.151 -1.912 -2.471 1.00 . B B . 74 PHE C 1 1
10 29730 2 1 74 PHE CA C -7.643 -2.163 -2.671 1.00 . B B . 74 PHE CA 1 1
10 29731 2 1 74 PHE CB C -8.213 -2.959 -1.498 1.00 . B B . 74 PHE CB 1 1
10 29732 2 1 74 PHE CD1 C -9.112 -1.144 -0.014 1.00 . B B . 74 PHE CD1 1 1
10 29733 2 1 74 PHE CD2 C -7.372 -2.536 0.828 1.00 . B B . 74 PHE CD2 1 1
10 29734 2 1 74 PHE CE1 C -9.136 -0.446 1.178 1.00 . B B . 74 PHE CE1 1 1
10 29735 2 1 74 PHE CE2 C -7.391 -1.841 2.021 1.00 . B B . 74 PHE CE2 1 1
10 29736 2 1 74 PHE CG C -8.231 -2.196 -0.203 1.00 . B B . 74 PHE CG 1 1
10 29737 2 1 74 PHE CZ C -8.274 -0.796 2.197 1.00 . B B . 74 PHE CZ 1 1
10 29738 2 1 74 PHE H H -8.139 -3.823 -3.881 1.00 . B B . 74 PHE H 1 1
10 29739 2 1 74 PHE HA H -8.153 -1.213 -2.745 1.00 . B B . 74 PHE HA 1 1
10 29740 2 1 74 PHE HB2 H -9.227 -3.253 -1.731 1.00 . B B . 74 PHE HB2 1 1
10 29741 2 1 74 PHE HB3 H -7.614 -3.845 -1.353 1.00 . B B . 74 PHE HB3 1 1
10 29742 2 1 74 PHE HD1 H -9.787 -0.871 -0.811 1.00 . B B . 74 PHE HD1 1 1
10 29743 2 1 74 PHE HD2 H -6.679 -3.355 0.693 1.00 . B B . 74 PHE HD2 1 1
10 29744 2 1 74 PHE HE1 H -9.828 0.372 1.311 1.00 . B B . 74 PHE HE1 1 1
10 29745 2 1 74 PHE HE2 H -6.716 -2.117 2.818 1.00 . B B . 74 PHE HE2 1 1
10 29746 2 1 74 PHE HZ H -8.290 -0.251 3.130 1.00 . B B . 74 PHE HZ 1 1
10 29747 2 1 74 PHE N N -7.852 -2.884 -3.913 1.00 . B B . 74 PHE N 1 1
10 29748 2 1 74 PHE O O -5.750 -1.002 -1.753 1.00 . B B . 74 PHE O 1 1
10 29749 2 1 75 ILE C C -3.510 -1.256 -3.773 1.00 . B B . 75 ILE C 1 1
10 29750 2 1 75 ILE CA C -3.897 -2.566 -3.105 1.00 . B B . 75 ILE CA 1 1
10 29751 2 1 75 ILE CB C -3.205 -3.774 -3.789 1.00 . B B . 75 ILE CB 1 1
10 29752 2 1 75 ILE CD1 C -2.418 -6.129 -3.318 1.00 . B B . 75 ILE CD1 1 1
10 29753 2 1 75 ILE CG1 C -2.707 -4.765 -2.743 1.00 . B B . 75 ILE CG1 1 1
10 29754 2 1 75 ILE CG2 C -2.067 -3.342 -4.698 1.00 . B B . 75 ILE CG2 1 1
10 29755 2 1 75 ILE H H -5.726 -3.422 -3.698 1.00 . B B . 75 ILE H 1 1
10 29756 2 1 75 ILE HA H -3.592 -2.536 -2.068 1.00 . B B . 75 ILE HA 1 1
10 29757 2 1 75 ILE HB H -3.939 -4.275 -4.402 1.00 . B B . 75 ILE HB 1 1
10 29758 2 1 75 ILE HD11 H -1.679 -6.040 -4.099 1.00 . B B . 75 ILE HD11 1 1
10 29759 2 1 75 ILE HD12 H -3.327 -6.543 -3.730 1.00 . B B . 75 ILE HD12 1 1
10 29760 2 1 75 ILE HD13 H -2.046 -6.778 -2.540 1.00 . B B . 75 ILE HD13 1 1
10 29761 2 1 75 ILE HG12 H -1.792 -4.389 -2.308 1.00 . B B . 75 ILE HG12 1 1
10 29762 2 1 75 ILE HG13 H -3.454 -4.877 -1.972 1.00 . B B . 75 ILE HG13 1 1
10 29763 2 1 75 ILE HG21 H -1.324 -2.813 -4.118 1.00 . B B . 75 ILE HG21 1 1
10 29764 2 1 75 ILE HG22 H -2.452 -2.691 -5.469 1.00 . B B . 75 ILE HG22 1 1
10 29765 2 1 75 ILE HG23 H -1.618 -4.213 -5.152 1.00 . B B . 75 ILE HG23 1 1
10 29766 2 1 75 ILE N N -5.339 -2.714 -3.145 1.00 . B B . 75 ILE N 1 1
10 29767 2 1 75 ILE O O -2.695 -0.490 -3.251 1.00 . B B . 75 ILE O 1 1
10 29768 2 1 76 SER C C -4.523 1.420 -4.723 1.00 . B B . 76 SER C 1 1
10 29769 2 1 76 SER CA C -3.944 0.288 -5.573 1.00 . B B . 76 SER CA 1 1
10 29770 2 1 76 SER CB C -4.551 0.264 -6.975 1.00 . B B . 76 SER CB 1 1
10 29771 2 1 76 SER H H -4.708 -1.667 -5.327 1.00 . B B . 76 SER H 1 1
10 29772 2 1 76 SER HA H -2.883 0.448 -5.664 1.00 . B B . 76 SER HA 1 1
10 29773 2 1 76 SER HB2 H -4.865 1.259 -7.238 1.00 . B B . 76 SER HB2 1 1
10 29774 2 1 76 SER HB3 H -3.806 -0.074 -7.680 1.00 . B B . 76 SER HB3 1 1
10 29775 2 1 76 SER HG H -6.309 -0.368 -6.358 1.00 . B B . 76 SER HG 1 1
10 29776 2 1 76 SER N N -4.130 -0.986 -4.914 1.00 . B B . 76 SER N 1 1
10 29777 2 1 76 SER O O -3.992 2.519 -4.715 1.00 . B B . 76 SER O 1 1
10 29778 2 1 76 SER OG O -5.672 -0.606 -7.045 1.00 . B B . 76 SER OG 1 1
10 29779 2 1 77 LEU C C -5.125 2.588 -2.060 1.00 . B B . 77 LEU C 1 1
10 29780 2 1 77 LEU CA C -6.176 2.114 -3.058 1.00 . B B . 77 LEU CA 1 1
10 29781 2 1 77 LEU CB C -7.392 1.496 -2.333 1.00 . B B . 77 LEU CB 1 1
10 29782 2 1 77 LEU CD1 C -7.282 2.293 0.081 1.00 . B B . 77 LEU CD1 1 1
10 29783 2 1 77 LEU CD2 C -8.267 3.771 -1.675 1.00 . B B . 77 LEU CD2 1 1
10 29784 2 1 77 LEU CG C -8.068 2.335 -1.225 1.00 . B B . 77 LEU CG 1 1
10 29785 2 1 77 LEU H H -5.986 0.239 -4.033 1.00 . B B . 77 LEU H 1 1
10 29786 2 1 77 LEU HA H -6.504 2.960 -3.647 1.00 . B B . 77 LEU HA 1 1
10 29787 2 1 77 LEU HB2 H -8.140 1.275 -3.078 1.00 . B B . 77 LEU HB2 1 1
10 29788 2 1 77 LEU HB3 H -7.073 0.562 -1.893 1.00 . B B . 77 LEU HB3 1 1
10 29789 2 1 77 LEU HD11 H -7.781 2.899 0.823 1.00 . B B . 77 LEU HD11 1 1
10 29790 2 1 77 LEU HD12 H -6.287 2.676 -0.085 1.00 . B B . 77 LEU HD12 1 1
10 29791 2 1 77 LEU HD13 H -7.221 1.273 0.432 1.00 . B B . 77 LEU HD13 1 1
10 29792 2 1 77 LEU HD21 H -8.709 4.343 -0.873 1.00 . B B . 77 LEU HD21 1 1
10 29793 2 1 77 LEU HD22 H -8.923 3.790 -2.533 1.00 . B B . 77 LEU HD22 1 1
10 29794 2 1 77 LEU HD23 H -7.313 4.200 -1.941 1.00 . B B . 77 LEU HD23 1 1
10 29795 2 1 77 LEU HG H -9.043 1.917 -1.026 1.00 . B B . 77 LEU HG 1 1
10 29796 2 1 77 LEU N N -5.588 1.132 -3.974 1.00 . B B . 77 LEU N 1 1
10 29797 2 1 77 LEU O O -4.990 3.785 -1.806 1.00 . B B . 77 LEU O 1 1
10 29798 2 1 78 VAL C C -2.236 2.752 -1.177 1.00 . B B . 78 VAL C 1 1
10 29799 2 1 78 VAL CA C -3.356 1.965 -0.525 1.00 . B B . 78 VAL CA 1 1
10 29800 2 1 78 VAL CB C -2.773 0.701 0.126 1.00 . B B . 78 VAL CB 1 1
10 29801 2 1 78 VAL CG1 C -1.919 1.063 1.329 1.00 . B B . 78 VAL CG1 1 1
10 29802 2 1 78 VAL CG2 C -3.888 -0.251 0.525 1.00 . B B . 78 VAL CG2 1 1
10 29803 2 1 78 VAL H H -4.512 0.708 -1.774 1.00 . B B . 78 VAL H 1 1
10 29804 2 1 78 VAL HA H -3.810 2.574 0.250 1.00 . B B . 78 VAL HA 1 1
10 29805 2 1 78 VAL HB H -2.140 0.207 -0.598 1.00 . B B . 78 VAL HB 1 1
10 29806 2 1 78 VAL HG11 H -1.546 0.162 1.792 1.00 . B B . 78 VAL HG11 1 1
10 29807 2 1 78 VAL HG12 H -2.517 1.613 2.040 1.00 . B B . 78 VAL HG12 1 1
10 29808 2 1 78 VAL HG13 H -1.089 1.673 1.008 1.00 . B B . 78 VAL HG13 1 1
10 29809 2 1 78 VAL HG21 H -4.473 -0.507 -0.347 1.00 . B B . 78 VAL HG21 1 1
10 29810 2 1 78 VAL HG22 H -4.523 0.225 1.257 1.00 . B B . 78 VAL HG22 1 1
10 29811 2 1 78 VAL HG23 H -3.461 -1.148 0.946 1.00 . B B . 78 VAL HG23 1 1
10 29812 2 1 78 VAL N N -4.376 1.645 -1.509 1.00 . B B . 78 VAL N 1 1
10 29813 2 1 78 VAL O O -1.588 3.555 -0.535 1.00 . B B . 78 VAL O 1 1
10 29814 2 1 79 ALA C C -1.481 4.756 -3.258 1.00 . B B . 79 ALA C 1 1
10 29815 2 1 79 ALA CA C -1.057 3.292 -3.225 1.00 . B B . 79 ALA CA 1 1
10 29816 2 1 79 ALA CB C -0.944 2.731 -4.633 1.00 . B B . 79 ALA CB 1 1
10 29817 2 1 79 ALA H H -2.524 1.812 -2.908 1.00 . B B . 79 ALA H 1 1
10 29818 2 1 79 ALA HA H -0.095 3.208 -2.737 1.00 . B B . 79 ALA HA 1 1
10 29819 2 1 79 ALA HB1 H -1.916 2.753 -5.106 1.00 . B B . 79 ALA HB1 1 1
10 29820 2 1 79 ALA HB2 H -0.590 1.712 -4.586 1.00 . B B . 79 ALA HB2 1 1
10 29821 2 1 79 ALA HB3 H -0.252 3.329 -5.206 1.00 . B B . 79 ALA HB3 1 1
10 29822 2 1 79 ALA N N -2.022 2.520 -2.461 1.00 . B B . 79 ALA N 1 1
10 29823 2 1 79 ALA O O -0.671 5.663 -3.057 1.00 . B B . 79 ALA O 1 1
10 29824 2 1 80 ILE C C -3.168 6.885 -2.044 1.00 . B B . 80 ILE C 1 1
10 29825 2 1 80 ILE CA C -3.366 6.295 -3.435 1.00 . B B . 80 ILE CA 1 1
10 29826 2 1 80 ILE CB C -4.891 6.252 -3.751 1.00 . B B . 80 ILE CB 1 1
10 29827 2 1 80 ILE CD1 C -4.576 4.996 -5.963 1.00 . B B . 80 ILE CD1 1 1
10 29828 2 1 80 ILE CG1 C -5.164 6.194 -5.259 1.00 . B B . 80 ILE CG1 1 1
10 29829 2 1 80 ILE CG2 C -5.611 7.451 -3.143 1.00 . B B . 80 ILE CG2 1 1
10 29830 2 1 80 ILE H H -3.338 4.201 -3.734 1.00 . B B . 80 ILE H 1 1
10 29831 2 1 80 ILE HA H -2.879 6.922 -4.165 1.00 . B B . 80 ILE HA 1 1
10 29832 2 1 80 ILE HB H -5.296 5.361 -3.292 1.00 . B B . 80 ILE HB 1 1
10 29833 2 1 80 ILE HD11 H -3.503 4.991 -5.832 1.00 . B B . 80 ILE HD11 1 1
10 29834 2 1 80 ILE HD12 H -4.812 5.041 -7.015 1.00 . B B . 80 ILE HD12 1 1
10 29835 2 1 80 ILE HD13 H -4.991 4.090 -5.541 1.00 . B B . 80 ILE HD13 1 1
10 29836 2 1 80 ILE HG12 H -6.232 6.164 -5.412 1.00 . B B . 80 ILE HG12 1 1
10 29837 2 1 80 ILE HG13 H -4.766 7.085 -5.723 1.00 . B B . 80 ILE HG13 1 1
10 29838 2 1 80 ILE HG21 H -6.669 7.378 -3.348 1.00 . B B . 80 ILE HG21 1 1
10 29839 2 1 80 ILE HG22 H -5.223 8.361 -3.574 1.00 . B B . 80 ILE HG22 1 1
10 29840 2 1 80 ILE HG23 H -5.451 7.463 -2.074 1.00 . B B . 80 ILE HG23 1 1
10 29841 2 1 80 ILE N N -2.770 4.967 -3.501 1.00 . B B . 80 ILE N 1 1
10 29842 2 1 80 ILE O O -2.728 8.024 -1.884 1.00 . B B . 80 ILE O 1 1
10 29843 2 1 81 ALA C C -2.070 6.774 0.871 1.00 . B B . 81 ALA C 1 1
10 29844 2 1 81 ALA CA C -3.479 6.511 0.338 1.00 . B B . 81 ALA CA 1 1
10 29845 2 1 81 ALA CB C -4.203 5.473 1.174 1.00 . B B . 81 ALA CB 1 1
10 29846 2 1 81 ALA H H -3.721 5.147 -1.251 1.00 . B B . 81 ALA H 1 1
10 29847 2 1 81 ALA HA H -4.042 7.427 0.393 1.00 . B B . 81 ALA HA 1 1
10 29848 2 1 81 ALA HB1 H -5.100 5.160 0.661 1.00 . B B . 81 ALA HB1 1 1
10 29849 2 1 81 ALA HB2 H -4.471 5.905 2.126 1.00 . B B . 81 ALA HB2 1 1
10 29850 2 1 81 ALA HB3 H -3.560 4.621 1.331 1.00 . B B . 81 ALA HB3 1 1
10 29851 2 1 81 ALA N N -3.476 6.077 -1.046 1.00 . B B . 81 ALA N 1 1
10 29852 2 1 81 ALA O O -1.862 7.669 1.687 1.00 . B B . 81 ALA O 1 1
10 29853 2 1 82 LEU C C 0.832 7.489 0.298 1.00 . B B . 82 LEU C 1 1
10 29854 2 1 82 LEU CA C 0.284 6.169 0.801 1.00 . B B . 82 LEU CA 1 1
10 29855 2 1 82 LEU CB C 1.143 5.025 0.279 1.00 . B B . 82 LEU CB 1 1
10 29856 2 1 82 LEU CD1 C 1.716 2.608 0.253 1.00 . B B . 82 LEU CD1 1 1
10 29857 2 1 82 LEU CD2 C 1.325 3.749 2.430 1.00 . B B . 82 LEU CD2 1 1
10 29858 2 1 82 LEU CG C 0.926 3.679 0.964 1.00 . B B . 82 LEU CG 1 1
10 29859 2 1 82 LEU H H -1.333 5.286 -0.237 1.00 . B B . 82 LEU H 1 1
10 29860 2 1 82 LEU HA H 0.318 6.166 1.878 1.00 . B B . 82 LEU HA 1 1
10 29861 2 1 82 LEU HB2 H 0.939 4.905 -0.775 1.00 . B B . 82 LEU HB2 1 1
10 29862 2 1 82 LEU HB3 H 2.180 5.298 0.397 1.00 . B B . 82 LEU HB3 1 1
10 29863 2 1 82 LEU HD11 H 1.365 2.517 -0.764 1.00 . B B . 82 LEU HD11 1 1
10 29864 2 1 82 LEU HD12 H 1.587 1.667 0.766 1.00 . B B . 82 LEU HD12 1 1
10 29865 2 1 82 LEU HD13 H 2.761 2.878 0.249 1.00 . B B . 82 LEU HD13 1 1
10 29866 2 1 82 LEU HD21 H 2.363 4.035 2.506 1.00 . B B . 82 LEU HD21 1 1
10 29867 2 1 82 LEU HD22 H 1.185 2.780 2.887 1.00 . B B . 82 LEU HD22 1 1
10 29868 2 1 82 LEU HD23 H 0.712 4.478 2.937 1.00 . B B . 82 LEU HD23 1 1
10 29869 2 1 82 LEU HG H -0.120 3.414 0.910 1.00 . B B . 82 LEU HG 1 1
10 29870 2 1 82 LEU N N -1.104 6.001 0.398 1.00 . B B . 82 LEU N 1 1
10 29871 2 1 82 LEU O O 1.550 8.187 1.015 1.00 . B B . 82 LEU O 1 1
10 29872 2 1 83 LYS C C 0.083 10.241 -0.868 1.00 . B B . 83 LYS C 1 1
10 29873 2 1 83 LYS CA C 0.936 9.129 -1.442 1.00 . B B . 83 LYS CA 1 1
10 29874 2 1 83 LYS CB C 0.936 9.194 -2.956 1.00 . B B . 83 LYS CB 1 1
10 29875 2 1 83 LYS CD C 2.294 9.835 -4.961 1.00 . B B . 83 LYS CD 1 1
10 29876 2 1 83 LYS CE C 3.622 10.440 -5.357 1.00 . B B . 83 LYS CE 1 1
10 29877 2 1 83 LYS CG C 2.313 9.494 -3.492 1.00 . B B . 83 LYS CG 1 1
10 29878 2 1 83 LYS H H -0.032 7.233 -1.497 1.00 . B B . 83 LYS H 1 1
10 29879 2 1 83 LYS HA H 1.949 9.277 -1.094 1.00 . B B . 83 LYS HA 1 1
10 29880 2 1 83 LYS HB2 H 0.597 8.251 -3.358 1.00 . B B . 83 LYS HB2 1 1
10 29881 2 1 83 LYS HB3 H 0.270 9.988 -3.273 1.00 . B B . 83 LYS HB3 1 1
10 29882 2 1 83 LYS HD2 H 2.125 8.933 -5.532 1.00 . B B . 83 LYS HD2 1 1
10 29883 2 1 83 LYS HD3 H 1.506 10.547 -5.154 1.00 . B B . 83 LYS HD3 1 1
10 29884 2 1 83 LYS HE2 H 3.771 11.340 -4.768 1.00 . B B . 83 LYS HE2 1 1
10 29885 2 1 83 LYS HE3 H 4.402 9.726 -5.131 1.00 . B B . 83 LYS HE3 1 1
10 29886 2 1 83 LYS HG2 H 2.723 10.330 -2.949 1.00 . B B . 83 LYS HG2 1 1
10 29887 2 1 83 LYS HG3 H 2.940 8.627 -3.343 1.00 . B B . 83 LYS HG3 1 1
10 29888 2 1 83 LYS HZ1 H 4.650 11.050 -7.071 1.00 . B B . 83 LYS HZ1 1 1
10 29889 2 1 83 LYS HZ2 H 3.054 11.597 -6.996 1.00 . B B . 83 LYS HZ2 1 1
10 29890 2 1 83 LYS HZ3 H 3.370 9.986 -7.381 1.00 . B B . 83 LYS HZ3 1 1
10 29891 2 1 83 LYS N N 0.501 7.844 -0.932 1.00 . B B . 83 LYS N 1 1
10 29892 2 1 83 LYS NZ N 3.678 10.791 -6.800 1.00 . B B . 83 LYS NZ 1 1
10 29893 2 1 83 LYS O O 0.551 11.355 -0.699 1.00 . B B . 83 LYS O 1 1
10 29894 2 1 84 ALA C C -1.306 11.155 1.554 1.00 . B B . 84 ALA C 1 1
10 29895 2 1 84 ALA CA C -1.987 10.843 0.217 1.00 . B B . 84 ALA CA 1 1
10 29896 2 1 84 ALA CB C -3.354 10.237 0.456 1.00 . B B . 84 ALA CB 1 1
10 29897 2 1 84 ALA H H -1.585 9.134 -0.975 1.00 . B B . 84 ALA H 1 1
10 29898 2 1 84 ALA HA H -2.116 11.762 -0.335 1.00 . B B . 84 ALA HA 1 1
10 29899 2 1 84 ALA HB1 H -3.240 9.251 0.882 1.00 . B B . 84 ALA HB1 1 1
10 29900 2 1 84 ALA HB2 H -3.890 10.167 -0.480 1.00 . B B . 84 ALA HB2 1 1
10 29901 2 1 84 ALA HB3 H -3.902 10.861 1.143 1.00 . B B . 84 ALA HB3 1 1
10 29902 2 1 84 ALA N N -1.173 9.945 -0.586 1.00 . B B . 84 ALA N 1 1
10 29903 2 1 84 ALA O O -1.560 12.195 2.154 1.00 . B B . 84 ALA O 1 1
10 29904 2 1 85 ALA C C 1.547 11.289 3.063 1.00 . B B . 85 ALA C 1 1
10 29905 2 1 85 ALA CA C 0.283 10.444 3.267 1.00 . B B . 85 ALA CA 1 1
10 29906 2 1 85 ALA CB C 0.634 9.105 3.895 1.00 . B B . 85 ALA CB 1 1
10 29907 2 1 85 ALA H H -0.331 9.407 1.524 1.00 . B B . 85 ALA H 1 1
10 29908 2 1 85 ALA HA H -0.371 10.966 3.949 1.00 . B B . 85 ALA HA 1 1
10 29909 2 1 85 ALA HB1 H 1.279 8.552 3.229 1.00 . B B . 85 ALA HB1 1 1
10 29910 2 1 85 ALA HB2 H -0.270 8.541 4.070 1.00 . B B . 85 ALA HB2 1 1
10 29911 2 1 85 ALA HB3 H 1.143 9.269 4.834 1.00 . B B . 85 ALA HB3 1 1
10 29912 2 1 85 ALA N N -0.453 10.244 2.022 1.00 . B B . 85 ALA N 1 1
10 29913 2 1 85 ALA O O 1.746 12.282 3.759 1.00 . B B . 85 ALA O 1 1
10 29914 2 1 86 HIS C C 3.440 12.848 1.011 1.00 . B B . 86 HIS C 1 1
10 29915 2 1 86 HIS CA C 3.667 11.629 1.899 1.00 . B B . 86 HIS CA 1 1
10 29916 2 1 86 HIS CB C 4.726 10.733 1.256 1.00 . B B . 86 HIS CB 1 1
10 29917 2 1 86 HIS CD2 C 6.940 11.529 2.358 1.00 . B B . 86 HIS CD2 1 1
10 29918 2 1 86 HIS CE1 C 7.966 12.246 0.561 1.00 . B B . 86 HIS CE1 1 1
10 29919 2 1 86 HIS CG C 6.108 11.324 1.309 1.00 . B B . 86 HIS CG 1 1
10 29920 2 1 86 HIS H H 2.198 10.112 1.571 1.00 . B B . 86 HIS H 1 1
10 29921 2 1 86 HIS HA H 4.028 11.961 2.855 1.00 . B B . 86 HIS HA 1 1
10 29922 2 1 86 HIS HB2 H 4.748 9.778 1.757 1.00 . B B . 86 HIS HB2 1 1
10 29923 2 1 86 HIS HB3 H 4.471 10.583 0.222 1.00 . B B . 86 HIS HB3 1 1
10 29924 2 1 86 HIS HD1 H 6.443 11.778 -0.728 1.00 . B B . 86 HIS HD1 1 1
10 29925 2 1 86 HIS HD2 H 6.739 11.286 3.393 1.00 . B B . 86 HIS HD2 1 1
10 29926 2 1 86 HIS HE1 H 8.710 12.667 -0.098 1.00 . B B . 86 HIS HE1 1 1
10 29927 2 1 86 HIS HE2 H 8.885 12.331 2.393 1.00 . B B . 86 HIS HE2 1 1
10 29928 2 1 86 HIS N N 2.408 10.901 2.120 1.00 . B B . 86 HIS N 1 1
10 29929 2 1 86 HIS ND1 N 6.782 11.785 0.197 1.00 . B B . 86 HIS ND1 1 1
10 29930 2 1 86 HIS NE2 N 8.084 12.104 1.865 1.00 . B B . 86 HIS NE2 1 1
10 29931 2 1 86 HIS O O 3.700 13.981 1.407 1.00 . B B . 86 HIS O 1 1
10 29932 2 1 87 TYR C C 1.317 14.338 -0.793 1.00 . B B . 87 TYR C 1 1
10 29933 2 1 87 TYR CA C 2.609 13.607 -1.179 1.00 . B B . 87 TYR CA 1 1
10 29934 2 1 87 TYR CB C 2.489 12.976 -2.572 1.00 . B B . 87 TYR CB 1 1
10 29935 2 1 87 TYR CD1 C 3.547 14.773 -4.007 1.00 . B B . 87 TYR CD1 1 1
10 29936 2 1 87 TYR CD2 C 1.312 14.111 -4.498 1.00 . B B . 87 TYR CD2 1 1
10 29937 2 1 87 TYR CE1 C 3.512 15.679 -5.050 1.00 . B B . 87 TYR CE1 1 1
10 29938 2 1 87 TYR CE2 C 1.269 15.014 -5.541 1.00 . B B . 87 TYR CE2 1 1
10 29939 2 1 87 TYR CG C 2.449 13.975 -3.713 1.00 . B B . 87 TYR CG 1 1
10 29940 2 1 87 TYR CZ C 2.369 15.795 -5.813 1.00 . B B . 87 TYR CZ 1 1
10 29941 2 1 87 TYR H H 2.754 11.650 -0.411 1.00 . B B . 87 TYR H 1 1
10 29942 2 1 87 TYR HA H 3.418 14.324 -1.188 1.00 . B B . 87 TYR HA 1 1
10 29943 2 1 87 TYR HB2 H 3.333 12.326 -2.736 1.00 . B B . 87 TYR HB2 1 1
10 29944 2 1 87 TYR HB3 H 1.581 12.394 -2.611 1.00 . B B . 87 TYR HB3 1 1
10 29945 2 1 87 TYR HD1 H 4.438 14.681 -3.408 1.00 . B B . 87 TYR HD1 1 1
10 29946 2 1 87 TYR HD2 H 0.453 13.498 -4.281 1.00 . B B . 87 TYR HD2 1 1
10 29947 2 1 87 TYR HE1 H 4.375 16.290 -5.264 1.00 . B B . 87 TYR HE1 1 1
10 29948 2 1 87 TYR HE2 H 0.373 15.105 -6.139 1.00 . B B . 87 TYR HE2 1 1
10 29949 2 1 87 TYR HH H 3.121 16.607 -7.390 1.00 . B B . 87 TYR HH 1 1
10 29950 2 1 87 TYR N N 2.938 12.586 -0.183 1.00 . B B . 87 TYR N 1 1
10 29951 2 1 87 TYR O O 0.588 14.821 -1.659 1.00 . B B . 87 TYR O 1 1
10 29952 2 1 87 TYR OH O 2.325 16.698 -6.850 1.00 . B B . 87 TYR OH 1 1
10 29953 2 1 88 HIS C C -0.523 16.326 0.704 1.00 . B B . 88 HIS C 1 1
10 29954 2 1 88 HIS CA C -0.219 14.872 1.104 1.00 . B B . 88 HIS CA 1 1
10 29955 2 1 88 HIS CB C -0.129 14.801 2.638 1.00 . B B . 88 HIS CB 1 1
10 29956 2 1 88 HIS CD2 C 1.396 16.841 3.199 1.00 . B B . 88 HIS CD2 1 1
10 29957 2 1 88 HIS CE1 C 2.892 15.795 4.408 1.00 . B B . 88 HIS CE1 1 1
10 29958 2 1 88 HIS CG C 1.043 15.532 3.239 1.00 . B B . 88 HIS CG 1 1
10 29959 2 1 88 HIS H H 1.634 13.853 1.108 1.00 . B B . 88 HIS H 1 1
10 29960 2 1 88 HIS HA H -1.047 14.258 0.790 1.00 . B B . 88 HIS HA 1 1
10 29961 2 1 88 HIS HB2 H -1.027 15.225 3.059 1.00 . B B . 88 HIS HB2 1 1
10 29962 2 1 88 HIS HB3 H -0.058 13.764 2.934 1.00 . B B . 88 HIS HB3 1 1
10 29963 2 1 88 HIS HD1 H 2.024 13.945 4.225 1.00 . B B . 88 HIS HD1 1 1
10 29964 2 1 88 HIS HD2 H 0.867 17.631 2.687 1.00 . B B . 88 HIS HD2 1 1
10 29965 2 1 88 HIS HE1 H 3.755 15.590 5.023 1.00 . B B . 88 HIS HE1 1 1
10 29966 2 1 88 HIS HE2 H 3.037 17.812 4.080 1.00 . B B . 88 HIS HE2 1 1
10 29967 2 1 88 HIS N N 1.002 14.295 0.507 1.00 . B B . 88 HIS N 1 1
10 29968 2 1 88 HIS ND1 N 2.003 14.907 4.004 1.00 . B B . 88 HIS ND1 1 1
10 29969 2 1 88 HIS NE2 N 2.547 16.973 3.932 1.00 . B B . 88 HIS NE2 1 1
10 29970 2 1 88 HIS O O -1.360 16.969 1.334 1.00 . B B . 88 HIS O 1 1
10 29971 2 1 89 THR C C -1.493 18.084 -1.590 1.00 . B B . 89 THR C 1 1
10 29972 2 1 89 THR CA C -0.184 18.167 -0.808 1.00 . B B . 89 THR CA 1 1
10 29973 2 1 89 THR CB C 0.958 18.739 -1.688 1.00 . B B . 89 THR CB 1 1
10 29974 2 1 89 THR CG2 C 1.310 17.796 -2.832 1.00 . B B . 89 THR CG2 1 1
10 29975 2 1 89 THR H H 0.827 16.298 -0.774 1.00 . B B . 89 THR H 1 1
10 29976 2 1 89 THR HA H -0.324 18.818 0.045 1.00 . B B . 89 THR HA 1 1
10 29977 2 1 89 THR HB H 1.834 18.859 -1.070 1.00 . B B . 89 THR HB 1 1
10 29978 2 1 89 THR HG1 H 1.396 20.544 -2.352 1.00 . B B . 89 THR HG1 1 1
10 29979 2 1 89 THR HG21 H 2.109 18.223 -3.418 1.00 . B B . 89 THR HG21 1 1
10 29980 2 1 89 THR HG22 H 0.443 17.651 -3.458 1.00 . B B . 89 THR HG22 1 1
10 29981 2 1 89 THR HG23 H 1.627 16.844 -2.430 1.00 . B B . 89 THR HG23 1 1
10 29982 2 1 89 THR N N 0.135 16.844 -0.313 1.00 . B B . 89 THR N 1 1
10 29983 2 1 89 THR O O -2.347 18.966 -1.500 1.00 . B B . 89 THR O 1 1
10 29984 2 1 89 THR OG1 O 0.596 20.020 -2.217 1.00 . B B . 89 THR OG1 1 1
10 29985 2 1 90 HIS C C -2.512 15.477 -4.014 1.00 . B B . 90 HIS C 1 1
10 29986 2 1 90 HIS CA C -2.830 16.631 -3.082 1.00 . B B . 90 HIS CA 1 1
10 29987 2 1 90 HIS CB C -3.424 17.803 -3.896 1.00 . B B . 90 HIS CB 1 1
10 29988 2 1 90 HIS CD2 C -1.536 19.471 -4.565 1.00 . B B . 90 HIS CD2 1 1
10 29989 2 1 90 HIS CE1 C -1.514 19.092 -6.718 1.00 . B B . 90 HIS CE1 1 1
10 29990 2 1 90 HIS CG C -2.467 18.522 -4.816 1.00 . B B . 90 HIS CG 1 1
10 29991 2 1 90 HIS H H -0.874 16.351 -2.355 1.00 . B B . 90 HIS H 1 1
10 29992 2 1 90 HIS HA H -3.574 16.285 -2.366 1.00 . B B . 90 HIS HA 1 1
10 29993 2 1 90 HIS HB2 H -4.221 17.410 -4.513 1.00 . B B . 90 HIS HB2 1 1
10 29994 2 1 90 HIS HB3 H -3.836 18.530 -3.211 1.00 . B B . 90 HIS HB3 1 1
10 29995 2 1 90 HIS HD1 H -2.984 17.673 -6.677 1.00 . B B . 90 HIS HD1 1 1
10 29996 2 1 90 HIS HD2 H -1.292 19.889 -3.597 1.00 . B B . 90 HIS HD2 1 1
10 29997 2 1 90 HIS HE1 H -1.265 19.140 -7.768 1.00 . B B . 90 HIS HE1 1 1
10 29998 2 1 90 HIS HE2 H -0.146 20.351 -5.868 1.00 . B B . 90 HIS HE2 1 1
10 29999 2 1 90 HIS N N -1.629 16.979 -2.328 1.00 . B B . 90 HIS N 1 1
10 30000 2 1 90 HIS ND1 N -2.426 18.309 -6.178 1.00 . B B . 90 HIS ND1 1 1
10 30001 2 1 90 HIS NE2 N -0.960 19.808 -5.762 1.00 . B B . 90 HIS NE2 1 1
10 30002 2 1 90 HIS O O -2.268 15.672 -5.203 1.00 . B B . 90 HIS O 1 1
10 30003 2 1 91 LYS C C -3.370 13.102 -5.365 1.00 . B B . 91 LYS C 1 1
10 30004 2 1 91 LYS CA C -2.313 13.077 -4.269 1.00 . B B . 91 LYS CA 1 1
10 30005 2 1 91 LYS CB C -2.440 11.819 -3.386 1.00 . B B . 91 LYS CB 1 1
10 30006 2 1 91 LYS CD C -2.853 9.667 -4.697 1.00 . B B . 91 LYS CD 1 1
10 30007 2 1 91 LYS CE C -3.124 10.167 -6.101 1.00 . B B . 91 LYS CE 1 1
10 30008 2 1 91 LYS CG C -1.848 10.535 -3.961 1.00 . B B . 91 LYS CG 1 1
10 30009 2 1 91 LYS H H -2.544 14.192 -2.484 1.00 . B B . 91 LYS H 1 1
10 30010 2 1 91 LYS HA H -1.335 13.102 -4.723 1.00 . B B . 91 LYS HA 1 1
10 30011 2 1 91 LYS HB2 H -1.929 12.006 -2.454 1.00 . B B . 91 LYS HB2 1 1
10 30012 2 1 91 LYS HB3 H -3.488 11.645 -3.181 1.00 . B B . 91 LYS HB3 1 1
10 30013 2 1 91 LYS HD2 H -2.458 8.664 -4.760 1.00 . B B . 91 LYS HD2 1 1
10 30014 2 1 91 LYS HD3 H -3.770 9.655 -4.130 1.00 . B B . 91 LYS HD3 1 1
10 30015 2 1 91 LYS HE2 H -3.464 11.196 -6.035 1.00 . B B . 91 LYS HE2 1 1
10 30016 2 1 91 LYS HE3 H -2.200 10.137 -6.660 1.00 . B B . 91 LYS HE3 1 1
10 30017 2 1 91 LYS HG2 H -1.053 10.792 -4.643 1.00 . B B . 91 LYS HG2 1 1
10 30018 2 1 91 LYS HG3 H -1.444 9.962 -3.141 1.00 . B B . 91 LYS HG3 1 1
10 30019 2 1 91 LYS HZ1 H -5.081 9.479 -6.352 1.00 . B B . 91 LYS HZ1 1 1
10 30020 2 1 91 LYS HZ2 H -3.895 8.357 -6.809 1.00 . B B . 91 LYS HZ2 1 1
10 30021 2 1 91 LYS HZ3 H -4.232 9.680 -7.802 1.00 . B B . 91 LYS HZ3 1 1
10 30022 2 1 91 LYS N N -2.473 14.274 -3.459 1.00 . B B . 91 LYS N 1 1
10 30023 2 1 91 LYS NZ N -4.154 9.363 -6.814 1.00 . B B . 91 LYS NZ 1 1
10 30024 2 1 91 LYS O O -3.044 13.016 -6.547 1.00 . B B . 91 LYS O 1 1
10 30025 2 1 92 GLU C C -5.872 12.015 -6.628 1.00 . B B . 92 GLU C 1 1
10 30026 2 1 92 GLU CA C -5.755 13.332 -5.870 1.00 . B B . 92 GLU CA 1 1
10 30027 2 1 92 GLU CB C -5.616 14.520 -6.834 1.00 . B B . 92 GLU CB 1 1
10 30028 2 1 92 GLU CD C -6.689 15.976 -8.589 1.00 . B B . 92 GLU CD 1 1
10 30029 2 1 92 GLU CG C -6.838 14.757 -7.707 1.00 . B B . 92 GLU CG 1 1
10 30030 2 1 92 GLU H H -4.794 13.372 -3.991 1.00 . B B . 92 GLU H 1 1
10 30031 2 1 92 GLU HA H -6.649 13.467 -5.279 1.00 . B B . 92 GLU HA 1 1
10 30032 2 1 92 GLU HB2 H -5.436 15.416 -6.258 1.00 . B B . 92 GLU HB2 1 1
10 30033 2 1 92 GLU HB3 H -4.768 14.345 -7.481 1.00 . B B . 92 GLU HB3 1 1
10 30034 2 1 92 GLU HG2 H -6.990 13.893 -8.335 1.00 . B B . 92 GLU HG2 1 1
10 30035 2 1 92 GLU HG3 H -7.700 14.894 -7.070 1.00 . B B . 92 GLU HG3 1 1
10 30036 2 1 92 GLU N N -4.624 13.278 -4.950 1.00 . B B . 92 GLU N 1 1
10 30037 2 1 92 GLU O O -5.460 11.946 -7.800 1.00 . B B . 92 GLU O 1 1
10 30038 2 1 92 GLU OXT O -6.343 11.032 -6.021 1.00 . B B . 92 GLU OXT 1 1
10 30039 2 1 92 GLU OE1 O -6.975 17.093 -8.117 1.00 . B B . 92 GLU OE1 1 1
10 30040 2 1 92 GLU OE2 O -6.274 15.828 -9.757 1.00 . B B . 92 GLU OE2 1 1
11 30041 1 1 1 MET C C -7.973 4.217 17.483 1.00 . A A . 1 MET C 1 1
11 30042 1 1 1 MET CA C -9.233 3.443 17.848 1.00 . A A . 1 MET CA 1 1
11 30043 1 1 1 MET CB C -9.215 3.120 19.345 1.00 . A A . 1 MET CB 1 1
11 30044 1 1 1 MET CE C -7.300 3.184 21.951 1.00 . A A . 1 MET CE 1 1
11 30045 1 1 1 MET CG C -9.132 4.354 20.228 1.00 . A A . 1 MET CG 1 1
11 30046 1 1 1 MET H1 H -10.179 1.667 17.320 1.00 . A A . 1 MET H1 1 1
11 30047 1 1 1 MET H2 H -8.495 1.602 17.220 1.00 . A A . 1 MET H2 1 1
11 30048 1 1 1 MET H3 H -9.381 2.425 16.041 1.00 . A A . 1 MET H3 1 1
11 30049 1 1 1 MET HA H -10.095 4.055 17.627 1.00 . A A . 1 MET HA 1 1
11 30050 1 1 1 MET HB2 H -10.117 2.584 19.596 1.00 . A A . 1 MET HB2 1 1
11 30051 1 1 1 MET HB3 H -8.362 2.493 19.556 1.00 . A A . 1 MET HB3 1 1
11 30052 1 1 1 MET HE1 H -7.331 2.301 21.329 1.00 . A A . 1 MET HE1 1 1
11 30053 1 1 1 MET HE2 H -7.020 2.907 22.955 1.00 . A A . 1 MET HE2 1 1
11 30054 1 1 1 MET HE3 H -6.576 3.879 21.553 1.00 . A A . 1 MET HE3 1 1
11 30055 1 1 1 MET HG2 H -8.295 4.955 19.906 1.00 . A A . 1 MET HG2 1 1
11 30056 1 1 1 MET HG3 H -10.043 4.922 20.113 1.00 . A A . 1 MET HG3 1 1
11 30057 1 1 1 MET N N -9.329 2.198 17.053 1.00 . A A . 1 MET N 1 1
11 30058 1 1 1 MET O O -6.863 3.698 17.617 1.00 . A A . 1 MET O 1 1
11 30059 1 1 1 MET SD S -8.918 3.957 21.975 1.00 . A A . 1 MET SD 1 1
11 30060 1 1 2 THR C C -6.024 5.692 15.761 1.00 . A A . 2 THR C 1 1
11 30061 1 1 2 THR CA C -7.053 6.358 16.677 1.00 . A A . 2 THR CA 1 1
11 30062 1 1 2 THR CB C -6.351 6.933 17.934 1.00 . A A . 2 THR CB 1 1
11 30063 1 1 2 THR CG2 C -7.255 7.927 18.646 1.00 . A A . 2 THR CG2 1 1
11 30064 1 1 2 THR H H -9.076 5.783 16.914 1.00 . A A . 2 THR H 1 1
11 30065 1 1 2 THR HA H -7.486 7.190 16.139 1.00 . A A . 2 THR HA 1 1
11 30066 1 1 2 THR HB H -5.458 7.450 17.619 1.00 . A A . 2 THR HB 1 1
11 30067 1 1 2 THR HG1 H -6.017 5.035 18.383 1.00 . A A . 2 THR HG1 1 1
11 30068 1 1 2 THR HG21 H -8.160 7.428 18.963 1.00 . A A . 2 THR HG21 1 1
11 30069 1 1 2 THR HG22 H -7.507 8.733 17.973 1.00 . A A . 2 THR HG22 1 1
11 30070 1 1 2 THR HG23 H -6.743 8.325 19.510 1.00 . A A . 2 THR HG23 1 1
11 30071 1 1 2 THR N N -8.156 5.457 17.027 1.00 . A A . 2 THR N 1 1
11 30072 1 1 2 THR O O -4.816 5.804 15.975 1.00 . A A . 2 THR O 1 1
11 30073 1 1 2 THR OG1 O -5.983 5.885 18.843 1.00 . A A . 2 THR OG1 1 1
11 30074 1 1 3 LYS C C -5.819 4.932 12.394 1.00 . A A . 3 LYS C 1 1
11 30075 1 1 3 LYS CA C -5.629 4.338 13.784 1.00 . A A . 3 LYS CA 1 1
11 30076 1 1 3 LYS CB C -5.885 2.827 13.764 1.00 . A A . 3 LYS CB 1 1
11 30077 1 1 3 LYS CD C -6.054 0.687 15.093 1.00 . A A . 3 LYS CD 1 1
11 30078 1 1 3 LYS CE C -5.058 -0.158 14.311 1.00 . A A . 3 LYS CE 1 1
11 30079 1 1 3 LYS CG C -5.670 2.160 15.114 1.00 . A A . 3 LYS CG 1 1
11 30080 1 1 3 LYS H H -7.483 4.937 14.620 1.00 . A A . 3 LYS H 1 1
11 30081 1 1 3 LYS HA H -4.611 4.517 14.099 1.00 . A A . 3 LYS HA 1 1
11 30082 1 1 3 LYS HB2 H -6.904 2.648 13.454 1.00 . A A . 3 LYS HB2 1 1
11 30083 1 1 3 LYS HB3 H -5.216 2.370 13.050 1.00 . A A . 3 LYS HB3 1 1
11 30084 1 1 3 LYS HD2 H -6.095 0.323 16.108 1.00 . A A . 3 LYS HD2 1 1
11 30085 1 1 3 LYS HD3 H -7.028 0.589 14.637 1.00 . A A . 3 LYS HD3 1 1
11 30086 1 1 3 LYS HE2 H -5.422 -1.173 14.271 1.00 . A A . 3 LYS HE2 1 1
11 30087 1 1 3 LYS HE3 H -4.983 0.235 13.307 1.00 . A A . 3 LYS HE3 1 1
11 30088 1 1 3 LYS HG2 H -4.628 2.242 15.382 1.00 . A A . 3 LYS HG2 1 1
11 30089 1 1 3 LYS HG3 H -6.274 2.668 15.853 1.00 . A A . 3 LYS HG3 1 1
11 30090 1 1 3 LYS HZ1 H -3.136 -0.941 14.561 1.00 . A A . 3 LYS HZ1 1 1
11 30091 1 1 3 LYS HZ2 H -3.783 -0.259 15.966 1.00 . A A . 3 LYS HZ2 1 1
11 30092 1 1 3 LYS HZ3 H -3.213 0.742 14.719 1.00 . A A . 3 LYS HZ3 1 1
11 30093 1 1 3 LYS N N -6.509 4.999 14.739 1.00 . A A . 3 LYS N 1 1
11 30094 1 1 3 LYS NZ N -3.706 -0.155 14.935 1.00 . A A . 3 LYS NZ 1 1
11 30095 1 1 3 LYS O O -5.384 4.355 11.393 1.00 . A A . 3 LYS O 1 1
11 30096 1 1 4 LEU C C -5.329 7.126 10.447 1.00 . A A . 4 LEU C 1 1
11 30097 1 1 4 LEU CA C -6.673 6.812 11.096 1.00 . A A . 4 LEU CA 1 1
11 30098 1 1 4 LEU CB C -7.476 8.109 11.315 1.00 . A A . 4 LEU CB 1 1
11 30099 1 1 4 LEU CD1 C -7.539 10.542 11.911 1.00 . A A . 4 LEU CD1 1 1
11 30100 1 1 4 LEU CD2 C -6.560 8.922 13.528 1.00 . A A . 4 LEU CD2 1 1
11 30101 1 1 4 LEU CG C -6.755 9.249 12.053 1.00 . A A . 4 LEU CG 1 1
11 30102 1 1 4 LEU H H -6.830 6.470 13.177 1.00 . A A . 4 LEU H 1 1
11 30103 1 1 4 LEU HA H -7.230 6.165 10.434 1.00 . A A . 4 LEU HA 1 1
11 30104 1 1 4 LEU HB2 H -7.780 8.479 10.347 1.00 . A A . 4 LEU HB2 1 1
11 30105 1 1 4 LEU HB3 H -8.366 7.859 11.873 1.00 . A A . 4 LEU HB3 1 1
11 30106 1 1 4 LEU HD11 H -7.024 11.333 12.434 1.00 . A A . 4 LEU HD11 1 1
11 30107 1 1 4 LEU HD12 H -8.525 10.414 12.334 1.00 . A A . 4 LEU HD12 1 1
11 30108 1 1 4 LEU HD13 H -7.625 10.799 10.866 1.00 . A A . 4 LEU HD13 1 1
11 30109 1 1 4 LEU HD21 H -6.067 9.749 14.018 1.00 . A A . 4 LEU HD21 1 1
11 30110 1 1 4 LEU HD22 H -5.953 8.034 13.623 1.00 . A A . 4 LEU HD22 1 1
11 30111 1 1 4 LEU HD23 H -7.522 8.752 13.990 1.00 . A A . 4 LEU HD23 1 1
11 30112 1 1 4 LEU HG H -5.782 9.398 11.610 1.00 . A A . 4 LEU HG 1 1
11 30113 1 1 4 LEU N N -6.470 6.092 12.347 1.00 . A A . 4 LEU N 1 1
11 30114 1 1 4 LEU O O -4.439 7.686 11.092 1.00 . A A . 4 LEU O 1 1
11 30115 1 1 5 GLU C C -2.702 6.416 9.146 1.00 . A A . 5 GLU C 1 1
11 30116 1 1 5 GLU CA C -3.958 6.852 8.384 1.00 . A A . 5 GLU CA 1 1
11 30117 1 1 5 GLU CB C -3.779 8.273 7.824 1.00 . A A . 5 GLU CB 1 1
11 30118 1 1 5 GLU CD C -3.542 10.748 8.252 1.00 . A A . 5 GLU CD 1 1
11 30119 1 1 5 GLU CG C -3.714 9.377 8.866 1.00 . A A . 5 GLU CG 1 1
11 30120 1 1 5 GLU H H -5.981 6.321 8.743 1.00 . A A . 5 GLU H 1 1
11 30121 1 1 5 GLU HA H -4.068 6.182 7.543 1.00 . A A . 5 GLU HA 1 1
11 30122 1 1 5 GLU HB2 H -2.865 8.303 7.252 1.00 . A A . 5 GLU HB2 1 1
11 30123 1 1 5 GLU HB3 H -4.607 8.485 7.163 1.00 . A A . 5 GLU HB3 1 1
11 30124 1 1 5 GLU HG2 H -4.628 9.368 9.441 1.00 . A A . 5 GLU HG2 1 1
11 30125 1 1 5 GLU HG3 H -2.877 9.184 9.521 1.00 . A A . 5 GLU HG3 1 1
11 30126 1 1 5 GLU N N -5.197 6.721 9.177 1.00 . A A . 5 GLU N 1 1
11 30127 1 1 5 GLU O O -1.584 6.748 8.753 1.00 . A A . 5 GLU O 1 1
11 30128 1 1 5 GLU OE1 O -4.370 11.127 7.400 1.00 . A A . 5 GLU OE1 1 1
11 30129 1 1 5 GLU OE2 O -2.576 11.451 8.625 1.00 . A A . 5 GLU OE2 1 1
11 30130 1 1 6 GLU C C -0.953 4.147 10.219 1.00 . A A . 6 GLU C 1 1
11 30131 1 1 6 GLU CA C -1.777 5.155 11.009 1.00 . A A . 6 GLU CA 1 1
11 30132 1 1 6 GLU CB C -2.319 4.546 12.310 1.00 . A A . 6 GLU CB 1 1
11 30133 1 1 6 GLU CD C -1.458 2.257 12.914 1.00 . A A . 6 GLU CD 1 1
11 30134 1 1 6 GLU CG C -1.308 3.750 13.117 1.00 . A A . 6 GLU CG 1 1
11 30135 1 1 6 GLU H H -3.804 5.393 10.458 1.00 . A A . 6 GLU H 1 1
11 30136 1 1 6 GLU HA H -1.152 6.001 11.251 1.00 . A A . 6 GLU HA 1 1
11 30137 1 1 6 GLU HB2 H -2.690 5.344 12.935 1.00 . A A . 6 GLU HB2 1 1
11 30138 1 1 6 GLU HB3 H -3.141 3.889 12.064 1.00 . A A . 6 GLU HB3 1 1
11 30139 1 1 6 GLU HG2 H -0.312 4.042 12.814 1.00 . A A . 6 GLU HG2 1 1
11 30140 1 1 6 GLU HG3 H -1.445 3.974 14.164 1.00 . A A . 6 GLU HG3 1 1
11 30141 1 1 6 GLU N N -2.887 5.637 10.203 1.00 . A A . 6 GLU N 1 1
11 30142 1 1 6 GLU O O 0.267 4.078 10.349 1.00 . A A . 6 GLU O 1 1
11 30143 1 1 6 GLU OE1 O -2.359 1.661 13.546 1.00 . A A . 6 GLU OE1 1 1
11 30144 1 1 6 GLU OE2 O -0.685 1.676 12.129 1.00 . A A . 6 GLU OE2 1 1
11 30145 1 1 7 HIS C C -0.348 3.016 7.320 1.00 . A A . 7 HIS C 1 1
11 30146 1 1 7 HIS CA C -0.961 2.387 8.563 1.00 . A A . 7 HIS CA 1 1
11 30147 1 1 7 HIS CB C -1.926 1.256 8.196 1.00 . A A . 7 HIS CB 1 1
11 30148 1 1 7 HIS CD2 C -3.156 0.669 10.403 1.00 . A A . 7 HIS CD2 1 1
11 30149 1 1 7 HIS CE1 C -2.266 -1.294 10.755 1.00 . A A . 7 HIS CE1 1 1
11 30150 1 1 7 HIS CG C -2.314 0.416 9.375 1.00 . A A . 7 HIS CG 1 1
11 30151 1 1 7 HIS H H -2.591 3.525 9.275 1.00 . A A . 7 HIS H 1 1
11 30152 1 1 7 HIS HA H -0.164 1.976 9.163 1.00 . A A . 7 HIS HA 1 1
11 30153 1 1 7 HIS HB2 H -2.827 1.680 7.776 1.00 . A A . 7 HIS HB2 1 1
11 30154 1 1 7 HIS HB3 H -1.459 0.613 7.464 1.00 . A A . 7 HIS HB3 1 1
11 30155 1 1 7 HIS HD1 H -1.142 -1.300 9.051 1.00 . A A . 7 HIS HD1 1 1
11 30156 1 1 7 HIS HD2 H -3.759 1.558 10.531 1.00 . A A . 7 HIS HD2 1 1
11 30157 1 1 7 HIS HE1 H -2.012 -2.242 11.207 1.00 . A A . 7 HIS HE1 1 1
11 30158 1 1 7 HIS HE2 H -3.362 -0.372 12.198 1.00 . A A . 7 HIS HE2 1 1
11 30159 1 1 7 HIS N N -1.628 3.393 9.368 1.00 . A A . 7 HIS N 1 1
11 30160 1 1 7 HIS ND1 N -1.778 -0.826 9.623 1.00 . A A . 7 HIS ND1 1 1
11 30161 1 1 7 HIS NE2 N -3.107 -0.407 11.253 1.00 . A A . 7 HIS NE2 1 1
11 30162 1 1 7 HIS O O 0.690 2.564 6.844 1.00 . A A . 7 HIS O 1 1
11 30163 1 1 8 LEU C C 0.734 5.624 6.011 1.00 . A A . 8 LEU C 1 1
11 30164 1 1 8 LEU CA C -0.478 4.795 5.653 1.00 . A A . 8 LEU CA 1 1
11 30165 1 1 8 LEU CB C -1.545 5.723 5.100 1.00 . A A . 8 LEU CB 1 1
11 30166 1 1 8 LEU CD1 C -3.813 6.071 4.149 1.00 . A A . 8 LEU CD1 1 1
11 30167 1 1 8 LEU CD2 C -2.555 3.990 3.593 1.00 . A A . 8 LEU CD2 1 1
11 30168 1 1 8 LEU CG C -2.833 5.040 4.658 1.00 . A A . 8 LEU CG 1 1
11 30169 1 1 8 LEU H H -1.802 4.388 7.252 1.00 . A A . 8 LEU H 1 1
11 30170 1 1 8 LEU HA H -0.207 4.074 4.895 1.00 . A A . 8 LEU HA 1 1
11 30171 1 1 8 LEU HB2 H -1.788 6.447 5.867 1.00 . A A . 8 LEU HB2 1 1
11 30172 1 1 8 LEU HB3 H -1.125 6.252 4.255 1.00 . A A . 8 LEU HB3 1 1
11 30173 1 1 8 LEU HD11 H -4.697 5.571 3.782 1.00 . A A . 8 LEU HD11 1 1
11 30174 1 1 8 LEU HD12 H -3.357 6.632 3.347 1.00 . A A . 8 LEU HD12 1 1
11 30175 1 1 8 LEU HD13 H -4.084 6.739 4.951 1.00 . A A . 8 LEU HD13 1 1
11 30176 1 1 8 LEU HD21 H -3.483 3.529 3.291 1.00 . A A . 8 LEU HD21 1 1
11 30177 1 1 8 LEU HD22 H -1.893 3.237 3.993 1.00 . A A . 8 LEU HD22 1 1
11 30178 1 1 8 LEU HD23 H -2.091 4.458 2.737 1.00 . A A . 8 LEU HD23 1 1
11 30179 1 1 8 LEU HG H -3.284 4.547 5.506 1.00 . A A . 8 LEU HG 1 1
11 30180 1 1 8 LEU N N -0.979 4.077 6.823 1.00 . A A . 8 LEU N 1 1
11 30181 1 1 8 LEU O O 1.825 5.420 5.479 1.00 . A A . 8 LEU O 1 1
11 30182 1 1 9 GLU C C 2.644 6.586 8.114 1.00 . A A . 9 GLU C 1 1
11 30183 1 1 9 GLU CA C 1.615 7.418 7.369 1.00 . A A . 9 GLU CA 1 1
11 30184 1 1 9 GLU CB C 1.093 8.553 8.249 1.00 . A A . 9 GLU CB 1 1
11 30185 1 1 9 GLU CD C 1.629 10.743 9.389 1.00 . A A . 9 GLU CD 1 1
11 30186 1 1 9 GLU CG C 2.152 9.593 8.561 1.00 . A A . 9 GLU CG 1 1
11 30187 1 1 9 GLU H H -0.356 6.670 7.329 1.00 . A A . 9 GLU H 1 1
11 30188 1 1 9 GLU HA H 2.075 7.837 6.488 1.00 . A A . 9 GLU HA 1 1
11 30189 1 1 9 GLU HB2 H 0.273 9.041 7.743 1.00 . A A . 9 GLU HB2 1 1
11 30190 1 1 9 GLU HB3 H 0.738 8.140 9.182 1.00 . A A . 9 GLU HB3 1 1
11 30191 1 1 9 GLU HG2 H 2.955 9.118 9.101 1.00 . A A . 9 GLU HG2 1 1
11 30192 1 1 9 GLU HG3 H 2.531 9.985 7.628 1.00 . A A . 9 GLU HG3 1 1
11 30193 1 1 9 GLU N N 0.537 6.559 6.933 1.00 . A A . 9 GLU N 1 1
11 30194 1 1 9 GLU O O 3.805 6.963 8.223 1.00 . A A . 9 GLU O 1 1
11 30195 1 1 9 GLU OE1 O 1.424 10.559 10.609 1.00 . A A . 9 GLU OE1 1 1
11 30196 1 1 9 GLU OE2 O 1.433 11.840 8.830 1.00 . A A . 9 GLU OE2 1 1
11 30197 1 1 10 GLY C C 4.113 3.976 8.208 1.00 . A A . 10 GLY C 1 1
11 30198 1 1 10 GLY CA C 3.109 4.495 9.213 1.00 . A A . 10 GLY CA 1 1
11 30199 1 1 10 GLY H H 1.241 5.249 8.593 1.00 . A A . 10 GLY H 1 1
11 30200 1 1 10 GLY HA2 H 3.636 4.974 10.025 1.00 . A A . 10 GLY HA2 1 1
11 30201 1 1 10 GLY HA3 H 2.542 3.665 9.601 1.00 . A A . 10 GLY HA3 1 1
11 30202 1 1 10 GLY N N 2.201 5.442 8.618 1.00 . A A . 10 GLY N 1 1
11 30203 1 1 10 GLY O O 5.301 3.938 8.491 1.00 . A A . 10 GLY O 1 1
11 30204 1 1 11 ILE C C 5.432 4.276 5.519 1.00 . A A . 11 ILE C 1 1
11 30205 1 1 11 ILE CA C 4.509 3.139 5.947 1.00 . A A . 11 ILE CA 1 1
11 30206 1 1 11 ILE CB C 3.690 2.643 4.732 1.00 . A A . 11 ILE CB 1 1
11 30207 1 1 11 ILE CD1 C 3.996 0.171 5.314 1.00 . A A . 11 ILE CD1 1 1
11 30208 1 1 11 ILE CG1 C 3.019 1.300 5.046 1.00 . A A . 11 ILE CG1 1 1
11 30209 1 1 11 ILE CG2 C 4.563 2.529 3.495 1.00 . A A . 11 ILE CG2 1 1
11 30210 1 1 11 ILE H H 2.663 3.611 6.873 1.00 . A A . 11 ILE H 1 1
11 30211 1 1 11 ILE HA H 5.107 2.319 6.315 1.00 . A A . 11 ILE HA 1 1
11 30212 1 1 11 ILE HB H 2.923 3.375 4.527 1.00 . A A . 11 ILE HB 1 1
11 30213 1 1 11 ILE HD11 H 3.449 -0.748 5.470 1.00 . A A . 11 ILE HD11 1 1
11 30214 1 1 11 ILE HD12 H 4.574 0.398 6.197 1.00 . A A . 11 ILE HD12 1 1
11 30215 1 1 11 ILE HD13 H 4.657 0.057 4.468 1.00 . A A . 11 ILE HD13 1 1
11 30216 1 1 11 ILE HG12 H 2.397 1.412 5.921 1.00 . A A . 11 ILE HG12 1 1
11 30217 1 1 11 ILE HG13 H 2.401 1.012 4.208 1.00 . A A . 11 ILE HG13 1 1
11 30218 1 1 11 ILE HG21 H 5.316 1.772 3.653 1.00 . A A . 11 ILE HG21 1 1
11 30219 1 1 11 ILE HG22 H 5.043 3.479 3.305 1.00 . A A . 11 ILE HG22 1 1
11 30220 1 1 11 ILE HG23 H 3.952 2.261 2.650 1.00 . A A . 11 ILE HG23 1 1
11 30221 1 1 11 ILE N N 3.633 3.586 7.028 1.00 . A A . 11 ILE N 1 1
11 30222 1 1 11 ILE O O 6.639 4.089 5.346 1.00 . A A . 11 ILE O 1 1
11 30223 1 1 12 VAL C C 6.711 6.850 6.161 1.00 . A A . 12 VAL C 1 1
11 30224 1 1 12 VAL CA C 5.585 6.683 5.133 1.00 . A A . 12 VAL CA 1 1
11 30225 1 1 12 VAL CB C 4.605 7.864 5.211 1.00 . A A . 12 VAL CB 1 1
11 30226 1 1 12 VAL CG1 C 5.325 9.191 5.342 1.00 . A A . 12 VAL CG1 1 1
11 30227 1 1 12 VAL CG2 C 3.718 7.847 3.984 1.00 . A A . 12 VAL CG2 1 1
11 30228 1 1 12 VAL H H 3.861 5.497 5.394 1.00 . A A . 12 VAL H 1 1
11 30229 1 1 12 VAL HA H 6.002 6.659 4.133 1.00 . A A . 12 VAL HA 1 1
11 30230 1 1 12 VAL HB H 3.976 7.729 6.078 1.00 . A A . 12 VAL HB 1 1
11 30231 1 1 12 VAL HG11 H 6.021 9.306 4.526 1.00 . A A . 12 VAL HG11 1 1
11 30232 1 1 12 VAL HG12 H 5.857 9.220 6.280 1.00 . A A . 12 VAL HG12 1 1
11 30233 1 1 12 VAL HG13 H 4.599 9.991 5.314 1.00 . A A . 12 VAL HG13 1 1
11 30234 1 1 12 VAL HG21 H 3.141 6.934 3.973 1.00 . A A . 12 VAL HG21 1 1
11 30235 1 1 12 VAL HG22 H 4.335 7.890 3.099 1.00 . A A . 12 VAL HG22 1 1
11 30236 1 1 12 VAL HG23 H 3.053 8.697 4.006 1.00 . A A . 12 VAL HG23 1 1
11 30237 1 1 12 VAL N N 4.844 5.452 5.363 1.00 . A A . 12 VAL N 1 1
11 30238 1 1 12 VAL O O 7.841 7.210 5.821 1.00 . A A . 12 VAL O 1 1
11 30239 1 1 13 ASN C C 8.321 5.498 8.528 1.00 . A A . 13 ASN C 1 1
11 30240 1 1 13 ASN CA C 7.348 6.677 8.503 1.00 . A A . 13 ASN CA 1 1
11 30241 1 1 13 ASN CB C 6.615 6.789 9.842 1.00 . A A . 13 ASN CB 1 1
11 30242 1 1 13 ASN CG C 7.538 7.187 10.978 1.00 . A A . 13 ASN CG 1 1
11 30243 1 1 13 ASN H H 5.483 6.246 7.611 1.00 . A A . 13 ASN H 1 1
11 30244 1 1 13 ASN HA H 7.911 7.583 8.339 1.00 . A A . 13 ASN HA 1 1
11 30245 1 1 13 ASN HB2 H 5.837 7.535 9.759 1.00 . A A . 13 ASN HB2 1 1
11 30246 1 1 13 ASN HB3 H 6.168 5.836 10.083 1.00 . A A . 13 ASN HB3 1 1
11 30247 1 1 13 ASN HD21 H 6.415 6.185 12.273 1.00 . A A . 13 ASN HD21 1 1
11 30248 1 1 13 ASN HD22 H 7.797 6.986 12.935 1.00 . A A . 13 ASN HD22 1 1
11 30249 1 1 13 ASN N N 6.396 6.550 7.411 1.00 . A A . 13 ASN N 1 1
11 30250 1 1 13 ASN ND2 N 7.221 6.741 12.182 1.00 . A A . 13 ASN ND2 1 1
11 30251 1 1 13 ASN O O 9.370 5.574 9.155 1.00 . A A . 13 ASN O 1 1
11 30252 1 1 13 ASN OD1 O 8.528 7.895 10.777 1.00 . A A . 13 ASN OD1 1 1
11 30253 1 1 14 ILE C C 9.987 3.570 6.752 1.00 . A A . 14 ILE C 1 1
11 30254 1 1 14 ILE CA C 8.869 3.257 7.747 1.00 . A A . 14 ILE CA 1 1
11 30255 1 1 14 ILE CB C 8.132 1.962 7.318 1.00 . A A . 14 ILE CB 1 1
11 30256 1 1 14 ILE CD1 C 7.568 1.333 9.733 1.00 . A A . 14 ILE CD1 1 1
11 30257 1 1 14 ILE CG1 C 7.046 1.588 8.333 1.00 . A A . 14 ILE CG1 1 1
11 30258 1 1 14 ILE CG2 C 9.114 0.809 7.169 1.00 . A A . 14 ILE CG2 1 1
11 30259 1 1 14 ILE H H 7.082 4.362 7.438 1.00 . A A . 14 ILE H 1 1
11 30260 1 1 14 ILE HA H 9.310 3.091 8.720 1.00 . A A . 14 ILE HA 1 1
11 30261 1 1 14 ILE HB H 7.672 2.138 6.357 1.00 . A A . 14 ILE HB 1 1
11 30262 1 1 14 ILE HD11 H 6.748 1.047 10.376 1.00 . A A . 14 ILE HD11 1 1
11 30263 1 1 14 ILE HD12 H 8.028 2.232 10.115 1.00 . A A . 14 ILE HD12 1 1
11 30264 1 1 14 ILE HD13 H 8.298 0.537 9.705 1.00 . A A . 14 ILE HD13 1 1
11 30265 1 1 14 ILE HG12 H 6.327 2.391 8.392 1.00 . A A . 14 ILE HG12 1 1
11 30266 1 1 14 ILE HG13 H 6.545 0.691 7.997 1.00 . A A . 14 ILE HG13 1 1
11 30267 1 1 14 ILE HG21 H 9.915 1.103 6.509 1.00 . A A . 14 ILE HG21 1 1
11 30268 1 1 14 ILE HG22 H 8.604 -0.048 6.755 1.00 . A A . 14 ILE HG22 1 1
11 30269 1 1 14 ILE HG23 H 9.521 0.553 8.137 1.00 . A A . 14 ILE HG23 1 1
11 30270 1 1 14 ILE N N 7.968 4.403 7.859 1.00 . A A . 14 ILE N 1 1
11 30271 1 1 14 ILE O O 11.145 3.180 6.949 1.00 . A A . 14 ILE O 1 1
11 30272 1 1 15 PHE C C 11.582 5.744 5.524 1.00 . A A . 15 PHE C 1 1
11 30273 1 1 15 PHE CA C 10.679 4.773 4.772 1.00 . A A . 15 PHE CA 1 1
11 30274 1 1 15 PHE CB C 10.050 5.456 3.551 1.00 . A A . 15 PHE CB 1 1
11 30275 1 1 15 PHE CD1 C 11.871 6.755 2.397 1.00 . A A . 15 PHE CD1 1 1
11 30276 1 1 15 PHE CD2 C 11.063 4.767 1.359 1.00 . A A . 15 PHE CD2 1 1
11 30277 1 1 15 PHE CE1 C 12.755 6.944 1.352 1.00 . A A . 15 PHE CE1 1 1
11 30278 1 1 15 PHE CE2 C 11.945 4.951 0.311 1.00 . A A . 15 PHE CE2 1 1
11 30279 1 1 15 PHE CG C 11.015 5.665 2.413 1.00 . A A . 15 PHE CG 1 1
11 30280 1 1 15 PHE CZ C 12.792 6.041 0.307 1.00 . A A . 15 PHE CZ 1 1
11 30281 1 1 15 PHE H H 8.702 4.518 5.523 1.00 . A A . 15 PHE H 1 1
11 30282 1 1 15 PHE HA H 11.262 3.923 4.450 1.00 . A A . 15 PHE HA 1 1
11 30283 1 1 15 PHE HB2 H 9.234 4.849 3.187 1.00 . A A . 15 PHE HB2 1 1
11 30284 1 1 15 PHE HB3 H 9.669 6.423 3.846 1.00 . A A . 15 PHE HB3 1 1
11 30285 1 1 15 PHE HD1 H 11.844 7.461 3.213 1.00 . A A . 15 PHE HD1 1 1
11 30286 1 1 15 PHE HD2 H 10.400 3.913 1.361 1.00 . A A . 15 PHE HD2 1 1
11 30287 1 1 15 PHE HE1 H 13.416 7.796 1.353 1.00 . A A . 15 PHE HE1 1 1
11 30288 1 1 15 PHE HE2 H 11.971 4.244 -0.505 1.00 . A A . 15 PHE HE2 1 1
11 30289 1 1 15 PHE HZ H 13.483 6.188 -0.510 1.00 . A A . 15 PHE HZ 1 1
11 30290 1 1 15 PHE N N 9.652 4.299 5.691 1.00 . A A . 15 PHE N 1 1
11 30291 1 1 15 PHE O O 12.802 5.761 5.350 1.00 . A A . 15 PHE O 1 1
11 30292 1 1 16 HIS C C 12.428 6.668 8.363 1.00 . A A . 16 HIS C 1 1
11 30293 1 1 16 HIS CA C 11.656 7.443 7.286 1.00 . A A . 16 HIS CA 1 1
11 30294 1 1 16 HIS CB C 10.651 8.409 7.928 1.00 . A A . 16 HIS CB 1 1
11 30295 1 1 16 HIS CD2 C 12.203 10.318 8.759 1.00 . A A . 16 HIS CD2 1 1
11 30296 1 1 16 HIS CE1 C 11.579 10.340 10.859 1.00 . A A . 16 HIS CE1 1 1
11 30297 1 1 16 HIS CG C 11.254 9.365 8.912 1.00 . A A . 16 HIS CG 1 1
11 30298 1 1 16 HIS H H 9.972 6.497 6.428 1.00 . A A . 16 HIS H 1 1
11 30299 1 1 16 HIS HA H 12.359 8.008 6.695 1.00 . A A . 16 HIS HA 1 1
11 30300 1 1 16 HIS HB2 H 10.178 8.990 7.152 1.00 . A A . 16 HIS HB2 1 1
11 30301 1 1 16 HIS HB3 H 9.897 7.835 8.445 1.00 . A A . 16 HIS HB3 1 1
11 30302 1 1 16 HIS HD1 H 10.197 8.839 10.662 1.00 . A A . 16 HIS HD1 1 1
11 30303 1 1 16 HIS HD2 H 12.721 10.567 7.844 1.00 . A A . 16 HIS HD2 1 1
11 30304 1 1 16 HIS HE1 H 11.502 10.594 11.905 1.00 . A A . 16 HIS HE1 1 1
11 30305 1 1 16 HIS HE2 H 13.091 11.560 10.206 1.00 . A A . 16 HIS HE2 1 1
11 30306 1 1 16 HIS N N 10.954 6.528 6.394 1.00 . A A . 16 HIS N 1 1
11 30307 1 1 16 HIS ND1 N 10.884 9.406 10.238 1.00 . A A . 16 HIS ND1 1 1
11 30308 1 1 16 HIS NE2 N 12.386 10.907 9.985 1.00 . A A . 16 HIS NE2 1 1
11 30309 1 1 16 HIS O O 13.346 7.200 8.988 1.00 . A A . 16 HIS O 1 1
11 30310 1 1 17 GLN C C 14.136 4.303 9.096 1.00 . A A . 17 GLN C 1 1
11 30311 1 1 17 GLN CA C 12.714 4.575 9.563 1.00 . A A . 17 GLN CA 1 1
11 30312 1 1 17 GLN CB C 11.948 3.268 9.773 1.00 . A A . 17 GLN CB 1 1
11 30313 1 1 17 GLN CD C 11.766 1.080 11.005 1.00 . A A . 17 GLN CD 1 1
11 30314 1 1 17 GLN CG C 12.573 2.344 10.801 1.00 . A A . 17 GLN CG 1 1
11 30315 1 1 17 GLN H H 11.262 5.067 8.107 1.00 . A A . 17 GLN H 1 1
11 30316 1 1 17 GLN HA H 12.756 5.113 10.498 1.00 . A A . 17 GLN HA 1 1
11 30317 1 1 17 GLN HB2 H 10.946 3.502 10.097 1.00 . A A . 17 GLN HB2 1 1
11 30318 1 1 17 GLN HB3 H 11.897 2.740 8.832 1.00 . A A . 17 GLN HB3 1 1
11 30319 1 1 17 GLN HE21 H 12.780 0.172 9.559 1.00 . A A . 17 GLN HE21 1 1
11 30320 1 1 17 GLN HE22 H 11.550 -0.779 10.330 1.00 . A A . 17 GLN HE22 1 1
11 30321 1 1 17 GLN HG2 H 13.563 2.072 10.469 1.00 . A A . 17 GLN HG2 1 1
11 30322 1 1 17 GLN HG3 H 12.641 2.867 11.744 1.00 . A A . 17 GLN HG3 1 1
11 30323 1 1 17 GLN N N 12.034 5.423 8.596 1.00 . A A . 17 GLN N 1 1
11 30324 1 1 17 GLN NE2 N 12.062 0.057 10.220 1.00 . A A . 17 GLN NE2 1 1
11 30325 1 1 17 GLN O O 15.087 4.442 9.869 1.00 . A A . 17 GLN O 1 1
11 30326 1 1 17 GLN OE1 O 10.881 1.022 11.860 1.00 . A A . 17 GLN OE1 1 1
11 30327 1 1 18 TYR C C 16.177 5.268 7.075 1.00 . A A . 18 TYR C 1 1
11 30328 1 1 18 TYR CA C 15.623 3.853 7.249 1.00 . A A . 18 TYR CA 1 1
11 30329 1 1 18 TYR CB C 15.632 3.125 5.900 1.00 . A A . 18 TYR CB 1 1
11 30330 1 1 18 TYR CD1 C 17.555 4.044 4.531 1.00 . A A . 18 TYR CD1 1 1
11 30331 1 1 18 TYR CD2 C 17.817 1.903 5.546 1.00 . A A . 18 TYR CD2 1 1
11 30332 1 1 18 TYR CE1 C 18.833 3.961 4.014 1.00 . A A . 18 TYR CE1 1 1
11 30333 1 1 18 TYR CE2 C 19.095 1.811 5.027 1.00 . A A . 18 TYR CE2 1 1
11 30334 1 1 18 TYR CG C 17.024 3.017 5.306 1.00 . A A . 18 TYR CG 1 1
11 30335 1 1 18 TYR CZ C 19.599 2.844 4.265 1.00 . A A . 18 TYR CZ 1 1
11 30336 1 1 18 TYR H H 13.507 3.614 7.302 1.00 . A A . 18 TYR H 1 1
11 30337 1 1 18 TYR HA H 16.259 3.318 7.939 1.00 . A A . 18 TYR HA 1 1
11 30338 1 1 18 TYR HB2 H 15.243 2.125 6.030 1.00 . A A . 18 TYR HB2 1 1
11 30339 1 1 18 TYR HB3 H 15.010 3.664 5.200 1.00 . A A . 18 TYR HB3 1 1
11 30340 1 1 18 TYR HD1 H 16.952 4.918 4.335 1.00 . A A . 18 TYR HD1 1 1
11 30341 1 1 18 TYR HD2 H 17.420 1.095 6.143 1.00 . A A . 18 TYR HD2 1 1
11 30342 1 1 18 TYR HE1 H 19.226 4.769 3.415 1.00 . A A . 18 TYR HE1 1 1
11 30343 1 1 18 TYR HE2 H 19.695 0.934 5.224 1.00 . A A . 18 TYR HE2 1 1
11 30344 1 1 18 TYR HH H 21.365 3.563 3.998 1.00 . A A . 18 TYR HH 1 1
11 30345 1 1 18 TYR N N 14.291 3.905 7.833 1.00 . A A . 18 TYR N 1 1
11 30346 1 1 18 TYR O O 17.219 5.608 7.633 1.00 . A A . 18 TYR O 1 1
11 30347 1 1 18 TYR OH O 20.877 2.764 3.756 1.00 . A A . 18 TYR OH 1 1
11 30348 1 1 19 SER C C 15.404 8.422 7.039 1.00 . A A . 19 SER C 1 1
11 30349 1 1 19 SER CA C 15.938 7.433 6.007 1.00 . A A . 19 SER CA 1 1
11 30350 1 1 19 SER CB C 15.507 7.845 4.595 1.00 . A A . 19 SER CB 1 1
11 30351 1 1 19 SER H H 14.610 5.788 5.939 1.00 . A A . 19 SER H 1 1
11 30352 1 1 19 SER HA H 17.016 7.426 6.057 1.00 . A A . 19 SER HA 1 1
11 30353 1 1 19 SER HB2 H 15.700 7.032 3.910 1.00 . A A . 19 SER HB2 1 1
11 30354 1 1 19 SER HB3 H 14.450 8.071 4.594 1.00 . A A . 19 SER HB3 1 1
11 30355 1 1 19 SER HG H 15.691 9.472 3.498 1.00 . A A . 19 SER HG 1 1
11 30356 1 1 19 SER N N 15.471 6.088 6.306 1.00 . A A . 19 SER N 1 1
11 30357 1 1 19 SER O O 14.343 9.023 6.855 1.00 . A A . 19 SER O 1 1
11 30358 1 1 19 SER OG O 16.220 8.989 4.155 1.00 . A A . 19 SER OG 1 1
11 30359 1 1 20 VAL C C 15.942 10.921 8.856 1.00 . A A . 20 VAL C 1 1
11 30360 1 1 20 VAL CA C 15.728 9.451 9.220 1.00 . A A . 20 VAL CA 1 1
11 30361 1 1 20 VAL CB C 16.479 9.107 10.534 1.00 . A A . 20 VAL CB 1 1
11 30362 1 1 20 VAL CG1 C 17.979 9.316 10.382 1.00 . A A . 20 VAL CG1 1 1
11 30363 1 1 20 VAL CG2 C 15.936 9.919 11.702 1.00 . A A . 20 VAL CG2 1 1
11 30364 1 1 20 VAL H H 16.996 8.098 8.199 1.00 . A A . 20 VAL H 1 1
11 30365 1 1 20 VAL HA H 14.672 9.288 9.386 1.00 . A A . 20 VAL HA 1 1
11 30366 1 1 20 VAL HB H 16.311 8.061 10.749 1.00 . A A . 20 VAL HB 1 1
11 30367 1 1 20 VAL HG11 H 18.174 10.345 10.113 1.00 . A A . 20 VAL HG11 1 1
11 30368 1 1 20 VAL HG12 H 18.358 8.664 9.610 1.00 . A A . 20 VAL HG12 1 1
11 30369 1 1 20 VAL HG13 H 18.470 9.091 11.317 1.00 . A A . 20 VAL HG13 1 1
11 30370 1 1 20 VAL HG21 H 16.462 9.648 12.606 1.00 . A A . 20 VAL HG21 1 1
11 30371 1 1 20 VAL HG22 H 14.883 9.715 11.825 1.00 . A A . 20 VAL HG22 1 1
11 30372 1 1 20 VAL HG23 H 16.077 10.971 11.506 1.00 . A A . 20 VAL HG23 1 1
11 30373 1 1 20 VAL N N 16.144 8.579 8.130 1.00 . A A . 20 VAL N 1 1
11 30374 1 1 20 VAL O O 15.252 11.807 9.364 1.00 . A A . 20 VAL O 1 1
11 30375 1 1 21 ARG C C 16.025 13.121 6.746 1.00 . A A . 21 ARG C 1 1
11 30376 1 1 21 ARG CA C 17.198 12.524 7.518 1.00 . A A . 21 ARG CA 1 1
11 30377 1 1 21 ARG CB C 18.457 12.524 6.647 1.00 . A A . 21 ARG CB 1 1
11 30378 1 1 21 ARG CD C 20.870 11.843 6.414 1.00 . A A . 21 ARG CD 1 1
11 30379 1 1 21 ARG CG C 19.696 12.014 7.366 1.00 . A A . 21 ARG CG 1 1
11 30380 1 1 21 ARG CZ C 23.072 10.720 6.437 1.00 . A A . 21 ARG CZ 1 1
11 30381 1 1 21 ARG H H 17.374 10.413 7.557 1.00 . A A . 21 ARG H 1 1
11 30382 1 1 21 ARG HA H 17.378 13.122 8.398 1.00 . A A . 21 ARG HA 1 1
11 30383 1 1 21 ARG HB2 H 18.285 11.897 5.784 1.00 . A A . 21 ARG HB2 1 1
11 30384 1 1 21 ARG HB3 H 18.652 13.534 6.313 1.00 . A A . 21 ARG HB3 1 1
11 30385 1 1 21 ARG HD2 H 20.566 11.198 5.603 1.00 . A A . 21 ARG HD2 1 1
11 30386 1 1 21 ARG HD3 H 21.142 12.811 6.021 1.00 . A A . 21 ARG HD3 1 1
11 30387 1 1 21 ARG HE H 22.030 11.248 8.064 1.00 . A A . 21 ARG HE 1 1
11 30388 1 1 21 ARG HG2 H 19.970 12.722 8.133 1.00 . A A . 21 ARG HG2 1 1
11 30389 1 1 21 ARG HG3 H 19.471 11.063 7.821 1.00 . A A . 21 ARG HG3 1 1
11 30390 1 1 21 ARG HH11 H 22.367 11.121 4.578 1.00 . A A . 21 ARG HH11 1 1
11 30391 1 1 21 ARG HH12 H 23.894 10.305 4.632 1.00 . A A . 21 ARG HH12 1 1
11 30392 1 1 21 ARG HH21 H 24.046 10.182 8.130 1.00 . A A . 21 ARG HH21 1 1
11 30393 1 1 21 ARG HH22 H 24.859 9.787 6.650 1.00 . A A . 21 ARG HH22 1 1
11 30394 1 1 21 ARG N N 16.884 11.168 7.951 1.00 . A A . 21 ARG N 1 1
11 30395 1 1 21 ARG NE N 22.031 11.253 7.078 1.00 . A A . 21 ARG NE 1 1
11 30396 1 1 21 ARG NH1 N 23.115 10.718 5.111 1.00 . A A . 21 ARG NH1 1 1
11 30397 1 1 21 ARG NH2 N 24.071 10.187 7.126 1.00 . A A . 21 ARG NH2 1 1
11 30398 1 1 21 ARG O O 15.544 12.532 5.776 1.00 . A A . 21 ARG O 1 1
11 30399 1 1 22 LYS C C 14.850 15.698 5.308 1.00 . A A . 22 LYS C 1 1
11 30400 1 1 22 LYS CA C 14.424 14.938 6.559 1.00 . A A . 22 LYS CA 1 1
11 30401 1 1 22 LYS CB C 13.741 15.890 7.548 1.00 . A A . 22 LYS CB 1 1
11 30402 1 1 22 LYS CD C 12.067 14.240 8.501 1.00 . A A . 22 LYS CD 1 1
11 30403 1 1 22 LYS CE C 10.710 14.939 8.488 1.00 . A A . 22 LYS CE 1 1
11 30404 1 1 22 LYS CG C 13.216 15.200 8.801 1.00 . A A . 22 LYS CG 1 1
11 30405 1 1 22 LYS H H 16.014 14.725 7.937 1.00 . A A . 22 LYS H 1 1
11 30406 1 1 22 LYS HA H 13.723 14.170 6.271 1.00 . A A . 22 LYS HA 1 1
11 30407 1 1 22 LYS HB2 H 14.451 16.645 7.849 1.00 . A A . 22 LYS HB2 1 1
11 30408 1 1 22 LYS HB3 H 12.910 16.368 7.051 1.00 . A A . 22 LYS HB3 1 1
11 30409 1 1 22 LYS HD2 H 12.232 13.793 7.534 1.00 . A A . 22 LYS HD2 1 1
11 30410 1 1 22 LYS HD3 H 12.053 13.468 9.256 1.00 . A A . 22 LYS HD3 1 1
11 30411 1 1 22 LYS HE2 H 9.940 14.192 8.372 1.00 . A A . 22 LYS HE2 1 1
11 30412 1 1 22 LYS HE3 H 10.574 15.445 9.434 1.00 . A A . 22 LYS HE3 1 1
11 30413 1 1 22 LYS HG2 H 14.021 14.643 9.254 1.00 . A A . 22 LYS HG2 1 1
11 30414 1 1 22 LYS HG3 H 12.868 15.955 9.492 1.00 . A A . 22 LYS HG3 1 1
11 30415 1 1 22 LYS HZ1 H 9.616 16.326 7.377 1.00 . A A . 22 LYS HZ1 1 1
11 30416 1 1 22 LYS HZ2 H 10.766 15.480 6.470 1.00 . A A . 22 LYS HZ2 1 1
11 30417 1 1 22 LYS HZ3 H 11.255 16.711 7.524 1.00 . A A . 22 LYS HZ3 1 1
11 30418 1 1 22 LYS N N 15.567 14.286 7.181 1.00 . A A . 22 LYS N 1 1
11 30419 1 1 22 LYS NZ N 10.580 15.932 7.387 1.00 . A A . 22 LYS NZ 1 1
11 30420 1 1 22 LYS O O 15.388 16.805 5.384 1.00 . A A . 22 LYS O 1 1
11 30421 1 1 23 GLY C C 13.788 15.627 1.926 1.00 . A A . 23 GLY C 1 1
11 30422 1 1 23 GLY CA C 14.939 15.716 2.902 1.00 . A A . 23 GLY CA 1 1
11 30423 1 1 23 GLY H H 14.209 14.196 4.167 1.00 . A A . 23 GLY H 1 1
11 30424 1 1 23 GLY HA2 H 15.174 16.756 3.078 1.00 . A A . 23 GLY HA2 1 1
11 30425 1 1 23 GLY HA3 H 15.801 15.228 2.475 1.00 . A A . 23 GLY HA3 1 1
11 30426 1 1 23 GLY N N 14.615 15.089 4.161 1.00 . A A . 23 GLY N 1 1
11 30427 1 1 23 GLY O O 12.636 15.447 2.329 1.00 . A A . 23 GLY O 1 1
11 30428 1 1 24 HIS C C 13.495 14.763 -1.515 1.00 . A A . 24 HIS C 1 1
11 30429 1 1 24 HIS CA C 13.050 15.669 -0.375 1.00 . A A . 24 HIS CA 1 1
11 30430 1 1 24 HIS CB C 12.714 17.063 -0.902 1.00 . A A . 24 HIS CB 1 1
11 30431 1 1 24 HIS CD2 C 11.083 16.864 -2.915 1.00 . A A . 24 HIS CD2 1 1
11 30432 1 1 24 HIS CE1 C 9.248 17.483 -1.894 1.00 . A A . 24 HIS CE1 1 1
11 30433 1 1 24 HIS CG C 11.403 17.130 -1.627 1.00 . A A . 24 HIS CG 1 1
11 30434 1 1 24 HIS H H 15.018 15.894 0.377 1.00 . A A . 24 HIS H 1 1
11 30435 1 1 24 HIS HA H 12.170 15.243 0.082 1.00 . A A . 24 HIS HA 1 1
11 30436 1 1 24 HIS HB2 H 12.668 17.753 -0.073 1.00 . A A . 24 HIS HB2 1 1
11 30437 1 1 24 HIS HB3 H 13.488 17.378 -1.584 1.00 . A A . 24 HIS HB3 1 1
11 30438 1 1 24 HIS HD1 H 10.135 17.773 -0.070 1.00 . A A . 24 HIS HD1 1 1
11 30439 1 1 24 HIS HD2 H 11.759 16.528 -3.686 1.00 . A A . 24 HIS HD2 1 1
11 30440 1 1 24 HIS HE1 H 8.217 17.736 -1.696 1.00 . A A . 24 HIS HE1 1 1
11 30441 1 1 24 HIS HE2 H 9.267 17.178 -3.916 1.00 . A A . 24 HIS HE2 1 1
11 30442 1 1 24 HIS N N 14.084 15.747 0.644 1.00 . A A . 24 HIS N 1 1
11 30443 1 1 24 HIS ND1 N 10.231 17.515 -1.016 1.00 . A A . 24 HIS ND1 1 1
11 30444 1 1 24 HIS NE2 N 9.738 17.092 -3.055 1.00 . A A . 24 HIS NE2 1 1
11 30445 1 1 24 HIS O O 12.680 14.062 -2.115 1.00 . A A . 24 HIS O 1 1
11 30446 1 1 25 PHE C C 15.662 12.546 -2.275 1.00 . A A . 25 PHE C 1 1
11 30447 1 1 25 PHE CA C 15.343 13.924 -2.851 1.00 . A A . 25 PHE CA 1 1
11 30448 1 1 25 PHE CB C 16.598 14.576 -3.444 1.00 . A A . 25 PHE CB 1 1
11 30449 1 1 25 PHE CD1 C 16.413 14.385 -5.940 1.00 . A A . 25 PHE CD1 1 1
11 30450 1 1 25 PHE CD2 C 18.051 13.058 -4.829 1.00 . A A . 25 PHE CD2 1 1
11 30451 1 1 25 PHE CE1 C 16.804 13.858 -7.155 1.00 . A A . 25 PHE CE1 1 1
11 30452 1 1 25 PHE CE2 C 18.445 12.526 -6.042 1.00 . A A . 25 PHE CE2 1 1
11 30453 1 1 25 PHE CG C 17.030 13.993 -4.764 1.00 . A A . 25 PHE CG 1 1
11 30454 1 1 25 PHE CZ C 17.820 12.925 -7.205 1.00 . A A . 25 PHE CZ 1 1
11 30455 1 1 25 PHE H H 15.388 15.361 -1.299 1.00 . A A . 25 PHE H 1 1
11 30456 1 1 25 PHE HA H 14.596 13.818 -3.624 1.00 . A A . 25 PHE HA 1 1
11 30457 1 1 25 PHE HB2 H 16.411 15.629 -3.595 1.00 . A A . 25 PHE HB2 1 1
11 30458 1 1 25 PHE HB3 H 17.415 14.461 -2.747 1.00 . A A . 25 PHE HB3 1 1
11 30459 1 1 25 PHE HD1 H 15.618 15.115 -5.904 1.00 . A A . 25 PHE HD1 1 1
11 30460 1 1 25 PHE HD2 H 18.540 12.743 -3.920 1.00 . A A . 25 PHE HD2 1 1
11 30461 1 1 25 PHE HE1 H 16.314 14.172 -8.063 1.00 . A A . 25 PHE HE1 1 1
11 30462 1 1 25 PHE HE2 H 19.242 11.799 -6.078 1.00 . A A . 25 PHE HE2 1 1
11 30463 1 1 25 PHE HZ H 18.127 12.510 -8.155 1.00 . A A . 25 PHE HZ 1 1
11 30464 1 1 25 PHE N N 14.789 14.771 -1.803 1.00 . A A . 25 PHE N 1 1
11 30465 1 1 25 PHE O O 16.796 12.066 -2.336 1.00 . A A . 25 PHE O 1 1
11 30466 1 1 26 ASP C C 14.356 9.522 -2.006 1.00 . A A . 26 ASP C 1 1
11 30467 1 1 26 ASP CA C 14.811 10.622 -1.068 1.00 . A A . 26 ASP CA 1 1
11 30468 1 1 26 ASP CB C 14.029 10.543 0.245 1.00 . A A . 26 ASP CB 1 1
11 30469 1 1 26 ASP CG C 14.737 11.236 1.388 1.00 . A A . 26 ASP CG 1 1
11 30470 1 1 26 ASP H H 13.767 12.352 -1.687 1.00 . A A . 26 ASP H 1 1
11 30471 1 1 26 ASP HA H 15.861 10.485 -0.858 1.00 . A A . 26 ASP HA 1 1
11 30472 1 1 26 ASP HB2 H 13.065 11.011 0.110 1.00 . A A . 26 ASP HB2 1 1
11 30473 1 1 26 ASP HB3 H 13.886 9.508 0.508 1.00 . A A . 26 ASP HB3 1 1
11 30474 1 1 26 ASP N N 14.651 11.925 -1.691 1.00 . A A . 26 ASP N 1 1
11 30475 1 1 26 ASP O O 13.172 9.411 -2.325 1.00 . A A . 26 ASP O 1 1
11 30476 1 1 26 ASP OD1 O 14.555 12.459 1.553 1.00 . A A . 26 ASP OD1 1 1
11 30477 1 1 26 ASP OD2 O 15.487 10.563 2.126 1.00 . A A . 26 ASP OD2 1 1
11 30478 1 1 27 THR C C 16.039 6.495 -3.142 1.00 . A A . 27 THR C 1 1
11 30479 1 1 27 THR CA C 15.012 7.613 -3.336 1.00 . A A . 27 THR CA 1 1
11 30480 1 1 27 THR CB C 14.931 8.070 -4.819 1.00 . A A . 27 THR CB 1 1
11 30481 1 1 27 THR CG2 C 16.127 8.919 -5.225 1.00 . A A . 27 THR CG2 1 1
11 30482 1 1 27 THR H H 16.237 8.889 -2.192 1.00 . A A . 27 THR H 1 1
11 30483 1 1 27 THR HA H 14.040 7.231 -3.051 1.00 . A A . 27 THR HA 1 1
11 30484 1 1 27 THR HB H 14.039 8.670 -4.933 1.00 . A A . 27 THR HB 1 1
11 30485 1 1 27 THR HG1 H 14.605 6.155 -5.164 1.00 . A A . 27 THR HG1 1 1
11 30486 1 1 27 THR HG21 H 16.208 9.768 -4.562 1.00 . A A . 27 THR HG21 1 1
11 30487 1 1 27 THR HG22 H 15.995 9.267 -6.238 1.00 . A A . 27 THR HG22 1 1
11 30488 1 1 27 THR HG23 H 17.028 8.327 -5.163 1.00 . A A . 27 THR HG23 1 1
11 30489 1 1 27 THR N N 15.307 8.726 -2.458 1.00 . A A . 27 THR N 1 1
11 30490 1 1 27 THR O O 15.678 5.392 -2.747 1.00 . A A . 27 THR O 1 1
11 30491 1 1 27 THR OG1 O 14.824 6.938 -5.689 1.00 . A A . 27 THR OG1 1 1
11 30492 1 1 28 LEU C C 18.197 4.577 -4.084 1.00 . A A . 28 LEU C 1 1
11 30493 1 1 28 LEU CA C 18.398 5.822 -3.212 1.00 . A A . 28 LEU CA 1 1
11 30494 1 1 28 LEU CB C 18.523 5.413 -1.739 1.00 . A A . 28 LEU CB 1 1
11 30495 1 1 28 LEU CD1 C 18.886 6.036 0.663 1.00 . A A . 28 LEU CD1 1 1
11 30496 1 1 28 LEU CD2 C 20.207 7.172 -1.127 1.00 . A A . 28 LEU CD2 1 1
11 30497 1 1 28 LEU CG C 18.867 6.547 -0.769 1.00 . A A . 28 LEU CG 1 1
11 30498 1 1 28 LEU H H 17.540 7.702 -3.674 1.00 . A A . 28 LEU H 1 1
11 30499 1 1 28 LEU HA H 19.316 6.303 -3.514 1.00 . A A . 28 LEU HA 1 1
11 30500 1 1 28 LEU HB2 H 17.585 4.976 -1.429 1.00 . A A . 28 LEU HB2 1 1
11 30501 1 1 28 LEU HB3 H 19.293 4.661 -1.662 1.00 . A A . 28 LEU HB3 1 1
11 30502 1 1 28 LEU HD11 H 19.163 6.840 1.328 1.00 . A A . 28 LEU HD11 1 1
11 30503 1 1 28 LEU HD12 H 19.604 5.234 0.750 1.00 . A A . 28 LEU HD12 1 1
11 30504 1 1 28 LEU HD13 H 17.906 5.671 0.928 1.00 . A A . 28 LEU HD13 1 1
11 30505 1 1 28 LEU HD21 H 20.443 7.951 -0.416 1.00 . A A . 28 LEU HD21 1 1
11 30506 1 1 28 LEU HD22 H 20.154 7.597 -2.118 1.00 . A A . 28 LEU HD22 1 1
11 30507 1 1 28 LEU HD23 H 20.977 6.415 -1.099 1.00 . A A . 28 LEU HD23 1 1
11 30508 1 1 28 LEU HG H 18.109 7.313 -0.840 1.00 . A A . 28 LEU HG 1 1
11 30509 1 1 28 LEU N N 17.317 6.796 -3.381 1.00 . A A . 28 LEU N 1 1
11 30510 1 1 28 LEU O O 17.224 4.462 -4.836 1.00 . A A . 28 LEU O 1 1
11 30511 1 1 29 SER C C 18.749 1.261 -3.780 1.00 . A A . 29 SER C 1 1
11 30512 1 1 29 SER CA C 19.075 2.411 -4.730 1.00 . A A . 29 SER CA 1 1
11 30513 1 1 29 SER CB C 20.380 2.162 -5.475 1.00 . A A . 29 SER CB 1 1
11 30514 1 1 29 SER H H 19.948 3.854 -3.465 1.00 . A A . 29 SER H 1 1
11 30515 1 1 29 SER HA H 18.275 2.498 -5.451 1.00 . A A . 29 SER HA 1 1
11 30516 1 1 29 SER HB2 H 20.458 1.115 -5.724 1.00 . A A . 29 SER HB2 1 1
11 30517 1 1 29 SER HB3 H 20.381 2.748 -6.381 1.00 . A A . 29 SER HB3 1 1
11 30518 1 1 29 SER HG H 21.475 2.053 -3.845 1.00 . A A . 29 SER HG 1 1
11 30519 1 1 29 SER N N 19.158 3.671 -4.015 1.00 . A A . 29 SER N 1 1
11 30520 1 1 29 SER O O 18.627 1.470 -2.579 1.00 . A A . 29 SER O 1 1
11 30521 1 1 29 SER OG O 21.503 2.530 -4.685 1.00 . A A . 29 SER OG 1 1
11 30522 1 1 30 LYS C C 18.616 -1.404 -2.274 1.00 . A A . 30 LYS C 1 1
11 30523 1 1 30 LYS CA C 18.103 -1.146 -3.695 1.00 . A A . 30 LYS CA 1 1
11 30524 1 1 30 LYS CB C 18.401 -2.365 -4.568 1.00 . A A . 30 LYS CB 1 1
11 30525 1 1 30 LYS CD C 17.807 -4.725 -5.238 1.00 . A A . 30 LYS CD 1 1
11 30526 1 1 30 LYS CE C 17.814 -4.326 -6.710 1.00 . A A . 30 LYS CE 1 1
11 30527 1 1 30 LYS CG C 17.482 -3.550 -4.322 1.00 . A A . 30 LYS CG 1 1
11 30528 1 1 30 LYS H H 19.025 -0.052 -5.255 1.00 . A A . 30 LYS H 1 1
11 30529 1 1 30 LYS HA H 17.032 -1.018 -3.656 1.00 . A A . 30 LYS HA 1 1
11 30530 1 1 30 LYS HB2 H 18.308 -2.078 -5.604 1.00 . A A . 30 LYS HB2 1 1
11 30531 1 1 30 LYS HB3 H 19.417 -2.683 -4.382 1.00 . A A . 30 LYS HB3 1 1
11 30532 1 1 30 LYS HD2 H 18.778 -5.110 -4.977 1.00 . A A . 30 LYS HD2 1 1
11 30533 1 1 30 LYS HD3 H 17.064 -5.495 -5.091 1.00 . A A . 30 LYS HD3 1 1
11 30534 1 1 30 LYS HE2 H 17.567 -5.193 -7.304 1.00 . A A . 30 LYS HE2 1 1
11 30535 1 1 30 LYS HE3 H 17.067 -3.559 -6.868 1.00 . A A . 30 LYS HE3 1 1
11 30536 1 1 30 LYS HG2 H 17.589 -3.869 -3.295 1.00 . A A . 30 LYS HG2 1 1
11 30537 1 1 30 LYS HG3 H 16.462 -3.240 -4.498 1.00 . A A . 30 LYS HG3 1 1
11 30538 1 1 30 LYS HZ1 H 19.524 -3.149 -6.449 1.00 . A A . 30 LYS HZ1 1 1
11 30539 1 1 30 LYS HZ2 H 19.024 -3.290 -8.056 1.00 . A A . 30 LYS HZ2 1 1
11 30540 1 1 30 LYS HZ3 H 19.805 -4.588 -7.297 1.00 . A A . 30 LYS HZ3 1 1
11 30541 1 1 30 LYS N N 18.676 0.049 -4.346 1.00 . A A . 30 LYS N 1 1
11 30542 1 1 30 LYS NZ N 19.134 -3.804 -7.155 1.00 . A A . 30 LYS NZ 1 1
11 30543 1 1 30 LYS O O 17.976 -2.130 -1.516 1.00 . A A . 30 LYS O 1 1
11 30544 1 1 31 GLY C C 19.445 -0.912 0.554 1.00 . A A . 31 GLY C 1 1
11 30545 1 1 31 GLY CA C 20.387 -1.059 -0.634 1.00 . A A . 31 GLY CA 1 1
11 30546 1 1 31 GLY H H 20.196 -0.225 -2.570 1.00 . A A . 31 GLY H 1 1
11 30547 1 1 31 GLY HA2 H 20.802 -2.054 -0.621 1.00 . A A . 31 GLY HA2 1 1
11 30548 1 1 31 GLY HA3 H 21.193 -0.348 -0.517 1.00 . A A . 31 GLY HA3 1 1
11 30549 1 1 31 GLY N N 19.764 -0.829 -1.930 1.00 . A A . 31 GLY N 1 1
11 30550 1 1 31 GLY O O 19.476 -1.730 1.479 1.00 . A A . 31 GLY O 1 1
11 30551 1 1 32 GLU C C 16.503 -0.462 1.697 1.00 . A A . 32 GLU C 1 1
11 30552 1 1 32 GLU CA C 17.748 0.410 1.675 1.00 . A A . 32 GLU CA 1 1
11 30553 1 1 32 GLU CB C 17.384 1.897 1.722 1.00 . A A . 32 GLU CB 1 1
11 30554 1 1 32 GLU CD C 16.097 2.091 -0.445 1.00 . A A . 32 GLU CD 1 1
11 30555 1 1 32 GLU CG C 17.278 2.575 0.366 1.00 . A A . 32 GLU CG 1 1
11 30556 1 1 32 GLU H H 18.510 0.640 -0.293 1.00 . A A . 32 GLU H 1 1
11 30557 1 1 32 GLU HA H 18.325 0.181 2.555 1.00 . A A . 32 GLU HA 1 1
11 30558 1 1 32 GLU HB2 H 16.433 2.007 2.229 1.00 . A A . 32 GLU HB2 1 1
11 30559 1 1 32 GLU HB3 H 18.139 2.410 2.295 1.00 . A A . 32 GLU HB3 1 1
11 30560 1 1 32 GLU HG2 H 17.178 3.638 0.518 1.00 . A A . 32 GLU HG2 1 1
11 30561 1 1 32 GLU HG3 H 18.185 2.373 -0.185 1.00 . A A . 32 GLU HG3 1 1
11 30562 1 1 32 GLU N N 18.596 0.105 0.528 1.00 . A A . 32 GLU N 1 1
11 30563 1 1 32 GLU O O 16.108 -0.959 2.750 1.00 . A A . 32 GLU O 1 1
11 30564 1 1 32 GLU OE1 O 14.981 2.588 -0.216 1.00 . A A . 32 GLU OE1 1 1
11 30565 1 1 32 GLU OE2 O 16.287 1.187 -1.288 1.00 . A A . 32 GLU OE2 1 1
11 30566 1 1 33 LEU C C 15.164 -2.929 0.796 1.00 . A A . 33 LEU C 1 1
11 30567 1 1 33 LEU CA C 14.768 -1.532 0.379 1.00 . A A . 33 LEU CA 1 1
11 30568 1 1 33 LEU CB C 14.318 -1.551 -1.074 1.00 . A A . 33 LEU CB 1 1
11 30569 1 1 33 LEU CD1 C 11.883 -1.117 -0.756 1.00 . A A . 33 LEU CD1 1 1
11 30570 1 1 33 LEU CD2 C 12.681 -2.374 -2.768 1.00 . A A . 33 LEU CD2 1 1
11 30571 1 1 33 LEU CG C 12.915 -2.091 -1.297 1.00 . A A . 33 LEU CG 1 1
11 30572 1 1 33 LEU H H 16.212 -0.132 -0.252 1.00 . A A . 33 LEU H 1 1
11 30573 1 1 33 LEU HA H 13.962 -1.184 1.003 1.00 . A A . 33 LEU HA 1 1
11 30574 1 1 33 LEU HB2 H 14.363 -0.544 -1.455 1.00 . A A . 33 LEU HB2 1 1
11 30575 1 1 33 LEU HB3 H 15.009 -2.166 -1.631 1.00 . A A . 33 LEU HB3 1 1
11 30576 1 1 33 LEU HD11 H 10.894 -1.469 -0.997 1.00 . A A . 33 LEU HD11 1 1
11 30577 1 1 33 LEU HD12 H 12.038 -0.145 -1.201 1.00 . A A . 33 LEU HD12 1 1
11 30578 1 1 33 LEU HD13 H 11.987 -1.043 0.316 1.00 . A A . 33 LEU HD13 1 1
11 30579 1 1 33 LEU HD21 H 11.697 -2.796 -2.903 1.00 . A A . 33 LEU HD21 1 1
11 30580 1 1 33 LEU HD22 H 13.426 -3.076 -3.119 1.00 . A A . 33 LEU HD22 1 1
11 30581 1 1 33 LEU HD23 H 12.760 -1.454 -3.327 1.00 . A A . 33 LEU HD23 1 1
11 30582 1 1 33 LEU HG H 12.809 -3.019 -0.756 1.00 . A A . 33 LEU HG 1 1
11 30583 1 1 33 LEU N N 15.901 -0.645 0.534 1.00 . A A . 33 LEU N 1 1
11 30584 1 1 33 LEU O O 14.427 -3.620 1.480 1.00 . A A . 33 LEU O 1 1
11 30585 1 1 34 LYS C C 16.951 -4.810 2.221 1.00 . A A . 34 LYS C 1 1
11 30586 1 1 34 LYS CA C 16.903 -4.615 0.710 1.00 . A A . 34 LYS CA 1 1
11 30587 1 1 34 LYS CB C 18.292 -4.725 0.092 1.00 . A A . 34 LYS CB 1 1
11 30588 1 1 34 LYS CD C 20.403 -6.056 -0.238 1.00 . A A . 34 LYS CD 1 1
11 30589 1 1 34 LYS CE C 21.338 -4.974 0.284 1.00 . A A . 34 LYS CE 1 1
11 30590 1 1 34 LYS CG C 19.040 -6.003 0.440 1.00 . A A . 34 LYS CG 1 1
11 30591 1 1 34 LYS H H 16.881 -2.705 -0.180 1.00 . A A . 34 LYS H 1 1
11 30592 1 1 34 LYS HA H 16.263 -5.367 0.279 1.00 . A A . 34 LYS HA 1 1
11 30593 1 1 34 LYS HB2 H 18.183 -4.677 -0.984 1.00 . A A . 34 LYS HB2 1 1
11 30594 1 1 34 LYS HB3 H 18.879 -3.881 0.421 1.00 . A A . 34 LYS HB3 1 1
11 30595 1 1 34 LYS HD2 H 20.849 -7.021 -0.050 1.00 . A A . 34 LYS HD2 1 1
11 30596 1 1 34 LYS HD3 H 20.269 -5.922 -1.301 1.00 . A A . 34 LYS HD3 1 1
11 30597 1 1 34 LYS HE2 H 22.245 -4.988 -0.303 1.00 . A A . 34 LYS HE2 1 1
11 30598 1 1 34 LYS HE3 H 20.856 -4.014 0.174 1.00 . A A . 34 LYS HE3 1 1
11 30599 1 1 34 LYS HG2 H 19.181 -6.047 1.509 1.00 . A A . 34 LYS HG2 1 1
11 30600 1 1 34 LYS HG3 H 18.456 -6.852 0.117 1.00 . A A . 34 LYS HG3 1 1
11 30601 1 1 34 LYS HZ1 H 22.294 -4.406 2.050 1.00 . A A . 34 LYS HZ1 1 1
11 30602 1 1 34 LYS HZ2 H 22.199 -6.077 1.830 1.00 . A A . 34 LYS HZ2 1 1
11 30603 1 1 34 LYS HZ3 H 20.826 -5.211 2.296 1.00 . A A . 34 LYS HZ3 1 1
11 30604 1 1 34 LYS N N 16.352 -3.319 0.380 1.00 . A A . 34 LYS N 1 1
11 30605 1 1 34 LYS NZ N 21.686 -5.180 1.714 1.00 . A A . 34 LYS NZ 1 1
11 30606 1 1 34 LYS O O 16.548 -5.851 2.731 1.00 . A A . 34 LYS O 1 1
11 30607 1 1 35 GLN C C 15.989 -3.854 4.911 1.00 . A A . 35 GLN C 1 1
11 30608 1 1 35 GLN CA C 17.415 -3.823 4.388 1.00 . A A . 35 GLN CA 1 1
11 30609 1 1 35 GLN CB C 18.166 -2.621 4.954 1.00 . A A . 35 GLN CB 1 1
11 30610 1 1 35 GLN CD C 20.395 -1.673 5.652 1.00 . A A . 35 GLN CD 1 1
11 30611 1 1 35 GLN CG C 19.654 -2.872 5.104 1.00 . A A . 35 GLN CG 1 1
11 30612 1 1 35 GLN H H 17.801 -3.015 2.467 1.00 . A A . 35 GLN H 1 1
11 30613 1 1 35 GLN HA H 17.913 -4.725 4.714 1.00 . A A . 35 GLN HA 1 1
11 30614 1 1 35 GLN HB2 H 18.029 -1.780 4.290 1.00 . A A . 35 GLN HB2 1 1
11 30615 1 1 35 GLN HB3 H 17.762 -2.374 5.923 1.00 . A A . 35 GLN HB3 1 1
11 30616 1 1 35 GLN HE21 H 20.074 -2.296 7.508 1.00 . A A . 35 GLN HE21 1 1
11 30617 1 1 35 GLN HE22 H 20.957 -0.817 7.350 1.00 . A A . 35 GLN HE22 1 1
11 30618 1 1 35 GLN HG2 H 19.797 -3.702 5.781 1.00 . A A . 35 GLN HG2 1 1
11 30619 1 1 35 GLN HG3 H 20.064 -3.121 4.137 1.00 . A A . 35 GLN HG3 1 1
11 30620 1 1 35 GLN N N 17.431 -3.800 2.933 1.00 . A A . 35 GLN N 1 1
11 30621 1 1 35 GLN NE2 N 20.485 -1.587 6.967 1.00 . A A . 35 GLN NE2 1 1
11 30622 1 1 35 GLN O O 15.587 -4.826 5.544 1.00 . A A . 35 GLN O 1 1
11 30623 1 1 35 GLN OE1 O 20.881 -0.834 4.895 1.00 . A A . 35 GLN OE1 1 1
11 30624 1 1 36 LEU C C 13.058 -3.936 4.897 1.00 . A A . 36 LEU C 1 1
11 30625 1 1 36 LEU CA C 13.862 -2.655 5.093 1.00 . A A . 36 LEU CA 1 1
11 30626 1 1 36 LEU CB C 13.187 -1.493 4.362 1.00 . A A . 36 LEU CB 1 1
11 30627 1 1 36 LEU CD1 C 11.557 0.376 4.587 1.00 . A A . 36 LEU CD1 1 1
11 30628 1 1 36 LEU CD2 C 10.711 -1.935 4.224 1.00 . A A . 36 LEU CD2 1 1
11 30629 1 1 36 LEU CG C 11.801 -1.092 4.873 1.00 . A A . 36 LEU CG 1 1
11 30630 1 1 36 LEU H H 15.586 -2.119 4.006 1.00 . A A . 36 LEU H 1 1
11 30631 1 1 36 LEU HA H 13.911 -2.418 6.148 1.00 . A A . 36 LEU HA 1 1
11 30632 1 1 36 LEU HB2 H 13.833 -0.632 4.431 1.00 . A A . 36 LEU HB2 1 1
11 30633 1 1 36 LEU HB3 H 13.092 -1.765 3.322 1.00 . A A . 36 LEU HB3 1 1
11 30634 1 1 36 LEU HD11 H 11.789 0.586 3.553 1.00 . A A . 36 LEU HD11 1 1
11 30635 1 1 36 LEU HD12 H 12.184 0.977 5.228 1.00 . A A . 36 LEU HD12 1 1
11 30636 1 1 36 LEU HD13 H 10.521 0.610 4.776 1.00 . A A . 36 LEU HD13 1 1
11 30637 1 1 36 LEU HD21 H 10.739 -1.796 3.153 1.00 . A A . 36 LEU HD21 1 1
11 30638 1 1 36 LEU HD22 H 9.747 -1.632 4.603 1.00 . A A . 36 LEU HD22 1 1
11 30639 1 1 36 LEU HD23 H 10.878 -2.977 4.456 1.00 . A A . 36 LEU HD23 1 1
11 30640 1 1 36 LEU HG H 11.757 -1.242 5.942 1.00 . A A . 36 LEU HG 1 1
11 30641 1 1 36 LEU N N 15.225 -2.811 4.601 1.00 . A A . 36 LEU N 1 1
11 30642 1 1 36 LEU O O 12.442 -4.435 5.818 1.00 . A A . 36 LEU O 1 1
11 30643 1 1 37 LEU C C 12.715 -6.879 4.136 1.00 . A A . 37 LEU C 1 1
11 30644 1 1 37 LEU CA C 12.288 -5.636 3.361 1.00 . A A . 37 LEU CA 1 1
11 30645 1 1 37 LEU CB C 12.367 -5.910 1.867 1.00 . A A . 37 LEU CB 1 1
11 30646 1 1 37 LEU CD1 C 11.881 -5.212 -0.490 1.00 . A A . 37 LEU CD1 1 1
11 30647 1 1 37 LEU CD2 C 10.381 -4.471 1.364 1.00 . A A . 37 LEU CD2 1 1
11 30648 1 1 37 LEU CG C 11.809 -4.803 0.971 1.00 . A A . 37 LEU CG 1 1
11 30649 1 1 37 LEU H H 13.665 -4.071 3.007 1.00 . A A . 37 LEU H 1 1
11 30650 1 1 37 LEU HA H 11.265 -5.412 3.614 1.00 . A A . 37 LEU HA 1 1
11 30651 1 1 37 LEU HB2 H 13.405 -6.069 1.610 1.00 . A A . 37 LEU HB2 1 1
11 30652 1 1 37 LEU HB3 H 11.822 -6.815 1.669 1.00 . A A . 37 LEU HB3 1 1
11 30653 1 1 37 LEU HD11 H 12.904 -5.439 -0.750 1.00 . A A . 37 LEU HD11 1 1
11 30654 1 1 37 LEU HD12 H 11.525 -4.400 -1.107 1.00 . A A . 37 LEU HD12 1 1
11 30655 1 1 37 LEU HD13 H 11.265 -6.082 -0.653 1.00 . A A . 37 LEU HD13 1 1
11 30656 1 1 37 LEU HD21 H 10.359 -4.122 2.387 1.00 . A A . 37 LEU HD21 1 1
11 30657 1 1 37 LEU HD22 H 9.768 -5.357 1.275 1.00 . A A . 37 LEU HD22 1 1
11 30658 1 1 37 LEU HD23 H 9.997 -3.701 0.714 1.00 . A A . 37 LEU HD23 1 1
11 30659 1 1 37 LEU HG H 12.410 -3.910 1.094 1.00 . A A . 37 LEU HG 1 1
11 30660 1 1 37 LEU N N 13.090 -4.472 3.697 1.00 . A A . 37 LEU N 1 1
11 30661 1 1 37 LEU O O 11.875 -7.577 4.700 1.00 . A A . 37 LEU O 1 1
11 30662 1 1 38 THR C C 14.288 -8.361 6.307 1.00 . A A . 38 THR C 1 1
11 30663 1 1 38 THR CA C 14.509 -8.366 4.800 1.00 . A A . 38 THR CA 1 1
11 30664 1 1 38 THR CB C 16.008 -8.586 4.515 1.00 . A A . 38 THR CB 1 1
11 30665 1 1 38 THR CG2 C 16.239 -8.925 3.055 1.00 . A A . 38 THR CG2 1 1
11 30666 1 1 38 THR H H 14.649 -6.515 3.789 1.00 . A A . 38 THR H 1 1
11 30667 1 1 38 THR HA H 13.964 -9.195 4.374 1.00 . A A . 38 THR HA 1 1
11 30668 1 1 38 THR HB H 16.354 -9.413 5.118 1.00 . A A . 38 THR HB 1 1
11 30669 1 1 38 THR HG1 H 16.763 -6.804 4.106 1.00 . A A . 38 THR HG1 1 1
11 30670 1 1 38 THR HG21 H 15.618 -9.761 2.776 1.00 . A A . 38 THR HG21 1 1
11 30671 1 1 38 THR HG22 H 17.278 -9.182 2.905 1.00 . A A . 38 THR HG22 1 1
11 30672 1 1 38 THR HG23 H 15.988 -8.069 2.445 1.00 . A A . 38 THR HG23 1 1
11 30673 1 1 38 THR N N 14.012 -7.148 4.179 1.00 . A A . 38 THR N 1 1
11 30674 1 1 38 THR O O 14.124 -9.414 6.920 1.00 . A A . 38 THR O 1 1
11 30675 1 1 38 THR OG1 O 16.758 -7.416 4.859 1.00 . A A . 38 THR OG1 1 1
11 30676 1 1 39 LYS C C 12.705 -6.777 8.765 1.00 . A A . 39 LYS C 1 1
11 30677 1 1 39 LYS CA C 14.149 -7.069 8.349 1.00 . A A . 39 LYS CA 1 1
11 30678 1 1 39 LYS CB C 15.101 -6.009 8.909 1.00 . A A . 39 LYS CB 1 1
11 30679 1 1 39 LYS CD C 16.081 -3.713 8.549 1.00 . A A . 39 LYS CD 1 1
11 30680 1 1 39 LYS CE C 16.273 -3.385 10.024 1.00 . A A . 39 LYS CE 1 1
11 30681 1 1 39 LYS CG C 14.884 -4.626 8.326 1.00 . A A . 39 LYS CG 1 1
11 30682 1 1 39 LYS H H 14.411 -6.367 6.363 1.00 . A A . 39 LYS H 1 1
11 30683 1 1 39 LYS HA H 14.427 -8.021 8.760 1.00 . A A . 39 LYS HA 1 1
11 30684 1 1 39 LYS HB2 H 14.963 -5.952 9.977 1.00 . A A . 39 LYS HB2 1 1
11 30685 1 1 39 LYS HB3 H 16.117 -6.309 8.701 1.00 . A A . 39 LYS HB3 1 1
11 30686 1 1 39 LYS HD2 H 16.969 -4.202 8.174 1.00 . A A . 39 LYS HD2 1 1
11 30687 1 1 39 LYS HD3 H 15.926 -2.797 8.003 1.00 . A A . 39 LYS HD3 1 1
11 30688 1 1 39 LYS HE2 H 16.379 -4.309 10.574 1.00 . A A . 39 LYS HE2 1 1
11 30689 1 1 39 LYS HE3 H 17.170 -2.795 10.136 1.00 . A A . 39 LYS HE3 1 1
11 30690 1 1 39 LYS HG2 H 14.709 -4.725 7.268 1.00 . A A . 39 LYS HG2 1 1
11 30691 1 1 39 LYS HG3 H 14.016 -4.186 8.796 1.00 . A A . 39 LYS HG3 1 1
11 30692 1 1 39 LYS HZ1 H 14.236 -3.178 10.491 1.00 . A A . 39 LYS HZ1 1 1
11 30693 1 1 39 LYS HZ2 H 15.004 -1.727 10.074 1.00 . A A . 39 LYS HZ2 1 1
11 30694 1 1 39 LYS HZ3 H 15.280 -2.415 11.589 1.00 . A A . 39 LYS HZ3 1 1
11 30695 1 1 39 LYS N N 14.297 -7.179 6.905 1.00 . A A . 39 LYS N 1 1
11 30696 1 1 39 LYS NZ N 15.119 -2.624 10.583 1.00 . A A . 39 LYS NZ 1 1
11 30697 1 1 39 LYS O O 12.225 -7.316 9.763 1.00 . A A . 39 LYS O 1 1
11 30698 1 1 40 GLU C C 9.579 -6.313 7.821 1.00 . A A . 40 GLU C 1 1
11 30699 1 1 40 GLU CA C 10.696 -5.451 8.394 1.00 . A A . 40 GLU CA 1 1
11 30700 1 1 40 GLU CB C 10.506 -3.992 7.942 1.00 . A A . 40 GLU CB 1 1
11 30701 1 1 40 GLU CD C 11.760 -3.113 9.968 1.00 . A A . 40 GLU CD 1 1
11 30702 1 1 40 GLU CG C 11.561 -3.031 8.465 1.00 . A A . 40 GLU CG 1 1
11 30703 1 1 40 GLU H H 12.379 -5.677 7.117 1.00 . A A . 40 GLU H 1 1
11 30704 1 1 40 GLU HA H 10.644 -5.490 9.471 1.00 . A A . 40 GLU HA 1 1
11 30705 1 1 40 GLU HB2 H 10.544 -3.958 6.858 1.00 . A A . 40 GLU HB2 1 1
11 30706 1 1 40 GLU HB3 H 9.536 -3.647 8.270 1.00 . A A . 40 GLU HB3 1 1
11 30707 1 1 40 GLU HG2 H 12.497 -3.254 7.980 1.00 . A A . 40 GLU HG2 1 1
11 30708 1 1 40 GLU HG3 H 11.261 -2.022 8.210 1.00 . A A . 40 GLU HG3 1 1
11 30709 1 1 40 GLU N N 12.009 -5.951 7.992 1.00 . A A . 40 GLU N 1 1
11 30710 1 1 40 GLU O O 8.556 -6.534 8.466 1.00 . A A . 40 GLU O 1 1
11 30711 1 1 40 GLU OE1 O 11.009 -2.456 10.714 1.00 . A A . 40 GLU OE1 1 1
11 30712 1 1 40 GLU OE2 O 12.693 -3.816 10.411 1.00 . A A . 40 GLU OE2 1 1
11 30713 1 1 41 LEU C C 9.267 -8.997 5.679 1.00 . A A . 41 LEU C 1 1
11 30714 1 1 41 LEU CA C 8.757 -7.582 5.920 1.00 . A A . 41 LEU CA 1 1
11 30715 1 1 41 LEU CB C 8.380 -6.908 4.595 1.00 . A A . 41 LEU CB 1 1
11 30716 1 1 41 LEU CD1 C 7.571 -4.877 3.359 1.00 . A A . 41 LEU CD1 1 1
11 30717 1 1 41 LEU CD2 C 7.043 -5.133 5.790 1.00 . A A . 41 LEU CD2 1 1
11 30718 1 1 41 LEU CG C 8.064 -5.408 4.693 1.00 . A A . 41 LEU CG 1 1
11 30719 1 1 41 LEU H H 10.641 -6.645 6.162 1.00 . A A . 41 LEU H 1 1
11 30720 1 1 41 LEU HA H 7.887 -7.626 6.558 1.00 . A A . 41 LEU HA 1 1
11 30721 1 1 41 LEU HB2 H 9.204 -7.036 3.906 1.00 . A A . 41 LEU HB2 1 1
11 30722 1 1 41 LEU HB3 H 7.510 -7.412 4.192 1.00 . A A . 41 LEU HB3 1 1
11 30723 1 1 41 LEU HD11 H 7.243 -3.855 3.477 1.00 . A A . 41 LEU HD11 1 1
11 30724 1 1 41 LEU HD12 H 6.749 -5.483 3.010 1.00 . A A . 41 LEU HD12 1 1
11 30725 1 1 41 LEU HD13 H 8.374 -4.915 2.640 1.00 . A A . 41 LEU HD13 1 1
11 30726 1 1 41 LEU HD21 H 6.798 -4.082 5.797 1.00 . A A . 41 LEU HD21 1 1
11 30727 1 1 41 LEU HD22 H 7.460 -5.413 6.747 1.00 . A A . 41 LEU HD22 1 1
11 30728 1 1 41 LEU HD23 H 6.152 -5.712 5.604 1.00 . A A . 41 LEU HD23 1 1
11 30729 1 1 41 LEU HG H 8.970 -4.877 4.943 1.00 . A A . 41 LEU HG 1 1
11 30730 1 1 41 LEU N N 9.780 -6.803 6.607 1.00 . A A . 41 LEU N 1 1
11 30731 1 1 41 LEU O O 8.878 -9.665 4.717 1.00 . A A . 41 LEU O 1 1
11 30732 1 1 42 ALA C C 9.855 -11.896 6.299 1.00 . A A . 42 ALA C 1 1
11 30733 1 1 42 ALA CA C 10.816 -10.727 6.499 1.00 . A A . 42 ALA CA 1 1
11 30734 1 1 42 ALA CB C 11.635 -10.957 7.758 1.00 . A A . 42 ALA CB 1 1
11 30735 1 1 42 ALA H H 10.353 -8.841 7.338 1.00 . A A . 42 ALA H 1 1
11 30736 1 1 42 ALA HA H 11.499 -10.690 5.666 1.00 . A A . 42 ALA HA 1 1
11 30737 1 1 42 ALA HB1 H 12.197 -11.874 7.660 1.00 . A A . 42 ALA HB1 1 1
11 30738 1 1 42 ALA HB2 H 10.974 -11.028 8.610 1.00 . A A . 42 ALA HB2 1 1
11 30739 1 1 42 ALA HB3 H 12.316 -10.131 7.899 1.00 . A A . 42 ALA HB3 1 1
11 30740 1 1 42 ALA N N 10.140 -9.431 6.584 1.00 . A A . 42 ALA N 1 1
11 30741 1 1 42 ALA O O 10.179 -12.865 5.612 1.00 . A A . 42 ALA O 1 1
11 30742 1 1 43 ASN C C 6.675 -12.750 5.821 1.00 . A A . 43 ASN C 1 1
11 30743 1 1 43 ASN CA C 7.744 -12.922 6.892 1.00 . A A . 43 ASN CA 1 1
11 30744 1 1 43 ASN CB C 7.075 -13.046 8.267 1.00 . A A . 43 ASN CB 1 1
11 30745 1 1 43 ASN CG C 6.172 -14.263 8.376 1.00 . A A . 43 ASN CG 1 1
11 30746 1 1 43 ASN H H 8.432 -10.971 7.341 1.00 . A A . 43 ASN H 1 1
11 30747 1 1 43 ASN HA H 8.300 -13.822 6.688 1.00 . A A . 43 ASN HA 1 1
11 30748 1 1 43 ASN HB2 H 7.841 -13.124 9.024 1.00 . A A . 43 ASN HB2 1 1
11 30749 1 1 43 ASN HB3 H 6.482 -12.161 8.451 1.00 . A A . 43 ASN HB3 1 1
11 30750 1 1 43 ASN HD21 H 4.841 -13.216 9.414 1.00 . A A . 43 ASN HD21 1 1
11 30751 1 1 43 ASN HD22 H 4.432 -14.871 9.115 1.00 . A A . 43 ASN HD22 1 1
11 30752 1 1 43 ASN N N 8.681 -11.806 6.895 1.00 . A A . 43 ASN N 1 1
11 30753 1 1 43 ASN ND2 N 5.037 -14.101 9.036 1.00 . A A . 43 ASN ND2 1 1
11 30754 1 1 43 ASN O O 5.946 -13.688 5.503 1.00 . A A . 43 ASN O 1 1
11 30755 1 1 43 ASN OD1 O 6.482 -15.332 7.847 1.00 . A A . 43 ASN OD1 1 1
11 30756 1 1 44 THR C C 5.758 -11.607 2.952 1.00 . A A . 44 THR C 1 1
11 30757 1 1 44 THR CA C 5.481 -11.231 4.388 1.00 . A A . 44 THR CA 1 1
11 30758 1 1 44 THR CB C 5.200 -9.728 4.466 1.00 . A A . 44 THR CB 1 1
11 30759 1 1 44 THR CG2 C 3.716 -9.447 4.302 1.00 . A A . 44 THR CG2 1 1
11 30760 1 1 44 THR H H 7.349 -10.933 5.321 1.00 . A A . 44 THR H 1 1
11 30761 1 1 44 THR HA H 4.612 -11.766 4.743 1.00 . A A . 44 THR HA 1 1
11 30762 1 1 44 THR HB H 5.744 -9.229 3.674 1.00 . A A . 44 THR HB 1 1
11 30763 1 1 44 THR HG1 H 5.347 -9.845 6.433 1.00 . A A . 44 THR HG1 1 1
11 30764 1 1 44 THR HG21 H 3.385 -9.812 3.341 1.00 . A A . 44 THR HG21 1 1
11 30765 1 1 44 THR HG22 H 3.541 -8.385 4.365 1.00 . A A . 44 THR HG22 1 1
11 30766 1 1 44 THR HG23 H 3.167 -9.949 5.085 1.00 . A A . 44 THR HG23 1 1
11 30767 1 1 44 THR N N 6.608 -11.573 5.228 1.00 . A A . 44 THR N 1 1
11 30768 1 1 44 THR O O 5.131 -12.507 2.387 1.00 . A A . 44 THR O 1 1
11 30769 1 1 44 THR OG1 O 5.647 -9.236 5.732 1.00 . A A . 44 THR OG1 1 1
11 30770 1 1 45 ILE C C 7.863 -12.457 0.898 1.00 . A A . 45 ILE C 1 1
11 30771 1 1 45 ILE CA C 7.113 -11.136 1.012 1.00 . A A . 45 ILE CA 1 1
11 30772 1 1 45 ILE CB C 7.998 -9.975 0.532 1.00 . A A . 45 ILE CB 1 1
11 30773 1 1 45 ILE CD1 C 8.097 -7.437 0.298 1.00 . A A . 45 ILE CD1 1 1
11 30774 1 1 45 ILE CG1 C 7.282 -8.634 0.741 1.00 . A A . 45 ILE CG1 1 1
11 30775 1 1 45 ILE CG2 C 8.377 -10.163 -0.932 1.00 . A A . 45 ILE CG2 1 1
11 30776 1 1 45 ILE H H 7.223 -10.270 2.921 1.00 . A A . 45 ILE H 1 1
11 30777 1 1 45 ILE HA H 6.222 -11.173 0.404 1.00 . A A . 45 ILE HA 1 1
11 30778 1 1 45 ILE HB H 8.897 -9.983 1.127 1.00 . A A . 45 ILE HB 1 1
11 30779 1 1 45 ILE HD11 H 9.030 -7.417 0.841 1.00 . A A . 45 ILE HD11 1 1
11 30780 1 1 45 ILE HD12 H 7.544 -6.531 0.496 1.00 . A A . 45 ILE HD12 1 1
11 30781 1 1 45 ILE HD13 H 8.299 -7.511 -0.762 1.00 . A A . 45 ILE HD13 1 1
11 30782 1 1 45 ILE HG12 H 6.359 -8.632 0.177 1.00 . A A . 45 ILE HG12 1 1
11 30783 1 1 45 ILE HG13 H 7.060 -8.509 1.797 1.00 . A A . 45 ILE HG13 1 1
11 30784 1 1 45 ILE HG21 H 8.931 -9.302 -1.275 1.00 . A A . 45 ILE HG21 1 1
11 30785 1 1 45 ILE HG22 H 7.481 -10.274 -1.525 1.00 . A A . 45 ILE HG22 1 1
11 30786 1 1 45 ILE HG23 H 8.988 -11.048 -1.035 1.00 . A A . 45 ILE HG23 1 1
11 30787 1 1 45 ILE N N 6.728 -10.926 2.384 1.00 . A A . 45 ILE N 1 1
11 30788 1 1 45 ILE O O 8.753 -12.736 1.704 1.00 . A A . 45 ILE O 1 1
11 30789 1 1 46 LYS C C 9.547 -14.553 -0.374 1.00 . A A . 46 LYS C 1 1
11 30790 1 1 46 LYS CA C 8.042 -14.616 -0.201 1.00 . A A . 46 LYS CA 1 1
11 30791 1 1 46 LYS CB C 7.396 -15.386 -1.367 1.00 . A A . 46 LYS CB 1 1
11 30792 1 1 46 LYS CD C 9.081 -15.992 -3.141 1.00 . A A . 46 LYS CD 1 1
11 30793 1 1 46 LYS CE C 9.604 -15.688 -4.534 1.00 . A A . 46 LYS CE 1 1
11 30794 1 1 46 LYS CG C 7.941 -15.053 -2.752 1.00 . A A . 46 LYS CG 1 1
11 30795 1 1 46 LYS H H 6.823 -12.971 -0.733 1.00 . A A . 46 LYS H 1 1
11 30796 1 1 46 LYS HA H 7.828 -15.140 0.718 1.00 . A A . 46 LYS HA 1 1
11 30797 1 1 46 LYS HB2 H 7.553 -16.439 -1.202 1.00 . A A . 46 LYS HB2 1 1
11 30798 1 1 46 LYS HB3 H 6.334 -15.187 -1.366 1.00 . A A . 46 LYS HB3 1 1
11 30799 1 1 46 LYS HD2 H 9.898 -15.878 -2.428 1.00 . A A . 46 LYS HD2 1 1
11 30800 1 1 46 LYS HD3 H 8.721 -17.009 -3.114 1.00 . A A . 46 LYS HD3 1 1
11 30801 1 1 46 LYS HE2 H 10.020 -14.695 -4.536 1.00 . A A . 46 LYS HE2 1 1
11 30802 1 1 46 LYS HE3 H 10.376 -16.402 -4.771 1.00 . A A . 46 LYS HE3 1 1
11 30803 1 1 46 LYS HG2 H 7.146 -15.146 -3.476 1.00 . A A . 46 LYS HG2 1 1
11 30804 1 1 46 LYS HG3 H 8.315 -14.036 -2.747 1.00 . A A . 46 LYS HG3 1 1
11 30805 1 1 46 LYS HZ1 H 7.934 -14.920 -5.525 1.00 . A A . 46 LYS HZ1 1 1
11 30806 1 1 46 LYS HZ2 H 7.956 -16.609 -5.417 1.00 . A A . 46 LYS HZ2 1 1
11 30807 1 1 46 LYS HZ3 H 8.966 -15.823 -6.519 1.00 . A A . 46 LYS HZ3 1 1
11 30808 1 1 46 LYS N N 7.484 -13.276 -0.079 1.00 . A A . 46 LYS N 1 1
11 30809 1 1 46 LYS NZ N 8.543 -15.766 -5.568 1.00 . A A . 46 LYS NZ 1 1
11 30810 1 1 46 LYS O O 10.047 -13.848 -1.250 1.00 . A A . 46 LYS O 1 1
11 30811 1 1 47 ASN C C 12.347 -14.011 0.229 1.00 . A A . 47 ASN C 1 1
11 30812 1 1 47 ASN CA C 11.708 -15.380 0.409 1.00 . A A . 47 ASN CA 1 1
11 30813 1 1 47 ASN CB C 12.124 -16.290 -0.751 1.00 . A A . 47 ASN CB 1 1
11 30814 1 1 47 ASN CG C 11.612 -17.717 -0.619 1.00 . A A . 47 ASN CG 1 1
11 30815 1 1 47 ASN H H 9.787 -15.741 1.211 1.00 . A A . 47 ASN H 1 1
11 30816 1 1 47 ASN HA H 12.061 -15.807 1.335 1.00 . A A . 47 ASN HA 1 1
11 30817 1 1 47 ASN HB2 H 11.753 -15.875 -1.672 1.00 . A A . 47 ASN HB2 1 1
11 30818 1 1 47 ASN HB3 H 13.194 -16.317 -0.795 1.00 . A A . 47 ASN HB3 1 1
11 30819 1 1 47 ASN HD21 H 13.206 -18.400 -1.582 1.00 . A A . 47 ASN HD21 1 1
11 30820 1 1 47 ASN HD22 H 12.070 -19.596 -1.063 1.00 . A A . 47 ASN HD22 1 1
11 30821 1 1 47 ASN N N 10.256 -15.270 0.491 1.00 . A A . 47 ASN N 1 1
11 30822 1 1 47 ASN ND2 N 12.370 -18.665 -1.141 1.00 . A A . 47 ASN ND2 1 1
11 30823 1 1 47 ASN O O 13.301 -13.856 -0.531 1.00 . A A . 47 ASN O 1 1
11 30824 1 1 47 ASN OD1 O 10.541 -17.966 -0.063 1.00 . A A . 47 ASN OD1 1 1
11 30825 1 1 48 ILE C C 13.736 -11.509 1.211 1.00 . A A . 48 ILE C 1 1
11 30826 1 1 48 ILE CA C 12.266 -11.637 0.821 1.00 . A A . 48 ILE CA 1 1
11 30827 1 1 48 ILE CB C 11.414 -10.703 1.703 1.00 . A A . 48 ILE CB 1 1
11 30828 1 1 48 ILE CD1 C 11.680 -8.855 -0.034 1.00 . A A . 48 ILE CD1 1 1
11 30829 1 1 48 ILE CG1 C 11.745 -9.235 1.430 1.00 . A A . 48 ILE CG1 1 1
11 30830 1 1 48 ILE CG2 C 11.618 -11.025 3.173 1.00 . A A . 48 ILE CG2 1 1
11 30831 1 1 48 ILE H H 11.068 -13.223 1.547 1.00 . A A . 48 ILE H 1 1
11 30832 1 1 48 ILE HA H 12.144 -11.333 -0.205 1.00 . A A . 48 ILE HA 1 1
11 30833 1 1 48 ILE HB H 10.381 -10.882 1.467 1.00 . A A . 48 ILE HB 1 1
11 30834 1 1 48 ILE HD11 H 12.387 -9.448 -0.592 1.00 . A A . 48 ILE HD11 1 1
11 30835 1 1 48 ILE HD12 H 11.922 -7.811 -0.144 1.00 . A A . 48 ILE HD12 1 1
11 30836 1 1 48 ILE HD13 H 10.684 -9.035 -0.409 1.00 . A A . 48 ILE HD13 1 1
11 30837 1 1 48 ILE HG12 H 11.043 -8.612 1.964 1.00 . A A . 48 ILE HG12 1 1
11 30838 1 1 48 ILE HG13 H 12.745 -9.025 1.785 1.00 . A A . 48 ILE HG13 1 1
11 30839 1 1 48 ILE HG21 H 12.660 -10.898 3.429 1.00 . A A . 48 ILE HG21 1 1
11 30840 1 1 48 ILE HG22 H 11.323 -12.047 3.363 1.00 . A A . 48 ILE HG22 1 1
11 30841 1 1 48 ILE HG23 H 11.015 -10.359 3.773 1.00 . A A . 48 ILE HG23 1 1
11 30842 1 1 48 ILE N N 11.810 -13.020 0.938 1.00 . A A . 48 ILE N 1 1
11 30843 1 1 48 ILE O O 14.372 -10.482 1.002 1.00 . A A . 48 ILE O 1 1
11 30844 1 1 49 LYS C C 16.571 -12.872 1.029 1.00 . A A . 49 LYS C 1 1
11 30845 1 1 49 LYS CA C 15.636 -12.618 2.201 1.00 . A A . 49 LYS CA 1 1
11 30846 1 1 49 LYS CB C 15.785 -13.706 3.254 1.00 . A A . 49 LYS CB 1 1
11 30847 1 1 49 LYS CD C 14.829 -12.248 5.068 1.00 . A A . 49 LYS CD 1 1
11 30848 1 1 49 LYS CE C 16.062 -12.118 5.949 1.00 . A A . 49 LYS CE 1 1
11 30849 1 1 49 LYS CG C 14.758 -13.594 4.367 1.00 . A A . 49 LYS CG 1 1
11 30850 1 1 49 LYS H H 13.712 -13.384 1.844 1.00 . A A . 49 LYS H 1 1
11 30851 1 1 49 LYS HA H 15.872 -11.665 2.641 1.00 . A A . 49 LYS HA 1 1
11 30852 1 1 49 LYS HB2 H 15.663 -14.668 2.773 1.00 . A A . 49 LYS HB2 1 1
11 30853 1 1 49 LYS HB3 H 16.767 -13.641 3.689 1.00 . A A . 49 LYS HB3 1 1
11 30854 1 1 49 LYS HD2 H 14.863 -11.475 4.314 1.00 . A A . 49 LYS HD2 1 1
11 30855 1 1 49 LYS HD3 H 13.946 -12.121 5.675 1.00 . A A . 49 LYS HD3 1 1
11 30856 1 1 49 LYS HE2 H 16.940 -12.291 5.345 1.00 . A A . 49 LYS HE2 1 1
11 30857 1 1 49 LYS HE3 H 16.096 -11.116 6.349 1.00 . A A . 49 LYS HE3 1 1
11 30858 1 1 49 LYS HG2 H 13.774 -13.709 3.940 1.00 . A A . 49 LYS HG2 1 1
11 30859 1 1 49 LYS HG3 H 14.933 -14.376 5.088 1.00 . A A . 49 LYS HG3 1 1
11 30860 1 1 49 LYS HZ1 H 15.996 -14.061 6.715 1.00 . A A . 49 LYS HZ1 1 1
11 30861 1 1 49 LYS HZ2 H 15.235 -12.913 7.695 1.00 . A A . 49 LYS HZ2 1 1
11 30862 1 1 49 LYS HZ3 H 16.924 -12.992 7.640 1.00 . A A . 49 LYS HZ3 1 1
11 30863 1 1 49 LYS N N 14.265 -12.580 1.755 1.00 . A A . 49 LYS N 1 1
11 30864 1 1 49 LYS NZ N 16.053 -13.088 7.076 1.00 . A A . 49 LYS NZ 1 1
11 30865 1 1 49 LYS O O 17.793 -12.794 1.162 1.00 . A A . 49 LYS O 1 1
11 30866 1 1 50 ASP C C 16.872 -12.172 -2.156 1.00 . A A . 50 ASP C 1 1
11 30867 1 1 50 ASP CA C 16.763 -13.429 -1.326 1.00 . A A . 50 ASP CA 1 1
11 30868 1 1 50 ASP CB C 16.135 -14.531 -2.179 1.00 . A A . 50 ASP CB 1 1
11 30869 1 1 50 ASP CG C 17.186 -15.299 -2.953 1.00 . A A . 50 ASP CG 1 1
11 30870 1 1 50 ASP H H 15.001 -13.204 -0.168 1.00 . A A . 50 ASP H 1 1
11 30871 1 1 50 ASP HA H 17.747 -13.727 -1.031 1.00 . A A . 50 ASP HA 1 1
11 30872 1 1 50 ASP HB2 H 15.588 -15.218 -1.550 1.00 . A A . 50 ASP HB2 1 1
11 30873 1 1 50 ASP HB3 H 15.460 -14.081 -2.891 1.00 . A A . 50 ASP HB3 1 1
11 30874 1 1 50 ASP N N 15.985 -13.171 -0.124 1.00 . A A . 50 ASP N 1 1
11 30875 1 1 50 ASP O O 15.876 -11.496 -2.409 1.00 . A A . 50 ASP O 1 1
11 30876 1 1 50 ASP OD1 O 17.796 -14.718 -3.870 1.00 . A A . 50 ASP OD1 1 1
11 30877 1 1 50 ASP OD2 O 17.421 -16.487 -2.638 1.00 . A A . 50 ASP OD2 1 1
11 30878 1 1 51 LYS C C 17.658 -10.891 -4.779 1.00 . A A . 51 LYS C 1 1
11 30879 1 1 51 LYS CA C 18.319 -10.703 -3.426 1.00 . A A . 51 LYS CA 1 1
11 30880 1 1 51 LYS CB C 19.809 -10.460 -3.620 1.00 . A A . 51 LYS CB 1 1
11 30881 1 1 51 LYS CD C 19.550 -7.985 -4.141 1.00 . A A . 51 LYS CD 1 1
11 30882 1 1 51 LYS CE C 19.893 -8.103 -5.623 1.00 . A A . 51 LYS CE 1 1
11 30883 1 1 51 LYS CG C 20.260 -9.038 -3.293 1.00 . A A . 51 LYS CG 1 1
11 30884 1 1 51 LYS H H 18.841 -12.444 -2.349 1.00 . A A . 51 LYS H 1 1
11 30885 1 1 51 LYS HA H 17.881 -9.847 -2.935 1.00 . A A . 51 LYS HA 1 1
11 30886 1 1 51 LYS HB2 H 20.354 -11.143 -2.990 1.00 . A A . 51 LYS HB2 1 1
11 30887 1 1 51 LYS HB3 H 20.054 -10.664 -4.652 1.00 . A A . 51 LYS HB3 1 1
11 30888 1 1 51 LYS HD2 H 18.483 -8.105 -4.025 1.00 . A A . 51 LYS HD2 1 1
11 30889 1 1 51 LYS HD3 H 19.841 -7.004 -3.793 1.00 . A A . 51 LYS HD3 1 1
11 30890 1 1 51 LYS HE2 H 19.613 -9.087 -5.965 1.00 . A A . 51 LYS HE2 1 1
11 30891 1 1 51 LYS HE3 H 19.326 -7.361 -6.167 1.00 . A A . 51 LYS HE3 1 1
11 30892 1 1 51 LYS HG2 H 20.052 -8.841 -2.253 1.00 . A A . 51 LYS HG2 1 1
11 30893 1 1 51 LYS HG3 H 21.324 -8.965 -3.464 1.00 . A A . 51 LYS HG3 1 1
11 30894 1 1 51 LYS HZ1 H 21.637 -6.953 -5.570 1.00 . A A . 51 LYS HZ1 1 1
11 30895 1 1 51 LYS HZ2 H 21.532 -7.974 -6.911 1.00 . A A . 51 LYS HZ2 1 1
11 30896 1 1 51 LYS HZ3 H 21.907 -8.614 -5.393 1.00 . A A . 51 LYS HZ3 1 1
11 30897 1 1 51 LYS N N 18.085 -11.867 -2.592 1.00 . A A . 51 LYS N 1 1
11 30898 1 1 51 LYS NZ N 21.342 -7.896 -5.890 1.00 . A A . 51 LYS NZ 1 1
11 30899 1 1 51 LYS O O 17.373 -9.924 -5.468 1.00 . A A . 51 LYS O 1 1
11 30900 1 1 52 ALA C C 15.267 -11.996 -6.240 1.00 . A A . 52 ALA C 1 1
11 30901 1 1 52 ALA CA C 16.703 -12.440 -6.381 1.00 . A A . 52 ALA CA 1 1
11 30902 1 1 52 ALA CB C 16.752 -13.925 -6.679 1.00 . A A . 52 ALA CB 1 1
11 30903 1 1 52 ALA H H 17.711 -12.884 -4.575 1.00 . A A . 52 ALA H 1 1
11 30904 1 1 52 ALA HA H 17.172 -11.902 -7.191 1.00 . A A . 52 ALA HA 1 1
11 30905 1 1 52 ALA HB1 H 16.344 -14.470 -5.836 1.00 . A A . 52 ALA HB1 1 1
11 30906 1 1 52 ALA HB2 H 17.775 -14.225 -6.845 1.00 . A A . 52 ALA HB2 1 1
11 30907 1 1 52 ALA HB3 H 16.164 -14.133 -7.562 1.00 . A A . 52 ALA HB3 1 1
11 30908 1 1 52 ALA N N 17.415 -12.142 -5.150 1.00 . A A . 52 ALA N 1 1
11 30909 1 1 52 ALA O O 14.633 -11.554 -7.194 1.00 . A A . 52 ALA O 1 1
11 30910 1 1 53 VAL C C 13.344 -10.212 -4.527 1.00 . A A . 53 VAL C 1 1
11 30911 1 1 53 VAL CA C 13.421 -11.715 -4.702 1.00 . A A . 53 VAL CA 1 1
11 30912 1 1 53 VAL CB C 12.933 -12.433 -3.425 1.00 . A A . 53 VAL CB 1 1
11 30913 1 1 53 VAL CG1 C 11.701 -11.759 -2.837 1.00 . A A . 53 VAL CG1 1 1
11 30914 1 1 53 VAL CG2 C 12.643 -13.894 -3.724 1.00 . A A . 53 VAL CG2 1 1
11 30915 1 1 53 VAL H H 15.368 -12.419 -4.301 1.00 . A A . 53 VAL H 1 1
11 30916 1 1 53 VAL HA H 12.791 -12.007 -5.527 1.00 . A A . 53 VAL HA 1 1
11 30917 1 1 53 VAL HB H 13.728 -12.392 -2.693 1.00 . A A . 53 VAL HB 1 1
11 30918 1 1 53 VAL HG11 H 11.410 -12.276 -1.932 1.00 . A A . 53 VAL HG11 1 1
11 30919 1 1 53 VAL HG12 H 10.891 -11.798 -3.549 1.00 . A A . 53 VAL HG12 1 1
11 30920 1 1 53 VAL HG13 H 11.932 -10.728 -2.604 1.00 . A A . 53 VAL HG13 1 1
11 30921 1 1 53 VAL HG21 H 13.558 -14.396 -3.996 1.00 . A A . 53 VAL HG21 1 1
11 30922 1 1 53 VAL HG22 H 11.940 -13.960 -4.541 1.00 . A A . 53 VAL HG22 1 1
11 30923 1 1 53 VAL HG23 H 12.218 -14.363 -2.848 1.00 . A A . 53 VAL HG23 1 1
11 30924 1 1 53 VAL N N 14.779 -12.099 -5.020 1.00 . A A . 53 VAL N 1 1
11 30925 1 1 53 VAL O O 12.468 -9.554 -5.080 1.00 . A A . 53 VAL O 1 1
11 30926 1 1 54 ILE C C 14.553 -7.528 -4.941 1.00 . A A . 54 ILE C 1 1
11 30927 1 1 54 ILE CA C 14.388 -8.230 -3.599 1.00 . A A . 54 ILE CA 1 1
11 30928 1 1 54 ILE CB C 15.569 -7.886 -2.704 1.00 . A A . 54 ILE CB 1 1
11 30929 1 1 54 ILE CD1 C 16.455 -8.235 -0.367 1.00 . A A . 54 ILE CD1 1 1
11 30930 1 1 54 ILE CG1 C 15.381 -8.571 -1.362 1.00 . A A . 54 ILE CG1 1 1
11 30931 1 1 54 ILE CG2 C 15.702 -6.375 -2.531 1.00 . A A . 54 ILE CG2 1 1
11 30932 1 1 54 ILE H H 14.937 -10.265 -3.316 1.00 . A A . 54 ILE H 1 1
11 30933 1 1 54 ILE HA H 13.486 -7.884 -3.116 1.00 . A A . 54 ILE HA 1 1
11 30934 1 1 54 ILE HB H 16.463 -8.263 -3.177 1.00 . A A . 54 ILE HB 1 1
11 30935 1 1 54 ILE HD11 H 16.448 -7.172 -0.186 1.00 . A A . 54 ILE HD11 1 1
11 30936 1 1 54 ILE HD12 H 17.415 -8.528 -0.765 1.00 . A A . 54 ILE HD12 1 1
11 30937 1 1 54 ILE HD13 H 16.269 -8.762 0.555 1.00 . A A . 54 ILE HD13 1 1
11 30938 1 1 54 ILE HG12 H 14.430 -8.271 -0.947 1.00 . A A . 54 ILE HG12 1 1
11 30939 1 1 54 ILE HG13 H 15.383 -9.642 -1.508 1.00 . A A . 54 ILE HG13 1 1
11 30940 1 1 54 ILE HG21 H 14.817 -5.988 -2.050 1.00 . A A . 54 ILE HG21 1 1
11 30941 1 1 54 ILE HG22 H 15.816 -5.910 -3.500 1.00 . A A . 54 ILE HG22 1 1
11 30942 1 1 54 ILE HG23 H 16.568 -6.156 -1.922 1.00 . A A . 54 ILE HG23 1 1
11 30943 1 1 54 ILE N N 14.288 -9.671 -3.778 1.00 . A A . 54 ILE N 1 1
11 30944 1 1 54 ILE O O 14.031 -6.436 -5.156 1.00 . A A . 54 ILE O 1 1
11 30945 1 1 55 ASP C C 14.128 -7.649 -7.881 1.00 . A A . 55 ASP C 1 1
11 30946 1 1 55 ASP CA C 15.463 -7.679 -7.190 1.00 . A A . 55 ASP CA 1 1
11 30947 1 1 55 ASP CB C 16.419 -8.582 -7.957 1.00 . A A . 55 ASP CB 1 1
11 30948 1 1 55 ASP CG C 16.560 -8.216 -9.421 1.00 . A A . 55 ASP CG 1 1
11 30949 1 1 55 ASP H H 15.715 -9.019 -5.579 1.00 . A A . 55 ASP H 1 1
11 30950 1 1 55 ASP HA H 15.867 -6.680 -7.142 1.00 . A A . 55 ASP HA 1 1
11 30951 1 1 55 ASP HB2 H 17.390 -8.505 -7.505 1.00 . A A . 55 ASP HB2 1 1
11 30952 1 1 55 ASP HB3 H 16.065 -9.605 -7.885 1.00 . A A . 55 ASP HB3 1 1
11 30953 1 1 55 ASP N N 15.287 -8.172 -5.836 1.00 . A A . 55 ASP N 1 1
11 30954 1 1 55 ASP O O 13.717 -6.628 -8.394 1.00 . A A . 55 ASP O 1 1
11 30955 1 1 55 ASP OD1 O 15.786 -8.740 -10.248 1.00 . A A . 55 ASP OD1 1 1
11 30956 1 1 55 ASP OD2 O 17.467 -7.424 -9.754 1.00 . A A . 55 ASP OD2 1 1
11 30957 1 1 56 GLU C C 11.206 -7.764 -7.943 1.00 . A A . 56 GLU C 1 1
11 30958 1 1 56 GLU CA C 12.114 -8.907 -8.401 1.00 . A A . 56 GLU CA 1 1
11 30959 1 1 56 GLU CB C 11.535 -10.245 -7.968 1.00 . A A . 56 GLU CB 1 1
11 30960 1 1 56 GLU CD C 11.755 -11.248 -10.267 1.00 . A A . 56 GLU CD 1 1
11 30961 1 1 56 GLU CG C 12.031 -11.421 -8.792 1.00 . A A . 56 GLU CG 1 1
11 30962 1 1 56 GLU H H 13.870 -9.570 -7.446 1.00 . A A . 56 GLU H 1 1
11 30963 1 1 56 GLU HA H 12.195 -8.885 -9.475 1.00 . A A . 56 GLU HA 1 1
11 30964 1 1 56 GLU HB2 H 11.832 -10.414 -6.937 1.00 . A A . 56 GLU HB2 1 1
11 30965 1 1 56 GLU HB3 H 10.458 -10.206 -8.032 1.00 . A A . 56 GLU HB3 1 1
11 30966 1 1 56 GLU HG2 H 13.098 -11.522 -8.650 1.00 . A A . 56 GLU HG2 1 1
11 30967 1 1 56 GLU HG3 H 11.538 -12.318 -8.449 1.00 . A A . 56 GLU HG3 1 1
11 30968 1 1 56 GLU N N 13.451 -8.779 -7.851 1.00 . A A . 56 GLU N 1 1
11 30969 1 1 56 GLU O O 10.518 -7.138 -8.753 1.00 . A A . 56 GLU O 1 1
11 30970 1 1 56 GLU OE1 O 10.574 -11.316 -10.666 1.00 . A A . 56 GLU OE1 1 1
11 30971 1 1 56 GLU OE2 O 12.715 -11.042 -11.035 1.00 . A A . 56 GLU OE2 1 1
11 30972 1 1 57 ILE C C 10.921 -5.052 -6.599 1.00 . A A . 57 ILE C 1 1
11 30973 1 1 57 ILE CA C 10.439 -6.402 -6.082 1.00 . A A . 57 ILE CA 1 1
11 30974 1 1 57 ILE CB C 10.522 -6.413 -4.542 1.00 . A A . 57 ILE CB 1 1
11 30975 1 1 57 ILE CD1 C 9.656 -8.830 -4.382 1.00 . A A . 57 ILE CD1 1 1
11 30976 1 1 57 ILE CG1 C 9.516 -7.396 -3.924 1.00 . A A . 57 ILE CG1 1 1
11 30977 1 1 57 ILE CG2 C 10.301 -5.023 -3.971 1.00 . A A . 57 ILE CG2 1 1
11 30978 1 1 57 ILE H H 11.789 -8.025 -6.042 1.00 . A A . 57 ILE H 1 1
11 30979 1 1 57 ILE HA H 9.406 -6.543 -6.370 1.00 . A A . 57 ILE HA 1 1
11 30980 1 1 57 ILE HB H 11.521 -6.714 -4.287 1.00 . A A . 57 ILE HB 1 1
11 30981 1 1 57 ILE HD11 H 10.642 -9.193 -4.135 1.00 . A A . 57 ILE HD11 1 1
11 30982 1 1 57 ILE HD12 H 9.511 -8.882 -5.452 1.00 . A A . 57 ILE HD12 1 1
11 30983 1 1 57 ILE HD13 H 8.914 -9.440 -3.888 1.00 . A A . 57 ILE HD13 1 1
11 30984 1 1 57 ILE HG12 H 9.637 -7.387 -2.853 1.00 . A A . 57 ILE HG12 1 1
11 30985 1 1 57 ILE HG13 H 8.518 -7.067 -4.168 1.00 . A A . 57 ILE HG13 1 1
11 30986 1 1 57 ILE HG21 H 9.326 -4.666 -4.266 1.00 . A A . 57 ILE HG21 1 1
11 30987 1 1 57 ILE HG22 H 11.059 -4.356 -4.350 1.00 . A A . 57 ILE HG22 1 1
11 30988 1 1 57 ILE HG23 H 10.361 -5.063 -2.895 1.00 . A A . 57 ILE HG23 1 1
11 30989 1 1 57 ILE N N 11.225 -7.484 -6.646 1.00 . A A . 57 ILE N 1 1
11 30990 1 1 57 ILE O O 10.165 -4.319 -7.226 1.00 . A A . 57 ILE O 1 1
11 30991 1 1 58 PHE C C 12.612 -3.125 -8.125 1.00 . A A . 58 PHE C 1 1
11 30992 1 1 58 PHE CA C 12.737 -3.430 -6.644 1.00 . A A . 58 PHE CA 1 1
11 30993 1 1 58 PHE CB C 14.204 -3.349 -6.218 1.00 . A A . 58 PHE CB 1 1
11 30994 1 1 58 PHE CD1 C 15.155 -1.374 -7.448 1.00 . A A . 58 PHE CD1 1 1
11 30995 1 1 58 PHE CD2 C 14.887 -1.221 -5.089 1.00 . A A . 58 PHE CD2 1 1
11 30996 1 1 58 PHE CE1 C 15.658 -0.092 -7.475 1.00 . A A . 58 PHE CE1 1 1
11 30997 1 1 58 PHE CE2 C 15.390 0.061 -5.112 1.00 . A A . 58 PHE CE2 1 1
11 30998 1 1 58 PHE CG C 14.762 -1.954 -6.254 1.00 . A A . 58 PHE CG 1 1
11 30999 1 1 58 PHE CZ C 15.777 0.627 -6.307 1.00 . A A . 58 PHE CZ 1 1
11 31000 1 1 58 PHE H H 12.778 -5.430 -5.951 1.00 . A A . 58 PHE H 1 1
11 31001 1 1 58 PHE HA H 12.167 -2.705 -6.086 1.00 . A A . 58 PHE HA 1 1
11 31002 1 1 58 PHE HB2 H 14.299 -3.719 -5.209 1.00 . A A . 58 PHE HB2 1 1
11 31003 1 1 58 PHE HB3 H 14.797 -3.963 -6.879 1.00 . A A . 58 PHE HB3 1 1
11 31004 1 1 58 PHE HD1 H 15.063 -1.937 -8.366 1.00 . A A . 58 PHE HD1 1 1
11 31005 1 1 58 PHE HD2 H 14.587 -1.663 -4.152 1.00 . A A . 58 PHE HD2 1 1
11 31006 1 1 58 PHE HE1 H 15.956 0.349 -8.410 1.00 . A A . 58 PHE HE1 1 1
11 31007 1 1 58 PHE HE2 H 15.480 0.621 -4.194 1.00 . A A . 58 PHE HE2 1 1
11 31008 1 1 58 PHE HZ H 16.172 1.632 -6.326 1.00 . A A . 58 PHE HZ 1 1
11 31009 1 1 58 PHE N N 12.190 -4.746 -6.346 1.00 . A A . 58 PHE N 1 1
11 31010 1 1 58 PHE O O 12.204 -2.035 -8.514 1.00 . A A . 58 PHE O 1 1
11 31011 1 1 59 GLN C C 11.420 -3.839 -10.815 1.00 . A A . 59 GLN C 1 1
11 31012 1 1 59 GLN CA C 12.872 -3.994 -10.379 1.00 . A A . 59 GLN CA 1 1
11 31013 1 1 59 GLN CB C 13.488 -5.236 -11.031 1.00 . A A . 59 GLN CB 1 1
11 31014 1 1 59 GLN CD C 15.807 -4.250 -11.318 1.00 . A A . 59 GLN CD 1 1
11 31015 1 1 59 GLN CG C 14.985 -5.406 -10.782 1.00 . A A . 59 GLN CG 1 1
11 31016 1 1 59 GLN H H 13.263 -4.955 -8.547 1.00 . A A . 59 GLN H 1 1
11 31017 1 1 59 GLN HA H 13.429 -3.118 -10.678 1.00 . A A . 59 GLN HA 1 1
11 31018 1 1 59 GLN HB2 H 12.987 -6.110 -10.638 1.00 . A A . 59 GLN HB2 1 1
11 31019 1 1 59 GLN HB3 H 13.324 -5.189 -12.097 1.00 . A A . 59 GLN HB3 1 1
11 31020 1 1 59 GLN HE21 H 15.644 -3.293 -9.591 1.00 . A A . 59 GLN HE21 1 1
11 31021 1 1 59 GLN HE22 H 16.550 -2.482 -10.814 1.00 . A A . 59 GLN HE22 1 1
11 31022 1 1 59 GLN HG2 H 15.159 -5.492 -9.713 1.00 . A A . 59 GLN HG2 1 1
11 31023 1 1 59 GLN HG3 H 15.312 -6.316 -11.263 1.00 . A A . 59 GLN HG3 1 1
11 31024 1 1 59 GLN N N 12.953 -4.108 -8.935 1.00 . A A . 59 GLN N 1 1
11 31025 1 1 59 GLN NE2 N 16.022 -3.243 -10.491 1.00 . A A . 59 GLN NE2 1 1
11 31026 1 1 59 GLN O O 11.132 -3.263 -11.863 1.00 . A A . 59 GLN O 1 1
11 31027 1 1 59 GLN OE1 O 16.250 -4.267 -12.467 1.00 . A A . 59 GLN OE1 1 1
11 31028 1 1 60 GLY C C 8.579 -2.823 -9.964 1.00 . A A . 60 GLY C 1 1
11 31029 1 1 60 GLY CA C 9.091 -4.216 -10.279 1.00 . A A . 60 GLY CA 1 1
11 31030 1 1 60 GLY H H 10.797 -4.852 -9.190 1.00 . A A . 60 GLY H 1 1
11 31031 1 1 60 GLY HA2 H 8.920 -4.425 -11.324 1.00 . A A . 60 GLY HA2 1 1
11 31032 1 1 60 GLY HA3 H 8.543 -4.932 -9.685 1.00 . A A . 60 GLY HA3 1 1
11 31033 1 1 60 GLY N N 10.506 -4.358 -9.997 1.00 . A A . 60 GLY N 1 1
11 31034 1 1 60 GLY O O 7.605 -2.364 -10.560 1.00 . A A . 60 GLY O 1 1
11 31035 1 1 61 LEU C C 9.555 0.188 -9.564 1.00 . A A . 61 LEU C 1 1
11 31036 1 1 61 LEU CA C 8.853 -0.795 -8.651 1.00 . A A . 61 LEU CA 1 1
11 31037 1 1 61 LEU CB C 9.233 -0.492 -7.193 1.00 . A A . 61 LEU CB 1 1
11 31038 1 1 61 LEU CD1 C 9.897 -1.298 -4.926 1.00 . A A . 61 LEU CD1 1 1
11 31039 1 1 61 LEU CD2 C 7.929 -2.329 -6.078 1.00 . A A . 61 LEU CD2 1 1
11 31040 1 1 61 LEU CG C 9.306 -1.703 -6.265 1.00 . A A . 61 LEU CG 1 1
11 31041 1 1 61 LEU H H 10.008 -2.566 -8.588 1.00 . A A . 61 LEU H 1 1
11 31042 1 1 61 LEU HA H 7.784 -0.699 -8.774 1.00 . A A . 61 LEU HA 1 1
11 31043 1 1 61 LEU HB2 H 10.194 0.018 -7.172 1.00 . A A . 61 LEU HB2 1 1
11 31044 1 1 61 LEU HB3 H 8.491 0.181 -6.794 1.00 . A A . 61 LEU HB3 1 1
11 31045 1 1 61 LEU HD11 H 10.896 -0.912 -5.075 1.00 . A A . 61 LEU HD11 1 1
11 31046 1 1 61 LEU HD12 H 9.939 -2.159 -4.276 1.00 . A A . 61 LEU HD12 1 1
11 31047 1 1 61 LEU HD13 H 9.281 -0.533 -4.475 1.00 . A A . 61 LEU HD13 1 1
11 31048 1 1 61 LEU HD21 H 7.528 -2.617 -7.039 1.00 . A A . 61 LEU HD21 1 1
11 31049 1 1 61 LEU HD22 H 7.267 -1.615 -5.612 1.00 . A A . 61 LEU HD22 1 1
11 31050 1 1 61 LEU HD23 H 8.013 -3.203 -5.450 1.00 . A A . 61 LEU HD23 1 1
11 31051 1 1 61 LEU HG H 9.956 -2.444 -6.706 1.00 . A A . 61 LEU HG 1 1
11 31052 1 1 61 LEU N N 9.239 -2.147 -9.028 1.00 . A A . 61 LEU N 1 1
11 31053 1 1 61 LEU O O 8.940 1.109 -10.105 1.00 . A A . 61 LEU O 1 1
11 31054 1 1 62 ASP C C 11.419 0.601 -12.026 1.00 . A A . 62 ASP C 1 1
11 31055 1 1 62 ASP CA C 11.709 0.809 -10.545 1.00 . A A . 62 ASP CA 1 1
11 31056 1 1 62 ASP CB C 13.177 0.509 -10.237 1.00 . A A . 62 ASP CB 1 1
11 31057 1 1 62 ASP CG C 14.136 1.400 -11.002 1.00 . A A . 62 ASP CG 1 1
11 31058 1 1 62 ASP H H 11.249 -0.826 -9.294 1.00 . A A . 62 ASP H 1 1
11 31059 1 1 62 ASP HA H 11.497 1.835 -10.287 1.00 . A A . 62 ASP HA 1 1
11 31060 1 1 62 ASP HB2 H 13.353 0.641 -9.180 1.00 . A A . 62 ASP HB2 1 1
11 31061 1 1 62 ASP HB3 H 13.385 -0.518 -10.503 1.00 . A A . 62 ASP HB3 1 1
11 31062 1 1 62 ASP N N 10.851 -0.041 -9.733 1.00 . A A . 62 ASP N 1 1
11 31063 1 1 62 ASP O O 12.189 -0.028 -12.752 1.00 . A A . 62 ASP O 1 1
11 31064 1 1 62 ASP OD1 O 13.986 2.636 -10.956 1.00 . A A . 62 ASP OD1 1 1
11 31065 1 1 62 ASP OD2 O 15.059 0.864 -11.641 1.00 . A A . 62 ASP OD2 1 1
11 31066 1 1 63 ALA C C 10.741 1.887 -14.740 1.00 . A A . 63 ALA C 1 1
11 31067 1 1 63 ALA CA C 9.858 1.034 -13.841 1.00 . A A . 63 ALA CA 1 1
11 31068 1 1 63 ALA CB C 8.403 1.460 -13.966 1.00 . A A . 63 ALA CB 1 1
11 31069 1 1 63 ALA H H 9.719 1.601 -11.806 1.00 . A A . 63 ALA H 1 1
11 31070 1 1 63 ALA HA H 9.937 0.000 -14.145 1.00 . A A . 63 ALA HA 1 1
11 31071 1 1 63 ALA HB1 H 8.308 2.497 -13.684 1.00 . A A . 63 ALA HB1 1 1
11 31072 1 1 63 ALA HB2 H 7.793 0.851 -13.314 1.00 . A A . 63 ALA HB2 1 1
11 31073 1 1 63 ALA HB3 H 8.076 1.333 -14.987 1.00 . A A . 63 ALA HB3 1 1
11 31074 1 1 63 ALA N N 10.289 1.132 -12.455 1.00 . A A . 63 ALA N 1 1
11 31075 1 1 63 ALA O O 10.815 1.670 -15.949 1.00 . A A . 63 ALA O 1 1
11 31076 1 1 64 ASN C C 13.610 2.977 -15.197 1.00 . A A . 64 ASN C 1 1
11 31077 1 1 64 ASN CA C 12.328 3.731 -14.853 1.00 . A A . 64 ASN CA 1 1
11 31078 1 1 64 ASN CB C 12.643 4.963 -14.001 1.00 . A A . 64 ASN CB 1 1
11 31079 1 1 64 ASN CG C 13.568 5.950 -14.686 1.00 . A A . 64 ASN CG 1 1
11 31080 1 1 64 ASN H H 11.270 3.002 -13.172 1.00 . A A . 64 ASN H 1 1
11 31081 1 1 64 ASN HA H 11.847 4.044 -15.768 1.00 . A A . 64 ASN HA 1 1
11 31082 1 1 64 ASN HB2 H 11.721 5.472 -13.768 1.00 . A A . 64 ASN HB2 1 1
11 31083 1 1 64 ASN HB3 H 13.110 4.640 -13.084 1.00 . A A . 64 ASN HB3 1 1
11 31084 1 1 64 ASN HD21 H 14.351 6.448 -12.930 1.00 . A A . 64 ASN HD21 1 1
11 31085 1 1 64 ASN HD22 H 15.005 7.269 -14.308 1.00 . A A . 64 ASN HD22 1 1
11 31086 1 1 64 ASN N N 11.407 2.860 -14.134 1.00 . A A . 64 ASN N 1 1
11 31087 1 1 64 ASN ND2 N 14.390 6.625 -13.897 1.00 . A A . 64 ASN ND2 1 1
11 31088 1 1 64 ASN O O 14.364 3.363 -16.093 1.00 . A A . 64 ASN O 1 1
11 31089 1 1 64 ASN OD1 O 13.548 6.109 -15.906 1.00 . A A . 64 ASN OD1 1 1
11 31090 1 1 65 GLN C C 16.294 1.694 -14.490 1.00 . A A . 65 GLN C 1 1
11 31091 1 1 65 GLN CA C 14.961 0.984 -14.687 1.00 . A A . 65 GLN CA 1 1
11 31092 1 1 65 GLN CB C 14.891 0.348 -16.080 1.00 . A A . 65 GLN CB 1 1
11 31093 1 1 65 GLN CD C 13.734 -1.744 -15.250 1.00 . A A . 65 GLN CD 1 1
11 31094 1 1 65 GLN CG C 13.716 -0.603 -16.253 1.00 . A A . 65 GLN CG 1 1
11 31095 1 1 65 GLN H H 13.203 1.670 -13.743 1.00 . A A . 65 GLN H 1 1
11 31096 1 1 65 GLN HA H 14.888 0.198 -13.951 1.00 . A A . 65 GLN HA 1 1
11 31097 1 1 65 GLN HB2 H 14.801 1.134 -16.816 1.00 . A A . 65 GLN HB2 1 1
11 31098 1 1 65 GLN HB3 H 15.802 -0.201 -16.259 1.00 . A A . 65 GLN HB3 1 1
11 31099 1 1 65 GLN HE21 H 11.752 -1.837 -15.289 1.00 . A A . 65 GLN HE21 1 1
11 31100 1 1 65 GLN HE22 H 12.540 -2.966 -14.244 1.00 . A A . 65 GLN HE22 1 1
11 31101 1 1 65 GLN HG2 H 12.799 -0.049 -16.127 1.00 . A A . 65 GLN HG2 1 1
11 31102 1 1 65 GLN HG3 H 13.752 -1.019 -17.250 1.00 . A A . 65 GLN HG3 1 1
11 31103 1 1 65 GLN N N 13.832 1.883 -14.465 1.00 . A A . 65 GLN N 1 1
11 31104 1 1 65 GLN NE2 N 12.558 -2.232 -14.894 1.00 . A A . 65 GLN NE2 1 1
11 31105 1 1 65 GLN O O 17.259 1.440 -15.210 1.00 . A A . 65 GLN O 1 1
11 31106 1 1 65 GLN OE1 O 14.795 -2.182 -14.800 1.00 . A A . 65 GLN OE1 1 1
11 31107 1 1 66 ASP C C 18.078 2.977 -11.812 1.00 . A A . 66 ASP C 1 1
11 31108 1 1 66 ASP CA C 17.570 3.313 -13.212 1.00 . A A . 66 ASP CA 1 1
11 31109 1 1 66 ASP CB C 17.328 4.819 -13.353 1.00 . A A . 66 ASP CB 1 1
11 31110 1 1 66 ASP CG C 18.620 5.607 -13.449 1.00 . A A . 66 ASP CG 1 1
11 31111 1 1 66 ASP H H 15.554 2.700 -12.929 1.00 . A A . 66 ASP H 1 1
11 31112 1 1 66 ASP HA H 18.316 3.010 -13.932 1.00 . A A . 66 ASP HA 1 1
11 31113 1 1 66 ASP HB2 H 16.748 5.003 -14.245 1.00 . A A . 66 ASP HB2 1 1
11 31114 1 1 66 ASP HB3 H 16.777 5.170 -12.492 1.00 . A A . 66 ASP HB3 1 1
11 31115 1 1 66 ASP N N 16.349 2.569 -13.496 1.00 . A A . 66 ASP N 1 1
11 31116 1 1 66 ASP O O 19.010 3.602 -11.302 1.00 . A A . 66 ASP O 1 1
11 31117 1 1 66 ASP OD1 O 19.337 5.458 -14.460 1.00 . A A . 66 ASP OD1 1 1
11 31118 1 1 66 ASP OD2 O 18.924 6.387 -12.523 1.00 . A A . 66 ASP OD2 1 1
11 31119 1 1 67 GLU C C 17.557 2.495 -8.798 1.00 . A A . 67 GLU C 1 1
11 31120 1 1 67 GLU CA C 17.820 1.459 -9.895 1.00 . A A . 67 GLU CA 1 1
11 31121 1 1 67 GLU CB C 19.297 1.035 -9.885 1.00 . A A . 67 GLU CB 1 1
11 31122 1 1 67 GLU CD C 19.239 -1.406 -9.249 1.00 . A A . 67 GLU CD 1 1
11 31123 1 1 67 GLU CG C 19.636 -0.009 -8.832 1.00 . A A . 67 GLU CG 1 1
11 31124 1 1 67 GLU H H 16.655 1.580 -11.656 1.00 . A A . 67 GLU H 1 1
11 31125 1 1 67 GLU HA H 17.212 0.589 -9.700 1.00 . A A . 67 GLU HA 1 1
11 31126 1 1 67 GLU HB2 H 19.549 0.629 -10.854 1.00 . A A . 67 GLU HB2 1 1
11 31127 1 1 67 GLU HB3 H 19.907 1.908 -9.704 1.00 . A A . 67 GLU HB3 1 1
11 31128 1 1 67 GLU HG2 H 20.700 0.007 -8.652 1.00 . A A . 67 GLU HG2 1 1
11 31129 1 1 67 GLU HG3 H 19.113 0.236 -7.917 1.00 . A A . 67 GLU HG3 1 1
11 31130 1 1 67 GLU N N 17.437 1.979 -11.206 1.00 . A A . 67 GLU N 1 1
11 31131 1 1 67 GLU O O 18.396 2.712 -7.923 1.00 . A A . 67 GLU O 1 1
11 31132 1 1 67 GLU OE1 O 19.990 -2.037 -10.022 1.00 . A A . 67 GLU OE1 1 1
11 31133 1 1 67 GLU OE2 O 18.191 -1.896 -8.792 1.00 . A A . 67 GLU OE2 1 1
11 31134 1 1 68 GLN C C 14.569 3.956 -7.410 1.00 . A A . 68 GLN C 1 1
11 31135 1 1 68 GLN CA C 16.028 4.121 -7.825 1.00 . A A . 68 GLN CA 1 1
11 31136 1 1 68 GLN CB C 16.243 5.557 -8.315 1.00 . A A . 68 GLN CB 1 1
11 31137 1 1 68 GLN CD C 17.865 7.313 -9.114 1.00 . A A . 68 GLN CD 1 1
11 31138 1 1 68 GLN CG C 17.627 5.836 -8.872 1.00 . A A . 68 GLN CG 1 1
11 31139 1 1 68 GLN H H 15.766 2.958 -9.586 1.00 . A A . 68 GLN H 1 1
11 31140 1 1 68 GLN HA H 16.657 3.946 -6.964 1.00 . A A . 68 GLN HA 1 1
11 31141 1 1 68 GLN HB2 H 15.524 5.768 -9.090 1.00 . A A . 68 GLN HB2 1 1
11 31142 1 1 68 GLN HB3 H 16.072 6.231 -7.487 1.00 . A A . 68 GLN HB3 1 1
11 31143 1 1 68 GLN HE21 H 18.969 6.900 -10.716 1.00 . A A . 68 GLN HE21 1 1
11 31144 1 1 68 GLN HE22 H 18.775 8.580 -10.338 1.00 . A A . 68 GLN HE22 1 1
11 31145 1 1 68 GLN HG2 H 18.363 5.482 -8.166 1.00 . A A . 68 GLN HG2 1 1
11 31146 1 1 68 GLN HG3 H 17.740 5.308 -9.807 1.00 . A A . 68 GLN HG3 1 1
11 31147 1 1 68 GLN N N 16.394 3.144 -8.850 1.00 . A A . 68 GLN N 1 1
11 31148 1 1 68 GLN NE2 N 18.613 7.631 -10.157 1.00 . A A . 68 GLN NE2 1 1
11 31149 1 1 68 GLN O O 13.658 4.110 -8.224 1.00 . A A . 68 GLN O 1 1
11 31150 1 1 68 GLN OE1 O 17.360 8.166 -8.386 1.00 . A A . 68 GLN OE1 1 1
11 31151 1 1 69 VAL C C 12.552 4.878 -4.998 1.00 . A A . 69 VAL C 1 1
11 31152 1 1 69 VAL CA C 13.010 3.539 -5.597 1.00 . A A . 69 VAL CA 1 1
11 31153 1 1 69 VAL CB C 12.929 2.413 -4.530 1.00 . A A . 69 VAL CB 1 1
11 31154 1 1 69 VAL CG1 C 13.966 2.611 -3.433 1.00 . A A . 69 VAL CG1 1 1
11 31155 1 1 69 VAL CG2 C 11.536 2.319 -3.931 1.00 . A A . 69 VAL CG2 1 1
11 31156 1 1 69 VAL H H 15.119 3.445 -5.563 1.00 . A A . 69 VAL H 1 1
11 31157 1 1 69 VAL HA H 12.346 3.280 -6.409 1.00 . A A . 69 VAL HA 1 1
11 31158 1 1 69 VAL HB H 13.144 1.474 -5.021 1.00 . A A . 69 VAL HB 1 1
11 31159 1 1 69 VAL HG11 H 14.953 2.623 -3.868 1.00 . A A . 69 VAL HG11 1 1
11 31160 1 1 69 VAL HG12 H 13.896 1.801 -2.721 1.00 . A A . 69 VAL HG12 1 1
11 31161 1 1 69 VAL HG13 H 13.782 3.548 -2.929 1.00 . A A . 69 VAL HG13 1 1
11 31162 1 1 69 VAL HG21 H 11.520 1.547 -3.176 1.00 . A A . 69 VAL HG21 1 1
11 31163 1 1 69 VAL HG22 H 10.825 2.077 -4.707 1.00 . A A . 69 VAL HG22 1 1
11 31164 1 1 69 VAL HG23 H 11.272 3.266 -3.485 1.00 . A A . 69 VAL HG23 1 1
11 31165 1 1 69 VAL N N 14.353 3.639 -6.144 1.00 . A A . 69 VAL N 1 1
11 31166 1 1 69 VAL O O 13.067 5.330 -3.982 1.00 . A A . 69 VAL O 1 1
11 31167 1 1 70 ASP C C 9.900 6.335 -4.116 1.00 . A A . 70 ASP C 1 1
11 31168 1 1 70 ASP CA C 10.995 6.737 -5.087 1.00 . A A . 70 ASP CA 1 1
11 31169 1 1 70 ASP CB C 10.386 7.640 -6.161 1.00 . A A . 70 ASP CB 1 1
11 31170 1 1 70 ASP CG C 11.394 8.535 -6.854 1.00 . A A . 70 ASP CG 1 1
11 31171 1 1 70 ASP H H 11.331 5.229 -6.545 1.00 . A A . 70 ASP H 1 1
11 31172 1 1 70 ASP HA H 11.758 7.283 -4.552 1.00 . A A . 70 ASP HA 1 1
11 31173 1 1 70 ASP HB2 H 9.917 7.021 -6.912 1.00 . A A . 70 ASP HB2 1 1
11 31174 1 1 70 ASP HB3 H 9.633 8.264 -5.701 1.00 . A A . 70 ASP HB3 1 1
11 31175 1 1 70 ASP N N 11.611 5.541 -5.660 1.00 . A A . 70 ASP N 1 1
11 31176 1 1 70 ASP O O 9.627 5.146 -3.953 1.00 . A A . 70 ASP O 1 1
11 31177 1 1 70 ASP OD1 O 11.750 9.586 -6.287 1.00 . A A . 70 ASP OD1 1 1
11 31178 1 1 70 ASP OD2 O 11.809 8.210 -7.984 1.00 . A A . 70 ASP OD2 1 1
11 31179 1 1 71 PHE C C 7.015 6.315 -3.402 1.00 . A A . 71 PHE C 1 1
11 31180 1 1 71 PHE CA C 8.121 7.011 -2.619 1.00 . A A . 71 PHE CA 1 1
11 31181 1 1 71 PHE CB C 7.571 8.276 -1.958 1.00 . A A . 71 PHE CB 1 1
11 31182 1 1 71 PHE CD1 C 8.413 8.259 0.406 1.00 . A A . 71 PHE CD1 1 1
11 31183 1 1 71 PHE CD2 C 9.298 9.885 -1.095 1.00 . A A . 71 PHE CD2 1 1
11 31184 1 1 71 PHE CE1 C 9.212 8.753 1.418 1.00 . A A . 71 PHE CE1 1 1
11 31185 1 1 71 PHE CE2 C 10.100 10.384 -0.088 1.00 . A A . 71 PHE CE2 1 1
11 31186 1 1 71 PHE CG C 8.445 8.819 -0.861 1.00 . A A . 71 PHE CG 1 1
11 31187 1 1 71 PHE CZ C 10.059 9.817 1.171 1.00 . A A . 71 PHE CZ 1 1
11 31188 1 1 71 PHE H H 9.538 8.240 -3.618 1.00 . A A . 71 PHE H 1 1
11 31189 1 1 71 PHE HA H 8.472 6.339 -1.850 1.00 . A A . 71 PHE HA 1 1
11 31190 1 1 71 PHE HB2 H 7.458 9.045 -2.706 1.00 . A A . 71 PHE HB2 1 1
11 31191 1 1 71 PHE HB3 H 6.603 8.053 -1.531 1.00 . A A . 71 PHE HB3 1 1
11 31192 1 1 71 PHE HD1 H 7.751 7.428 0.601 1.00 . A A . 71 PHE HD1 1 1
11 31193 1 1 71 PHE HD2 H 9.330 10.331 -2.076 1.00 . A A . 71 PHE HD2 1 1
11 31194 1 1 71 PHE HE1 H 9.177 8.308 2.401 1.00 . A A . 71 PHE HE1 1 1
11 31195 1 1 71 PHE HE2 H 10.761 11.214 -0.283 1.00 . A A . 71 PHE HE2 1 1
11 31196 1 1 71 PHE HZ H 10.685 10.205 1.960 1.00 . A A . 71 PHE HZ 1 1
11 31197 1 1 71 PHE N N 9.250 7.309 -3.493 1.00 . A A . 71 PHE N 1 1
11 31198 1 1 71 PHE O O 6.299 5.482 -2.864 1.00 . A A . 71 PHE O 1 1
11 31199 1 1 72 GLN C C 6.281 4.584 -5.848 1.00 . A A . 72 GLN C 1 1
11 31200 1 1 72 GLN CA C 5.901 6.033 -5.546 1.00 . A A . 72 GLN CA 1 1
11 31201 1 1 72 GLN CB C 5.760 6.819 -6.846 1.00 . A A . 72 GLN CB 1 1
11 31202 1 1 72 GLN CD C 4.642 6.980 -9.101 1.00 . A A . 72 GLN CD 1 1
11 31203 1 1 72 GLN CG C 4.723 6.237 -7.784 1.00 . A A . 72 GLN CG 1 1
11 31204 1 1 72 GLN H H 7.464 7.370 -5.038 1.00 . A A . 72 GLN H 1 1
11 31205 1 1 72 GLN HA H 4.954 6.039 -5.029 1.00 . A A . 72 GLN HA 1 1
11 31206 1 1 72 GLN HB2 H 5.475 7.834 -6.611 1.00 . A A . 72 GLN HB2 1 1
11 31207 1 1 72 GLN HB3 H 6.712 6.829 -7.355 1.00 . A A . 72 GLN HB3 1 1
11 31208 1 1 72 GLN HE21 H 3.249 8.194 -8.370 1.00 . A A . 72 GLN HE21 1 1
11 31209 1 1 72 GLN HE22 H 3.718 8.483 -10.008 1.00 . A A . 72 GLN HE22 1 1
11 31210 1 1 72 GLN HG2 H 4.979 5.209 -7.981 1.00 . A A . 72 GLN HG2 1 1
11 31211 1 1 72 GLN HG3 H 3.759 6.281 -7.302 1.00 . A A . 72 GLN HG3 1 1
11 31212 1 1 72 GLN N N 6.887 6.663 -4.676 1.00 . A A . 72 GLN N 1 1
11 31213 1 1 72 GLN NE2 N 3.783 7.985 -9.165 1.00 . A A . 72 GLN NE2 1 1
11 31214 1 1 72 GLN O O 5.436 3.689 -5.830 1.00 . A A . 72 GLN O 1 1
11 31215 1 1 72 GLN OE1 O 5.344 6.652 -10.056 1.00 . A A . 72 GLN OE1 1 1
11 31216 1 1 73 GLU C C 7.901 2.203 -5.051 1.00 . A A . 73 GLU C 1 1
11 31217 1 1 73 GLU CA C 8.056 3.005 -6.334 1.00 . A A . 73 GLU CA 1 1
11 31218 1 1 73 GLU CB C 9.527 3.029 -6.763 1.00 . A A . 73 GLU CB 1 1
11 31219 1 1 73 GLU CD C 9.078 4.594 -8.711 1.00 . A A . 73 GLU CD 1 1
11 31220 1 1 73 GLU CG C 9.754 3.329 -8.236 1.00 . A A . 73 GLU CG 1 1
11 31221 1 1 73 GLU H H 8.171 5.109 -6.198 1.00 . A A . 73 GLU H 1 1
11 31222 1 1 73 GLU HA H 7.466 2.543 -7.111 1.00 . A A . 73 GLU HA 1 1
11 31223 1 1 73 GLU HB2 H 10.042 3.780 -6.185 1.00 . A A . 73 GLU HB2 1 1
11 31224 1 1 73 GLU HB3 H 9.961 2.065 -6.549 1.00 . A A . 73 GLU HB3 1 1
11 31225 1 1 73 GLU HG2 H 10.815 3.428 -8.407 1.00 . A A . 73 GLU HG2 1 1
11 31226 1 1 73 GLU HG3 H 9.376 2.501 -8.818 1.00 . A A . 73 GLU HG3 1 1
11 31227 1 1 73 GLU N N 7.555 4.355 -6.127 1.00 . A A . 73 GLU N 1 1
11 31228 1 1 73 GLU O O 7.495 1.042 -5.069 1.00 . A A . 73 GLU O 1 1
11 31229 1 1 73 GLU OE1 O 9.463 5.683 -8.251 1.00 . A A . 73 GLU OE1 1 1
11 31230 1 1 73 GLU OE2 O 8.180 4.505 -9.570 1.00 . A A . 73 GLU OE2 1 1
11 31231 1 1 74 PHE C C 6.582 1.961 -2.338 1.00 . A A . 74 PHE C 1 1
11 31232 1 1 74 PHE CA C 8.055 2.231 -2.629 1.00 . A A . 74 PHE CA 1 1
11 31233 1 1 74 PHE CB C 8.674 3.133 -1.554 1.00 . A A . 74 PHE CB 1 1
11 31234 1 1 74 PHE CD1 C 9.401 1.482 0.192 1.00 . A A . 74 PHE CD1 1 1
11 31235 1 1 74 PHE CD2 C 7.778 3.122 0.793 1.00 . A A . 74 PHE CD2 1 1
11 31236 1 1 74 PHE CE1 C 9.356 0.963 1.470 1.00 . A A . 74 PHE CE1 1 1
11 31237 1 1 74 PHE CE2 C 7.728 2.607 2.073 1.00 . A A . 74 PHE CE2 1 1
11 31238 1 1 74 PHE CG C 8.613 2.566 -0.163 1.00 . A A . 74 PHE CG 1 1
11 31239 1 1 74 PHE CZ C 8.518 1.525 2.413 1.00 . A A . 74 PHE CZ 1 1
11 31240 1 1 74 PHE H H 8.553 3.765 -3.993 1.00 . A A . 74 PHE H 1 1
11 31241 1 1 74 PHE HA H 8.582 1.294 -2.653 1.00 . A A . 74 PHE HA 1 1
11 31242 1 1 74 PHE HB2 H 9.713 3.299 -1.794 1.00 . A A . 74 PHE HB2 1 1
11 31243 1 1 74 PHE HB3 H 8.158 4.083 -1.554 1.00 . A A . 74 PHE HB3 1 1
11 31244 1 1 74 PHE HD1 H 10.057 1.042 -0.544 1.00 . A A . 74 PHE HD1 1 1
11 31245 1 1 74 PHE HD2 H 7.160 3.968 0.529 1.00 . A A . 74 PHE HD2 1 1
11 31246 1 1 74 PHE HE1 H 9.976 0.118 1.733 1.00 . A A . 74 PHE HE1 1 1
11 31247 1 1 74 PHE HE2 H 7.073 3.048 2.808 1.00 . A A . 74 PHE HE2 1 1
11 31248 1 1 74 PHE HZ H 8.480 1.121 3.413 1.00 . A A . 74 PHE HZ 1 1
11 31249 1 1 74 PHE N N 8.202 2.847 -3.934 1.00 . A A . 74 PHE N 1 1
11 31250 1 1 74 PHE O O 6.234 1.015 -1.635 1.00 . A A . 74 PHE O 1 1
11 31251 1 1 75 ILE C C 3.884 1.336 -3.519 1.00 . A A . 75 ILE C 1 1
11 31252 1 1 75 ILE CA C 4.290 2.624 -2.826 1.00 . A A . 75 ILE CA 1 1
11 31253 1 1 75 ILE CB C 3.584 3.841 -3.467 1.00 . A A . 75 ILE CB 1 1
11 31254 1 1 75 ILE CD1 C 2.934 6.218 -2.979 1.00 . A A . 75 ILE CD1 1 1
11 31255 1 1 75 ILE CG1 C 3.233 4.864 -2.404 1.00 . A A . 75 ILE CG1 1 1
11 31256 1 1 75 ILE CG2 C 2.352 3.438 -4.254 1.00 . A A . 75 ILE CG2 1 1
11 31257 1 1 75 ILE H H 6.080 3.532 -3.453 1.00 . A A . 75 ILE H 1 1
11 31258 1 1 75 ILE HA H 4.020 2.572 -1.782 1.00 . A A . 75 ILE HA 1 1
11 31259 1 1 75 ILE HB H 4.273 4.297 -4.155 1.00 . A A . 75 ILE HB 1 1
11 31260 1 1 75 ILE HD11 H 3.791 6.564 -3.539 1.00 . A A . 75 ILE HD11 1 1
11 31261 1 1 75 ILE HD12 H 2.721 6.912 -2.180 1.00 . A A . 75 ILE HD12 1 1
11 31262 1 1 75 ILE HD13 H 2.080 6.150 -3.636 1.00 . A A . 75 ILE HD13 1 1
11 31263 1 1 75 ILE HG12 H 2.357 4.530 -1.872 1.00 . A A . 75 ILE HG12 1 1
11 31264 1 1 75 ILE HG13 H 4.060 4.967 -1.718 1.00 . A A . 75 ILE HG13 1 1
11 31265 1 1 75 ILE HG21 H 2.644 2.802 -5.076 1.00 . A A . 75 ILE HG21 1 1
11 31266 1 1 75 ILE HG22 H 1.864 4.322 -4.637 1.00 . A A . 75 ILE HG22 1 1
11 31267 1 1 75 ILE HG23 H 1.674 2.902 -3.608 1.00 . A A . 75 ILE HG23 1 1
11 31268 1 1 75 ILE N N 5.728 2.786 -2.922 1.00 . A A . 75 ILE N 1 1
11 31269 1 1 75 ILE O O 3.026 0.589 -3.042 1.00 . A A . 75 ILE O 1 1
11 31270 1 1 76 SER C C 4.759 -1.338 -4.533 1.00 . A A . 76 SER C 1 1
11 31271 1 1 76 SER CA C 4.326 -0.144 -5.375 1.00 . A A . 76 SER CA 1 1
11 31272 1 1 76 SER CB C 5.099 -0.087 -6.691 1.00 . A A . 76 SER CB 1 1
11 31273 1 1 76 SER H H 5.193 1.727 -4.967 1.00 . A A . 76 SER H 1 1
11 31274 1 1 76 SER HA H 3.270 -0.225 -5.585 1.00 . A A . 76 SER HA 1 1
11 31275 1 1 76 SER HB2 H 6.158 -0.046 -6.483 1.00 . A A . 76 SER HB2 1 1
11 31276 1 1 76 SER HB3 H 4.880 -0.966 -7.274 1.00 . A A . 76 SER HB3 1 1
11 31277 1 1 76 SER HG H 4.838 1.849 -6.886 1.00 . A A . 76 SER HG 1 1
11 31278 1 1 76 SER N N 4.540 1.075 -4.635 1.00 . A A . 76 SER N 1 1
11 31279 1 1 76 SER O O 4.079 -2.352 -4.494 1.00 . A A . 76 SER O 1 1
11 31280 1 1 76 SER OG O 4.735 1.064 -7.436 1.00 . A A . 76 SER OG 1 1
11 31281 1 1 77 LEU C C 5.324 -2.621 -1.919 1.00 . A A . 77 LEU C 1 1
11 31282 1 1 77 LEU CA C 6.377 -2.245 -2.949 1.00 . A A . 77 LEU CA 1 1
11 31283 1 1 77 LEU CB C 7.681 -1.785 -2.266 1.00 . A A . 77 LEU CB 1 1
11 31284 1 1 77 LEU CD1 C 7.629 -2.393 0.191 1.00 . A A . 77 LEU CD1 1 1
11 31285 1 1 77 LEU CD2 C 8.103 -4.165 -1.511 1.00 . A A . 77 LEU CD2 1 1
11 31286 1 1 77 LEU CG C 8.266 -2.692 -1.161 1.00 . A A . 77 LEU CG 1 1
11 31287 1 1 77 LEU H H 6.376 -0.349 -3.896 1.00 . A A . 77 LEU H 1 1
11 31288 1 1 77 LEU HA H 6.585 -3.114 -3.565 1.00 . A A . 77 LEU HA 1 1
11 31289 1 1 77 LEU HB2 H 8.432 -1.675 -3.033 1.00 . A A . 77 LEU HB2 1 1
11 31290 1 1 77 LEU HB3 H 7.501 -0.811 -1.834 1.00 . A A . 77 LEU HB3 1 1
11 31291 1 1 77 LEU HD11 H 8.033 -3.061 0.937 1.00 . A A . 77 LEU HD11 1 1
11 31292 1 1 77 LEU HD12 H 6.559 -2.532 0.125 1.00 . A A . 77 LEU HD12 1 1
11 31293 1 1 77 LEU HD13 H 7.841 -1.370 0.470 1.00 . A A . 77 LEU HD13 1 1
11 31294 1 1 77 LEU HD21 H 8.546 -4.357 -2.475 1.00 . A A . 77 LEU HD21 1 1
11 31295 1 1 77 LEU HD22 H 7.053 -4.413 -1.542 1.00 . A A . 77 LEU HD22 1 1
11 31296 1 1 77 LEU HD23 H 8.593 -4.769 -0.761 1.00 . A A . 77 LEU HD23 1 1
11 31297 1 1 77 LEU HG H 9.321 -2.491 -1.074 1.00 . A A . 77 LEU HG 1 1
11 31298 1 1 77 LEU N N 5.876 -1.190 -3.827 1.00 . A A . 77 LEU N 1 1
11 31299 1 1 77 LEU O O 5.064 -3.799 -1.696 1.00 . A A . 77 LEU O 1 1
11 31300 1 1 78 VAL C C 2.524 -2.604 -0.900 1.00 . A A . 78 VAL C 1 1
11 31301 1 1 78 VAL CA C 3.703 -1.867 -0.293 1.00 . A A . 78 VAL CA 1 1
11 31302 1 1 78 VAL CB C 3.210 -0.564 0.351 1.00 . A A . 78 VAL CB 1 1
11 31303 1 1 78 VAL CG1 C 2.302 -0.865 1.532 1.00 . A A . 78 VAL CG1 1 1
11 31304 1 1 78 VAL CG2 C 4.392 0.291 0.775 1.00 . A A . 78 VAL CG2 1 1
11 31305 1 1 78 VAL H H 4.935 -0.698 -1.555 1.00 . A A . 78 VAL H 1 1
11 31306 1 1 78 VAL HA H 4.145 -2.488 0.478 1.00 . A A . 78 VAL HA 1 1
11 31307 1 1 78 VAL HB H 2.635 -0.016 -0.383 1.00 . A A . 78 VAL HB 1 1
11 31308 1 1 78 VAL HG11 H 1.424 -1.388 1.184 1.00 . A A . 78 VAL HG11 1 1
11 31309 1 1 78 VAL HG12 H 2.009 0.057 2.008 1.00 . A A . 78 VAL HG12 1 1
11 31310 1 1 78 VAL HG13 H 2.831 -1.485 2.240 1.00 . A A . 78 VAL HG13 1 1
11 31311 1 1 78 VAL HG21 H 4.920 -0.195 1.581 1.00 . A A . 78 VAL HG21 1 1
11 31312 1 1 78 VAL HG22 H 4.040 1.255 1.102 1.00 . A A . 78 VAL HG22 1 1
11 31313 1 1 78 VAL HG23 H 5.061 0.422 -0.064 1.00 . A A . 78 VAL HG23 1 1
11 31314 1 1 78 VAL N N 4.711 -1.622 -1.310 1.00 . A A . 78 VAL N 1 1
11 31315 1 1 78 VAL O O 1.906 -3.430 -0.255 1.00 . A A . 78 VAL O 1 1
11 31316 1 1 79 ALA C C 1.530 -4.485 -3.012 1.00 . A A . 79 ALA C 1 1
11 31317 1 1 79 ALA CA C 1.196 -2.999 -2.889 1.00 . A A . 79 ALA CA 1 1
11 31318 1 1 79 ALA CB C 1.039 -2.366 -4.261 1.00 . A A . 79 ALA CB 1 1
11 31319 1 1 79 ALA H H 2.755 -1.612 -2.608 1.00 . A A . 79 ALA H 1 1
11 31320 1 1 79 ALA HA H 0.269 -2.882 -2.345 1.00 . A A . 79 ALA HA 1 1
11 31321 1 1 79 ALA HB1 H 0.292 -2.904 -4.825 1.00 . A A . 79 ALA HB1 1 1
11 31322 1 1 79 ALA HB2 H 1.985 -2.405 -4.784 1.00 . A A . 79 ALA HB2 1 1
11 31323 1 1 79 ALA HB3 H 0.734 -1.336 -4.149 1.00 . A A . 79 ALA HB3 1 1
11 31324 1 1 79 ALA N N 2.242 -2.310 -2.157 1.00 . A A . 79 ALA N 1 1
11 31325 1 1 79 ALA O O 0.699 -5.353 -2.730 1.00 . A A . 79 ALA O 1 1
11 31326 1 1 80 ILE C C 3.224 -6.804 -2.142 1.00 . A A . 80 ILE C 1 1
11 31327 1 1 80 ILE CA C 3.282 -6.123 -3.509 1.00 . A A . 80 ILE CA 1 1
11 31328 1 1 80 ILE CB C 4.754 -6.131 -4.019 1.00 . A A . 80 ILE CB 1 1
11 31329 1 1 80 ILE CD1 C 4.232 -4.702 -6.086 1.00 . A A . 80 ILE CD1 1 1
11 31330 1 1 80 ILE CG1 C 4.832 -5.980 -5.545 1.00 . A A . 80 ILE CG1 1 1
11 31331 1 1 80 ILE CG2 C 5.482 -7.398 -3.589 1.00 . A A . 80 ILE CG2 1 1
11 31332 1 1 80 ILE H H 3.354 -4.013 -3.670 1.00 . A A . 80 ILE H 1 1
11 31333 1 1 80 ILE HA H 2.670 -6.675 -4.209 1.00 . A A . 80 ILE HA 1 1
11 31334 1 1 80 ILE HB H 5.262 -5.294 -3.563 1.00 . A A . 80 ILE HB 1 1
11 31335 1 1 80 ILE HD11 H 4.841 -3.860 -5.776 1.00 . A A . 80 ILE HD11 1 1
11 31336 1 1 80 ILE HD12 H 3.229 -4.581 -5.694 1.00 . A A . 80 ILE HD12 1 1
11 31337 1 1 80 ILE HD13 H 4.198 -4.745 -7.164 1.00 . A A . 80 ILE HD13 1 1
11 31338 1 1 80 ILE HG12 H 5.871 -5.993 -5.836 1.00 . A A . 80 ILE HG12 1 1
11 31339 1 1 80 ILE HG13 H 4.322 -6.811 -6.010 1.00 . A A . 80 ILE HG13 1 1
11 31340 1 1 80 ILE HG21 H 5.553 -7.425 -2.512 1.00 . A A . 80 ILE HG21 1 1
11 31341 1 1 80 ILE HG22 H 6.474 -7.408 -4.017 1.00 . A A . 80 ILE HG22 1 1
11 31342 1 1 80 ILE HG23 H 4.934 -8.261 -3.934 1.00 . A A . 80 ILE HG23 1 1
11 31343 1 1 80 ILE N N 2.765 -4.759 -3.420 1.00 . A A . 80 ILE N 1 1
11 31344 1 1 80 ILE O O 2.813 -7.960 -2.016 1.00 . A A . 80 ILE O 1 1
11 31345 1 1 81 ALA C C 2.369 -6.778 0.871 1.00 . A A . 81 ALA C 1 1
11 31346 1 1 81 ALA CA C 3.737 -6.582 0.221 1.00 . A A . 81 ALA CA 1 1
11 31347 1 1 81 ALA CB C 4.614 -5.656 1.040 1.00 . A A . 81 ALA CB 1 1
11 31348 1 1 81 ALA H H 3.868 -5.124 -1.294 1.00 . A A . 81 ALA H 1 1
11 31349 1 1 81 ALA HA H 4.231 -7.540 0.164 1.00 . A A . 81 ALA HA 1 1
11 31350 1 1 81 ALA HB1 H 4.081 -4.740 1.242 1.00 . A A . 81 ALA HB1 1 1
11 31351 1 1 81 ALA HB2 H 5.514 -5.432 0.486 1.00 . A A . 81 ALA HB2 1 1
11 31352 1 1 81 ALA HB3 H 4.875 -6.136 1.970 1.00 . A A . 81 ALA HB3 1 1
11 31353 1 1 81 ALA N N 3.626 -6.062 -1.127 1.00 . A A . 81 ALA N 1 1
11 31354 1 1 81 ALA O O 2.195 -7.662 1.707 1.00 . A A . 81 ALA O 1 1
11 31355 1 1 82 LEU C C -0.525 -7.427 0.395 1.00 . A A . 82 LEU C 1 1
11 31356 1 1 82 LEU CA C 0.026 -6.123 0.930 1.00 . A A . 82 LEU CA 1 1
11 31357 1 1 82 LEU CB C -0.855 -4.970 0.454 1.00 . A A . 82 LEU CB 1 1
11 31358 1 1 82 LEU CD1 C -1.593 -2.605 0.603 1.00 . A A . 82 LEU CD1 1 1
11 31359 1 1 82 LEU CD2 C -0.734 -3.750 2.640 1.00 . A A . 82 LEU CD2 1 1
11 31360 1 1 82 LEU CG C -0.614 -3.626 1.131 1.00 . A A . 82 LEU CG 1 1
11 31361 1 1 82 LEU H H 1.624 -5.200 -0.107 1.00 . A A . 82 LEU H 1 1
11 31362 1 1 82 LEU HA H 0.020 -6.153 2.009 1.00 . A A . 82 LEU HA 1 1
11 31363 1 1 82 LEU HB2 H -0.689 -4.844 -0.606 1.00 . A A . 82 LEU HB2 1 1
11 31364 1 1 82 LEU HB3 H -1.887 -5.247 0.606 1.00 . A A . 82 LEU HB3 1 1
11 31365 1 1 82 LEU HD11 H -1.462 -2.496 -0.462 1.00 . A A . 82 LEU HD11 1 1
11 31366 1 1 82 LEU HD12 H -1.416 -1.657 1.087 1.00 . A A . 82 LEU HD12 1 1
11 31367 1 1 82 LEU HD13 H -2.600 -2.933 0.813 1.00 . A A . 82 LEU HD13 1 1
11 31368 1 1 82 LEU HD21 H -1.705 -4.149 2.892 1.00 . A A . 82 LEU HD21 1 1
11 31369 1 1 82 LEU HD22 H -0.617 -2.776 3.091 1.00 . A A . 82 LEU HD22 1 1
11 31370 1 1 82 LEU HD23 H 0.035 -4.412 3.009 1.00 . A A . 82 LEU HD23 1 1
11 31371 1 1 82 LEU HG H 0.381 -3.280 0.897 1.00 . A A . 82 LEU HG 1 1
11 31372 1 1 82 LEU N N 1.402 -5.953 0.486 1.00 . A A . 82 LEU N 1 1
11 31373 1 1 82 LEU O O -1.204 -8.174 1.108 1.00 . A A . 82 LEU O 1 1
11 31374 1 1 83 LYS C C 0.130 -10.086 -0.699 1.00 . A A . 83 LYS C 1 1
11 31375 1 1 83 LYS CA C -0.578 -8.979 -1.452 1.00 . A A . 83 LYS CA 1 1
11 31376 1 1 83 LYS CB C -0.206 -9.061 -2.924 1.00 . A A . 83 LYS CB 1 1
11 31377 1 1 83 LYS CD C -2.594 -9.787 -3.132 1.00 . A A . 83 LYS CD 1 1
11 31378 1 1 83 LYS CE C -3.433 -10.561 -4.107 1.00 . A A . 83 LYS CE 1 1
11 31379 1 1 83 LYS CG C -1.413 -9.132 -3.834 1.00 . A A . 83 LYS CG 1 1
11 31380 1 1 83 LYS H H 0.227 -7.017 -1.420 1.00 . A A . 83 LYS H 1 1
11 31381 1 1 83 LYS HA H -1.650 -9.111 -1.357 1.00 . A A . 83 LYS HA 1 1
11 31382 1 1 83 LYS HB2 H 0.377 -8.192 -3.193 1.00 . A A . 83 LYS HB2 1 1
11 31383 1 1 83 LYS HB3 H 0.385 -9.951 -3.082 1.00 . A A . 83 LYS HB3 1 1
11 31384 1 1 83 LYS HD2 H -2.224 -10.463 -2.379 1.00 . A A . 83 LYS HD2 1 1
11 31385 1 1 83 LYS HD3 H -3.202 -9.021 -2.672 1.00 . A A . 83 LYS HD3 1 1
11 31386 1 1 83 LYS HE2 H -3.459 -10.010 -5.024 1.00 . A A . 83 LYS HE2 1 1
11 31387 1 1 83 LYS HE3 H -2.959 -11.524 -4.265 1.00 . A A . 83 LYS HE3 1 1
11 31388 1 1 83 LYS HG2 H -1.692 -8.131 -4.128 1.00 . A A . 83 LYS HG2 1 1
11 31389 1 1 83 LYS HG3 H -1.160 -9.710 -4.710 1.00 . A A . 83 LYS HG3 1 1
11 31390 1 1 83 LYS HZ1 H -5.354 -11.343 -4.328 1.00 . A A . 83 LYS HZ1 1 1
11 31391 1 1 83 LYS HZ2 H -5.307 -9.876 -3.494 1.00 . A A . 83 LYS HZ2 1 1
11 31392 1 1 83 LYS HZ3 H -4.818 -11.301 -2.727 1.00 . A A . 83 LYS HZ3 1 1
11 31393 1 1 83 LYS N N -0.231 -7.698 -0.871 1.00 . A A . 83 LYS N 1 1
11 31394 1 1 83 LYS NZ N -4.822 -10.785 -3.627 1.00 . A A . 83 LYS NZ 1 1
11 31395 1 1 83 LYS O O -0.474 -11.073 -0.326 1.00 . A A . 83 LYS O 1 1
11 31396 1 1 84 ALA C C 1.661 -11.137 1.665 1.00 . A A . 84 ALA C 1 1
11 31397 1 1 84 ALA CA C 2.217 -10.867 0.266 1.00 . A A . 84 ALA CA 1 1
11 31398 1 1 84 ALA CB C 3.655 -10.389 0.352 1.00 . A A . 84 ALA CB 1 1
11 31399 1 1 84 ALA H H 1.842 -9.073 -0.790 1.00 . A A . 84 ALA H 1 1
11 31400 1 1 84 ALA HA H 2.205 -11.789 -0.296 1.00 . A A . 84 ALA HA 1 1
11 31401 1 1 84 ALA HB1 H 3.697 -9.477 0.928 1.00 . A A . 84 ALA HB1 1 1
11 31402 1 1 84 ALA HB2 H 4.034 -10.207 -0.642 1.00 . A A . 84 ALA HB2 1 1
11 31403 1 1 84 ALA HB3 H 4.257 -11.147 0.833 1.00 . A A . 84 ALA HB3 1 1
11 31404 1 1 84 ALA N N 1.413 -9.894 -0.460 1.00 . A A . 84 ALA N 1 1
11 31405 1 1 84 ALA O O 1.940 -12.178 2.253 1.00 . A A . 84 ALA O 1 1
11 31406 1 1 85 ALA C C -0.925 -11.196 3.569 1.00 . A A . 85 ALA C 1 1
11 31407 1 1 85 ALA CA C 0.327 -10.315 3.535 1.00 . A A . 85 ALA CA 1 1
11 31408 1 1 85 ALA CB C 0.019 -8.937 4.101 1.00 . A A . 85 ALA CB 1 1
11 31409 1 1 85 ALA H H 0.689 -9.394 1.664 1.00 . A A . 85 ALA H 1 1
11 31410 1 1 85 ALA HA H 1.080 -10.767 4.163 1.00 . A A . 85 ALA HA 1 1
11 31411 1 1 85 ALA HB1 H -0.725 -8.455 3.486 1.00 . A A . 85 ALA HB1 1 1
11 31412 1 1 85 ALA HB2 H 0.921 -8.342 4.108 1.00 . A A . 85 ALA HB2 1 1
11 31413 1 1 85 ALA HB3 H -0.355 -9.037 5.108 1.00 . A A . 85 ALA HB3 1 1
11 31414 1 1 85 ALA N N 0.884 -10.196 2.192 1.00 . A A . 85 ALA N 1 1
11 31415 1 1 85 ALA O O -0.958 -12.204 4.270 1.00 . A A . 85 ALA O 1 1
11 31416 1 1 86 HIS C C -3.191 -12.725 1.841 1.00 . A A . 86 HIS C 1 1
11 31417 1 1 86 HIS CA C -3.222 -11.573 2.848 1.00 . A A . 86 HIS CA 1 1
11 31418 1 1 86 HIS CB C -4.422 -10.645 2.607 1.00 . A A . 86 HIS CB 1 1
11 31419 1 1 86 HIS CD2 C -6.442 -11.776 1.421 1.00 . A A . 86 HIS CD2 1 1
11 31420 1 1 86 HIS CE1 C -7.563 -12.370 3.203 1.00 . A A . 86 HIS CE1 1 1
11 31421 1 1 86 HIS CG C -5.736 -11.364 2.501 1.00 . A A . 86 HIS CG 1 1
11 31422 1 1 86 HIS H H -1.884 -10.017 2.261 1.00 . A A . 86 HIS H 1 1
11 31423 1 1 86 HIS HA H -3.316 -12.000 3.837 1.00 . A A . 86 HIS HA 1 1
11 31424 1 1 86 HIS HB2 H -4.491 -9.965 3.435 1.00 . A A . 86 HIS HB2 1 1
11 31425 1 1 86 HIS HB3 H -4.273 -10.067 1.709 1.00 . A A . 86 HIS HB3 1 1
11 31426 1 1 86 HIS HD1 H -6.212 -11.610 4.541 1.00 . A A . 86 HIS HD1 1 1
11 31427 1 1 86 HIS HD2 H -6.166 -11.638 0.386 1.00 . A A . 86 HIS HD2 1 1
11 31428 1 1 86 HIS HE1 H -8.326 -12.778 3.849 1.00 . A A . 86 HIS HE1 1 1
11 31429 1 1 86 HIS HE2 H -8.139 -13.007 1.351 1.00 . A A . 86 HIS HE2 1 1
11 31430 1 1 86 HIS N N -1.964 -10.815 2.829 1.00 . A A . 86 HIS N 1 1
11 31431 1 1 86 HIS ND1 N -6.467 -11.753 3.600 1.00 . A A . 86 HIS ND1 1 1
11 31432 1 1 86 HIS NE2 N -7.574 -12.401 1.883 1.00 . A A . 86 HIS NE2 1 1
11 31433 1 1 86 HIS O O -3.720 -13.804 2.094 1.00 . A A . 86 HIS O 1 1
11 31434 1 1 87 TYR C C -1.020 -14.241 0.016 1.00 . A A . 87 TYR C 1 1
11 31435 1 1 87 TYR CA C -2.311 -13.486 -0.320 1.00 . A A . 87 TYR CA 1 1
11 31436 1 1 87 TYR CB C -2.243 -12.850 -1.721 1.00 . A A . 87 TYR CB 1 1
11 31437 1 1 87 TYR CD1 C -3.312 -14.690 -3.090 1.00 . A A . 87 TYR CD1 1 1
11 31438 1 1 87 TYR CD2 C -1.166 -13.891 -3.751 1.00 . A A . 87 TYR CD2 1 1
11 31439 1 1 87 TYR CE1 C -3.309 -15.581 -4.147 1.00 . A A . 87 TYR CE1 1 1
11 31440 1 1 87 TYR CE2 C -1.156 -14.777 -4.811 1.00 . A A . 87 TYR CE2 1 1
11 31441 1 1 87 TYR CG C -2.241 -13.833 -2.874 1.00 . A A . 87 TYR CG 1 1
11 31442 1 1 87 TYR CZ C -2.229 -15.619 -5.004 1.00 . A A . 87 TYR CZ 1 1
11 31443 1 1 87 TYR H H -2.209 -11.569 0.570 1.00 . A A . 87 TYR H 1 1
11 31444 1 1 87 TYR HA H -3.133 -14.185 -0.289 1.00 . A A . 87 TYR HA 1 1
11 31445 1 1 87 TYR HB2 H -3.093 -12.199 -1.856 1.00 . A A . 87 TYR HB2 1 1
11 31446 1 1 87 TYR HB3 H -1.337 -12.265 -1.789 1.00 . A A . 87 TYR HB3 1 1
11 31447 1 1 87 TYR HD1 H -4.155 -14.656 -2.416 1.00 . A A . 87 TYR HD1 1 1
11 31448 1 1 87 TYR HD2 H -0.328 -13.230 -3.596 1.00 . A A . 87 TYR HD2 1 1
11 31449 1 1 87 TYR HE1 H -4.151 -16.241 -4.298 1.00 . A A . 87 TYR HE1 1 1
11 31450 1 1 87 TYR HE2 H -0.311 -14.808 -5.481 1.00 . A A . 87 TYR HE2 1 1
11 31451 1 1 87 TYR HH H -1.343 -16.907 -6.131 1.00 . A A . 87 TYR HH 1 1
11 31452 1 1 87 TYR N N -2.556 -12.475 0.715 1.00 . A A . 87 TYR N 1 1
11 31453 1 1 87 TYR O O -0.313 -14.699 -0.876 1.00 . A A . 87 TYR O 1 1
11 31454 1 1 87 TYR OH O -2.220 -16.505 -6.059 1.00 . A A . 87 TYR OH 1 1
11 31455 1 1 88 HIS C C 0.830 -16.278 1.492 1.00 . A A . 88 HIS C 1 1
11 31456 1 1 88 HIS CA C 0.530 -14.823 1.931 1.00 . A A . 88 HIS CA 1 1
11 31457 1 1 88 HIS CB C 0.345 -14.790 3.457 1.00 . A A . 88 HIS CB 1 1
11 31458 1 1 88 HIS CD2 C 2.576 -14.009 4.528 1.00 . A A . 88 HIS CD2 1 1
11 31459 1 1 88 HIS CE1 C 3.093 -15.854 5.585 1.00 . A A . 88 HIS CE1 1 1
11 31460 1 1 88 HIS CG C 1.606 -14.913 4.260 1.00 . A A . 88 HIS CG 1 1
11 31461 1 1 88 HIS H H -1.293 -13.746 1.922 1.00 . A A . 88 HIS H 1 1
11 31462 1 1 88 HIS HA H 1.373 -14.204 1.678 1.00 . A A . 88 HIS HA 1 1
11 31463 1 1 88 HIS HB2 H -0.120 -13.855 3.728 1.00 . A A . 88 HIS HB2 1 1
11 31464 1 1 88 HIS HB3 H -0.310 -15.600 3.744 1.00 . A A . 88 HIS HB3 1 1
11 31465 1 1 88 HIS HD1 H 1.460 -16.904 4.942 1.00 . A A . 88 HIS HD1 1 1
11 31466 1 1 88 HIS HD2 H 2.625 -12.994 4.160 1.00 . A A . 88 HIS HD2 1 1
11 31467 1 1 88 HIS HE1 H 3.611 -16.575 6.201 1.00 . A A . 88 HIS HE1 1 1
11 31468 1 1 88 HIS HE2 H 4.366 -14.248 5.600 1.00 . A A . 88 HIS HE2 1 1
11 31469 1 1 88 HIS N N -0.679 -14.213 1.317 1.00 . A A . 88 HIS N 1 1
11 31470 1 1 88 HIS ND1 N 1.962 -16.063 4.937 1.00 . A A . 88 HIS ND1 1 1
11 31471 1 1 88 HIS NE2 N 3.485 -14.618 5.352 1.00 . A A . 88 HIS NE2 1 1
11 31472 1 1 88 HIS O O 1.581 -16.989 2.158 1.00 . A A . 88 HIS O 1 1
11 31473 1 1 89 THR C C 1.660 -17.962 -1.154 1.00 . A A . 89 THR C 1 1
11 31474 1 1 89 THR CA C 0.518 -18.038 -0.146 1.00 . A A . 89 THR CA 1 1
11 31475 1 1 89 THR CB C -0.758 -18.587 -0.816 1.00 . A A . 89 THR CB 1 1
11 31476 1 1 89 THR CG2 C -1.168 -17.724 -2.005 1.00 . A A . 89 THR CG2 1 1
11 31477 1 1 89 THR H H -0.292 -16.091 -0.139 1.00 . A A . 89 THR H 1 1
11 31478 1 1 89 THR HA H 0.798 -18.689 0.670 1.00 . A A . 89 THR HA 1 1
11 31479 1 1 89 THR HB H -1.549 -18.556 -0.087 1.00 . A A . 89 THR HB 1 1
11 31480 1 1 89 THR HG1 H 0.279 -20.024 -1.694 1.00 . A A . 89 THR HG1 1 1
11 31481 1 1 89 THR HG21 H -1.346 -16.710 -1.670 1.00 . A A . 89 THR HG21 1 1
11 31482 1 1 89 THR HG22 H -2.070 -18.120 -2.444 1.00 . A A . 89 THR HG22 1 1
11 31483 1 1 89 THR HG23 H -0.377 -17.725 -2.740 1.00 . A A . 89 THR HG23 1 1
11 31484 1 1 89 THR N N 0.275 -16.711 0.381 1.00 . A A . 89 THR N 1 1
11 31485 1 1 89 THR O O 1.815 -18.823 -2.019 1.00 . A A . 89 THR O 1 1
11 31486 1 1 89 THR OG1 O -0.571 -19.944 -1.241 1.00 . A A . 89 THR OG1 1 1
11 31487 1 1 90 HIS C C 2.952 -15.871 -3.128 1.00 . A A . 90 HIS C 1 1
11 31488 1 1 90 HIS CA C 3.527 -16.546 -1.910 1.00 . A A . 90 HIS CA 1 1
11 31489 1 1 90 HIS CB C 4.416 -17.730 -2.325 1.00 . A A . 90 HIS CB 1 1
11 31490 1 1 90 HIS CD2 C 5.049 -18.326 0.127 1.00 . A A . 90 HIS CD2 1 1
11 31491 1 1 90 HIS CE1 C 6.922 -19.380 -0.276 1.00 . A A . 90 HIS CE1 1 1
11 31492 1 1 90 HIS CG C 5.241 -18.313 -1.215 1.00 . A A . 90 HIS CG 1 1
11 31493 1 1 90 HIS H H 2.241 -16.276 -0.276 1.00 . A A . 90 HIS H 1 1
11 31494 1 1 90 HIS HA H 4.142 -15.823 -1.392 1.00 . A A . 90 HIS HA 1 1
11 31495 1 1 90 HIS HB2 H 3.800 -18.512 -2.728 1.00 . A A . 90 HIS HB2 1 1
11 31496 1 1 90 HIS HB3 H 5.096 -17.389 -3.094 1.00 . A A . 90 HIS HB3 1 1
11 31497 1 1 90 HIS HD1 H 6.838 -19.159 -2.309 1.00 . A A . 90 HIS HD1 1 1
11 31498 1 1 90 HIS HD2 H 4.214 -17.890 0.656 1.00 . A A . 90 HIS HD2 1 1
11 31499 1 1 90 HIS HE1 H 7.842 -19.928 -0.138 1.00 . A A . 90 HIS HE1 1 1
11 31500 1 1 90 HIS HE2 H 6.142 -19.326 1.613 1.00 . A A . 90 HIS HE2 1 1
11 31501 1 1 90 HIS N N 2.441 -16.894 -1.009 1.00 . A A . 90 HIS N 1 1
11 31502 1 1 90 HIS ND1 N 6.426 -18.983 -1.432 1.00 . A A . 90 HIS ND1 1 1
11 31503 1 1 90 HIS NE2 N 6.108 -18.995 0.686 1.00 . A A . 90 HIS NE2 1 1
11 31504 1 1 90 HIS O O 2.594 -16.518 -4.111 1.00 . A A . 90 HIS O 1 1
11 31505 1 1 91 LYS C C 3.283 -13.949 -5.375 1.00 . A A . 91 LYS C 1 1
11 31506 1 1 91 LYS CA C 2.418 -13.702 -4.130 1.00 . A A . 91 LYS CA 1 1
11 31507 1 1 91 LYS CB C 2.529 -12.231 -3.710 1.00 . A A . 91 LYS CB 1 1
11 31508 1 1 91 LYS CD C 3.050 -10.063 -4.871 1.00 . A A . 91 LYS CD 1 1
11 31509 1 1 91 LYS CE C 4.400 -10.492 -5.425 1.00 . A A . 91 LYS CE 1 1
11 31510 1 1 91 LYS CG C 2.095 -11.244 -4.785 1.00 . A A . 91 LYS CG 1 1
11 31511 1 1 91 LYS H H 2.987 -14.156 -2.134 1.00 . A A . 91 LYS H 1 1
11 31512 1 1 91 LYS HA H 1.391 -13.926 -4.366 1.00 . A A . 91 LYS HA 1 1
11 31513 1 1 91 LYS HB2 H 1.912 -12.072 -2.836 1.00 . A A . 91 LYS HB2 1 1
11 31514 1 1 91 LYS HB3 H 3.556 -12.021 -3.453 1.00 . A A . 91 LYS HB3 1 1
11 31515 1 1 91 LYS HD2 H 2.625 -9.313 -5.522 1.00 . A A . 91 LYS HD2 1 1
11 31516 1 1 91 LYS HD3 H 3.191 -9.649 -3.883 1.00 . A A . 91 LYS HD3 1 1
11 31517 1 1 91 LYS HE2 H 5.094 -9.671 -5.331 1.00 . A A . 91 LYS HE2 1 1
11 31518 1 1 91 LYS HE3 H 4.759 -11.334 -4.849 1.00 . A A . 91 LYS HE3 1 1
11 31519 1 1 91 LYS HG2 H 2.078 -11.750 -5.738 1.00 . A A . 91 LYS HG2 1 1
11 31520 1 1 91 LYS HG3 H 1.105 -10.882 -4.551 1.00 . A A . 91 LYS HG3 1 1
11 31521 1 1 91 LYS HZ1 H 5.223 -11.285 -7.175 1.00 . A A . 91 LYS HZ1 1 1
11 31522 1 1 91 LYS HZ2 H 4.077 -10.069 -7.442 1.00 . A A . 91 LYS HZ2 1 1
11 31523 1 1 91 LYS HZ3 H 3.574 -11.613 -6.979 1.00 . A A . 91 LYS HZ3 1 1
11 31524 1 1 91 LYS N N 2.828 -14.560 -3.016 1.00 . A A . 91 LYS N 1 1
11 31525 1 1 91 LYS NZ N 4.312 -10.891 -6.853 1.00 . A A . 91 LYS NZ 1 1
11 31526 1 1 91 LYS O O 2.932 -13.526 -6.478 1.00 . A A . 91 LYS O 1 1
11 31527 1 1 92 GLU C C 6.096 -13.743 -6.710 1.00 . A A . 92 GLU C 1 1
11 31528 1 1 92 GLU CA C 5.344 -14.978 -6.240 1.00 . A A . 92 GLU CA 1 1
11 31529 1 1 92 GLU CB C 4.621 -15.677 -7.405 1.00 . A A . 92 GLU CB 1 1
11 31530 1 1 92 GLU CD C 6.660 -17.028 -8.058 1.00 . A A . 92 GLU CD 1 1
11 31531 1 1 92 GLU CG C 5.541 -16.123 -8.535 1.00 . A A . 92 GLU CG 1 1
11 31532 1 1 92 GLU H H 4.630 -14.894 -4.257 1.00 . A A . 92 GLU H 1 1
11 31533 1 1 92 GLU HA H 6.064 -15.668 -5.821 1.00 . A A . 92 GLU HA 1 1
11 31534 1 1 92 GLU HB2 H 4.111 -16.549 -7.023 1.00 . A A . 92 GLU HB2 1 1
11 31535 1 1 92 GLU HB3 H 3.889 -14.998 -7.815 1.00 . A A . 92 GLU HB3 1 1
11 31536 1 1 92 GLU HG2 H 4.956 -16.657 -9.269 1.00 . A A . 92 GLU HG2 1 1
11 31537 1 1 92 GLU HG3 H 5.976 -15.248 -8.993 1.00 . A A . 92 GLU HG3 1 1
11 31538 1 1 92 GLU N N 4.415 -14.626 -5.171 1.00 . A A . 92 GLU N 1 1
11 31539 1 1 92 GLU O O 5.621 -13.055 -7.633 1.00 . A A . 92 GLU O 1 1
11 31540 1 1 92 GLU OXT O 7.157 -13.448 -6.117 1.00 . A A . 92 GLU OXT 1 1
11 31541 1 1 92 GLU OE1 O 6.384 -18.193 -7.707 1.00 . A A . 92 GLU OE1 1 1
11 31542 1 1 92 GLU OE2 O 7.825 -16.576 -8.026 1.00 . A A . 92 GLU OE2 1 1
11 31543 2 1 1 MET C C 8.343 -3.837 17.522 1.00 . B B . 1 MET C 1 1
11 31544 2 1 1 MET CA C 9.605 -3.058 17.867 1.00 . B B . 1 MET CA 1 1
11 31545 2 1 1 MET CB C 9.592 -2.702 19.355 1.00 . B B . 1 MET CB 1 1
11 31546 2 1 1 MET CE C 7.688 -2.705 21.968 1.00 . B B . 1 MET CE 1 1
11 31547 2 1 1 MET CG C 9.515 -3.917 20.269 1.00 . B B . 1 MET CG 1 1
11 31548 2 1 1 MET H1 H 10.552 -1.296 17.297 1.00 . B B . 1 MET H1 1 1
11 31549 2 1 1 MET H2 H 8.868 -1.233 17.199 1.00 . B B . 1 MET H2 1 1
11 31550 2 1 1 MET H3 H 9.749 -2.081 16.037 1.00 . B B . 1 MET H3 1 1
11 31551 2 1 1 MET HA H 10.464 -3.677 17.658 1.00 . B B . 1 MET HA 1 1
11 31552 2 1 1 MET HB2 H 10.494 -2.157 19.592 1.00 . B B . 1 MET HB2 1 1
11 31553 2 1 1 MET HB3 H 8.738 -2.073 19.555 1.00 . B B . 1 MET HB3 1 1
11 31554 2 1 1 MET HE1 H 7.720 -1.837 21.329 1.00 . B B . 1 MET HE1 1 1
11 31555 2 1 1 MET HE2 H 7.408 -2.408 22.968 1.00 . B B . 1 MET HE2 1 1
11 31556 2 1 1 MET HE3 H 6.962 -3.408 21.584 1.00 . B B . 1 MET HE3 1 1
11 31557 2 1 1 MET HG2 H 8.678 -4.526 19.964 1.00 . B B . 1 MET HG2 1 1
11 31558 2 1 1 MET HG3 H 10.428 -4.486 20.163 1.00 . B B . 1 MET HG3 1 1
11 31559 2 1 1 MET N N 9.700 -1.832 17.044 1.00 . B B . 1 MET N 1 1
11 31560 2 1 1 MET O O 7.234 -3.318 17.652 1.00 . B B . 1 MET O 1 1
11 31561 2 1 1 MET SD S 9.304 -3.480 22.007 1.00 . B B . 1 MET SD 1 1
11 31562 2 1 2 THR C C 6.388 -5.349 15.830 1.00 . B B . 2 THR C 1 1
11 31563 2 1 2 THR CA C 7.421 -5.994 16.756 1.00 . B B . 2 THR CA 1 1
11 31564 2 1 2 THR CB C 6.724 -6.540 18.029 1.00 . B B . 2 THR CB 1 1
11 31565 2 1 2 THR CG2 C 7.628 -7.521 18.759 1.00 . B B . 2 THR CG2 1 1
11 31566 2 1 2 THR H H 9.445 -5.408 16.969 1.00 . B B . 2 THR H 1 1
11 31567 2 1 2 THR HA H 7.853 -6.836 16.236 1.00 . B B . 2 THR HA 1 1
11 31568 2 1 2 THR HB H 5.828 -7.063 17.727 1.00 . B B . 2 THR HB 1 1
11 31569 2 1 2 THR HG1 H 6.394 -4.631 18.435 1.00 . B B . 2 THR HG1 1 1
11 31570 2 1 2 THR HG21 H 8.535 -7.018 19.063 1.00 . B B . 2 THR HG21 1 1
11 31571 2 1 2 THR HG22 H 7.875 -8.340 18.102 1.00 . B B . 2 THR HG22 1 1
11 31572 2 1 2 THR HG23 H 7.118 -7.901 19.631 1.00 . B B . 2 THR HG23 1 1
11 31573 2 1 2 THR N N 8.525 -5.083 17.083 1.00 . B B . 2 THR N 1 1
11 31574 2 1 2 THR O O 5.182 -5.468 16.046 1.00 . B B . 2 THR O 1 1
11 31575 2 1 2 THR OG1 O 6.360 -5.470 18.916 1.00 . B B . 2 THR OG1 1 1
11 31576 2 1 3 LYS C C 6.167 -4.646 12.455 1.00 . B B . 3 LYS C 1 1
11 31577 2 1 3 LYS CA C 5.981 -4.026 13.835 1.00 . B B . 3 LYS CA 1 1
11 31578 2 1 3 LYS CB C 6.238 -2.516 13.784 1.00 . B B . 3 LYS CB 1 1
11 31579 2 1 3 LYS CD C 6.417 -0.350 15.071 1.00 . B B . 3 LYS CD 1 1
11 31580 2 1 3 LYS CE C 5.413 0.478 14.284 1.00 . B B . 3 LYS CE 1 1
11 31581 2 1 3 LYS CG C 6.033 -1.822 15.124 1.00 . B B . 3 LYS CG 1 1
11 31582 2 1 3 LYS H H 7.840 -4.597 14.678 1.00 . B B . 3 LYS H 1 1
11 31583 2 1 3 LYS HA H 4.965 -4.199 14.157 1.00 . B B . 3 LYS HA 1 1
11 31584 2 1 3 LYS HB2 H 7.255 -2.345 13.465 1.00 . B B . 3 LYS HB2 1 1
11 31585 2 1 3 LYS HB3 H 5.566 -2.072 13.065 1.00 . B B . 3 LYS HB3 1 1
11 31586 2 1 3 LYS HD2 H 6.467 0.032 16.077 1.00 . B B . 3 LYS HD2 1 1
11 31587 2 1 3 LYS HD3 H 7.387 -0.261 14.603 1.00 . B B . 3 LYS HD3 1 1
11 31588 2 1 3 LYS HE2 H 5.772 1.494 14.225 1.00 . B B . 3 LYS HE2 1 1
11 31589 2 1 3 LYS HE3 H 5.330 0.069 13.288 1.00 . B B . 3 LYS HE3 1 1
11 31590 2 1 3 LYS HG2 H 4.992 -1.899 15.400 1.00 . B B . 3 LYS HG2 1 1
11 31591 2 1 3 LYS HG3 H 6.641 -2.316 15.868 1.00 . B B . 3 LYS HG3 1 1
11 31592 2 1 3 LYS HZ1 H 3.487 1.250 14.534 1.00 . B B . 3 LYS HZ1 1 1
11 31593 2 1 3 LYS HZ2 H 4.149 0.607 15.947 1.00 . B B . 3 LYS HZ2 1 1
11 31594 2 1 3 LYS HZ3 H 3.577 -0.428 14.730 1.00 . B B . 3 LYS HZ3 1 1
11 31595 2 1 3 LYS N N 6.866 -4.668 14.798 1.00 . B B . 3 LYS N 1 1
11 31596 2 1 3 LYS NZ N 4.066 0.478 14.919 1.00 . B B . 3 LYS NZ 1 1
11 31597 2 1 3 LYS O O 5.728 -4.089 11.444 1.00 . B B . 3 LYS O 1 1
11 31598 2 1 4 LEU C C 5.671 -6.875 10.551 1.00 . B B . 4 LEU C 1 1
11 31599 2 1 4 LEU CA C 7.017 -6.550 11.190 1.00 . B B . 4 LEU CA 1 1
11 31600 2 1 4 LEU CB C 7.821 -7.842 11.431 1.00 . B B . 4 LEU CB 1 1
11 31601 2 1 4 LEU CD1 C 7.885 -10.267 12.073 1.00 . B B . 4 LEU CD1 1 1
11 31602 2 1 4 LEU CD2 C 6.915 -8.612 13.662 1.00 . B B . 4 LEU CD2 1 1
11 31603 2 1 4 LEU CG C 7.103 -8.969 12.194 1.00 . B B . 4 LEU CG 1 1
11 31604 2 1 4 LEU H H 7.181 -6.167 13.262 1.00 . B B . 4 LEU H 1 1
11 31605 2 1 4 LEU HA H 7.572 -5.915 10.514 1.00 . B B . 4 LEU HA 1 1
11 31606 2 1 4 LEU HB2 H 8.121 -8.231 10.469 1.00 . B B . 4 LEU HB2 1 1
11 31607 2 1 4 LEU HB3 H 8.713 -7.582 11.982 1.00 . B B . 4 LEU HB3 1 1
11 31608 2 1 4 LEU HD11 H 7.370 -11.049 12.612 1.00 . B B . 4 LEU HD11 1 1
11 31609 2 1 4 LEU HD12 H 8.872 -10.132 12.491 1.00 . B B . 4 LEU HD12 1 1
11 31610 2 1 4 LEU HD13 H 7.970 -10.542 11.032 1.00 . B B . 4 LEU HD13 1 1
11 31611 2 1 4 LEU HD21 H 6.423 -9.429 14.170 1.00 . B B . 4 LEU HD21 1 1
11 31612 2 1 4 LEU HD22 H 6.309 -7.722 13.742 1.00 . B B . 4 LEU HD22 1 1
11 31613 2 1 4 LEU HD23 H 7.878 -8.433 14.115 1.00 . B B . 4 LEU HD23 1 1
11 31614 2 1 4 LEU HG H 6.127 -9.125 11.756 1.00 . B B . 4 LEU HG 1 1
11 31615 2 1 4 LEU N N 6.818 -5.806 12.427 1.00 . B B . 4 LEU N 1 1
11 31616 2 1 4 LEU O O 4.784 -7.424 11.210 1.00 . B B . 4 LEU O 1 1
11 31617 2 1 5 GLU C C 3.037 -6.188 9.252 1.00 . B B . 5 GLU C 1 1
11 31618 2 1 5 GLU CA C 4.289 -6.639 8.490 1.00 . B B . 5 GLU CA 1 1
11 31619 2 1 5 GLU CB C 4.108 -8.070 7.958 1.00 . B B . 5 GLU CB 1 1
11 31620 2 1 5 GLU CD C 3.864 -10.537 8.441 1.00 . B B . 5 GLU CD 1 1
11 31621 2 1 5 GLU CG C 4.043 -9.153 9.022 1.00 . B B . 5 GLU CG 1 1
11 31622 2 1 5 GLU H H 6.314 -6.099 8.829 1.00 . B B . 5 GLU H 1 1
11 31623 2 1 5 GLU HA H 4.395 -5.984 7.637 1.00 . B B . 5 GLU HA 1 1
11 31624 2 1 5 GLU HB2 H 3.191 -8.111 7.389 1.00 . B B . 5 GLU HB2 1 1
11 31625 2 1 5 GLU HB3 H 4.934 -8.296 7.300 1.00 . B B . 5 GLU HB3 1 1
11 31626 2 1 5 GLU HG2 H 4.961 -9.136 9.591 1.00 . B B . 5 GLU HG2 1 1
11 31627 2 1 5 GLU HG3 H 3.210 -8.943 9.678 1.00 . B B . 5 GLU HG3 1 1
11 31628 2 1 5 GLU N N 5.532 -6.493 9.275 1.00 . B B . 5 GLU N 1 1
11 31629 2 1 5 GLU O O 1.917 -6.530 8.873 1.00 . B B . 5 GLU O 1 1
11 31630 2 1 5 GLU OE1 O 4.691 -10.940 7.599 1.00 . B B . 5 GLU OE1 1 1
11 31631 2 1 5 GLU OE2 O 2.891 -11.222 8.826 1.00 . B B . 5 GLU OE2 1 1
11 31632 2 1 6 GLU C C 1.295 -3.896 10.287 1.00 . B B . 6 GLU C 1 1
11 31633 2 1 6 GLU CA C 2.121 -4.888 11.094 1.00 . B B . 6 GLU CA 1 1
11 31634 2 1 6 GLU CB C 2.669 -4.256 12.381 1.00 . B B . 6 GLU CB 1 1
11 31635 2 1 6 GLU CD C 1.801 -1.952 12.940 1.00 . B B . 6 GLU CD 1 1
11 31636 2 1 6 GLU CG C 1.663 -3.443 13.179 1.00 . B B . 6 GLU CG 1 1
11 31637 2 1 6 GLU H H 4.146 -5.138 10.537 1.00 . B B . 6 GLU H 1 1
11 31638 2 1 6 GLU HA H 1.496 -5.729 11.354 1.00 . B B . 6 GLU HA 1 1
11 31639 2 1 6 GLU HB2 H 3.041 -5.043 13.019 1.00 . B B . 6 GLU HB2 1 1
11 31640 2 1 6 GLU HB3 H 3.493 -3.606 12.119 1.00 . B B . 6 GLU HB3 1 1
11 31641 2 1 6 GLU HG2 H 0.668 -3.745 12.891 1.00 . B B . 6 GLU HG2 1 1
11 31642 2 1 6 GLU HG3 H 1.809 -3.641 14.231 1.00 . B B . 6 GLU HG3 1 1
11 31643 2 1 6 GLU N N 3.228 -5.387 10.292 1.00 . B B . 6 GLU N 1 1
11 31644 2 1 6 GLU O O 0.075 -3.823 10.415 1.00 . B B . 6 GLU O 1 1
11 31645 2 1 6 GLU OE1 O 2.732 -1.336 13.501 1.00 . B B . 6 GLU OE1 1 1
11 31646 2 1 6 GLU OE2 O 0.980 -1.385 12.191 1.00 . B B . 6 GLU OE2 1 1
11 31647 2 1 7 HIS C C 0.679 -2.822 7.370 1.00 . B B . 7 HIS C 1 1
11 31648 2 1 7 HIS CA C 1.297 -2.169 8.598 1.00 . B B . 7 HIS CA 1 1
11 31649 2 1 7 HIS CB C 2.263 -1.049 8.203 1.00 . B B . 7 HIS CB 1 1
11 31650 2 1 7 HIS CD2 C 3.501 -0.418 10.392 1.00 . B B . 7 HIS CD2 1 1
11 31651 2 1 7 HIS CE1 C 2.617 1.554 10.704 1.00 . B B . 7 HIS CE1 1 1
11 31652 2 1 7 HIS CG C 2.654 -0.186 9.362 1.00 . B B . 7 HIS CG 1 1
11 31653 2 1 7 HIS H H 2.930 -3.291 9.328 1.00 . B B . 7 HIS H 1 1
11 31654 2 1 7 HIS HA H 0.502 -1.745 9.192 1.00 . B B . 7 HIS HA 1 1
11 31655 2 1 7 HIS HB2 H 3.161 -1.483 7.790 1.00 . B B . 7 HIS HB2 1 1
11 31656 2 1 7 HIS HB3 H 1.795 -0.421 7.460 1.00 . B B . 7 HIS HB3 1 1
11 31657 2 1 7 HIS HD1 H 1.482 1.524 9.008 1.00 . B B . 7 HIS HD1 1 1
11 31658 2 1 7 HIS HD2 H 4.101 -1.305 10.537 1.00 . B B . 7 HIS HD2 1 1
11 31659 2 1 7 HIS HE1 H 2.366 2.511 11.136 1.00 . B B . 7 HIS HE1 1 1
11 31660 2 1 7 HIS HE2 H 3.722 0.665 12.160 1.00 . B B . 7 HIS HE2 1 1
11 31661 2 1 7 HIS N N 1.967 -3.159 9.420 1.00 . B B . 7 HIS N 1 1
11 31662 2 1 7 HIS ND1 N 2.121 1.062 9.586 1.00 . B B . 7 HIS ND1 1 1
11 31663 2 1 7 HIS NE2 N 3.458 0.677 11.217 1.00 . B B . 7 HIS NE2 1 1
11 31664 2 1 7 HIS O O -0.363 -2.381 6.890 1.00 . B B . 7 HIS O 1 1
11 31665 2 1 8 LEU C C -0.412 -5.450 6.114 1.00 . B B . 8 LEU C 1 1
11 31666 2 1 8 LEU CA C 0.801 -4.630 5.735 1.00 . B B . 8 LEU CA 1 1
11 31667 2 1 8 LEU CB C 1.865 -5.571 5.196 1.00 . B B . 8 LEU CB 1 1
11 31668 2 1 8 LEU CD1 C 4.127 -5.937 4.244 1.00 . B B . 8 LEU CD1 1 1
11 31669 2 1 8 LEU CD2 C 2.871 -3.866 3.655 1.00 . B B . 8 LEU CD2 1 1
11 31670 2 1 8 LEU CG C 3.151 -4.897 4.738 1.00 . B B . 8 LEU CG 1 1
11 31671 2 1 8 LEU H H 2.131 -4.196 7.322 1.00 . B B . 8 LEU H 1 1
11 31672 2 1 8 LEU HA H 0.529 -3.922 4.965 1.00 . B B . 8 LEU HA 1 1
11 31673 2 1 8 LEU HB2 H 2.110 -6.281 5.974 1.00 . B B . 8 LEU HB2 1 1
11 31674 2 1 8 LEU HB3 H 1.442 -6.114 4.361 1.00 . B B . 8 LEU HB3 1 1
11 31675 2 1 8 LEU HD11 H 5.009 -5.445 3.864 1.00 . B B . 8 LEU HD11 1 1
11 31676 2 1 8 LEU HD12 H 3.667 -6.512 3.455 1.00 . B B . 8 LEU HD12 1 1
11 31677 2 1 8 LEU HD13 H 4.399 -6.592 5.057 1.00 . B B . 8 LEU HD13 1 1
11 31678 2 1 8 LEU HD21 H 3.799 -3.412 3.342 1.00 . B B . 8 LEU HD21 1 1
11 31679 2 1 8 LEU HD22 H 2.212 -3.104 4.045 1.00 . B B . 8 LEU HD22 1 1
11 31680 2 1 8 LEU HD23 H 2.402 -4.349 2.810 1.00 . B B . 8 LEU HD23 1 1
11 31681 2 1 8 LEU HG H 3.605 -4.389 5.576 1.00 . B B . 8 LEU HG 1 1
11 31682 2 1 8 LEU N N 1.307 -3.892 6.889 1.00 . B B . 8 LEU N 1 1
11 31683 2 1 8 LEU O O -1.505 -5.251 5.583 1.00 . B B . 8 LEU O 1 1
11 31684 2 1 9 GLU C C -2.315 -6.374 8.240 1.00 . B B . 9 GLU C 1 1
11 31685 2 1 9 GLU CA C -1.289 -7.219 7.507 1.00 . B B . 9 GLU CA 1 1
11 31686 2 1 9 GLU CB C -0.761 -8.335 8.406 1.00 . B B . 9 GLU CB 1 1
11 31687 2 1 9 GLU CD C -1.277 -10.502 9.587 1.00 . B B . 9 GLU CD 1 1
11 31688 2 1 9 GLU CG C -1.815 -9.372 8.742 1.00 . B B . 9 GLU CG 1 1
11 31689 2 1 9 GLU H H 0.682 -6.473 7.444 1.00 . B B . 9 GLU H 1 1
11 31690 2 1 9 GLU HA H -1.752 -7.655 6.636 1.00 . B B . 9 GLU HA 1 1
11 31691 2 1 9 GLU HB2 H 0.058 -8.831 7.906 1.00 . B B . 9 GLU HB2 1 1
11 31692 2 1 9 GLU HB3 H -0.403 -7.903 9.328 1.00 . B B . 9 GLU HB3 1 1
11 31693 2 1 9 GLU HG2 H -2.616 -8.890 9.281 1.00 . B B . 9 GLU HG2 1 1
11 31694 2 1 9 GLU HG3 H -2.198 -9.783 7.819 1.00 . B B . 9 GLU HG3 1 1
11 31695 2 1 9 GLU N N -0.212 -6.367 7.050 1.00 . B B . 9 GLU N 1 1
11 31696 2 1 9 GLU O O -3.475 -6.748 8.362 1.00 . B B . 9 GLU O 1 1
11 31697 2 1 9 GLU OE1 O -1.062 -10.295 10.799 1.00 . B B . 9 GLU OE1 1 1
11 31698 2 1 9 GLU OE2 O -1.062 -11.604 9.041 1.00 . B B . 9 GLU OE2 1 1
11 31699 2 1 10 GLY C C -3.781 -3.766 8.293 1.00 . B B . 10 GLY C 1 1
11 31700 2 1 10 GLY CA C -2.772 -4.263 9.304 1.00 . B B . 10 GLY CA 1 1
11 31701 2 1 10 GLY H H -0.908 -5.032 8.694 1.00 . B B . 10 GLY H 1 1
11 31702 2 1 10 GLY HA2 H -3.295 -4.724 10.129 1.00 . B B . 10 GLY HA2 1 1
11 31703 2 1 10 GLY HA3 H -2.203 -3.424 9.671 1.00 . B B . 10 GLY HA3 1 1
11 31704 2 1 10 GLY N N -1.868 -5.223 8.723 1.00 . B B . 10 GLY N 1 1
11 31705 2 1 10 GLY O O -4.969 -3.729 8.577 1.00 . B B . 10 GLY O 1 1
11 31706 2 1 11 ILE C C -5.111 -4.114 5.615 1.00 . B B . 11 ILE C 1 1
11 31707 2 1 11 ILE CA C -4.185 -2.970 6.017 1.00 . B B . 11 ILE CA 1 1
11 31708 2 1 11 ILE CB C -3.371 -2.497 4.791 1.00 . B B . 11 ILE CB 1 1
11 31709 2 1 11 ILE CD1 C -3.673 -0.015 5.325 1.00 . B B . 11 ILE CD1 1 1
11 31710 2 1 11 ILE CG1 C -2.698 -1.149 5.075 1.00 . B B . 11 ILE CG1 1 1
11 31711 2 1 11 ILE CG2 C -4.250 -2.407 3.554 1.00 . B B . 11 ILE CG2 1 1
11 31712 2 1 11 ILE H H -2.336 -3.424 6.946 1.00 . B B . 11 ILE H 1 1
11 31713 2 1 11 ILE HA H -4.782 -2.144 6.373 1.00 . B B . 11 ILE HA 1 1
11 31714 2 1 11 ILE HB H -2.605 -3.232 4.596 1.00 . B B . 11 ILE HB 1 1
11 31715 2 1 11 ILE HD11 H -3.125 0.906 5.463 1.00 . B B . 11 ILE HD11 1 1
11 31716 2 1 11 ILE HD12 H -4.250 -0.224 6.213 1.00 . B B . 11 ILE HD12 1 1
11 31717 2 1 11 ILE HD13 H -4.335 0.085 4.479 1.00 . B B . 11 ILE HD13 1 1
11 31718 2 1 11 ILE HG12 H -2.074 -1.245 5.951 1.00 . B B . 11 ILE HG12 1 1
11 31719 2 1 11 ILE HG13 H -2.083 -0.877 4.229 1.00 . B B . 11 ILE HG13 1 1
11 31720 2 1 11 ILE HG21 H -5.001 -1.644 3.700 1.00 . B B . 11 ILE HG21 1 1
11 31721 2 1 11 ILE HG22 H -4.731 -3.359 3.385 1.00 . B B . 11 ILE HG22 1 1
11 31722 2 1 11 ILE HG23 H -3.641 -2.157 2.702 1.00 . B B . 11 ILE HG23 1 1
11 31723 2 1 11 ILE N N -3.305 -3.396 7.103 1.00 . B B . 11 ILE N 1 1
11 31724 2 1 11 ILE O O -6.317 -3.929 5.441 1.00 . B B . 11 ILE O 1 1
11 31725 2 1 12 VAL C C -6.387 -6.678 6.312 1.00 . B B . 12 VAL C 1 1
11 31726 2 1 12 VAL CA C -5.265 -6.528 5.276 1.00 . B B . 12 VAL CA 1 1
11 31727 2 1 12 VAL CB C -4.284 -7.707 5.371 1.00 . B B . 12 VAL CB 1 1
11 31728 2 1 12 VAL CG1 C -5.000 -9.032 5.528 1.00 . B B . 12 VAL CG1 1 1
11 31729 2 1 12 VAL CG2 C -3.403 -7.711 4.139 1.00 . B B . 12 VAL CG2 1 1
11 31730 2 1 12 VAL H H -3.539 -5.337 5.507 1.00 . B B . 12 VAL H 1 1
11 31731 2 1 12 VAL HA H -5.687 -6.524 4.278 1.00 . B B . 12 VAL HA 1 1
11 31732 2 1 12 VAL HB H -3.650 -7.557 6.233 1.00 . B B . 12 VAL HB 1 1
11 31733 2 1 12 VAL HG11 H -5.697 -9.164 4.716 1.00 . B B . 12 VAL HG11 1 1
11 31734 2 1 12 VAL HG12 H -5.532 -9.044 6.468 1.00 . B B . 12 VAL HG12 1 1
11 31735 2 1 12 VAL HG13 H -4.274 -9.832 5.514 1.00 . B B . 12 VAL HG13 1 1
11 31736 2 1 12 VAL HG21 H -2.827 -6.798 4.110 1.00 . B B . 12 VAL HG21 1 1
11 31737 2 1 12 VAL HG22 H -4.025 -7.771 3.259 1.00 . B B . 12 VAL HG22 1 1
11 31738 2 1 12 VAL HG23 H -2.738 -8.560 4.174 1.00 . B B . 12 VAL HG23 1 1
11 31739 2 1 12 VAL N N -4.523 -5.294 5.480 1.00 . B B . 12 VAL N 1 1
11 31740 2 1 12 VAL O O -7.519 -7.048 5.983 1.00 . B B . 12 VAL O 1 1
11 31741 2 1 13 ASN C C -7.988 -5.278 8.663 1.00 . B B . 13 ASN C 1 1
11 31742 2 1 13 ASN CA C -7.015 -6.458 8.654 1.00 . B B . 13 ASN CA 1 1
11 31743 2 1 13 ASN CB C -6.275 -6.547 9.991 1.00 . B B . 13 ASN CB 1 1
11 31744 2 1 13 ASN CG C -7.193 -6.922 11.139 1.00 . B B . 13 ASN CG 1 1
11 31745 2 1 13 ASN H H -5.154 -6.048 7.745 1.00 . B B . 13 ASN H 1 1
11 31746 2 1 13 ASN HA H -7.580 -7.367 8.510 1.00 . B B . 13 ASN HA 1 1
11 31747 2 1 13 ASN HB2 H -5.498 -7.294 9.916 1.00 . B B . 13 ASN HB2 1 1
11 31748 2 1 13 ASN HB3 H -5.827 -5.590 10.210 1.00 . B B . 13 ASN HB3 1 1
11 31749 2 1 13 ASN HD21 H -6.048 -5.919 12.417 1.00 . B B . 13 ASN HD21 1 1
11 31750 2 1 13 ASN HD22 H -7.433 -6.698 13.095 1.00 . B B . 13 ASN HD22 1 1
11 31751 2 1 13 ASN N N -6.068 -6.354 7.556 1.00 . B B . 13 ASN N 1 1
11 31752 2 1 13 ASN ND2 N -6.860 -6.467 12.337 1.00 . B B . 13 ASN ND2 1 1
11 31753 2 1 13 ASN O O -9.031 -5.339 9.304 1.00 . B B . 13 ASN O 1 1
11 31754 2 1 13 ASN OD1 O -8.194 -7.620 10.956 1.00 . B B . 13 ASN OD1 1 1
11 31755 2 1 14 ILE C C -9.658 -3.384 6.852 1.00 . B B . 14 ILE C 1 1
11 31756 2 1 14 ILE CA C -8.537 -3.052 7.837 1.00 . B B . 14 ILE CA 1 1
11 31757 2 1 14 ILE CB C -7.802 -1.765 7.379 1.00 . B B . 14 ILE CB 1 1
11 31758 2 1 14 ILE CD1 C -7.225 -1.093 9.778 1.00 . B B . 14 ILE CD1 1 1
11 31759 2 1 14 ILE CG1 C -6.709 -1.373 8.381 1.00 . B B . 14 ILE CG1 1 1
11 31760 2 1 14 ILE CG2 C -8.784 -0.614 7.212 1.00 . B B . 14 ILE CG2 1 1
11 31761 2 1 14 ILE H H -6.753 -4.166 7.544 1.00 . B B . 14 ILE H 1 1
11 31762 2 1 14 ILE HA H -8.977 -2.866 8.807 1.00 . B B . 14 ILE HA 1 1
11 31763 2 1 14 ILE HB H -7.348 -1.960 6.420 1.00 . B B . 14 ILE HB 1 1
11 31764 2 1 14 ILE HD11 H -6.403 -0.796 10.413 1.00 . B B . 14 ILE HD11 1 1
11 31765 2 1 14 ILE HD12 H -7.682 -1.985 10.180 1.00 . B B . 14 ILE HD12 1 1
11 31766 2 1 14 ILE HD13 H -7.956 -0.299 9.741 1.00 . B B . 14 ILE HD13 1 1
11 31767 2 1 14 ILE HG12 H -5.991 -2.177 8.451 1.00 . B B . 14 ILE HG12 1 1
11 31768 2 1 14 ILE HG13 H -6.211 -0.484 8.026 1.00 . B B . 14 ILE HG13 1 1
11 31769 2 1 14 ILE HG21 H -9.587 -0.920 6.562 1.00 . B B . 14 ILE HG21 1 1
11 31770 2 1 14 ILE HG22 H -8.273 0.235 6.780 1.00 . B B . 14 ILE HG22 1 1
11 31771 2 1 14 ILE HG23 H -9.184 -0.339 8.177 1.00 . B B . 14 ILE HG23 1 1
11 31772 2 1 14 ILE N N -7.637 -4.197 7.970 1.00 . B B . 14 ILE N 1 1
11 31773 2 1 14 ILE O O -10.816 -2.992 7.045 1.00 . B B . 14 ILE O 1 1
11 31774 2 1 15 PHE C C -11.259 -5.579 5.672 1.00 . B B . 15 PHE C 1 1
11 31775 2 1 15 PHE CA C -10.357 -4.623 4.897 1.00 . B B . 15 PHE CA 1 1
11 31776 2 1 15 PHE CB C -9.736 -5.329 3.688 1.00 . B B . 15 PHE CB 1 1
11 31777 2 1 15 PHE CD1 C -11.563 -6.650 2.566 1.00 . B B . 15 PHE CD1 1 1
11 31778 2 1 15 PHE CD2 C -10.757 -4.681 1.488 1.00 . B B . 15 PHE CD2 1 1
11 31779 2 1 15 PHE CE1 C -12.452 -6.858 1.528 1.00 . B B . 15 PHE CE1 1 1
11 31780 2 1 15 PHE CE2 C -11.644 -4.884 0.447 1.00 . B B . 15 PHE CE2 1 1
11 31781 2 1 15 PHE CG C -10.706 -5.560 2.559 1.00 . B B . 15 PHE CG 1 1
11 31782 2 1 15 PHE CZ C -12.492 -5.974 0.467 1.00 . B B . 15 PHE CZ 1 1
11 31783 2 1 15 PHE H H -8.378 -4.353 5.634 1.00 . B B . 15 PHE H 1 1
11 31784 2 1 15 PHE HA H -10.943 -3.779 4.562 1.00 . B B . 15 PHE HA 1 1
11 31785 2 1 15 PHE HB2 H -8.922 -4.728 3.311 1.00 . B B . 15 PHE HB2 1 1
11 31786 2 1 15 PHE HB3 H -9.352 -6.289 4.001 1.00 . B B . 15 PHE HB3 1 1
11 31787 2 1 15 PHE HD1 H -11.533 -7.342 3.394 1.00 . B B . 15 PHE HD1 1 1
11 31788 2 1 15 PHE HD2 H -10.095 -3.828 1.470 1.00 . B B . 15 PHE HD2 1 1
11 31789 2 1 15 PHE HE1 H -13.113 -7.709 1.547 1.00 . B B . 15 PHE HE1 1 1
11 31790 2 1 15 PHE HE2 H -11.673 -4.192 -0.381 1.00 . B B . 15 PHE HE2 1 1
11 31791 2 1 15 PHE HZ H -13.187 -6.135 -0.345 1.00 . B B . 15 PHE HZ 1 1
11 31792 2 1 15 PHE N N -9.328 -4.132 5.803 1.00 . B B . 15 PHE N 1 1
11 31793 2 1 15 PHE O O -12.480 -5.596 5.504 1.00 . B B . 15 PHE O 1 1
11 31794 2 1 16 HIS C C -12.095 -6.450 8.527 1.00 . B B . 16 HIS C 1 1
11 31795 2 1 16 HIS CA C -11.327 -7.244 7.463 1.00 . B B . 16 HIS CA 1 1
11 31796 2 1 16 HIS CB C -10.319 -8.197 8.120 1.00 . B B . 16 HIS CB 1 1
11 31797 2 1 16 HIS CD2 C -11.873 -10.084 8.996 1.00 . B B . 16 HIS CD2 1 1
11 31798 2 1 16 HIS CE1 C -11.244 -10.057 11.095 1.00 . B B . 16 HIS CE1 1 1
11 31799 2 1 16 HIS CG C -10.919 -9.132 9.125 1.00 . B B . 16 HIS CG 1 1
11 31800 2 1 16 HIS H H -9.646 -6.316 6.581 1.00 . B B . 16 HIS H 1 1
11 31801 2 1 16 HIS HA H -12.031 -7.822 6.884 1.00 . B B . 16 HIS HA 1 1
11 31802 2 1 16 HIS HB2 H -9.849 -8.793 7.355 1.00 . B B . 16 HIS HB2 1 1
11 31803 2 1 16 HIS HB3 H -9.565 -7.610 8.623 1.00 . B B . 16 HIS HB3 1 1
11 31804 2 1 16 HIS HD1 H -9.848 -8.576 10.857 1.00 . B B . 16 HIS HD1 1 1
11 31805 2 1 16 HIS HD2 H -12.393 -10.353 8.088 1.00 . B B . 16 HIS HD2 1 1
11 31806 2 1 16 HIS HE1 H -11.165 -10.288 12.146 1.00 . B B . 16 HIS HE1 1 1
11 31807 2 1 16 HIS HE2 H -12.740 -11.310 10.467 1.00 . B B . 16 HIS HE2 1 1
11 31808 2 1 16 HIS N N -10.626 -6.348 6.551 1.00 . B B . 16 HIS N 1 1
11 31809 2 1 16 HIS ND1 N -10.545 -9.143 10.451 1.00 . B B . 16 HIS ND1 1 1
11 31810 2 1 16 HIS NE2 N -12.057 -10.641 10.236 1.00 . B B . 16 HIS NE2 1 1
11 31811 2 1 16 HIS O O -13.013 -6.968 9.162 1.00 . B B . 16 HIS O 1 1
11 31812 2 1 17 GLN C C -13.796 -4.075 9.222 1.00 . B B . 17 GLN C 1 1
11 31813 2 1 17 GLN CA C -12.374 -4.335 9.690 1.00 . B B . 17 GLN CA 1 1
11 31814 2 1 17 GLN CB C -11.610 -3.022 9.871 1.00 . B B . 17 GLN CB 1 1
11 31815 2 1 17 GLN CD C -11.421 -0.814 11.059 1.00 . B B . 17 GLN CD 1 1
11 31816 2 1 17 GLN CG C -12.233 -2.079 10.886 1.00 . B B . 17 GLN CG 1 1
11 31817 2 1 17 GLN H H -10.928 -4.854 8.237 1.00 . B B . 17 GLN H 1 1
11 31818 2 1 17 GLN HA H -12.412 -4.853 10.636 1.00 . B B . 17 GLN HA 1 1
11 31819 2 1 17 GLN HB2 H -10.606 -3.248 10.195 1.00 . B B . 17 GLN HB2 1 1
11 31820 2 1 17 GLN HB3 H -11.565 -2.513 8.920 1.00 . B B . 17 GLN HB3 1 1
11 31821 2 1 17 GLN HE21 H -12.449 0.070 9.609 1.00 . B B . 17 GLN HE21 1 1
11 31822 2 1 17 GLN HE22 H -11.210 1.031 10.349 1.00 . B B . 17 GLN HE22 1 1
11 31823 2 1 17 GLN HG2 H -13.224 -1.813 10.552 1.00 . B B . 17 GLN HG2 1 1
11 31824 2 1 17 GLN HG3 H -12.296 -2.583 11.839 1.00 . B B . 17 GLN HG3 1 1
11 31825 2 1 17 GLN N N -11.697 -5.202 8.737 1.00 . B B . 17 GLN N 1 1
11 31826 2 1 17 GLN NE2 N -11.724 0.194 10.259 1.00 . B B . 17 GLN NE2 1 1
11 31827 2 1 17 GLN O O -14.743 -4.218 9.996 1.00 . B B . 17 GLN O 1 1
11 31828 2 1 17 GLN OE1 O -10.524 -0.746 11.901 1.00 . B B . 17 GLN OE1 1 1
11 31829 2 1 18 TYR C C -15.852 -5.069 7.235 1.00 . B B . 18 TYR C 1 1
11 31830 2 1 18 TYR CA C -15.294 -3.652 7.378 1.00 . B B . 18 TYR CA 1 1
11 31831 2 1 18 TYR CB C -15.308 -2.952 6.015 1.00 . B B . 18 TYR CB 1 1
11 31832 2 1 18 TYR CD1 C -17.238 -3.894 4.668 1.00 . B B . 18 TYR CD1 1 1
11 31833 2 1 18 TYR CD2 C -17.492 -1.735 5.646 1.00 . B B . 18 TYR CD2 1 1
11 31834 2 1 18 TYR CE1 C -18.518 -3.817 4.155 1.00 . B B . 18 TYR CE1 1 1
11 31835 2 1 18 TYR CE2 C -18.770 -1.649 5.131 1.00 . B B . 18 TYR CE2 1 1
11 31836 2 1 18 TYR CG C -16.702 -2.856 5.425 1.00 . B B . 18 TYR CG 1 1
11 31837 2 1 18 TYR CZ C -19.280 -2.692 4.388 1.00 . B B . 18 TYR CZ 1 1
11 31838 2 1 18 TYR H H -13.178 -3.411 7.417 1.00 . B B . 18 TYR H 1 1
11 31839 2 1 18 TYR HA H -15.926 -3.102 8.061 1.00 . B B . 18 TYR HA 1 1
11 31840 2 1 18 TYR HB2 H -14.919 -1.951 6.124 1.00 . B B . 18 TYR HB2 1 1
11 31841 2 1 18 TYR HB3 H -14.690 -3.504 5.324 1.00 . B B . 18 TYR HB3 1 1
11 31842 2 1 18 TYR HD1 H -16.638 -4.774 4.485 1.00 . B B . 18 TYR HD1 1 1
11 31843 2 1 18 TYR HD2 H -17.092 -0.919 6.226 1.00 . B B . 18 TYR HD2 1 1
11 31844 2 1 18 TYR HE1 H -18.915 -4.633 3.571 1.00 . B B . 18 TYR HE1 1 1
11 31845 2 1 18 TYR HE2 H -19.368 -0.768 5.313 1.00 . B B . 18 TYR HE2 1 1
11 31846 2 1 18 TYR HH H -21.039 -3.419 4.104 1.00 . B B . 18 TYR HH 1 1
11 31847 2 1 18 TYR N N -13.959 -3.695 7.955 1.00 . B B . 18 TYR N 1 1
11 31848 2 1 18 TYR O O -16.894 -5.398 7.802 1.00 . B B . 18 TYR O 1 1
11 31849 2 1 18 TYR OH O -20.557 -2.613 3.882 1.00 . B B . 18 TYR OH 1 1
11 31850 2 1 19 SER C C -15.081 -8.227 7.254 1.00 . B B . 19 SER C 1 1
11 31851 2 1 19 SER CA C -15.616 -7.256 6.205 1.00 . B B . 19 SER CA 1 1
11 31852 2 1 19 SER CB C -15.188 -7.693 4.799 1.00 . B B . 19 SER CB 1 1
11 31853 2 1 19 SER H H -14.290 -5.611 6.103 1.00 . B B . 19 SER H 1 1
11 31854 2 1 19 SER HA H -16.694 -7.248 6.257 1.00 . B B . 19 SER HA 1 1
11 31855 2 1 19 SER HB2 H -15.387 -6.895 4.100 1.00 . B B . 19 SER HB2 1 1
11 31856 2 1 19 SER HB3 H -14.130 -7.914 4.800 1.00 . B B . 19 SER HB3 1 1
11 31857 2 1 19 SER HG H -15.373 -9.332 3.719 1.00 . B B . 19 SER HG 1 1
11 31858 2 1 19 SER N N -15.149 -5.906 6.479 1.00 . B B . 19 SER N 1 1
11 31859 2 1 19 SER O O -14.024 -8.834 7.078 1.00 . B B . 19 SER O 1 1
11 31860 2 1 19 SER OG O -15.896 -8.849 4.384 1.00 . B B . 19 SER OG 1 1
11 31861 2 1 20 VAL C C -15.618 -10.693 9.124 1.00 . B B . 20 VAL C 1 1
11 31862 2 1 20 VAL CA C -15.396 -9.216 9.456 1.00 . B B . 20 VAL CA 1 1
11 31863 2 1 20 VAL CB C -16.136 -8.845 10.765 1.00 . B B . 20 VAL CB 1 1
11 31864 2 1 20 VAL CG1 C -17.636 -9.052 10.628 1.00 . B B . 20 VAL CG1 1 1
11 31865 2 1 20 VAL CG2 C -15.589 -9.634 11.948 1.00 . B B . 20 VAL CG2 1 1
11 31866 2 1 20 VAL H H -16.664 -7.874 8.420 1.00 . B B . 20 VAL H 1 1
11 31867 2 1 20 VAL HA H -14.338 -9.052 9.610 1.00 . B B . 20 VAL HA 1 1
11 31868 2 1 20 VAL HB H -15.964 -7.795 10.958 1.00 . B B . 20 VAL HB 1 1
11 31869 2 1 20 VAL HG11 H -17.834 -10.084 10.379 1.00 . B B . 20 VAL HG11 1 1
11 31870 2 1 20 VAL HG12 H -18.017 -8.413 9.846 1.00 . B B . 20 VAL HG12 1 1
11 31871 2 1 20 VAL HG13 H -18.120 -8.808 11.561 1.00 . B B . 20 VAL HG13 1 1
11 31872 2 1 20 VAL HG21 H -16.111 -9.342 12.847 1.00 . B B . 20 VAL HG21 1 1
11 31873 2 1 20 VAL HG22 H -14.534 -9.428 12.061 1.00 . B B . 20 VAL HG22 1 1
11 31874 2 1 20 VAL HG23 H -15.734 -10.689 11.773 1.00 . B B . 20 VAL HG23 1 1
11 31875 2 1 20 VAL N N -15.816 -8.362 8.352 1.00 . B B . 20 VAL N 1 1
11 31876 2 1 20 VAL O O -14.934 -11.571 9.657 1.00 . B B . 20 VAL O 1 1
11 31877 2 1 21 ARG C C -15.701 -12.930 7.055 1.00 . B B . 21 ARG C 1 1
11 31878 2 1 21 ARG CA C -16.873 -12.321 7.819 1.00 . B B . 21 ARG CA 1 1
11 31879 2 1 21 ARG CB C -18.136 -12.339 6.953 1.00 . B B . 21 ARG CB 1 1
11 31880 2 1 21 ARG CD C -20.548 -11.663 6.712 1.00 . B B . 21 ARG CD 1 1
11 31881 2 1 21 ARG CG C -19.372 -11.816 7.666 1.00 . B B . 21 ARG CG 1 1
11 31882 2 1 21 ARG CZ C -22.751 -10.536 6.724 1.00 . B B . 21 ARG CZ 1 1
11 31883 2 1 21 ARG H H -17.047 -10.210 7.815 1.00 . B B . 21 ARG H 1 1
11 31884 2 1 21 ARG HA H -17.048 -12.901 8.712 1.00 . B B . 21 ARG HA 1 1
11 31885 2 1 21 ARG HB2 H -17.967 -11.729 6.079 1.00 . B B . 21 ARG HB2 1 1
11 31886 2 1 21 ARG HB3 H -18.330 -13.353 6.639 1.00 . B B . 21 ARG HB3 1 1
11 31887 2 1 21 ARG HD2 H -20.247 -11.034 5.886 1.00 . B B . 21 ARG HD2 1 1
11 31888 2 1 21 ARG HD3 H -20.823 -12.637 6.339 1.00 . B B . 21 ARG HD3 1 1
11 31889 2 1 21 ARG HE H -21.703 -11.038 8.354 1.00 . B B . 21 ARG HE 1 1
11 31890 2 1 21 ARG HG2 H -19.645 -12.509 8.446 1.00 . B B . 21 ARG HG2 1 1
11 31891 2 1 21 ARG HG3 H -19.144 -10.855 8.100 1.00 . B B . 21 ARG HG3 1 1
11 31892 2 1 21 ARG HH11 H -22.047 -10.959 4.872 1.00 . B B . 21 ARG HH11 1 1
11 31893 2 1 21 ARG HH12 H -23.579 -10.148 4.915 1.00 . B B . 21 ARG HH12 1 1
11 31894 2 1 21 ARG HH21 H -23.724 -9.975 8.414 1.00 . B B . 21 ARG HH21 1 1
11 31895 2 1 21 ARG HH22 H -24.538 -9.601 6.929 1.00 . B B . 21 ARG HH22 1 1
11 31896 2 1 21 ARG N N -16.559 -10.956 8.224 1.00 . B B . 21 ARG N 1 1
11 31897 2 1 21 ARG NE N -21.707 -11.060 7.368 1.00 . B B . 21 ARG NE 1 1
11 31898 2 1 21 ARG NH1 N -22.797 -10.552 5.398 1.00 . B B . 21 ARG NH1 1 1
11 31899 2 1 21 ARG NH2 N -23.749 -9.994 7.410 1.00 . B B . 21 ARG NH2 1 1
11 31900 2 1 21 ARG O O -15.220 -12.357 6.076 1.00 . B B . 21 ARG O 1 1
11 31901 2 1 22 LYS C C -14.535 -15.528 5.659 1.00 . B B . 22 LYS C 1 1
11 31902 2 1 22 LYS CA C -14.101 -14.747 6.892 1.00 . B B . 22 LYS CA 1 1
11 31903 2 1 22 LYS CB C -13.414 -15.681 7.893 1.00 . B B . 22 LYS CB 1 1
11 31904 2 1 22 LYS CD C -11.733 -14.021 8.801 1.00 . B B . 22 LYS CD 1 1
11 31905 2 1 22 LYS CE C -10.379 -14.723 8.801 1.00 . B B . 22 LYS CE 1 1
11 31906 2 1 22 LYS CG C -12.879 -14.971 9.128 1.00 . B B . 22 LYS CG 1 1
11 31907 2 1 22 LYS H H -15.678 -14.506 8.280 1.00 . B B . 22 LYS H 1 1
11 31908 2 1 22 LYS HA H -13.401 -13.983 6.589 1.00 . B B . 22 LYS HA 1 1
11 31909 2 1 22 LYS HB2 H -14.123 -16.430 8.213 1.00 . B B . 22 LYS HB2 1 1
11 31910 2 1 22 LYS HB3 H -12.587 -16.170 7.399 1.00 . B B . 22 LYS HB3 1 1
11 31911 2 1 22 LYS HD2 H -11.901 -13.596 7.824 1.00 . B B . 22 LYS HD2 1 1
11 31912 2 1 22 LYS HD3 H -11.717 -13.231 9.536 1.00 . B B . 22 LYS HD3 1 1
11 31913 2 1 22 LYS HE2 H -9.608 -13.981 8.668 1.00 . B B . 22 LYS HE2 1 1
11 31914 2 1 22 LYS HE3 H -10.244 -15.207 9.758 1.00 . B B . 22 LYS HE3 1 1
11 31915 2 1 22 LYS HG2 H -13.680 -14.404 9.577 1.00 . B B . 22 LYS HG2 1 1
11 31916 2 1 22 LYS HG3 H -12.527 -15.714 9.831 1.00 . B B . 22 LYS HG3 1 1
11 31917 2 1 22 LYS HZ1 H -9.295 -16.146 7.723 1.00 . B B . 22 LYS HZ1 1 1
11 31918 2 1 22 LYS HZ2 H -10.434 -15.311 6.796 1.00 . B B . 22 LYS HZ2 1 1
11 31919 2 1 22 LYS HZ3 H -10.936 -16.510 7.876 1.00 . B B . 22 LYS HZ3 1 1
11 31920 2 1 22 LYS N N -15.239 -14.084 7.510 1.00 . B B . 22 LYS N 1 1
11 31921 2 1 22 LYS NZ N -10.254 -15.741 7.724 1.00 . B B . 22 LYS NZ 1 1
11 31922 2 1 22 LYS O O -15.078 -16.630 5.761 1.00 . B B . 22 LYS O 1 1
11 31923 2 1 23 GLY C C -13.490 -15.529 2.273 1.00 . B B . 23 GLY C 1 1
11 31924 2 1 23 GLY CA C -14.639 -15.595 3.252 1.00 . B B . 23 GLY CA 1 1
11 31925 2 1 23 GLY H H -13.908 -14.045 4.481 1.00 . B B . 23 GLY H 1 1
11 31926 2 1 23 GLY HA2 H -14.878 -16.630 3.450 1.00 . B B . 23 GLY HA2 1 1
11 31927 2 1 23 GLY HA3 H -15.500 -15.111 2.817 1.00 . B B . 23 GLY HA3 1 1
11 31928 2 1 23 GLY N N -14.309 -14.940 4.497 1.00 . B B . 23 GLY N 1 1
11 31929 2 1 23 GLY O O -12.338 -15.353 2.677 1.00 . B B . 23 GLY O 1 1
11 31930 2 1 24 HIS C C -13.202 -14.728 -1.190 1.00 . B B . 24 HIS C 1 1
11 31931 2 1 24 HIS CA C -12.755 -15.607 -0.029 1.00 . B B . 24 HIS CA 1 1
11 31932 2 1 24 HIS CB C -12.415 -17.012 -0.526 1.00 . B B . 24 HIS CB 1 1
11 31933 2 1 24 HIS CD2 C -10.802 -16.850 -2.556 1.00 . B B . 24 HIS CD2 1 1
11 31934 2 1 24 HIS CE1 C -8.958 -17.450 -1.540 1.00 . B B . 24 HIS CE1 1 1
11 31935 2 1 24 HIS CG C -11.111 -17.091 -1.261 1.00 . B B . 24 HIS CG 1 1
11 31936 2 1 24 HIS H H -14.722 -15.797 0.730 1.00 . B B . 24 HIS H 1 1
11 31937 2 1 24 HIS HA H -11.874 -15.170 0.417 1.00 . B B . 24 HIS HA 1 1
11 31938 2 1 24 HIS HB2 H -12.361 -17.682 0.318 1.00 . B B . 24 HIS HB2 1 1
11 31939 2 1 24 HIS HB3 H -13.194 -17.347 -1.194 1.00 . B B . 24 HIS HB3 1 1
11 31940 2 1 24 HIS HD1 H -9.829 -17.708 0.296 1.00 . B B . 24 HIS HD1 1 1
11 31941 2 1 24 HIS HD2 H -11.486 -16.534 -3.330 1.00 . B B . 24 HIS HD2 1 1
11 31942 2 1 24 HIS HE1 H -7.926 -17.700 -1.346 1.00 . B B . 24 HIS HE1 1 1
11 31943 2 1 24 HIS HE2 H -8.993 -17.170 -3.566 1.00 . B B . 24 HIS HE2 1 1
11 31944 2 1 24 HIS N N -13.789 -15.664 0.994 1.00 . B B . 24 HIS N 1 1
11 31945 2 1 24 HIS ND1 N -9.934 -17.465 -0.653 1.00 . B B . 24 HIS ND1 1 1
11 31946 2 1 24 HIS NE2 N -9.458 -17.081 -2.705 1.00 . B B . 24 HIS NE2 1 1
11 31947 2 1 24 HIS O O -12.391 -14.047 -1.812 1.00 . B B . 24 HIS O 1 1
11 31948 2 1 25 PHE C C -15.373 -12.529 -1.979 1.00 . B B . 25 PHE C 1 1
11 31949 2 1 25 PHE CA C -15.056 -13.917 -2.534 1.00 . B B . 25 PHE CA 1 1
11 31950 2 1 25 PHE CB C -16.315 -14.578 -3.110 1.00 . B B . 25 PHE CB 1 1
11 31951 2 1 25 PHE CD1 C -16.141 -14.435 -5.609 1.00 . B B . 25 PHE CD1 1 1
11 31952 2 1 25 PHE CD2 C -17.774 -13.087 -4.516 1.00 . B B . 25 PHE CD2 1 1
11 31953 2 1 25 PHE CE1 C -16.537 -13.929 -6.831 1.00 . B B . 25 PHE CE1 1 1
11 31954 2 1 25 PHE CE2 C -18.175 -12.577 -5.736 1.00 . B B . 25 PHE CE2 1 1
11 31955 2 1 25 PHE CG C -16.753 -14.021 -4.439 1.00 . B B . 25 PHE CG 1 1
11 31956 2 1 25 PHE CZ C -17.555 -12.999 -6.894 1.00 . B B . 25 PHE CZ 1 1
11 31957 2 1 25 PHE H H -15.096 -15.316 -0.954 1.00 . B B . 25 PHE H 1 1
11 31958 2 1 25 PHE HA H -14.313 -13.822 -3.313 1.00 . B B . 25 PHE HA 1 1
11 31959 2 1 25 PHE HB2 H -16.129 -15.633 -3.241 1.00 . B B . 25 PHE HB2 1 1
11 31960 2 1 25 PHE HB3 H -17.129 -14.448 -2.411 1.00 . B B . 25 PHE HB3 1 1
11 31961 2 1 25 PHE HD1 H -15.345 -15.162 -5.562 1.00 . B B . 25 PHE HD1 1 1
11 31962 2 1 25 PHE HD2 H -18.260 -12.755 -3.610 1.00 . B B . 25 PHE HD2 1 1
11 31963 2 1 25 PHE HE1 H -16.050 -14.260 -7.736 1.00 . B B . 25 PHE HE1 1 1
11 31964 2 1 25 PHE HE2 H -18.973 -11.850 -5.783 1.00 . B B . 25 PHE HE2 1 1
11 31965 2 1 25 PHE HZ H -17.867 -12.603 -7.848 1.00 . B B . 25 PHE HZ 1 1
11 31966 2 1 25 PHE N N -14.498 -14.742 -1.474 1.00 . B B . 25 PHE N 1 1
11 31967 2 1 25 PHE O O -16.510 -12.057 -2.032 1.00 . B B . 25 PHE O 1 1
11 31968 2 1 26 ASP C C -14.060 -9.496 -1.774 1.00 . B B . 26 ASP C 1 1
11 31969 2 1 26 ASP CA C -14.513 -10.580 -0.817 1.00 . B B . 26 ASP CA 1 1
11 31970 2 1 26 ASP CB C -13.732 -10.483 0.495 1.00 . B B . 26 ASP CB 1 1
11 31971 2 1 26 ASP CG C -14.458 -11.145 1.648 1.00 . B B . 26 ASP CG 1 1
11 31972 2 1 26 ASP H H -13.473 -12.321 -1.412 1.00 . B B . 26 ASP H 1 1
11 31973 2 1 26 ASP HA H -15.563 -10.439 -0.609 1.00 . B B . 26 ASP HA 1 1
11 31974 2 1 26 ASP HB2 H -12.773 -10.964 0.374 1.00 . B B . 26 ASP HB2 1 1
11 31975 2 1 26 ASP HB3 H -13.581 -9.443 0.738 1.00 . B B . 26 ASP HB3 1 1
11 31976 2 1 26 ASP N N -14.358 -11.894 -1.418 1.00 . B B . 26 ASP N 1 1
11 31977 2 1 26 ASP O O -12.877 -9.389 -2.097 1.00 . B B . 26 ASP O 1 1
11 31978 2 1 26 ASP OD1 O -14.299 -12.367 1.840 1.00 . B B . 26 ASP OD1 1 1
11 31979 2 1 26 ASP OD2 O -15.212 -10.442 2.356 1.00 . B B . 26 ASP OD2 1 1
11 31980 2 1 27 THR C C -15.751 -6.492 -2.960 1.00 . B B . 27 THR C 1 1
11 31981 2 1 27 THR CA C -14.723 -7.612 -3.137 1.00 . B B . 27 THR CA 1 1
11 31982 2 1 27 THR CB C -14.655 -8.098 -4.612 1.00 . B B . 27 THR CB 1 1
11 31983 2 1 27 THR CG2 C -15.857 -8.958 -4.991 1.00 . B B . 27 THR CG2 1 1
11 31984 2 1 27 THR H H -15.939 -8.862 -1.958 1.00 . B B . 27 THR H 1 1
11 31985 2 1 27 THR HA H -13.750 -7.224 -2.869 1.00 . B B . 27 THR HA 1 1
11 31986 2 1 27 THR HB H -13.763 -8.701 -4.723 1.00 . B B . 27 THR HB 1 1
11 31987 2 1 27 THR HG1 H -14.334 -6.189 -4.994 1.00 . B B . 27 THR HG1 1 1
11 31988 2 1 27 THR HG21 H -15.932 -9.791 -4.309 1.00 . B B . 27 THR HG21 1 1
11 31989 2 1 27 THR HG22 H -15.730 -9.327 -5.997 1.00 . B B . 27 THR HG22 1 1
11 31990 2 1 27 THR HG23 H -16.756 -8.363 -4.937 1.00 . B B . 27 THR HG23 1 1
11 31991 2 1 27 THR N N -15.012 -8.707 -2.235 1.00 . B B . 27 THR N 1 1
11 31992 2 1 27 THR O O -15.389 -5.381 -2.587 1.00 . B B . 27 THR O 1 1
11 31993 2 1 27 THR OG1 O -14.556 -6.984 -5.503 1.00 . B B . 27 THR OG1 1 1
11 31994 2 1 28 LEU C C -17.914 -4.591 -3.928 1.00 . B B . 28 LEU C 1 1
11 31995 2 1 28 LEU CA C -18.112 -5.819 -3.031 1.00 . B B . 28 LEU CA 1 1
11 31996 2 1 28 LEU CB C -18.232 -5.382 -1.565 1.00 . B B . 28 LEU CB 1 1
11 31997 2 1 28 LEU CD1 C -18.584 -5.959 0.851 1.00 . B B . 28 LEU CD1 1 1
11 31998 2 1 28 LEU CD2 C -19.913 -7.128 -0.911 1.00 . B B . 28 LEU CD2 1 1
11 31999 2 1 28 LEU CG C -18.571 -6.497 -0.572 1.00 . B B . 28 LEU CG 1 1
11 32000 2 1 28 LEU H H -17.257 -7.709 -3.460 1.00 . B B . 28 LEU H 1 1
11 32001 2 1 28 LEU HA H -19.030 -6.306 -3.321 1.00 . B B . 28 LEU HA 1 1
11 32002 2 1 28 LEU HB2 H -17.294 -4.938 -1.267 1.00 . B B . 28 LEU HB2 1 1
11 32003 2 1 28 LEU HB3 H -19.002 -4.628 -1.500 1.00 . B B . 28 LEU HB3 1 1
11 32004 2 1 28 LEU HD11 H -18.855 -6.752 1.532 1.00 . B B . 28 LEU HD11 1 1
11 32005 2 1 28 LEU HD12 H -19.303 -5.157 0.926 1.00 . B B . 28 LEU HD12 1 1
11 32006 2 1 28 LEU HD13 H -17.602 -5.587 1.104 1.00 . B B . 28 LEU HD13 1 1
11 32007 2 1 28 LEU HD21 H -20.147 -7.890 -0.183 1.00 . B B . 28 LEU HD21 1 1
11 32008 2 1 28 LEU HD22 H -19.863 -7.574 -1.893 1.00 . B B . 28 LEU HD22 1 1
11 32009 2 1 28 LEU HD23 H -20.680 -6.370 -0.899 1.00 . B B . 28 LEU HD23 1 1
11 32010 2 1 28 LEU HG H -17.814 -7.265 -0.631 1.00 . B B . 28 LEU HG 1 1
11 32011 2 1 28 LEU N N -17.031 -6.799 -3.186 1.00 . B B . 28 LEU N 1 1
11 32012 2 1 28 LEU O O -16.945 -4.490 -4.686 1.00 . B B . 28 LEU O 1 1
11 32013 2 1 29 SER C C -18.462 -1.269 -3.682 1.00 . B B . 29 SER C 1 1
11 32014 2 1 29 SER CA C -18.793 -2.436 -4.609 1.00 . B B . 29 SER CA 1 1
11 32015 2 1 29 SER CB C -20.102 -2.196 -5.355 1.00 . B B . 29 SER CB 1 1
11 32016 2 1 29 SER H H -19.661 -3.852 -3.312 1.00 . B B . 29 SER H 1 1
11 32017 2 1 29 SER HA H -17.996 -2.538 -5.330 1.00 . B B . 29 SER HA 1 1
11 32018 2 1 29 SER HB2 H -20.172 -1.153 -5.630 1.00 . B B . 29 SER HB2 1 1
11 32019 2 1 29 SER HB3 H -20.111 -2.803 -6.247 1.00 . B B . 29 SER HB3 1 1
11 32020 2 1 29 SER HG H -21.164 -2.071 -3.704 1.00 . B B . 29 SER HG 1 1
11 32021 2 1 29 SER N N -18.875 -3.682 -3.871 1.00 . B B . 29 SER N 1 1
11 32022 2 1 29 SER O O -18.334 -1.455 -2.476 1.00 . B B . 29 SER O 1 1
11 32023 2 1 29 SER OG O -21.223 -2.532 -4.552 1.00 . B B . 29 SER OG 1 1
11 32024 2 1 30 LYS C C -18.323 1.427 -2.230 1.00 . B B . 30 LYS C 1 1
11 32025 2 1 30 LYS CA C -17.817 1.140 -3.649 1.00 . B B . 30 LYS CA 1 1
11 32026 2 1 30 LYS CB C -18.121 2.340 -4.546 1.00 . B B . 30 LYS CB 1 1
11 32027 2 1 30 LYS CD C -17.530 4.688 -5.262 1.00 . B B . 30 LYS CD 1 1
11 32028 2 1 30 LYS CE C -17.538 4.262 -6.726 1.00 . B B . 30 LYS CE 1 1
11 32029 2 1 30 LYS CG C -17.203 3.530 -4.325 1.00 . B B . 30 LYS CG 1 1
11 32030 2 1 30 LYS H H -18.740 0.012 -5.182 1.00 . B B . 30 LYS H 1 1
11 32031 2 1 30 LYS HA H -16.745 1.015 -3.612 1.00 . B B . 30 LYS HA 1 1
11 32032 2 1 30 LYS HB2 H -18.029 2.033 -5.576 1.00 . B B . 30 LYS HB2 1 1
11 32033 2 1 30 LYS HB3 H -19.137 2.659 -4.364 1.00 . B B . 30 LYS HB3 1 1
11 32034 2 1 30 LYS HD2 H -18.502 5.076 -5.007 1.00 . B B . 30 LYS HD2 1 1
11 32035 2 1 30 LYS HD3 H -16.790 5.461 -5.128 1.00 . B B . 30 LYS HD3 1 1
11 32036 2 1 30 LYS HE2 H -17.291 5.118 -7.335 1.00 . B B . 30 LYS HE2 1 1
11 32037 2 1 30 LYS HE3 H -16.792 3.492 -6.869 1.00 . B B . 30 LYS HE3 1 1
11 32038 2 1 30 LYS HG2 H -17.307 3.867 -3.305 1.00 . B B . 30 LYS HG2 1 1
11 32039 2 1 30 LYS HG3 H -16.182 3.217 -4.499 1.00 . B B . 30 LYS HG3 1 1
11 32040 2 1 30 LYS HZ1 H -19.247 3.094 -6.439 1.00 . B B . 30 LYS HZ1 1 1
11 32041 2 1 30 LYS HZ2 H -18.753 3.201 -8.051 1.00 . B B . 30 LYS HZ2 1 1
11 32042 2 1 30 LYS HZ3 H -19.529 4.515 -7.314 1.00 . B B . 30 LYS HZ3 1 1
11 32043 2 1 30 LYS N N -18.390 -0.068 -4.272 1.00 . B B . 30 LYS N 1 1
11 32044 2 1 30 LYS NZ N -18.860 3.734 -7.159 1.00 . B B . 30 LYS NZ 1 1
11 32045 2 1 30 LYS O O -17.675 2.164 -1.490 1.00 . B B . 30 LYS O 1 1
11 32046 2 1 31 GLY C C -19.138 0.985 0.609 1.00 . B B . 31 GLY C 1 1
11 32047 2 1 31 GLY CA C -20.085 1.112 -0.575 1.00 . B B . 31 GLY CA 1 1
11 32048 2 1 31 GLY H H -19.905 0.243 -2.496 1.00 . B B . 31 GLY H 1 1
11 32049 2 1 31 GLY HA2 H -20.498 2.109 -0.579 1.00 . B B . 31 GLY HA2 1 1
11 32050 2 1 31 GLY HA3 H -20.892 0.406 -0.442 1.00 . B B . 31 GLY HA3 1 1
11 32051 2 1 31 GLY N N -19.468 0.859 -1.868 1.00 . B B . 31 GLY N 1 1
11 32052 2 1 31 GLY O O -19.161 1.818 1.520 1.00 . B B . 31 GLY O 1 1
11 32053 2 1 32 GLU C C -16.194 0.552 1.746 1.00 . B B . 32 GLU C 1 1
11 32054 2 1 32 GLU CA C -17.440 -0.318 1.746 1.00 . B B . 32 GLU CA 1 1
11 32055 2 1 32 GLU CB C -17.078 -1.804 1.821 1.00 . B B . 32 GLU CB 1 1
11 32056 2 1 32 GLU CD C -15.794 -2.039 -0.343 1.00 . B B . 32 GLU CD 1 1
11 32057 2 1 32 GLU CG C -16.974 -2.506 0.478 1.00 . B B . 32 GLU CG 1 1
11 32058 2 1 32 GLU H H -18.209 -0.582 -0.215 1.00 . B B . 32 GLU H 1 1
11 32059 2 1 32 GLU HA H -18.015 -0.069 2.623 1.00 . B B . 32 GLU HA 1 1
11 32060 2 1 32 GLU HB2 H -16.126 -1.905 2.328 1.00 . B B . 32 GLU HB2 1 1
11 32061 2 1 32 GLU HB3 H -17.832 -2.305 2.404 1.00 . B B . 32 GLU HB3 1 1
11 32062 2 1 32 GLU HG2 H -16.875 -3.566 0.650 1.00 . B B . 32 GLU HG2 1 1
11 32063 2 1 32 GLU HG3 H -17.883 -2.317 -0.075 1.00 . B B . 32 GLU HG3 1 1
11 32064 2 1 32 GLU N N -18.292 -0.034 0.596 1.00 . B B . 32 GLU N 1 1
11 32065 2 1 32 GLU O O -15.793 1.067 2.790 1.00 . B B . 32 GLU O 1 1
11 32066 2 1 32 GLU OE1 O -14.677 -2.526 -0.103 1.00 . B B . 32 GLU OE1 1 1
11 32067 2 1 32 GLU OE2 O -15.987 -1.155 -1.206 1.00 . B B . 32 GLU OE2 1 1
11 32068 2 1 33 LEU C C -14.860 3.004 0.795 1.00 . B B . 33 LEU C 1 1
11 32069 2 1 33 LEU CA C -14.466 1.599 0.403 1.00 . B B . 33 LEU CA 1 1
11 32070 2 1 33 LEU CB C -14.020 1.591 -1.051 1.00 . B B . 33 LEU CB 1 1
11 32071 2 1 33 LEU CD1 C -11.584 1.163 -0.734 1.00 . B B . 33 LEU CD1 1 1
11 32072 2 1 33 LEU CD2 C -12.391 2.382 -2.766 1.00 . B B . 33 LEU CD2 1 1
11 32073 2 1 33 LEU CG C -12.617 2.127 -1.289 1.00 . B B . 33 LEU CG 1 1
11 32074 2 1 33 LEU H H -15.912 0.188 -0.197 1.00 . B B . 33 LEU H 1 1
11 32075 2 1 33 LEU HA H -13.658 1.264 1.032 1.00 . B B . 33 LEU HA 1 1
11 32076 2 1 33 LEU HB2 H -14.066 0.577 -1.414 1.00 . B B . 33 LEU HB2 1 1
11 32077 2 1 33 LEU HB3 H -14.714 2.194 -1.618 1.00 . B B . 33 LEU HB3 1 1
11 32078 2 1 33 LEU HD11 H -10.597 1.510 -0.985 1.00 . B B . 33 LEU HD11 1 1
11 32079 2 1 33 LEU HD12 H -11.741 0.182 -1.160 1.00 . B B . 33 LEU HD12 1 1
11 32080 2 1 33 LEU HD13 H -11.685 1.108 0.340 1.00 . B B . 33 LEU HD13 1 1
11 32081 2 1 33 LEU HD21 H -11.407 2.801 -2.913 1.00 . B B . 33 LEU HD21 1 1
11 32082 2 1 33 LEU HD22 H -13.137 3.076 -3.127 1.00 . B B . 33 LEU HD22 1 1
11 32083 2 1 33 LEU HD23 H -12.470 1.452 -3.308 1.00 . B B . 33 LEU HD23 1 1
11 32084 2 1 33 LEU HG H -12.509 3.065 -0.766 1.00 . B B . 33 LEU HG 1 1
11 32085 2 1 33 LEU N N -15.597 0.714 0.578 1.00 . B B . 33 LEU N 1 1
11 32086 2 1 33 LEU O O -14.120 3.707 1.463 1.00 . B B . 33 LEU O 1 1
11 32087 2 1 34 LYS C C -16.642 4.915 2.194 1.00 . B B . 34 LYS C 1 1
11 32088 2 1 34 LYS CA C -16.598 4.689 0.686 1.00 . B B . 34 LYS CA 1 1
11 32089 2 1 34 LYS CB C -17.988 4.791 0.071 1.00 . B B . 34 LYS CB 1 1
11 32090 2 1 34 LYS CD C -20.099 6.116 -0.275 1.00 . B B . 34 LYS CD 1 1
11 32091 2 1 34 LYS CE C -21.032 5.046 0.273 1.00 . B B . 34 LYS CE 1 1
11 32092 2 1 34 LYS CG C -18.733 6.076 0.397 1.00 . B B . 34 LYS CG 1 1
11 32093 2 1 34 LYS H H -16.586 2.762 -0.164 1.00 . B B . 34 LYS H 1 1
11 32094 2 1 34 LYS HA H -15.959 5.432 0.238 1.00 . B B . 34 LYS HA 1 1
11 32095 2 1 34 LYS HB2 H -17.883 4.721 -1.004 1.00 . B B . 34 LYS HB2 1 1
11 32096 2 1 34 LYS HB3 H -18.576 3.953 0.419 1.00 . B B . 34 LYS HB3 1 1
11 32097 2 1 34 LYS HD2 H -20.543 7.086 -0.107 1.00 . B B . 34 LYS HD2 1 1
11 32098 2 1 34 LYS HD3 H -19.969 5.959 -1.336 1.00 . B B . 34 LYS HD3 1 1
11 32099 2 1 34 LYS HE2 H -21.940 5.049 -0.309 1.00 . B B . 34 LYS HE2 1 1
11 32100 2 1 34 LYS HE3 H -20.551 4.084 0.180 1.00 . B B . 34 LYS HE3 1 1
11 32101 2 1 34 LYS HG2 H -18.869 6.141 1.466 1.00 . B B . 34 LYS HG2 1 1
11 32102 2 1 34 LYS HG3 H -18.149 6.917 0.055 1.00 . B B . 34 LYS HG3 1 1
11 32103 2 1 34 LYS HZ1 H -21.984 4.513 2.052 1.00 . B B . 34 LYS HZ1 1 1
11 32104 2 1 34 LYS HZ2 H -21.881 6.181 1.806 1.00 . B B . 34 LYS HZ2 1 1
11 32105 2 1 34 LYS HZ3 H -20.512 5.313 2.281 1.00 . B B . 34 LYS HZ3 1 1
11 32106 2 1 34 LYS N N -16.051 3.387 0.379 1.00 . B B . 34 LYS N 1 1
11 32107 2 1 34 LYS NZ N -21.375 5.280 1.701 1.00 . B B . 34 LYS NZ 1 1
11 32108 2 1 34 LYS O O -16.232 5.965 2.681 1.00 . B B . 34 LYS O 1 1
11 32109 2 1 35 GLN C C -15.669 4.008 4.898 1.00 . B B . 35 GLN C 1 1
11 32110 2 1 35 GLN CA C -17.100 3.969 4.381 1.00 . B B . 35 GLN CA 1 1
11 32111 2 1 35 GLN CB C -17.847 2.776 4.969 1.00 . B B . 35 GLN CB 1 1
11 32112 2 1 35 GLN CD C -20.064 1.827 5.694 1.00 . B B . 35 GLN CD 1 1
11 32113 2 1 35 GLN CG C -19.336 3.022 5.121 1.00 . B B . 35 GLN CG 1 1
11 32114 2 1 35 GLN H H -17.495 3.130 2.476 1.00 . B B . 35 GLN H 1 1
11 32115 2 1 35 GLN HA H -17.595 4.876 4.692 1.00 . B B . 35 GLN HA 1 1
11 32116 2 1 35 GLN HB2 H -17.708 1.923 4.321 1.00 . B B . 35 GLN HB2 1 1
11 32117 2 1 35 GLN HB3 H -17.438 2.549 5.941 1.00 . B B . 35 GLN HB3 1 1
11 32118 2 1 35 GLN HE21 H -19.733 2.484 7.540 1.00 . B B . 35 GLN HE21 1 1
11 32119 2 1 35 GLN HE22 H -20.610 0.998 7.413 1.00 . B B . 35 GLN HE22 1 1
11 32120 2 1 35 GLN HG2 H -19.479 3.864 5.783 1.00 . B B . 35 GLN HG2 1 1
11 32121 2 1 35 GLN HG3 H -19.752 3.252 4.151 1.00 . B B . 35 GLN HG3 1 1
11 32122 2 1 35 GLN N N -17.120 3.919 2.926 1.00 . B B . 35 GLN N 1 1
11 32123 2 1 35 GLN NE2 N -20.144 1.762 7.013 1.00 . B B . 35 GLN NE2 1 1
11 32124 2 1 35 GLN O O -15.266 4.989 5.515 1.00 . B B . 35 GLN O 1 1
11 32125 2 1 35 GLN OE1 O -20.546 0.967 4.960 1.00 . B B . 35 GLN OE1 1 1
11 32126 2 1 36 LEU C C -12.737 4.089 4.867 1.00 . B B . 36 LEU C 1 1
11 32127 2 1 36 LEU CA C -13.540 2.812 5.091 1.00 . B B . 36 LEU CA 1 1
11 32128 2 1 36 LEU CB C -12.869 1.636 4.380 1.00 . B B . 36 LEU CB 1 1
11 32129 2 1 36 LEU CD1 C -11.237 -0.228 4.634 1.00 . B B . 36 LEU CD1 1 1
11 32130 2 1 36 LEU CD2 C -10.392 2.075 4.225 1.00 . B B . 36 LEU CD2 1 1
11 32131 2 1 36 LEU CG C -11.481 1.245 4.893 1.00 . B B . 36 LEU CG 1 1
11 32132 2 1 36 LEU H H -15.270 2.257 4.020 1.00 . B B . 36 LEU H 1 1
11 32133 2 1 36 LEU HA H -13.583 2.596 6.150 1.00 . B B . 36 LEU HA 1 1
11 32134 2 1 36 LEU HB2 H -13.515 0.776 4.469 1.00 . B B . 36 LEU HB2 1 1
11 32135 2 1 36 LEU HB3 H -12.778 1.888 3.335 1.00 . B B . 36 LEU HB3 1 1
11 32136 2 1 36 LEU HD11 H -11.473 -0.457 3.605 1.00 . B B . 36 LEU HD11 1 1
11 32137 2 1 36 LEU HD12 H -11.863 -0.816 5.289 1.00 . B B . 36 LEU HD12 1 1
11 32138 2 1 36 LEU HD13 H -10.201 -0.457 4.824 1.00 . B B . 36 LEU HD13 1 1
11 32139 2 1 36 LEU HD21 H -10.422 1.915 3.157 1.00 . B B . 36 LEU HD21 1 1
11 32140 2 1 36 LEU HD22 H -9.427 1.779 4.608 1.00 . B B . 36 LEU HD22 1 1
11 32141 2 1 36 LEU HD23 H -10.557 3.122 4.438 1.00 . B B . 36 LEU HD23 1 1
11 32142 2 1 36 LEU HG H -11.434 1.415 5.958 1.00 . B B . 36 LEU HG 1 1
11 32143 2 1 36 LEU N N -14.906 2.958 4.603 1.00 . B B . 36 LEU N 1 1
11 32144 2 1 36 LEU O O -12.115 4.604 5.776 1.00 . B B . 36 LEU O 1 1
11 32145 2 1 37 LEU C C -12.393 7.015 4.052 1.00 . B B . 37 LEU C 1 1
11 32146 2 1 37 LEU CA C -11.972 5.758 3.298 1.00 . B B . 37 LEU CA 1 1
11 32147 2 1 37 LEU CB C -12.057 6.005 1.800 1.00 . B B . 37 LEU CB 1 1
11 32148 2 1 37 LEU CD1 C -11.582 5.260 -0.545 1.00 . B B . 37 LEU CD1 1 1
11 32149 2 1 37 LEU CD2 C -10.074 4.557 1.316 1.00 . B B . 37 LEU CD2 1 1
11 32150 2 1 37 LEU CG C -11.504 4.880 0.922 1.00 . B B . 37 LEU CG 1 1
11 32151 2 1 37 LEU H H -13.351 4.189 2.977 1.00 . B B . 37 LEU H 1 1
11 32152 2 1 37 LEU HA H -10.947 5.537 3.551 1.00 . B B . 37 LEU HA 1 1
11 32153 2 1 37 LEU HB2 H -13.096 6.159 1.543 1.00 . B B . 37 LEU HB2 1 1
11 32154 2 1 37 LEU HB3 H -11.511 6.905 1.583 1.00 . B B . 37 LEU HB3 1 1
11 32155 2 1 37 LEU HD11 H -12.606 5.483 -0.806 1.00 . B B . 37 LEU HD11 1 1
11 32156 2 1 37 LEU HD12 H -11.230 4.437 -1.148 1.00 . B B . 37 LEU HD12 1 1
11 32157 2 1 37 LEU HD13 H -10.965 6.126 -0.729 1.00 . B B . 37 LEU HD13 1 1
11 32158 2 1 37 LEU HD21 H -10.049 4.226 2.345 1.00 . B B . 37 LEU HD21 1 1
11 32159 2 1 37 LEU HD22 H -9.463 5.441 1.209 1.00 . B B . 37 LEU HD22 1 1
11 32160 2 1 37 LEU HD23 H -9.693 3.775 0.677 1.00 . B B . 37 LEU HD23 1 1
11 32161 2 1 37 LEU HG H -12.103 3.989 1.066 1.00 . B B . 37 LEU HG 1 1
11 32162 2 1 37 LEU N N -12.772 4.602 3.658 1.00 . B B . 37 LEU N 1 1
11 32163 2 1 37 LEU O O -11.550 7.720 4.600 1.00 . B B . 37 LEU O 1 1
11 32164 2 1 38 THR C C -13.961 8.539 6.204 1.00 . B B . 38 THR C 1 1
11 32165 2 1 38 THR CA C -14.185 8.517 4.697 1.00 . B B . 38 THR CA 1 1
11 32166 2 1 38 THR CB C -15.685 8.731 4.414 1.00 . B B . 38 THR CB 1 1
11 32167 2 1 38 THR CG2 C -15.923 9.041 2.949 1.00 . B B . 38 THR CG2 1 1
11 32168 2 1 38 THR H H -14.331 6.646 3.722 1.00 . B B . 38 THR H 1 1
11 32169 2 1 38 THR HA H -13.642 9.338 4.253 1.00 . B B . 38 THR HA 1 1
11 32170 2 1 38 THR HB H -16.028 9.569 5.002 1.00 . B B . 38 THR HB 1 1
11 32171 2 1 38 THR HG1 H -16.462 6.953 4.036 1.00 . B B . 38 THR HG1 1 1
11 32172 2 1 38 THR HG21 H -15.301 9.871 2.651 1.00 . B B . 38 THR HG21 1 1
11 32173 2 1 38 THR HG22 H -16.962 9.296 2.798 1.00 . B B . 38 THR HG22 1 1
11 32174 2 1 38 THR HG23 H -15.675 8.174 2.354 1.00 . B B . 38 THR HG23 1 1
11 32175 2 1 38 THR N N -13.691 7.287 4.095 1.00 . B B . 38 THR N 1 1
11 32176 2 1 38 THR O O -13.805 9.603 6.799 1.00 . B B . 38 THR O 1 1
11 32177 2 1 38 THR OG1 O -16.429 7.565 4.786 1.00 . B B . 38 THR OG1 1 1
11 32178 2 1 39 LYS C C -12.367 7.001 8.680 1.00 . B B . 39 LYS C 1 1
11 32179 2 1 39 LYS CA C -13.810 7.286 8.266 1.00 . B B . 39 LYS CA 1 1
11 32180 2 1 39 LYS CB C -14.761 6.237 8.849 1.00 . B B . 39 LYS CB 1 1
11 32181 2 1 39 LYS CD C -15.745 3.939 8.535 1.00 . B B . 39 LYS CD 1 1
11 32182 2 1 39 LYS CE C -15.933 3.632 10.014 1.00 . B B . 39 LYS CE 1 1
11 32183 2 1 39 LYS CG C -14.547 4.845 8.292 1.00 . B B . 39 LYS CG 1 1
11 32184 2 1 39 LYS H H -14.081 6.547 6.293 1.00 . B B . 39 LYS H 1 1
11 32185 2 1 39 LYS HA H -14.086 8.245 8.662 1.00 . B B . 39 LYS HA 1 1
11 32186 2 1 39 LYS HB2 H -14.618 6.199 9.919 1.00 . B B . 39 LYS HB2 1 1
11 32187 2 1 39 LYS HB3 H -15.778 6.532 8.640 1.00 . B B . 39 LYS HB3 1 1
11 32188 2 1 39 LYS HD2 H -16.635 4.423 8.154 1.00 . B B . 39 LYS HD2 1 1
11 32189 2 1 39 LYS HD3 H -15.592 3.016 8.001 1.00 . B B . 39 LYS HD3 1 1
11 32190 2 1 39 LYS HE2 H -16.033 4.562 10.552 1.00 . B B . 39 LYS HE2 1 1
11 32191 2 1 39 LYS HE3 H -16.834 3.048 10.136 1.00 . B B . 39 LYS HE3 1 1
11 32192 2 1 39 LYS HG2 H -14.375 4.924 7.231 1.00 . B B . 39 LYS HG2 1 1
11 32193 2 1 39 LYS HG3 H -13.680 4.412 8.768 1.00 . B B . 39 LYS HG3 1 1
11 32194 2 1 39 LYS HZ1 H -13.896 3.414 10.458 1.00 . B B . 39 LYS HZ1 1 1
11 32195 2 1 39 LYS HZ2 H -14.683 1.957 10.089 1.00 . B B . 39 LYS HZ2 1 1
11 32196 2 1 39 LYS HZ3 H -14.933 2.692 11.590 1.00 . B B . 39 LYS HZ3 1 1
11 32197 2 1 39 LYS N N -13.965 7.369 6.822 1.00 . B B . 39 LYS N 1 1
11 32198 2 1 39 LYS NZ N -14.783 2.870 10.576 1.00 . B B . 39 LYS NZ 1 1
11 32199 2 1 39 LYS O O -11.881 7.559 9.665 1.00 . B B . 39 LYS O 1 1
11 32200 2 1 40 GLU C C -9.246 6.519 7.733 1.00 . B B . 40 GLU C 1 1
11 32201 2 1 40 GLU CA C -10.361 5.668 8.328 1.00 . B B . 40 GLU CA 1 1
11 32202 2 1 40 GLU CB C -10.173 4.201 7.904 1.00 . B B . 40 GLU CB 1 1
11 32203 2 1 40 GLU CD C -11.420 3.369 9.954 1.00 . B B . 40 GLU CD 1 1
11 32204 2 1 40 GLU CG C -11.225 3.249 8.453 1.00 . B B . 40 GLU CG 1 1
11 32205 2 1 40 GLU H H -12.048 5.868 7.052 1.00 . B B . 40 GLU H 1 1
11 32206 2 1 40 GLU HA H -10.305 5.729 9.405 1.00 . B B . 40 GLU HA 1 1
11 32207 2 1 40 GLU HB2 H -10.218 4.145 6.821 1.00 . B B . 40 GLU HB2 1 1
11 32208 2 1 40 GLU HB3 H -9.202 3.861 8.233 1.00 . B B . 40 GLU HB3 1 1
11 32209 2 1 40 GLU HG2 H -12.164 3.462 7.966 1.00 . B B . 40 GLU HG2 1 1
11 32210 2 1 40 GLU HG3 H -10.926 2.235 8.220 1.00 . B B . 40 GLU HG3 1 1
11 32211 2 1 40 GLU N N -11.675 6.160 7.920 1.00 . B B . 40 GLU N 1 1
11 32212 2 1 40 GLU O O -8.219 6.751 8.370 1.00 . B B . 40 GLU O 1 1
11 32213 2 1 40 GLU OE1 O -10.650 2.746 10.715 1.00 . B B . 40 GLU OE1 1 1
11 32214 2 1 40 GLU OE2 O -12.359 4.071 10.385 1.00 . B B . 40 GLU OE2 1 1
11 32215 2 1 41 LEU C C -8.941 9.164 5.542 1.00 . B B . 41 LEU C 1 1
11 32216 2 1 41 LEU CA C -8.432 7.753 5.806 1.00 . B B . 41 LEU CA 1 1
11 32217 2 1 41 LEU CB C -8.059 7.054 4.493 1.00 . B B . 41 LEU CB 1 1
11 32218 2 1 41 LEU CD1 C -7.256 5.000 3.291 1.00 . B B . 41 LEU CD1 1 1
11 32219 2 1 41 LEU CD2 C -6.719 5.301 5.714 1.00 . B B . 41 LEU CD2 1 1
11 32220 2 1 41 LEU CG C -7.743 5.557 4.618 1.00 . B B . 41 LEU CG 1 1
11 32221 2 1 41 LEU H H -10.314 6.820 6.072 1.00 . B B . 41 LEU H 1 1
11 32222 2 1 41 LEU HA H -7.558 7.808 6.439 1.00 . B B . 41 LEU HA 1 1
11 32223 2 1 41 LEU HB2 H -8.886 7.170 3.804 1.00 . B B . 41 LEU HB2 1 1
11 32224 2 1 41 LEU HB3 H -7.191 7.550 4.075 1.00 . B B . 41 LEU HB3 1 1
11 32225 2 1 41 LEU HD11 H -6.929 3.980 3.428 1.00 . B B . 41 LEU HD11 1 1
11 32226 2 1 41 LEU HD12 H -6.435 5.598 2.928 1.00 . B B . 41 LEU HD12 1 1
11 32227 2 1 41 LEU HD13 H -8.062 5.025 2.576 1.00 . B B . 41 LEU HD13 1 1
11 32228 2 1 41 LEU HD21 H -6.475 4.250 5.741 1.00 . B B . 41 LEU HD21 1 1
11 32229 2 1 41 LEU HD22 H -7.131 5.599 6.667 1.00 . B B . 41 LEU HD22 1 1
11 32230 2 1 41 LEU HD23 H -5.826 5.872 5.515 1.00 . B B . 41 LEU HD23 1 1
11 32231 2 1 41 LEU HG H -8.650 5.031 4.880 1.00 . B B . 41 LEU HG 1 1
11 32232 2 1 41 LEU N N -9.452 6.986 6.511 1.00 . B B . 41 LEU N 1 1
11 32233 2 1 41 LEU O O -8.557 9.816 4.568 1.00 . B B . 41 LEU O 1 1
11 32234 2 1 42 ALA C C -9.528 12.074 6.118 1.00 . B B . 42 ALA C 1 1
11 32235 2 1 42 ALA CA C -10.487 10.907 6.339 1.00 . B B . 42 ALA CA 1 1
11 32236 2 1 42 ALA CB C -11.303 11.156 7.595 1.00 . B B . 42 ALA CB 1 1
11 32237 2 1 42 ALA H H -10.021 9.037 7.209 1.00 . B B . 42 ALA H 1 1
11 32238 2 1 42 ALA HA H -11.172 10.857 5.507 1.00 . B B . 42 ALA HA 1 1
11 32239 2 1 42 ALA HB1 H -11.865 12.070 7.482 1.00 . B B . 42 ALA HB1 1 1
11 32240 2 1 42 ALA HB2 H -10.641 11.242 8.443 1.00 . B B . 42 ALA HB2 1 1
11 32241 2 1 42 ALA HB3 H -11.983 10.331 7.752 1.00 . B B . 42 ALA HB3 1 1
11 32242 2 1 42 ALA N N -9.811 9.614 6.443 1.00 . B B . 42 ALA N 1 1
11 32243 2 1 42 ALA O O -9.859 13.041 5.429 1.00 . B B . 42 ALA O 1 1
11 32244 2 1 43 ASN C C -6.349 12.917 5.598 1.00 . B B . 43 ASN C 1 1
11 32245 2 1 43 ASN CA C -7.411 13.107 6.672 1.00 . B B . 43 ASN CA 1 1
11 32246 2 1 43 ASN CB C -6.734 13.260 8.039 1.00 . B B . 43 ASN CB 1 1
11 32247 2 1 43 ASN CG C -5.825 14.475 8.113 1.00 . B B . 43 ASN CG 1 1
11 32248 2 1 43 ASN H H -8.094 11.164 7.158 1.00 . B B . 43 ASN H 1 1
11 32249 2 1 43 ASN HA H -7.969 14.003 6.456 1.00 . B B . 43 ASN HA 1 1
11 32250 2 1 43 ASN HB2 H -7.495 13.356 8.800 1.00 . B B . 43 ASN HB2 1 1
11 32251 2 1 43 ASN HB3 H -6.143 12.377 8.238 1.00 . B B . 43 ASN HB3 1 1
11 32252 2 1 43 ASN HD21 H -4.509 13.451 9.188 1.00 . B B . 43 ASN HD21 1 1
11 32253 2 1 43 ASN HD22 H -4.088 15.094 8.850 1.00 . B B . 43 ASN HD22 1 1
11 32254 2 1 43 ASN N N -8.347 11.992 6.703 1.00 . B B . 43 ASN N 1 1
11 32255 2 1 43 ASN ND2 N -4.697 14.327 8.784 1.00 . B B . 43 ASN ND2 1 1
11 32256 2 1 43 ASN O O -5.629 13.852 5.254 1.00 . B B . 43 ASN O 1 1
11 32257 2 1 43 ASN OD1 O -6.124 15.528 7.548 1.00 . B B . 43 ASN OD1 1 1
11 32258 2 1 44 THR C C -5.438 11.718 2.750 1.00 . B B . 44 THR C 1 1
11 32259 2 1 44 THR CA C -5.157 11.369 4.193 1.00 . B B . 44 THR CA 1 1
11 32260 2 1 44 THR CB C -4.878 9.868 4.299 1.00 . B B . 44 THR CB 1 1
11 32261 2 1 44 THR CG2 C -3.395 9.585 4.135 1.00 . B B . 44 THR CG2 1 1
11 32262 2 1 44 THR H H -7.021 11.090 5.138 1.00 . B B . 44 THR H 1 1
11 32263 2 1 44 THR HA H -4.285 11.910 4.534 1.00 . B B . 44 THR HA 1 1
11 32264 2 1 44 THR HB H -5.424 9.354 3.518 1.00 . B B . 44 THR HB 1 1
11 32265 2 1 44 THR HG1 H -5.016 10.022 6.264 1.00 . B B . 44 THR HG1 1 1
11 32266 2 1 44 THR HG21 H -3.068 9.932 3.166 1.00 . B B . 44 THR HG21 1 1
11 32267 2 1 44 THR HG22 H -3.218 8.523 4.216 1.00 . B B . 44 THR HG22 1 1
11 32268 2 1 44 THR HG23 H -2.843 10.101 4.906 1.00 . B B . 44 THR HG23 1 1
11 32269 2 1 44 THR N N -6.282 11.729 5.030 1.00 . B B . 44 THR N 1 1
11 32270 2 1 44 THR O O -4.808 12.605 2.165 1.00 . B B . 44 THR O 1 1
11 32271 2 1 44 THR OG1 O -5.320 9.401 5.576 1.00 . B B . 44 THR OG1 1 1
11 32272 2 1 45 ILE C C -7.553 12.531 0.692 1.00 . B B . 45 ILE C 1 1
11 32273 2 1 45 ILE CA C -6.803 11.213 0.825 1.00 . B B . 45 ILE CA 1 1
11 32274 2 1 45 ILE CB C -7.690 10.043 0.370 1.00 . B B . 45 ILE CB 1 1
11 32275 2 1 45 ILE CD1 C -7.790 7.500 0.185 1.00 . B B . 45 ILE CD1 1 1
11 32276 2 1 45 ILE CG1 C -6.973 8.704 0.602 1.00 . B B . 45 ILE CG1 1 1
11 32277 2 1 45 ILE CG2 C -8.074 10.203 -1.096 1.00 . B B . 45 ILE CG2 1 1
11 32278 2 1 45 ILE H H -6.904 10.384 2.752 1.00 . B B . 45 ILE H 1 1
11 32279 2 1 45 ILE HA H -5.915 11.238 0.213 1.00 . B B . 45 ILE HA 1 1
11 32280 2 1 45 ILE HB H -8.587 10.062 0.969 1.00 . B B . 45 ILE HB 1 1
11 32281 2 1 45 ILE HD11 H -8.723 7.492 0.731 1.00 . B B . 45 ILE HD11 1 1
11 32282 2 1 45 ILE HD12 H -7.238 6.597 0.402 1.00 . B B . 45 ILE HD12 1 1
11 32283 2 1 45 ILE HD13 H -7.995 7.553 -0.875 1.00 . B B . 45 ILE HD13 1 1
11 32284 2 1 45 ILE HG12 H -6.052 8.691 0.037 1.00 . B B . 45 ILE HG12 1 1
11 32285 2 1 45 ILE HG13 H -6.746 8.600 1.660 1.00 . B B . 45 ILE HG13 1 1
11 32286 2 1 45 ILE HG21 H -8.629 9.335 -1.421 1.00 . B B . 45 ILE HG21 1 1
11 32287 2 1 45 ILE HG22 H -7.181 10.304 -1.694 1.00 . B B . 45 ILE HG22 1 1
11 32288 2 1 45 ILE HG23 H -8.686 11.085 -1.213 1.00 . B B . 45 ILE HG23 1 1
11 32289 2 1 45 ILE N N -6.411 11.028 2.200 1.00 . B B . 45 ILE N 1 1
11 32290 2 1 45 ILE O O -8.439 12.824 1.496 1.00 . B B . 45 ILE O 1 1
11 32291 2 1 46 LYS C C -9.241 14.601 -0.617 1.00 . B B . 46 LYS C 1 1
11 32292 2 1 46 LYS CA C -7.735 14.670 -0.447 1.00 . B B . 46 LYS CA 1 1
11 32293 2 1 46 LYS CB C -7.094 15.416 -1.632 1.00 . B B . 46 LYS CB 1 1
11 32294 2 1 46 LYS CD C -8.787 15.989 -3.408 1.00 . B B . 46 LYS CD 1 1
11 32295 2 1 46 LYS CE C -9.317 15.665 -4.793 1.00 . B B . 46 LYS CE 1 1
11 32296 2 1 46 LYS CG C -7.646 15.056 -3.008 1.00 . B B . 46 LYS CG 1 1
11 32297 2 1 46 LYS H H -6.513 13.019 -0.945 1.00 . B B . 46 LYS H 1 1
11 32298 2 1 46 LYS HA H -7.520 15.213 0.461 1.00 . B B . 46 LYS HA 1 1
11 32299 2 1 46 LYS HB2 H -7.251 16.473 -1.488 1.00 . B B . 46 LYS HB2 1 1
11 32300 2 1 46 LYS HB3 H -6.032 15.218 -1.632 1.00 . B B . 46 LYS HB3 1 1
11 32301 2 1 46 LYS HD2 H -9.600 15.889 -2.690 1.00 . B B . 46 LYS HD2 1 1
11 32302 2 1 46 LYS HD3 H -8.425 17.006 -3.400 1.00 . B B . 46 LYS HD3 1 1
11 32303 2 1 46 LYS HE2 H -9.735 14.672 -4.778 1.00 . B B . 46 LYS HE2 1 1
11 32304 2 1 46 LYS HE3 H -10.087 16.378 -5.041 1.00 . B B . 46 LYS HE3 1 1
11 32305 2 1 46 LYS HG2 H -6.854 15.134 -3.737 1.00 . B B . 46 LYS HG2 1 1
11 32306 2 1 46 LYS HG3 H -8.020 14.039 -2.981 1.00 . B B . 46 LYS HG3 1 1
11 32307 2 1 46 LYS HZ1 H -7.653 14.871 -5.777 1.00 . B B . 46 LYS HZ1 1 1
11 32308 2 1 46 LYS HZ2 H -7.669 16.565 -5.694 1.00 . B B . 46 LYS HZ2 1 1
11 32309 2 1 46 LYS HZ3 H -8.686 15.767 -6.778 1.00 . B B . 46 LYS HZ3 1 1
11 32310 2 1 46 LYS N N -7.175 13.335 -0.300 1.00 . B B . 46 LYS N 1 1
11 32311 2 1 46 LYS NZ N -8.259 15.721 -5.830 1.00 . B B . 46 LYS NZ 1 1
11 32312 2 1 46 LYS O O -9.741 13.875 -1.475 1.00 . B B . 46 LYS O 1 1
11 32313 2 1 47 ASN C C -12.039 14.071 0.005 1.00 . B B . 47 ASN C 1 1
11 32314 2 1 47 ASN CA C -11.400 15.443 0.153 1.00 . B B . 47 ASN CA 1 1
11 32315 2 1 47 ASN CB C -11.820 16.331 -1.021 1.00 . B B . 47 ASN CB 1 1
11 32316 2 1 47 ASN CG C -11.309 17.761 -0.917 1.00 . B B . 47 ASN CG 1 1
11 32317 2 1 47 ASN H H -9.479 15.821 0.942 1.00 . B B . 47 ASN H 1 1
11 32318 2 1 47 ASN HA H -11.748 15.889 1.072 1.00 . B B . 47 ASN HA 1 1
11 32319 2 1 47 ASN HB2 H -11.450 15.901 -1.935 1.00 . B B . 47 ASN HB2 1 1
11 32320 2 1 47 ASN HB3 H -12.890 16.356 -1.063 1.00 . B B . 47 ASN HB3 1 1
11 32321 2 1 47 ASN HD21 H -12.910 18.424 -1.886 1.00 . B B . 47 ASN HD21 1 1
11 32322 2 1 47 ASN HD22 H -11.762 19.627 -1.407 1.00 . B B . 47 ASN HD22 1 1
11 32323 2 1 47 ASN N N -9.949 15.336 0.233 1.00 . B B . 47 ASN N 1 1
11 32324 2 1 47 ASN ND2 N -12.069 18.698 -1.456 1.00 . B B . 47 ASN ND2 1 1
11 32325 2 1 47 ASN O O -13.000 13.902 -0.743 1.00 . B B . 47 ASN O 1 1
11 32326 2 1 47 ASN OD1 O -10.242 18.024 -0.358 1.00 . B B . 47 ASN OD1 1 1
11 32327 2 1 48 ILE C C -13.427 11.591 1.041 1.00 . B B . 48 ILE C 1 1
11 32328 2 1 48 ILE CA C -11.959 11.710 0.645 1.00 . B B . 48 ILE CA 1 1
11 32329 2 1 48 ILE CB C -11.103 10.793 1.541 1.00 . B B . 48 ILE CB 1 1
11 32330 2 1 48 ILE CD1 C -11.374 8.913 -0.160 1.00 . B B . 48 ILE CD1 1 1
11 32331 2 1 48 ILE CG1 C -11.435 9.320 1.297 1.00 . B B . 48 ILE CG1 1 1
11 32332 2 1 48 ILE CG2 C -11.302 11.142 3.006 1.00 . B B . 48 ILE CG2 1 1
11 32333 2 1 48 ILE H H -10.760 13.312 1.338 1.00 . B B . 48 ILE H 1 1
11 32334 2 1 48 ILE HA H -11.840 11.385 -0.377 1.00 . B B . 48 ILE HA 1 1
11 32335 2 1 48 ILE HB H -10.070 10.967 1.299 1.00 . B B . 48 ILE HB 1 1
11 32336 2 1 48 ILE HD11 H -12.084 9.497 -0.728 1.00 . B B . 48 ILE HD11 1 1
11 32337 2 1 48 ILE HD12 H -11.618 7.867 -0.251 1.00 . B B . 48 ILE HD12 1 1
11 32338 2 1 48 ILE HD13 H -10.380 9.086 -0.542 1.00 . B B . 48 ILE HD13 1 1
11 32339 2 1 48 ILE HG12 H -10.732 8.707 1.840 1.00 . B B . 48 ILE HG12 1 1
11 32340 2 1 48 ILE HG13 H -12.433 9.116 1.659 1.00 . B B . 48 ILE HG13 1 1
11 32341 2 1 48 ILE HG21 H -12.343 11.016 3.269 1.00 . B B . 48 ILE HG21 1 1
11 32342 2 1 48 ILE HG22 H -11.010 12.167 3.175 1.00 . B B . 48 ILE HG22 1 1
11 32343 2 1 48 ILE HG23 H -10.695 10.488 3.615 1.00 . B B . 48 ILE HG23 1 1
11 32344 2 1 48 ILE N N -11.502 13.095 0.733 1.00 . B B . 48 ILE N 1 1
11 32345 2 1 48 ILE O O -14.066 10.560 0.858 1.00 . B B . 48 ILE O 1 1
11 32346 2 1 49 LYS C C -16.260 12.952 0.842 1.00 . B B . 49 LYS C 1 1
11 32347 2 1 49 LYS CA C -15.323 12.721 2.018 1.00 . B B . 49 LYS CA 1 1
11 32348 2 1 49 LYS CB C -15.468 13.831 3.051 1.00 . B B . 49 LYS CB 1 1
11 32349 2 1 49 LYS CD C -14.508 12.404 4.891 1.00 . B B . 49 LYS CD 1 1
11 32350 2 1 49 LYS CE C -15.736 12.295 5.783 1.00 . B B . 49 LYS CE 1 1
11 32351 2 1 49 LYS CG C -14.439 13.739 4.167 1.00 . B B . 49 LYS CG 1 1
11 32352 2 1 49 LYS H H -13.399 13.478 1.637 1.00 . B B . 49 LYS H 1 1
11 32353 2 1 49 LYS HA H -15.557 11.777 2.477 1.00 . B B . 49 LYS HA 1 1
11 32354 2 1 49 LYS HB2 H -15.347 14.784 2.552 1.00 . B B . 49 LYS HB2 1 1
11 32355 2 1 49 LYS HB3 H -16.449 13.775 3.489 1.00 . B B . 49 LYS HB3 1 1
11 32356 2 1 49 LYS HD2 H -14.548 11.618 4.152 1.00 . B B . 49 LYS HD2 1 1
11 32357 2 1 49 LYS HD3 H -13.621 12.287 5.494 1.00 . B B . 49 LYS HD3 1 1
11 32358 2 1 49 LYS HE2 H -16.615 12.462 5.183 1.00 . B B . 49 LYS HE2 1 1
11 32359 2 1 49 LYS HE3 H -15.769 11.299 6.201 1.00 . B B . 49 LYS HE3 1 1
11 32360 2 1 49 LYS HG2 H -13.456 13.845 3.735 1.00 . B B . 49 LYS HG2 1 1
11 32361 2 1 49 LYS HG3 H -14.614 14.534 4.874 1.00 . B B . 49 LYS HG3 1 1
11 32362 2 1 49 LYS HZ1 H -15.656 14.249 6.515 1.00 . B B . 49 LYS HZ1 1 1
11 32363 2 1 49 LYS HZ2 H -14.887 13.116 7.506 1.00 . B B . 49 LYS HZ2 1 1
11 32364 2 1 49 LYS HZ3 H -16.575 13.198 7.466 1.00 . B B . 49 LYS HZ3 1 1
11 32365 2 1 49 LYS N N -13.953 12.674 1.566 1.00 . B B . 49 LYS N 1 1
11 32366 2 1 49 LYS NZ N -15.711 13.283 6.893 1.00 . B B . 49 LYS NZ 1 1
11 32367 2 1 49 LYS O O -17.481 12.870 0.978 1.00 . B B . 49 LYS O 1 1
11 32368 2 1 50 ASP C C -16.574 12.190 -2.326 1.00 . B B . 50 ASP C 1 1
11 32369 2 1 50 ASP CA C -16.459 13.464 -1.520 1.00 . B B . 50 ASP CA 1 1
11 32370 2 1 50 ASP CB C -15.832 14.549 -2.394 1.00 . B B . 50 ASP CB 1 1
11 32371 2 1 50 ASP CG C -16.880 15.315 -3.170 1.00 . B B . 50 ASP CG 1 1
11 32372 2 1 50 ASP H H -14.693 13.263 -0.364 1.00 . B B . 50 ASP H 1 1
11 32373 2 1 50 ASP HA H -17.441 13.771 -1.228 1.00 . B B . 50 ASP HA 1 1
11 32374 2 1 50 ASP HB2 H -15.275 15.239 -1.778 1.00 . B B . 50 ASP HB2 1 1
11 32375 2 1 50 ASP HB3 H -15.165 14.084 -3.104 1.00 . B B . 50 ASP HB3 1 1
11 32376 2 1 50 ASP N N -15.678 13.229 -0.317 1.00 . B B . 50 ASP N 1 1
11 32377 2 1 50 ASP O O -15.582 11.507 -2.569 1.00 . B B . 50 ASP O 1 1
11 32378 2 1 50 ASP OD1 O -17.505 14.730 -4.077 1.00 . B B . 50 ASP OD1 1 1
11 32379 2 1 50 ASP OD2 O -17.098 16.505 -2.863 1.00 . B B . 50 ASP OD2 1 1
11 32380 2 1 51 LYS C C -17.374 10.860 -4.916 1.00 . B B . 51 LYS C 1 1
11 32381 2 1 51 LYS CA C -18.031 10.699 -3.558 1.00 . B B . 51 LYS CA 1 1
11 32382 2 1 51 LYS CB C -19.523 10.455 -3.741 1.00 . B B . 51 LYS CB 1 1
11 32383 2 1 51 LYS CD C -19.264 7.972 -4.216 1.00 . B B . 51 LYS CD 1 1
11 32384 2 1 51 LYS CE C -19.609 8.062 -5.698 1.00 . B B . 51 LYS CE 1 1
11 32385 2 1 51 LYS CG C -19.973 9.039 -3.386 1.00 . B B . 51 LYS CG 1 1
11 32386 2 1 51 LYS H H -18.544 12.461 -2.508 1.00 . B B . 51 LYS H 1 1
11 32387 2 1 51 LYS HA H -17.590 9.854 -3.052 1.00 . B B . 51 LYS HA 1 1
11 32388 2 1 51 LYS HB2 H -20.064 11.151 -3.118 1.00 . B B . 51 LYS HB2 1 1
11 32389 2 1 51 LYS HB3 H -19.772 10.641 -4.773 1.00 . B B . 51 LYS HB3 1 1
11 32390 2 1 51 LYS HD2 H -18.197 8.095 -4.103 1.00 . B B . 51 LYS HD2 1 1
11 32391 2 1 51 LYS HD3 H -19.553 6.998 -3.848 1.00 . B B . 51 LYS HD3 1 1
11 32392 2 1 51 LYS HE2 H -19.330 9.040 -6.060 1.00 . B B . 51 LYS HE2 1 1
11 32393 2 1 51 LYS HE3 H -19.041 7.311 -6.229 1.00 . B B . 51 LYS HE3 1 1
11 32394 2 1 51 LYS HG2 H -19.762 8.860 -2.342 1.00 . B B . 51 LYS HG2 1 1
11 32395 2 1 51 LYS HG3 H -21.036 8.963 -3.553 1.00 . B B . 51 LYS HG3 1 1
11 32396 2 1 51 LYS HZ1 H -21.351 6.910 -5.619 1.00 . B B . 51 LYS HZ1 1 1
11 32397 2 1 51 LYS HZ2 H -21.248 7.907 -6.981 1.00 . B B . 51 LYS HZ2 1 1
11 32398 2 1 51 LYS HZ3 H -21.621 8.573 -5.473 1.00 . B B . 51 LYS HZ3 1 1
11 32399 2 1 51 LYS N N -17.790 11.880 -2.748 1.00 . B B . 51 LYS N 1 1
11 32400 2 1 51 LYS NZ N -21.057 7.849 -5.960 1.00 . B B . 51 LYS NZ 1 1
11 32401 2 1 51 LYS O O -17.090 9.880 -5.586 1.00 . B B . 51 LYS O 1 1
11 32402 2 1 52 ALA C C -14.990 11.940 -6.412 1.00 . B B . 52 ALA C 1 1
11 32403 2 1 52 ALA CA C -16.430 12.377 -6.555 1.00 . B B . 52 ALA CA 1 1
11 32404 2 1 52 ALA CB C -16.487 13.856 -6.877 1.00 . B B . 52 ALA CB 1 1
11 32405 2 1 52 ALA H H -17.430 12.856 -4.753 1.00 . B B . 52 ALA H 1 1
11 32406 2 1 52 ALA HA H -16.902 11.824 -7.353 1.00 . B B . 52 ALA HA 1 1
11 32407 2 1 52 ALA HB1 H -16.071 14.416 -6.048 1.00 . B B . 52 ALA HB1 1 1
11 32408 2 1 52 ALA HB2 H -17.513 14.152 -7.037 1.00 . B B . 52 ALA HB2 1 1
11 32409 2 1 52 ALA HB3 H -15.909 14.049 -7.768 1.00 . B B . 52 ALA HB3 1 1
11 32410 2 1 52 ALA N N -17.136 12.103 -5.315 1.00 . B B . 52 ALA N 1 1
11 32411 2 1 52 ALA O O -14.353 11.489 -7.363 1.00 . B B . 52 ALA O 1 1
11 32412 2 1 53 VAL C C -13.057 10.184 -4.674 1.00 . B B . 53 VAL C 1 1
11 32413 2 1 53 VAL CA C -13.135 11.686 -4.876 1.00 . B B . 53 VAL CA 1 1
11 32414 2 1 53 VAL CB C -12.643 12.427 -3.615 1.00 . B B . 53 VAL CB 1 1
11 32415 2 1 53 VAL CG1 C -11.409 11.765 -3.018 1.00 . B B . 53 VAL CG1 1 1
11 32416 2 1 53 VAL CG2 C -12.352 13.882 -3.942 1.00 . B B . 53 VAL CG2 1 1
11 32417 2 1 53 VAL H H -15.080 12.400 -4.481 1.00 . B B . 53 VAL H 1 1
11 32418 2 1 53 VAL HA H -12.507 11.962 -5.709 1.00 . B B . 53 VAL HA 1 1
11 32419 2 1 53 VAL HB H -13.435 12.402 -2.879 1.00 . B B . 53 VAL HB 1 1
11 32420 2 1 53 VAL HG11 H -11.115 12.297 -2.123 1.00 . B B . 53 VAL HG11 1 1
11 32421 2 1 53 VAL HG12 H -10.600 11.792 -3.733 1.00 . B B . 53 VAL HG12 1 1
11 32422 2 1 53 VAL HG13 H -11.638 10.739 -2.767 1.00 . B B . 53 VAL HG13 1 1
11 32423 2 1 53 VAL HG21 H -13.269 14.380 -4.221 1.00 . B B . 53 VAL HG21 1 1
11 32424 2 1 53 VAL HG22 H -11.651 13.933 -4.760 1.00 . B B . 53 VAL HG22 1 1
11 32425 2 1 53 VAL HG23 H -11.928 14.367 -3.074 1.00 . B B . 53 VAL HG23 1 1
11 32426 2 1 53 VAL N N -14.495 12.064 -5.196 1.00 . B B . 53 VAL N 1 1
11 32427 2 1 53 VAL O O -12.188 9.513 -5.221 1.00 . B B . 53 VAL O 1 1
11 32428 2 1 54 ILE C C -14.267 7.493 -5.027 1.00 . B B . 54 ILE C 1 1
11 32429 2 1 54 ILE CA C -14.097 8.221 -3.700 1.00 . B B . 54 ILE CA 1 1
11 32430 2 1 54 ILE CB C -15.276 7.896 -2.794 1.00 . B B . 54 ILE CB 1 1
11 32431 2 1 54 ILE CD1 C -16.152 8.291 -0.460 1.00 . B B . 54 ILE CD1 1 1
11 32432 2 1 54 ILE CG1 C -15.081 8.605 -1.465 1.00 . B B . 54 ILE CG1 1 1
11 32433 2 1 54 ILE CG2 C -15.410 6.388 -2.593 1.00 . B B . 54 ILE CG2 1 1
11 32434 2 1 54 ILE H H -14.638 10.264 -3.448 1.00 . B B . 54 ILE H 1 1
11 32435 2 1 54 ILE HA H -13.195 7.884 -3.214 1.00 . B B . 54 ILE HA 1 1
11 32436 2 1 54 ILE HB H -16.171 8.264 -3.270 1.00 . B B . 54 ILE HB 1 1
11 32437 2 1 54 ILE HD11 H -16.146 7.230 -0.260 1.00 . B B . 54 ILE HD11 1 1
11 32438 2 1 54 ILE HD12 H -17.112 8.577 -0.859 1.00 . B B . 54 ILE HD12 1 1
11 32439 2 1 54 ILE HD13 H -15.961 8.833 0.451 1.00 . B B . 54 ILE HD13 1 1
11 32440 2 1 54 ILE HG12 H -14.129 8.313 -1.048 1.00 . B B . 54 ILE HG12 1 1
11 32441 2 1 54 ILE HG13 H -15.083 9.673 -1.632 1.00 . B B . 54 ILE HG13 1 1
11 32442 2 1 54 ILE HG21 H -14.523 6.009 -2.108 1.00 . B B . 54 ILE HG21 1 1
11 32443 2 1 54 ILE HG22 H -15.529 5.906 -3.551 1.00 . B B . 54 ILE HG22 1 1
11 32444 2 1 54 ILE HG23 H -16.273 6.181 -1.976 1.00 . B B . 54 ILE HG23 1 1
11 32445 2 1 54 ILE N N -13.996 9.660 -3.907 1.00 . B B . 54 ILE N 1 1
11 32446 2 1 54 ILE O O -13.745 6.398 -5.223 1.00 . B B . 54 ILE O 1 1
11 32447 2 1 55 ASP C C -13.857 7.559 -7.973 1.00 . B B . 55 ASP C 1 1
11 32448 2 1 55 ASP CA C -15.189 7.603 -7.275 1.00 . B B . 55 ASP CA 1 1
11 32449 2 1 55 ASP CB C -16.150 8.493 -8.050 1.00 . B B . 55 ASP CB 1 1
11 32450 2 1 55 ASP CG C -16.302 8.103 -9.504 1.00 . B B . 55 ASP CG 1 1
11 32451 2 1 55 ASP H H -15.430 8.972 -5.689 1.00 . B B . 55 ASP H 1 1
11 32452 2 1 55 ASP HA H -15.595 6.604 -7.207 1.00 . B B . 55 ASP HA 1 1
11 32453 2 1 55 ASP HB2 H -17.117 8.426 -7.591 1.00 . B B . 55 ASP HB2 1 1
11 32454 2 1 55 ASP HB3 H -15.794 9.518 -7.998 1.00 . B B . 55 ASP HB3 1 1
11 32455 2 1 55 ASP N N -15.005 8.121 -5.930 1.00 . B B . 55 ASP N 1 1
11 32456 2 1 55 ASP O O -13.450 6.528 -8.469 1.00 . B B . 55 ASP O 1 1
11 32457 2 1 55 ASP OD1 O -15.543 8.618 -10.348 1.00 . B B . 55 ASP OD1 1 1
11 32458 2 1 55 ASP OD2 O -17.209 7.303 -9.814 1.00 . B B . 55 ASP OD2 1 1
11 32459 2 1 56 GLU C C -10.937 7.670 -8.048 1.00 . B B . 56 GLU C 1 1
11 32460 2 1 56 GLU CA C -11.846 8.805 -8.526 1.00 . B B . 56 GLU CA 1 1
11 32461 2 1 56 GLU CB C -11.265 10.153 -8.123 1.00 . B B . 56 GLU CB 1 1
11 32462 2 1 56 GLU CD C -11.483 11.115 -10.442 1.00 . B B . 56 GLU CD 1 1
11 32463 2 1 56 GLU CG C -11.761 11.313 -8.969 1.00 . B B . 56 GLU CG 1 1
11 32464 2 1 56 GLU H H -13.595 9.485 -7.571 1.00 . B B . 56 GLU H 1 1
11 32465 2 1 56 GLU HA H -11.932 8.761 -9.599 1.00 . B B . 56 GLU HA 1 1
11 32466 2 1 56 GLU HB2 H -11.556 10.343 -7.094 1.00 . B B . 56 GLU HB2 1 1
11 32467 2 1 56 GLU HB3 H -10.187 10.112 -8.190 1.00 . B B . 56 GLU HB3 1 1
11 32468 2 1 56 GLU HG2 H -12.829 11.417 -8.829 1.00 . B B . 56 GLU HG2 1 1
11 32469 2 1 56 GLU HG3 H -11.268 12.217 -8.641 1.00 . B B . 56 GLU HG3 1 1
11 32470 2 1 56 GLU N N -13.180 8.689 -7.967 1.00 . B B . 56 GLU N 1 1
11 32471 2 1 56 GLU O O -10.249 7.029 -8.849 1.00 . B B . 56 GLU O 1 1
11 32472 2 1 56 GLU OE1 O -10.312 11.240 -10.852 1.00 . B B . 56 GLU OE1 1 1
11 32473 2 1 56 GLU OE2 O -12.436 10.846 -11.202 1.00 . B B . 56 GLU OE2 1 1
11 32474 2 1 57 ILE C C -10.645 4.987 -6.653 1.00 . B B . 57 ILE C 1 1
11 32475 2 1 57 ILE CA C -10.160 6.345 -6.165 1.00 . B B . 57 ILE CA 1 1
11 32476 2 1 57 ILE CB C -10.238 6.387 -4.625 1.00 . B B . 57 ILE CB 1 1
11 32477 2 1 57 ILE CD1 C -9.369 8.805 -4.516 1.00 . B B . 57 ILE CD1 1 1
11 32478 2 1 57 ILE CG1 C -9.228 7.379 -4.030 1.00 . B B . 57 ILE CG1 1 1
11 32479 2 1 57 ILE CG2 C -10.012 5.009 -4.029 1.00 . B B . 57 ILE CG2 1 1
11 32480 2 1 57 ILE H H -11.508 7.972 -6.150 1.00 . B B . 57 ILE H 1 1
11 32481 2 1 57 ILE HA H -9.129 6.481 -6.459 1.00 . B B . 57 ILE HA 1 1
11 32482 2 1 57 ILE HB H -11.236 6.694 -4.371 1.00 . B B . 57 ILE HB 1 1
11 32483 2 1 57 ILE HD11 H -10.354 9.173 -4.271 1.00 . B B . 57 ILE HD11 1 1
11 32484 2 1 57 ILE HD12 H -9.228 8.836 -5.586 1.00 . B B . 57 ILE HD12 1 1
11 32485 2 1 57 ILE HD13 H -8.624 9.424 -4.035 1.00 . B B . 57 ILE HD13 1 1
11 32486 2 1 57 ILE HG12 H -9.343 7.390 -2.959 1.00 . B B . 57 ILE HG12 1 1
11 32487 2 1 57 ILE HG13 H -8.231 7.046 -4.272 1.00 . B B . 57 ILE HG13 1 1
11 32488 2 1 57 ILE HG21 H -9.038 4.647 -4.322 1.00 . B B . 57 ILE HG21 1 1
11 32489 2 1 57 ILE HG22 H -10.772 4.334 -4.392 1.00 . B B . 57 ILE HG22 1 1
11 32490 2 1 57 ILE HG23 H -10.069 5.069 -2.953 1.00 . B B . 57 ILE HG23 1 1
11 32491 2 1 57 ILE N N -10.949 7.418 -6.746 1.00 . B B . 57 ILE N 1 1
11 32492 2 1 57 ILE O O -9.892 4.241 -7.268 1.00 . B B . 57 ILE O 1 1
11 32493 2 1 58 PHE C C -12.341 3.031 -8.138 1.00 . B B . 58 PHE C 1 1
11 32494 2 1 58 PHE CA C -12.461 3.365 -6.662 1.00 . B B . 58 PHE CA 1 1
11 32495 2 1 58 PHE CB C -13.926 3.292 -6.229 1.00 . B B . 58 PHE CB 1 1
11 32496 2 1 58 PHE CD1 C -14.882 1.295 -7.415 1.00 . B B . 58 PHE CD1 1 1
11 32497 2 1 58 PHE CD2 C -14.605 1.186 -5.055 1.00 . B B . 58 PHE CD2 1 1
11 32498 2 1 58 PHE CE1 C -15.388 0.013 -7.416 1.00 . B B . 58 PHE CE1 1 1
11 32499 2 1 58 PHE CE2 C -15.110 -0.097 -5.051 1.00 . B B . 58 PHE CE2 1 1
11 32500 2 1 58 PHE CG C -14.485 1.897 -6.234 1.00 . B B . 58 PHE CG 1 1
11 32501 2 1 58 PHE CZ C -15.502 -0.684 -6.233 1.00 . B B . 58 PHE CZ 1 1
11 32502 2 1 58 PHE H H -12.499 5.376 -6.005 1.00 . B B . 58 PHE H 1 1
11 32503 2 1 58 PHE HA H -11.889 2.651 -6.092 1.00 . B B . 58 PHE HA 1 1
11 32504 2 1 58 PHE HB2 H -14.018 3.683 -5.227 1.00 . B B . 58 PHE HB2 1 1
11 32505 2 1 58 PHE HB3 H -14.521 3.893 -6.901 1.00 . B B . 58 PHE HB3 1 1
11 32506 2 1 58 PHE HD1 H -14.793 1.839 -8.343 1.00 . B B . 58 PHE HD1 1 1
11 32507 2 1 58 PHE HD2 H -14.300 1.645 -4.126 1.00 . B B . 58 PHE HD2 1 1
11 32508 2 1 58 PHE HE1 H -15.688 -0.446 -8.342 1.00 . B B . 58 PHE HE1 1 1
11 32509 2 1 58 PHE HE2 H -15.198 -0.640 -4.122 1.00 . B B . 58 PHE HE2 1 1
11 32510 2 1 58 PHE HZ H -15.898 -1.688 -6.234 1.00 . B B . 58 PHE HZ 1 1
11 32511 2 1 58 PHE N N -11.914 4.685 -6.391 1.00 . B B . 58 PHE N 1 1
11 32512 2 1 58 PHE O O -11.935 1.934 -8.508 1.00 . B B . 58 PHE O 1 1
11 32513 2 1 59 GLN C C -11.159 3.694 -10.846 1.00 . B B . 59 GLN C 1 1
11 32514 2 1 59 GLN CA C -12.611 3.858 -10.407 1.00 . B B . 59 GLN CA 1 1
11 32515 2 1 59 GLN CB C -13.232 5.088 -11.080 1.00 . B B . 59 GLN CB 1 1
11 32516 2 1 59 GLN CD C -15.557 4.104 -11.347 1.00 . B B . 59 GLN CD 1 1
11 32517 2 1 59 GLN CG C -14.729 5.264 -10.829 1.00 . B B . 59 GLN CG 1 1
11 32518 2 1 59 GLN H H -12.993 4.852 -8.591 1.00 . B B . 59 GLN H 1 1
11 32519 2 1 59 GLN HA H -13.169 2.976 -10.686 1.00 . B B . 59 GLN HA 1 1
11 32520 2 1 59 GLN HB2 H -12.730 5.970 -10.704 1.00 . B B . 59 GLN HB2 1 1
11 32521 2 1 59 GLN HB3 H -13.072 5.021 -12.144 1.00 . B B . 59 GLN HB3 1 1
11 32522 2 1 59 GLN HE21 H -15.389 3.167 -9.609 1.00 . B B . 59 GLN HE21 1 1
11 32523 2 1 59 GLN HE22 H -16.306 2.342 -10.817 1.00 . B B . 59 GLN HE22 1 1
11 32524 2 1 59 GLN HG2 H -14.901 5.366 -9.762 1.00 . B B . 59 GLN HG2 1 1
11 32525 2 1 59 GLN HG3 H -15.055 6.169 -11.322 1.00 . B B . 59 GLN HG3 1 1
11 32526 2 1 59 GLN N N -12.686 3.998 -8.965 1.00 . B B . 59 GLN N 1 1
11 32527 2 1 59 GLN NE2 N -15.770 3.105 -10.507 1.00 . B B . 59 GLN NE2 1 1
11 32528 2 1 59 GLN O O -10.875 3.101 -11.888 1.00 . B B . 59 GLN O 1 1
11 32529 2 1 59 GLN OE1 O -16.006 4.107 -12.497 1.00 . B B . 59 GLN OE1 1 1
11 32530 2 1 60 GLY C C -8.312 2.695 -9.982 1.00 . B B . 60 GLY C 1 1
11 32531 2 1 60 GLY CA C -8.826 4.082 -10.324 1.00 . B B . 60 GLY CA 1 1
11 32532 2 1 60 GLY H H -10.530 4.732 -9.240 1.00 . B B . 60 GLY H 1 1
11 32533 2 1 60 GLY HA2 H -8.659 4.269 -11.373 1.00 . B B . 60 GLY HA2 1 1
11 32534 2 1 60 GLY HA3 H -8.278 4.809 -9.746 1.00 . B B . 60 GLY HA3 1 1
11 32535 2 1 60 GLY N N -10.241 4.227 -10.041 1.00 . B B . 60 GLY N 1 1
11 32536 2 1 60 GLY O O -7.338 2.223 -10.573 1.00 . B B . 60 GLY O 1 1
11 32537 2 1 61 LEU C C -9.293 -0.305 -9.523 1.00 . B B . 61 LEU C 1 1
11 32538 2 1 61 LEU CA C -8.585 0.691 -8.633 1.00 . B B . 61 LEU CA 1 1
11 32539 2 1 61 LEU CB C -8.961 0.415 -7.168 1.00 . B B . 61 LEU CB 1 1
11 32540 2 1 61 LEU CD1 C -9.615 1.264 -4.915 1.00 . B B . 61 LEU CD1 1 1
11 32541 2 1 61 LEU CD2 C -7.650 2.272 -6.094 1.00 . B B . 61 LEU CD2 1 1
11 32542 2 1 61 LEU CG C -9.028 1.642 -6.263 1.00 . B B . 61 LEU CG 1 1
11 32543 2 1 61 LEU H H -9.736 2.464 -8.598 1.00 . B B . 61 LEU H 1 1
11 32544 2 1 61 LEU HA H -7.518 0.589 -8.759 1.00 . B B . 61 LEU HA 1 1
11 32545 2 1 61 LEU HB2 H -9.922 -0.095 -7.134 1.00 . B B . 61 LEU HB2 1 1
11 32546 2 1 61 LEU HB3 H -8.217 -0.251 -6.759 1.00 . B B . 61 LEU HB3 1 1
11 32547 2 1 61 LEU HD11 H -10.614 0.876 -5.052 1.00 . B B . 61 LEU HD11 1 1
11 32548 2 1 61 LEU HD12 H -9.653 2.136 -4.280 1.00 . B B . 61 LEU HD12 1 1
11 32549 2 1 61 LEU HD13 H -8.997 0.507 -4.452 1.00 . B B . 61 LEU HD13 1 1
11 32550 2 1 61 LEU HD21 H -7.254 2.542 -7.063 1.00 . B B . 61 LEU HD21 1 1
11 32551 2 1 61 LEU HD22 H -6.986 1.566 -5.618 1.00 . B B . 61 LEU HD22 1 1
11 32552 2 1 61 LEU HD23 H -7.730 3.157 -5.481 1.00 . B B . 61 LEU HD23 1 1
11 32553 2 1 61 LEU HG H -9.680 2.376 -6.716 1.00 . B B . 61 LEU HG 1 1
11 32554 2 1 61 LEU N N -8.968 2.037 -9.032 1.00 . B B . 61 LEU N 1 1
11 32555 2 1 61 LEU O O -8.687 -1.236 -10.051 1.00 . B B . 61 LEU O 1 1
11 32556 2 1 62 ASP C C -11.160 -0.765 -11.969 1.00 . B B . 62 ASP C 1 1
11 32557 2 1 62 ASP CA C -11.445 -0.940 -10.482 1.00 . B B . 62 ASP CA 1 1
11 32558 2 1 62 ASP CB C -12.915 -0.642 -10.178 1.00 . B B . 62 ASP CB 1 1
11 32559 2 1 62 ASP CG C -13.868 -1.556 -10.925 1.00 . B B . 62 ASP CG 1 1
11 32560 2 1 62 ASP H H -10.983 0.723 -9.270 1.00 . B B . 62 ASP H 1 1
11 32561 2 1 62 ASP HA H -11.229 -1.957 -10.202 1.00 . B B . 62 ASP HA 1 1
11 32562 2 1 62 ASP HB2 H -13.088 -0.755 -9.119 1.00 . B B . 62 ASP HB2 1 1
11 32563 2 1 62 ASP HB3 H -13.131 0.377 -10.463 1.00 . B B . 62 ASP HB3 1 1
11 32564 2 1 62 ASP N N -10.588 -0.072 -9.693 1.00 . B B . 62 ASP N 1 1
11 32565 2 1 62 ASP O O -11.930 -0.149 -12.705 1.00 . B B . 62 ASP O 1 1
11 32566 2 1 62 ASP OD1 O -13.698 -2.794 -10.863 1.00 . B B . 62 ASP OD1 1 1
11 32567 2 1 62 ASP OD2 O -14.798 -1.039 -11.569 1.00 . B B . 62 ASP OD2 1 1
11 32568 2 1 63 ALA C C -10.502 -2.106 -14.660 1.00 . B B . 63 ALA C 1 1
11 32569 2 1 63 ALA CA C -9.611 -1.239 -13.782 1.00 . B B . 63 ALA CA 1 1
11 32570 2 1 63 ALA CB C -8.158 -1.668 -13.907 1.00 . B B . 63 ALA CB 1 1
11 32571 2 1 63 ALA H H -9.460 -1.765 -11.736 1.00 . B B . 63 ALA H 1 1
11 32572 2 1 63 ALA HA H -9.691 -0.212 -14.106 1.00 . B B . 63 ALA HA 1 1
11 32573 2 1 63 ALA HB1 H -8.061 -2.701 -13.609 1.00 . B B . 63 ALA HB1 1 1
11 32574 2 1 63 ALA HB2 H -7.545 -1.049 -13.268 1.00 . B B . 63 ALA HB2 1 1
11 32575 2 1 63 ALA HB3 H -7.837 -1.557 -14.931 1.00 . B B . 63 ALA HB3 1 1
11 32576 2 1 63 ALA N N -10.035 -1.309 -12.392 1.00 . B B . 63 ALA N 1 1
11 32577 2 1 63 ALA O O -10.594 -1.903 -15.870 1.00 . B B . 63 ALA O 1 1
11 32578 2 1 64 ASN C C -13.369 -3.200 -15.087 1.00 . B B . 64 ASN C 1 1
11 32579 2 1 64 ASN CA C -12.088 -3.951 -14.733 1.00 . B B . 64 ASN CA 1 1
11 32580 2 1 64 ASN CB C -12.404 -5.167 -13.860 1.00 . B B . 64 ASN CB 1 1
11 32581 2 1 64 ASN CG C -13.332 -6.167 -14.523 1.00 . B B . 64 ASN CG 1 1
11 32582 2 1 64 ASN H H -11.019 -3.197 -13.071 1.00 . B B . 64 ASN H 1 1
11 32583 2 1 64 ASN HA H -11.610 -4.282 -15.644 1.00 . B B . 64 ASN HA 1 1
11 32584 2 1 64 ASN HB2 H -11.482 -5.673 -13.619 1.00 . B B . 64 ASN HB2 1 1
11 32585 2 1 64 ASN HB3 H -12.868 -4.827 -12.947 1.00 . B B . 64 ASN HB3 1 1
11 32586 2 1 64 ASN HD21 H -14.109 -6.630 -12.755 1.00 . B B . 64 ASN HD21 1 1
11 32587 2 1 64 ASN HD22 H -14.760 -7.487 -14.112 1.00 . B B . 64 ASN HD22 1 1
11 32588 2 1 64 ASN N N -11.163 -3.070 -14.034 1.00 . B B . 64 ASN N 1 1
11 32589 2 1 64 ASN ND2 N -14.150 -6.825 -13.718 1.00 . B B . 64 ASN ND2 1 1
11 32590 2 1 64 ASN O O -14.120 -3.599 -15.977 1.00 . B B . 64 ASN O 1 1
11 32591 2 1 64 ASN OD1 O -13.319 -6.348 -15.741 1.00 . B B . 64 ASN OD1 1 1
11 32592 2 1 65 GLN C C -16.054 -1.898 -14.395 1.00 . B B . 65 GLN C 1 1
11 32593 2 1 65 GLN CA C -14.718 -1.196 -14.610 1.00 . B B . 65 GLN CA 1 1
11 32594 2 1 65 GLN CB C -14.651 -0.589 -16.016 1.00 . B B . 65 GLN CB 1 1
11 32595 2 1 65 GLN CD C -13.488 1.514 -15.233 1.00 . B B . 65 GLN CD 1 1
11 32596 2 1 65 GLN CG C -13.475 0.355 -16.213 1.00 . B B . 65 GLN CG 1 1
11 32597 2 1 65 GLN H H -12.961 -1.869 -13.656 1.00 . B B . 65 GLN H 1 1
11 32598 2 1 65 GLN HA H -14.642 -0.396 -13.891 1.00 . B B . 65 GLN HA 1 1
11 32599 2 1 65 GLN HB2 H -14.567 -1.389 -16.737 1.00 . B B . 65 GLN HB2 1 1
11 32600 2 1 65 GLN HB3 H -15.562 -0.040 -16.202 1.00 . B B . 65 GLN HB3 1 1
11 32601 2 1 65 GLN HE21 H -11.508 1.606 -15.277 1.00 . B B . 65 GLN HE21 1 1
11 32602 2 1 65 GLN HE22 H -12.294 2.755 -14.253 1.00 . B B . 65 GLN HE22 1 1
11 32603 2 1 65 GLN HG2 H -12.558 -0.199 -16.078 1.00 . B B . 65 GLN HG2 1 1
11 32604 2 1 65 GLN HG3 H -13.512 0.751 -17.217 1.00 . B B . 65 GLN HG3 1 1
11 32605 2 1 65 GLN N N -13.589 -2.093 -14.374 1.00 . B B . 65 GLN N 1 1
11 32606 2 1 65 GLN NE2 N -12.314 2.008 -14.888 1.00 . B B . 65 GLN NE2 1 1
11 32607 2 1 65 GLN O O -17.022 -1.645 -15.112 1.00 . B B . 65 GLN O 1 1
11 32608 2 1 65 GLN OE1 O -14.547 1.960 -14.789 1.00 . B B . 65 GLN OE1 1 1
11 32609 2 1 66 ASP C C -17.831 -3.132 -11.689 1.00 . B B . 66 ASP C 1 1
11 32610 2 1 66 ASP CA C -17.328 -3.496 -13.084 1.00 . B B . 66 ASP CA 1 1
11 32611 2 1 66 ASP CB C -17.086 -5.004 -13.195 1.00 . B B . 66 ASP CB 1 1
11 32612 2 1 66 ASP CG C -18.379 -5.793 -13.283 1.00 . B B . 66 ASP CG 1 1
11 32613 2 1 66 ASP H H -15.309 -2.882 -12.822 1.00 . B B . 66 ASP H 1 1
11 32614 2 1 66 ASP HA H -18.075 -3.206 -13.807 1.00 . B B . 66 ASP HA 1 1
11 32615 2 1 66 ASP HB2 H -16.504 -5.205 -14.082 1.00 . B B . 66 ASP HB2 1 1
11 32616 2 1 66 ASP HB3 H -16.538 -5.341 -12.326 1.00 . B B . 66 ASP HB3 1 1
11 32617 2 1 66 ASP N N -16.107 -2.757 -13.387 1.00 . B B . 66 ASP N 1 1
11 32618 2 1 66 ASP O O -18.773 -3.738 -11.167 1.00 . B B . 66 ASP O 1 1
11 32619 2 1 66 ASP OD1 O -19.068 -5.698 -14.320 1.00 . B B . 66 ASP OD1 1 1
11 32620 2 1 66 ASP OD2 O -18.710 -6.524 -12.327 1.00 . B B . 66 ASP OD2 1 1
11 32621 2 1 67 GLU C C -17.292 -2.599 -8.684 1.00 . B B . 67 GLU C 1 1
11 32622 2 1 67 GLU CA C -17.559 -1.583 -9.798 1.00 . B B . 67 GLU CA 1 1
11 32623 2 1 67 GLU CB C -19.035 -1.158 -9.789 1.00 . B B . 67 GLU CB 1 1
11 32624 2 1 67 GLU CD C -18.977 1.298 -9.193 1.00 . B B . 67 GLU CD 1 1
11 32625 2 1 67 GLU CG C -19.368 -0.095 -8.751 1.00 . B B . 67 GLU CG 1 1
11 32626 2 1 67 GLU H H -16.401 -1.739 -11.561 1.00 . B B . 67 GLU H 1 1
11 32627 2 1 67 GLU HA H -16.948 -0.712 -9.622 1.00 . B B . 67 GLU HA 1 1
11 32628 2 1 67 GLU HB2 H -19.288 -0.768 -10.762 1.00 . B B . 67 GLU HB2 1 1
11 32629 2 1 67 GLU HB3 H -19.644 -2.026 -9.591 1.00 . B B . 67 GLU HB3 1 1
11 32630 2 1 67 GLU HG2 H -20.432 -0.110 -8.564 1.00 . B B . 67 GLU HG2 1 1
11 32631 2 1 67 GLU HG3 H -18.841 -0.323 -7.836 1.00 . B B . 67 GLU HG3 1 1
11 32632 2 1 67 GLU N N -17.182 -2.128 -11.099 1.00 . B B . 67 GLU N 1 1
11 32633 2 1 67 GLU O O -18.131 -2.802 -7.804 1.00 . B B . 67 GLU O 1 1
11 32634 2 1 67 GLU OE1 O -19.747 1.920 -9.954 1.00 . B B . 67 GLU OE1 1 1
11 32635 2 1 67 GLU OE2 O -17.921 1.792 -8.756 1.00 . B B . 67 GLU OE2 1 1
11 32636 2 1 68 GLN C C -14.301 -4.033 -7.283 1.00 . B B . 68 GLN C 1 1
11 32637 2 1 68 GLN CA C -15.762 -4.208 -7.686 1.00 . B B . 68 GLN CA 1 1
11 32638 2 1 68 GLN CB C -15.978 -5.655 -8.144 1.00 . B B . 68 GLN CB 1 1
11 32639 2 1 68 GLN CD C -17.600 -7.430 -8.904 1.00 . B B . 68 GLN CD 1 1
11 32640 2 1 68 GLN CG C -17.363 -5.948 -8.693 1.00 . B B . 68 GLN CG 1 1
11 32641 2 1 68 GLN H H -15.508 -3.078 -9.468 1.00 . B B . 68 GLN H 1 1
11 32642 2 1 68 GLN HA H -16.384 -4.016 -6.826 1.00 . B B . 68 GLN HA 1 1
11 32643 2 1 68 GLN HB2 H -15.259 -5.884 -8.915 1.00 . B B . 68 GLN HB2 1 1
11 32644 2 1 68 GLN HB3 H -15.806 -6.311 -7.303 1.00 . B B . 68 GLN HB3 1 1
11 32645 2 1 68 GLN HE21 H -18.687 -7.053 -10.524 1.00 . B B . 68 GLN HE21 1 1
11 32646 2 1 68 GLN HE22 H -18.511 -8.721 -10.096 1.00 . B B . 68 GLN HE22 1 1
11 32647 2 1 68 GLN HG2 H -18.098 -5.578 -7.995 1.00 . B B . 68 GLN HG2 1 1
11 32648 2 1 68 GLN HG3 H -17.477 -5.439 -9.639 1.00 . B B . 68 GLN HG3 1 1
11 32649 2 1 68 GLN N N -16.132 -3.251 -8.728 1.00 . B B . 68 GLN N 1 1
11 32650 2 1 68 GLN NE2 N -18.340 -7.771 -9.943 1.00 . B B . 68 GLN NE2 1 1
11 32651 2 1 68 GLN O O -13.396 -4.198 -8.103 1.00 . B B . 68 GLN O 1 1
11 32652 2 1 68 GLN OE1 O -17.092 -8.267 -8.158 1.00 . B B . 68 GLN OE1 1 1
11 32653 2 1 69 VAL C C -12.274 -4.912 -4.862 1.00 . B B . 69 VAL C 1 1
11 32654 2 1 69 VAL CA C -12.733 -3.583 -5.484 1.00 . B B . 69 VAL CA 1 1
11 32655 2 1 69 VAL CB C -12.649 -2.438 -4.438 1.00 . B B . 69 VAL CB 1 1
11 32656 2 1 69 VAL CG1 C -13.681 -2.615 -3.332 1.00 . B B . 69 VAL CG1 1 1
11 32657 2 1 69 VAL CG2 C -11.253 -2.336 -3.845 1.00 . B B . 69 VAL CG2 1 1
11 32658 2 1 69 VAL H H -14.842 -3.489 -5.442 1.00 . B B . 69 VAL H 1 1
11 32659 2 1 69 VAL HA H -12.070 -3.339 -6.303 1.00 . B B . 69 VAL HA 1 1
11 32660 2 1 69 VAL HB H -12.864 -1.508 -4.944 1.00 . B B . 69 VAL HB 1 1
11 32661 2 1 69 VAL HG11 H -14.671 -2.636 -3.763 1.00 . B B . 69 VAL HG11 1 1
11 32662 2 1 69 VAL HG12 H -13.610 -1.791 -2.638 1.00 . B B . 69 VAL HG12 1 1
11 32663 2 1 69 VAL HG13 H -13.496 -3.542 -2.812 1.00 . B B . 69 VAL HG13 1 1
11 32664 2 1 69 VAL HG21 H -11.233 -1.552 -3.103 1.00 . B B . 69 VAL HG21 1 1
11 32665 2 1 69 VAL HG22 H -10.545 -2.109 -4.627 1.00 . B B . 69 VAL HG22 1 1
11 32666 2 1 69 VAL HG23 H -10.988 -3.275 -3.382 1.00 . B B . 69 VAL HG23 1 1
11 32667 2 1 69 VAL N N -14.079 -3.693 -6.024 1.00 . B B . 69 VAL N 1 1
11 32668 2 1 69 VAL O O -12.788 -5.346 -3.836 1.00 . B B . 69 VAL O 1 1
11 32669 2 1 70 ASP C C -9.618 -6.351 -3.961 1.00 . B B . 70 ASP C 1 1
11 32670 2 1 70 ASP CA C -10.716 -6.770 -4.922 1.00 . B B . 70 ASP CA 1 1
11 32671 2 1 70 ASP CB C -10.111 -7.695 -5.981 1.00 . B B . 70 ASP CB 1 1
11 32672 2 1 70 ASP CG C -11.123 -8.605 -6.647 1.00 . B B . 70 ASP CG 1 1
11 32673 2 1 70 ASP H H -11.057 -5.291 -6.407 1.00 . B B . 70 ASP H 1 1
11 32674 2 1 70 ASP HA H -11.476 -7.307 -4.373 1.00 . B B . 70 ASP HA 1 1
11 32675 2 1 70 ASP HB2 H -9.649 -7.090 -6.747 1.00 . B B . 70 ASP HB2 1 1
11 32676 2 1 70 ASP HB3 H -9.354 -8.307 -5.514 1.00 . B B . 70 ASP HB3 1 1
11 32677 2 1 70 ASP N N -11.335 -5.586 -5.514 1.00 . B B . 70 ASP N 1 1
11 32678 2 1 70 ASP O O -9.345 -5.161 -3.819 1.00 . B B . 70 ASP O 1 1
11 32679 2 1 70 ASP OD1 O -11.491 -9.633 -6.044 1.00 . B B . 70 ASP OD1 1 1
11 32680 2 1 70 ASP OD2 O -11.535 -8.316 -7.788 1.00 . B B . 70 ASP OD2 1 1
11 32681 2 1 71 PHE C C -6.730 -6.319 -3.259 1.00 . B B . 71 PHE C 1 1
11 32682 2 1 71 PHE CA C -7.832 -7.001 -2.460 1.00 . B B . 71 PHE CA 1 1
11 32683 2 1 71 PHE CB C -7.279 -8.253 -1.777 1.00 . B B . 71 PHE CB 1 1
11 32684 2 1 71 PHE CD1 C -8.111 -8.193 0.589 1.00 . B B . 71 PHE CD1 1 1
11 32685 2 1 71 PHE CD2 C -9.003 -9.845 -0.877 1.00 . B B . 71 PHE CD2 1 1
11 32686 2 1 71 PHE CE1 C -8.907 -8.667 1.613 1.00 . B B . 71 PHE CE1 1 1
11 32687 2 1 71 PHE CE2 C -9.802 -10.324 0.143 1.00 . B B . 71 PHE CE2 1 1
11 32688 2 1 71 PHE CG C -8.150 -8.776 -0.667 1.00 . B B . 71 PHE CG 1 1
11 32689 2 1 71 PHE CZ C -9.754 -9.734 1.390 1.00 . B B . 71 PHE CZ 1 1
11 32690 2 1 71 PHE H H -9.254 -8.248 -3.428 1.00 . B B . 71 PHE H 1 1
11 32691 2 1 71 PHE HA H -8.180 -6.315 -1.702 1.00 . B B . 71 PHE HA 1 1
11 32692 2 1 71 PHE HB2 H -7.169 -9.035 -2.512 1.00 . B B . 71 PHE HB2 1 1
11 32693 2 1 71 PHE HB3 H -6.309 -8.022 -1.358 1.00 . B B . 71 PHE HB3 1 1
11 32694 2 1 71 PHE HD1 H -7.448 -7.358 0.765 1.00 . B B . 71 PHE HD1 1 1
11 32695 2 1 71 PHE HD2 H -9.040 -10.309 -1.850 1.00 . B B . 71 PHE HD2 1 1
11 32696 2 1 71 PHE HE1 H -8.867 -8.202 2.587 1.00 . B B . 71 PHE HE1 1 1
11 32697 2 1 71 PHE HE2 H -10.464 -11.159 -0.035 1.00 . B B . 71 PHE HE2 1 1
11 32698 2 1 71 PHE HZ H -10.378 -10.105 2.190 1.00 . B B . 71 PHE HZ 1 1
11 32699 2 1 71 PHE N N -8.965 -7.315 -3.323 1.00 . B B . 71 PHE N 1 1
11 32700 2 1 71 PHE O O -6.013 -5.474 -2.741 1.00 . B B . 71 PHE O 1 1
11 32701 2 1 72 GLN C C -6.006 -4.634 -5.743 1.00 . B B . 72 GLN C 1 1
11 32702 2 1 72 GLN CA C -5.624 -6.078 -5.413 1.00 . B B . 72 GLN CA 1 1
11 32703 2 1 72 GLN CB C -5.489 -6.890 -6.697 1.00 . B B . 72 GLN CB 1 1
11 32704 2 1 72 GLN CD C -4.375 -7.099 -8.951 1.00 . B B . 72 GLN CD 1 1
11 32705 2 1 72 GLN CG C -4.454 -6.330 -7.649 1.00 . B B . 72 GLN CG 1 1
11 32706 2 1 72 GLN H H -7.186 -7.403 -4.873 1.00 . B B . 72 GLN H 1 1
11 32707 2 1 72 GLN HA H -4.676 -6.073 -4.899 1.00 . B B . 72 GLN HA 1 1
11 32708 2 1 72 GLN HB2 H -5.207 -7.901 -6.443 1.00 . B B . 72 GLN HB2 1 1
11 32709 2 1 72 GLN HB3 H -6.442 -6.907 -7.203 1.00 . B B . 72 GLN HB3 1 1
11 32710 2 1 72 GLN HE21 H -2.991 -8.305 -8.190 1.00 . B B . 72 GLN HE21 1 1
11 32711 2 1 72 GLN HE22 H -3.449 -8.618 -9.828 1.00 . B B . 72 GLN HE22 1 1
11 32712 2 1 72 GLN HG2 H -4.710 -5.305 -7.865 1.00 . B B . 72 GLN HG2 1 1
11 32713 2 1 72 GLN HG3 H -3.488 -6.364 -7.167 1.00 . B B . 72 GLN HG3 1 1
11 32714 2 1 72 GLN N N -6.607 -6.688 -4.527 1.00 . B B . 72 GLN N 1 1
11 32715 2 1 72 GLN NE2 N -3.522 -8.108 -8.994 1.00 . B B . 72 GLN NE2 1 1
11 32716 2 1 72 GLN O O -5.159 -3.740 -5.749 1.00 . B B . 72 GLN O 1 1
11 32717 2 1 72 GLN OE1 O -5.068 -6.782 -9.916 1.00 . B B . 72 GLN OE1 1 1
11 32718 2 1 73 GLU C C -7.622 -2.239 -4.981 1.00 . B B . 73 GLU C 1 1
11 32719 2 1 73 GLU CA C -7.784 -3.065 -6.247 1.00 . B B . 73 GLU CA 1 1
11 32720 2 1 73 GLU CB C -9.256 -3.093 -6.671 1.00 . B B . 73 GLU CB 1 1
11 32721 2 1 73 GLU CD C -8.814 -4.699 -8.583 1.00 . B B . 73 GLU CD 1 1
11 32722 2 1 73 GLU CG C -9.487 -3.424 -8.137 1.00 . B B . 73 GLU CG 1 1
11 32723 2 1 73 GLU H H -7.899 -5.166 -6.072 1.00 . B B . 73 GLU H 1 1
11 32724 2 1 73 GLU HA H -7.194 -2.618 -7.035 1.00 . B B . 73 GLU HA 1 1
11 32725 2 1 73 GLU HB2 H -9.773 -3.829 -6.076 1.00 . B B . 73 GLU HB2 1 1
11 32726 2 1 73 GLU HB3 H -9.688 -2.122 -6.476 1.00 . B B . 73 GLU HB3 1 1
11 32727 2 1 73 GLU HG2 H -10.549 -3.525 -8.304 1.00 . B B . 73 GLU HG2 1 1
11 32728 2 1 73 GLU HG3 H -9.109 -2.609 -8.738 1.00 . B B . 73 GLU HG3 1 1
11 32729 2 1 73 GLU N N -7.282 -4.411 -6.017 1.00 . B B . 73 GLU N 1 1
11 32730 2 1 73 GLU O O -7.217 -1.080 -5.022 1.00 . B B . 73 GLU O 1 1
11 32731 2 1 73 GLU OE1 O -9.224 -5.779 -8.122 1.00 . B B . 73 GLU OE1 1 1
11 32732 2 1 73 GLU OE2 O -7.885 -4.627 -9.408 1.00 . B B . 73 GLU OE2 1 1
11 32733 2 1 74 PHE C C -6.291 -1.949 -2.279 1.00 . B B . 74 PHE C 1 1
11 32734 2 1 74 PHE CA C -7.765 -2.222 -2.558 1.00 . B B . 74 PHE CA 1 1
11 32735 2 1 74 PHE CB C -8.381 -3.103 -1.465 1.00 . B B . 74 PHE CB 1 1
11 32736 2 1 74 PHE CD1 C -9.100 -1.420 0.251 1.00 . B B . 74 PHE CD1 1 1
11 32737 2 1 74 PHE CD2 C -7.474 -3.049 0.877 1.00 . B B . 74 PHE CD2 1 1
11 32738 2 1 74 PHE CE1 C -9.049 -0.876 1.519 1.00 . B B . 74 PHE CE1 1 1
11 32739 2 1 74 PHE CE2 C -7.420 -2.508 2.147 1.00 . B B . 74 PHE CE2 1 1
11 32740 2 1 74 PHE CG C -8.314 -2.511 -0.085 1.00 . B B . 74 PHE CG 1 1
11 32741 2 1 74 PHE CZ C -8.208 -1.421 2.469 1.00 . B B . 74 PHE CZ 1 1
11 32742 2 1 74 PHE H H -8.272 -3.780 -3.891 1.00 . B B . 74 PHE H 1 1
11 32743 2 1 74 PHE HA H -8.291 -1.284 -2.598 1.00 . B B . 74 PHE HA 1 1
11 32744 2 1 74 PHE HB2 H -9.421 -3.273 -1.699 1.00 . B B . 74 PHE HB2 1 1
11 32745 2 1 74 PHE HB3 H -7.865 -4.054 -1.449 1.00 . B B . 74 PHE HB3 1 1
11 32746 2 1 74 PHE HD1 H -9.757 -0.993 -0.491 1.00 . B B . 74 PHE HD1 1 1
11 32747 2 1 74 PHE HD2 H -6.857 -3.899 0.626 1.00 . B B . 74 PHE HD2 1 1
11 32748 2 1 74 PHE HE1 H -9.667 -0.026 1.768 1.00 . B B . 74 PHE HE1 1 1
11 32749 2 1 74 PHE HE2 H -6.761 -2.937 2.888 1.00 . B B . 74 PHE HE2 1 1
11 32750 2 1 74 PHE HZ H -8.166 -0.997 3.462 1.00 . B B . 74 PHE HZ 1 1
11 32751 2 1 74 PHE N N -7.920 -2.862 -3.851 1.00 . B B . 74 PHE N 1 1
11 32752 2 1 74 PHE O O -5.940 -0.992 -1.592 1.00 . B B . 74 PHE O 1 1
11 32753 2 1 75 ILE C C -3.597 -1.347 -3.484 1.00 . B B . 75 ILE C 1 1
11 32754 2 1 75 ILE CA C -4.002 -2.621 -2.765 1.00 . B B . 75 ILE CA 1 1
11 32755 2 1 75 ILE CB C -3.298 -3.849 -3.385 1.00 . B B . 75 ILE CB 1 1
11 32756 2 1 75 ILE CD1 C -2.646 -6.216 -2.855 1.00 . B B . 75 ILE CD1 1 1
11 32757 2 1 75 ILE CG1 C -2.943 -4.851 -2.305 1.00 . B B . 75 ILE CG1 1 1
11 32758 2 1 75 ILE CG2 C -2.069 -3.463 -4.184 1.00 . B B . 75 ILE CG2 1 1
11 32759 2 1 75 ILE H H -5.794 -3.540 -3.368 1.00 . B B . 75 ILE H 1 1
11 32760 2 1 75 ILE HA H -3.726 -2.550 -1.723 1.00 . B B . 75 ILE HA 1 1
11 32761 2 1 75 ILE HB H -3.990 -4.320 -4.062 1.00 . B B . 75 ILE HB 1 1
11 32762 2 1 75 ILE HD11 H -3.503 -6.572 -3.407 1.00 . B B . 75 ILE HD11 1 1
11 32763 2 1 75 ILE HD12 H -2.432 -6.895 -2.043 1.00 . B B . 75 ILE HD12 1 1
11 32764 2 1 75 ILE HD13 H -1.794 -6.159 -3.514 1.00 . B B . 75 ILE HD13 1 1
11 32765 2 1 75 ILE HG12 H -2.064 -4.506 -1.783 1.00 . B B . 75 ILE HG12 1 1
11 32766 2 1 75 ILE HG13 H -3.767 -4.940 -1.613 1.00 . B B . 75 ILE HG13 1 1
11 32767 2 1 75 ILE HG21 H -2.364 -2.841 -5.016 1.00 . B B . 75 ILE HG21 1 1
11 32768 2 1 75 ILE HG22 H -1.584 -4.354 -4.554 1.00 . B B . 75 ILE HG22 1 1
11 32769 2 1 75 ILE HG23 H -1.387 -2.917 -3.551 1.00 . B B . 75 ILE HG23 1 1
11 32770 2 1 75 ILE N N -5.439 -2.785 -2.851 1.00 . B B . 75 ILE N 1 1
11 32771 2 1 75 ILE O O -2.739 -0.591 -3.023 1.00 . B B . 75 ILE O 1 1
11 32772 2 1 76 SER C C -4.475 1.308 -4.546 1.00 . B B . 76 SER C 1 1
11 32773 2 1 76 SER CA C -4.047 0.097 -5.369 1.00 . B B . 76 SER CA 1 1
11 32774 2 1 76 SER CB C -4.830 0.019 -6.679 1.00 . B B . 76 SER CB 1 1
11 32775 2 1 76 SER H H -4.910 -1.767 -4.921 1.00 . B B . 76 SER H 1 1
11 32776 2 1 76 SER HA H -2.994 0.173 -5.588 1.00 . B B . 76 SER HA 1 1
11 32777 2 1 76 SER HB2 H -5.887 -0.011 -6.464 1.00 . B B . 76 SER HB2 1 1
11 32778 2 1 76 SER HB3 H -4.610 0.886 -7.280 1.00 . B B . 76 SER HB3 1 1
11 32779 2 1 76 SER HG H -4.551 -1.919 -6.835 1.00 . B B . 76 SER HG 1 1
11 32780 2 1 76 SER N N -4.257 -1.109 -4.604 1.00 . B B . 76 SER N 1 1
11 32781 2 1 76 SER O O -3.792 2.322 -4.530 1.00 . B B . 76 SER O 1 1
11 32782 2 1 76 SER OG O -4.480 -1.148 -7.409 1.00 . B B . 76 SER OG 1 1
11 32783 2 1 77 LEU C C -5.028 2.641 -1.954 1.00 . B B . 77 LEU C 1 1
11 32784 2 1 77 LEU CA C -6.085 2.247 -2.971 1.00 . B B . 77 LEU CA 1 1
11 32785 2 1 77 LEU CB C -7.388 1.801 -2.275 1.00 . B B . 77 LEU CB 1 1
11 32786 2 1 77 LEU CD1 C -7.322 2.454 0.170 1.00 . B B . 77 LEU CD1 1 1
11 32787 2 1 77 LEU CD2 C -7.804 4.194 -1.563 1.00 . B B . 77 LEU CD2 1 1
11 32788 2 1 77 LEU CG C -7.966 2.728 -1.185 1.00 . B B . 77 LEU CG 1 1
11 32789 2 1 77 LEU H H -6.087 0.333 -3.881 1.00 . B B . 77 LEU H 1 1
11 32790 2 1 77 LEU HA H -6.295 3.105 -3.603 1.00 . B B . 77 LEU HA 1 1
11 32791 2 1 77 LEU HB2 H -8.142 1.679 -3.036 1.00 . B B . 77 LEU HB2 1 1
11 32792 2 1 77 LEU HB3 H -7.206 0.835 -1.826 1.00 . B B . 77 LEU HB3 1 1
11 32793 2 1 77 LEU HD11 H -7.724 3.137 0.904 1.00 . B B . 77 LEU HD11 1 1
11 32794 2 1 77 LEU HD12 H -6.255 2.592 0.095 1.00 . B B . 77 LEU HD12 1 1
11 32795 2 1 77 LEU HD13 H -7.534 1.438 0.470 1.00 . B B . 77 LEU HD13 1 1
11 32796 2 1 77 LEU HD21 H -8.252 4.367 -2.527 1.00 . B B . 77 LEU HD21 1 1
11 32797 2 1 77 LEU HD22 H -6.753 4.440 -1.604 1.00 . B B . 77 LEU HD22 1 1
11 32798 2 1 77 LEU HD23 H -8.290 4.813 -0.823 1.00 . B B . 77 LEU HD23 1 1
11 32799 2 1 77 LEU HG H -9.021 2.529 -1.088 1.00 . B B . 77 LEU HG 1 1
11 32800 2 1 77 LEU N N -5.587 1.175 -3.832 1.00 . B B . 77 LEU N 1 1
11 32801 2 1 77 LEU O O -4.765 3.823 -1.753 1.00 . B B . 77 LEU O 1 1
11 32802 2 1 78 VAL C C -2.226 2.643 -0.945 1.00 . B B . 78 VAL C 1 1
11 32803 2 1 78 VAL CA C -3.402 1.918 -0.319 1.00 . B B . 78 VAL CA 1 1
11 32804 2 1 78 VAL CB C -2.907 0.628 0.347 1.00 . B B . 78 VAL CB 1 1
11 32805 2 1 78 VAL CG1 C -1.995 0.951 1.519 1.00 . B B . 78 VAL CG1 1 1
11 32806 2 1 78 VAL CG2 C -4.088 -0.219 0.792 1.00 . B B . 78 VAL CG2 1 1
11 32807 2 1 78 VAL H H -4.637 0.725 -1.555 1.00 . B B . 78 VAL H 1 1
11 32808 2 1 78 VAL HA H -3.843 2.554 0.441 1.00 . B B . 78 VAL HA 1 1
11 32809 2 1 78 VAL HB H -2.335 0.067 -0.378 1.00 . B B . 78 VAL HB 1 1
11 32810 2 1 78 VAL HG11 H -1.118 1.467 1.156 1.00 . B B . 78 VAL HG11 1 1
11 32811 2 1 78 VAL HG12 H -1.698 0.037 2.010 1.00 . B B . 78 VAL HG12 1 1
11 32812 2 1 78 VAL HG13 H -2.519 1.584 2.218 1.00 . B B . 78 VAL HG13 1 1
11 32813 2 1 78 VAL HG21 H -4.611 0.283 1.592 1.00 . B B . 78 VAL HG21 1 1
11 32814 2 1 78 VAL HG22 H -3.732 -1.176 1.136 1.00 . B B . 78 VAL HG22 1 1
11 32815 2 1 78 VAL HG23 H -4.760 -0.365 -0.041 1.00 . B B . 78 VAL HG23 1 1
11 32816 2 1 78 VAL N N -4.413 1.653 -1.328 1.00 . B B . 78 VAL N 1 1
11 32817 2 1 78 VAL O O -1.605 3.479 -0.317 1.00 . B B . 78 VAL O 1 1
11 32818 2 1 79 ALA C C -1.238 4.483 -3.097 1.00 . B B . 79 ALA C 1 1
11 32819 2 1 79 ALA CA C -0.904 2.999 -2.946 1.00 . B B . 79 ALA CA 1 1
11 32820 2 1 79 ALA CB C -0.754 2.339 -4.307 1.00 . B B . 79 ALA CB 1 1
11 32821 2 1 79 ALA H H -2.463 1.619 -2.633 1.00 . B B . 79 ALA H 1 1
11 32822 2 1 79 ALA HA H 0.025 2.891 -2.404 1.00 . B B . 79 ALA HA 1 1
11 32823 2 1 79 ALA HB1 H -0.011 2.868 -4.885 1.00 . B B . 79 ALA HB1 1 1
11 32824 2 1 79 ALA HB2 H -1.703 2.369 -4.824 1.00 . B B . 79 ALA HB2 1 1
11 32825 2 1 79 ALA HB3 H -0.448 1.312 -4.177 1.00 . B B . 79 ALA HB3 1 1
11 32826 2 1 79 ALA N N -1.948 2.326 -2.197 1.00 . B B . 79 ALA N 1 1
11 32827 2 1 79 ALA O O -0.405 5.355 -2.843 1.00 . B B . 79 ALA O 1 1
11 32828 2 1 80 ILE C C -2.928 6.819 -2.263 1.00 . B B . 80 ILE C 1 1
11 32829 2 1 80 ILE CA C -2.993 6.113 -3.616 1.00 . B B . 80 ILE CA 1 1
11 32830 2 1 80 ILE CB C -4.467 6.111 -4.121 1.00 . B B . 80 ILE CB 1 1
11 32831 2 1 80 ILE CD1 C -3.953 4.645 -6.163 1.00 . B B . 80 ILE CD1 1 1
11 32832 2 1 80 ILE CG1 C -4.551 5.933 -5.644 1.00 . B B . 80 ILE CG1 1 1
11 32833 2 1 80 ILE CG2 C -5.193 7.386 -3.712 1.00 . B B . 80 ILE CG2 1 1
11 32834 2 1 80 ILE H H -3.067 4.000 -3.735 1.00 . B B . 80 ILE H 1 1
11 32835 2 1 80 ILE HA H -2.384 6.650 -4.328 1.00 . B B . 80 ILE HA 1 1
11 32836 2 1 80 ILE HB H -4.974 5.284 -3.648 1.00 . B B . 80 ILE HB 1 1
11 32837 2 1 80 ILE HD11 H -4.562 3.808 -5.837 1.00 . B B . 80 ILE HD11 1 1
11 32838 2 1 80 ILE HD12 H -2.949 4.529 -5.771 1.00 . B B . 80 ILE HD12 1 1
11 32839 2 1 80 ILE HD13 H -3.920 4.667 -7.241 1.00 . B B . 80 ILE HD13 1 1
11 32840 2 1 80 ILE HG12 H -5.591 5.941 -5.932 1.00 . B B . 80 ILE HG12 1 1
11 32841 2 1 80 ILE HG13 H -4.041 6.755 -6.125 1.00 . B B . 80 ILE HG13 1 1
11 32842 2 1 80 ILE HG21 H -5.259 7.434 -2.635 1.00 . B B . 80 ILE HG21 1 1
11 32843 2 1 80 ILE HG22 H -6.187 7.387 -4.134 1.00 . B B . 80 ILE HG22 1 1
11 32844 2 1 80 ILE HG23 H -4.646 8.242 -4.076 1.00 . B B . 80 ILE HG23 1 1
11 32845 2 1 80 ILE N N -2.476 4.750 -3.502 1.00 . B B . 80 ILE N 1 1
11 32846 2 1 80 ILE O O -2.515 7.976 -2.161 1.00 . B B . 80 ILE O 1 1
11 32847 2 1 81 ALA C C -2.061 6.851 0.747 1.00 . B B . 81 ALA C 1 1
11 32848 2 1 81 ALA CA C -3.433 6.643 0.105 1.00 . B B . 81 ALA CA 1 1
11 32849 2 1 81 ALA CB C -4.307 5.733 0.946 1.00 . B B . 81 ALA CB 1 1
11 32850 2 1 81 ALA H H -3.570 5.156 -1.381 1.00 . B B . 81 ALA H 1 1
11 32851 2 1 81 ALA HA H -3.926 7.599 0.033 1.00 . B B . 81 ALA HA 1 1
11 32852 2 1 81 ALA HB1 H -3.772 4.820 1.164 1.00 . B B . 81 ALA HB1 1 1
11 32853 2 1 81 ALA HB2 H -5.209 5.499 0.400 1.00 . B B . 81 ALA HB2 1 1
11 32854 2 1 81 ALA HB3 H -4.563 6.230 1.867 1.00 . B B . 81 ALA HB3 1 1
11 32855 2 1 81 ALA N N -3.327 6.097 -1.232 1.00 . B B . 81 ALA N 1 1
11 32856 2 1 81 ALA O O -1.883 7.749 1.566 1.00 . B B . 81 ALA O 1 1
11 32857 2 1 82 LEU C C 0.830 7.487 0.247 1.00 . B B . 82 LEU C 1 1
11 32858 2 1 82 LEU CA C 0.282 6.195 0.810 1.00 . B B . 82 LEU CA 1 1
11 32859 2 1 82 LEU CB C 1.159 5.033 0.352 1.00 . B B . 82 LEU CB 1 1
11 32860 2 1 82 LEU CD1 C 1.898 2.669 0.543 1.00 . B B . 82 LEU CD1 1 1
11 32861 2 1 82 LEU CD2 C 1.047 3.854 2.561 1.00 . B B . 82 LEU CD2 1 1
11 32862 2 1 82 LEU CG C 0.921 3.701 1.055 1.00 . B B . 82 LEU CG 1 1
11 32863 2 1 82 LEU H H -1.321 5.254 -0.205 1.00 . B B . 82 LEU H 1 1
11 32864 2 1 82 LEU HA H 0.291 6.245 1.888 1.00 . B B . 82 LEU HA 1 1
11 32865 2 1 82 LEU HB2 H 0.990 4.888 -0.705 1.00 . B B . 82 LEU HB2 1 1
11 32866 2 1 82 LEU HB3 H 2.193 5.311 0.496 1.00 . B B . 82 LEU HB3 1 1
11 32867 2 1 82 LEU HD11 H 1.762 2.540 -0.519 1.00 . B B . 82 LEU HD11 1 1
11 32868 2 1 82 LEU HD12 H 1.723 1.732 1.047 1.00 . B B . 82 LEU HD12 1 1
11 32869 2 1 82 LEU HD13 H 2.905 3.003 0.741 1.00 . B B . 82 LEU HD13 1 1
11 32870 2 1 82 LEU HD21 H 2.018 4.258 2.801 1.00 . B B . 82 LEU HD21 1 1
11 32871 2 1 82 LEU HD22 H 0.932 2.888 3.030 1.00 . B B . 82 LEU HD22 1 1
11 32872 2 1 82 LEU HD23 H 0.279 4.522 2.921 1.00 . B B . 82 LEU HD23 1 1
11 32873 2 1 82 LEU HG H -0.076 3.352 0.831 1.00 . B B . 82 LEU HG 1 1
11 32874 2 1 82 LEU N N -1.097 6.018 0.373 1.00 . B B . 82 LEU N 1 1
11 32875 2 1 82 LEU O O 1.514 8.247 0.942 1.00 . B B . 82 LEU O 1 1
11 32876 2 1 83 LYS C C 0.171 10.125 -0.893 1.00 . B B . 83 LYS C 1 1
11 32877 2 1 83 LYS CA C 0.875 9.004 -1.629 1.00 . B B . 83 LYS CA 1 1
11 32878 2 1 83 LYS CB C 0.497 9.060 -3.102 1.00 . B B . 83 LYS CB 1 1
11 32879 2 1 83 LYS CD C 2.884 9.781 -3.332 1.00 . B B . 83 LYS CD 1 1
11 32880 2 1 83 LYS CE C 3.721 10.535 -4.323 1.00 . B B . 83 LYS CE 1 1
11 32881 2 1 83 LYS CG C 1.701 9.112 -4.019 1.00 . B B . 83 LYS CG 1 1
11 32882 2 1 83 LYS H H 0.069 7.043 -1.556 1.00 . B B . 83 LYS H 1 1
11 32883 2 1 83 LYS HA H 1.948 9.137 -1.542 1.00 . B B . 83 LYS HA 1 1
11 32884 2 1 83 LYS HB2 H -0.090 8.188 -3.351 1.00 . B B . 83 LYS HB2 1 1
11 32885 2 1 83 LYS HB3 H -0.095 9.947 -3.273 1.00 . B B . 83 LYS HB3 1 1
11 32886 2 1 83 LYS HD2 H 2.517 10.471 -2.592 1.00 . B B . 83 LYS HD2 1 1
11 32887 2 1 83 LYS HD3 H 3.493 9.024 -2.858 1.00 . B B . 83 LYS HD3 1 1
11 32888 2 1 83 LYS HE2 H 3.741 9.967 -5.229 1.00 . B B . 83 LYS HE2 1 1
11 32889 2 1 83 LYS HE3 H 3.249 11.497 -4.495 1.00 . B B . 83 LYS HE3 1 1
11 32890 2 1 83 LYS HG2 H 1.979 8.104 -4.293 1.00 . B B . 83 LYS HG2 1 1
11 32891 2 1 83 LYS HG3 H 1.445 9.672 -4.905 1.00 . B B . 83 LYS HG3 1 1
11 32892 2 1 83 LYS HZ1 H 5.644 11.301 -4.567 1.00 . B B . 83 LYS HZ1 1 1
11 32893 2 1 83 LYS HZ2 H 5.594 9.855 -3.700 1.00 . B B . 83 LYS HZ2 1 1
11 32894 2 1 83 LYS HZ3 H 5.115 11.298 -2.963 1.00 . B B . 83 LYS HZ3 1 1
11 32895 2 1 83 LYS N N 0.530 7.734 -1.022 1.00 . B B . 83 LYS N 1 1
11 32896 2 1 83 LYS NZ N 5.113 10.762 -3.852 1.00 . B B . 83 LYS NZ 1 1
11 32897 2 1 83 LYS O O 0.778 11.118 -0.540 1.00 . B B . 83 LYS O 1 1
11 32898 2 1 84 ALA C C -1.348 11.221 1.459 1.00 . B B . 84 ALA C 1 1
11 32899 2 1 84 ALA CA C -1.910 10.924 0.066 1.00 . B B . 84 ALA CA 1 1
11 32900 2 1 84 ALA CB C -3.350 10.448 0.167 1.00 . B B . 84 ALA CB 1 1
11 32901 2 1 84 ALA H H -1.541 9.111 -0.958 1.00 . B B . 84 ALA H 1 1
11 32902 2 1 84 ALA HA H -1.902 11.835 -0.514 1.00 . B B . 84 ALA HA 1 1
11 32903 2 1 84 ALA HB1 H -3.390 9.546 0.758 1.00 . B B . 84 ALA HB1 1 1
11 32904 2 1 84 ALA HB2 H -3.733 10.249 -0.823 1.00 . B B . 84 ALA HB2 1 1
11 32905 2 1 84 ALA HB3 H -3.947 11.214 0.637 1.00 . B B . 84 ALA HB3 1 1
11 32906 2 1 84 ALA N N -1.111 9.938 -0.645 1.00 . B B . 84 ALA N 1 1
11 32907 2 1 84 ALA O O -1.625 12.273 2.027 1.00 . B B . 84 ALA O 1 1
11 32908 2 1 85 ALA C C 1.246 11.316 3.353 1.00 . B B . 85 ALA C 1 1
11 32909 2 1 85 ALA CA C -0.006 10.435 3.338 1.00 . B B . 85 ALA CA 1 1
11 32910 2 1 85 ALA CB C 0.303 9.067 3.927 1.00 . B B . 85 ALA CB 1 1
11 32911 2 1 85 ALA H H -0.374 9.479 1.484 1.00 . B B . 85 ALA H 1 1
11 32912 2 1 85 ALA HA H -0.759 10.898 3.960 1.00 . B B . 85 ALA HA 1 1
11 32913 2 1 85 ALA HB1 H 1.046 8.574 3.318 1.00 . B B . 85 ALA HB1 1 1
11 32914 2 1 85 ALA HB2 H -0.599 8.472 3.949 1.00 . B B . 85 ALA HB2 1 1
11 32915 2 1 85 ALA HB3 H 0.682 9.185 4.932 1.00 . B B . 85 ALA HB3 1 1
11 32916 2 1 85 ALA N N -0.568 10.291 1.999 1.00 . B B . 85 ALA N 1 1
11 32917 2 1 85 ALA O O 1.283 12.334 4.041 1.00 . B B . 85 ALA O 1 1
11 32918 2 1 86 HIS C C 3.504 12.813 1.579 1.00 . B B . 86 HIS C 1 1
11 32919 2 1 86 HIS CA C 3.538 11.681 2.610 1.00 . B B . 86 HIS CA 1 1
11 32920 2 1 86 HIS CB C 4.738 10.746 2.384 1.00 . B B . 86 HIS CB 1 1
11 32921 2 1 86 HIS CD2 C 6.753 11.853 1.168 1.00 . B B . 86 HIS CD2 1 1
11 32922 2 1 86 HIS CE1 C 7.882 12.482 2.933 1.00 . B B . 86 HIS CE1 1 1
11 32923 2 1 86 HIS CG C 6.052 11.463 2.259 1.00 . B B . 86 HIS CG 1 1
11 32924 2 1 86 HIS H H 2.198 10.113 2.061 1.00 . B B . 86 HIS H 1 1
11 32925 2 1 86 HIS HA H 3.636 12.129 3.589 1.00 . B B . 86 HIS HA 1 1
11 32926 2 1 86 HIS HB2 H 4.808 10.085 3.225 1.00 . B B . 86 HIS HB2 1 1
11 32927 2 1 86 HIS HB3 H 4.584 10.151 1.499 1.00 . B B . 86 HIS HB3 1 1
11 32928 2 1 86 HIS HD1 H 6.532 11.757 4.290 1.00 . B B . 86 HIS HD1 1 1
11 32929 2 1 86 HIS HD2 H 6.473 11.695 0.138 1.00 . B B . 86 HIS HD2 1 1
11 32930 2 1 86 HIS HE1 H 8.647 12.906 3.567 1.00 . B B . 86 HIS HE1 1 1
11 32931 2 1 86 HIS HE2 H 8.468 13.056 1.063 1.00 . B B . 86 HIS HE2 1 1
11 32932 2 1 86 HIS N N 2.281 10.923 2.613 1.00 . B B . 86 HIS N 1 1
11 32933 2 1 86 HIS ND1 N 6.788 11.873 3.347 1.00 . B B . 86 HIS ND1 1 1
11 32934 2 1 86 HIS NE2 N 7.886 12.485 1.615 1.00 . B B . 86 HIS NE2 1 1
11 32935 2 1 86 HIS O O 4.032 13.899 1.803 1.00 . B B . 86 HIS O 1 1
11 32936 2 1 87 TYR C C 1.325 14.291 -0.264 1.00 . B B . 87 TYR C 1 1
11 32937 2 1 87 TYR CA C 2.614 13.531 -0.591 1.00 . B B . 87 TYR CA 1 1
11 32938 2 1 87 TYR CB C 2.542 12.868 -1.978 1.00 . B B . 87 TYR CB 1 1
11 32939 2 1 87 TYR CD1 C 3.606 14.682 -3.385 1.00 . B B . 87 TYR CD1 1 1
11 32940 2 1 87 TYR CD2 C 1.457 13.875 -4.021 1.00 . B B . 87 TYR CD2 1 1
11 32941 2 1 87 TYR CE1 C 3.598 15.555 -4.457 1.00 . B B . 87 TYR CE1 1 1
11 32942 2 1 87 TYR CE2 C 1.442 14.743 -5.095 1.00 . B B . 87 TYR CE2 1 1
11 32943 2 1 87 TYR CG C 2.536 13.830 -3.149 1.00 . B B . 87 TYR CG 1 1
11 32944 2 1 87 TYR CZ C 2.515 15.581 -5.309 1.00 . B B . 87 TYR CZ 1 1
11 32945 2 1 87 TYR H H 2.516 11.630 0.335 1.00 . B B . 87 TYR H 1 1
11 32946 2 1 87 TYR HA H 3.438 14.232 -0.578 1.00 . B B . 87 TYR HA 1 1
11 32947 2 1 87 TYR HB2 H 3.391 12.215 -2.104 1.00 . B B . 87 TYR HB2 1 1
11 32948 2 1 87 TYR HB3 H 1.636 12.283 -2.033 1.00 . B B . 87 TYR HB3 1 1
11 32949 2 1 87 TYR HD1 H 4.453 14.659 -2.716 1.00 . B B . 87 TYR HD1 1 1
11 32950 2 1 87 TYR HD2 H 0.617 13.217 -3.851 1.00 . B B . 87 TYR HD2 1 1
11 32951 2 1 87 TYR HE1 H 4.440 16.210 -4.626 1.00 . B B . 87 TYR HE1 1 1
11 32952 2 1 87 TYR HE2 H 0.593 14.763 -5.762 1.00 . B B . 87 TYR HE2 1 1
11 32953 2 1 87 TYR HH H 1.615 16.833 -6.459 1.00 . B B . 87 TYR HH 1 1
11 32954 2 1 87 TYR N N 2.864 12.541 0.461 1.00 . B B . 87 TYR N 1 1
11 32955 2 1 87 TYR O O 0.613 14.732 -1.161 1.00 . B B . 87 TYR O 1 1
11 32956 2 1 87 TYR OH O 2.499 16.450 -6.377 1.00 . B B . 87 TYR OH 1 1
11 32957 2 1 88 HIS C C -0.518 16.359 1.185 1.00 . B B . 88 HIS C 1 1
11 32958 2 1 88 HIS CA C -0.216 14.912 1.649 1.00 . B B . 88 HIS CA 1 1
11 32959 2 1 88 HIS CB C -0.026 14.908 3.175 1.00 . B B . 88 HIS CB 1 1
11 32960 2 1 88 HIS CD2 C -2.255 14.146 4.267 1.00 . B B . 88 HIS CD2 1 1
11 32961 2 1 88 HIS CE1 C -2.769 16.009 5.295 1.00 . B B . 88 HIS CE1 1 1
11 32962 2 1 88 HIS CG C -1.285 15.046 3.981 1.00 . B B . 88 HIS CG 1 1
11 32963 2 1 88 HIS H H 1.606 13.833 1.650 1.00 . B B . 88 HIS H 1 1
11 32964 2 1 88 HIS HA H -1.063 14.289 1.411 1.00 . B B . 88 HIS HA 1 1
11 32965 2 1 88 HIS HB2 H 0.442 13.980 3.463 1.00 . B B . 88 HIS HB2 1 1
11 32966 2 1 88 HIS HB3 H 0.628 15.726 3.444 1.00 . B B . 88 HIS HB3 1 1
11 32967 2 1 88 HIS HD1 H -1.137 17.049 4.632 1.00 . B B . 88 HIS HD1 1 1
11 32968 2 1 88 HIS HD2 H -2.304 13.125 3.916 1.00 . B B . 88 HIS HD2 1 1
11 32969 2 1 88 HIS HE1 H -3.283 16.740 5.900 1.00 . B B . 88 HIS HE1 1 1
11 32970 2 1 88 HIS HE2 H -4.037 14.401 5.349 1.00 . B B . 88 HIS HE2 1 1
11 32971 2 1 88 HIS N N 0.991 14.290 1.040 1.00 . B B . 88 HIS N 1 1
11 32972 2 1 88 HIS ND1 N -1.640 16.204 4.641 1.00 . B B . 88 HIS ND1 1 1
11 32973 2 1 88 HIS NE2 N -3.161 14.770 5.085 1.00 . B B . 88 HIS NE2 1 1
11 32974 2 1 88 HIS O O -1.262 17.080 1.843 1.00 . B B . 88 HIS O 1 1
11 32975 2 1 89 THR C C -1.358 17.994 -1.495 1.00 . B B . 89 THR C 1 1
11 32976 2 1 89 THR CA C -0.214 18.087 -0.491 1.00 . B B . 89 THR CA 1 1
11 32977 2 1 89 THR CB C 1.061 18.622 -1.173 1.00 . B B . 89 THR CB 1 1
11 32978 2 1 89 THR CG2 C 1.467 17.736 -2.346 1.00 . B B . 89 THR CG2 1 1
11 32979 2 1 89 THR H H 0.595 16.140 -0.450 1.00 . B B . 89 THR H 1 1
11 32980 2 1 89 THR HA H -0.489 18.753 0.313 1.00 . B B . 89 THR HA 1 1
11 32981 2 1 89 THR HB H 1.853 18.605 -0.446 1.00 . B B . 89 THR HB 1 1
11 32982 2 1 89 THR HG1 H 0.022 20.037 -2.086 1.00 . B B . 89 THR HG1 1 1
11 32983 2 1 89 THR HG21 H 1.647 16.728 -1.992 1.00 . B B . 89 THR HG21 1 1
11 32984 2 1 89 THR HG22 H 2.367 18.124 -2.796 1.00 . B B . 89 THR HG22 1 1
11 32985 2 1 89 THR HG23 H 0.674 17.721 -3.079 1.00 . B B . 89 THR HG23 1 1
11 32986 2 1 89 THR N N 0.031 16.769 0.062 1.00 . B B . 89 THR N 1 1
11 32987 2 1 89 THR O O -1.512 18.837 -2.381 1.00 . B B . 89 THR O 1 1
11 32988 2 1 89 THR OG1 O 0.870 19.970 -1.624 1.00 . B B . 89 THR OG1 1 1
11 32989 2 1 90 HIS C C -2.660 15.867 -3.420 1.00 . B B . 90 HIS C 1 1
11 32990 2 1 90 HIS CA C -3.229 16.565 -2.212 1.00 . B B . 90 HIS CA 1 1
11 32991 2 1 90 HIS CB C -4.117 17.742 -2.643 1.00 . B B . 90 HIS CB 1 1
11 32992 2 1 90 HIS CD2 C -4.733 18.389 -0.198 1.00 . B B . 90 HIS CD2 1 1
11 32993 2 1 90 HIS CE1 C -6.607 19.441 -0.615 1.00 . B B . 90 HIS CE1 1 1
11 32994 2 1 90 HIS CG C -4.932 18.349 -1.538 1.00 . B B . 90 HIS CG 1 1
11 32995 2 1 90 HIS H H -1.937 16.329 -0.580 1.00 . B B . 90 HIS H 1 1
11 32996 2 1 90 HIS HA H -3.843 15.853 -1.679 1.00 . B B . 90 HIS HA 1 1
11 32997 2 1 90 HIS HB2 H -3.500 18.513 -3.065 1.00 . B B . 90 HIS HB2 1 1
11 32998 2 1 90 HIS HB3 H -4.803 17.388 -3.401 1.00 . B B . 90 HIS HB3 1 1
11 32999 2 1 90 HIS HD1 H -6.530 19.178 -2.643 1.00 . B B . 90 HIS HD1 1 1
11 33000 2 1 90 HIS HD2 H -3.900 17.958 0.338 1.00 . B B . 90 HIS HD2 1 1
11 33001 2 1 90 HIS HE1 H -7.527 19.991 -0.486 1.00 . B B . 90 HIS HE1 1 1
11 33002 2 1 90 HIS HE2 H -5.818 19.425 1.270 1.00 . B B . 90 HIS HE2 1 1
11 33003 2 1 90 HIS N N -2.140 16.930 -1.324 1.00 . B B . 90 HIS N 1 1
11 33004 2 1 90 HIS ND1 N -6.115 19.019 -1.763 1.00 . B B . 90 HIS ND1 1 1
11 33005 2 1 90 HIS NE2 N -5.789 19.074 0.353 1.00 . B B . 90 HIS NE2 1 1
11 33006 2 1 90 HIS O O -2.301 16.496 -4.416 1.00 . B B . 90 HIS O 1 1
11 33007 2 1 91 LYS C C -2.999 13.902 -5.632 1.00 . B B . 91 LYS C 1 1
11 33008 2 1 91 LYS CA C -2.132 13.677 -4.383 1.00 . B B . 91 LYS CA 1 1
11 33009 2 1 91 LYS CB C -2.243 12.216 -3.931 1.00 . B B . 91 LYS CB 1 1
11 33010 2 1 91 LYS CD C -2.774 10.028 -5.054 1.00 . B B . 91 LYS CD 1 1
11 33011 2 1 91 LYS CE C -4.126 10.450 -5.613 1.00 . B B . 91 LYS CE 1 1
11 33012 2 1 91 LYS CG C -1.816 11.208 -4.988 1.00 . B B . 91 LYS CG 1 1
11 33013 2 1 91 LYS H H -2.696 14.171 -2.393 1.00 . B B . 91 LYS H 1 1
11 33014 2 1 91 LYS HA H -1.104 13.896 -4.625 1.00 . B B . 91 LYS HA 1 1
11 33015 2 1 91 LYS HB2 H -1.620 12.073 -3.059 1.00 . B B . 91 LYS HB2 1 1
11 33016 2 1 91 LYS HB3 H -3.269 12.012 -3.663 1.00 . B B . 91 LYS HB3 1 1
11 33017 2 1 91 LYS HD2 H -2.352 9.267 -5.695 1.00 . B B . 91 LYS HD2 1 1
11 33018 2 1 91 LYS HD3 H -2.913 9.629 -4.060 1.00 . B B . 91 LYS HD3 1 1
11 33019 2 1 91 LYS HE2 H -4.821 9.631 -5.504 1.00 . B B . 91 LYS HE2 1 1
11 33020 2 1 91 LYS HE3 H -4.483 11.303 -5.050 1.00 . B B . 91 LYS HE3 1 1
11 33021 2 1 91 LYS HG2 H -1.801 11.699 -5.948 1.00 . B B . 91 LYS HG2 1 1
11 33022 2 1 91 LYS HG3 H -0.827 10.847 -4.753 1.00 . B B . 91 LYS HG3 1 1
11 33023 2 1 91 LYS HZ1 H -4.955 11.215 -7.377 1.00 . B B . 91 LYS HZ1 1 1
11 33024 2 1 91 LYS HZ2 H -3.811 9.993 -7.629 1.00 . B B . 91 LYS HZ2 1 1
11 33025 2 1 91 LYS HZ3 H -3.305 11.545 -7.191 1.00 . B B . 91 LYS HZ3 1 1
11 33026 2 1 91 LYS N N -2.538 14.559 -3.285 1.00 . B B . 91 LYS N 1 1
11 33027 2 1 91 LYS NZ N -4.042 10.824 -7.050 1.00 . B B . 91 LYS NZ 1 1
11 33028 2 1 91 LYS O O -2.653 13.456 -6.730 1.00 . B B . 91 LYS O 1 1
11 33029 2 1 92 GLU C C -5.818 13.676 -6.951 1.00 . B B . 92 GLU C 1 1
11 33030 2 1 92 GLU CA C -5.060 14.918 -6.508 1.00 . B B . 92 GLU CA 1 1
11 33031 2 1 92 GLU CB C -4.341 15.592 -7.689 1.00 . B B . 92 GLU CB 1 1
11 33032 2 1 92 GLU CD C -6.375 16.936 -8.365 1.00 . B B . 92 GLU CD 1 1
11 33033 2 1 92 GLU CG C -5.263 16.017 -8.825 1.00 . B B . 92 GLU CG 1 1
11 33034 2 1 92 GLU H H -4.338 14.873 -4.528 1.00 . B B . 92 GLU H 1 1
11 33035 2 1 92 GLU HA H -5.776 15.618 -6.100 1.00 . B B . 92 GLU HA 1 1
11 33036 2 1 92 GLU HB2 H -3.829 16.471 -7.326 1.00 . B B . 92 GLU HB2 1 1
11 33037 2 1 92 GLU HB3 H -3.610 14.903 -8.088 1.00 . B B . 92 GLU HB3 1 1
11 33038 2 1 92 GLU HG2 H -4.679 16.531 -9.573 1.00 . B B . 92 GLU HG2 1 1
11 33039 2 1 92 GLU HG3 H -5.705 15.133 -9.261 1.00 . B B . 92 GLU HG3 1 1
11 33040 2 1 92 GLU N N -4.127 14.584 -5.437 1.00 . B B . 92 GLU N 1 1
11 33041 2 1 92 GLU O O -5.355 12.976 -7.875 1.00 . B B . 92 GLU O 1 1
11 33042 2 1 92 GLU OXT O -6.868 13.399 -6.341 1.00 . B B . 92 GLU OXT 1 1
11 33043 2 1 92 GLU OE1 O -6.098 18.118 -8.069 1.00 . B B . 92 GLU OE1 1 1
11 33044 2 1 92 GLU OE2 O -7.536 16.485 -8.304 1.00 . B B . 92 GLU OE2 1 1
12 33045 1 1 1 MET C C -4.384 1.721 15.927 1.00 . A A . 1 MET C 1 1
12 33046 1 1 1 MET CA C -3.872 2.531 17.109 1.00 . A A . 1 MET CA 1 1
12 33047 1 1 1 MET CB C -2.338 2.531 17.098 1.00 . A A . 1 MET CB 1 1
12 33048 1 1 1 MET CE C 0.486 4.316 19.597 1.00 . A A . 1 MET CE 1 1
12 33049 1 1 1 MET CG C -1.708 3.342 18.218 1.00 . A A . 1 MET CG 1 1
12 33050 1 1 1 MET H1 H -4.049 0.990 18.495 1.00 . A A . 1 MET H1 1 1
12 33051 1 1 1 MET H2 H -5.422 1.961 18.369 1.00 . A A . 1 MET H2 1 1
12 33052 1 1 1 MET H3 H -4.059 2.535 19.182 1.00 . A A . 1 MET H3 1 1
12 33053 1 1 1 MET HA H -4.228 3.544 17.018 1.00 . A A . 1 MET HA 1 1
12 33054 1 1 1 MET HB2 H -1.990 1.513 17.183 1.00 . A A . 1 MET HB2 1 1
12 33055 1 1 1 MET HB3 H -1.998 2.938 16.156 1.00 . A A . 1 MET HB3 1 1
12 33056 1 1 1 MET HE1 H 0.070 3.865 20.485 1.00 . A A . 1 MET HE1 1 1
12 33057 1 1 1 MET HE2 H 0.067 5.302 19.464 1.00 . A A . 1 MET HE2 1 1
12 33058 1 1 1 MET HE3 H 1.558 4.392 19.702 1.00 . A A . 1 MET HE3 1 1
12 33059 1 1 1 MET HG2 H -2.033 4.368 18.130 1.00 . A A . 1 MET HG2 1 1
12 33060 1 1 1 MET HG3 H -2.039 2.941 19.164 1.00 . A A . 1 MET HG3 1 1
12 33061 1 1 1 MET N N -4.384 1.966 18.377 1.00 . A A . 1 MET N 1 1
12 33062 1 1 1 MET O O -3.737 0.771 15.488 1.00 . A A . 1 MET O 1 1
12 33063 1 1 1 MET SD S 0.095 3.303 18.174 1.00 . A A . 1 MET SD 1 1
12 33064 1 1 2 THR C C -6.844 2.321 13.333 1.00 . A A . 2 THR C 1 1
12 33065 1 1 2 THR CA C -6.124 1.367 14.284 1.00 . A A . 2 THR CA 1 1
12 33066 1 1 2 THR CB C -7.106 0.267 14.737 1.00 . A A . 2 THR CB 1 1
12 33067 1 1 2 THR CG2 C -7.441 -0.662 13.577 1.00 . A A . 2 THR CG2 1 1
12 33068 1 1 2 THR H H -6.046 2.833 15.814 1.00 . A A . 2 THR H 1 1
12 33069 1 1 2 THR HA H -5.312 0.894 13.751 1.00 . A A . 2 THR HA 1 1
12 33070 1 1 2 THR HB H -8.017 0.733 15.082 1.00 . A A . 2 THR HB 1 1
12 33071 1 1 2 THR HG1 H -5.577 -0.561 15.677 1.00 . A A . 2 THR HG1 1 1
12 33072 1 1 2 THR HG21 H -7.858 -0.087 12.764 1.00 . A A . 2 THR HG21 1 1
12 33073 1 1 2 THR HG22 H -8.159 -1.399 13.902 1.00 . A A . 2 THR HG22 1 1
12 33074 1 1 2 THR HG23 H -6.542 -1.158 13.244 1.00 . A A . 2 THR HG23 1 1
12 33075 1 1 2 THR N N -5.554 2.078 15.418 1.00 . A A . 2 THR N 1 1
12 33076 1 1 2 THR O O -6.594 2.303 12.135 1.00 . A A . 2 THR O 1 1
12 33077 1 1 2 THR OG1 O -6.532 -0.500 15.806 1.00 . A A . 2 THR OG1 1 1
12 33078 1 1 3 LYS C C -7.764 5.246 12.541 1.00 . A A . 3 LYS C 1 1
12 33079 1 1 3 LYS CA C -8.549 4.047 13.060 1.00 . A A . 3 LYS CA 1 1
12 33080 1 1 3 LYS CB C -9.760 4.529 13.864 1.00 . A A . 3 LYS CB 1 1
12 33081 1 1 3 LYS CD C -10.657 5.947 15.729 1.00 . A A . 3 LYS CD 1 1
12 33082 1 1 3 LYS CE C -10.320 6.948 16.821 1.00 . A A . 3 LYS CE 1 1
12 33083 1 1 3 LYS CG C -9.409 5.441 15.029 1.00 . A A . 3 LYS CG 1 1
12 33084 1 1 3 LYS H H -7.769 3.235 14.849 1.00 . A A . 3 LYS H 1 1
12 33085 1 1 3 LYS HA H -8.897 3.470 12.217 1.00 . A A . 3 LYS HA 1 1
12 33086 1 1 3 LYS HB2 H -10.421 5.069 13.204 1.00 . A A . 3 LYS HB2 1 1
12 33087 1 1 3 LYS HB3 H -10.284 3.668 14.256 1.00 . A A . 3 LYS HB3 1 1
12 33088 1 1 3 LYS HD2 H -11.297 6.426 15.002 1.00 . A A . 3 LYS HD2 1 1
12 33089 1 1 3 LYS HD3 H -11.175 5.108 16.169 1.00 . A A . 3 LYS HD3 1 1
12 33090 1 1 3 LYS HE2 H -9.685 6.467 17.550 1.00 . A A . 3 LYS HE2 1 1
12 33091 1 1 3 LYS HE3 H -9.792 7.781 16.379 1.00 . A A . 3 LYS HE3 1 1
12 33092 1 1 3 LYS HG2 H -8.808 4.891 15.737 1.00 . A A . 3 LYS HG2 1 1
12 33093 1 1 3 LYS HG3 H -8.847 6.284 14.655 1.00 . A A . 3 LYS HG3 1 1
12 33094 1 1 3 LYS HZ1 H -12.064 6.667 17.930 1.00 . A A . 3 LYS HZ1 1 1
12 33095 1 1 3 LYS HZ2 H -12.157 7.936 16.819 1.00 . A A . 3 LYS HZ2 1 1
12 33096 1 1 3 LYS HZ3 H -11.279 8.129 18.249 1.00 . A A . 3 LYS HZ3 1 1
12 33097 1 1 3 LYS N N -7.705 3.176 13.878 1.00 . A A . 3 LYS N 1 1
12 33098 1 1 3 LYS NZ N -11.538 7.456 17.502 1.00 . A A . 3 LYS NZ 1 1
12 33099 1 1 3 LYS O O -8.284 6.065 11.785 1.00 . A A . 3 LYS O 1 1
12 33100 1 1 4 LEU C C -4.976 5.939 11.211 1.00 . A A . 4 LEU C 1 1
12 33101 1 1 4 LEU CA C -5.640 6.399 12.498 1.00 . A A . 4 LEU CA 1 1
12 33102 1 1 4 LEU CB C -4.572 6.712 13.551 1.00 . A A . 4 LEU CB 1 1
12 33103 1 1 4 LEU CD1 C -4.424 9.203 13.312 1.00 . A A . 4 LEU CD1 1 1
12 33104 1 1 4 LEU CD2 C -2.462 7.920 14.162 1.00 . A A . 4 LEU CD2 1 1
12 33105 1 1 4 LEU CG C -3.657 7.895 13.227 1.00 . A A . 4 LEU CG 1 1
12 33106 1 1 4 LEU H H -6.194 4.718 13.642 1.00 . A A . 4 LEU H 1 1
12 33107 1 1 4 LEU HA H -6.227 7.285 12.304 1.00 . A A . 4 LEU HA 1 1
12 33108 1 1 4 LEU HB2 H -5.072 6.918 14.486 1.00 . A A . 4 LEU HB2 1 1
12 33109 1 1 4 LEU HB3 H -3.957 5.835 13.678 1.00 . A A . 4 LEU HB3 1 1
12 33110 1 1 4 LEU HD11 H -3.754 10.025 13.113 1.00 . A A . 4 LEU HD11 1 1
12 33111 1 1 4 LEU HD12 H -4.842 9.312 14.302 1.00 . A A . 4 LEU HD12 1 1
12 33112 1 1 4 LEU HD13 H -5.219 9.202 12.582 1.00 . A A . 4 LEU HD13 1 1
12 33113 1 1 4 LEU HD21 H -1.924 6.988 14.083 1.00 . A A . 4 LEU HD21 1 1
12 33114 1 1 4 LEU HD22 H -2.803 8.052 15.178 1.00 . A A . 4 LEU HD22 1 1
12 33115 1 1 4 LEU HD23 H -1.810 8.738 13.892 1.00 . A A . 4 LEU HD23 1 1
12 33116 1 1 4 LEU HG H -3.290 7.790 12.217 1.00 . A A . 4 LEU HG 1 1
12 33117 1 1 4 LEU N N -6.525 5.358 12.980 1.00 . A A . 4 LEU N 1 1
12 33118 1 1 4 LEU O O -4.759 4.741 11.008 1.00 . A A . 4 LEU O 1 1
12 33119 1 1 5 GLU C C -2.466 6.224 9.371 1.00 . A A . 5 GLU C 1 1
12 33120 1 1 5 GLU CA C -3.930 6.582 9.109 1.00 . A A . 5 GLU CA 1 1
12 33121 1 1 5 GLU CB C -4.029 7.740 8.107 1.00 . A A . 5 GLU CB 1 1
12 33122 1 1 5 GLU CD C -5.536 9.457 9.207 1.00 . A A . 5 GLU CD 1 1
12 33123 1 1 5 GLU CG C -4.134 9.128 8.731 1.00 . A A . 5 GLU CG 1 1
12 33124 1 1 5 GLU H H -4.871 7.822 10.549 1.00 . A A . 5 GLU H 1 1
12 33125 1 1 5 GLU HA H -4.412 5.716 8.677 1.00 . A A . 5 GLU HA 1 1
12 33126 1 1 5 GLU HB2 H -3.153 7.724 7.478 1.00 . A A . 5 GLU HB2 1 1
12 33127 1 1 5 GLU HB3 H -4.902 7.585 7.489 1.00 . A A . 5 GLU HB3 1 1
12 33128 1 1 5 GLU HG2 H -3.467 9.178 9.577 1.00 . A A . 5 GLU HG2 1 1
12 33129 1 1 5 GLU HG3 H -3.838 9.862 7.996 1.00 . A A . 5 GLU HG3 1 1
12 33130 1 1 5 GLU N N -4.633 6.886 10.350 1.00 . A A . 5 GLU N 1 1
12 33131 1 1 5 GLU O O -1.588 6.466 8.539 1.00 . A A . 5 GLU O 1 1
12 33132 1 1 5 GLU OE1 O -6.415 9.721 8.359 1.00 . A A . 5 GLU OE1 1 1
12 33133 1 1 5 GLU OE2 O -5.764 9.455 10.434 1.00 . A A . 5 GLU OE2 1 1
12 33134 1 1 6 GLU C C -0.482 4.000 9.981 1.00 . A A . 6 GLU C 1 1
12 33135 1 1 6 GLU CA C -0.912 5.127 10.916 1.00 . A A . 6 GLU CA 1 1
12 33136 1 1 6 GLU CB C -0.948 4.635 12.368 1.00 . A A . 6 GLU CB 1 1
12 33137 1 1 6 GLU CD C 1.295 5.616 13.000 1.00 . A A . 6 GLU CD 1 1
12 33138 1 1 6 GLU CG C 0.428 4.371 12.963 1.00 . A A . 6 GLU CG 1 1
12 33139 1 1 6 GLU H H -2.978 5.473 11.145 1.00 . A A . 6 GLU H 1 1
12 33140 1 1 6 GLU HA H -0.213 5.945 10.831 1.00 . A A . 6 GLU HA 1 1
12 33141 1 1 6 GLU HB2 H -1.443 5.377 12.975 1.00 . A A . 6 GLU HB2 1 1
12 33142 1 1 6 GLU HB3 H -1.516 3.716 12.409 1.00 . A A . 6 GLU HB3 1 1
12 33143 1 1 6 GLU HG2 H 0.305 4.007 13.973 1.00 . A A . 6 GLU HG2 1 1
12 33144 1 1 6 GLU HG3 H 0.926 3.620 12.368 1.00 . A A . 6 GLU HG3 1 1
12 33145 1 1 6 GLU N N -2.228 5.610 10.527 1.00 . A A . 6 GLU N 1 1
12 33146 1 1 6 GLU O O 0.691 3.651 9.897 1.00 . A A . 6 GLU O 1 1
12 33147 1 1 6 GLU OE1 O 1.218 6.373 13.991 1.00 . A A . 6 GLU OE1 1 1
12 33148 1 1 6 GLU OE2 O 2.058 5.846 12.037 1.00 . A A . 6 GLU OE2 1 1
12 33149 1 1 7 HIS C C -0.334 3.003 7.186 1.00 . A A . 7 HIS C 1 1
12 33150 1 1 7 HIS CA C -1.179 2.397 8.295 1.00 . A A . 7 HIS CA 1 1
12 33151 1 1 7 HIS CB C -2.472 1.846 7.671 1.00 . A A . 7 HIS CB 1 1
12 33152 1 1 7 HIS CD2 C -4.678 2.158 8.997 1.00 . A A . 7 HIS CD2 1 1
12 33153 1 1 7 HIS CE1 C -4.708 0.245 10.055 1.00 . A A . 7 HIS CE1 1 1
12 33154 1 1 7 HIS CG C -3.562 1.481 8.639 1.00 . A A . 7 HIS CG 1 1
12 33155 1 1 7 HIS H H -2.374 3.710 9.438 1.00 . A A . 7 HIS H 1 1
12 33156 1 1 7 HIS HA H -0.633 1.596 8.770 1.00 . A A . 7 HIS HA 1 1
12 33157 1 1 7 HIS HB2 H -2.874 2.586 6.998 1.00 . A A . 7 HIS HB2 1 1
12 33158 1 1 7 HIS HB3 H -2.228 0.959 7.104 1.00 . A A . 7 HIS HB3 1 1
12 33159 1 1 7 HIS HD1 H -2.939 -0.431 9.276 1.00 . A A . 7 HIS HD1 1 1
12 33160 1 1 7 HIS HD2 H -4.969 3.141 8.656 1.00 . A A . 7 HIS HD2 1 1
12 33161 1 1 7 HIS HE1 H -5.010 -0.571 10.696 1.00 . A A . 7 HIS HE1 1 1
12 33162 1 1 7 HIS HE2 H -6.326 1.514 10.134 1.00 . A A . 7 HIS HE2 1 1
12 33163 1 1 7 HIS N N -1.456 3.423 9.287 1.00 . A A . 7 HIS N 1 1
12 33164 1 1 7 HIS ND1 N -3.608 0.284 9.322 1.00 . A A . 7 HIS ND1 1 1
12 33165 1 1 7 HIS NE2 N -5.373 1.368 9.874 1.00 . A A . 7 HIS NE2 1 1
12 33166 1 1 7 HIS O O 0.782 2.566 6.922 1.00 . A A . 7 HIS O 1 1
12 33167 1 1 8 LEU C C 0.926 5.541 5.838 1.00 . A A . 8 LEU C 1 1
12 33168 1 1 8 LEU CA C -0.272 4.699 5.427 1.00 . A A . 8 LEU CA 1 1
12 33169 1 1 8 LEU CB C -1.324 5.569 4.759 1.00 . A A . 8 LEU CB 1 1
12 33170 1 1 8 LEU CD1 C -3.694 5.806 4.021 1.00 . A A . 8 LEU CD1 1 1
12 33171 1 1 8 LEU CD2 C -2.400 3.774 3.382 1.00 . A A . 8 LEU CD2 1 1
12 33172 1 1 8 LEU CG C -2.623 4.833 4.450 1.00 . A A . 8 LEU CG 1 1
12 33173 1 1 8 LEU H H -1.726 4.402 6.921 1.00 . A A . 8 LEU H 1 1
12 33174 1 1 8 LEU HA H 0.046 3.939 4.728 1.00 . A A . 8 LEU HA 1 1
12 33175 1 1 8 LEU HB2 H -1.544 6.402 5.412 1.00 . A A . 8 LEU HB2 1 1
12 33176 1 1 8 LEU HB3 H -0.918 5.950 3.834 1.00 . A A . 8 LEU HB3 1 1
12 33177 1 1 8 LEU HD11 H -3.315 6.427 3.222 1.00 . A A . 8 LEU HD11 1 1
12 33178 1 1 8 LEU HD12 H -3.978 6.426 4.859 1.00 . A A . 8 LEU HD12 1 1
12 33179 1 1 8 LEU HD13 H -4.553 5.255 3.670 1.00 . A A . 8 LEU HD13 1 1
12 33180 1 1 8 LEU HD21 H -3.335 3.281 3.162 1.00 . A A . 8 LEU HD21 1 1
12 33181 1 1 8 LEU HD22 H -1.685 3.046 3.740 1.00 . A A . 8 LEU HD22 1 1
12 33182 1 1 8 LEU HD23 H -2.019 4.240 2.485 1.00 . A A . 8 LEU HD23 1 1
12 33183 1 1 8 LEU HG H -2.968 4.338 5.344 1.00 . A A . 8 LEU HG 1 1
12 33184 1 1 8 LEU N N -0.879 4.048 6.578 1.00 . A A . 8 LEU N 1 1
12 33185 1 1 8 LEU O O 2.036 5.334 5.347 1.00 . A A . 8 LEU O 1 1
12 33186 1 1 9 GLU C C 2.849 6.573 7.944 1.00 . A A . 9 GLU C 1 1
12 33187 1 1 9 GLU CA C 1.775 7.359 7.209 1.00 . A A . 9 GLU CA 1 1
12 33188 1 1 9 GLU CB C 1.238 8.483 8.099 1.00 . A A . 9 GLU CB 1 1
12 33189 1 1 9 GLU CD C 0.216 10.792 8.047 1.00 . A A . 9 GLU CD 1 1
12 33190 1 1 9 GLU CG C 0.298 9.435 7.378 1.00 . A A . 9 GLU CG 1 1
12 33191 1 1 9 GLU H H -0.190 6.563 7.157 1.00 . A A . 9 GLU H 1 1
12 33192 1 1 9 GLU HA H 2.219 7.798 6.328 1.00 . A A . 9 GLU HA 1 1
12 33193 1 1 9 GLU HB2 H 0.703 8.045 8.929 1.00 . A A . 9 GLU HB2 1 1
12 33194 1 1 9 GLU HB3 H 2.071 9.054 8.481 1.00 . A A . 9 GLU HB3 1 1
12 33195 1 1 9 GLU HG2 H 0.649 9.572 6.367 1.00 . A A . 9 GLU HG2 1 1
12 33196 1 1 9 GLU HG3 H -0.691 8.999 7.360 1.00 . A A . 9 GLU HG3 1 1
12 33197 1 1 9 GLU N N 0.707 6.474 6.762 1.00 . A A . 9 GLU N 1 1
12 33198 1 1 9 GLU O O 3.988 7.013 8.052 1.00 . A A . 9 GLU O 1 1
12 33199 1 1 9 GLU OE1 O 1.058 11.662 7.737 1.00 . A A . 9 GLU OE1 1 1
12 33200 1 1 9 GLU OE2 O -0.688 11.000 8.882 1.00 . A A . 9 GLU OE2 1 1
12 33201 1 1 10 GLY C C 4.378 3.898 8.118 1.00 . A A . 10 GLY C 1 1
12 33202 1 1 10 GLY CA C 3.435 4.543 9.107 1.00 . A A . 10 GLY CA 1 1
12 33203 1 1 10 GLY H H 1.543 5.131 8.377 1.00 . A A . 10 GLY H 1 1
12 33204 1 1 10 GLY HA2 H 4.008 5.128 9.810 1.00 . A A . 10 GLY HA2 1 1
12 33205 1 1 10 GLY HA3 H 2.902 3.771 9.641 1.00 . A A . 10 GLY HA3 1 1
12 33206 1 1 10 GLY N N 2.477 5.407 8.450 1.00 . A A . 10 GLY N 1 1
12 33207 1 1 10 GLY O O 5.575 3.791 8.373 1.00 . A A . 10 GLY O 1 1
12 33208 1 1 11 ILE C C 5.544 3.970 5.297 1.00 . A A . 11 ILE C 1 1
12 33209 1 1 11 ILE CA C 4.659 2.894 5.924 1.00 . A A . 11 ILE CA 1 1
12 33210 1 1 11 ILE CB C 3.788 2.228 4.839 1.00 . A A . 11 ILE CB 1 1
12 33211 1 1 11 ILE CD1 C 1.975 0.468 4.490 1.00 . A A . 11 ILE CD1 1 1
12 33212 1 1 11 ILE CG1 C 2.938 1.119 5.459 1.00 . A A . 11 ILE CG1 1 1
12 33213 1 1 11 ILE CG2 C 4.660 1.660 3.732 1.00 . A A . 11 ILE CG2 1 1
12 33214 1 1 11 ILE H H 2.871 3.559 6.842 1.00 . A A . 11 ILE H 1 1
12 33215 1 1 11 ILE HA H 5.287 2.137 6.368 1.00 . A A . 11 ILE HA 1 1
12 33216 1 1 11 ILE HB H 3.140 2.979 4.410 1.00 . A A . 11 ILE HB 1 1
12 33217 1 1 11 ILE HD11 H 2.528 0.033 3.671 1.00 . A A . 11 ILE HD11 1 1
12 33218 1 1 11 ILE HD12 H 1.291 1.212 4.108 1.00 . A A . 11 ILE HD12 1 1
12 33219 1 1 11 ILE HD13 H 1.419 -0.305 4.999 1.00 . A A . 11 ILE HD13 1 1
12 33220 1 1 11 ILE HG12 H 3.590 0.349 5.841 1.00 . A A . 11 ILE HG12 1 1
12 33221 1 1 11 ILE HG13 H 2.361 1.531 6.274 1.00 . A A . 11 ILE HG13 1 1
12 33222 1 1 11 ILE HG21 H 5.190 2.464 3.245 1.00 . A A . 11 ILE HG21 1 1
12 33223 1 1 11 ILE HG22 H 4.040 1.149 3.012 1.00 . A A . 11 ILE HG22 1 1
12 33224 1 1 11 ILE HG23 H 5.369 0.964 4.154 1.00 . A A . 11 ILE HG23 1 1
12 33225 1 1 11 ILE N N 3.841 3.474 6.980 1.00 . A A . 11 ILE N 1 1
12 33226 1 1 11 ILE O O 6.708 3.736 4.971 1.00 . A A . 11 ILE O 1 1
12 33227 1 1 12 VAL C C 6.823 6.708 5.650 1.00 . A A . 12 VAL C 1 1
12 33228 1 1 12 VAL CA C 5.734 6.298 4.656 1.00 . A A . 12 VAL CA 1 1
12 33229 1 1 12 VAL CB C 4.784 7.475 4.373 1.00 . A A . 12 VAL CB 1 1
12 33230 1 1 12 VAL CG1 C 5.547 8.731 3.986 1.00 . A A . 12 VAL CG1 1 1
12 33231 1 1 12 VAL CG2 C 3.818 7.079 3.275 1.00 . A A . 12 VAL CG2 1 1
12 33232 1 1 12 VAL H H 4.035 5.270 5.396 1.00 . A A . 12 VAL H 1 1
12 33233 1 1 12 VAL HA H 6.198 6.012 3.721 1.00 . A A . 12 VAL HA 1 1
12 33234 1 1 12 VAL HB H 4.216 7.682 5.267 1.00 . A A . 12 VAL HB 1 1
12 33235 1 1 12 VAL HG11 H 6.124 8.541 3.094 1.00 . A A . 12 VAL HG11 1 1
12 33236 1 1 12 VAL HG12 H 6.210 9.010 4.793 1.00 . A A . 12 VAL HG12 1 1
12 33237 1 1 12 VAL HG13 H 4.848 9.532 3.800 1.00 . A A . 12 VAL HG13 1 1
12 33238 1 1 12 VAL HG21 H 4.375 6.823 2.386 1.00 . A A . 12 VAL HG21 1 1
12 33239 1 1 12 VAL HG22 H 3.156 7.903 3.062 1.00 . A A . 12 VAL HG22 1 1
12 33240 1 1 12 VAL HG23 H 3.242 6.222 3.597 1.00 . A A . 12 VAL HG23 1 1
12 33241 1 1 12 VAL N N 4.985 5.157 5.159 1.00 . A A . 12 VAL N 1 1
12 33242 1 1 12 VAL O O 7.928 7.099 5.261 1.00 . A A . 12 VAL O 1 1
12 33243 1 1 13 ASN C C 8.604 5.953 8.075 1.00 . A A . 13 ASN C 1 1
12 33244 1 1 13 ASN CA C 7.454 6.947 7.989 1.00 . A A . 13 ASN CA 1 1
12 33245 1 1 13 ASN CB C 6.746 7.040 9.342 1.00 . A A . 13 ASN CB 1 1
12 33246 1 1 13 ASN CG C 7.657 7.557 10.440 1.00 . A A . 13 ASN CG 1 1
12 33247 1 1 13 ASN H H 5.628 6.244 7.183 1.00 . A A . 13 ASN H 1 1
12 33248 1 1 13 ASN HA H 7.859 7.917 7.743 1.00 . A A . 13 ASN HA 1 1
12 33249 1 1 13 ASN HB2 H 5.905 7.711 9.256 1.00 . A A . 13 ASN HB2 1 1
12 33250 1 1 13 ASN HB3 H 6.392 6.060 9.624 1.00 . A A . 13 ASN HB3 1 1
12 33251 1 1 13 ASN HD21 H 6.665 6.494 11.789 1.00 . A A . 13 ASN HD21 1 1
12 33252 1 1 13 ASN HD22 H 7.980 7.439 12.391 1.00 . A A . 13 ASN HD22 1 1
12 33253 1 1 13 ASN N N 6.516 6.581 6.935 1.00 . A A . 13 ASN N 1 1
12 33254 1 1 13 ASN ND2 N 7.411 7.120 11.662 1.00 . A A . 13 ASN ND2 1 1
12 33255 1 1 13 ASN O O 9.755 6.348 8.247 1.00 . A A . 13 ASN O 1 1
12 33256 1 1 13 ASN OD1 O 8.575 8.341 10.189 1.00 . A A . 13 ASN OD1 1 1
12 33257 1 1 14 ILE C C 10.296 3.791 6.805 1.00 . A A . 14 ILE C 1 1
12 33258 1 1 14 ILE CA C 9.362 3.657 8.001 1.00 . A A . 14 ILE CA 1 1
12 33259 1 1 14 ILE CB C 8.829 2.209 8.093 1.00 . A A . 14 ILE CB 1 1
12 33260 1 1 14 ILE CD1 C 7.439 0.446 6.882 1.00 . A A . 14 ILE CD1 1 1
12 33261 1 1 14 ILE CG1 C 7.959 1.867 6.883 1.00 . A A . 14 ILE CG1 1 1
12 33262 1 1 14 ILE CG2 C 8.058 2.014 9.391 1.00 . A A . 14 ILE CG2 1 1
12 33263 1 1 14 ILE H H 7.372 4.386 7.810 1.00 . A A . 14 ILE H 1 1
12 33264 1 1 14 ILE HA H 9.937 3.855 8.897 1.00 . A A . 14 ILE HA 1 1
12 33265 1 1 14 ILE HB H 9.678 1.542 8.113 1.00 . A A . 14 ILE HB 1 1
12 33266 1 1 14 ILE HD11 H 6.844 0.278 7.767 1.00 . A A . 14 ILE HD11 1 1
12 33267 1 1 14 ILE HD12 H 8.270 -0.242 6.870 1.00 . A A . 14 ILE HD12 1 1
12 33268 1 1 14 ILE HD13 H 6.829 0.286 6.004 1.00 . A A . 14 ILE HD13 1 1
12 33269 1 1 14 ILE HG12 H 7.109 2.530 6.866 1.00 . A A . 14 ILE HG12 1 1
12 33270 1 1 14 ILE HG13 H 8.538 2.010 5.983 1.00 . A A . 14 ILE HG13 1 1
12 33271 1 1 14 ILE HG21 H 7.223 2.700 9.419 1.00 . A A . 14 ILE HG21 1 1
12 33272 1 1 14 ILE HG22 H 8.710 2.207 10.229 1.00 . A A . 14 ILE HG22 1 1
12 33273 1 1 14 ILE HG23 H 7.693 1.000 9.445 1.00 . A A . 14 ILE HG23 1 1
12 33274 1 1 14 ILE N N 8.308 4.663 7.941 1.00 . A A . 14 ILE N 1 1
12 33275 1 1 14 ILE O O 11.484 3.489 6.903 1.00 . A A . 14 ILE O 1 1
12 33276 1 1 15 PHE C C 11.562 5.709 4.866 1.00 . A A . 15 PHE C 1 1
12 33277 1 1 15 PHE CA C 10.630 4.548 4.534 1.00 . A A . 15 PHE CA 1 1
12 33278 1 1 15 PHE CB C 9.798 4.861 3.291 1.00 . A A . 15 PHE CB 1 1
12 33279 1 1 15 PHE CD1 C 11.262 3.688 1.626 1.00 . A A . 15 PHE CD1 1 1
12 33280 1 1 15 PHE CD2 C 10.683 5.962 1.216 1.00 . A A . 15 PHE CD2 1 1
12 33281 1 1 15 PHE CE1 C 11.992 3.658 0.454 1.00 . A A . 15 PHE CE1 1 1
12 33282 1 1 15 PHE CE2 C 11.414 5.939 0.043 1.00 . A A . 15 PHE CE2 1 1
12 33283 1 1 15 PHE CG C 10.599 4.840 2.019 1.00 . A A . 15 PHE CG 1 1
12 33284 1 1 15 PHE CZ C 12.069 4.785 -0.337 1.00 . A A . 15 PHE CZ 1 1
12 33285 1 1 15 PHE H H 8.805 4.444 5.619 1.00 . A A . 15 PHE H 1 1
12 33286 1 1 15 PHE HA H 11.226 3.665 4.350 1.00 . A A . 15 PHE HA 1 1
12 33287 1 1 15 PHE HB2 H 9.009 4.129 3.199 1.00 . A A . 15 PHE HB2 1 1
12 33288 1 1 15 PHE HB3 H 9.362 5.844 3.395 1.00 . A A . 15 PHE HB3 1 1
12 33289 1 1 15 PHE HD1 H 11.203 2.806 2.245 1.00 . A A . 15 PHE HD1 1 1
12 33290 1 1 15 PHE HD2 H 10.171 6.866 1.512 1.00 . A A . 15 PHE HD2 1 1
12 33291 1 1 15 PHE HE1 H 12.505 2.754 0.160 1.00 . A A . 15 PHE HE1 1 1
12 33292 1 1 15 PHE HE2 H 11.471 6.823 -0.575 1.00 . A A . 15 PHE HE2 1 1
12 33293 1 1 15 PHE HZ H 12.639 4.765 -1.254 1.00 . A A . 15 PHE HZ 1 1
12 33294 1 1 15 PHE N N 9.777 4.276 5.680 1.00 . A A . 15 PHE N 1 1
12 33295 1 1 15 PHE O O 12.724 5.725 4.467 1.00 . A A . 15 PHE O 1 1
12 33296 1 1 16 HIS C C 12.892 7.287 7.131 1.00 . A A . 16 HIS C 1 1
12 33297 1 1 16 HIS CA C 11.842 7.776 6.139 1.00 . A A . 16 HIS CA 1 1
12 33298 1 1 16 HIS CB C 10.959 8.827 6.820 1.00 . A A . 16 HIS CB 1 1
12 33299 1 1 16 HIS CD2 C 10.446 10.308 4.756 1.00 . A A . 16 HIS CD2 1 1
12 33300 1 1 16 HIS CE1 C 8.313 10.625 5.114 1.00 . A A . 16 HIS CE1 1 1
12 33301 1 1 16 HIS CG C 10.117 9.632 5.880 1.00 . A A . 16 HIS CG 1 1
12 33302 1 1 16 HIS H H 10.093 6.608 5.878 1.00 . A A . 16 HIS H 1 1
12 33303 1 1 16 HIS HA H 12.343 8.231 5.297 1.00 . A A . 16 HIS HA 1 1
12 33304 1 1 16 HIS HB2 H 10.294 8.332 7.511 1.00 . A A . 16 HIS HB2 1 1
12 33305 1 1 16 HIS HB3 H 11.590 9.512 7.369 1.00 . A A . 16 HIS HB3 1 1
12 33306 1 1 16 HIS HD1 H 8.229 9.491 6.811 1.00 . A A . 16 HIS HD1 1 1
12 33307 1 1 16 HIS HD2 H 11.426 10.358 4.303 1.00 . A A . 16 HIS HD2 1 1
12 33308 1 1 16 HIS HE1 H 7.292 10.962 5.013 1.00 . A A . 16 HIS HE1 1 1
12 33309 1 1 16 HIS HE2 H 9.303 11.706 3.701 1.00 . A A . 16 HIS HE2 1 1
12 33310 1 1 16 HIS N N 11.044 6.660 5.637 1.00 . A A . 16 HIS N 1 1
12 33311 1 1 16 HIS ND1 N 8.774 9.850 6.075 1.00 . A A . 16 HIS ND1 1 1
12 33312 1 1 16 HIS NE2 N 9.305 10.923 4.297 1.00 . A A . 16 HIS NE2 1 1
12 33313 1 1 16 HIS O O 13.872 7.971 7.394 1.00 . A A . 16 HIS O 1 1
12 33314 1 1 17 GLN C C 14.765 4.862 7.969 1.00 . A A . 17 GLN C 1 1
12 33315 1 1 17 GLN CA C 13.589 5.545 8.669 1.00 . A A . 17 GLN CA 1 1
12 33316 1 1 17 GLN CB C 12.868 4.533 9.564 1.00 . A A . 17 GLN CB 1 1
12 33317 1 1 17 GLN CD C 13.112 2.744 11.339 1.00 . A A . 17 GLN CD 1 1
12 33318 1 1 17 GLN CG C 13.760 3.918 10.631 1.00 . A A . 17 GLN CG 1 1
12 33319 1 1 17 GLN H H 11.836 5.633 7.485 1.00 . A A . 17 GLN H 1 1
12 33320 1 1 17 GLN HA H 13.968 6.347 9.282 1.00 . A A . 17 GLN HA 1 1
12 33321 1 1 17 GLN HB2 H 12.046 5.030 10.055 1.00 . A A . 17 GLN HB2 1 1
12 33322 1 1 17 GLN HB3 H 12.480 3.737 8.946 1.00 . A A . 17 GLN HB3 1 1
12 33323 1 1 17 GLN HE21 H 11.307 3.534 11.077 1.00 . A A . 17 GLN HE21 1 1
12 33324 1 1 17 GLN HE22 H 11.351 2.012 11.898 1.00 . A A . 17 GLN HE22 1 1
12 33325 1 1 17 GLN HG2 H 14.673 3.577 10.167 1.00 . A A . 17 GLN HG2 1 1
12 33326 1 1 17 GLN HG3 H 13.993 4.676 11.364 1.00 . A A . 17 GLN HG3 1 1
12 33327 1 1 17 GLN N N 12.660 6.118 7.705 1.00 . A A . 17 GLN N 1 1
12 33328 1 1 17 GLN NE2 N 11.793 2.766 11.451 1.00 . A A . 17 GLN NE2 1 1
12 33329 1 1 17 GLN O O 15.927 5.162 8.248 1.00 . A A . 17 GLN O 1 1
12 33330 1 1 17 GLN OE1 O 13.796 1.822 11.787 1.00 . A A . 17 GLN OE1 1 1
12 33331 1 1 18 TYR C C 16.190 3.800 5.285 1.00 . A A . 18 TYR C 1 1
12 33332 1 1 18 TYR CA C 15.480 3.109 6.449 1.00 . A A . 18 TYR CA 1 1
12 33333 1 1 18 TYR CB C 14.871 1.781 5.996 1.00 . A A . 18 TYR CB 1 1
12 33334 1 1 18 TYR CD1 C 15.104 0.212 7.961 1.00 . A A . 18 TYR CD1 1 1
12 33335 1 1 18 TYR CD2 C 12.926 0.987 7.400 1.00 . A A . 18 TYR CD2 1 1
12 33336 1 1 18 TYR CE1 C 14.577 -0.516 9.010 1.00 . A A . 18 TYR CE1 1 1
12 33337 1 1 18 TYR CE2 C 12.392 0.265 8.449 1.00 . A A . 18 TYR CE2 1 1
12 33338 1 1 18 TYR CG C 14.289 0.974 7.138 1.00 . A A . 18 TYR CG 1 1
12 33339 1 1 18 TYR CZ C 13.221 -0.484 9.251 1.00 . A A . 18 TYR CZ 1 1
12 33340 1 1 18 TYR H H 13.517 3.832 6.794 1.00 . A A . 18 TYR H 1 1
12 33341 1 1 18 TYR HA H 16.215 2.902 7.212 1.00 . A A . 18 TYR HA 1 1
12 33342 1 1 18 TYR HB2 H 14.081 1.976 5.287 1.00 . A A . 18 TYR HB2 1 1
12 33343 1 1 18 TYR HB3 H 15.637 1.184 5.521 1.00 . A A . 18 TYR HB3 1 1
12 33344 1 1 18 TYR HD1 H 16.167 0.189 7.771 1.00 . A A . 18 TYR HD1 1 1
12 33345 1 1 18 TYR HD2 H 12.276 1.575 6.769 1.00 . A A . 18 TYR HD2 1 1
12 33346 1 1 18 TYR HE1 H 15.228 -1.103 9.640 1.00 . A A . 18 TYR HE1 1 1
12 33347 1 1 18 TYR HE2 H 11.329 0.290 8.635 1.00 . A A . 18 TYR HE2 1 1
12 33348 1 1 18 TYR HH H 11.868 -1.636 10.020 1.00 . A A . 18 TYR HH 1 1
12 33349 1 1 18 TYR N N 14.457 3.951 7.058 1.00 . A A . 18 TYR N 1 1
12 33350 1 1 18 TYR O O 17.386 3.593 5.080 1.00 . A A . 18 TYR O 1 1
12 33351 1 1 18 TYR OH O 12.695 -1.200 10.301 1.00 . A A . 18 TYR OH 1 1
12 33352 1 1 19 SER C C 16.854 6.532 3.831 1.00 . A A . 19 SER C 1 1
12 33353 1 1 19 SER CA C 16.065 5.302 3.385 1.00 . A A . 19 SER CA 1 1
12 33354 1 1 19 SER CB C 14.987 5.699 2.369 1.00 . A A . 19 SER CB 1 1
12 33355 1 1 19 SER H H 14.527 4.781 4.748 1.00 . A A . 19 SER H 1 1
12 33356 1 1 19 SER HA H 16.748 4.610 2.915 1.00 . A A . 19 SER HA 1 1
12 33357 1 1 19 SER HB2 H 14.516 4.808 1.981 1.00 . A A . 19 SER HB2 1 1
12 33358 1 1 19 SER HB3 H 14.244 6.313 2.858 1.00 . A A . 19 SER HB3 1 1
12 33359 1 1 19 SER HG H 15.907 5.808 0.632 1.00 . A A . 19 SER HG 1 1
12 33360 1 1 19 SER N N 15.471 4.623 4.531 1.00 . A A . 19 SER N 1 1
12 33361 1 1 19 SER O O 18.086 6.524 3.833 1.00 . A A . 19 SER O 1 1
12 33362 1 1 19 SER OG O 15.541 6.427 1.287 1.00 . A A . 19 SER OG 1 1
12 33363 1 1 20 VAL C C 16.425 9.198 6.053 1.00 . A A . 20 VAL C 1 1
12 33364 1 1 20 VAL CA C 16.772 8.833 4.609 1.00 . A A . 20 VAL CA 1 1
12 33365 1 1 20 VAL CB C 16.364 9.975 3.647 1.00 . A A . 20 VAL CB 1 1
12 33366 1 1 20 VAL CG1 C 17.044 9.796 2.300 1.00 . A A . 20 VAL CG1 1 1
12 33367 1 1 20 VAL CG2 C 14.850 10.028 3.468 1.00 . A A . 20 VAL CG2 1 1
12 33368 1 1 20 VAL H H 15.167 7.503 4.262 1.00 . A A . 20 VAL H 1 1
12 33369 1 1 20 VAL HA H 17.842 8.699 4.535 1.00 . A A . 20 VAL HA 1 1
12 33370 1 1 20 VAL HB H 16.692 10.913 4.067 1.00 . A A . 20 VAL HB 1 1
12 33371 1 1 20 VAL HG11 H 18.114 9.798 2.434 1.00 . A A . 20 VAL HG11 1 1
12 33372 1 1 20 VAL HG12 H 16.760 10.605 1.645 1.00 . A A . 20 VAL HG12 1 1
12 33373 1 1 20 VAL HG13 H 16.736 8.856 1.867 1.00 . A A . 20 VAL HG13 1 1
12 33374 1 1 20 VAL HG21 H 14.594 10.836 2.797 1.00 . A A . 20 VAL HG21 1 1
12 33375 1 1 20 VAL HG22 H 14.379 10.193 4.425 1.00 . A A . 20 VAL HG22 1 1
12 33376 1 1 20 VAL HG23 H 14.504 9.094 3.052 1.00 . A A . 20 VAL HG23 1 1
12 33377 1 1 20 VAL N N 16.144 7.577 4.225 1.00 . A A . 20 VAL N 1 1
12 33378 1 1 20 VAL O O 16.558 8.367 6.951 1.00 . A A . 20 VAL O 1 1
12 33379 1 1 21 ARG C C 14.104 11.318 7.497 1.00 . A A . 21 ARG C 1 1
12 33380 1 1 21 ARG CA C 15.564 10.881 7.587 1.00 . A A . 21 ARG CA 1 1
12 33381 1 1 21 ARG CB C 16.444 12.030 8.087 1.00 . A A . 21 ARG CB 1 1
12 33382 1 1 21 ARG CD C 18.757 12.840 8.652 1.00 . A A . 21 ARG CD 1 1
12 33383 1 1 21 ARG CG C 17.922 11.682 8.134 1.00 . A A . 21 ARG CG 1 1
12 33384 1 1 21 ARG CZ C 21.073 12.956 9.511 1.00 . A A . 21 ARG CZ 1 1
12 33385 1 1 21 ARG H H 15.992 11.079 5.533 1.00 . A A . 21 ARG H 1 1
12 33386 1 1 21 ARG HA H 15.643 10.046 8.267 1.00 . A A . 21 ARG HA 1 1
12 33387 1 1 21 ARG HB2 H 16.316 12.879 7.432 1.00 . A A . 21 ARG HB2 1 1
12 33388 1 1 21 ARG HB3 H 16.129 12.303 9.083 1.00 . A A . 21 ARG HB3 1 1
12 33389 1 1 21 ARG HD2 H 18.558 13.711 8.046 1.00 . A A . 21 ARG HD2 1 1
12 33390 1 1 21 ARG HD3 H 18.476 13.042 9.674 1.00 . A A . 21 ARG HD3 1 1
12 33391 1 1 21 ARG HE H 20.510 12.011 7.838 1.00 . A A . 21 ARG HE 1 1
12 33392 1 1 21 ARG HG2 H 18.062 10.834 8.786 1.00 . A A . 21 ARG HG2 1 1
12 33393 1 1 21 ARG HG3 H 18.253 11.430 7.138 1.00 . A A . 21 ARG HG3 1 1
12 33394 1 1 21 ARG HH11 H 19.708 13.913 10.664 1.00 . A A . 21 ARG HH11 1 1
12 33395 1 1 21 ARG HH12 H 21.343 13.977 11.240 1.00 . A A . 21 ARG HH12 1 1
12 33396 1 1 21 ARG HH21 H 22.666 12.103 8.592 1.00 . A A . 21 ARG HH21 1 1
12 33397 1 1 21 ARG HH22 H 23.025 12.953 10.063 1.00 . A A . 21 ARG HH22 1 1
12 33398 1 1 21 ARG N N 16.010 10.440 6.276 1.00 . A A . 21 ARG N 1 1
12 33399 1 1 21 ARG NE N 20.190 12.544 8.603 1.00 . A A . 21 ARG NE 1 1
12 33400 1 1 21 ARG NH1 N 20.676 13.672 10.554 1.00 . A A . 21 ARG NH1 1 1
12 33401 1 1 21 ARG NH2 N 22.357 12.645 9.377 1.00 . A A . 21 ARG NH2 1 1
12 33402 1 1 21 ARG O O 13.386 10.890 6.591 1.00 . A A . 21 ARG O 1 1
12 33403 1 1 22 LYS C C 12.152 13.811 7.357 1.00 . A A . 22 LYS C 1 1
12 33404 1 1 22 LYS CA C 12.286 12.670 8.370 1.00 . A A . 22 LYS CA 1 1
12 33405 1 1 22 LYS CB C 11.836 13.138 9.759 1.00 . A A . 22 LYS CB 1 1
12 33406 1 1 22 LYS CD C 10.788 10.930 10.413 1.00 . A A . 22 LYS CD 1 1
12 33407 1 1 22 LYS CE C 9.361 11.455 10.304 1.00 . A A . 22 LYS CE 1 1
12 33408 1 1 22 LYS CG C 11.775 12.025 10.800 1.00 . A A . 22 LYS CG 1 1
12 33409 1 1 22 LYS H H 14.260 12.474 9.123 1.00 . A A . 22 LYS H 1 1
12 33410 1 1 22 LYS HA H 11.652 11.856 8.053 1.00 . A A . 22 LYS HA 1 1
12 33411 1 1 22 LYS HB2 H 12.524 13.890 10.111 1.00 . A A . 22 LYS HB2 1 1
12 33412 1 1 22 LYS HB3 H 10.853 13.578 9.675 1.00 . A A . 22 LYS HB3 1 1
12 33413 1 1 22 LYS HD2 H 11.080 10.517 9.460 1.00 . A A . 22 LYS HD2 1 1
12 33414 1 1 22 LYS HD3 H 10.818 10.154 11.164 1.00 . A A . 22 LYS HD3 1 1
12 33415 1 1 22 LYS HE2 H 9.341 12.255 9.581 1.00 . A A . 22 LYS HE2 1 1
12 33416 1 1 22 LYS HE3 H 8.724 10.651 9.965 1.00 . A A . 22 LYS HE3 1 1
12 33417 1 1 22 LYS HG2 H 12.756 11.588 10.901 1.00 . A A . 22 LYS HG2 1 1
12 33418 1 1 22 LYS HG3 H 11.472 12.450 11.746 1.00 . A A . 22 LYS HG3 1 1
12 33419 1 1 22 LYS HZ1 H 8.833 11.201 12.310 1.00 . A A . 22 LYS HZ1 1 1
12 33420 1 1 22 LYS HZ2 H 7.880 12.325 11.487 1.00 . A A . 22 LYS HZ2 1 1
12 33421 1 1 22 LYS HZ3 H 9.450 12.736 11.953 1.00 . A A . 22 LYS HZ3 1 1
12 33422 1 1 22 LYS N N 13.658 12.169 8.410 1.00 . A A . 22 LYS N 1 1
12 33423 1 1 22 LYS NZ N 8.847 11.965 11.602 1.00 . A A . 22 LYS NZ 1 1
12 33424 1 1 22 LYS O O 11.592 14.867 7.653 1.00 . A A . 22 LYS O 1 1
12 33425 1 1 23 GLY C C 11.398 14.331 4.200 1.00 . A A . 23 GLY C 1 1
12 33426 1 1 23 GLY CA C 12.585 14.570 5.105 1.00 . A A . 23 GLY CA 1 1
12 33427 1 1 23 GLY H H 13.103 12.720 5.981 1.00 . A A . 23 GLY H 1 1
12 33428 1 1 23 GLY HA2 H 12.498 15.548 5.548 1.00 . A A . 23 GLY HA2 1 1
12 33429 1 1 23 GLY HA3 H 13.488 14.532 4.515 1.00 . A A . 23 GLY HA3 1 1
12 33430 1 1 23 GLY N N 12.667 13.582 6.157 1.00 . A A . 23 GLY N 1 1
12 33431 1 1 23 GLY O O 10.682 13.346 4.360 1.00 . A A . 23 GLY O 1 1
12 33432 1 1 24 HIS C C 10.464 14.340 1.073 1.00 . A A . 24 HIS C 1 1
12 33433 1 1 24 HIS CA C 10.058 15.090 2.333 1.00 . A A . 24 HIS CA 1 1
12 33434 1 1 24 HIS CB C 9.479 16.461 1.972 1.00 . A A . 24 HIS CB 1 1
12 33435 1 1 24 HIS CD2 C 7.706 16.745 3.843 1.00 . A A . 24 HIS CD2 1 1
12 33436 1 1 24 HIS CE1 C 8.353 18.688 4.614 1.00 . A A . 24 HIS CE1 1 1
12 33437 1 1 24 HIS CG C 8.779 17.133 3.113 1.00 . A A . 24 HIS CG 1 1
12 33438 1 1 24 HIS H H 11.792 15.987 3.157 1.00 . A A . 24 HIS H 1 1
12 33439 1 1 24 HIS HA H 9.297 14.517 2.840 1.00 . A A . 24 HIS HA 1 1
12 33440 1 1 24 HIS HB2 H 10.278 17.107 1.644 1.00 . A A . 24 HIS HB2 1 1
12 33441 1 1 24 HIS HB3 H 8.767 16.342 1.168 1.00 . A A . 24 HIS HB3 1 1
12 33442 1 1 24 HIS HD1 H 9.909 18.906 3.298 1.00 . A A . 24 HIS HD1 1 1
12 33443 1 1 24 HIS HD2 H 7.146 15.831 3.721 1.00 . A A . 24 HIS HD2 1 1
12 33444 1 1 24 HIS HE1 H 8.409 19.595 5.198 1.00 . A A . 24 HIS HE1 1 1
12 33445 1 1 24 HIS HE2 H 6.720 17.738 5.408 1.00 . A A . 24 HIS HE2 1 1
12 33446 1 1 24 HIS N N 11.182 15.223 3.248 1.00 . A A . 24 HIS N 1 1
12 33447 1 1 24 HIS ND1 N 9.160 18.356 3.623 1.00 . A A . 24 HIS ND1 1 1
12 33448 1 1 24 HIS NE2 N 7.464 17.728 4.767 1.00 . A A . 24 HIS NE2 1 1
12 33449 1 1 24 HIS O O 9.636 13.690 0.435 1.00 . A A . 24 HIS O 1 1
12 33450 1 1 25 PHE C C 13.496 12.976 -0.194 1.00 . A A . 25 PHE C 1 1
12 33451 1 1 25 PHE CA C 12.236 13.784 -0.490 1.00 . A A . 25 PHE CA 1 1
12 33452 1 1 25 PHE CB C 12.524 14.843 -1.561 1.00 . A A . 25 PHE CB 1 1
12 33453 1 1 25 PHE CD1 C 10.290 15.092 -2.677 1.00 . A A . 25 PHE CD1 1 1
12 33454 1 1 25 PHE CD2 C 11.212 16.983 -1.554 1.00 . A A . 25 PHE CD2 1 1
12 33455 1 1 25 PHE CE1 C 9.178 15.835 -3.022 1.00 . A A . 25 PHE CE1 1 1
12 33456 1 1 25 PHE CE2 C 10.102 17.730 -1.896 1.00 . A A . 25 PHE CE2 1 1
12 33457 1 1 25 PHE CG C 11.319 15.657 -1.941 1.00 . A A . 25 PHE CG 1 1
12 33458 1 1 25 PHE CZ C 9.084 17.156 -2.631 1.00 . A A . 25 PHE CZ 1 1
12 33459 1 1 25 PHE H H 12.365 14.904 1.299 1.00 . A A . 25 PHE H 1 1
12 33460 1 1 25 PHE HA H 11.471 13.115 -0.853 1.00 . A A . 25 PHE HA 1 1
12 33461 1 1 25 PHE HB2 H 13.279 15.521 -1.193 1.00 . A A . 25 PHE HB2 1 1
12 33462 1 1 25 PHE HB3 H 12.889 14.354 -2.452 1.00 . A A . 25 PHE HB3 1 1
12 33463 1 1 25 PHE HD1 H 10.362 14.059 -2.982 1.00 . A A . 25 PHE HD1 1 1
12 33464 1 1 25 PHE HD2 H 12.008 17.433 -0.981 1.00 . A A . 25 PHE HD2 1 1
12 33465 1 1 25 PHE HE1 H 8.383 15.383 -3.597 1.00 . A A . 25 PHE HE1 1 1
12 33466 1 1 25 PHE HE2 H 10.031 18.763 -1.589 1.00 . A A . 25 PHE HE2 1 1
12 33467 1 1 25 PHE HZ H 8.215 17.738 -2.898 1.00 . A A . 25 PHE HZ 1 1
12 33468 1 1 25 PHE N N 11.737 14.419 0.723 1.00 . A A . 25 PHE N 1 1
12 33469 1 1 25 PHE O O 13.773 12.668 0.966 1.00 . A A . 25 PHE O 1 1
12 33470 1 1 26 ASP C C 15.231 10.392 -0.983 1.00 . A A . 26 ASP C 1 1
12 33471 1 1 26 ASP CA C 15.488 11.881 -1.175 1.00 . A A . 26 ASP CA 1 1
12 33472 1 1 26 ASP CB C 16.425 12.399 -0.074 1.00 . A A . 26 ASP CB 1 1
12 33473 1 1 26 ASP CG C 17.000 13.762 -0.386 1.00 . A A . 26 ASP CG 1 1
12 33474 1 1 26 ASP H H 13.920 12.915 -2.145 1.00 . A A . 26 ASP H 1 1
12 33475 1 1 26 ASP HA H 15.988 12.005 -2.126 1.00 . A A . 26 ASP HA 1 1
12 33476 1 1 26 ASP HB2 H 15.876 12.465 0.852 1.00 . A A . 26 ASP HB2 1 1
12 33477 1 1 26 ASP HB3 H 17.243 11.704 0.047 1.00 . A A . 26 ASP HB3 1 1
12 33478 1 1 26 ASP N N 14.236 12.645 -1.258 1.00 . A A . 26 ASP N 1 1
12 33479 1 1 26 ASP O O 14.448 9.984 -0.125 1.00 . A A . 26 ASP O 1 1
12 33480 1 1 26 ASP OD1 O 17.697 13.896 -1.416 1.00 . A A . 26 ASP OD1 1 1
12 33481 1 1 26 ASP OD2 O 16.773 14.705 0.402 1.00 . A A . 26 ASP OD2 1 1
12 33482 1 1 27 THR C C 16.705 7.560 -2.855 1.00 . A A . 27 THR C 1 1
12 33483 1 1 27 THR CA C 15.796 8.146 -1.776 1.00 . A A . 27 THR CA 1 1
12 33484 1 1 27 THR CB C 14.340 7.669 -1.983 1.00 . A A . 27 THR CB 1 1
12 33485 1 1 27 THR CG2 C 13.770 8.178 -3.299 1.00 . A A . 27 THR CG2 1 1
12 33486 1 1 27 THR H H 16.499 10.004 -2.469 1.00 . A A . 27 THR H 1 1
12 33487 1 1 27 THR HA H 16.137 7.807 -0.807 1.00 . A A . 27 THR HA 1 1
12 33488 1 1 27 THR HB H 13.737 8.062 -1.176 1.00 . A A . 27 THR HB 1 1
12 33489 1 1 27 THR HG1 H 13.821 5.913 -2.733 1.00 . A A . 27 THR HG1 1 1
12 33490 1 1 27 THR HG21 H 13.885 9.251 -3.352 1.00 . A A . 27 THR HG21 1 1
12 33491 1 1 27 THR HG22 H 12.722 7.927 -3.355 1.00 . A A . 27 THR HG22 1 1
12 33492 1 1 27 THR HG23 H 14.296 7.717 -4.122 1.00 . A A . 27 THR HG23 1 1
12 33493 1 1 27 THR N N 15.901 9.598 -1.808 1.00 . A A . 27 THR N 1 1
12 33494 1 1 27 THR O O 16.923 8.189 -3.896 1.00 . A A . 27 THR O 1 1
12 33495 1 1 27 THR OG1 O 14.280 6.239 -1.946 1.00 . A A . 27 THR OG1 1 1
12 33496 1 1 28 LEU C C 17.928 4.431 -4.003 1.00 . A A . 28 LEU C 1 1
12 33497 1 1 28 LEU CA C 18.278 5.832 -3.491 1.00 . A A . 28 LEU CA 1 1
12 33498 1 1 28 LEU CB C 19.631 5.815 -2.770 1.00 . A A . 28 LEU CB 1 1
12 33499 1 1 28 LEU CD1 C 21.455 7.018 -1.542 1.00 . A A . 28 LEU CD1 1 1
12 33500 1 1 28 LEU CD2 C 20.330 8.123 -3.479 1.00 . A A . 28 LEU CD2 1 1
12 33501 1 1 28 LEU CG C 20.147 7.178 -2.299 1.00 . A A . 28 LEU CG 1 1
12 33502 1 1 28 LEU H H 16.964 5.859 -1.821 1.00 . A A . 28 LEU H 1 1
12 33503 1 1 28 LEU HA H 18.355 6.493 -4.341 1.00 . A A . 28 LEU HA 1 1
12 33504 1 1 28 LEU HB2 H 19.547 5.167 -1.909 1.00 . A A . 28 LEU HB2 1 1
12 33505 1 1 28 LEU HB3 H 20.362 5.396 -3.443 1.00 . A A . 28 LEU HB3 1 1
12 33506 1 1 28 LEU HD11 H 22.187 6.551 -2.185 1.00 . A A . 28 LEU HD11 1 1
12 33507 1 1 28 LEU HD12 H 21.294 6.401 -0.671 1.00 . A A . 28 LEU HD12 1 1
12 33508 1 1 28 LEU HD13 H 21.814 7.988 -1.235 1.00 . A A . 28 LEU HD13 1 1
12 33509 1 1 28 LEU HD21 H 20.715 9.068 -3.126 1.00 . A A . 28 LEU HD21 1 1
12 33510 1 1 28 LEU HD22 H 19.379 8.280 -3.967 1.00 . A A . 28 LEU HD22 1 1
12 33511 1 1 28 LEU HD23 H 21.028 7.690 -4.181 1.00 . A A . 28 LEU HD23 1 1
12 33512 1 1 28 LEU HG H 19.423 7.617 -1.627 1.00 . A A . 28 LEU HG 1 1
12 33513 1 1 28 LEU N N 17.256 6.378 -2.610 1.00 . A A . 28 LEU N 1 1
12 33514 1 1 28 LEU O O 16.783 4.152 -4.362 1.00 . A A . 28 LEU O 1 1
12 33515 1 1 29 SER C C 18.389 1.119 -3.848 1.00 . A A . 29 SER C 1 1
12 33516 1 1 29 SER CA C 18.825 2.287 -4.744 1.00 . A A . 29 SER CA 1 1
12 33517 1 1 29 SER CB C 20.163 1.983 -5.414 1.00 . A A . 29 SER CB 1 1
12 33518 1 1 29 SER H H 19.758 3.764 -3.557 1.00 . A A . 29 SER H 1 1
12 33519 1 1 29 SER HA H 18.083 2.412 -5.515 1.00 . A A . 29 SER HA 1 1
12 33520 1 1 29 SER HB2 H 20.930 1.884 -4.660 1.00 . A A . 29 SER HB2 1 1
12 33521 1 1 29 SER HB3 H 20.082 1.065 -5.972 1.00 . A A . 29 SER HB3 1 1
12 33522 1 1 29 SER HG H 19.908 3.027 -7.052 1.00 . A A . 29 SER HG 1 1
12 33523 1 1 29 SER N N 18.926 3.554 -4.033 1.00 . A A . 29 SER N 1 1
12 33524 1 1 29 SER O O 17.990 1.327 -2.702 1.00 . A A . 29 SER O 1 1
12 33525 1 1 29 SER OG O 20.524 3.024 -6.304 1.00 . A A . 29 SER OG 1 1
12 33526 1 1 30 LYS C C 18.348 -1.448 -2.276 1.00 . A A . 30 LYS C 1 1
12 33527 1 1 30 LYS CA C 17.938 -1.306 -3.747 1.00 . A A . 30 LYS CA 1 1
12 33528 1 1 30 LYS CB C 18.404 -2.536 -4.527 1.00 . A A . 30 LYS CB 1 1
12 33529 1 1 30 LYS CD C 17.943 -4.917 -5.230 1.00 . A A . 30 LYS CD 1 1
12 33530 1 1 30 LYS CE C 18.477 -4.594 -6.622 1.00 . A A . 30 LYS CE 1 1
12 33531 1 1 30 LYS CG C 17.406 -3.686 -4.513 1.00 . A A . 30 LYS CG 1 1
12 33532 1 1 30 LYS H H 18.868 -0.188 -5.279 1.00 . A A . 30 LYS H 1 1
12 33533 1 1 30 LYS HA H 16.860 -1.263 -3.796 1.00 . A A . 30 LYS HA 1 1
12 33534 1 1 30 LYS HB2 H 18.575 -2.250 -5.554 1.00 . A A . 30 LYS HB2 1 1
12 33535 1 1 30 LYS HB3 H 19.331 -2.888 -4.100 1.00 . A A . 30 LYS HB3 1 1
12 33536 1 1 30 LYS HD2 H 18.741 -5.339 -4.643 1.00 . A A . 30 LYS HD2 1 1
12 33537 1 1 30 LYS HD3 H 17.148 -5.641 -5.321 1.00 . A A . 30 LYS HD3 1 1
12 33538 1 1 30 LYS HE2 H 19.266 -3.867 -6.529 1.00 . A A . 30 LYS HE2 1 1
12 33539 1 1 30 LYS HE3 H 18.876 -5.500 -7.056 1.00 . A A . 30 LYS HE3 1 1
12 33540 1 1 30 LYS HG2 H 17.190 -3.948 -3.489 1.00 . A A . 30 LYS HG2 1 1
12 33541 1 1 30 LYS HG3 H 16.497 -3.364 -5.003 1.00 . A A . 30 LYS HG3 1 1
12 33542 1 1 30 LYS HZ1 H 16.707 -4.772 -7.719 1.00 . A A . 30 LYS HZ1 1 1
12 33543 1 1 30 LYS HZ2 H 17.858 -3.753 -8.432 1.00 . A A . 30 LYS HZ2 1 1
12 33544 1 1 30 LYS HZ3 H 16.977 -3.219 -7.094 1.00 . A A . 30 LYS HZ3 1 1
12 33545 1 1 30 LYS N N 18.460 -0.096 -4.393 1.00 . A A . 30 LYS N 1 1
12 33546 1 1 30 LYS NZ N 17.428 -4.050 -7.527 1.00 . A A . 30 LYS NZ 1 1
12 33547 1 1 30 LYS O O 17.538 -1.873 -1.462 1.00 . A A . 30 LYS O 1 1
12 33548 1 1 31 GLY C C 19.206 -1.003 0.540 1.00 . A A . 31 GLY C 1 1
12 33549 1 1 31 GLY CA C 20.143 -1.309 -0.615 1.00 . A A . 31 GLY CA 1 1
12 33550 1 1 31 GLY H H 20.129 -0.608 -2.621 1.00 . A A . 31 GLY H 1 1
12 33551 1 1 31 GLY HA2 H 20.445 -2.341 -0.547 1.00 . A A . 31 GLY HA2 1 1
12 33552 1 1 31 GLY HA3 H 21.017 -0.688 -0.504 1.00 . A A . 31 GLY HA3 1 1
12 33553 1 1 31 GLY N N 19.583 -1.066 -1.947 1.00 . A A . 31 GLY N 1 1
12 33554 1 1 31 GLY O O 18.916 -1.869 1.366 1.00 . A A . 31 GLY O 1 1
12 33555 1 1 32 GLU C C 16.533 -0.013 1.691 1.00 . A A . 32 GLU C 1 1
12 33556 1 1 32 GLU CA C 17.882 0.693 1.679 1.00 . A A . 32 GLU CA 1 1
12 33557 1 1 32 GLU CB C 17.693 2.196 1.576 1.00 . A A . 32 GLU CB 1 1
12 33558 1 1 32 GLU CD C 17.944 4.047 -0.086 1.00 . A A . 32 GLU CD 1 1
12 33559 1 1 32 GLU CG C 17.383 2.673 0.174 1.00 . A A . 32 GLU CG 1 1
12 33560 1 1 32 GLU H H 19.013 0.857 -0.103 1.00 . A A . 32 GLU H 1 1
12 33561 1 1 32 GLU HA H 18.384 0.477 2.604 1.00 . A A . 32 GLU HA 1 1
12 33562 1 1 32 GLU HB2 H 16.878 2.487 2.220 1.00 . A A . 32 GLU HB2 1 1
12 33563 1 1 32 GLU HB3 H 18.596 2.677 1.905 1.00 . A A . 32 GLU HB3 1 1
12 33564 1 1 32 GLU HG2 H 17.813 1.980 -0.534 1.00 . A A . 32 GLU HG2 1 1
12 33565 1 1 32 GLU HG3 H 16.313 2.703 0.044 1.00 . A A . 32 GLU HG3 1 1
12 33566 1 1 32 GLU N N 18.745 0.229 0.596 1.00 . A A . 32 GLU N 1 1
12 33567 1 1 32 GLU O O 15.979 -0.287 2.759 1.00 . A A . 32 GLU O 1 1
12 33568 1 1 32 GLU OE1 O 19.190 4.179 -0.119 1.00 . A A . 32 GLU OE1 1 1
12 33569 1 1 32 GLU OE2 O 17.158 5.000 -0.234 1.00 . A A . 32 GLU OE2 1 1
12 33570 1 1 33 LEU C C 14.970 -2.434 0.939 1.00 . A A . 33 LEU C 1 1
12 33571 1 1 33 LEU CA C 14.759 -1.036 0.410 1.00 . A A . 33 LEU CA 1 1
12 33572 1 1 33 LEU CB C 14.295 -1.113 -1.036 1.00 . A A . 33 LEU CB 1 1
12 33573 1 1 33 LEU CD1 C 11.905 -0.467 -0.714 1.00 . A A . 33 LEU CD1 1 1
12 33574 1 1 33 LEU CD2 C 12.561 -1.905 -2.657 1.00 . A A . 33 LEU CD2 1 1
12 33575 1 1 33 LEU CG C 12.846 -1.553 -1.209 1.00 . A A . 33 LEU CG 1 1
12 33576 1 1 33 LEU H H 16.472 -0.035 -0.304 1.00 . A A . 33 LEU H 1 1
12 33577 1 1 33 LEU HA H 14.011 -0.539 1.004 1.00 . A A . 33 LEU HA 1 1
12 33578 1 1 33 LEU HB2 H 14.418 -0.142 -1.485 1.00 . A A . 33 LEU HB2 1 1
12 33579 1 1 33 LEU HB3 H 14.928 -1.818 -1.555 1.00 . A A . 33 LEU HB3 1 1
12 33580 1 1 33 LEU HD11 H 12.115 0.455 -1.234 1.00 . A A . 33 LEU HD11 1 1
12 33581 1 1 33 LEU HD12 H 12.048 -0.323 0.347 1.00 . A A . 33 LEU HD12 1 1
12 33582 1 1 33 LEU HD13 H 10.886 -0.761 -0.900 1.00 . A A . 33 LEU HD13 1 1
12 33583 1 1 33 LEU HD21 H 11.525 -2.192 -2.760 1.00 . A A . 33 LEU HD21 1 1
12 33584 1 1 33 LEU HD22 H 13.194 -2.730 -2.954 1.00 . A A . 33 LEU HD22 1 1
12 33585 1 1 33 LEU HD23 H 12.763 -1.050 -3.282 1.00 . A A . 33 LEU HD23 1 1
12 33586 1 1 33 LEU HG H 12.675 -2.435 -0.610 1.00 . A A . 33 LEU HG 1 1
12 33587 1 1 33 LEU N N 16.005 -0.306 0.512 1.00 . A A . 33 LEU N 1 1
12 33588 1 1 33 LEU O O 14.179 -2.942 1.710 1.00 . A A . 33 LEU O 1 1
12 33589 1 1 34 LYS C C 16.616 -4.402 2.458 1.00 . A A . 34 LYS C 1 1
12 33590 1 1 34 LYS CA C 16.480 -4.342 0.939 1.00 . A A . 34 LYS CA 1 1
12 33591 1 1 34 LYS CB C 17.795 -4.671 0.225 1.00 . A A . 34 LYS CB 1 1
12 33592 1 1 34 LYS CD C 19.446 -5.654 1.860 1.00 . A A . 34 LYS CD 1 1
12 33593 1 1 34 LYS CE C 20.148 -6.915 2.326 1.00 . A A . 34 LYS CE 1 1
12 33594 1 1 34 LYS CG C 18.504 -5.935 0.700 1.00 . A A . 34 LYS CG 1 1
12 33595 1 1 34 LYS H H 16.646 -2.531 -0.109 1.00 . A A . 34 LYS H 1 1
12 33596 1 1 34 LYS HA H 15.720 -5.041 0.625 1.00 . A A . 34 LYS HA 1 1
12 33597 1 1 34 LYS HB2 H 17.584 -4.781 -0.831 1.00 . A A . 34 LYS HB2 1 1
12 33598 1 1 34 LYS HB3 H 18.468 -3.834 0.356 1.00 . A A . 34 LYS HB3 1 1
12 33599 1 1 34 LYS HD2 H 20.190 -4.938 1.543 1.00 . A A . 34 LYS HD2 1 1
12 33600 1 1 34 LYS HD3 H 18.877 -5.244 2.682 1.00 . A A . 34 LYS HD3 1 1
12 33601 1 1 34 LYS HE2 H 19.405 -7.615 2.678 1.00 . A A . 34 LYS HE2 1 1
12 33602 1 1 34 LYS HE3 H 20.681 -7.344 1.492 1.00 . A A . 34 LYS HE3 1 1
12 33603 1 1 34 LYS HG2 H 17.763 -6.651 1.019 1.00 . A A . 34 LYS HG2 1 1
12 33604 1 1 34 LYS HG3 H 19.072 -6.347 -0.122 1.00 . A A . 34 LYS HG3 1 1
12 33605 1 1 34 LYS HZ1 H 21.550 -7.523 3.746 1.00 . A A . 34 LYS HZ1 1 1
12 33606 1 1 34 LYS HZ2 H 20.619 -6.200 4.229 1.00 . A A . 34 LYS HZ2 1 1
12 33607 1 1 34 LYS HZ3 H 21.854 -5.991 3.094 1.00 . A A . 34 LYS HZ3 1 1
12 33608 1 1 34 LYS N N 16.071 -3.019 0.520 1.00 . A A . 34 LYS N 1 1
12 33609 1 1 34 LYS NZ N 21.109 -6.638 3.425 1.00 . A A . 34 LYS NZ 1 1
12 33610 1 1 34 LYS O O 16.159 -5.352 3.095 1.00 . A A . 34 LYS O 1 1
12 33611 1 1 35 GLN C C 15.961 -3.272 5.095 1.00 . A A . 35 GLN C 1 1
12 33612 1 1 35 GLN CA C 17.348 -3.242 4.467 1.00 . A A . 35 GLN CA 1 1
12 33613 1 1 35 GLN CB C 18.053 -1.934 4.810 1.00 . A A . 35 GLN CB 1 1
12 33614 1 1 35 GLN CD C 18.921 -0.412 6.611 1.00 . A A . 35 GLN CD 1 1
12 33615 1 1 35 GLN CG C 18.230 -1.721 6.293 1.00 . A A . 35 GLN CG 1 1
12 33616 1 1 35 GLN H H 17.672 -2.704 2.456 1.00 . A A . 35 GLN H 1 1
12 33617 1 1 35 GLN HA H 17.926 -4.069 4.853 1.00 . A A . 35 GLN HA 1 1
12 33618 1 1 35 GLN HB2 H 19.028 -1.929 4.346 1.00 . A A . 35 GLN HB2 1 1
12 33619 1 1 35 GLN HB3 H 17.473 -1.113 4.418 1.00 . A A . 35 GLN HB3 1 1
12 33620 1 1 35 GLN HE21 H 20.693 -1.304 6.551 1.00 . A A . 35 GLN HE21 1 1
12 33621 1 1 35 GLN HE22 H 20.711 0.387 6.909 1.00 . A A . 35 GLN HE22 1 1
12 33622 1 1 35 GLN HG2 H 17.257 -1.726 6.763 1.00 . A A . 35 GLN HG2 1 1
12 33623 1 1 35 GLN HG3 H 18.822 -2.534 6.683 1.00 . A A . 35 GLN HG3 1 1
12 33624 1 1 35 GLN N N 17.248 -3.382 3.026 1.00 . A A . 35 GLN N 1 1
12 33625 1 1 35 GLN NE2 N 20.241 -0.444 6.698 1.00 . A A . 35 GLN NE2 1 1
12 33626 1 1 35 GLN O O 15.665 -4.144 5.908 1.00 . A A . 35 GLN O 1 1
12 33627 1 1 35 GLN OE1 O 18.274 0.622 6.773 1.00 . A A . 35 GLN OE1 1 1
12 33628 1 1 36 LEU C C 13.064 -3.612 5.046 1.00 . A A . 36 LEU C 1 1
12 33629 1 1 36 LEU CA C 13.739 -2.251 5.157 1.00 . A A . 36 LEU CA 1 1
12 33630 1 1 36 LEU CB C 12.983 -1.196 4.330 1.00 . A A . 36 LEU CB 1 1
12 33631 1 1 36 LEU CD1 C 11.175 0.529 4.312 1.00 . A A . 36 LEU CD1 1 1
12 33632 1 1 36 LEU CD2 C 10.555 -1.874 4.220 1.00 . A A . 36 LEU CD2 1 1
12 33633 1 1 36 LEU CG C 11.552 -0.867 4.776 1.00 . A A . 36 LEU CG 1 1
12 33634 1 1 36 LEU H H 15.425 -1.667 4.026 1.00 . A A . 36 LEU H 1 1
12 33635 1 1 36 LEU HA H 13.750 -1.948 6.194 1.00 . A A . 36 LEU HA 1 1
12 33636 1 1 36 LEU HB2 H 13.557 -0.281 4.353 1.00 . A A . 36 LEU HB2 1 1
12 33637 1 1 36 LEU HB3 H 12.942 -1.542 3.308 1.00 . A A . 36 LEU HB3 1 1
12 33638 1 1 36 LEU HD11 H 10.181 0.766 4.661 1.00 . A A . 36 LEU HD11 1 1
12 33639 1 1 36 LEU HD12 H 11.198 0.566 3.234 1.00 . A A . 36 LEU HD12 1 1
12 33640 1 1 36 LEU HD13 H 11.879 1.243 4.711 1.00 . A A . 36 LEU HD13 1 1
12 33641 1 1 36 LEU HD21 H 10.808 -2.862 4.573 1.00 . A A . 36 LEU HD21 1 1
12 33642 1 1 36 LEU HD22 H 10.591 -1.856 3.141 1.00 . A A . 36 LEU HD22 1 1
12 33643 1 1 36 LEU HD23 H 9.560 -1.616 4.552 1.00 . A A . 36 LEU HD23 1 1
12 33644 1 1 36 LEU HG H 11.499 -0.893 5.855 1.00 . A A . 36 LEU HG 1 1
12 33645 1 1 36 LEU N N 15.114 -2.331 4.682 1.00 . A A . 36 LEU N 1 1
12 33646 1 1 36 LEU O O 12.685 -4.205 6.034 1.00 . A A . 36 LEU O 1 1
12 33647 1 1 37 LEU C C 12.673 -6.519 4.386 1.00 . A A . 37 LEU C 1 1
12 33648 1 1 37 LEU CA C 12.263 -5.331 3.521 1.00 . A A . 37 LEU CA 1 1
12 33649 1 1 37 LEU CB C 12.488 -5.649 2.053 1.00 . A A . 37 LEU CB 1 1
12 33650 1 1 37 LEU CD1 C 12.260 -4.942 -0.344 1.00 . A A . 37 LEU CD1 1 1
12 33651 1 1 37 LEU CD2 C 10.411 -4.504 1.288 1.00 . A A . 37 LEU CD2 1 1
12 33652 1 1 37 LEU CG C 11.913 -4.609 1.095 1.00 . A A . 37 LEU CG 1 1
12 33653 1 1 37 LEU H H 13.441 -3.635 3.108 1.00 . A A . 37 LEU H 1 1
12 33654 1 1 37 LEU HA H 11.215 -5.141 3.675 1.00 . A A . 37 LEU HA 1 1
12 33655 1 1 37 LEU HB2 H 13.553 -5.719 1.887 1.00 . A A . 37 LEU HB2 1 1
12 33656 1 1 37 LEU HB3 H 12.037 -6.604 1.837 1.00 . A A . 37 LEU HB3 1 1
12 33657 1 1 37 LEU HD11 H 11.761 -4.249 -1.003 1.00 . A A . 37 LEU HD11 1 1
12 33658 1 1 37 LEU HD12 H 11.947 -5.949 -0.570 1.00 . A A . 37 LEU HD12 1 1
12 33659 1 1 37 LEU HD13 H 13.329 -4.855 -0.478 1.00 . A A . 37 LEU HD13 1 1
12 33660 1 1 37 LEU HD21 H 10.014 -3.751 0.627 1.00 . A A . 37 LEU HD21 1 1
12 33661 1 1 37 LEU HD22 H 10.203 -4.231 2.315 1.00 . A A . 37 LEU HD22 1 1
12 33662 1 1 37 LEU HD23 H 9.953 -5.457 1.072 1.00 . A A . 37 LEU HD23 1 1
12 33663 1 1 37 LEU HG H 12.347 -3.643 1.320 1.00 . A A . 37 LEU HG 1 1
12 33664 1 1 37 LEU N N 12.988 -4.112 3.837 1.00 . A A . 37 LEU N 1 1
12 33665 1 1 37 LEU O O 11.818 -7.213 4.933 1.00 . A A . 37 LEU O 1 1
12 33666 1 1 38 THR C C 14.127 -7.895 6.700 1.00 . A A . 38 THR C 1 1
12 33667 1 1 38 THR CA C 14.468 -7.914 5.213 1.00 . A A . 38 THR CA 1 1
12 33668 1 1 38 THR CB C 15.993 -8.060 5.039 1.00 . A A . 38 THR CB 1 1
12 33669 1 1 38 THR CG2 C 16.341 -8.504 3.629 1.00 . A A . 38 THR CG2 1 1
12 33670 1 1 38 THR H H 14.607 -6.091 4.163 1.00 . A A . 38 THR H 1 1
12 33671 1 1 38 THR HA H 13.999 -8.777 4.763 1.00 . A A . 38 THR HA 1 1
12 33672 1 1 38 THR HB H 16.347 -8.810 5.732 1.00 . A A . 38 THR HB 1 1
12 33673 1 1 38 THR HG1 H 16.550 -6.221 4.568 1.00 . A A . 38 THR HG1 1 1
12 33674 1 1 38 THR HG21 H 15.812 -9.414 3.397 1.00 . A A . 38 THR HG21 1 1
12 33675 1 1 38 THR HG22 H 17.405 -8.677 3.558 1.00 . A A . 38 THR HG22 1 1
12 33676 1 1 38 THR HG23 H 16.056 -7.733 2.929 1.00 . A A . 38 THR HG23 1 1
12 33677 1 1 38 THR N N 13.970 -6.738 4.525 1.00 . A A . 38 THR N 1 1
12 33678 1 1 38 THR O O 13.825 -8.934 7.284 1.00 . A A . 38 THR O 1 1
12 33679 1 1 38 THR OG1 O 16.646 -6.816 5.327 1.00 . A A . 38 THR OG1 1 1
12 33680 1 1 39 LYS C C 12.537 -6.194 9.111 1.00 . A A . 39 LYS C 1 1
12 33681 1 1 39 LYS CA C 13.965 -6.620 8.749 1.00 . A A . 39 LYS CA 1 1
12 33682 1 1 39 LYS CB C 14.980 -5.661 9.364 1.00 . A A . 39 LYS CB 1 1
12 33683 1 1 39 LYS CD C 16.292 -3.569 8.867 1.00 . A A . 39 LYS CD 1 1
12 33684 1 1 39 LYS CE C 16.786 -3.469 10.301 1.00 . A A . 39 LYS CE 1 1
12 33685 1 1 39 LYS CG C 14.935 -4.259 8.785 1.00 . A A . 39 LYS CG 1 1
12 33686 1 1 39 LYS H H 14.409 -5.914 6.804 1.00 . A A . 39 LYS H 1 1
12 33687 1 1 39 LYS HA H 14.137 -7.596 9.160 1.00 . A A . 39 LYS HA 1 1
12 33688 1 1 39 LYS HB2 H 14.781 -5.594 10.418 1.00 . A A . 39 LYS HB2 1 1
12 33689 1 1 39 LYS HB3 H 15.972 -6.059 9.217 1.00 . A A . 39 LYS HB3 1 1
12 33690 1 1 39 LYS HD2 H 17.006 -4.131 8.285 1.00 . A A . 39 LYS HD2 1 1
12 33691 1 1 39 LYS HD3 H 16.206 -2.576 8.453 1.00 . A A . 39 LYS HD3 1 1
12 33692 1 1 39 LYS HE2 H 16.088 -2.870 10.867 1.00 . A A . 39 LYS HE2 1 1
12 33693 1 1 39 LYS HE3 H 16.832 -4.461 10.724 1.00 . A A . 39 LYS HE3 1 1
12 33694 1 1 39 LYS HG2 H 14.636 -4.321 7.750 1.00 . A A . 39 LYS HG2 1 1
12 33695 1 1 39 LYS HG3 H 14.210 -3.676 9.335 1.00 . A A . 39 LYS HG3 1 1
12 33696 1 1 39 LYS HZ1 H 18.441 -2.793 11.377 1.00 . A A . 39 LYS HZ1 1 1
12 33697 1 1 39 LYS HZ2 H 18.106 -1.885 9.994 1.00 . A A . 39 LYS HZ2 1 1
12 33698 1 1 39 LYS HZ3 H 18.824 -3.406 9.847 1.00 . A A . 39 LYS HZ3 1 1
12 33699 1 1 39 LYS N N 14.192 -6.722 7.317 1.00 . A A . 39 LYS N 1 1
12 33700 1 1 39 LYS NZ N 18.132 -2.845 10.385 1.00 . A A . 39 LYS NZ 1 1
12 33701 1 1 39 LYS O O 12.070 -6.454 10.219 1.00 . A A . 39 LYS O 1 1
12 33702 1 1 40 GLU C C 9.418 -5.746 7.929 1.00 . A A . 40 GLU C 1 1
12 33703 1 1 40 GLU CA C 10.578 -4.908 8.470 1.00 . A A . 40 GLU CA 1 1
12 33704 1 1 40 GLU CB C 10.601 -3.529 7.817 1.00 . A A . 40 GLU CB 1 1
12 33705 1 1 40 GLU CD C 9.318 -2.118 9.457 1.00 . A A . 40 GLU CD 1 1
12 33706 1 1 40 GLU CG C 9.381 -2.687 8.052 1.00 . A A . 40 GLU CG 1 1
12 33707 1 1 40 GLU H H 12.216 -5.456 7.276 1.00 . A A . 40 GLU H 1 1
12 33708 1 1 40 GLU HA H 10.473 -4.795 9.542 1.00 . A A . 40 GLU HA 1 1
12 33709 1 1 40 GLU HB2 H 11.455 -2.986 8.196 1.00 . A A . 40 GLU HB2 1 1
12 33710 1 1 40 GLU HB3 H 10.720 -3.658 6.750 1.00 . A A . 40 GLU HB3 1 1
12 33711 1 1 40 GLU HG2 H 9.397 -1.872 7.345 1.00 . A A . 40 GLU HG2 1 1
12 33712 1 1 40 GLU HG3 H 8.513 -3.300 7.882 1.00 . A A . 40 GLU HG3 1 1
12 33713 1 1 40 GLU N N 11.852 -5.539 8.187 1.00 . A A . 40 GLU N 1 1
12 33714 1 1 40 GLU O O 8.357 -5.828 8.547 1.00 . A A . 40 GLU O 1 1
12 33715 1 1 40 GLU OE1 O 10.290 -2.306 10.225 1.00 . A A . 40 GLU OE1 1 1
12 33716 1 1 40 GLU OE2 O 8.308 -1.465 9.788 1.00 . A A . 40 GLU OE2 1 1
12 33717 1 1 41 LEU C C 9.083 -8.635 6.020 1.00 . A A . 41 LEU C 1 1
12 33718 1 1 41 LEU CA C 8.598 -7.197 6.142 1.00 . A A . 41 LEU CA 1 1
12 33719 1 1 41 LEU CB C 8.256 -6.631 4.756 1.00 . A A . 41 LEU CB 1 1
12 33720 1 1 41 LEU CD1 C 7.534 -4.702 3.324 1.00 . A A . 41 LEU CD1 1 1
12 33721 1 1 41 LEU CD2 C 6.880 -4.760 5.737 1.00 . A A . 41 LEU CD2 1 1
12 33722 1 1 41 LEU CG C 7.953 -5.127 4.721 1.00 . A A . 41 LEU CG 1 1
12 33723 1 1 41 LEU H H 10.518 -6.328 6.360 1.00 . A A . 41 LEU H 1 1
12 33724 1 1 41 LEU HA H 7.717 -7.172 6.767 1.00 . A A . 41 LEU HA 1 1
12 33725 1 1 41 LEU HB2 H 9.095 -6.821 4.100 1.00 . A A . 41 LEU HB2 1 1
12 33726 1 1 41 LEU HB3 H 7.391 -7.161 4.371 1.00 . A A . 41 LEU HB3 1 1
12 33727 1 1 41 LEU HD11 H 8.346 -4.877 2.636 1.00 . A A . 41 LEU HD11 1 1
12 33728 1 1 41 LEU HD12 H 7.284 -3.650 3.326 1.00 . A A . 41 LEU HD12 1 1
12 33729 1 1 41 LEU HD13 H 6.674 -5.276 3.017 1.00 . A A . 41 LEU HD13 1 1
12 33730 1 1 41 LEU HD21 H 7.237 -4.981 6.732 1.00 . A A . 41 LEU HD21 1 1
12 33731 1 1 41 LEU HD22 H 5.988 -5.333 5.541 1.00 . A A . 41 LEU HD22 1 1
12 33732 1 1 41 LEU HD23 H 6.656 -3.706 5.660 1.00 . A A . 41 LEU HD23 1 1
12 33733 1 1 41 LEU HG H 8.852 -4.583 4.974 1.00 . A A . 41 LEU HG 1 1
12 33734 1 1 41 LEU N N 9.635 -6.387 6.783 1.00 . A A . 41 LEU N 1 1
12 33735 1 1 41 LEU O O 8.709 -9.369 5.096 1.00 . A A . 41 LEU O 1 1
12 33736 1 1 42 ALA C C 9.653 -11.493 6.827 1.00 . A A . 42 ALA C 1 1
12 33737 1 1 42 ALA CA C 10.601 -10.309 6.995 1.00 . A A . 42 ALA CA 1 1
12 33738 1 1 42 ALA CB C 11.387 -10.465 8.285 1.00 . A A . 42 ALA CB 1 1
12 33739 1 1 42 ALA H H 10.100 -8.384 7.711 1.00 . A A . 42 ALA H 1 1
12 33740 1 1 42 ALA HA H 11.308 -10.319 6.180 1.00 . A A . 42 ALA HA 1 1
12 33741 1 1 42 ALA HB1 H 12.034 -9.611 8.416 1.00 . A A . 42 ALA HB1 1 1
12 33742 1 1 42 ALA HB2 H 11.984 -11.364 8.236 1.00 . A A . 42 ALA HB2 1 1
12 33743 1 1 42 ALA HB3 H 10.703 -10.531 9.118 1.00 . A A . 42 ALA HB3 1 1
12 33744 1 1 42 ALA N N 9.923 -9.015 6.980 1.00 . A A . 42 ALA N 1 1
12 33745 1 1 42 ALA O O 10.005 -12.484 6.186 1.00 . A A . 42 ALA O 1 1
12 33746 1 1 43 ASN C C 6.256 -12.139 6.627 1.00 . A A . 43 ASN C 1 1
12 33747 1 1 43 ASN CA C 7.534 -12.524 7.361 1.00 . A A . 43 ASN CA 1 1
12 33748 1 1 43 ASN CB C 7.218 -13.006 8.782 1.00 . A A . 43 ASN CB 1 1
12 33749 1 1 43 ASN CG C 6.494 -14.347 8.813 1.00 . A A . 43 ASN CG 1 1
12 33750 1 1 43 ASN H H 8.193 -10.563 7.832 1.00 . A A . 43 ASN H 1 1
12 33751 1 1 43 ASN HA H 8.013 -13.326 6.820 1.00 . A A . 43 ASN HA 1 1
12 33752 1 1 43 ASN HB2 H 8.142 -13.110 9.332 1.00 . A A . 43 ASN HB2 1 1
12 33753 1 1 43 ASN HB3 H 6.596 -12.271 9.270 1.00 . A A . 43 ASN HB3 1 1
12 33754 1 1 43 ASN HD21 H 7.484 -14.971 7.204 1.00 . A A . 43 ASN HD21 1 1
12 33755 1 1 43 ASN HD22 H 6.344 -16.086 7.866 1.00 . A A . 43 ASN HD22 1 1
12 33756 1 1 43 ASN N N 8.463 -11.404 7.395 1.00 . A A . 43 ASN N 1 1
12 33757 1 1 43 ASN ND2 N 6.807 -15.223 7.866 1.00 . A A . 43 ASN ND2 1 1
12 33758 1 1 43 ASN O O 5.163 -12.594 6.960 1.00 . A A . 43 ASN O 1 1
12 33759 1 1 43 ASN OD1 O 5.677 -14.603 9.697 1.00 . A A . 43 ASN OD1 1 1
12 33760 1 1 44 THR C C 5.466 -11.470 3.393 1.00 . A A . 44 THR C 1 1
12 33761 1 1 44 THR CA C 5.257 -10.940 4.796 1.00 . A A . 44 THR CA 1 1
12 33762 1 1 44 THR CB C 5.067 -9.420 4.710 1.00 . A A . 44 THR CB 1 1
12 33763 1 1 44 THR CG2 C 3.587 -9.078 4.628 1.00 . A A . 44 THR CG2 1 1
12 33764 1 1 44 THR H H 7.274 -10.895 5.430 1.00 . A A . 44 THR H 1 1
12 33765 1 1 44 THR HA H 4.369 -11.382 5.222 1.00 . A A . 44 THR HA 1 1
12 33766 1 1 44 THR HB H 5.557 -9.058 3.815 1.00 . A A . 44 THR HB 1 1
12 33767 1 1 44 THR HG1 H 5.821 -9.445 6.541 1.00 . A A . 44 THR HG1 1 1
12 33768 1 1 44 THR HG21 H 3.469 -8.011 4.524 1.00 . A A . 44 THR HG21 1 1
12 33769 1 1 44 THR HG22 H 3.090 -9.409 5.528 1.00 . A A . 44 THR HG22 1 1
12 33770 1 1 44 THR HG23 H 3.151 -9.574 3.773 1.00 . A A . 44 THR HG23 1 1
12 33771 1 1 44 THR N N 6.392 -11.293 5.622 1.00 . A A . 44 THR N 1 1
12 33772 1 1 44 THR O O 4.715 -12.310 2.900 1.00 . A A . 44 THR O 1 1
12 33773 1 1 44 THR OG1 O 5.648 -8.787 5.853 1.00 . A A . 44 THR OG1 1 1
12 33774 1 1 45 ILE C C 7.638 -12.593 1.347 1.00 . A A . 45 ILE C 1 1
12 33775 1 1 45 ILE CA C 6.833 -11.299 1.402 1.00 . A A . 45 ILE CA 1 1
12 33776 1 1 45 ILE CB C 7.637 -10.147 0.775 1.00 . A A . 45 ILE CB 1 1
12 33777 1 1 45 ILE CD1 C 7.698 -7.611 0.457 1.00 . A A . 45 ILE CD1 1 1
12 33778 1 1 45 ILE CG1 C 6.963 -8.792 1.055 1.00 . A A . 45 ILE CG1 1 1
12 33779 1 1 45 ILE CG2 C 7.795 -10.373 -0.721 1.00 . A A . 45 ILE CG2 1 1
12 33780 1 1 45 ILE H H 7.121 -10.379 3.270 1.00 . A A . 45 ILE H 1 1
12 33781 1 1 45 ILE HA H 5.912 -11.422 0.853 1.00 . A A . 45 ILE HA 1 1
12 33782 1 1 45 ILE HB H 8.612 -10.146 1.226 1.00 . A A . 45 ILE HB 1 1
12 33783 1 1 45 ILE HD11 H 7.182 -6.699 0.716 1.00 . A A . 45 ILE HD11 1 1
12 33784 1 1 45 ILE HD12 H 7.729 -7.714 -0.617 1.00 . A A . 45 ILE HD12 1 1
12 33785 1 1 45 ILE HD13 H 8.704 -7.580 0.846 1.00 . A A . 45 ILE HD13 1 1
12 33786 1 1 45 ILE HG12 H 5.965 -8.802 0.642 1.00 . A A . 45 ILE HG12 1 1
12 33787 1 1 45 ILE HG13 H 6.905 -8.635 2.129 1.00 . A A . 45 ILE HG13 1 1
12 33788 1 1 45 ILE HG21 H 8.393 -11.255 -0.892 1.00 . A A . 45 ILE HG21 1 1
12 33789 1 1 45 ILE HG22 H 8.277 -9.516 -1.163 1.00 . A A . 45 ILE HG22 1 1
12 33790 1 1 45 ILE HG23 H 6.820 -10.507 -1.169 1.00 . A A . 45 ILE HG23 1 1
12 33791 1 1 45 ILE N N 6.519 -10.978 2.775 1.00 . A A . 45 ILE N 1 1
12 33792 1 1 45 ILE O O 8.515 -12.810 2.185 1.00 . A A . 45 ILE O 1 1
12 33793 1 1 46 LYS C C 9.500 -14.541 0.142 1.00 . A A . 46 LYS C 1 1
12 33794 1 1 46 LYS CA C 7.999 -14.753 0.267 1.00 . A A . 46 LYS CA 1 1
12 33795 1 1 46 LYS CB C 7.452 -15.570 -0.931 1.00 . A A . 46 LYS CB 1 1
12 33796 1 1 46 LYS CD C 9.350 -16.087 -2.525 1.00 . A A . 46 LYS CD 1 1
12 33797 1 1 46 LYS CE C 9.958 -15.817 -3.892 1.00 . A A . 46 LYS CE 1 1
12 33798 1 1 46 LYS CG C 8.082 -15.265 -2.292 1.00 . A A . 46 LYS CG 1 1
12 33799 1 1 46 LYS H H 6.579 -13.258 -0.231 1.00 . A A . 46 LYS H 1 1
12 33800 1 1 46 LYS HA H 7.814 -15.303 1.177 1.00 . A A . 46 LYS HA 1 1
12 33801 1 1 46 LYS HB2 H 7.613 -16.616 -0.726 1.00 . A A . 46 LYS HB2 1 1
12 33802 1 1 46 LYS HB3 H 6.389 -15.391 -1.009 1.00 . A A . 46 LYS HB3 1 1
12 33803 1 1 46 LYS HD2 H 10.079 -15.834 -1.765 1.00 . A A . 46 LYS HD2 1 1
12 33804 1 1 46 LYS HD3 H 9.105 -17.136 -2.452 1.00 . A A . 46 LYS HD3 1 1
12 33805 1 1 46 LYS HE2 H 9.977 -14.750 -4.056 1.00 . A A . 46 LYS HE2 1 1
12 33806 1 1 46 LYS HE3 H 10.968 -16.199 -3.902 1.00 . A A . 46 LYS HE3 1 1
12 33807 1 1 46 LYS HG2 H 7.368 -15.497 -3.068 1.00 . A A . 46 LYS HG2 1 1
12 33808 1 1 46 LYS HG3 H 8.334 -14.213 -2.333 1.00 . A A . 46 LYS HG3 1 1
12 33809 1 1 46 LYS HZ1 H 9.236 -17.488 -4.910 1.00 . A A . 46 LYS HZ1 1 1
12 33810 1 1 46 LYS HZ2 H 9.588 -16.176 -5.912 1.00 . A A . 46 LYS HZ2 1 1
12 33811 1 1 46 LYS HZ3 H 8.188 -16.157 -4.955 1.00 . A A . 46 LYS HZ3 1 1
12 33812 1 1 46 LYS N N 7.311 -13.470 0.390 1.00 . A A . 46 LYS N 1 1
12 33813 1 1 46 LYS NZ N 9.190 -16.454 -4.992 1.00 . A A . 46 LYS NZ 1 1
12 33814 1 1 46 LYS O O 9.954 -13.773 -0.703 1.00 . A A . 46 LYS O 1 1
12 33815 1 1 47 ASN C C 12.239 -13.751 0.805 1.00 . A A . 47 ASN C 1 1
12 33816 1 1 47 ASN CA C 11.712 -15.159 1.016 1.00 . A A . 47 ASN CA 1 1
12 33817 1 1 47 ASN CB C 12.294 -16.076 -0.059 1.00 . A A . 47 ASN CB 1 1
12 33818 1 1 47 ASN CG C 12.205 -17.544 0.299 1.00 . A A . 47 ASN CG 1 1
12 33819 1 1 47 ASN H H 9.800 -15.752 1.696 1.00 . A A . 47 ASN H 1 1
12 33820 1 1 47 ASN HA H 12.047 -15.507 1.981 1.00 . A A . 47 ASN HA 1 1
12 33821 1 1 47 ASN HB2 H 11.762 -15.919 -0.980 1.00 . A A . 47 ASN HB2 1 1
12 33822 1 1 47 ASN HB3 H 13.329 -15.822 -0.206 1.00 . A A . 47 ASN HB3 1 1
12 33823 1 1 47 ASN HD21 H 13.881 -17.902 -0.701 1.00 . A A . 47 ASN HD21 1 1
12 33824 1 1 47 ASN HD22 H 13.146 -19.273 0.058 1.00 . A A . 47 ASN HD22 1 1
12 33825 1 1 47 ASN N N 10.248 -15.207 1.019 1.00 . A A . 47 ASN N 1 1
12 33826 1 1 47 ASN ND2 N 13.172 -18.318 -0.161 1.00 . A A . 47 ASN ND2 1 1
12 33827 1 1 47 ASN O O 13.172 -13.545 0.036 1.00 . A A . 47 ASN O 1 1
12 33828 1 1 47 ASN OD1 O 11.278 -17.982 0.978 1.00 . A A . 47 ASN OD1 1 1
12 33829 1 1 48 ILE C C 13.515 -11.212 1.829 1.00 . A A . 48 ILE C 1 1
12 33830 1 1 48 ILE CA C 12.064 -11.388 1.377 1.00 . A A . 48 ILE CA 1 1
12 33831 1 1 48 ILE CB C 11.149 -10.471 2.213 1.00 . A A . 48 ILE CB 1 1
12 33832 1 1 48 ILE CD1 C 11.222 -8.686 0.405 1.00 . A A . 48 ILE CD1 1 1
12 33833 1 1 48 ILE CG1 C 11.392 -9.000 1.872 1.00 . A A . 48 ILE CG1 1 1
12 33834 1 1 48 ILE CG2 C 11.372 -10.710 3.697 1.00 . A A . 48 ILE CG2 1 1
12 33835 1 1 48 ILE H H 10.894 -13.013 2.081 1.00 . A A . 48 ILE H 1 1
12 33836 1 1 48 ILE HA H 11.981 -11.106 0.337 1.00 . A A . 48 ILE HA 1 1
12 33837 1 1 48 ILE HB H 10.129 -10.723 1.988 1.00 . A A . 48 ILE HB 1 1
12 33838 1 1 48 ILE HD11 H 12.000 -9.176 -0.161 1.00 . A A . 48 ILE HD11 1 1
12 33839 1 1 48 ILE HD12 H 11.283 -7.620 0.255 1.00 . A A . 48 ILE HD12 1 1
12 33840 1 1 48 ILE HD13 H 10.259 -9.040 0.071 1.00 . A A . 48 ILE HD13 1 1
12 33841 1 1 48 ILE HG12 H 10.696 -8.388 2.426 1.00 . A A . 48 ILE HG12 1 1
12 33842 1 1 48 ILE HG13 H 12.401 -8.736 2.154 1.00 . A A . 48 ILE HG13 1 1
12 33843 1 1 48 ILE HG21 H 11.148 -11.741 3.933 1.00 . A A . 48 ILE HG21 1 1
12 33844 1 1 48 ILE HG22 H 10.722 -10.061 4.266 1.00 . A A . 48 ILE HG22 1 1
12 33845 1 1 48 ILE HG23 H 12.401 -10.499 3.945 1.00 . A A . 48 ILE HG23 1 1
12 33846 1 1 48 ILE N N 11.648 -12.785 1.495 1.00 . A A . 48 ILE N 1 1
12 33847 1 1 48 ILE O O 14.112 -10.147 1.696 1.00 . A A . 48 ILE O 1 1
12 33848 1 1 49 LYS C C 16.384 -12.568 1.673 1.00 . A A . 49 LYS C 1 1
12 33849 1 1 49 LYS CA C 15.434 -12.287 2.827 1.00 . A A . 49 LYS CA 1 1
12 33850 1 1 49 LYS CB C 15.581 -13.345 3.907 1.00 . A A . 49 LYS CB 1 1
12 33851 1 1 49 LYS CD C 14.589 -11.856 5.698 1.00 . A A . 49 LYS CD 1 1
12 33852 1 1 49 LYS CE C 15.521 -11.847 6.906 1.00 . A A . 49 LYS CE 1 1
12 33853 1 1 49 LYS CG C 14.538 -13.216 5.009 1.00 . A A . 49 LYS CG 1 1
12 33854 1 1 49 LYS H H 13.540 -13.100 2.424 1.00 . A A . 49 LYS H 1 1
12 33855 1 1 49 LYS HA H 15.655 -11.321 3.242 1.00 . A A . 49 LYS HA 1 1
12 33856 1 1 49 LYS HB2 H 15.474 -14.319 3.447 1.00 . A A . 49 LYS HB2 1 1
12 33857 1 1 49 LYS HB3 H 16.559 -13.265 4.349 1.00 . A A . 49 LYS HB3 1 1
12 33858 1 1 49 LYS HD2 H 14.935 -11.120 4.988 1.00 . A A . 49 LYS HD2 1 1
12 33859 1 1 49 LYS HD3 H 13.591 -11.595 6.026 1.00 . A A . 49 LYS HD3 1 1
12 33860 1 1 49 LYS HE2 H 15.511 -10.858 7.337 1.00 . A A . 49 LYS HE2 1 1
12 33861 1 1 49 LYS HE3 H 15.148 -12.555 7.633 1.00 . A A . 49 LYS HE3 1 1
12 33862 1 1 49 LYS HG2 H 13.561 -13.343 4.572 1.00 . A A . 49 LYS HG2 1 1
12 33863 1 1 49 LYS HG3 H 14.709 -13.989 5.742 1.00 . A A . 49 LYS HG3 1 1
12 33864 1 1 49 LYS HZ1 H 17.297 -11.555 5.838 1.00 . A A . 49 LYS HZ1 1 1
12 33865 1 1 49 LYS HZ2 H 16.968 -13.175 6.193 1.00 . A A . 49 LYS HZ2 1 1
12 33866 1 1 49 LYS HZ3 H 17.525 -12.141 7.405 1.00 . A A . 49 LYS HZ3 1 1
12 33867 1 1 49 LYS N N 14.070 -12.280 2.358 1.00 . A A . 49 LYS N 1 1
12 33868 1 1 49 LYS NZ N 16.923 -12.204 6.559 1.00 . A A . 49 LYS NZ 1 1
12 33869 1 1 49 LYS O O 17.600 -12.425 1.801 1.00 . A A . 49 LYS O 1 1
12 33870 1 1 50 ASP C C 16.749 -12.038 -1.517 1.00 . A A . 50 ASP C 1 1
12 33871 1 1 50 ASP CA C 16.591 -13.262 -0.648 1.00 . A A . 50 ASP CA 1 1
12 33872 1 1 50 ASP CB C 15.949 -14.382 -1.466 1.00 . A A . 50 ASP CB 1 1
12 33873 1 1 50 ASP CG C 16.383 -15.762 -1.017 1.00 . A A . 50 ASP CG 1 1
12 33874 1 1 50 ASP H H 14.831 -13.048 0.508 1.00 . A A . 50 ASP H 1 1
12 33875 1 1 50 ASP HA H 17.567 -13.577 -0.334 1.00 . A A . 50 ASP HA 1 1
12 33876 1 1 50 ASP HB2 H 14.877 -14.313 -1.377 1.00 . A A . 50 ASP HB2 1 1
12 33877 1 1 50 ASP HB3 H 16.222 -14.259 -2.503 1.00 . A A . 50 ASP HB3 1 1
12 33878 1 1 50 ASP N N 15.813 -12.964 0.544 1.00 . A A . 50 ASP N 1 1
12 33879 1 1 50 ASP O O 15.779 -11.372 -1.866 1.00 . A A . 50 ASP O 1 1
12 33880 1 1 50 ASP OD1 O 15.802 -16.303 -0.055 1.00 . A A . 50 ASP OD1 1 1
12 33881 1 1 50 ASP OD2 O 17.320 -16.318 -1.633 1.00 . A A . 50 ASP OD2 1 1
12 33882 1 1 51 LYS C C 17.691 -10.901 -4.133 1.00 . A A . 51 LYS C 1 1
12 33883 1 1 51 LYS CA C 18.327 -10.674 -2.771 1.00 . A A . 51 LYS CA 1 1
12 33884 1 1 51 LYS CB C 19.838 -10.598 -2.911 1.00 . A A . 51 LYS CB 1 1
12 33885 1 1 51 LYS CD C 20.015 -8.132 -3.390 1.00 . A A . 51 LYS CD 1 1
12 33886 1 1 51 LYS CE C 20.627 -7.083 -4.304 1.00 . A A . 51 LYS CE 1 1
12 33887 1 1 51 LYS CG C 20.337 -9.533 -3.875 1.00 . A A . 51 LYS CG 1 1
12 33888 1 1 51 LYS H H 18.716 -12.319 -1.514 1.00 . A A . 51 LYS H 1 1
12 33889 1 1 51 LYS HA H 17.957 -9.752 -2.348 1.00 . A A . 51 LYS HA 1 1
12 33890 1 1 51 LYS HB2 H 20.258 -10.395 -1.941 1.00 . A A . 51 LYS HB2 1 1
12 33891 1 1 51 LYS HB3 H 20.189 -11.557 -3.255 1.00 . A A . 51 LYS HB3 1 1
12 33892 1 1 51 LYS HD2 H 18.941 -8.004 -3.374 1.00 . A A . 51 LYS HD2 1 1
12 33893 1 1 51 LYS HD3 H 20.411 -8.006 -2.392 1.00 . A A . 51 LYS HD3 1 1
12 33894 1 1 51 LYS HE2 H 20.193 -7.186 -5.288 1.00 . A A . 51 LYS HE2 1 1
12 33895 1 1 51 LYS HE3 H 20.395 -6.106 -3.911 1.00 . A A . 51 LYS HE3 1 1
12 33896 1 1 51 LYS HG2 H 21.407 -9.629 -3.973 1.00 . A A . 51 LYS HG2 1 1
12 33897 1 1 51 LYS HG3 H 19.871 -9.688 -4.836 1.00 . A A . 51 LYS HG3 1 1
12 33898 1 1 51 LYS HZ1 H 22.541 -7.135 -3.468 1.00 . A A . 51 LYS HZ1 1 1
12 33899 1 1 51 LYS HZ2 H 22.493 -6.485 -5.027 1.00 . A A . 51 LYS HZ2 1 1
12 33900 1 1 51 LYS HZ3 H 22.351 -8.154 -4.805 1.00 . A A . 51 LYS HZ3 1 1
12 33901 1 1 51 LYS N N 17.991 -11.764 -1.872 1.00 . A A . 51 LYS N 1 1
12 33902 1 1 51 LYS NZ N 22.104 -7.225 -4.408 1.00 . A A . 51 LYS NZ 1 1
12 33903 1 1 51 LYS O O 17.359 -9.953 -4.840 1.00 . A A . 51 LYS O 1 1
12 33904 1 1 52 ALA C C 15.415 -12.120 -5.667 1.00 . A A . 52 ALA C 1 1
12 33905 1 1 52 ALA CA C 16.865 -12.540 -5.722 1.00 . A A . 52 ALA CA 1 1
12 33906 1 1 52 ALA CB C 16.962 -14.037 -5.942 1.00 . A A . 52 ALA CB 1 1
12 33907 1 1 52 ALA H H 17.821 -12.876 -3.870 1.00 . A A . 52 ALA H 1 1
12 33908 1 1 52 ALA HA H 17.359 -12.033 -6.538 1.00 . A A . 52 ALA HA 1 1
12 33909 1 1 52 ALA HB1 H 18.000 -14.321 -6.027 1.00 . A A . 52 ALA HB1 1 1
12 33910 1 1 52 ALA HB2 H 16.439 -14.302 -6.849 1.00 . A A . 52 ALA HB2 1 1
12 33911 1 1 52 ALA HB3 H 16.514 -14.552 -5.102 1.00 . A A . 52 ALA HB3 1 1
12 33912 1 1 52 ALA N N 17.516 -12.169 -4.479 1.00 . A A . 52 ALA N 1 1
12 33913 1 1 52 ALA O O 14.844 -11.654 -6.652 1.00 . A A . 52 ALA O 1 1
12 33914 1 1 53 VAL C C 13.310 -10.400 -4.191 1.00 . A A . 53 VAL C 1 1
12 33915 1 1 53 VAL CA C 13.462 -11.907 -4.236 1.00 . A A . 53 VAL CA 1 1
12 33916 1 1 53 VAL CB C 12.969 -12.517 -2.907 1.00 . A A . 53 VAL CB 1 1
12 33917 1 1 53 VAL CG1 C 11.662 -11.883 -2.453 1.00 . A A . 53 VAL CG1 1 1
12 33918 1 1 53 VAL CG2 C 12.799 -14.016 -3.047 1.00 . A A . 53 VAL CG2 1 1
12 33919 1 1 53 VAL H H 15.405 -12.560 -3.730 1.00 . A A . 53 VAL H 1 1
12 33920 1 1 53 VAL HA H 12.867 -12.305 -5.039 1.00 . A A . 53 VAL HA 1 1
12 33921 1 1 53 VAL HB H 13.722 -12.335 -2.151 1.00 . A A . 53 VAL HB 1 1
12 33922 1 1 53 VAL HG11 H 11.781 -10.810 -2.402 1.00 . A A . 53 VAL HG11 1 1
12 33923 1 1 53 VAL HG12 H 11.402 -12.263 -1.474 1.00 . A A . 53 VAL HG12 1 1
12 33924 1 1 53 VAL HG13 H 10.877 -12.127 -3.154 1.00 . A A . 53 VAL HG13 1 1
12 33925 1 1 53 VAL HG21 H 12.113 -14.226 -3.855 1.00 . A A . 53 VAL HG21 1 1
12 33926 1 1 53 VAL HG22 H 12.400 -14.414 -2.125 1.00 . A A . 53 VAL HG22 1 1
12 33927 1 1 53 VAL HG23 H 13.754 -14.471 -3.256 1.00 . A A . 53 VAL HG23 1 1
12 33928 1 1 53 VAL N N 14.851 -12.251 -4.480 1.00 . A A . 53 VAL N 1 1
12 33929 1 1 53 VAL O O 12.396 -9.828 -4.780 1.00 . A A . 53 VAL O 1 1
12 33930 1 1 54 ILE C C 14.433 -7.638 -4.681 1.00 . A A . 54 ILE C 1 1
12 33931 1 1 54 ILE CA C 14.233 -8.328 -3.349 1.00 . A A . 54 ILE CA 1 1
12 33932 1 1 54 ILE CB C 15.323 -7.898 -2.377 1.00 . A A . 54 ILE CB 1 1
12 33933 1 1 54 ILE CD1 C 15.923 -8.020 0.080 1.00 . A A . 54 ILE CD1 1 1
12 33934 1 1 54 ILE CG1 C 15.009 -8.494 -1.014 1.00 . A A . 54 ILE CG1 1 1
12 33935 1 1 54 ILE CG2 C 15.428 -6.376 -2.307 1.00 . A A . 54 ILE CG2 1 1
12 33936 1 1 54 ILE H H 14.973 -10.293 -3.089 1.00 . A A . 54 ILE H 1 1
12 33937 1 1 54 ILE HA H 13.279 -8.041 -2.933 1.00 . A A . 54 ILE HA 1 1
12 33938 1 1 54 ILE HB H 16.263 -8.295 -2.732 1.00 . A A . 54 ILE HB 1 1
12 33939 1 1 54 ILE HD11 H 16.941 -8.274 -0.169 1.00 . A A . 54 ILE HD11 1 1
12 33940 1 1 54 ILE HD12 H 15.646 -8.494 1.009 1.00 . A A . 54 ILE HD12 1 1
12 33941 1 1 54 ILE HD13 H 15.832 -6.949 0.178 1.00 . A A . 54 ILE HD13 1 1
12 33942 1 1 54 ILE HG12 H 13.995 -8.231 -0.747 1.00 . A A . 54 ILE HG12 1 1
12 33943 1 1 54 ILE HG13 H 15.091 -9.569 -1.075 1.00 . A A . 54 ILE HG13 1 1
12 33944 1 1 54 ILE HG21 H 15.672 -5.987 -3.285 1.00 . A A . 54 ILE HG21 1 1
12 33945 1 1 54 ILE HG22 H 16.200 -6.100 -1.605 1.00 . A A . 54 ILE HG22 1 1
12 33946 1 1 54 ILE HG23 H 14.484 -5.965 -1.982 1.00 . A A . 54 ILE HG23 1 1
12 33947 1 1 54 ILE N N 14.243 -9.768 -3.507 1.00 . A A . 54 ILE N 1 1
12 33948 1 1 54 ILE O O 13.839 -6.596 -4.953 1.00 . A A . 54 ILE O 1 1
12 33949 1 1 55 ASP C C 14.247 -7.777 -7.644 1.00 . A A . 55 ASP C 1 1
12 33950 1 1 55 ASP CA C 15.516 -7.712 -6.836 1.00 . A A . 55 ASP CA 1 1
12 33951 1 1 55 ASP CB C 16.589 -8.518 -7.534 1.00 . A A . 55 ASP CB 1 1
12 33952 1 1 55 ASP CG C 17.046 -7.846 -8.813 1.00 . A A . 55 ASP CG 1 1
12 33953 1 1 55 ASP H H 15.722 -9.057 -5.225 1.00 . A A . 55 ASP H 1 1
12 33954 1 1 55 ASP HA H 15.835 -6.684 -6.748 1.00 . A A . 55 ASP HA 1 1
12 33955 1 1 55 ASP HB2 H 17.429 -8.650 -6.866 1.00 . A A . 55 ASP HB2 1 1
12 33956 1 1 55 ASP HB3 H 16.180 -9.485 -7.789 1.00 . A A . 55 ASP HB3 1 1
12 33957 1 1 55 ASP N N 15.267 -8.234 -5.511 1.00 . A A . 55 ASP N 1 1
12 33958 1 1 55 ASP O O 13.835 -6.798 -8.243 1.00 . A A . 55 ASP O 1 1
12 33959 1 1 55 ASP OD1 O 17.458 -6.667 -8.758 1.00 . A A . 55 ASP OD1 1 1
12 33960 1 1 55 ASP OD2 O 16.989 -8.491 -9.878 1.00 . A A . 55 ASP OD2 1 1
12 33961 1 1 56 GLU C C 11.362 -8.078 -7.930 1.00 . A A . 56 GLU C 1 1
12 33962 1 1 56 GLU CA C 12.356 -9.181 -8.273 1.00 . A A . 56 GLU CA 1 1
12 33963 1 1 56 GLU CB C 11.815 -10.529 -7.815 1.00 . A A . 56 GLU CB 1 1
12 33964 1 1 56 GLU CD C 12.355 -11.670 -9.992 1.00 . A A . 56 GLU CD 1 1
12 33965 1 1 56 GLU CG C 12.485 -11.712 -8.487 1.00 . A A . 56 GLU CG 1 1
12 33966 1 1 56 GLU H H 14.063 -9.696 -7.154 1.00 . A A . 56 GLU H 1 1
12 33967 1 1 56 GLU HA H 12.512 -9.202 -9.340 1.00 . A A . 56 GLU HA 1 1
12 33968 1 1 56 GLU HB2 H 11.986 -10.612 -6.746 1.00 . A A . 56 GLU HB2 1 1
12 33969 1 1 56 GLU HB3 H 10.755 -10.574 -8.012 1.00 . A A . 56 GLU HB3 1 1
12 33970 1 1 56 GLU HG2 H 13.536 -11.711 -8.231 1.00 . A A . 56 GLU HG2 1 1
12 33971 1 1 56 GLU HG3 H 12.030 -12.622 -8.125 1.00 . A A . 56 GLU HG3 1 1
12 33972 1 1 56 GLU N N 13.635 -8.950 -7.626 1.00 . A A . 56 GLU N 1 1
12 33973 1 1 56 GLU O O 10.703 -7.512 -8.807 1.00 . A A . 56 GLU O 1 1
12 33974 1 1 56 GLU OE1 O 11.341 -12.174 -10.517 1.00 . A A . 56 GLU OE1 1 1
12 33975 1 1 56 GLU OE2 O 13.262 -11.133 -10.660 1.00 . A A . 56 GLU OE2 1 1
12 33976 1 1 57 ILE C C 10.796 -5.358 -6.614 1.00 . A A . 57 ILE C 1 1
12 33977 1 1 57 ILE CA C 10.368 -6.749 -6.172 1.00 . A A . 57 ILE CA 1 1
12 33978 1 1 57 ILE CB C 10.304 -6.789 -4.652 1.00 . A A . 57 ILE CB 1 1
12 33979 1 1 57 ILE CD1 C 9.906 -8.350 -2.693 1.00 . A A . 57 ILE CD1 1 1
12 33980 1 1 57 ILE CG1 C 9.830 -8.163 -4.185 1.00 . A A . 57 ILE CG1 1 1
12 33981 1 1 57 ILE CG2 C 9.390 -5.700 -4.138 1.00 . A A . 57 ILE CG2 1 1
12 33982 1 1 57 ILE H H 11.864 -8.218 -5.995 1.00 . A A . 57 ILE H 1 1
12 33983 1 1 57 ILE HA H 9.384 -6.964 -6.562 1.00 . A A . 57 ILE HA 1 1
12 33984 1 1 57 ILE HB H 11.298 -6.608 -4.277 1.00 . A A . 57 ILE HB 1 1
12 33985 1 1 57 ILE HD11 H 9.198 -7.695 -2.210 1.00 . A A . 57 ILE HD11 1 1
12 33986 1 1 57 ILE HD12 H 10.903 -8.116 -2.351 1.00 . A A . 57 ILE HD12 1 1
12 33987 1 1 57 ILE HD13 H 9.675 -9.375 -2.449 1.00 . A A . 57 ILE HD13 1 1
12 33988 1 1 57 ILE HG12 H 8.802 -8.301 -4.485 1.00 . A A . 57 ILE HG12 1 1
12 33989 1 1 57 ILE HG13 H 10.442 -8.923 -4.648 1.00 . A A . 57 ILE HG13 1 1
12 33990 1 1 57 ILE HG21 H 8.406 -5.828 -4.561 1.00 . A A . 57 ILE HG21 1 1
12 33991 1 1 57 ILE HG22 H 9.783 -4.738 -4.429 1.00 . A A . 57 ILE HG22 1 1
12 33992 1 1 57 ILE HG23 H 9.332 -5.757 -3.062 1.00 . A A . 57 ILE HG23 1 1
12 33993 1 1 57 ILE N N 11.282 -7.757 -6.649 1.00 . A A . 57 ILE N 1 1
12 33994 1 1 57 ILE O O 10.015 -4.627 -7.217 1.00 . A A . 57 ILE O 1 1
12 33995 1 1 58 PHE C C 12.407 -3.397 -8.112 1.00 . A A . 58 PHE C 1 1
12 33996 1 1 58 PHE CA C 12.564 -3.681 -6.629 1.00 . A A . 58 PHE CA 1 1
12 33997 1 1 58 PHE CB C 14.041 -3.567 -6.247 1.00 . A A . 58 PHE CB 1 1
12 33998 1 1 58 PHE CD1 C 14.799 -1.536 -7.517 1.00 . A A . 58 PHE CD1 1 1
12 33999 1 1 58 PHE CD2 C 14.776 -1.443 -5.140 1.00 . A A . 58 PHE CD2 1 1
12 34000 1 1 58 PHE CE1 C 15.256 -0.238 -7.566 1.00 . A A . 58 PHE CE1 1 1
12 34001 1 1 58 PHE CE2 C 15.236 -0.145 -5.184 1.00 . A A . 58 PHE CE2 1 1
12 34002 1 1 58 PHE CG C 14.553 -2.155 -6.303 1.00 . A A . 58 PHE CG 1 1
12 34003 1 1 58 PHE CZ C 15.476 0.458 -6.399 1.00 . A A . 58 PHE CZ 1 1
12 34004 1 1 58 PHE H H 12.627 -5.653 -5.859 1.00 . A A . 58 PHE H 1 1
12 34005 1 1 58 PHE HA H 11.994 -2.953 -6.068 1.00 . A A . 58 PHE HA 1 1
12 34006 1 1 58 PHE HB2 H 14.183 -3.936 -5.242 1.00 . A A . 58 PHE HB2 1 1
12 34007 1 1 58 PHE HB3 H 14.629 -4.161 -6.931 1.00 . A A . 58 PHE HB3 1 1
12 34008 1 1 58 PHE HD1 H 14.629 -2.081 -8.434 1.00 . A A . 58 PHE HD1 1 1
12 34009 1 1 58 PHE HD2 H 14.589 -1.914 -4.187 1.00 . A A . 58 PHE HD2 1 1
12 34010 1 1 58 PHE HE1 H 15.442 0.234 -8.519 1.00 . A A . 58 PHE HE1 1 1
12 34011 1 1 58 PHE HE2 H 15.408 0.399 -4.267 1.00 . A A . 58 PHE HE2 1 1
12 34012 1 1 58 PHE HZ H 15.834 1.476 -6.435 1.00 . A A . 58 PHE HZ 1 1
12 34013 1 1 58 PHE N N 12.041 -5.003 -6.311 1.00 . A A . 58 PHE N 1 1
12 34014 1 1 58 PHE O O 11.932 -2.335 -8.501 1.00 . A A . 58 PHE O 1 1
12 34015 1 1 59 GLN C C 11.246 -4.072 -10.780 1.00 . A A . 59 GLN C 1 1
12 34016 1 1 59 GLN CA C 12.704 -4.245 -10.371 1.00 . A A . 59 GLN CA 1 1
12 34017 1 1 59 GLN CB C 13.278 -5.492 -11.053 1.00 . A A . 59 GLN CB 1 1
12 34018 1 1 59 GLN CD C 15.617 -4.486 -11.095 1.00 . A A . 59 GLN CD 1 1
12 34019 1 1 59 GLN CG C 14.772 -5.718 -10.838 1.00 . A A . 59 GLN CG 1 1
12 34020 1 1 59 GLN H H 13.169 -5.190 -8.540 1.00 . A A . 59 GLN H 1 1
12 34021 1 1 59 GLN HA H 13.268 -3.373 -10.679 1.00 . A A . 59 GLN HA 1 1
12 34022 1 1 59 GLN HB2 H 12.757 -6.357 -10.664 1.00 . A A . 59 GLN HB2 1 1
12 34023 1 1 59 GLN HB3 H 13.093 -5.423 -12.115 1.00 . A A . 59 GLN HB3 1 1
12 34024 1 1 59 GLN HE21 H 17.026 -5.194 -9.883 1.00 . A A . 59 GLN HE21 1 1
12 34025 1 1 59 GLN HE22 H 17.349 -3.640 -10.592 1.00 . A A . 59 GLN HE22 1 1
12 34026 1 1 59 GLN HG2 H 14.931 -6.036 -9.816 1.00 . A A . 59 GLN HG2 1 1
12 34027 1 1 59 GLN HG3 H 15.099 -6.504 -11.505 1.00 . A A . 59 GLN HG3 1 1
12 34028 1 1 59 GLN N N 12.804 -4.362 -8.926 1.00 . A A . 59 GLN N 1 1
12 34029 1 1 59 GLN NE2 N 16.781 -4.434 -10.463 1.00 . A A . 59 GLN NE2 1 1
12 34030 1 1 59 GLN O O 10.940 -3.421 -11.778 1.00 . A A . 59 GLN O 1 1
12 34031 1 1 59 GLN OE1 O 15.248 -3.611 -11.879 1.00 . A A . 59 GLN OE1 1 1
12 34032 1 1 60 GLY C C 8.431 -3.130 -9.967 1.00 . A A . 60 GLY C 1 1
12 34033 1 1 60 GLY CA C 8.934 -4.532 -10.244 1.00 . A A . 60 GLY CA 1 1
12 34034 1 1 60 GLY H H 10.664 -5.201 -9.229 1.00 . A A . 60 GLY H 1 1
12 34035 1 1 60 GLY HA2 H 8.735 -4.778 -11.276 1.00 . A A . 60 GLY HA2 1 1
12 34036 1 1 60 GLY HA3 H 8.401 -5.226 -9.610 1.00 . A A . 60 GLY HA3 1 1
12 34037 1 1 60 GLY N N 10.352 -4.665 -9.995 1.00 . A A . 60 GLY N 1 1
12 34038 1 1 60 GLY O O 7.429 -2.703 -10.536 1.00 . A A . 60 GLY O 1 1
12 34039 1 1 61 LEU C C 9.456 -0.118 -9.768 1.00 . A A . 61 LEU C 1 1
12 34040 1 1 61 LEU CA C 8.760 -1.033 -8.787 1.00 . A A . 61 LEU CA 1 1
12 34041 1 1 61 LEU CB C 9.169 -0.642 -7.360 1.00 . A A . 61 LEU CB 1 1
12 34042 1 1 61 LEU CD1 C 9.966 -1.312 -5.094 1.00 . A A . 61 LEU CD1 1 1
12 34043 1 1 61 LEU CD2 C 7.966 -2.440 -6.091 1.00 . A A . 61 LEU CD2 1 1
12 34044 1 1 61 LEU CG C 9.318 -1.800 -6.379 1.00 . A A . 61 LEU CG 1 1
12 34045 1 1 61 LEU H H 9.908 -2.805 -8.652 1.00 . A A . 61 LEU H 1 1
12 34046 1 1 61 LEU HA H 7.692 -0.933 -8.900 1.00 . A A . 61 LEU HA 1 1
12 34047 1 1 61 LEU HB2 H 10.106 -0.093 -7.394 1.00 . A A . 61 LEU HB2 1 1
12 34048 1 1 61 LEU HB3 H 8.410 0.020 -6.973 1.00 . A A . 61 LEU HB3 1 1
12 34049 1 1 61 LEU HD11 H 9.428 -0.451 -4.725 1.00 . A A . 61 LEU HD11 1 1
12 34050 1 1 61 LEU HD12 H 10.992 -1.040 -5.289 1.00 . A A . 61 LEU HD12 1 1
12 34051 1 1 61 LEU HD13 H 9.936 -2.100 -4.356 1.00 . A A . 61 LEU HD13 1 1
12 34052 1 1 61 LEU HD21 H 7.306 -1.705 -5.653 1.00 . A A . 61 LEU HD21 1 1
12 34053 1 1 61 LEU HD22 H 8.095 -3.263 -5.405 1.00 . A A . 61 LEU HD22 1 1
12 34054 1 1 61 LEU HD23 H 7.535 -2.804 -7.014 1.00 . A A . 61 LEU HD23 1 1
12 34055 1 1 61 LEU HG H 9.962 -2.551 -6.813 1.00 . A A . 61 LEU HG 1 1
12 34056 1 1 61 LEU N N 9.125 -2.408 -9.091 1.00 . A A . 61 LEU N 1 1
12 34057 1 1 61 LEU O O 8.828 0.718 -10.411 1.00 . A A . 61 LEU O 1 1
12 34058 1 1 62 ASP C C 11.362 0.168 -12.214 1.00 . A A . 62 ASP C 1 1
12 34059 1 1 62 ASP CA C 11.614 0.482 -10.744 1.00 . A A . 62 ASP CA 1 1
12 34060 1 1 62 ASP CB C 13.087 0.250 -10.387 1.00 . A A . 62 ASP CB 1 1
12 34061 1 1 62 ASP CG C 14.036 1.100 -11.213 1.00 . A A . 62 ASP CG 1 1
12 34062 1 1 62 ASP H H 11.168 -1.063 -9.380 1.00 . A A . 62 ASP H 1 1
12 34063 1 1 62 ASP HA H 11.370 1.519 -10.566 1.00 . A A . 62 ASP HA 1 1
12 34064 1 1 62 ASP HB2 H 13.236 0.478 -9.344 1.00 . A A . 62 ASP HB2 1 1
12 34065 1 1 62 ASP HB3 H 13.337 -0.789 -10.553 1.00 . A A . 62 ASP HB3 1 1
12 34066 1 1 62 ASP N N 10.761 -0.327 -9.889 1.00 . A A . 62 ASP N 1 1
12 34067 1 1 62 ASP O O 12.158 -0.502 -12.877 1.00 . A A . 62 ASP O 1 1
12 34068 1 1 62 ASP OD1 O 13.864 2.334 -11.262 1.00 . A A . 62 ASP OD1 1 1
12 34069 1 1 62 ASP OD2 O 14.969 0.534 -11.811 1.00 . A A . 62 ASP OD2 1 1
12 34070 1 1 63 ALA C C 10.699 1.501 -14.932 1.00 . A A . 63 ALA C 1 1
12 34071 1 1 63 ALA CA C 9.894 0.505 -14.115 1.00 . A A . 63 ALA CA 1 1
12 34072 1 1 63 ALA CB C 8.404 0.713 -14.328 1.00 . A A . 63 ALA CB 1 1
12 34073 1 1 63 ALA H H 9.599 1.096 -12.103 1.00 . A A . 63 ALA H 1 1
12 34074 1 1 63 ALA HA H 10.148 -0.496 -14.428 1.00 . A A . 63 ALA HA 1 1
12 34075 1 1 63 ALA HB1 H 8.137 1.718 -14.039 1.00 . A A . 63 ALA HB1 1 1
12 34076 1 1 63 ALA HB2 H 7.854 0.007 -13.725 1.00 . A A . 63 ALA HB2 1 1
12 34077 1 1 63 ALA HB3 H 8.165 0.562 -15.370 1.00 . A A . 63 ALA HB3 1 1
12 34078 1 1 63 ALA N N 10.232 0.642 -12.711 1.00 . A A . 63 ALA N 1 1
12 34079 1 1 63 ALA O O 10.828 1.377 -16.149 1.00 . A A . 63 ALA O 1 1
12 34080 1 1 64 ASN C C 13.453 2.922 -15.200 1.00 . A A . 64 ASN C 1 1
12 34081 1 1 64 ASN CA C 12.086 3.505 -14.842 1.00 . A A . 64 ASN CA 1 1
12 34082 1 1 64 ASN CB C 12.240 4.683 -13.874 1.00 . A A . 64 ASN CB 1 1
12 34083 1 1 64 ASN CG C 12.995 5.858 -14.464 1.00 . A A . 64 ASN CG 1 1
12 34084 1 1 64 ASN H H 11.069 2.533 -13.268 1.00 . A A . 64 ASN H 1 1
12 34085 1 1 64 ASN HA H 11.602 3.846 -15.744 1.00 . A A . 64 ASN HA 1 1
12 34086 1 1 64 ASN HB2 H 11.260 5.025 -13.583 1.00 . A A . 64 ASN HB2 1 1
12 34087 1 1 64 ASN HB3 H 12.770 4.344 -12.996 1.00 . A A . 64 ASN HB3 1 1
12 34088 1 1 64 ASN HD21 H 13.721 6.304 -12.671 1.00 . A A . 64 ASN HD21 1 1
12 34089 1 1 64 ASN HD22 H 14.226 7.336 -13.965 1.00 . A A . 64 ASN HD22 1 1
12 34090 1 1 64 ASN N N 11.247 2.486 -14.233 1.00 . A A . 64 ASN N 1 1
12 34091 1 1 64 ASN ND2 N 13.718 6.571 -13.616 1.00 . A A . 64 ASN ND2 1 1
12 34092 1 1 64 ASN O O 14.192 3.471 -16.019 1.00 . A A . 64 ASN O 1 1
12 34093 1 1 64 ASN OD1 O 12.922 6.127 -15.664 1.00 . A A . 64 ASN OD1 1 1
12 34094 1 1 65 GLN C C 16.224 1.859 -14.475 1.00 . A A . 65 GLN C 1 1
12 34095 1 1 65 GLN CA C 14.990 1.033 -14.810 1.00 . A A . 65 GLN CA 1 1
12 34096 1 1 65 GLN CB C 15.060 0.541 -16.257 1.00 . A A . 65 GLN CB 1 1
12 34097 1 1 65 GLN CD C 14.062 -0.932 -18.056 1.00 . A A . 65 GLN CD 1 1
12 34098 1 1 65 GLN CG C 13.943 -0.420 -16.632 1.00 . A A . 65 GLN CG 1 1
12 34099 1 1 65 GLN H H 13.132 1.442 -13.895 1.00 . A A . 65 GLN H 1 1
12 34100 1 1 65 GLN HA H 14.973 0.174 -14.156 1.00 . A A . 65 GLN HA 1 1
12 34101 1 1 65 GLN HB2 H 15.008 1.393 -16.918 1.00 . A A . 65 GLN HB2 1 1
12 34102 1 1 65 GLN HB3 H 16.003 0.037 -16.405 1.00 . A A . 65 GLN HB3 1 1
12 34103 1 1 65 GLN HE21 H 16.044 -0.816 -17.974 1.00 . A A . 65 GLN HE21 1 1
12 34104 1 1 65 GLN HE22 H 15.384 -1.389 -19.465 1.00 . A A . 65 GLN HE22 1 1
12 34105 1 1 65 GLN HG2 H 13.974 -1.264 -15.960 1.00 . A A . 65 GLN HG2 1 1
12 34106 1 1 65 GLN HG3 H 12.997 0.091 -16.524 1.00 . A A . 65 GLN HG3 1 1
12 34107 1 1 65 GLN N N 13.761 1.785 -14.565 1.00 . A A . 65 GLN N 1 1
12 34108 1 1 65 GLN NE2 N 15.285 -1.057 -18.547 1.00 . A A . 65 GLN NE2 1 1
12 34109 1 1 65 GLN O O 17.243 1.776 -15.161 1.00 . A A . 65 GLN O 1 1
12 34110 1 1 65 GLN OE1 O 13.059 -1.215 -18.711 1.00 . A A . 65 GLN OE1 1 1
12 34111 1 1 66 ASP C C 17.839 2.942 -11.693 1.00 . A A . 66 ASP C 1 1
12 34112 1 1 66 ASP CA C 17.251 3.478 -12.991 1.00 . A A . 66 ASP CA 1 1
12 34113 1 1 66 ASP CB C 16.803 4.934 -12.819 1.00 . A A . 66 ASP CB 1 1
12 34114 1 1 66 ASP CG C 17.968 5.884 -12.609 1.00 . A A . 66 ASP CG 1 1
12 34115 1 1 66 ASP H H 15.304 2.644 -12.883 1.00 . A A . 66 ASP H 1 1
12 34116 1 1 66 ASP HA H 18.007 3.430 -13.761 1.00 . A A . 66 ASP HA 1 1
12 34117 1 1 66 ASP HB2 H 16.264 5.245 -13.701 1.00 . A A . 66 ASP HB2 1 1
12 34118 1 1 66 ASP HB3 H 16.150 5.002 -11.962 1.00 . A A . 66 ASP HB3 1 1
12 34119 1 1 66 ASP N N 16.135 2.642 -13.412 1.00 . A A . 66 ASP N 1 1
12 34120 1 1 66 ASP O O 18.839 3.447 -11.182 1.00 . A A . 66 ASP O 1 1
12 34121 1 1 66 ASP OD1 O 18.794 6.035 -13.535 1.00 . A A . 66 ASP OD1 1 1
12 34122 1 1 66 ASP OD2 O 18.061 6.500 -11.527 1.00 . A A . 66 ASP OD2 1 1
12 34123 1 1 67 GLU C C 17.526 2.206 -8.777 1.00 . A A . 67 GLU C 1 1
12 34124 1 1 67 GLU CA C 17.606 1.229 -9.951 1.00 . A A . 67 GLU CA 1 1
12 34125 1 1 67 GLU CB C 19.011 0.624 -10.103 1.00 . A A . 67 GLU CB 1 1
12 34126 1 1 67 GLU CD C 18.556 -1.414 -8.646 1.00 . A A . 67 GLU CD 1 1
12 34127 1 1 67 GLU CG C 19.463 -0.233 -8.927 1.00 . A A . 67 GLU CG 1 1
12 34128 1 1 67 GLU H H 16.405 1.545 -11.659 1.00 . A A . 67 GLU H 1 1
12 34129 1 1 67 GLU HA H 16.905 0.427 -9.772 1.00 . A A . 67 GLU HA 1 1
12 34130 1 1 67 GLU HB2 H 19.029 0.010 -10.991 1.00 . A A . 67 GLU HB2 1 1
12 34131 1 1 67 GLU HB3 H 19.721 1.429 -10.224 1.00 . A A . 67 GLU HB3 1 1
12 34132 1 1 67 GLU HG2 H 20.452 -0.607 -9.132 1.00 . A A . 67 GLU HG2 1 1
12 34133 1 1 67 GLU HG3 H 19.491 0.389 -8.047 1.00 . A A . 67 GLU HG3 1 1
12 34134 1 1 67 GLU N N 17.198 1.891 -11.183 1.00 . A A . 67 GLU N 1 1
12 34135 1 1 67 GLU O O 18.454 2.336 -7.981 1.00 . A A . 67 GLU O 1 1
12 34136 1 1 67 GLU OE1 O 18.455 -2.324 -9.500 1.00 . A A . 67 GLU OE1 1 1
12 34137 1 1 67 GLU OE2 O 17.954 -1.450 -7.555 1.00 . A A . 67 GLU OE2 1 1
12 34138 1 1 68 GLN C C 14.661 3.733 -7.201 1.00 . A A . 68 GLN C 1 1
12 34139 1 1 68 GLN CA C 16.139 3.784 -7.562 1.00 . A A . 68 GLN CA 1 1
12 34140 1 1 68 GLN CB C 16.567 5.229 -7.845 1.00 . A A . 68 GLN CB 1 1
12 34141 1 1 68 GLN CD C 16.085 7.363 -9.101 1.00 . A A . 68 GLN CD 1 1
12 34142 1 1 68 GLN CG C 15.845 5.872 -9.015 1.00 . A A . 68 GLN CG 1 1
12 34143 1 1 68 GLN H H 15.741 2.839 -9.409 1.00 . A A . 68 GLN H 1 1
12 34144 1 1 68 GLN HA H 16.707 3.412 -6.722 1.00 . A A . 68 GLN HA 1 1
12 34145 1 1 68 GLN HB2 H 16.377 5.825 -6.964 1.00 . A A . 68 GLN HB2 1 1
12 34146 1 1 68 GLN HB3 H 17.627 5.242 -8.053 1.00 . A A . 68 GLN HB3 1 1
12 34147 1 1 68 GLN HE21 H 14.271 7.623 -9.862 1.00 . A A . 68 GLN HE21 1 1
12 34148 1 1 68 GLN HE22 H 15.217 9.057 -9.664 1.00 . A A . 68 GLN HE22 1 1
12 34149 1 1 68 GLN HG2 H 16.190 5.416 -9.930 1.00 . A A . 68 GLN HG2 1 1
12 34150 1 1 68 GLN HG3 H 14.785 5.699 -8.905 1.00 . A A . 68 GLN HG3 1 1
12 34151 1 1 68 GLN N N 16.407 2.911 -8.692 1.00 . A A . 68 GLN N 1 1
12 34152 1 1 68 GLN NE2 N 15.093 8.087 -9.590 1.00 . A A . 68 GLN NE2 1 1
12 34153 1 1 68 GLN O O 13.792 4.045 -8.018 1.00 . A A . 68 GLN O 1 1
12 34154 1 1 68 GLN OE1 O 17.141 7.864 -8.713 1.00 . A A . 68 GLN OE1 1 1
12 34155 1 1 69 VAL C C 12.577 4.642 -5.027 1.00 . A A . 69 VAL C 1 1
12 34156 1 1 69 VAL CA C 13.012 3.259 -5.514 1.00 . A A . 69 VAL CA 1 1
12 34157 1 1 69 VAL CB C 12.844 2.198 -4.394 1.00 . A A . 69 VAL CB 1 1
12 34158 1 1 69 VAL CG1 C 13.828 2.424 -3.250 1.00 . A A . 69 VAL CG1 1 1
12 34159 1 1 69 VAL CG2 C 11.416 2.178 -3.876 1.00 . A A . 69 VAL CG2 1 1
12 34160 1 1 69 VAL H H 15.095 2.986 -5.411 1.00 . A A . 69 VAL H 1 1
12 34161 1 1 69 VAL HA H 12.383 2.974 -6.346 1.00 . A A . 69 VAL HA 1 1
12 34162 1 1 69 VAL HB H 13.054 1.228 -4.822 1.00 . A A . 69 VAL HB 1 1
12 34163 1 1 69 VAL HG11 H 13.653 3.396 -2.814 1.00 . A A . 69 VAL HG11 1 1
12 34164 1 1 69 VAL HG12 H 14.838 2.376 -3.629 1.00 . A A . 69 VAL HG12 1 1
12 34165 1 1 69 VAL HG13 H 13.689 1.661 -2.499 1.00 . A A . 69 VAL HG13 1 1
12 34166 1 1 69 VAL HG21 H 11.154 3.159 -3.505 1.00 . A A . 69 VAL HG21 1 1
12 34167 1 1 69 VAL HG22 H 11.333 1.457 -3.075 1.00 . A A . 69 VAL HG22 1 1
12 34168 1 1 69 VAL HG23 H 10.746 1.905 -4.676 1.00 . A A . 69 VAL HG23 1 1
12 34169 1 1 69 VAL N N 14.374 3.299 -5.992 1.00 . A A . 69 VAL N 1 1
12 34170 1 1 69 VAL O O 13.017 5.121 -3.985 1.00 . A A . 69 VAL O 1 1
12 34171 1 1 70 ASP C C 10.006 6.257 -4.404 1.00 . A A . 70 ASP C 1 1
12 34172 1 1 70 ASP CA C 11.128 6.550 -5.378 1.00 . A A . 70 ASP CA 1 1
12 34173 1 1 70 ASP CB C 10.583 7.356 -6.563 1.00 . A A . 70 ASP CB 1 1
12 34174 1 1 70 ASP CG C 11.655 8.129 -7.305 1.00 . A A . 70 ASP CG 1 1
12 34175 1 1 70 ASP H H 11.518 4.935 -6.693 1.00 . A A . 70 ASP H 1 1
12 34176 1 1 70 ASP HA H 11.887 7.129 -4.875 1.00 . A A . 70 ASP HA 1 1
12 34177 1 1 70 ASP HB2 H 10.111 6.682 -7.259 1.00 . A A . 70 ASP HB2 1 1
12 34178 1 1 70 ASP HB3 H 9.848 8.056 -6.198 1.00 . A A . 70 ASP HB3 1 1
12 34179 1 1 70 ASP N N 11.732 5.297 -5.808 1.00 . A A . 70 ASP N 1 1
12 34180 1 1 70 ASP O O 9.668 5.094 -4.194 1.00 . A A . 70 ASP O 1 1
12 34181 1 1 70 ASP OD1 O 12.008 9.238 -6.852 1.00 . A A . 70 ASP OD1 1 1
12 34182 1 1 70 ASP OD2 O 12.131 7.647 -8.353 1.00 . A A . 70 ASP OD2 1 1
12 34183 1 1 71 PHE C C 7.125 6.422 -3.668 1.00 . A A . 71 PHE C 1 1
12 34184 1 1 71 PHE CA C 8.290 7.062 -2.914 1.00 . A A . 71 PHE CA 1 1
12 34185 1 1 71 PHE CB C 7.861 8.370 -2.251 1.00 . A A . 71 PHE CB 1 1
12 34186 1 1 71 PHE CD1 C 9.939 9.695 -1.747 1.00 . A A . 71 PHE CD1 1 1
12 34187 1 1 71 PHE CD2 C 8.778 8.675 0.069 1.00 . A A . 71 PHE CD2 1 1
12 34188 1 1 71 PHE CE1 C 10.872 10.208 -0.866 1.00 . A A . 71 PHE CE1 1 1
12 34189 1 1 71 PHE CE2 C 9.710 9.186 0.954 1.00 . A A . 71 PHE CE2 1 1
12 34190 1 1 71 PHE CG C 8.882 8.922 -1.292 1.00 . A A . 71 PHE CG 1 1
12 34191 1 1 71 PHE CZ C 10.758 9.954 0.485 1.00 . A A . 71 PHE CZ 1 1
12 34192 1 1 71 PHE H H 9.728 8.193 -3.995 1.00 . A A . 71 PHE H 1 1
12 34193 1 1 71 PHE HA H 8.621 6.373 -2.149 1.00 . A A . 71 PHE HA 1 1
12 34194 1 1 71 PHE HB2 H 7.687 9.113 -3.015 1.00 . A A . 71 PHE HB2 1 1
12 34195 1 1 71 PHE HB3 H 6.945 8.203 -1.704 1.00 . A A . 71 PHE HB3 1 1
12 34196 1 1 71 PHE HD1 H 10.030 9.894 -2.801 1.00 . A A . 71 PHE HD1 1 1
12 34197 1 1 71 PHE HD2 H 7.960 8.075 0.437 1.00 . A A . 71 PHE HD2 1 1
12 34198 1 1 71 PHE HE1 H 11.692 10.808 -1.237 1.00 . A A . 71 PHE HE1 1 1
12 34199 1 1 71 PHE HE2 H 9.617 8.986 2.011 1.00 . A A . 71 PHE HE2 1 1
12 34200 1 1 71 PHE HZ H 11.486 10.355 1.175 1.00 . A A . 71 PHE HZ 1 1
12 34201 1 1 71 PHE N N 9.411 7.280 -3.820 1.00 . A A . 71 PHE N 1 1
12 34202 1 1 71 PHE O O 6.375 5.624 -3.113 1.00 . A A . 71 PHE O 1 1
12 34203 1 1 72 GLN C C 6.337 4.705 -6.116 1.00 . A A . 72 GLN C 1 1
12 34204 1 1 72 GLN CA C 6.001 6.167 -5.820 1.00 . A A . 72 GLN CA 1 1
12 34205 1 1 72 GLN CB C 5.908 6.962 -7.122 1.00 . A A . 72 GLN CB 1 1
12 34206 1 1 72 GLN CD C 4.893 7.148 -9.424 1.00 . A A . 72 GLN CD 1 1
12 34207 1 1 72 GLN CG C 4.934 6.373 -8.124 1.00 . A A . 72 GLN CG 1 1
12 34208 1 1 72 GLN H H 7.596 7.452 -5.307 1.00 . A A . 72 GLN H 1 1
12 34209 1 1 72 GLN HA H 5.051 6.208 -5.314 1.00 . A A . 72 GLN HA 1 1
12 34210 1 1 72 GLN HB2 H 5.592 7.968 -6.894 1.00 . A A . 72 GLN HB2 1 1
12 34211 1 1 72 GLN HB3 H 6.885 6.995 -7.579 1.00 . A A . 72 GLN HB3 1 1
12 34212 1 1 72 GLN HE21 H 3.407 8.271 -8.743 1.00 . A A . 72 GLN HE21 1 1
12 34213 1 1 72 GLN HE22 H 3.948 8.631 -10.344 1.00 . A A . 72 GLN HE22 1 1
12 34214 1 1 72 GLN HG2 H 5.229 5.357 -8.335 1.00 . A A . 72 GLN HG2 1 1
12 34215 1 1 72 GLN HG3 H 3.949 6.377 -7.689 1.00 . A A . 72 GLN HG3 1 1
12 34216 1 1 72 GLN N N 7.003 6.764 -4.945 1.00 . A A . 72 GLN N 1 1
12 34217 1 1 72 GLN NE2 N 3.993 8.112 -9.511 1.00 . A A . 72 GLN NE2 1 1
12 34218 1 1 72 GLN O O 5.457 3.846 -6.132 1.00 . A A . 72 GLN O 1 1
12 34219 1 1 72 GLN OE1 O 5.656 6.876 -10.347 1.00 . A A . 72 GLN OE1 1 1
12 34220 1 1 73 GLU C C 7.920 2.244 -5.298 1.00 . A A . 73 GLU C 1 1
12 34221 1 1 73 GLU CA C 8.058 3.056 -6.584 1.00 . A A . 73 GLU CA 1 1
12 34222 1 1 73 GLU CB C 9.508 3.040 -7.077 1.00 . A A . 73 GLU CB 1 1
12 34223 1 1 73 GLU CD C 9.014 3.778 -9.465 1.00 . A A . 73 GLU CD 1 1
12 34224 1 1 73 GLU CG C 9.796 4.039 -8.193 1.00 . A A . 73 GLU CG 1 1
12 34225 1 1 73 GLU H H 8.265 5.148 -6.351 1.00 . A A . 73 GLU H 1 1
12 34226 1 1 73 GLU HA H 7.420 2.622 -7.338 1.00 . A A . 73 GLU HA 1 1
12 34227 1 1 73 GLU HB2 H 10.158 3.269 -6.245 1.00 . A A . 73 GLU HB2 1 1
12 34228 1 1 73 GLU HB3 H 9.740 2.050 -7.442 1.00 . A A . 73 GLU HB3 1 1
12 34229 1 1 73 GLU HG2 H 9.545 5.024 -7.841 1.00 . A A . 73 GLU HG2 1 1
12 34230 1 1 73 GLU HG3 H 10.851 4.003 -8.425 1.00 . A A . 73 GLU HG3 1 1
12 34231 1 1 73 GLU N N 7.612 4.424 -6.342 1.00 . A A . 73 GLU N 1 1
12 34232 1 1 73 GLU O O 7.608 1.056 -5.318 1.00 . A A . 73 GLU O 1 1
12 34233 1 1 73 GLU OE1 O 7.787 4.013 -9.473 1.00 . A A . 73 GLU OE1 1 1
12 34234 1 1 73 GLU OE2 O 9.630 3.382 -10.472 1.00 . A A . 73 GLU OE2 1 1
12 34235 1 1 74 PHE C C 6.442 2.093 -2.628 1.00 . A A . 74 PHE C 1 1
12 34236 1 1 74 PHE CA C 7.931 2.308 -2.873 1.00 . A A . 74 PHE CA 1 1
12 34237 1 1 74 PHE CB C 8.540 3.202 -1.789 1.00 . A A . 74 PHE CB 1 1
12 34238 1 1 74 PHE CD1 C 8.892 1.576 0.088 1.00 . A A . 74 PHE CD1 1 1
12 34239 1 1 74 PHE CD2 C 7.460 3.445 0.459 1.00 . A A . 74 PHE CD2 1 1
12 34240 1 1 74 PHE CE1 C 8.668 1.144 1.382 1.00 . A A . 74 PHE CE1 1 1
12 34241 1 1 74 PHE CE2 C 7.231 3.018 1.751 1.00 . A A . 74 PHE CE2 1 1
12 34242 1 1 74 PHE CG C 8.291 2.730 -0.386 1.00 . A A . 74 PHE CG 1 1
12 34243 1 1 74 PHE CZ C 7.836 1.866 2.213 1.00 . A A . 74 PHE CZ 1 1
12 34244 1 1 74 PHE H H 8.461 3.836 -4.230 1.00 . A A . 74 PHE H 1 1
12 34245 1 1 74 PHE HA H 8.427 1.351 -2.870 1.00 . A A . 74 PHE HA 1 1
12 34246 1 1 74 PHE HB2 H 9.610 3.249 -1.934 1.00 . A A . 74 PHE HB2 1 1
12 34247 1 1 74 PHE HB3 H 8.130 4.197 -1.884 1.00 . A A . 74 PHE HB3 1 1
12 34248 1 1 74 PHE HD1 H 9.544 1.011 -0.563 1.00 . A A . 74 PHE HD1 1 1
12 34249 1 1 74 PHE HD2 H 6.986 4.346 0.100 1.00 . A A . 74 PHE HD2 1 1
12 34250 1 1 74 PHE HE1 H 9.143 0.243 1.740 1.00 . A A . 74 PHE HE1 1 1
12 34251 1 1 74 PHE HE2 H 6.582 3.586 2.399 1.00 . A A . 74 PHE HE2 1 1
12 34252 1 1 74 PHE HZ H 7.659 1.531 3.224 1.00 . A A . 74 PHE HZ 1 1
12 34253 1 1 74 PHE N N 8.136 2.910 -4.178 1.00 . A A . 74 PHE N 1 1
12 34254 1 1 74 PHE O O 6.042 1.218 -1.864 1.00 . A A . 74 PHE O 1 1
12 34255 1 1 75 ILE C C 3.765 1.426 -3.878 1.00 . A A . 75 ILE C 1 1
12 34256 1 1 75 ILE CA C 4.189 2.740 -3.237 1.00 . A A . 75 ILE CA 1 1
12 34257 1 1 75 ILE CB C 3.497 3.951 -3.903 1.00 . A A . 75 ILE CB 1 1
12 34258 1 1 75 ILE CD1 C 2.881 6.348 -3.429 1.00 . A A . 75 ILE CD1 1 1
12 34259 1 1 75 ILE CG1 C 3.135 4.984 -2.850 1.00 . A A . 75 ILE CG1 1 1
12 34260 1 1 75 ILE CG2 C 2.274 3.542 -4.704 1.00 . A A . 75 ILE CG2 1 1
12 34261 1 1 75 ILE H H 6.009 3.566 -3.898 1.00 . A A . 75 ILE H 1 1
12 34262 1 1 75 ILE HA H 3.913 2.722 -2.192 1.00 . A A . 75 ILE HA 1 1
12 34263 1 1 75 ILE HB H 4.198 4.400 -4.585 1.00 . A A . 75 ILE HB 1 1
12 34264 1 1 75 ILE HD11 H 3.761 6.677 -3.959 1.00 . A A . 75 ILE HD11 1 1
12 34265 1 1 75 ILE HD12 H 2.658 7.040 -2.632 1.00 . A A . 75 ILE HD12 1 1
12 34266 1 1 75 ILE HD13 H 2.046 6.300 -4.111 1.00 . A A . 75 ILE HD13 1 1
12 34267 1 1 75 ILE HG12 H 2.236 4.668 -2.343 1.00 . A A . 75 ILE HG12 1 1
12 34268 1 1 75 ILE HG13 H 3.942 5.067 -2.138 1.00 . A A . 75 ILE HG13 1 1
12 34269 1 1 75 ILE HG21 H 1.805 4.421 -5.121 1.00 . A A . 75 ILE HG21 1 1
12 34270 1 1 75 ILE HG22 H 1.576 3.032 -4.058 1.00 . A A . 75 ILE HG22 1 1
12 34271 1 1 75 ILE HG23 H 2.574 2.881 -5.503 1.00 . A A . 75 ILE HG23 1 1
12 34272 1 1 75 ILE N N 5.629 2.877 -3.312 1.00 . A A . 75 ILE N 1 1
12 34273 1 1 75 ILE O O 2.928 0.696 -3.340 1.00 . A A . 75 ILE O 1 1
12 34274 1 1 76 SER C C 4.760 -1.297 -4.803 1.00 . A A . 76 SER C 1 1
12 34275 1 1 76 SER CA C 4.145 -0.176 -5.640 1.00 . A A . 76 SER CA 1 1
12 34276 1 1 76 SER CB C 4.683 -0.180 -7.072 1.00 . A A . 76 SER CB 1 1
12 34277 1 1 76 SER H H 4.981 1.750 -5.438 1.00 . A A . 76 SER H 1 1
12 34278 1 1 76 SER HA H 3.079 -0.328 -5.675 1.00 . A A . 76 SER HA 1 1
12 34279 1 1 76 SER HB2 H 4.894 -1.193 -7.365 1.00 . A A . 76 SER HB2 1 1
12 34280 1 1 76 SER HB3 H 3.937 0.236 -7.734 1.00 . A A . 76 SER HB3 1 1
12 34281 1 1 76 SER HG H 6.492 0.327 -6.491 1.00 . A A . 76 SER HG 1 1
12 34282 1 1 76 SER N N 4.375 1.106 -5.012 1.00 . A A . 76 SER N 1 1
12 34283 1 1 76 SER O O 4.262 -2.414 -4.799 1.00 . A A . 76 SER O 1 1
12 34284 1 1 76 SER OG O 5.871 0.585 -7.186 1.00 . A A . 76 SER OG 1 1
12 34285 1 1 77 LEU C C 5.406 -2.410 -2.128 1.00 . A A . 77 LEU C 1 1
12 34286 1 1 77 LEU CA C 6.434 -1.950 -3.149 1.00 . A A . 77 LEU CA 1 1
12 34287 1 1 77 LEU CB C 7.666 -1.325 -2.459 1.00 . A A . 77 LEU CB 1 1
12 34288 1 1 77 LEU CD1 C 7.656 -2.034 -0.022 1.00 . A A . 77 LEU CD1 1 1
12 34289 1 1 77 LEU CD2 C 8.471 -3.614 -1.775 1.00 . A A . 77 LEU CD2 1 1
12 34290 1 1 77 LEU CG C 8.367 -2.157 -1.364 1.00 . A A . 77 LEU CG 1 1
12 34291 1 1 77 LEU H H 6.206 -0.084 -4.136 1.00 . A A . 77 LEU H 1 1
12 34292 1 1 77 LEU HA H 6.748 -2.804 -3.735 1.00 . A A . 77 LEU HA 1 1
12 34293 1 1 77 LEU HB2 H 8.397 -1.111 -3.224 1.00 . A A . 77 LEU HB2 1 1
12 34294 1 1 77 LEU HB3 H 7.357 -0.388 -2.019 1.00 . A A . 77 LEU HB3 1 1
12 34295 1 1 77 LEU HD11 H 6.641 -2.391 -0.118 1.00 . A A . 77 LEU HD11 1 1
12 34296 1 1 77 LEU HD12 H 7.646 -0.999 0.285 1.00 . A A . 77 LEU HD12 1 1
12 34297 1 1 77 LEU HD13 H 8.176 -2.624 0.717 1.00 . A A . 77 LEU HD13 1 1
12 34298 1 1 77 LEU HD21 H 9.048 -3.692 -2.682 1.00 . A A . 77 LEU HD21 1 1
12 34299 1 1 77 LEU HD22 H 7.481 -4.013 -1.944 1.00 . A A . 77 LEU HD22 1 1
12 34300 1 1 77 LEU HD23 H 8.955 -4.177 -0.991 1.00 . A A . 77 LEU HD23 1 1
12 34301 1 1 77 LEU HG H 9.369 -1.782 -1.236 1.00 . A A . 77 LEU HG 1 1
12 34302 1 1 77 LEU N N 5.823 -0.984 -4.065 1.00 . A A . 77 LEU N 1 1
12 34303 1 1 77 LEU O O 5.265 -3.605 -1.864 1.00 . A A . 77 LEU O 1 1
12 34304 1 1 78 VAL C C 2.539 -2.566 -1.226 1.00 . A A . 78 VAL C 1 1
12 34305 1 1 78 VAL CA C 3.660 -1.769 -0.588 1.00 . A A . 78 VAL CA 1 1
12 34306 1 1 78 VAL CB C 3.083 -0.497 0.048 1.00 . A A . 78 VAL CB 1 1
12 34307 1 1 78 VAL CG1 C 2.114 -0.851 1.161 1.00 . A A . 78 VAL CG1 1 1
12 34308 1 1 78 VAL CG2 C 4.205 0.391 0.563 1.00 . A A . 78 VAL CG2 1 1
12 34309 1 1 78 VAL H H 4.817 -0.525 -1.843 1.00 . A A . 78 VAL H 1 1
12 34310 1 1 78 VAL HA H 4.118 -2.367 0.193 1.00 . A A . 78 VAL HA 1 1
12 34311 1 1 78 VAL HB H 2.537 0.046 -0.712 1.00 . A A . 78 VAL HB 1 1
12 34312 1 1 78 VAL HG11 H 2.626 -1.437 1.911 1.00 . A A . 78 VAL HG11 1 1
12 34313 1 1 78 VAL HG12 H 1.295 -1.425 0.754 1.00 . A A . 78 VAL HG12 1 1
12 34314 1 1 78 VAL HG13 H 1.732 0.053 1.610 1.00 . A A . 78 VAL HG13 1 1
12 34315 1 1 78 VAL HG21 H 3.785 1.284 1.000 1.00 . A A . 78 VAL HG21 1 1
12 34316 1 1 78 VAL HG22 H 4.855 0.663 -0.257 1.00 . A A . 78 VAL HG22 1 1
12 34317 1 1 78 VAL HG23 H 4.773 -0.143 1.310 1.00 . A A . 78 VAL HG23 1 1
12 34318 1 1 78 VAL N N 4.675 -1.459 -1.576 1.00 . A A . 78 VAL N 1 1
12 34319 1 1 78 VAL O O 1.938 -3.404 -0.588 1.00 . A A . 78 VAL O 1 1
12 34320 1 1 79 ALA C C 1.718 -4.533 -3.323 1.00 . A A . 79 ALA C 1 1
12 34321 1 1 79 ALA CA C 1.295 -3.069 -3.246 1.00 . A A . 79 ALA CA 1 1
12 34322 1 1 79 ALA CB C 1.143 -2.477 -4.638 1.00 . A A . 79 ALA CB 1 1
12 34323 1 1 79 ALA H H 2.764 -1.589 -2.942 1.00 . A A . 79 ALA H 1 1
12 34324 1 1 79 ALA HA H 0.348 -2.997 -2.730 1.00 . A A . 79 ALA HA 1 1
12 34325 1 1 79 ALA HB1 H 0.805 -1.454 -4.558 1.00 . A A . 79 ALA HB1 1 1
12 34326 1 1 79 ALA HB2 H 0.424 -3.053 -5.199 1.00 . A A . 79 ALA HB2 1 1
12 34327 1 1 79 ALA HB3 H 2.099 -2.500 -5.142 1.00 . A A . 79 ALA HB3 1 1
12 34328 1 1 79 ALA N N 2.280 -2.308 -2.496 1.00 . A A . 79 ALA N 1 1
12 34329 1 1 79 ALA O O 0.911 -5.446 -3.131 1.00 . A A . 79 ALA O 1 1
12 34330 1 1 80 ILE C C 3.475 -6.700 -2.209 1.00 . A A . 80 ILE C 1 1
12 34331 1 1 80 ILE CA C 3.603 -6.061 -3.590 1.00 . A A . 80 ILE CA 1 1
12 34332 1 1 80 ILE CB C 5.107 -5.988 -3.994 1.00 . A A . 80 ILE CB 1 1
12 34333 1 1 80 ILE CD1 C 4.508 -4.903 -6.239 1.00 . A A . 80 ILE CD1 1 1
12 34334 1 1 80 ILE CG1 C 5.284 -5.982 -5.519 1.00 . A A . 80 ILE CG1 1 1
12 34335 1 1 80 ILE CG2 C 5.904 -7.137 -3.392 1.00 . A A . 80 ILE CG2 1 1
12 34336 1 1 80 ILE H H 3.568 -3.958 -3.797 1.00 . A A . 80 ILE H 1 1
12 34337 1 1 80 ILE HA H 3.081 -6.670 -4.311 1.00 . A A . 80 ILE HA 1 1
12 34338 1 1 80 ILE HB H 5.509 -5.068 -3.598 1.00 . A A . 80 ILE HB 1 1
12 34339 1 1 80 ILE HD11 H 4.604 -5.036 -7.305 1.00 . A A . 80 ILE HD11 1 1
12 34340 1 1 80 ILE HD12 H 4.903 -3.933 -5.960 1.00 . A A . 80 ILE HD12 1 1
12 34341 1 1 80 ILE HD13 H 3.465 -4.959 -5.957 1.00 . A A . 80 ILE HD13 1 1
12 34342 1 1 80 ILE HG12 H 6.329 -5.831 -5.742 1.00 . A A . 80 ILE HG12 1 1
12 34343 1 1 80 ILE HG13 H 4.972 -6.937 -5.914 1.00 . A A . 80 ILE HG13 1 1
12 34344 1 1 80 ILE HG21 H 6.943 -7.041 -3.668 1.00 . A A . 80 ILE HG21 1 1
12 34345 1 1 80 ILE HG22 H 5.519 -8.074 -3.765 1.00 . A A . 80 ILE HG22 1 1
12 34346 1 1 80 ILE HG23 H 5.812 -7.115 -2.316 1.00 . A A . 80 ILE HG23 1 1
12 34347 1 1 80 ILE N N 3.002 -4.735 -3.589 1.00 . A A . 80 ILE N 1 1
12 34348 1 1 80 ILE O O 3.082 -7.859 -2.075 1.00 . A A . 80 ILE O 1 1
12 34349 1 1 81 ALA C C 2.440 -6.584 0.783 1.00 . A A . 81 ALA C 1 1
12 34350 1 1 81 ALA CA C 3.834 -6.418 0.171 1.00 . A A . 81 ALA CA 1 1
12 34351 1 1 81 ALA CB C 4.705 -5.503 1.005 1.00 . A A . 81 ALA CB 1 1
12 34352 1 1 81 ALA H H 3.993 -4.974 -1.361 1.00 . A A . 81 ALA H 1 1
12 34353 1 1 81 ALA HA H 4.307 -7.386 0.143 1.00 . A A . 81 ALA HA 1 1
12 34354 1 1 81 ALA HB1 H 4.163 -4.597 1.235 1.00 . A A . 81 ALA HB1 1 1
12 34355 1 1 81 ALA HB2 H 5.599 -5.255 0.452 1.00 . A A . 81 ALA HB2 1 1
12 34356 1 1 81 ALA HB3 H 4.978 -6.005 1.922 1.00 . A A . 81 ALA HB3 1 1
12 34357 1 1 81 ALA N N 3.782 -5.919 -1.190 1.00 . A A . 81 ALA N 1 1
12 34358 1 1 81 ALA O O 2.252 -7.358 1.720 1.00 . A A . 81 ALA O 1 1
12 34359 1 1 82 LEU C C -0.418 -7.377 0.187 1.00 . A A . 82 LEU C 1 1
12 34360 1 1 82 LEU CA C 0.078 -6.028 0.646 1.00 . A A . 82 LEU CA 1 1
12 34361 1 1 82 LEU CB C -0.794 -4.934 0.049 1.00 . A A . 82 LEU CB 1 1
12 34362 1 1 82 LEU CD1 C -1.446 -2.547 -0.080 1.00 . A A . 82 LEU CD1 1 1
12 34363 1 1 82 LEU CD2 C -1.122 -3.608 2.150 1.00 . A A . 82 LEU CD2 1 1
12 34364 1 1 82 LEU CG C -0.656 -3.566 0.703 1.00 . A A . 82 LEU CG 1 1
12 34365 1 1 82 LEU H H 1.696 -5.174 -0.417 1.00 . A A . 82 LEU H 1 1
12 34366 1 1 82 LEU HA H 0.024 -5.977 1.721 1.00 . A A . 82 LEU HA 1 1
12 34367 1 1 82 LEU HB2 H -0.543 -4.835 -0.997 1.00 . A A . 82 LEU HB2 1 1
12 34368 1 1 82 LEU HB3 H -1.828 -5.241 0.123 1.00 . A A . 82 LEU HB3 1 1
12 34369 1 1 82 LEU HD11 H -2.485 -2.835 -0.092 1.00 . A A . 82 LEU HD11 1 1
12 34370 1 1 82 LEU HD12 H -1.070 -2.500 -1.090 1.00 . A A . 82 LEU HD12 1 1
12 34371 1 1 82 LEU HD13 H -1.345 -1.582 0.389 1.00 . A A . 82 LEU HD13 1 1
12 34372 1 1 82 LEU HD21 H -0.494 -4.284 2.712 1.00 . A A . 82 LEU HD21 1 1
12 34373 1 1 82 LEU HD22 H -2.144 -3.950 2.189 1.00 . A A . 82 LEU HD22 1 1
12 34374 1 1 82 LEU HD23 H -1.058 -2.618 2.577 1.00 . A A . 82 LEU HD23 1 1
12 34375 1 1 82 LEU HG H 0.382 -3.268 0.688 1.00 . A A . 82 LEU HG 1 1
12 34376 1 1 82 LEU N N 1.469 -5.859 0.251 1.00 . A A . 82 LEU N 1 1
12 34377 1 1 82 LEU O O -1.149 -8.067 0.899 1.00 . A A . 82 LEU O 1 1
12 34378 1 1 83 LYS C C 0.544 -10.122 -0.827 1.00 . A A . 83 LYS C 1 1
12 34379 1 1 83 LYS CA C -0.332 -9.085 -1.498 1.00 . A A . 83 LYS CA 1 1
12 34380 1 1 83 LYS CB C -0.212 -9.194 -3.006 1.00 . A A . 83 LYS CB 1 1
12 34381 1 1 83 LYS CD C -1.385 -10.033 -5.046 1.00 . A A . 83 LYS CD 1 1
12 34382 1 1 83 LYS CE C -2.657 -10.725 -5.491 1.00 . A A . 83 LYS CE 1 1
12 34383 1 1 83 LYS CG C -1.543 -9.506 -3.645 1.00 . A A . 83 LYS CG 1 1
12 34384 1 1 83 LYS H H 0.498 -7.132 -1.580 1.00 . A A . 83 LYS H 1 1
12 34385 1 1 83 LYS HA H -1.357 -9.285 -1.221 1.00 . A A . 83 LYS HA 1 1
12 34386 1 1 83 LYS HB2 H 0.158 -8.260 -3.404 1.00 . A A . 83 LYS HB2 1 1
12 34387 1 1 83 LYS HB3 H 0.478 -9.990 -3.249 1.00 . A A . 83 LYS HB3 1 1
12 34388 1 1 83 LYS HD2 H -1.177 -9.204 -5.708 1.00 . A A . 83 LYS HD2 1 1
12 34389 1 1 83 LYS HD3 H -0.568 -10.736 -5.071 1.00 . A A . 83 LYS HD3 1 1
12 34390 1 1 83 LYS HE2 H -2.844 -11.560 -4.818 1.00 . A A . 83 LYS HE2 1 1
12 34391 1 1 83 LYS HE3 H -3.478 -10.018 -5.425 1.00 . A A . 83 LYS HE3 1 1
12 34392 1 1 83 LYS HG2 H -2.054 -10.243 -3.050 1.00 . A A . 83 LYS HG2 1 1
12 34393 1 1 83 LYS HG3 H -2.133 -8.601 -3.679 1.00 . A A . 83 LYS HG3 1 1
12 34394 1 1 83 LYS HZ1 H -1.837 -11.985 -6.942 1.00 . A A . 83 LYS HZ1 1 1
12 34395 1 1 83 LYS HZ2 H -2.275 -10.464 -7.527 1.00 . A A . 83 LYS HZ2 1 1
12 34396 1 1 83 LYS HZ3 H -3.468 -11.617 -7.198 1.00 . A A . 83 LYS HZ3 1 1
12 34397 1 1 83 LYS N N -0.013 -7.761 -1.013 1.00 . A A . 83 LYS N 1 1
12 34398 1 1 83 LYS NZ N -2.553 -11.233 -6.885 1.00 . A A . 83 LYS NZ 1 1
12 34399 1 1 83 LYS O O 0.228 -11.298 -0.819 1.00 . A A . 83 LYS O 1 1
12 34400 1 1 84 ALA C C 1.692 -10.826 1.873 1.00 . A A . 84 ALA C 1 1
12 34401 1 1 84 ALA CA C 2.442 -10.553 0.572 1.00 . A A . 84 ALA CA 1 1
12 34402 1 1 84 ALA CB C 3.788 -9.926 0.848 1.00 . A A . 84 ALA CB 1 1
12 34403 1 1 84 ALA H H 1.965 -8.780 -0.464 1.00 . A A . 84 ALA H 1 1
12 34404 1 1 84 ALA HA H 2.598 -11.488 0.051 1.00 . A A . 84 ALA HA 1 1
12 34405 1 1 84 ALA HB1 H 3.646 -8.953 1.296 1.00 . A A . 84 ALA HB1 1 1
12 34406 1 1 84 ALA HB2 H 4.333 -9.821 -0.080 1.00 . A A . 84 ALA HB2 1 1
12 34407 1 1 84 ALA HB3 H 4.345 -10.554 1.525 1.00 . A A . 84 ALA HB3 1 1
12 34408 1 1 84 ALA N N 1.654 -9.690 -0.277 1.00 . A A . 84 ALA N 1 1
12 34409 1 1 84 ALA O O 1.926 -11.830 2.536 1.00 . A A . 84 ALA O 1 1
12 34410 1 1 85 ALA C C -1.299 -10.910 3.059 1.00 . A A . 85 ALA C 1 1
12 34411 1 1 85 ALA CA C -0.053 -10.085 3.399 1.00 . A A . 85 ALA CA 1 1
12 34412 1 1 85 ALA CB C -0.444 -8.730 3.962 1.00 . A A . 85 ALA CB 1 1
12 34413 1 1 85 ALA H H 0.728 -9.088 1.708 1.00 . A A . 85 ALA H 1 1
12 34414 1 1 85 ALA HA H 0.516 -10.610 4.154 1.00 . A A . 85 ALA HA 1 1
12 34415 1 1 85 ALA HB1 H -1.152 -8.863 4.766 1.00 . A A . 85 ALA HB1 1 1
12 34416 1 1 85 ALA HB2 H -0.891 -8.132 3.181 1.00 . A A . 85 ALA HB2 1 1
12 34417 1 1 85 ALA HB3 H 0.436 -8.228 4.338 1.00 . A A . 85 ALA HB3 1 1
12 34418 1 1 85 ALA N N 0.802 -9.912 2.236 1.00 . A A . 85 ALA N 1 1
12 34419 1 1 85 ALA O O -1.573 -11.923 3.703 1.00 . A A . 85 ALA O 1 1
12 34420 1 1 86 HIS C C -2.990 -12.444 0.885 1.00 . A A . 86 HIS C 1 1
12 34421 1 1 86 HIS CA C -3.290 -11.159 1.660 1.00 . A A . 86 HIS CA 1 1
12 34422 1 1 86 HIS CB C -4.189 -10.247 0.815 1.00 . A A . 86 HIS CB 1 1
12 34423 1 1 86 HIS CD2 C -6.520 -11.370 1.028 1.00 . A A . 86 HIS CD2 1 1
12 34424 1 1 86 HIS CE1 C -6.828 -11.895 -1.075 1.00 . A A . 86 HIS CE1 1 1
12 34425 1 1 86 HIS CG C -5.440 -10.932 0.341 1.00 . A A . 86 HIS CG 1 1
12 34426 1 1 86 HIS H H -1.778 -9.660 1.563 1.00 . A A . 86 HIS H 1 1
12 34427 1 1 86 HIS HA H -3.815 -11.418 2.561 1.00 . A A . 86 HIS HA 1 1
12 34428 1 1 86 HIS HB2 H -4.480 -9.384 1.399 1.00 . A A . 86 HIS HB2 1 1
12 34429 1 1 86 HIS HB3 H -3.640 -9.920 -0.048 1.00 . A A . 86 HIS HB3 1 1
12 34430 1 1 86 HIS HD1 H -5.075 -11.076 -1.738 1.00 . A A . 86 HIS HD1 1 1
12 34431 1 1 86 HIS HD2 H -6.688 -11.262 2.089 1.00 . A A . 86 HIS HD2 1 1
12 34432 1 1 86 HIS HE1 H -7.265 -12.280 -1.984 1.00 . A A . 86 HIS HE1 1 1
12 34433 1 1 86 HIS HE2 H -8.124 -12.557 0.366 1.00 . A A . 86 HIS HE2 1 1
12 34434 1 1 86 HIS N N -2.054 -10.471 2.051 1.00 . A A . 86 HIS N 1 1
12 34435 1 1 86 HIS ND1 N -5.667 -11.274 -0.978 1.00 . A A . 86 HIS ND1 1 1
12 34436 1 1 86 HIS NE2 N -7.366 -11.968 0.127 1.00 . A A . 86 HIS NE2 1 1
12 34437 1 1 86 HIS O O -3.424 -13.528 1.261 1.00 . A A . 86 HIS O 1 1
12 34438 1 1 87 TYR C C -0.655 -14.143 -0.496 1.00 . A A . 87 TYR C 1 1
12 34439 1 1 87 TYR CA C -1.874 -13.420 -1.064 1.00 . A A . 87 TYR CA 1 1
12 34440 1 1 87 TYR CB C -1.595 -12.950 -2.494 1.00 . A A . 87 TYR CB 1 1
12 34441 1 1 87 TYR CD1 C -3.286 -14.028 -4.027 1.00 . A A . 87 TYR CD1 1 1
12 34442 1 1 87 TYR CD2 C -1.035 -14.801 -4.122 1.00 . A A . 87 TYR CD2 1 1
12 34443 1 1 87 TYR CE1 C -3.641 -14.927 -5.015 1.00 . A A . 87 TYR CE1 1 1
12 34444 1 1 87 TYR CE2 C -1.382 -15.704 -5.108 1.00 . A A . 87 TYR CE2 1 1
12 34445 1 1 87 TYR CG C -1.980 -13.949 -3.564 1.00 . A A . 87 TYR CG 1 1
12 34446 1 1 87 TYR CZ C -2.685 -15.762 -5.553 1.00 . A A . 87 TYR CZ 1 1
12 34447 1 1 87 TYR H H -1.894 -11.410 -0.409 1.00 . A A . 87 TYR H 1 1
12 34448 1 1 87 TYR HA H -2.706 -14.110 -1.078 1.00 . A A . 87 TYR HA 1 1
12 34449 1 1 87 TYR HB2 H -2.147 -12.045 -2.680 1.00 . A A . 87 TYR HB2 1 1
12 34450 1 1 87 TYR HB3 H -0.537 -12.751 -2.596 1.00 . A A . 87 TYR HB3 1 1
12 34451 1 1 87 TYR HD1 H -4.033 -13.373 -3.605 1.00 . A A . 87 TYR HD1 1 1
12 34452 1 1 87 TYR HD2 H -0.015 -14.756 -3.771 1.00 . A A . 87 TYR HD2 1 1
12 34453 1 1 87 TYR HE1 H -4.663 -14.972 -5.363 1.00 . A A . 87 TYR HE1 1 1
12 34454 1 1 87 TYR HE2 H -0.634 -16.357 -5.527 1.00 . A A . 87 TYR HE2 1 1
12 34455 1 1 87 TYR HH H -3.506 -16.186 -7.242 1.00 . A A . 87 TYR HH 1 1
12 34456 1 1 87 TYR N N -2.242 -12.302 -0.194 1.00 . A A . 87 TYR N 1 1
12 34457 1 1 87 TYR O O 0.115 -14.746 -1.243 1.00 . A A . 87 TYR O 1 1
12 34458 1 1 87 TYR OH O -3.033 -16.658 -6.541 1.00 . A A . 87 TYR OH 1 1
12 34459 1 1 88 HIS C C 0.973 -16.016 1.266 1.00 . A A . 88 HIS C 1 1
12 34460 1 1 88 HIS CA C 0.690 -14.537 1.577 1.00 . A A . 88 HIS CA 1 1
12 34461 1 1 88 HIS CB C 0.409 -14.382 3.081 1.00 . A A . 88 HIS CB 1 1
12 34462 1 1 88 HIS CD2 C 1.779 -15.823 4.761 1.00 . A A . 88 HIS CD2 1 1
12 34463 1 1 88 HIS CE1 C 3.493 -14.485 5.006 1.00 . A A . 88 HIS CE1 1 1
12 34464 1 1 88 HIS CG C 1.563 -14.738 3.979 1.00 . A A . 88 HIS CG 1 1
12 34465 1 1 88 HIS H H -1.103 -13.440 1.313 1.00 . A A . 88 HIS H 1 1
12 34466 1 1 88 HIS HA H 1.567 -13.960 1.331 1.00 . A A . 88 HIS HA 1 1
12 34467 1 1 88 HIS HB2 H 0.146 -13.354 3.280 1.00 . A A . 88 HIS HB2 1 1
12 34468 1 1 88 HIS HB3 H -0.425 -15.016 3.346 1.00 . A A . 88 HIS HB3 1 1
12 34469 1 1 88 HIS HD1 H 2.803 -13.051 3.713 1.00 . A A . 88 HIS HD1 1 1
12 34470 1 1 88 HIS HD2 H 1.127 -16.677 4.867 1.00 . A A . 88 HIS HD2 1 1
12 34471 1 1 88 HIS HE1 H 4.435 -14.071 5.334 1.00 . A A . 88 HIS HE1 1 1
12 34472 1 1 88 HIS HE2 H 3.331 -16.192 6.123 1.00 . A A . 88 HIS HE2 1 1
12 34473 1 1 88 HIS N N -0.448 -13.975 0.819 1.00 . A A . 88 HIS N 1 1
12 34474 1 1 88 HIS ND1 N 2.656 -13.921 4.156 1.00 . A A . 88 HIS ND1 1 1
12 34475 1 1 88 HIS NE2 N 2.985 -15.639 5.389 1.00 . A A . 88 HIS NE2 1 1
12 34476 1 1 88 HIS O O 1.943 -16.585 1.765 1.00 . A A . 88 HIS O 1 1
12 34477 1 1 89 THR C C 1.612 -18.062 -0.851 1.00 . A A . 89 THR C 1 1
12 34478 1 1 89 THR CA C 0.371 -17.998 0.035 1.00 . A A . 89 THR CA 1 1
12 34479 1 1 89 THR CB C -0.864 -18.570 -0.705 1.00 . A A . 89 THR CB 1 1
12 34480 1 1 89 THR CG2 C -1.208 -17.737 -1.934 1.00 . A A . 89 THR CG2 1 1
12 34481 1 1 89 THR H H -0.568 -16.107 0.001 1.00 . A A . 89 THR H 1 1
12 34482 1 1 89 THR HA H 0.543 -18.580 0.929 1.00 . A A . 89 THR HA 1 1
12 34483 1 1 89 THR HB H -1.706 -18.540 -0.027 1.00 . A A . 89 THR HB 1 1
12 34484 1 1 89 THR HG1 H -0.804 -20.032 -2.035 1.00 . A A . 89 THR HG1 1 1
12 34485 1 1 89 THR HG21 H -0.381 -17.759 -2.629 1.00 . A A . 89 THR HG21 1 1
12 34486 1 1 89 THR HG22 H -1.396 -16.714 -1.636 1.00 . A A . 89 THR HG22 1 1
12 34487 1 1 89 THR HG23 H -2.089 -18.140 -2.409 1.00 . A A . 89 THR HG23 1 1
12 34488 1 1 89 THR N N 0.157 -16.624 0.426 1.00 . A A . 89 THR N 1 1
12 34489 1 1 89 THR O O 2.341 -19.053 -0.840 1.00 . A A . 89 THR O 1 1
12 34490 1 1 89 THR OG1 O -0.632 -19.931 -1.090 1.00 . A A . 89 THR OG1 1 1
12 34491 1 1 90 HIS C C 2.593 -15.693 -3.490 1.00 . A A . 90 HIS C 1 1
12 34492 1 1 90 HIS CA C 2.977 -16.738 -2.464 1.00 . A A . 90 HIS CA 1 1
12 34493 1 1 90 HIS CB C 3.393 -17.996 -3.230 1.00 . A A . 90 HIS CB 1 1
12 34494 1 1 90 HIS CD2 C 5.014 -19.532 -1.899 1.00 . A A . 90 HIS CD2 1 1
12 34495 1 1 90 HIS CE1 C 6.892 -18.877 -2.808 1.00 . A A . 90 HIS CE1 1 1
12 34496 1 1 90 HIS CG C 4.711 -18.574 -2.808 1.00 . A A . 90 HIS CG 1 1
12 34497 1 1 90 HIS H H 1.183 -16.219 -1.492 1.00 . A A . 90 HIS H 1 1
12 34498 1 1 90 HIS HA H 3.812 -16.372 -1.877 1.00 . A A . 90 HIS HA 1 1
12 34499 1 1 90 HIS HB2 H 2.637 -18.750 -3.093 1.00 . A A . 90 HIS HB2 1 1
12 34500 1 1 90 HIS HB3 H 3.461 -17.748 -4.282 1.00 . A A . 90 HIS HB3 1 1
12 34501 1 1 90 HIS HD1 H 6.036 -17.490 -4.057 1.00 . A A . 90 HIS HD1 1 1
12 34502 1 1 90 HIS HD2 H 4.312 -20.062 -1.271 1.00 . A A . 90 HIS HD2 1 1
12 34503 1 1 90 HIS HE1 H 7.940 -18.784 -3.045 1.00 . A A . 90 HIS HE1 1 1
12 34504 1 1 90 HIS HE2 H 6.892 -20.221 -1.266 1.00 . A A . 90 HIS HE2 1 1
12 34505 1 1 90 HIS N N 1.837 -16.952 -1.572 1.00 . A A . 90 HIS N 1 1
12 34506 1 1 90 HIS ND1 N 5.914 -18.184 -3.358 1.00 . A A . 90 HIS ND1 1 1
12 34507 1 1 90 HIS NE2 N 6.373 -19.701 -1.921 1.00 . A A . 90 HIS NE2 1 1
12 34508 1 1 90 HIS O O 2.206 -16.039 -4.606 1.00 . A A . 90 HIS O 1 1
12 34509 1 1 91 LYS C C 3.405 -13.479 -5.216 1.00 . A A . 91 LYS C 1 1
12 34510 1 1 91 LYS CA C 2.394 -13.366 -4.084 1.00 . A A . 91 LYS CA 1 1
12 34511 1 1 91 LYS CB C 2.454 -11.972 -3.427 1.00 . A A . 91 LYS CB 1 1
12 34512 1 1 91 LYS CD C 4.296 -10.279 -3.824 1.00 . A A . 91 LYS CD 1 1
12 34513 1 1 91 LYS CE C 4.248 -10.521 -5.326 1.00 . A A . 91 LYS CE 1 1
12 34514 1 1 91 LYS CG C 3.854 -11.508 -3.033 1.00 . A A . 91 LYS CG 1 1
12 34515 1 1 91 LYS H H 2.874 -14.196 -2.188 1.00 . A A . 91 LYS H 1 1
12 34516 1 1 91 LYS HA H 1.404 -13.527 -4.486 1.00 . A A . 91 LYS HA 1 1
12 34517 1 1 91 LYS HB2 H 2.043 -11.249 -4.114 1.00 . A A . 91 LYS HB2 1 1
12 34518 1 1 91 LYS HB3 H 1.843 -11.987 -2.535 1.00 . A A . 91 LYS HB3 1 1
12 34519 1 1 91 LYS HD2 H 3.644 -9.454 -3.583 1.00 . A A . 91 LYS HD2 1 1
12 34520 1 1 91 LYS HD3 H 5.310 -10.033 -3.542 1.00 . A A . 91 LYS HD3 1 1
12 34521 1 1 91 LYS HE2 H 4.896 -11.352 -5.561 1.00 . A A . 91 LYS HE2 1 1
12 34522 1 1 91 LYS HE3 H 3.235 -10.778 -5.599 1.00 . A A . 91 LYS HE3 1 1
12 34523 1 1 91 LYS HG2 H 3.859 -11.264 -1.981 1.00 . A A . 91 LYS HG2 1 1
12 34524 1 1 91 LYS HG3 H 4.553 -12.312 -3.217 1.00 . A A . 91 LYS HG3 1 1
12 34525 1 1 91 LYS HZ1 H 5.644 -9.058 -5.850 1.00 . A A . 91 LYS HZ1 1 1
12 34526 1 1 91 LYS HZ2 H 4.035 -8.536 -5.934 1.00 . A A . 91 LYS HZ2 1 1
12 34527 1 1 91 LYS HZ3 H 4.656 -9.554 -7.129 1.00 . A A . 91 LYS HZ3 1 1
12 34528 1 1 91 LYS N N 2.658 -14.423 -3.119 1.00 . A A . 91 LYS N 1 1
12 34529 1 1 91 LYS NZ N 4.676 -9.334 -6.112 1.00 . A A . 91 LYS NZ 1 1
12 34530 1 1 91 LYS O O 3.100 -13.206 -6.378 1.00 . A A . 91 LYS O 1 1
12 34531 1 1 92 GLU C C 6.013 -15.573 -5.897 1.00 . A A . 92 GLU C 1 1
12 34532 1 1 92 GLU CA C 5.685 -14.090 -5.805 1.00 . A A . 92 GLU CA 1 1
12 34533 1 1 92 GLU CB C 6.920 -13.289 -5.371 1.00 . A A . 92 GLU CB 1 1
12 34534 1 1 92 GLU CD C 7.747 -12.750 -7.705 1.00 . A A . 92 GLU CD 1 1
12 34535 1 1 92 GLU CG C 8.081 -13.348 -6.353 1.00 . A A . 92 GLU CG 1 1
12 34536 1 1 92 GLU H H 4.765 -14.113 -3.906 1.00 . A A . 92 GLU H 1 1
12 34537 1 1 92 GLU HA H 5.350 -13.739 -6.770 1.00 . A A . 92 GLU HA 1 1
12 34538 1 1 92 GLU HB2 H 6.637 -12.254 -5.249 1.00 . A A . 92 GLU HB2 1 1
12 34539 1 1 92 GLU HB3 H 7.263 -13.670 -4.421 1.00 . A A . 92 GLU HB3 1 1
12 34540 1 1 92 GLU HG2 H 8.915 -12.805 -5.935 1.00 . A A . 92 GLU HG2 1 1
12 34541 1 1 92 GLU HG3 H 8.361 -14.382 -6.493 1.00 . A A . 92 GLU HG3 1 1
12 34542 1 1 92 GLU N N 4.606 -13.902 -4.853 1.00 . A A . 92 GLU N 1 1
12 34543 1 1 92 GLU O O 5.688 -16.198 -6.925 1.00 . A A . 92 GLU O 1 1
12 34544 1 1 92 GLU OXT O 6.560 -16.118 -4.916 1.00 . A A . 92 GLU OXT 1 1
12 34545 1 1 92 GLU OE1 O 7.603 -11.515 -7.797 1.00 . A A . 92 GLU OE1 1 1
12 34546 1 1 92 GLU OE2 O 7.633 -13.513 -8.686 1.00 . A A . 92 GLU OE2 1 1
12 34547 2 1 1 MET C C 4.737 -1.381 15.946 1.00 . B B . 1 MET C 1 1
12 34548 2 1 1 MET CA C 4.229 -2.170 17.145 1.00 . B B . 1 MET CA 1 1
12 34549 2 1 1 MET CB C 2.694 -2.170 17.138 1.00 . B B . 1 MET CB 1 1
12 34550 2 1 1 MET CE C -0.130 -3.891 19.684 1.00 . B B . 1 MET CE 1 1
12 34551 2 1 1 MET CG C 2.066 -2.957 18.277 1.00 . B B . 1 MET CG 1 1
12 34552 2 1 1 MET H1 H 4.409 -0.607 18.510 1.00 . B B . 1 MET H1 1 1
12 34553 2 1 1 MET H2 H 5.787 -1.573 18.391 1.00 . B B . 1 MET H2 1 1
12 34554 2 1 1 MET H3 H 4.430 -2.142 19.220 1.00 . B B . 1 MET H3 1 1
12 34555 2 1 1 MET HA H 4.583 -3.185 17.070 1.00 . B B . 1 MET HA 1 1
12 34556 2 1 1 MET HB2 H 2.348 -1.150 17.201 1.00 . B B . 1 MET HB2 1 1
12 34557 2 1 1 MET HB3 H 2.352 -2.596 16.206 1.00 . B B . 1 MET HB3 1 1
12 34558 2 1 1 MET HE1 H 0.291 -3.429 20.565 1.00 . B B . 1 MET HE1 1 1
12 34559 2 1 1 MET HE2 H 0.284 -4.880 19.565 1.00 . B B . 1 MET HE2 1 1
12 34560 2 1 1 MET HE3 H -1.202 -3.960 19.792 1.00 . B B . 1 MET HE3 1 1
12 34561 2 1 1 MET HG2 H 2.383 -3.986 18.204 1.00 . B B . 1 MET HG2 1 1
12 34562 2 1 1 MET HG3 H 2.408 -2.541 19.214 1.00 . B B . 1 MET HG3 1 1
12 34563 2 1 1 MET N N 4.748 -1.586 18.404 1.00 . B B . 1 MET N 1 1
12 34564 2 1 1 MET O O 4.084 -0.441 15.490 1.00 . B B . 1 MET O 1 1
12 34565 2 1 1 MET SD S 0.262 -2.901 18.245 1.00 . B B . 1 MET SD 1 1
12 34566 2 1 2 THR C C 7.181 -2.039 13.350 1.00 . B B . 2 THR C 1 1
12 34567 2 1 2 THR CA C 6.470 -1.062 14.286 1.00 . B B . 2 THR CA 1 1
12 34568 2 1 2 THR CB C 7.462 0.039 14.710 1.00 . B B . 2 THR CB 1 1
12 34569 2 1 2 THR CG2 C 7.787 0.952 13.537 1.00 . B B . 2 THR CG2 1 1
12 34570 2 1 2 THR H H 6.398 -2.494 15.845 1.00 . B B . 2 THR H 1 1
12 34571 2 1 2 THR HA H 5.658 -0.595 13.748 1.00 . B B . 2 THR HA 1 1
12 34572 2 1 2 THR HB H 8.375 -0.427 15.050 1.00 . B B . 2 THR HB 1 1
12 34573 2 1 2 THR HG1 H 5.959 0.926 15.639 1.00 . B B . 2 THR HG1 1 1
12 34574 2 1 2 THR HG21 H 8.202 0.366 12.730 1.00 . B B . 2 THR HG21 1 1
12 34575 2 1 2 THR HG22 H 8.504 1.697 13.846 1.00 . B B . 2 THR HG22 1 1
12 34576 2 1 2 THR HG23 H 6.884 1.439 13.200 1.00 . B B . 2 THR HG23 1 1
12 34577 2 1 2 THR N N 5.904 -1.746 15.438 1.00 . B B . 2 THR N 1 1
12 34578 2 1 2 THR O O 6.919 -2.047 12.155 1.00 . B B . 2 THR O 1 1
12 34579 2 1 2 THR OG1 O 6.907 0.822 15.778 1.00 . B B . 2 THR OG1 1 1
12 34580 2 1 3 LYS C C 8.094 -4.982 12.612 1.00 . B B . 3 LYS C 1 1
12 34581 2 1 3 LYS CA C 8.884 -3.774 13.105 1.00 . B B . 3 LYS CA 1 1
12 34582 2 1 3 LYS CB C 10.098 -4.242 13.915 1.00 . B B . 3 LYS CB 1 1
12 34583 2 1 3 LYS CD C 11.001 -5.626 15.802 1.00 . B B . 3 LYS CD 1 1
12 34584 2 1 3 LYS CE C 10.665 -6.605 16.913 1.00 . B B . 3 LYS CE 1 1
12 34585 2 1 3 LYS CG C 9.750 -5.132 15.097 1.00 . B B . 3 LYS CG 1 1
12 34586 2 1 3 LYS H H 8.114 -2.923 14.878 1.00 . B B . 3 LYS H 1 1
12 34587 2 1 3 LYS HA H 9.230 -3.215 12.248 1.00 . B B . 3 LYS HA 1 1
12 34588 2 1 3 LYS HB2 H 10.756 -4.794 13.264 1.00 . B B . 3 LYS HB2 1 1
12 34589 2 1 3 LYS HB3 H 10.622 -3.375 14.289 1.00 . B B . 3 LYS HB3 1 1
12 34590 2 1 3 LYS HD2 H 11.637 -6.119 15.083 1.00 . B B . 3 LYS HD2 1 1
12 34591 2 1 3 LYS HD3 H 11.522 -4.780 16.225 1.00 . B B . 3 LYS HD3 1 1
12 34592 2 1 3 LYS HE2 H 10.038 -6.108 17.636 1.00 . B B . 3 LYS HE2 1 1
12 34593 2 1 3 LYS HE3 H 10.132 -7.443 16.489 1.00 . B B . 3 LYS HE3 1 1
12 34594 2 1 3 LYS HG2 H 9.152 -4.569 15.796 1.00 . B B . 3 LYS HG2 1 1
12 34595 2 1 3 LYS HG3 H 9.187 -5.983 14.741 1.00 . B B . 3 LYS HG3 1 1
12 34596 2 1 3 LYS HZ1 H 12.415 -6.312 18.009 1.00 . B B . 3 LYS HZ1 1 1
12 34597 2 1 3 LYS HZ2 H 12.497 -7.604 16.920 1.00 . B B . 3 LYS HZ2 1 1
12 34598 2 1 3 LYS HZ3 H 11.620 -7.765 18.358 1.00 . B B . 3 LYS HZ3 1 1
12 34599 2 1 3 LYS N N 8.045 -2.886 13.907 1.00 . B B . 3 LYS N 1 1
12 34600 2 1 3 LYS NZ N 11.884 -7.106 17.598 1.00 . B B . 3 LYS NZ 1 1
12 34601 2 1 3 LYS O O 8.608 -5.822 11.871 1.00 . B B . 3 LYS O 1 1
12 34602 2 1 4 LEU C C 5.296 -5.687 11.306 1.00 . B B . 4 LEU C 1 1
12 34603 2 1 4 LEU CA C 5.964 -6.124 12.600 1.00 . B B . 4 LEU CA 1 1
12 34604 2 1 4 LEU CB C 4.902 -6.416 13.665 1.00 . B B . 4 LEU CB 1 1
12 34605 2 1 4 LEU CD1 C 4.746 -8.910 13.468 1.00 . B B . 4 LEU CD1 1 1
12 34606 2 1 4 LEU CD2 C 2.794 -7.604 14.311 1.00 . B B . 4 LEU CD2 1 1
12 34607 2 1 4 LEU CG C 3.982 -7.601 13.367 1.00 . B B . 4 LEU CG 1 1
12 34608 2 1 4 LEU H H 6.534 -4.427 13.710 1.00 . B B . 4 LEU H 1 1
12 34609 2 1 4 LEU HA H 6.544 -7.012 12.418 1.00 . B B . 4 LEU HA 1 1
12 34610 2 1 4 LEU HB2 H 5.407 -6.608 14.600 1.00 . B B . 4 LEU HB2 1 1
12 34611 2 1 4 LEU HB3 H 4.289 -5.535 13.780 1.00 . B B . 4 LEU HB3 1 1
12 34612 2 1 4 LEU HD11 H 4.074 -9.735 13.288 1.00 . B B . 4 LEU HD11 1 1
12 34613 2 1 4 LEU HD12 H 5.171 -9.002 14.456 1.00 . B B . 4 LEU HD12 1 1
12 34614 2 1 4 LEU HD13 H 5.537 -8.923 12.734 1.00 . B B . 4 LEU HD13 1 1
12 34615 2 1 4 LEU HD21 H 2.260 -6.671 14.223 1.00 . B B . 4 LEU HD21 1 1
12 34616 2 1 4 LEU HD22 H 3.141 -7.727 15.327 1.00 . B B . 4 LEU HD22 1 1
12 34617 2 1 4 LEU HD23 H 2.135 -8.420 14.055 1.00 . B B . 4 LEU HD23 1 1
12 34618 2 1 4 LEU HG H 3.608 -7.512 12.356 1.00 . B B . 4 LEU HG 1 1
12 34619 2 1 4 LEU N N 6.856 -5.080 13.058 1.00 . B B . 4 LEU N 1 1
12 34620 2 1 4 LEU O O 5.082 -4.491 11.082 1.00 . B B . 4 LEU O 1 1
12 34621 2 1 5 GLU C C 2.782 -6.006 9.482 1.00 . B B . 5 GLU C 1 1
12 34622 2 1 5 GLU CA C 4.244 -6.370 9.220 1.00 . B B . 5 GLU CA 1 1
12 34623 2 1 5 GLU CB C 4.339 -7.550 8.243 1.00 . B B . 5 GLU CB 1 1
12 34624 2 1 5 GLU CD C 5.864 -9.233 9.365 1.00 . B B . 5 GLU CD 1 1
12 34625 2 1 5 GLU CG C 4.453 -8.923 8.897 1.00 . B B . 5 GLU CG 1 1
12 34626 2 1 5 GLU H H 5.183 -7.584 10.685 1.00 . B B . 5 GLU H 1 1
12 34627 2 1 5 GLU HA H 4.725 -5.513 8.770 1.00 . B B . 5 GLU HA 1 1
12 34628 2 1 5 GLU HB2 H 3.458 -7.550 7.620 1.00 . B B . 5 GLU HB2 1 1
12 34629 2 1 5 GLU HB3 H 5.206 -7.405 7.615 1.00 . B B . 5 GLU HB3 1 1
12 34630 2 1 5 GLU HG2 H 3.792 -8.958 9.750 1.00 . B B . 5 GLU HG2 1 1
12 34631 2 1 5 GLU HG3 H 4.153 -9.674 8.180 1.00 . B B . 5 GLU HG3 1 1
12 34632 2 1 5 GLU N N 4.949 -6.651 10.467 1.00 . B B . 5 GLU N 1 1
12 34633 2 1 5 GLU O O 1.900 -6.262 8.659 1.00 . B B . 5 GLU O 1 1
12 34634 2 1 5 GLU OE1 O 6.730 -9.525 8.515 1.00 . B B . 5 GLU OE1 1 1
12 34635 2 1 5 GLU OE2 O 6.116 -9.182 10.589 1.00 . B B . 5 GLU OE2 1 1
12 34636 2 1 6 GLU C C 0.808 -3.766 10.056 1.00 . B B . 6 GLU C 1 1
12 34637 2 1 6 GLU CA C 1.239 -4.876 11.010 1.00 . B B . 6 GLU CA 1 1
12 34638 2 1 6 GLU CB C 1.284 -4.354 12.452 1.00 . B B . 6 GLU CB 1 1
12 34639 2 1 6 GLU CD C -0.958 -5.314 13.109 1.00 . B B . 6 GLU CD 1 1
12 34640 2 1 6 GLU CG C -0.087 -4.076 13.050 1.00 . B B . 6 GLU CG 1 1
12 34641 2 1 6 GLU H H 3.304 -5.225 11.238 1.00 . B B . 6 GLU H 1 1
12 34642 2 1 6 GLU HA H 0.537 -5.693 10.946 1.00 . B B . 6 GLU HA 1 1
12 34643 2 1 6 GLU HB2 H 1.780 -5.087 13.071 1.00 . B B . 6 GLU HB2 1 1
12 34644 2 1 6 GLU HB3 H 1.855 -3.437 12.473 1.00 . B B . 6 GLU HB3 1 1
12 34645 2 1 6 GLU HG2 H 0.039 -3.696 14.052 1.00 . B B . 6 GLU HG2 1 1
12 34646 2 1 6 GLU HG3 H -0.585 -3.332 12.444 1.00 . B B . 6 GLU HG3 1 1
12 34647 2 1 6 GLU N N 2.551 -5.369 10.626 1.00 . B B . 6 GLU N 1 1
12 34648 2 1 6 GLU O O -0.364 -3.418 9.968 1.00 . B B . 6 GLU O 1 1
12 34649 2 1 6 GLU OE1 O -0.914 -6.034 14.128 1.00 . B B . 6 GLU OE1 1 1
12 34650 2 1 6 GLU OE2 O -1.688 -5.584 12.135 1.00 . B B . 6 GLU OE2 1 1
12 34651 2 1 7 HIS C C 0.650 -2.822 7.241 1.00 . B B . 7 HIS C 1 1
12 34652 2 1 7 HIS CA C 1.501 -2.197 8.336 1.00 . B B . 7 HIS CA 1 1
12 34653 2 1 7 HIS CB C 2.794 -1.660 7.698 1.00 . B B . 7 HIS CB 1 1
12 34654 2 1 7 HIS CD2 C 5.003 -1.950 9.024 1.00 . B B . 7 HIS CD2 1 1
12 34655 2 1 7 HIS CE1 C 5.039 -0.018 10.044 1.00 . B B . 7 HIS CE1 1 1
12 34656 2 1 7 HIS CG C 3.886 -1.279 8.655 1.00 . B B . 7 HIS CG 1 1
12 34657 2 1 7 HIS H H 2.698 -3.491 9.498 1.00 . B B . 7 HIS H 1 1
12 34658 2 1 7 HIS HA H 0.958 -1.387 8.798 1.00 . B B . 7 HIS HA 1 1
12 34659 2 1 7 HIS HB2 H 3.192 -2.414 7.038 1.00 . B B . 7 HIS HB2 1 1
12 34660 2 1 7 HIS HB3 H 2.548 -0.784 7.113 1.00 . B B . 7 HIS HB3 1 1
12 34661 2 1 7 HIS HD1 H 3.269 0.646 9.258 1.00 . B B . 7 HIS HD1 1 1
12 34662 2 1 7 HIS HD2 H 5.291 -2.941 8.698 1.00 . B B . 7 HIS HD2 1 1
12 34663 2 1 7 HIS HE1 H 5.346 0.810 10.667 1.00 . B B . 7 HIS HE1 1 1
12 34664 2 1 7 HIS HE2 H 6.656 -1.288 10.143 1.00 . B B . 7 HIS HE2 1 1
12 34665 2 1 7 HIS N N 1.780 -3.205 9.346 1.00 . B B . 7 HIS N 1 1
12 34666 2 1 7 HIS ND1 N 3.937 -0.070 9.315 1.00 . B B . 7 HIS ND1 1 1
12 34667 2 1 7 HIS NE2 N 5.701 -1.145 9.882 1.00 . B B . 7 HIS NE2 1 1
12 34668 2 1 7 HIS O O -0.464 -2.387 6.971 1.00 . B B . 7 HIS O 1 1
12 34669 2 1 8 LEU C C -0.618 -5.384 5.948 1.00 . B B . 8 LEU C 1 1
12 34670 2 1 8 LEU CA C 0.581 -4.553 5.515 1.00 . B B . 8 LEU CA 1 1
12 34671 2 1 8 LEU CB C 1.628 -5.438 4.861 1.00 . B B . 8 LEU CB 1 1
12 34672 2 1 8 LEU CD1 C 3.996 -5.691 4.119 1.00 . B B . 8 LEU CD1 1 1
12 34673 2 1 8 LEU CD2 C 2.701 -3.673 3.445 1.00 . B B . 8 LEU CD2 1 1
12 34674 2 1 8 LEU CG C 2.927 -4.711 4.534 1.00 . B B . 8 LEU CG 1 1
12 34675 2 1 8 LEU H H 2.041 -4.228 6.996 1.00 . B B . 8 LEU H 1 1
12 34676 2 1 8 LEU HA H 0.260 -3.806 4.802 1.00 . B B . 8 LEU HA 1 1
12 34677 2 1 8 LEU HB2 H 1.848 -6.260 5.528 1.00 . B B . 8 LEU HB2 1 1
12 34678 2 1 8 LEU HB3 H 1.219 -5.834 3.944 1.00 . B B . 8 LEU HB3 1 1
12 34679 2 1 8 LEU HD11 H 3.615 -6.324 3.332 1.00 . B B . 8 LEU HD11 1 1
12 34680 2 1 8 LEU HD12 H 4.284 -6.294 4.966 1.00 . B B . 8 LEU HD12 1 1
12 34681 2 1 8 LEU HD13 H 4.854 -5.146 3.754 1.00 . B B . 8 LEU HD13 1 1
12 34682 2 1 8 LEU HD21 H 3.636 -3.189 3.211 1.00 . B B . 8 LEU HD21 1 1
12 34683 2 1 8 LEU HD22 H 1.992 -2.937 3.792 1.00 . B B . 8 LEU HD22 1 1
12 34684 2 1 8 LEU HD23 H 2.314 -4.157 2.561 1.00 . B B . 8 LEU HD23 1 1
12 34685 2 1 8 LEU HG H 3.275 -4.197 5.416 1.00 . B B . 8 LEU HG 1 1
12 34686 2 1 8 LEU N N 1.192 -3.879 6.650 1.00 . B B . 8 LEU N 1 1
12 34687 2 1 8 LEU O O -1.729 -5.185 5.456 1.00 . B B . 8 LEU O 1 1
12 34688 2 1 9 GLU C C -2.538 -6.371 8.082 1.00 . B B . 9 GLU C 1 1
12 34689 2 1 9 GLU CA C -1.466 -7.173 7.359 1.00 . B B . 9 GLU CA 1 1
12 34690 2 1 9 GLU CB C -0.926 -8.277 8.271 1.00 . B B . 9 GLU CB 1 1
12 34691 2 1 9 GLU CD C 0.089 -10.584 8.266 1.00 . B B . 9 GLU CD 1 1
12 34692 2 1 9 GLU CG C 0.012 -9.244 7.567 1.00 . B B . 9 GLU CG 1 1
12 34693 2 1 9 GLU H H 0.501 -6.379 7.287 1.00 . B B . 9 GLU H 1 1
12 34694 2 1 9 GLU HA H -1.911 -7.629 6.488 1.00 . B B . 9 GLU HA 1 1
12 34695 2 1 9 GLU HB2 H -0.389 -7.820 9.089 1.00 . B B . 9 GLU HB2 1 1
12 34696 2 1 9 GLU HB3 H -1.758 -8.839 8.667 1.00 . B B . 9 GLU HB3 1 1
12 34697 2 1 9 GLU HG2 H -0.341 -9.401 6.560 1.00 . B B . 9 GLU HG2 1 1
12 34698 2 1 9 GLU HG3 H 1.002 -8.811 7.538 1.00 . B B . 9 GLU HG3 1 1
12 34699 2 1 9 GLU N N -0.398 -6.298 6.891 1.00 . B B . 9 GLU N 1 1
12 34700 2 1 9 GLU O O -3.679 -6.805 8.195 1.00 . B B . 9 GLU O 1 1
12 34701 2 1 9 GLU OE1 O -0.748 -11.460 7.960 1.00 . B B . 9 GLU OE1 1 1
12 34702 2 1 9 GLU OE2 O 0.973 -10.770 9.128 1.00 . B B . 9 GLU OE2 1 1
12 34703 2 1 10 GLY C C -4.060 -3.691 8.211 1.00 . B B . 10 GLY C 1 1
12 34704 2 1 10 GLY CA C -3.114 -4.318 9.209 1.00 . B B . 10 GLY CA 1 1
12 34705 2 1 10 GLY H H -1.226 -4.928 8.486 1.00 . B B . 10 GLY H 1 1
12 34706 2 1 10 GLY HA2 H -3.686 -4.884 9.927 1.00 . B B . 10 GLY HA2 1 1
12 34707 2 1 10 GLY HA3 H -2.577 -3.536 9.724 1.00 . B B . 10 GLY HA3 1 1
12 34708 2 1 10 GLY N N -2.162 -5.199 8.566 1.00 . B B . 10 GLY N 1 1
12 34709 2 1 10 GLY O O -5.255 -3.575 8.469 1.00 . B B . 10 GLY O 1 1
12 34710 2 1 11 ILE C C -5.235 -3.814 5.395 1.00 . B B . 11 ILE C 1 1
12 34711 2 1 11 ILE CA C -4.346 -2.729 5.998 1.00 . B B . 11 ILE CA 1 1
12 34712 2 1 11 ILE CB C -3.478 -2.087 4.897 1.00 . B B . 11 ILE CB 1 1
12 34713 2 1 11 ILE CD1 C -1.664 -0.337 4.507 1.00 . B B . 11 ILE CD1 1 1
12 34714 2 1 11 ILE CG1 C -2.623 -0.967 5.492 1.00 . B B . 11 ILE CG1 1 1
12 34715 2 1 11 ILE CG2 C -4.352 -1.540 3.782 1.00 . B B . 11 ILE CG2 1 1
12 34716 2 1 11 ILE H H -2.556 -3.381 6.924 1.00 . B B . 11 ILE H 1 1
12 34717 2 1 11 ILE HA H -4.972 -1.962 6.431 1.00 . B B . 11 ILE HA 1 1
12 34718 2 1 11 ILE HB H -2.834 -2.848 4.481 1.00 . B B . 11 ILE HB 1 1
12 34719 2 1 11 ILE HD11 H -2.219 0.082 3.683 1.00 . B B . 11 ILE HD11 1 1
12 34720 2 1 11 ILE HD12 H -0.981 -1.088 4.139 1.00 . B B . 11 ILE HD12 1 1
12 34721 2 1 11 ILE HD13 H -1.105 0.445 5.000 1.00 . B B . 11 ILE HD13 1 1
12 34722 2 1 11 ILE HG12 H -3.274 -0.189 5.861 1.00 . B B . 11 ILE HG12 1 1
12 34723 2 1 11 ILE HG13 H -2.045 -1.365 6.313 1.00 . B B . 11 ILE HG13 1 1
12 34724 2 1 11 ILE HG21 H -4.887 -2.351 3.312 1.00 . B B . 11 ILE HG21 1 1
12 34725 2 1 11 ILE HG22 H -3.732 -1.045 3.050 1.00 . B B . 11 ILE HG22 1 1
12 34726 2 1 11 ILE HG23 H -5.058 -0.832 4.192 1.00 . B B . 11 ILE HG23 1 1
12 34727 2 1 11 ILE N N -3.525 -3.292 7.062 1.00 . B B . 11 ILE N 1 1
12 34728 2 1 11 ILE O O -6.398 -3.583 5.068 1.00 . B B . 11 ILE O 1 1
12 34729 2 1 12 VAL C C -6.521 -6.544 5.800 1.00 . B B . 12 VAL C 1 1
12 34730 2 1 12 VAL CA C -5.433 -6.156 4.795 1.00 . B B . 12 VAL CA 1 1
12 34731 2 1 12 VAL CB C -4.486 -7.339 4.535 1.00 . B B . 12 VAL CB 1 1
12 34732 2 1 12 VAL CG1 C -5.252 -8.600 4.176 1.00 . B B . 12 VAL CG1 1 1
12 34733 2 1 12 VAL CG2 C -3.521 -6.966 3.427 1.00 . B B . 12 VAL CG2 1 1
12 34734 2 1 12 VAL H H -3.728 -5.117 5.507 1.00 . B B . 12 VAL H 1 1
12 34735 2 1 12 VAL HA H -5.899 -5.889 3.854 1.00 . B B . 12 VAL HA 1 1
12 34736 2 1 12 VAL HB H -3.915 -7.528 5.432 1.00 . B B . 12 VAL HB 1 1
12 34737 2 1 12 VAL HG11 H -5.832 -8.428 3.282 1.00 . B B . 12 VAL HG11 1 1
12 34738 2 1 12 VAL HG12 H -5.912 -8.863 4.990 1.00 . B B . 12 VAL HG12 1 1
12 34739 2 1 12 VAL HG13 H -4.555 -9.406 4.003 1.00 . B B . 12 VAL HG13 1 1
12 34740 2 1 12 VAL HG21 H -4.080 -6.726 2.534 1.00 . B B . 12 VAL HG21 1 1
12 34741 2 1 12 VAL HG22 H -2.860 -7.793 3.228 1.00 . B B . 12 VAL HG22 1 1
12 34742 2 1 12 VAL HG23 H -2.945 -6.102 3.731 1.00 . B B . 12 VAL HG23 1 1
12 34743 2 1 12 VAL N N -4.681 -5.006 5.274 1.00 . B B . 12 VAL N 1 1
12 34744 2 1 12 VAL O O -7.629 -6.937 5.424 1.00 . B B . 12 VAL O 1 1
12 34745 2 1 13 ASN C C -8.290 -5.740 8.221 1.00 . B B . 13 ASN C 1 1
12 34746 2 1 13 ASN CA C -7.143 -6.740 8.148 1.00 . B B . 13 ASN CA 1 1
12 34747 2 1 13 ASN CB C -6.427 -6.808 9.498 1.00 . B B . 13 ASN CB 1 1
12 34748 2 1 13 ASN CG C -7.335 -7.294 10.613 1.00 . B B . 13 ASN CG 1 1
12 34749 2 1 13 ASN H H -5.316 -6.060 7.320 1.00 . B B . 13 ASN H 1 1
12 34750 2 1 13 ASN HA H -7.550 -7.714 7.922 1.00 . B B . 13 ASN HA 1 1
12 34751 2 1 13 ASN HB2 H -5.590 -7.485 9.422 1.00 . B B . 13 ASN HB2 1 1
12 34752 2 1 13 ASN HB3 H -6.066 -5.823 9.757 1.00 . B B . 13 ASN HB3 1 1
12 34753 2 1 13 ASN HD21 H -6.327 -6.211 11.936 1.00 . B B . 13 ASN HD21 1 1
12 34754 2 1 13 ASN HD22 H -7.649 -7.128 12.563 1.00 . B B . 13 ASN HD22 1 1
12 34755 2 1 13 ASN N N -6.208 -6.396 7.082 1.00 . B B . 13 ASN N 1 1
12 34756 2 1 13 ASN ND2 N -7.078 -6.831 11.825 1.00 . B B . 13 ASN ND2 1 1
12 34757 2 1 13 ASN O O -9.441 -6.125 8.411 1.00 . B B . 13 ASN O 1 1
12 34758 2 1 13 ASN OD1 O -8.254 -8.080 10.387 1.00 . B B . 13 ASN OD1 1 1
12 34759 2 1 14 ILE C C -9.981 -3.597 6.915 1.00 . B B . 14 ILE C 1 1
12 34760 2 1 14 ILE CA C -9.043 -3.444 8.106 1.00 . B B . 14 ILE CA 1 1
12 34761 2 1 14 ILE CB C -8.506 -1.995 8.169 1.00 . B B . 14 ILE CB 1 1
12 34762 2 1 14 ILE CD1 C -7.115 -0.257 6.918 1.00 . B B . 14 ILE CD1 1 1
12 34763 2 1 14 ILE CG1 C -7.640 -1.677 6.951 1.00 . B B . 14 ILE CG1 1 1
12 34764 2 1 14 ILE CG2 C -7.731 -1.777 9.461 1.00 . B B . 14 ILE CG2 1 1
12 34765 2 1 14 ILE H H -7.056 -4.182 7.918 1.00 . B B . 14 ILE H 1 1
12 34766 2 1 14 ILE HA H -9.616 -3.623 9.006 1.00 . B B . 14 ILE HA 1 1
12 34767 2 1 14 ILE HB H -9.355 -1.327 8.179 1.00 . B B . 14 ILE HB 1 1
12 34768 2 1 14 ILE HD11 H -6.516 -0.073 7.798 1.00 . B B . 14 ILE HD11 1 1
12 34769 2 1 14 ILE HD12 H -7.946 0.432 6.898 1.00 . B B . 14 ILE HD12 1 1
12 34770 2 1 14 ILE HD13 H -6.510 -0.117 6.034 1.00 . B B . 14 ILE HD13 1 1
12 34771 2 1 14 ILE HG12 H -6.791 -2.342 6.941 1.00 . B B . 14 ILE HG12 1 1
12 34772 2 1 14 ILE HG13 H -8.223 -1.836 6.055 1.00 . B B . 14 ILE HG13 1 1
12 34773 2 1 14 ILE HG21 H -6.898 -2.464 9.500 1.00 . B B . 14 ILE HG21 1 1
12 34774 2 1 14 ILE HG22 H -8.381 -1.951 10.305 1.00 . B B . 14 ILE HG22 1 1
12 34775 2 1 14 ILE HG23 H -7.362 -0.762 9.493 1.00 . B B . 14 ILE HG23 1 1
12 34776 2 1 14 ILE N N -7.991 -4.453 8.061 1.00 . B B . 14 ILE N 1 1
12 34777 2 1 14 ILE O O -11.166 -3.288 7.011 1.00 . B B . 14 ILE O 1 1
12 34778 2 1 15 PHE C C -11.259 -5.550 5.020 1.00 . B B . 15 PHE C 1 1
12 34779 2 1 15 PHE CA C -10.325 -4.397 4.661 1.00 . B B . 15 PHE CA 1 1
12 34780 2 1 15 PHE CB C -9.499 -4.735 3.421 1.00 . B B . 15 PHE CB 1 1
12 34781 2 1 15 PHE CD1 C -10.965 -3.591 1.738 1.00 . B B . 15 PHE CD1 1 1
12 34782 2 1 15 PHE CD2 C -10.393 -5.874 1.370 1.00 . B B . 15 PHE CD2 1 1
12 34783 2 1 15 PHE CE1 C -11.702 -3.583 0.569 1.00 . B B . 15 PHE CE1 1 1
12 34784 2 1 15 PHE CE2 C -11.128 -5.873 0.200 1.00 . B B . 15 PHE CE2 1 1
12 34785 2 1 15 PHE CG C -10.304 -4.736 2.151 1.00 . B B . 15 PHE CG 1 1
12 34786 2 1 15 PHE CZ C -11.784 -4.725 -0.200 1.00 . B B . 15 PHE CZ 1 1
12 34787 2 1 15 PHE H H -8.496 -4.276 5.735 1.00 . B B . 15 PHE H 1 1
12 34788 2 1 15 PHE HA H -10.920 -3.518 4.463 1.00 . B B . 15 PHE HA 1 1
12 34789 2 1 15 PHE HB2 H -8.708 -4.007 3.314 1.00 . B B . 15 PHE HB2 1 1
12 34790 2 1 15 PHE HB3 H -9.065 -5.717 3.542 1.00 . B B . 15 PHE HB3 1 1
12 34791 2 1 15 PHE HD1 H -10.903 -2.696 2.339 1.00 . B B . 15 PHE HD1 1 1
12 34792 2 1 15 PHE HD2 H -9.881 -6.773 1.682 1.00 . B B . 15 PHE HD2 1 1
12 34793 2 1 15 PHE HE1 H -12.214 -2.684 0.259 1.00 . B B . 15 PHE HE1 1 1
12 34794 2 1 15 PHE HE2 H -11.191 -6.769 -0.401 1.00 . B B . 15 PHE HE2 1 1
12 34795 2 1 15 PHE HZ H -12.358 -4.722 -1.114 1.00 . B B . 15 PHE HZ 1 1
12 34796 2 1 15 PHE N N -9.466 -4.106 5.798 1.00 . B B . 15 PHE N 1 1
12 34797 2 1 15 PHE O O -12.423 -5.570 4.626 1.00 . B B . 15 PHE O 1 1
12 34798 2 1 16 HIS C C -12.586 -7.082 7.320 1.00 . B B . 16 HIS C 1 1
12 34799 2 1 16 HIS CA C -11.540 -7.593 6.333 1.00 . B B . 16 HIS CA 1 1
12 34800 2 1 16 HIS CB C -10.655 -8.631 7.033 1.00 . B B . 16 HIS CB 1 1
12 34801 2 1 16 HIS CD2 C -10.153 -10.152 4.998 1.00 . B B . 16 HIS CD2 1 1
12 34802 2 1 16 HIS CE1 C -8.020 -10.465 5.352 1.00 . B B . 16 HIS CE1 1 1
12 34803 2 1 16 HIS CG C -9.820 -9.456 6.108 1.00 . B B . 16 HIS CG 1 1
12 34804 2 1 16 HIS H H -9.787 -6.435 6.045 1.00 . B B . 16 HIS H 1 1
12 34805 2 1 16 HIS HA H -12.044 -8.063 5.502 1.00 . B B . 16 HIS HA 1 1
12 34806 2 1 16 HIS HB2 H -9.987 -8.122 7.712 1.00 . B B . 16 HIS HB2 1 1
12 34807 2 1 16 HIS HB3 H -11.286 -9.303 7.598 1.00 . B B . 16 HIS HB3 1 1
12 34808 2 1 16 HIS HD1 H -7.928 -9.307 7.029 1.00 . B B . 16 HIS HD1 1 1
12 34809 2 1 16 HIS HD2 H -11.135 -10.205 4.548 1.00 . B B . 16 HIS HD2 1 1
12 34810 2 1 16 HIS HE1 H -7.001 -10.803 5.251 1.00 . B B . 16 HIS HE1 1 1
12 34811 2 1 16 HIS HE2 H -9.021 -11.576 3.973 1.00 . B B . 16 HIS HE2 1 1
12 34812 2 1 16 HIS N N -10.740 -6.487 5.808 1.00 . B B . 16 HIS N 1 1
12 34813 2 1 16 HIS ND1 N -8.474 -9.674 6.300 1.00 . B B . 16 HIS ND1 1 1
12 34814 2 1 16 HIS NE2 N -9.017 -10.777 4.545 1.00 . B B . 16 HIS NE2 1 1
12 34815 2 1 16 HIS O O -13.570 -7.755 7.597 1.00 . B B . 16 HIS O 1 1
12 34816 2 1 17 GLN C C -14.445 -4.634 8.120 1.00 . B B . 17 GLN C 1 1
12 34817 2 1 17 GLN CA C -13.270 -5.308 8.827 1.00 . B B . 17 GLN CA 1 1
12 34818 2 1 17 GLN CB C -12.542 -4.284 9.700 1.00 . B B . 17 GLN CB 1 1
12 34819 2 1 17 GLN CD C -12.772 -2.463 11.445 1.00 . B B . 17 GLN CD 1 1
12 34820 2 1 17 GLN CG C -13.428 -3.646 10.758 1.00 . B B . 17 GLN CG 1 1
12 34821 2 1 17 GLN H H -11.526 -5.423 7.635 1.00 . B B . 17 GLN H 1 1
12 34822 2 1 17 GLN HA H -13.650 -6.098 9.457 1.00 . B B . 17 GLN HA 1 1
12 34823 2 1 17 GLN HB2 H -11.717 -4.773 10.196 1.00 . B B . 17 GLN HB2 1 1
12 34824 2 1 17 GLN HB3 H -12.155 -3.500 9.066 1.00 . B B . 17 GLN HB3 1 1
12 34825 2 1 17 GLN HE21 H -10.971 -3.255 11.178 1.00 . B B . 17 GLN HE21 1 1
12 34826 2 1 17 GLN HE22 H -11.007 -1.723 11.976 1.00 . B B . 17 GLN HE22 1 1
12 34827 2 1 17 GLN HG2 H -14.338 -3.307 10.288 1.00 . B B . 17 GLN HG2 1 1
12 34828 2 1 17 GLN HG3 H -13.666 -4.390 11.504 1.00 . B B . 17 GLN HG3 1 1
12 34829 2 1 17 GLN N N -12.348 -5.902 7.871 1.00 . B B . 17 GLN N 1 1
12 34830 2 1 17 GLN NE2 N -11.452 -2.484 11.544 1.00 . B B . 17 GLN NE2 1 1
12 34831 2 1 17 GLN O O -15.607 -4.917 8.417 1.00 . B B . 17 GLN O 1 1
12 34832 2 1 17 GLN OE1 O -13.450 -1.535 11.887 1.00 . B B . 17 GLN OE1 1 1
12 34833 2 1 18 TYR C C -15.886 -3.631 5.418 1.00 . B B . 18 TYR C 1 1
12 34834 2 1 18 TYR CA C -15.170 -2.916 6.565 1.00 . B B . 18 TYR CA 1 1
12 34835 2 1 18 TYR CB C -14.562 -1.596 6.085 1.00 . B B . 18 TYR CB 1 1
12 34836 2 1 18 TYR CD1 C -14.783 0.011 8.022 1.00 . B B . 18 TYR CD1 1 1
12 34837 2 1 18 TYR CD2 C -12.606 -0.778 7.464 1.00 . B B . 18 TYR CD2 1 1
12 34838 2 1 18 TYR CE1 C -14.249 0.756 9.055 1.00 . B B . 18 TYR CE1 1 1
12 34839 2 1 18 TYR CE2 C -12.066 -0.037 8.496 1.00 . B B . 18 TYR CE2 1 1
12 34840 2 1 18 TYR CG C -13.972 -0.769 7.208 1.00 . B B . 18 TYR CG 1 1
12 34841 2 1 18 TYR CZ C -12.891 0.728 9.288 1.00 . B B . 18 TYR CZ 1 1
12 34842 2 1 18 TYR H H -13.205 -3.635 6.910 1.00 . B B . 18 TYR H 1 1
12 34843 2 1 18 TYR HA H -15.901 -2.693 7.328 1.00 . B B . 18 TYR HA 1 1
12 34844 2 1 18 TYR HB2 H -13.774 -1.806 5.376 1.00 . B B . 18 TYR HB2 1 1
12 34845 2 1 18 TYR HB3 H -15.328 -1.007 5.602 1.00 . B B . 18 TYR HB3 1 1
12 34846 2 1 18 TYR HD1 H -15.847 0.030 7.838 1.00 . B B . 18 TYR HD1 1 1
12 34847 2 1 18 TYR HD2 H -11.962 -1.379 6.841 1.00 . B B . 18 TYR HD2 1 1
12 34848 2 1 18 TYR HE1 H -14.897 1.358 9.676 1.00 . B B . 18 TYR HE1 1 1
12 34849 2 1 18 TYR HE2 H -11.002 -0.059 8.677 1.00 . B B . 18 TYR HE2 1 1
12 34850 2 1 18 TYR HH H -11.537 1.901 10.027 1.00 . B B . 18 TYR HH 1 1
12 34851 2 1 18 TYR N N -14.142 -3.745 7.184 1.00 . B B . 18 TYR N 1 1
12 34852 2 1 18 TYR O O -17.085 -3.431 5.215 1.00 . B B . 18 TYR O 1 1
12 34853 2 1 18 TYR OH O -12.359 1.463 10.322 1.00 . B B . 18 TYR OH 1 1
12 34854 2 1 19 SER C C -16.561 -6.386 4.021 1.00 . B B . 19 SER C 1 1
12 34855 2 1 19 SER CA C -15.770 -5.167 3.547 1.00 . B B . 19 SER CA 1 1
12 34856 2 1 19 SER CB C -14.696 -5.584 2.534 1.00 . B B . 19 SER CB 1 1
12 34857 2 1 19 SER H H -14.223 -4.616 4.889 1.00 . B B . 19 SER H 1 1
12 34858 2 1 19 SER HA H -16.455 -4.484 3.066 1.00 . B B . 19 SER HA 1 1
12 34859 2 1 19 SER HB2 H -14.226 -4.701 2.127 1.00 . B B . 19 SER HB2 1 1
12 34860 2 1 19 SER HB3 H -13.952 -6.189 3.032 1.00 . B B . 19 SER HB3 1 1
12 34861 2 1 19 SER HG H -15.626 -5.725 0.804 1.00 . B B . 19 SER HG 1 1
12 34862 2 1 19 SER N N -15.169 -4.464 4.675 1.00 . B B . 19 SER N 1 1
12 34863 2 1 19 SER O O -17.794 -6.379 4.028 1.00 . B B . 19 SER O 1 1
12 34864 2 1 19 SER OG O -15.255 -6.333 1.468 1.00 . B B . 19 SER OG 1 1
12 34865 2 1 20 VAL C C -16.132 -9.008 6.291 1.00 . B B . 20 VAL C 1 1
12 34866 2 1 20 VAL CA C -16.478 -8.669 4.841 1.00 . B B . 20 VAL CA 1 1
12 34867 2 1 20 VAL CB C -16.073 -9.830 3.901 1.00 . B B . 20 VAL CB 1 1
12 34868 2 1 20 VAL CG1 C -16.752 -9.674 2.552 1.00 . B B . 20 VAL CG1 1 1
12 34869 2 1 20 VAL CG2 C -14.559 -9.890 3.718 1.00 . B B . 20 VAL CG2 1 1
12 34870 2 1 20 VAL H H -14.873 -7.348 4.467 1.00 . B B . 20 VAL H 1 1
12 34871 2 1 20 VAL HA H -17.546 -8.535 4.766 1.00 . B B . 20 VAL HA 1 1
12 34872 2 1 20 VAL HB H -16.403 -10.759 4.338 1.00 . B B . 20 VAL HB 1 1
12 34873 2 1 20 VAL HG11 H -17.823 -9.668 2.686 1.00 . B B . 20 VAL HG11 1 1
12 34874 2 1 20 VAL HG12 H -16.474 -10.497 1.913 1.00 . B B . 20 VAL HG12 1 1
12 34875 2 1 20 VAL HG13 H -16.442 -8.746 2.099 1.00 . B B . 20 VAL HG13 1 1
12 34876 2 1 20 VAL HG21 H -14.309 -10.709 3.061 1.00 . B B . 20 VAL HG21 1 1
12 34877 2 1 20 VAL HG22 H -14.086 -10.038 4.678 1.00 . B B . 20 VAL HG22 1 1
12 34878 2 1 20 VAL HG23 H -14.212 -8.962 3.285 1.00 . B B . 20 VAL HG23 1 1
12 34879 2 1 20 VAL N N -15.848 -7.422 4.433 1.00 . B B . 20 VAL N 1 1
12 34880 2 1 20 VAL O O -16.274 -8.163 7.177 1.00 . B B . 20 VAL O 1 1
12 34881 2 1 21 ARG C C -13.803 -11.101 7.760 1.00 . B B . 21 ARG C 1 1
12 34882 2 1 21 ARG CA C -15.263 -10.663 7.848 1.00 . B B . 21 ARG CA 1 1
12 34883 2 1 21 ARG CB C -16.142 -11.805 8.370 1.00 . B B . 21 ARG CB 1 1
12 34884 2 1 21 ARG CD C -18.456 -12.598 8.963 1.00 . B B . 21 ARG CD 1 1
12 34885 2 1 21 ARG CG C -17.620 -11.453 8.418 1.00 . B B . 21 ARG CG 1 1
12 34886 2 1 21 ARG CZ C -20.764 -12.688 9.840 1.00 . B B . 21 ARG CZ 1 1
12 34887 2 1 21 ARG H H -15.694 -10.894 5.800 1.00 . B B . 21 ARG H 1 1
12 34888 2 1 21 ARG HA H -15.340 -9.818 8.514 1.00 . B B . 21 ARG HA 1 1
12 34889 2 1 21 ARG HB2 H -16.018 -12.665 7.728 1.00 . B B . 21 ARG HB2 1 1
12 34890 2 1 21 ARG HB3 H -15.824 -12.063 9.368 1.00 . B B . 21 ARG HB3 1 1
12 34891 2 1 21 ARG HD2 H -18.263 -13.481 8.371 1.00 . B B . 21 ARG HD2 1 1
12 34892 2 1 21 ARG HD3 H -18.166 -12.780 9.986 1.00 . B B . 21 ARG HD3 1 1
12 34893 2 1 21 ARG HE H -20.209 -11.772 8.149 1.00 . B B . 21 ARG HE 1 1
12 34894 2 1 21 ARG HG2 H -17.754 -10.591 9.054 1.00 . B B . 21 ARG HG2 1 1
12 34895 2 1 21 ARG HG3 H -17.956 -11.218 7.418 1.00 . B B . 21 ARG HG3 1 1
12 34896 2 1 21 ARG HH11 H -19.396 -13.632 11.001 1.00 . B B . 21 ARG HH11 1 1
12 34897 2 1 21 ARG HH12 H -21.027 -13.680 11.585 1.00 . B B . 21 ARG HH12 1 1
12 34898 2 1 21 ARG HH21 H -22.359 -11.840 8.914 1.00 . B B . 21 ARG HH21 1 1
12 34899 2 1 21 ARG HH22 H -22.711 -12.656 10.405 1.00 . B B . 21 ARG HH22 1 1
12 34900 2 1 21 ARG N N -15.712 -10.244 6.533 1.00 . B B . 21 ARG N 1 1
12 34901 2 1 21 ARG NE N -19.886 -12.298 8.918 1.00 . B B . 21 ARG NE 1 1
12 34902 2 1 21 ARG NH1 N -20.363 -13.392 10.892 1.00 . B B . 21 ARG NH1 1 1
12 34903 2 1 21 ARG NH2 N -22.047 -12.373 9.708 1.00 . B B . 21 ARG NH2 1 1
12 34904 2 1 21 ARG O O -13.088 -10.693 6.844 1.00 . B B . 21 ARG O 1 1
12 34905 2 1 22 LYS C C -11.849 -13.595 7.668 1.00 . B B . 22 LYS C 1 1
12 34906 2 1 22 LYS CA C -11.982 -12.436 8.659 1.00 . B B . 22 LYS CA 1 1
12 34907 2 1 22 LYS CB C -11.531 -12.882 10.056 1.00 . B B . 22 LYS CB 1 1
12 34908 2 1 22 LYS CD C -10.472 -10.664 10.661 1.00 . B B . 22 LYS CD 1 1
12 34909 2 1 22 LYS CE C -9.047 -11.191 10.554 1.00 . B B . 22 LYS CE 1 1
12 34910 2 1 22 LYS CG C -11.459 -11.751 11.074 1.00 . B B . 22 LYS CG 1 1
12 34911 2 1 22 LYS H H -13.954 -12.215 9.414 1.00 . B B . 22 LYS H 1 1
12 34912 2 1 22 LYS HA H -11.346 -11.630 8.328 1.00 . B B . 22 LYS HA 1 1
12 34913 2 1 22 LYS HB2 H -12.227 -13.622 10.423 1.00 . B B . 22 LYS HB2 1 1
12 34914 2 1 22 LYS HB3 H -10.553 -13.332 9.978 1.00 . B B . 22 LYS HB3 1 1
12 34915 2 1 22 LYS HD2 H -10.768 -10.268 9.701 1.00 . B B . 22 LYS HD2 1 1
12 34916 2 1 22 LYS HD3 H -10.497 -9.874 11.398 1.00 . B B . 22 LYS HD3 1 1
12 34917 2 1 22 LYS HE2 H -9.032 -12.005 9.847 1.00 . B B . 22 LYS HE2 1 1
12 34918 2 1 22 LYS HE3 H -8.410 -10.395 10.197 1.00 . B B . 22 LYS HE3 1 1
12 34919 2 1 22 LYS HG2 H -12.437 -11.310 11.174 1.00 . B B . 22 LYS HG2 1 1
12 34920 2 1 22 LYS HG3 H -11.151 -12.159 12.026 1.00 . B B . 22 LYS HG3 1 1
12 34921 2 1 22 LYS HZ1 H -8.504 -10.902 12.551 1.00 . B B . 22 LYS HZ1 1 1
12 34922 2 1 22 LYS HZ2 H -7.563 -12.049 11.742 1.00 . B B . 22 LYS HZ2 1 1
12 34923 2 1 22 LYS HZ3 H -9.132 -12.438 12.227 1.00 . B B . 22 LYS HZ3 1 1
12 34924 2 1 22 LYS N N -13.354 -11.932 8.692 1.00 . B B . 22 LYS N 1 1
12 34925 2 1 22 LYS NZ N -8.527 -11.679 11.858 1.00 . B B . 22 LYS NZ 1 1
12 34926 2 1 22 LYS O O -11.292 -14.646 7.990 1.00 . B B . 22 LYS O 1 1
12 34927 2 1 23 GLY C C -11.118 -14.186 4.515 1.00 . B B . 23 GLY C 1 1
12 34928 2 1 23 GLY CA C -12.295 -14.413 5.438 1.00 . B B . 23 GLY CA 1 1
12 34929 2 1 23 GLY H H -12.809 -12.540 6.272 1.00 . B B . 23 GLY H 1 1
12 34930 2 1 23 GLY HA2 H -12.198 -15.382 5.904 1.00 . B B . 23 GLY HA2 1 1
12 34931 2 1 23 GLY HA3 H -13.204 -14.392 4.856 1.00 . B B . 23 GLY HA3 1 1
12 34932 2 1 23 GLY N N -12.371 -13.397 6.467 1.00 . B B . 23 GLY N 1 1
12 34933 2 1 23 GLY O O -10.411 -13.189 4.642 1.00 . B B . 23 GLY O 1 1
12 34934 2 1 24 HIS C C -10.189 -14.255 1.389 1.00 . B B . 24 HIS C 1 1
12 34935 2 1 24 HIS CA C -9.780 -14.981 2.663 1.00 . B B . 24 HIS CA 1 1
12 34936 2 1 24 HIS CB C -9.204 -16.358 2.325 1.00 . B B . 24 HIS CB 1 1
12 34937 2 1 24 HIS CD2 C -7.437 -16.617 4.204 1.00 . B B . 24 HIS CD2 1 1
12 34938 2 1 24 HIS CE1 C -8.091 -18.549 5.001 1.00 . B B . 24 HIS CE1 1 1
12 34939 2 1 24 HIS CG C -8.509 -17.013 3.479 1.00 . B B . 24 HIS CG 1 1
12 34940 2 1 24 HIS H H -11.505 -15.871 3.516 1.00 . B B . 24 HIS H 1 1
12 34941 2 1 24 HIS HA H -9.016 -14.399 3.156 1.00 . B B . 24 HIS HA 1 1
12 34942 2 1 24 HIS HB2 H -10.005 -17.008 2.008 1.00 . B B . 24 HIS HB2 1 1
12 34943 2 1 24 HIS HB3 H -8.490 -16.256 1.521 1.00 . B B . 24 HIS HB3 1 1
12 34944 2 1 24 HIS HD1 H -9.651 -18.778 3.693 1.00 . B B . 24 HIS HD1 1 1
12 34945 2 1 24 HIS HD2 H -6.878 -15.703 4.072 1.00 . B B . 24 HIS HD2 1 1
12 34946 2 1 24 HIS HE1 H -8.156 -19.443 5.603 1.00 . B B . 24 HIS HE1 1 1
12 34947 2 1 24 HIS HE2 H -6.446 -17.603 5.768 1.00 . B B . 24 HIS HE2 1 1
12 34948 2 1 24 HIS N N -10.901 -15.099 3.584 1.00 . B B . 24 HIS N 1 1
12 34949 2 1 24 HIS ND1 N -8.894 -18.229 4.004 1.00 . B B . 24 HIS ND1 1 1
12 34950 2 1 24 HIS NE2 N -7.200 -17.588 5.141 1.00 . B B . 24 HIS NE2 1 1
12 34951 2 1 24 HIS O O -9.361 -13.617 0.739 1.00 . B B . 24 HIS O 1 1
12 34952 2 1 25 PHE C C -13.223 -12.906 0.106 1.00 . B B . 25 PHE C 1 1
12 34953 2 1 25 PHE CA C -11.966 -13.724 -0.179 1.00 . B B . 25 PHE CA 1 1
12 34954 2 1 25 PHE CB C -12.261 -14.801 -1.228 1.00 . B B . 25 PHE CB 1 1
12 34955 2 1 25 PHE CD1 C -10.033 -15.079 -2.351 1.00 . B B . 25 PHE CD1 1 1
12 34956 2 1 25 PHE CD2 C -10.954 -16.945 -1.185 1.00 . B B . 25 PHE CD2 1 1
12 34957 2 1 25 PHE CE1 C -8.926 -15.832 -2.689 1.00 . B B . 25 PHE CE1 1 1
12 34958 2 1 25 PHE CE2 C -9.848 -17.702 -1.519 1.00 . B B . 25 PHE CE2 1 1
12 34959 2 1 25 PHE CG C -11.060 -15.626 -1.597 1.00 . B B . 25 PHE CG 1 1
12 34960 2 1 25 PHE CZ C -8.832 -17.146 -2.271 1.00 . B B . 25 PHE CZ 1 1
12 34961 2 1 25 PHE H H -12.091 -14.820 1.625 1.00 . B B . 25 PHE H 1 1
12 34962 2 1 25 PHE HA H -11.200 -13.064 -0.557 1.00 . B B . 25 PHE HA 1 1
12 34963 2 1 25 PHE HB2 H -13.017 -15.469 -0.844 1.00 . B B . 25 PHE HB2 1 1
12 34964 2 1 25 PHE HB3 H -12.628 -14.328 -2.125 1.00 . B B . 25 PHE HB3 1 1
12 34965 2 1 25 PHE HD1 H -10.105 -14.052 -2.678 1.00 . B B . 25 PHE HD1 1 1
12 34966 2 1 25 PHE HD2 H -11.748 -17.382 -0.598 1.00 . B B . 25 PHE HD2 1 1
12 34967 2 1 25 PHE HE1 H -8.134 -15.394 -3.276 1.00 . B B . 25 PHE HE1 1 1
12 34968 2 1 25 PHE HE2 H -9.777 -18.729 -1.191 1.00 . B B . 25 PHE HE2 1 1
12 34969 2 1 25 PHE HZ H -7.967 -17.736 -2.532 1.00 . B B . 25 PHE HZ 1 1
12 34970 2 1 25 PHE N N -11.466 -14.339 1.042 1.00 . B B . 25 PHE N 1 1
12 34971 2 1 25 PHE O O -13.494 -12.572 1.262 1.00 . B B . 25 PHE O 1 1
12 34972 2 1 26 ASP C C -14.957 -10.339 -0.724 1.00 . B B . 26 ASP C 1 1
12 34973 2 1 26 ASP CA C -15.220 -11.829 -0.890 1.00 . B B . 26 ASP CA 1 1
12 34974 2 1 26 ASP CB C -16.157 -12.322 0.220 1.00 . B B . 26 ASP CB 1 1
12 34975 2 1 26 ASP CG C -16.739 -13.691 -0.057 1.00 . B B . 26 ASP CG 1 1
12 34976 2 1 26 ASP H H -13.664 -12.902 -1.841 1.00 . B B . 26 ASP H 1 1
12 34977 2 1 26 ASP HA H -15.721 -11.968 -1.838 1.00 . B B . 26 ASP HA 1 1
12 34978 2 1 26 ASP HB2 H -15.608 -12.370 1.148 1.00 . B B . 26 ASP HB2 1 1
12 34979 2 1 26 ASP HB3 H -16.972 -11.621 0.326 1.00 . B B . 26 ASP HB3 1 1
12 34980 2 1 26 ASP N N -13.970 -12.600 -0.959 1.00 . B B . 26 ASP N 1 1
12 34981 2 1 26 ASP O O -14.174 -9.917 0.126 1.00 . B B . 26 ASP O 1 1
12 34982 2 1 26 ASP OD1 O -17.450 -13.848 -1.072 1.00 . B B . 26 ASP OD1 1 1
12 34983 2 1 26 ASP OD2 O -16.511 -14.612 0.756 1.00 . B B . 26 ASP OD2 1 1
12 34984 2 1 27 THR C C -16.435 -7.539 -2.640 1.00 . B B . 27 THR C 1 1
12 34985 2 1 27 THR CA C -15.519 -8.105 -1.555 1.00 . B B . 27 THR CA 1 1
12 34986 2 1 27 THR CB C -14.064 -7.637 -1.777 1.00 . B B . 27 THR CB 1 1
12 34987 2 1 27 THR CG2 C -13.502 -8.170 -3.089 1.00 . B B . 27 THR CG2 1 1
12 34988 2 1 27 THR H H -16.214 -9.974 -2.225 1.00 . B B . 27 THR H 1 1
12 34989 2 1 27 THR HA H -15.854 -7.749 -0.591 1.00 . B B . 27 THR HA 1 1
12 34990 2 1 27 THR HB H -13.459 -8.019 -0.967 1.00 . B B . 27 THR HB 1 1
12 34991 2 1 27 THR HG1 H -13.559 -5.894 -2.565 1.00 . B B . 27 THR HG1 1 1
12 34992 2 1 27 THR HG21 H -13.619 -9.243 -3.121 1.00 . B B . 27 THR HG21 1 1
12 34993 2 1 27 THR HG22 H -12.453 -7.922 -3.153 1.00 . B B . 27 THR HG22 1 1
12 34994 2 1 27 THR HG23 H -14.031 -7.723 -3.918 1.00 . B B . 27 THR HG23 1 1
12 34995 2 1 27 THR N N -15.624 -9.557 -1.564 1.00 . B B . 27 THR N 1 1
12 34996 2 1 27 THR O O -16.667 -8.194 -3.661 1.00 . B B . 27 THR O 1 1
12 34997 2 1 27 THR OG1 O -14.000 -6.206 -1.763 1.00 . B B . 27 THR OG1 1 1
12 34998 2 1 28 LEU C C -17.654 -4.431 -3.852 1.00 . B B . 28 LEU C 1 1
12 34999 2 1 28 LEU CA C -18.005 -5.820 -3.309 1.00 . B B . 28 LEU CA 1 1
12 35000 2 1 28 LEU CB C -19.355 -5.784 -2.585 1.00 . B B . 28 LEU CB 1 1
12 35001 2 1 28 LEU CD1 C -21.178 -6.954 -1.328 1.00 . B B . 28 LEU CD1 1 1
12 35002 2 1 28 LEU CD2 C -20.061 -8.104 -3.243 1.00 . B B . 28 LEU CD2 1 1
12 35003 2 1 28 LEU CG C -19.873 -7.135 -2.085 1.00 . B B . 28 LEU CG 1 1
12 35004 2 1 28 LEU H H -16.682 -5.811 -1.646 1.00 . B B . 28 LEU H 1 1
12 35005 2 1 28 LEU HA H -18.086 -6.499 -4.145 1.00 . B B . 28 LEU HA 1 1
12 35006 2 1 28 LEU HB2 H -19.262 -5.123 -1.736 1.00 . B B . 28 LEU HB2 1 1
12 35007 2 1 28 LEU HB3 H -20.089 -5.372 -3.261 1.00 . B B . 28 LEU HB3 1 1
12 35008 2 1 28 LEU HD11 H -21.910 -6.498 -1.976 1.00 . B B . 28 LEU HD11 1 1
12 35009 2 1 28 LEU HD12 H -21.011 -6.320 -0.470 1.00 . B B . 28 LEU HD12 1 1
12 35010 2 1 28 LEU HD13 H -21.538 -7.917 -0.998 1.00 . B B . 28 LEU HD13 1 1
12 35011 2 1 28 LEU HD21 H -20.443 -9.041 -2.868 1.00 . B B . 28 LEU HD21 1 1
12 35012 2 1 28 LEU HD22 H -19.112 -8.273 -3.731 1.00 . B B . 28 LEU HD22 1 1
12 35013 2 1 28 LEU HD23 H -20.761 -7.687 -3.951 1.00 . B B . 28 LEU HD23 1 1
12 35014 2 1 28 LEU HG H -19.149 -7.561 -1.406 1.00 . B B . 28 LEU HG 1 1
12 35015 2 1 28 LEU N N -16.979 -6.349 -2.420 1.00 . B B . 28 LEU N 1 1
12 35016 2 1 28 LEU O O -16.512 -4.164 -4.227 1.00 . B B . 28 LEU O 1 1
12 35017 2 1 29 SER C C -18.116 -1.116 -3.750 1.00 . B B . 29 SER C 1 1
12 35018 2 1 29 SER CA C -18.552 -2.300 -4.624 1.00 . B B . 29 SER CA 1 1
12 35019 2 1 29 SER CB C -19.893 -2.009 -5.295 1.00 . B B . 29 SER CB 1 1
12 35020 2 1 29 SER H H -19.473 -3.746 -3.395 1.00 . B B . 29 SER H 1 1
12 35021 2 1 29 SER HA H -17.811 -2.439 -5.396 1.00 . B B . 29 SER HA 1 1
12 35022 2 1 29 SER HB2 H -20.656 -1.891 -4.541 1.00 . B B . 29 SER HB2 1 1
12 35023 2 1 29 SER HB3 H -19.811 -1.104 -5.874 1.00 . B B . 29 SER HB3 1 1
12 35024 2 1 29 SER HG H -19.648 -3.088 -6.913 1.00 . B B . 29 SER HG 1 1
12 35025 2 1 29 SER N N -18.649 -3.551 -3.888 1.00 . B B . 29 SER N 1 1
12 35026 2 1 29 SER O O -17.719 -1.299 -2.599 1.00 . B B . 29 SER O 1 1
12 35027 2 1 29 SER OG O -20.263 -3.071 -6.161 1.00 . B B . 29 SER OG 1 1
12 35028 2 1 30 LYS C C -18.060 1.481 -2.233 1.00 . B B . 30 LYS C 1 1
12 35029 2 1 30 LYS CA C -17.656 1.311 -3.702 1.00 . B B . 30 LYS CA 1 1
12 35030 2 1 30 LYS CB C -18.123 2.528 -4.504 1.00 . B B . 30 LYS CB 1 1
12 35031 2 1 30 LYS CD C -17.658 4.892 -5.257 1.00 . B B . 30 LYS CD 1 1
12 35032 2 1 30 LYS CE C -18.194 4.543 -6.642 1.00 . B B . 30 LYS CE 1 1
12 35033 2 1 30 LYS CG C -17.122 3.674 -4.517 1.00 . B B . 30 LYS CG 1 1
12 35034 2 1 30 LYS H H -18.590 0.163 -5.210 1.00 . B B . 30 LYS H 1 1
12 35035 2 1 30 LYS HA H -16.577 1.265 -3.755 1.00 . B B . 30 LYS HA 1 1
12 35036 2 1 30 LYS HB2 H -18.300 2.222 -5.525 1.00 . B B . 30 LYS HB2 1 1
12 35037 2 1 30 LYS HB3 H -19.047 2.890 -4.080 1.00 . B B . 30 LYS HB3 1 1
12 35038 2 1 30 LYS HD2 H -18.454 5.327 -4.678 1.00 . B B . 30 LYS HD2 1 1
12 35039 2 1 30 LYS HD3 H -16.860 5.612 -5.363 1.00 . B B . 30 LYS HD3 1 1
12 35040 2 1 30 LYS HE2 H -18.986 3.819 -6.533 1.00 . B B . 30 LYS HE2 1 1
12 35041 2 1 30 LYS HE3 H -18.590 5.441 -7.090 1.00 . B B . 30 LYS HE3 1 1
12 35042 2 1 30 LYS HG2 H -16.902 3.955 -3.499 1.00 . B B . 30 LYS HG2 1 1
12 35043 2 1 30 LYS HG3 H -16.215 3.340 -5.002 1.00 . B B . 30 LYS HG3 1 1
12 35044 2 1 30 LYS HZ1 H -16.430 4.698 -7.747 1.00 . B B . 30 LYS HZ1 1 1
12 35045 2 1 30 LYS HZ2 H -17.583 3.658 -8.431 1.00 . B B . 30 LYS HZ2 1 1
12 35046 2 1 30 LYS HZ3 H -16.694 3.161 -7.085 1.00 . B B . 30 LYS HZ3 1 1
12 35047 2 1 30 LYS N N -18.182 0.089 -4.322 1.00 . B B . 30 LYS N 1 1
12 35048 2 1 30 LYS NZ N -17.149 3.981 -7.536 1.00 . B B . 30 LYS NZ 1 1
12 35049 2 1 30 LYS O O -17.247 1.920 -1.431 1.00 . B B . 30 LYS O 1 1
12 35050 2 1 31 GLY C C -18.909 1.091 0.592 1.00 . B B . 31 GLY C 1 1
12 35051 2 1 31 GLY CA C -19.851 1.376 -0.565 1.00 . B B . 31 GLY CA 1 1
12 35052 2 1 31 GLY H H -19.844 0.639 -2.556 1.00 . B B . 31 GLY H 1 1
12 35053 2 1 31 GLY HA2 H -20.152 2.410 -0.514 1.00 . B B . 31 GLY HA2 1 1
12 35054 2 1 31 GLY HA3 H -20.724 0.757 -0.439 1.00 . B B . 31 GLY HA3 1 1
12 35055 2 1 31 GLY N N -19.294 1.108 -1.894 1.00 . B B . 31 GLY N 1 1
12 35056 2 1 31 GLY O O -18.617 1.972 1.401 1.00 . B B . 31 GLY O 1 1
12 35057 2 1 32 GLU C C -16.231 0.121 1.751 1.00 . B B . 32 GLU C 1 1
12 35058 2 1 32 GLU CA C -17.579 -0.583 1.757 1.00 . B B . 32 GLU CA 1 1
12 35059 2 1 32 GLU CB C -17.389 -2.088 1.684 1.00 . B B . 32 GLU CB 1 1
12 35060 2 1 32 GLU CD C -17.664 -3.976 0.063 1.00 . B B . 32 GLU CD 1 1
12 35061 2 1 32 GLU CG C -17.094 -2.597 0.289 1.00 . B B . 32 GLU CG 1 1
12 35062 2 1 32 GLU H H -18.709 -0.778 -0.024 1.00 . B B . 32 GLU H 1 1
12 35063 2 1 32 GLU HA H -18.080 -0.349 2.679 1.00 . B B . 32 GLU HA 1 1
12 35064 2 1 32 GLU HB2 H -16.567 -2.365 2.326 1.00 . B B . 32 GLU HB2 1 1
12 35065 2 1 32 GLU HB3 H -18.285 -2.564 2.035 1.00 . B B . 32 GLU HB3 1 1
12 35066 2 1 32 GLU HG2 H -17.529 -1.919 -0.430 1.00 . B B . 32 GLU HG2 1 1
12 35067 2 1 32 GLU HG3 H -16.025 -2.634 0.150 1.00 . B B . 32 GLU HG3 1 1
12 35068 2 1 32 GLU N N -18.446 -0.140 0.667 1.00 . B B . 32 GLU N 1 1
12 35069 2 1 32 GLU O O -15.676 0.419 2.811 1.00 . B B . 32 GLU O 1 1
12 35070 2 1 32 GLU OE1 O -18.908 -4.102 0.034 1.00 . B B . 32 GLU OE1 1 1
12 35071 2 1 32 GLU OE2 O -16.884 -4.938 -0.064 1.00 . B B . 32 GLU OE2 1 1
12 35072 2 1 33 LEU C C -14.667 2.522 0.948 1.00 . B B . 33 LEU C 1 1
12 35073 2 1 33 LEU CA C -14.460 1.115 0.444 1.00 . B B . 33 LEU CA 1 1
12 35074 2 1 33 LEU CB C -14.001 1.163 -1.003 1.00 . B B . 33 LEU CB 1 1
12 35075 2 1 33 LEU CD1 C -11.611 0.518 -0.677 1.00 . B B . 33 LEU CD1 1 1
12 35076 2 1 33 LEU CD2 C -12.270 1.920 -2.645 1.00 . B B . 33 LEU CD2 1 1
12 35077 2 1 33 LEU CG C -12.552 1.595 -1.190 1.00 . B B . 33 LEU CG 1 1
12 35078 2 1 33 LEU H H -16.175 0.100 -0.244 1.00 . B B . 33 LEU H 1 1
12 35079 2 1 33 LEU HA H -13.711 0.628 1.045 1.00 . B B . 33 LEU HA 1 1
12 35080 2 1 33 LEU HB2 H -14.127 0.183 -1.433 1.00 . B B . 33 LEU HB2 1 1
12 35081 2 1 33 LEU HB3 H -14.633 1.858 -1.533 1.00 . B B . 33 LEU HB3 1 1
12 35082 2 1 33 LEU HD11 H -11.824 -0.414 -1.178 1.00 . B B . 33 LEU HD11 1 1
12 35083 2 1 33 LEU HD12 H -11.750 0.396 0.387 1.00 . B B . 33 LEU HD12 1 1
12 35084 2 1 33 LEU HD13 H -10.592 0.807 -0.873 1.00 . B B . 33 LEU HD13 1 1
12 35085 2 1 33 LEU HD21 H -11.235 2.202 -2.757 1.00 . B B . 33 LEU HD21 1 1
12 35086 2 1 33 LEU HD22 H -12.903 2.740 -2.956 1.00 . B B . 33 LEU HD22 1 1
12 35087 2 1 33 LEU HD23 H -12.477 1.053 -3.254 1.00 . B B . 33 LEU HD23 1 1
12 35088 2 1 33 LEU HG H -12.378 2.489 -0.609 1.00 . B B . 33 LEU HG 1 1
12 35089 2 1 33 LEU N N -15.707 0.387 0.565 1.00 . B B . 33 LEU N 1 1
12 35090 2 1 33 LEU O O -13.872 3.044 1.706 1.00 . B B . 33 LEU O 1 1
12 35091 2 1 34 LYS C C -16.303 4.520 2.436 1.00 . B B . 34 LYS C 1 1
12 35092 2 1 34 LYS CA C -16.172 4.432 0.919 1.00 . B B . 34 LYS CA 1 1
12 35093 2 1 34 LYS CB C -17.490 4.753 0.204 1.00 . B B . 34 LYS CB 1 1
12 35094 2 1 34 LYS CD C -19.127 5.774 1.830 1.00 . B B . 34 LYS CD 1 1
12 35095 2 1 34 LYS CE C -19.828 7.046 2.271 1.00 . B B . 34 LYS CE 1 1
12 35096 2 1 34 LYS CG C -18.192 6.029 0.659 1.00 . B B . 34 LYS CG 1 1
12 35097 2 1 34 LYS H H -16.347 2.603 -0.096 1.00 . B B . 34 LYS H 1 1
12 35098 2 1 34 LYS HA H -15.413 5.125 0.589 1.00 . B B . 34 LYS HA 1 1
12 35099 2 1 34 LYS HB2 H -17.283 4.840 -0.854 1.00 . B B . 34 LYS HB2 1 1
12 35100 2 1 34 LYS HB3 H -18.165 3.920 0.355 1.00 . B B . 34 LYS HB3 1 1
12 35101 2 1 34 LYS HD2 H -19.871 5.051 1.533 1.00 . B B . 34 LYS HD2 1 1
12 35102 2 1 34 LYS HD3 H -18.554 5.383 2.658 1.00 . B B . 34 LYS HD3 1 1
12 35103 2 1 34 LYS HE2 H -19.084 7.753 2.606 1.00 . B B . 34 LYS HE2 1 1
12 35104 2 1 34 LYS HE3 H -20.362 7.458 1.429 1.00 . B B . 34 LYS HE3 1 1
12 35105 2 1 34 LYS HG2 H -17.447 6.749 0.959 1.00 . B B . 34 LYS HG2 1 1
12 35106 2 1 34 LYS HG3 H -18.764 6.424 -0.167 1.00 . B B . 34 LYS HG3 1 1
12 35107 2 1 34 LYS HZ1 H -21.234 7.685 3.673 1.00 . B B . 34 LYS HZ1 1 1
12 35108 2 1 34 LYS HZ2 H -20.293 6.382 4.194 1.00 . B B . 34 LYS HZ2 1 1
12 35109 2 1 34 LYS HZ3 H -21.527 6.134 3.067 1.00 . B B . 34 LYS HZ3 1 1
12 35110 2 1 34 LYS N N -15.768 3.102 0.520 1.00 . B B . 34 LYS N 1 1
12 35111 2 1 34 LYS NZ N -20.787 6.795 3.377 1.00 . B B . 34 LYS NZ 1 1
12 35112 2 1 34 LYS O O -15.842 5.481 3.053 1.00 . B B . 34 LYS O 1 1
12 35113 2 1 35 GLN C C -15.638 3.441 5.090 1.00 . B B . 35 GLN C 1 1
12 35114 2 1 35 GLN CA C -17.028 3.400 4.468 1.00 . B B . 35 GLN CA 1 1
12 35115 2 1 35 GLN CB C -17.733 2.101 4.841 1.00 . B B . 35 GLN CB 1 1
12 35116 2 1 35 GLN CD C -18.599 0.622 6.681 1.00 . B B . 35 GLN CD 1 1
12 35117 2 1 35 GLN CG C -17.906 1.921 6.331 1.00 . B B . 35 GLN CG 1 1
12 35118 2 1 35 GLN H H -17.359 2.822 2.470 1.00 . B B . 35 GLN H 1 1
12 35119 2 1 35 GLN HA H -17.601 4.237 4.840 1.00 . B B . 35 GLN HA 1 1
12 35120 2 1 35 GLN HB2 H -18.710 2.088 4.381 1.00 . B B . 35 GLN HB2 1 1
12 35121 2 1 35 GLN HB3 H -17.158 1.270 4.465 1.00 . B B . 35 GLN HB3 1 1
12 35122 2 1 35 GLN HE21 H -20.369 1.514 6.594 1.00 . B B . 35 GLN HE21 1 1
12 35123 2 1 35 GLN HE22 H -20.394 -0.169 6.989 1.00 . B B . 35 GLN HE22 1 1
12 35124 2 1 35 GLN HG2 H -16.932 1.933 6.795 1.00 . B B . 35 GLN HG2 1 1
12 35125 2 1 35 GLN HG3 H -18.493 2.743 6.704 1.00 . B B . 35 GLN HG3 1 1
12 35126 2 1 35 GLN N N -16.932 3.510 3.026 1.00 . B B . 35 GLN N 1 1
12 35127 2 1 35 GLN NE2 N -19.918 0.659 6.762 1.00 . B B . 35 GLN NE2 1 1
12 35128 2 1 35 GLN O O -15.337 4.330 5.883 1.00 . B B . 35 GLN O 1 1
12 35129 2 1 35 GLN OE1 O -17.953 -0.407 6.874 1.00 . B B . 35 GLN OE1 1 1
12 35130 2 1 36 LEU C C -12.743 3.774 5.027 1.00 . B B . 36 LEU C 1 1
12 35131 2 1 36 LEU CA C -13.419 2.416 5.165 1.00 . B B . 36 LEU CA 1 1
12 35132 2 1 36 LEU CB C -12.669 1.345 4.356 1.00 . B B . 36 LEU CB 1 1
12 35133 2 1 36 LEU CD1 C -10.862 -0.383 4.365 1.00 . B B . 36 LEU CD1 1 1
12 35134 2 1 36 LEU CD2 C -10.241 2.018 4.226 1.00 . B B . 36 LEU CD2 1 1
12 35135 2 1 36 LEU CG C -11.237 1.022 4.803 1.00 . B B . 36 LEU CG 1 1
12 35136 2 1 36 LEU H H -15.110 1.815 4.051 1.00 . B B . 36 LEU H 1 1
12 35137 2 1 36 LEU HA H -13.429 2.132 6.208 1.00 . B B . 36 LEU HA 1 1
12 35138 2 1 36 LEU HB2 H -13.243 0.432 4.397 1.00 . B B . 36 LEU HB2 1 1
12 35139 2 1 36 LEU HB3 H -12.630 1.674 3.327 1.00 . B B . 36 LEU HB3 1 1
12 35140 2 1 36 LEU HD11 H -9.868 -0.614 4.714 1.00 . B B . 36 LEU HD11 1 1
12 35141 2 1 36 LEU HD12 H -10.891 -0.441 3.287 1.00 . B B . 36 LEU HD12 1 1
12 35142 2 1 36 LEU HD13 H -11.565 -1.087 4.783 1.00 . B B . 36 LEU HD13 1 1
12 35143 2 1 36 LEU HD21 H -10.491 3.013 4.562 1.00 . B B . 36 LEU HD21 1 1
12 35144 2 1 36 LEU HD22 H -10.281 1.981 3.146 1.00 . B B . 36 LEU HD22 1 1
12 35145 2 1 36 LEU HD23 H -9.244 1.766 4.558 1.00 . B B . 36 LEU HD23 1 1
12 35146 2 1 36 LEU HG H -11.180 1.068 5.881 1.00 . B B . 36 LEU HG 1 1
12 35147 2 1 36 LEU N N -14.796 2.490 4.694 1.00 . B B . 36 LEU N 1 1
12 35148 2 1 36 LEU O O -12.362 4.387 6.002 1.00 . B B . 36 LEU O 1 1
12 35149 2 1 37 LEU C C -12.348 6.668 4.308 1.00 . B B . 37 LEU C 1 1
12 35150 2 1 37 LEU CA C -11.944 5.462 3.465 1.00 . B B . 37 LEU CA 1 1
12 35151 2 1 37 LEU CB C -12.173 5.753 1.992 1.00 . B B . 37 LEU CB 1 1
12 35152 2 1 37 LEU CD1 C -11.956 5.001 -0.394 1.00 . B B . 37 LEU CD1 1 1
12 35153 2 1 37 LEU CD2 C -10.103 4.591 1.242 1.00 . B B . 37 LEU CD2 1 1
12 35154 2 1 37 LEU CG C -11.603 4.694 1.050 1.00 . B B . 37 LEU CG 1 1
12 35155 2 1 37 LEU H H -13.125 3.760 3.090 1.00 . B B . 37 LEU H 1 1
12 35156 2 1 37 LEU HA H -10.896 5.274 3.619 1.00 . B B . 37 LEU HA 1 1
12 35157 2 1 37 LEU HB2 H -13.240 5.822 1.827 1.00 . B B . 37 LEU HB2 1 1
12 35158 2 1 37 LEU HB3 H -11.721 6.702 1.755 1.00 . B B . 37 LEU HB3 1 1
12 35159 2 1 37 LEU HD11 H -11.463 4.293 -1.041 1.00 . B B . 37 LEU HD11 1 1
12 35160 2 1 37 LEU HD12 H -11.639 6.002 -0.642 1.00 . B B . 37 LEU HD12 1 1
12 35161 2 1 37 LEU HD13 H -13.026 4.917 -0.522 1.00 . B B . 37 LEU HD13 1 1
12 35162 2 1 37 LEU HD21 H -9.707 3.825 0.592 1.00 . B B . 37 LEU HD21 1 1
12 35163 2 1 37 LEU HD22 H -9.892 4.335 2.272 1.00 . B B . 37 LEU HD22 1 1
12 35164 2 1 37 LEU HD23 H -9.643 5.539 1.007 1.00 . B B . 37 LEU HD23 1 1
12 35165 2 1 37 LEU HG H -12.039 3.733 1.295 1.00 . B B . 37 LEU HG 1 1
12 35166 2 1 37 LEU N N -12.669 4.249 3.808 1.00 . B B . 37 LEU N 1 1
12 35167 2 1 37 LEU O O -11.489 7.373 4.837 1.00 . B B . 37 LEU O 1 1
12 35168 2 1 38 THR C C -13.792 8.092 6.600 1.00 . B B . 38 THR C 1 1
12 35169 2 1 38 THR CA C -14.138 8.083 5.114 1.00 . B B . 38 THR CA 1 1
12 35170 2 1 38 THR CB C -15.663 8.227 4.943 1.00 . B B . 38 THR CB 1 1
12 35171 2 1 38 THR CG2 C -16.017 8.645 3.527 1.00 . B B . 38 THR CG2 1 1
12 35172 2 1 38 THR H H -14.284 6.241 4.102 1.00 . B B . 38 THR H 1 1
12 35173 2 1 38 THR HA H -13.670 8.936 4.646 1.00 . B B . 38 THR HA 1 1
12 35174 2 1 38 THR HB H -16.016 8.987 5.626 1.00 . B B . 38 THR HB 1 1
12 35175 2 1 38 THR HG1 H -16.222 6.384 4.497 1.00 . B B . 38 THR HG1 1 1
12 35176 2 1 38 THR HG21 H -15.488 9.551 3.276 1.00 . B B . 38 THR HG21 1 1
12 35177 2 1 38 THR HG22 H -17.081 8.820 3.459 1.00 . B B . 38 THR HG22 1 1
12 35178 2 1 38 THR HG23 H -15.737 7.862 2.840 1.00 . B B . 38 THR HG23 1 1
12 35179 2 1 38 THR N N -13.645 6.893 4.447 1.00 . B B . 38 THR N 1 1
12 35180 2 1 38 THR O O -13.488 9.140 7.162 1.00 . B B . 38 THR O 1 1
12 35181 2 1 38 THR OG1 O -16.311 6.986 5.250 1.00 . B B . 38 THR OG1 1 1
12 35182 2 1 39 LYS C C -12.197 6.438 9.034 1.00 . B B . 39 LYS C 1 1
12 35183 2 1 39 LYS CA C -13.626 6.859 8.674 1.00 . B B . 39 LYS CA 1 1
12 35184 2 1 39 LYS CB C -14.639 5.912 9.313 1.00 . B B . 39 LYS CB 1 1
12 35185 2 1 39 LYS CD C -15.959 3.812 8.858 1.00 . B B . 39 LYS CD 1 1
12 35186 2 1 39 LYS CE C -16.447 3.734 10.296 1.00 . B B . 39 LYS CE 1 1
12 35187 2 1 39 LYS CG C -14.599 4.498 8.759 1.00 . B B . 39 LYS CG 1 1
12 35188 2 1 39 LYS H H -14.082 6.115 6.746 1.00 . B B . 39 LYS H 1 1
12 35189 2 1 39 LYS HA H -13.794 7.843 9.066 1.00 . B B . 39 LYS HA 1 1
12 35190 2 1 39 LYS HB2 H -14.435 5.864 10.366 1.00 . B B . 39 LYS HB2 1 1
12 35191 2 1 39 LYS HB3 H -15.632 6.309 9.164 1.00 . B B . 39 LYS HB3 1 1
12 35192 2 1 39 LYS HD2 H -16.674 4.367 8.271 1.00 . B B . 39 LYS HD2 1 1
12 35193 2 1 39 LYS HD3 H -15.875 2.813 8.458 1.00 . B B . 39 LYS HD3 1 1
12 35194 2 1 39 LYS HE2 H -15.745 3.147 10.868 1.00 . B B . 39 LYS HE2 1 1
12 35195 2 1 39 LYS HE3 H -16.489 4.735 10.701 1.00 . B B . 39 LYS HE3 1 1
12 35196 2 1 39 LYS HG2 H -14.304 4.540 7.723 1.00 . B B . 39 LYS HG2 1 1
12 35197 2 1 39 LYS HG3 H -13.875 3.923 9.318 1.00 . B B . 39 LYS HG3 1 1
12 35198 2 1 39 LYS HZ1 H -18.099 3.085 11.391 1.00 . B B . 39 LYS HZ1 1 1
12 35199 2 1 39 LYS HZ2 H -17.768 2.140 10.033 1.00 . B B . 39 LYS HZ2 1 1
12 35200 2 1 39 LYS HZ3 H -18.485 3.659 9.850 1.00 . B B . 39 LYS HZ3 1 1
12 35201 2 1 39 LYS N N -13.860 6.933 7.240 1.00 . B B . 39 LYS N 1 1
12 35202 2 1 39 LYS NZ N -17.792 3.112 10.398 1.00 . B B . 39 LYS NZ 1 1
12 35203 2 1 39 LYS O O -11.723 6.724 10.131 1.00 . B B . 39 LYS O 1 1
12 35204 2 1 40 GLU C C -9.084 5.958 7.853 1.00 . B B . 40 GLU C 1 1
12 35205 2 1 40 GLU CA C -10.243 5.132 8.414 1.00 . B B . 40 GLU CA 1 1
12 35206 2 1 40 GLU CB C -10.271 3.741 7.788 1.00 . B B . 40 GLU CB 1 1
12 35207 2 1 40 GLU CD C -8.988 2.359 9.453 1.00 . B B . 40 GLU CD 1 1
12 35208 2 1 40 GLU CG C -9.051 2.901 8.038 1.00 . B B . 40 GLU CG 1 1
12 35209 2 1 40 GLU H H -11.886 5.658 7.215 1.00 . B B . 40 GLU H 1 1
12 35210 2 1 40 GLU HA H -10.136 5.039 9.489 1.00 . B B . 40 GLU HA 1 1
12 35211 2 1 40 GLU HB2 H -11.124 3.206 8.178 1.00 . B B . 40 GLU HB2 1 1
12 35212 2 1 40 GLU HB3 H -10.390 3.849 6.718 1.00 . B B . 40 GLU HB3 1 1
12 35213 2 1 40 GLU HG2 H -9.071 2.072 7.347 1.00 . B B . 40 GLU HG2 1 1
12 35214 2 1 40 GLU HG3 H -8.183 3.508 7.853 1.00 . B B . 40 GLU HG3 1 1
12 35215 2 1 40 GLU N N -11.518 5.759 8.123 1.00 . B B . 40 GLU N 1 1
12 35216 2 1 40 GLU O O -8.022 6.048 8.466 1.00 . B B . 40 GLU O 1 1
12 35217 2 1 40 GLU OE1 O -9.954 2.571 10.221 1.00 . B B . 40 GLU OE1 1 1
12 35218 2 1 40 GLU OE2 O -7.984 1.702 9.795 1.00 . B B . 40 GLU OE2 1 1
12 35219 2 1 41 LEU C C -8.753 8.811 5.888 1.00 . B B . 41 LEU C 1 1
12 35220 2 1 41 LEU CA C -8.269 7.373 6.037 1.00 . B B . 41 LEU CA 1 1
12 35221 2 1 41 LEU CB C -7.933 6.780 4.662 1.00 . B B . 41 LEU CB 1 1
12 35222 2 1 41 LEU CD1 C -7.218 4.821 3.263 1.00 . B B . 41 LEU CD1 1 1
12 35223 2 1 41 LEU CD2 C -6.555 4.925 5.673 1.00 . B B . 41 LEU CD2 1 1
12 35224 2 1 41 LEU CG C -7.631 5.275 4.654 1.00 . B B . 41 LEU CG 1 1
12 35225 2 1 41 LEU H H -10.189 6.514 6.279 1.00 . B B . 41 LEU H 1 1
12 35226 2 1 41 LEU HA H -7.385 7.359 6.661 1.00 . B B . 41 LEU HA 1 1
12 35227 2 1 41 LEU HB2 H -8.774 6.959 4.006 1.00 . B B . 41 LEU HB2 1 1
12 35228 2 1 41 LEU HB3 H -7.068 7.302 4.263 1.00 . B B . 41 LEU HB3 1 1
12 35229 2 1 41 LEU HD11 H -8.033 4.983 2.576 1.00 . B B . 41 LEU HD11 1 1
12 35230 2 1 41 LEU HD12 H -6.969 3.771 3.286 1.00 . B B . 41 LEU HD12 1 1
12 35231 2 1 41 LEU HD13 H -6.359 5.389 2.940 1.00 . B B . 41 LEU HD13 1 1
12 35232 2 1 41 LEU HD21 H -6.906 5.168 6.665 1.00 . B B . 41 LEU HD21 1 1
12 35233 2 1 41 LEU HD22 H -5.661 5.488 5.461 1.00 . B B . 41 LEU HD22 1 1
12 35234 2 1 41 LEU HD23 H -6.337 3.868 5.618 1.00 . B B . 41 LEU HD23 1 1
12 35235 2 1 41 LEU HG H -8.530 4.738 4.921 1.00 . B B . 41 LEU HG 1 1
12 35236 2 1 41 LEU N N -9.304 6.578 6.697 1.00 . B B . 41 LEU N 1 1
12 35237 2 1 41 LEU O O -8.381 9.524 4.948 1.00 . B B . 41 LEU O 1 1
12 35238 2 1 42 ALA C C -9.313 11.688 6.648 1.00 . B B . 42 ALA C 1 1
12 35239 2 1 42 ALA CA C -10.262 10.508 6.836 1.00 . B B . 42 ALA CA 1 1
12 35240 2 1 42 ALA CB C -11.044 10.686 8.124 1.00 . B B . 42 ALA CB 1 1
12 35241 2 1 42 ALA H H -9.764 8.596 7.587 1.00 . B B . 42 ALA H 1 1
12 35242 2 1 42 ALA HA H -10.971 10.503 6.023 1.00 . B B . 42 ALA HA 1 1
12 35243 2 1 42 ALA HB1 H -11.694 9.838 8.271 1.00 . B B . 42 ALA HB1 1 1
12 35244 2 1 42 ALA HB2 H -11.636 11.588 8.063 1.00 . B B . 42 ALA HB2 1 1
12 35245 2 1 42 ALA HB3 H -10.356 10.762 8.954 1.00 . B B . 42 ALA HB3 1 1
12 35246 2 1 42 ALA N N -9.587 9.211 6.843 1.00 . B B . 42 ALA N 1 1
12 35247 2 1 42 ALA O O -9.667 12.675 5.998 1.00 . B B . 42 ALA O 1 1
12 35248 2 1 43 ASN C C -5.912 12.314 6.420 1.00 . B B . 43 ASN C 1 1
12 35249 2 1 43 ASN CA C -7.186 12.718 7.151 1.00 . B B . 43 ASN CA 1 1
12 35250 2 1 43 ASN CB C -6.861 13.226 8.561 1.00 . B B . 43 ASN CB 1 1
12 35251 2 1 43 ASN CG C -6.129 14.564 8.560 1.00 . B B . 43 ASN CG 1 1
12 35252 2 1 43 ASN H H -7.852 10.768 7.660 1.00 . B B . 43 ASN H 1 1
12 35253 2 1 43 ASN HA H -7.662 13.509 6.596 1.00 . B B . 43 ASN HA 1 1
12 35254 2 1 43 ASN HB2 H -7.782 13.347 9.112 1.00 . B B . 43 ASN HB2 1 1
12 35255 2 1 43 ASN HB3 H -6.241 12.498 9.063 1.00 . B B . 43 ASN HB3 1 1
12 35256 2 1 43 ASN HD21 H -7.130 15.167 6.952 1.00 . B B . 43 ASN HD21 1 1
12 35257 2 1 43 ASN HD22 H -5.980 16.289 7.588 1.00 . B B . 43 ASN HD22 1 1
12 35258 2 1 43 ASN N N -8.119 11.602 7.209 1.00 . B B . 43 ASN N 1 1
12 35259 2 1 43 ASN ND2 N -6.445 15.426 7.605 1.00 . B B . 43 ASN ND2 1 1
12 35260 2 1 43 ASN O O -4.813 12.764 6.749 1.00 . B B . 43 ASN O 1 1
12 35261 2 1 43 ASN OD1 O -5.293 14.827 9.424 1.00 . B B . 43 ASN OD1 1 1
12 35262 2 1 44 THR C C -5.136 11.585 3.194 1.00 . B B . 44 THR C 1 1
12 35263 2 1 44 THR CA C -4.924 11.081 4.605 1.00 . B B . 44 THR CA 1 1
12 35264 2 1 44 THR CB C -4.737 9.559 4.547 1.00 . B B . 44 THR CB 1 1
12 35265 2 1 44 THR CG2 C -3.259 9.212 4.466 1.00 . B B . 44 THR CG2 1 1
12 35266 2 1 44 THR H H -6.939 11.058 5.245 1.00 . B B . 44 THR H 1 1
12 35267 2 1 44 THR HA H -4.032 11.529 5.019 1.00 . B B . 44 THR HA 1 1
12 35268 2 1 44 THR HB H -5.231 9.182 3.661 1.00 . B B . 44 THR HB 1 1
12 35269 2 1 44 THR HG1 H -5.488 9.618 6.378 1.00 . B B . 44 THR HG1 1 1
12 35270 2 1 44 THR HG21 H -3.143 8.144 4.383 1.00 . B B . 44 THR HG21 1 1
12 35271 2 1 44 THR HG22 H -2.758 9.561 5.357 1.00 . B B . 44 THR HG22 1 1
12 35272 2 1 44 THR HG23 H -2.825 9.689 3.599 1.00 . B B . 44 THR HG23 1 1
12 35273 2 1 44 THR N N -6.054 11.453 5.429 1.00 . B B . 44 THR N 1 1
12 35274 2 1 44 THR O O -4.382 12.413 2.682 1.00 . B B . 44 THR O 1 1
12 35275 2 1 44 THR OG1 O -5.315 8.947 5.704 1.00 . B B . 44 THR OG1 1 1
12 35276 2 1 45 ILE C C -7.311 12.671 1.134 1.00 . B B . 45 ILE C 1 1
12 35277 2 1 45 ILE CA C -6.507 11.378 1.212 1.00 . B B . 45 ILE CA 1 1
12 35278 2 1 45 ILE CB C -7.317 10.217 0.608 1.00 . B B . 45 ILE CB 1 1
12 35279 2 1 45 ILE CD1 C -7.387 7.676 0.341 1.00 . B B . 45 ILE CD1 1 1
12 35280 2 1 45 ILE CG1 C -6.646 8.867 0.912 1.00 . B B . 45 ILE CG1 1 1
12 35281 2 1 45 ILE CG2 C -7.481 10.412 -0.891 1.00 . B B . 45 ILE CG2 1 1
12 35282 2 1 45 ILE H H -6.792 10.495 3.097 1.00 . B B . 45 ILE H 1 1
12 35283 2 1 45 ILE HA H -5.588 11.490 0.658 1.00 . B B . 45 ILE HA 1 1
12 35284 2 1 45 ILE HB H -8.290 10.227 1.064 1.00 . B B . 45 ILE HB 1 1
12 35285 2 1 45 ILE HD11 H -6.872 6.767 0.614 1.00 . B B . 45 ILE HD11 1 1
12 35286 2 1 45 ILE HD12 H -7.424 7.759 -0.736 1.00 . B B . 45 ILE HD12 1 1
12 35287 2 1 45 ILE HD13 H -8.391 7.653 0.735 1.00 . B B . 45 ILE HD13 1 1
12 35288 2 1 45 ILE HG12 H -5.649 8.865 0.495 1.00 . B B . 45 ILE HG12 1 1
12 35289 2 1 45 ILE HG13 H -6.584 8.731 1.989 1.00 . B B . 45 ILE HG13 1 1
12 35290 2 1 45 ILE HG21 H -8.081 11.292 -1.078 1.00 . B B . 45 ILE HG21 1 1
12 35291 2 1 45 ILE HG22 H -7.967 9.547 -1.313 1.00 . B B . 45 ILE HG22 1 1
12 35292 2 1 45 ILE HG23 H -6.509 10.537 -1.347 1.00 . B B . 45 ILE HG23 1 1
12 35293 2 1 45 ILE N N -6.190 11.082 2.590 1.00 . B B . 45 ILE N 1 1
12 35294 2 1 45 ILE O O -8.190 12.899 1.968 1.00 . B B . 45 ILE O 1 1
12 35295 2 1 46 LYS C C -9.177 14.596 -0.102 1.00 . B B . 46 LYS C 1 1
12 35296 2 1 46 LYS CA C -7.675 14.809 0.013 1.00 . B B . 46 LYS CA 1 1
12 35297 2 1 46 LYS CB C -7.131 15.600 -1.199 1.00 . B B . 46 LYS CB 1 1
12 35298 2 1 46 LYS CD C -9.034 16.089 -2.797 1.00 . B B . 46 LYS CD 1 1
12 35299 2 1 46 LYS CE C -9.645 15.794 -4.157 1.00 . B B . 46 LYS CE 1 1
12 35300 2 1 46 LYS CG C -7.766 15.272 -2.552 1.00 . B B . 46 LYS CG 1 1
12 35301 2 1 46 LYS H H -6.260 13.304 -0.460 1.00 . B B . 46 LYS H 1 1
12 35302 2 1 46 LYS HA H -7.487 15.377 0.912 1.00 . B B . 46 LYS HA 1 1
12 35303 2 1 46 LYS HB2 H -7.287 16.649 -1.016 1.00 . B B . 46 LYS HB2 1 1
12 35304 2 1 46 LYS HB3 H -6.068 15.419 -1.278 1.00 . B B . 46 LYS HB3 1 1
12 35305 2 1 46 LYS HD2 H -9.760 15.849 -2.031 1.00 . B B . 46 LYS HD2 1 1
12 35306 2 1 46 LYS HD3 H -8.788 17.139 -2.742 1.00 . B B . 46 LYS HD3 1 1
12 35307 2 1 46 LYS HE2 H -9.662 14.726 -4.303 1.00 . B B . 46 LYS HE2 1 1
12 35308 2 1 46 LYS HE3 H -10.655 16.175 -4.171 1.00 . B B . 46 LYS HE3 1 1
12 35309 2 1 46 LYS HG2 H -7.054 15.489 -3.335 1.00 . B B . 46 LYS HG2 1 1
12 35310 2 1 46 LYS HG3 H -8.018 14.220 -2.574 1.00 . B B . 46 LYS HG3 1 1
12 35311 2 1 46 LYS HZ1 H -8.928 17.453 -5.202 1.00 . B B . 46 LYS HZ1 1 1
12 35312 2 1 46 LYS HZ2 H -9.282 16.124 -6.184 1.00 . B B . 46 LYS HZ2 1 1
12 35313 2 1 46 LYS HZ3 H -7.879 16.122 -5.231 1.00 . B B . 46 LYS HZ3 1 1
12 35314 2 1 46 LYS N N -6.987 13.529 0.160 1.00 . B B . 46 LYS N 1 1
12 35315 2 1 46 LYS NZ N -8.880 16.415 -5.270 1.00 . B B . 46 LYS NZ 1 1
12 35316 2 1 46 LYS O O -9.635 13.810 -0.930 1.00 . B B . 46 LYS O 1 1
12 35317 2 1 47 ASN C C -11.914 13.828 0.588 1.00 . B B . 47 ASN C 1 1
12 35318 2 1 47 ASN CA C -11.383 15.239 0.769 1.00 . B B . 47 ASN CA 1 1
12 35319 2 1 47 ASN CB C -11.969 16.134 -0.320 1.00 . B B . 47 ASN CB 1 1
12 35320 2 1 47 ASN CG C -11.875 17.608 0.008 1.00 . B B . 47 ASN CG 1 1
12 35321 2 1 47 ASN H H -9.467 15.848 1.425 1.00 . B B . 47 ASN H 1 1
12 35322 2 1 47 ASN HA H -11.714 15.606 1.729 1.00 . B B . 47 ASN HA 1 1
12 35323 2 1 47 ASN HB2 H -11.442 15.957 -1.241 1.00 . B B . 47 ASN HB2 1 1
12 35324 2 1 47 ASN HB3 H -13.005 15.880 -0.457 1.00 . B B . 47 ASN HB3 1 1
12 35325 2 1 47 ASN HD21 H -13.557 17.951 -0.984 1.00 . B B . 47 ASN HD21 1 1
12 35326 2 1 47 ASN HD22 H -12.808 19.335 -0.268 1.00 . B B . 47 ASN HD22 1 1
12 35327 2 1 47 ASN N N -9.920 15.285 0.762 1.00 . B B . 47 ASN N 1 1
12 35328 2 1 47 ASN ND2 N -12.843 18.374 -0.460 1.00 . B B . 47 ASN ND2 1 1
12 35329 2 1 47 ASN O O -12.851 13.609 -0.172 1.00 . B B . 47 ASN O 1 1
12 35330 2 1 47 ASN OD1 O -10.947 18.053 0.682 1.00 . B B . 47 ASN OD1 1 1
12 35331 2 1 48 ILE C C -13.192 11.312 1.665 1.00 . B B . 48 ILE C 1 1
12 35332 2 1 48 ILE CA C -11.742 11.477 1.205 1.00 . B B . 48 ILE CA 1 1
12 35333 2 1 48 ILE CB C -10.826 10.573 2.055 1.00 . B B . 48 ILE CB 1 1
12 35334 2 1 48 ILE CD1 C -10.909 8.755 0.281 1.00 . B B . 48 ILE CD1 1 1
12 35335 2 1 48 ILE CG1 C -11.072 9.097 1.743 1.00 . B B . 48 ILE CG1 1 1
12 35336 2 1 48 ILE CG2 C -11.043 10.842 3.534 1.00 . B B . 48 ILE CG2 1 1
12 35337 2 1 48 ILE H H -10.573 13.114 1.880 1.00 . B B . 48 ILE H 1 1
12 35338 2 1 48 ILE HA H -11.664 11.174 0.171 1.00 . B B . 48 ILE HA 1 1
12 35339 2 1 48 ILE HB H -9.806 10.819 1.822 1.00 . B B . 48 ILE HB 1 1
12 35340 2 1 48 ILE HD11 H -11.688 9.236 -0.291 1.00 . B B . 48 ILE HD11 1 1
12 35341 2 1 48 ILE HD12 H -10.974 7.686 0.151 1.00 . B B . 48 ILE HD12 1 1
12 35342 2 1 48 ILE HD13 H -9.946 9.102 -0.064 1.00 . B B . 48 ILE HD13 1 1
12 35343 2 1 48 ILE HG12 H -10.374 8.494 2.305 1.00 . B B . 48 ILE HG12 1 1
12 35344 2 1 48 ILE HG13 H -12.080 8.837 2.034 1.00 . B B . 48 ILE HG13 1 1
12 35345 2 1 48 ILE HG21 H -10.818 11.875 3.748 1.00 . B B . 48 ILE HG21 1 1
12 35346 2 1 48 ILE HG22 H -10.394 10.204 4.113 1.00 . B B . 48 ILE HG22 1 1
12 35347 2 1 48 ILE HG23 H -12.073 10.637 3.790 1.00 . B B . 48 ILE HG23 1 1
12 35348 2 1 48 ILE N N -11.323 12.876 1.296 1.00 . B B . 48 ILE N 1 1
12 35349 2 1 48 ILE O O -13.790 10.246 1.556 1.00 . B B . 48 ILE O 1 1
12 35350 2 1 49 LYS C C -16.059 12.670 1.495 1.00 . B B . 49 LYS C 1 1
12 35351 2 1 49 LYS CA C -15.105 12.412 2.652 1.00 . B B . 49 LYS CA 1 1
12 35352 2 1 49 LYS CB C -15.246 13.493 3.712 1.00 . B B . 49 LYS CB 1 1
12 35353 2 1 49 LYS CD C -14.249 12.034 5.527 1.00 . B B . 49 LYS CD 1 1
12 35354 2 1 49 LYS CE C -15.175 12.046 6.739 1.00 . B B . 49 LYS CE 1 1
12 35355 2 1 49 LYS CG C -14.199 13.383 4.813 1.00 . B B . 49 LYS CG 1 1
12 35356 2 1 49 LYS H H -13.210 13.209 2.224 1.00 . B B . 49 LYS H 1 1
12 35357 2 1 49 LYS HA H -15.325 11.454 3.087 1.00 . B B . 49 LYS HA 1 1
12 35358 2 1 49 LYS HB2 H -15.138 14.458 3.231 1.00 . B B . 49 LYS HB2 1 1
12 35359 2 1 49 LYS HB3 H -16.224 13.424 4.159 1.00 . B B . 49 LYS HB3 1 1
12 35360 2 1 49 LYS HD2 H -14.599 11.287 4.831 1.00 . B B . 49 LYS HD2 1 1
12 35361 2 1 49 LYS HD3 H -13.250 11.778 5.854 1.00 . B B . 49 LYS HD3 1 1
12 35362 2 1 49 LYS HE2 H -15.167 11.064 7.187 1.00 . B B . 49 LYS HE2 1 1
12 35363 2 1 49 LYS HE3 H -14.799 12.764 7.452 1.00 . B B . 49 LYS HE3 1 1
12 35364 2 1 49 LYS HG2 H -13.222 13.500 4.369 1.00 . B B . 49 LYS HG2 1 1
12 35365 2 1 49 LYS HG3 H -14.365 14.168 5.533 1.00 . B B . 49 LYS HG3 1 1
12 35366 2 1 49 LYS HZ1 H -16.954 11.735 5.684 1.00 . B B . 49 LYS HZ1 1 1
12 35367 2 1 49 LYS HZ2 H -16.622 13.364 6.002 1.00 . B B . 49 LYS HZ2 1 1
12 35368 2 1 49 LYS HZ3 H -17.177 12.357 7.240 1.00 . B B . 49 LYS HZ3 1 1
12 35369 2 1 49 LYS N N -13.742 12.391 2.177 1.00 . B B . 49 LYS N 1 1
12 35370 2 1 49 LYS NZ N -16.577 12.401 6.389 1.00 . B B . 49 LYS NZ 1 1
12 35371 2 1 49 LYS O O -17.276 12.534 1.632 1.00 . B B . 49 LYS O 1 1
12 35372 2 1 50 ASP C C -16.438 12.079 -1.683 1.00 . B B . 50 ASP C 1 1
12 35373 2 1 50 ASP CA C -16.275 13.321 -0.838 1.00 . B B . 50 ASP CA 1 1
12 35374 2 1 50 ASP CB C -15.629 14.424 -1.680 1.00 . B B . 50 ASP CB 1 1
12 35375 2 1 50 ASP CG C -16.051 15.818 -1.259 1.00 . B B . 50 ASP CG 1 1
12 35376 2 1 50 ASP H H -14.510 13.120 0.314 1.00 . B B . 50 ASP H 1 1
12 35377 2 1 50 ASP HA H -17.248 13.645 -0.526 1.00 . B B . 50 ASP HA 1 1
12 35378 2 1 50 ASP HB2 H -14.558 14.349 -1.595 1.00 . B B . 50 ASP HB2 1 1
12 35379 2 1 50 ASP HB3 H -15.909 14.280 -2.713 1.00 . B B . 50 ASP HB3 1 1
12 35380 2 1 50 ASP N N -15.493 13.043 0.356 1.00 . B B . 50 ASP N 1 1
12 35381 2 1 50 ASP O O -15.471 11.403 -2.019 1.00 . B B . 50 ASP O 1 1
12 35382 2 1 50 ASP OD1 O -15.452 16.379 -0.320 1.00 . B B . 50 ASP OD1 1 1
12 35383 2 1 50 ASP OD2 O -16.983 16.373 -1.883 1.00 . B B . 50 ASP OD2 1 1
12 35384 2 1 51 LYS C C -17.389 10.895 -4.275 1.00 . B B . 51 LYS C 1 1
12 35385 2 1 51 LYS CA C -18.022 10.693 -2.908 1.00 . B B . 51 LYS CA 1 1
12 35386 2 1 51 LYS CB C -19.536 10.617 -3.041 1.00 . B B . 51 LYS CB 1 1
12 35387 2 1 51 LYS CD C -19.721 8.144 -3.466 1.00 . B B . 51 LYS CD 1 1
12 35388 2 1 51 LYS CE C -20.335 7.078 -4.356 1.00 . B B . 51 LYS CE 1 1
12 35389 2 1 51 LYS CG C -20.039 9.536 -3.983 1.00 . B B . 51 LYS CG 1 1
12 35390 2 1 51 LYS H H -18.407 12.371 -1.690 1.00 . B B . 51 LYS H 1 1
12 35391 2 1 51 LYS HA H -17.652 9.780 -2.468 1.00 . B B . 51 LYS HA 1 1
12 35392 2 1 51 LYS HB2 H -19.952 10.434 -2.066 1.00 . B B . 51 LYS HB2 1 1
12 35393 2 1 51 LYS HB3 H -19.886 11.570 -3.402 1.00 . B B . 51 LYS HB3 1 1
12 35394 2 1 51 LYS HD2 H -18.649 8.013 -3.448 1.00 . B B . 51 LYS HD2 1 1
12 35395 2 1 51 LYS HD3 H -20.117 8.040 -2.466 1.00 . B B . 51 LYS HD3 1 1
12 35396 2 1 51 LYS HE2 H -19.903 7.160 -5.340 1.00 . B B . 51 LYS HE2 1 1
12 35397 2 1 51 LYS HE3 H -20.103 6.109 -3.944 1.00 . B B . 51 LYS HE3 1 1
12 35398 2 1 51 LYS HG2 H -21.109 9.633 -4.085 1.00 . B B . 51 LYS HG2 1 1
12 35399 2 1 51 LYS HG3 H -19.571 9.667 -4.947 1.00 . B B . 51 LYS HG3 1 1
12 35400 2 1 51 LYS HZ1 H -22.250 7.150 -3.518 1.00 . B B . 51 LYS HZ1 1 1
12 35401 2 1 51 LYS HZ2 H -22.201 6.464 -5.062 1.00 . B B . 51 LYS HZ2 1 1
12 35402 2 1 51 LYS HZ3 H -22.059 8.138 -4.881 1.00 . B B . 51 LYS HZ3 1 1
12 35403 2 1 51 LYS N N -17.682 11.800 -2.031 1.00 . B B . 51 LYS N 1 1
12 35404 2 1 51 LYS NZ N -21.813 7.219 -4.461 1.00 . B B . 51 LYS NZ 1 1
12 35405 2 1 51 LYS O O -17.059 9.935 -4.967 1.00 . B B . 51 LYS O 1 1
12 35406 2 1 52 ALA C C -15.112 12.091 -5.836 1.00 . B B . 52 ALA C 1 1
12 35407 2 1 52 ALA CA C -16.564 12.505 -5.895 1.00 . B B . 52 ALA CA 1 1
12 35408 2 1 52 ALA CB C -16.667 14.000 -6.144 1.00 . B B . 52 ALA CB 1 1
12 35409 2 1 52 ALA H H -17.514 12.873 -4.045 1.00 . B B . 52 ALA H 1 1
12 35410 2 1 52 ALA HA H -17.059 11.982 -6.698 1.00 . B B . 52 ALA HA 1 1
12 35411 2 1 52 ALA HB1 H -17.706 14.282 -6.227 1.00 . B B . 52 ALA HB1 1 1
12 35412 2 1 52 ALA HB2 H -16.147 14.246 -7.058 1.00 . B B . 52 ALA HB2 1 1
12 35413 2 1 52 ALA HB3 H -16.214 14.530 -5.315 1.00 . B B . 52 ALA HB3 1 1
12 35414 2 1 52 ALA N N -17.212 12.155 -4.643 1.00 . B B . 52 ALA N 1 1
12 35415 2 1 52 ALA O O -14.535 11.631 -6.815 1.00 . B B . 52 ALA O 1 1
12 35416 2 1 53 VAL C C -13.012 10.386 -4.337 1.00 . B B . 53 VAL C 1 1
12 35417 2 1 53 VAL CA C -13.160 11.892 -4.408 1.00 . B B . 53 VAL CA 1 1
12 35418 2 1 53 VAL CB C -12.661 12.526 -3.094 1.00 . B B . 53 VAL CB 1 1
12 35419 2 1 53 VAL CG1 C -11.352 11.897 -2.632 1.00 . B B . 53 VAL CG1 1 1
12 35420 2 1 53 VAL CG2 C -12.488 14.021 -3.266 1.00 . B B . 53 VAL CG2 1 1
12 35421 2 1 53 VAL H H -15.103 12.549 -3.903 1.00 . B B . 53 VAL H 1 1
12 35422 2 1 53 VAL HA H -12.569 12.274 -5.222 1.00 . B B . 53 VAL HA 1 1
12 35423 2 1 53 VAL HB H -13.411 12.360 -2.332 1.00 . B B . 53 VAL HB 1 1
12 35424 2 1 53 VAL HG11 H -11.473 10.826 -2.558 1.00 . B B . 53 VAL HG11 1 1
12 35425 2 1 53 VAL HG12 H -11.087 12.297 -1.663 1.00 . B B . 53 VAL HG12 1 1
12 35426 2 1 53 VAL HG13 H -10.570 12.125 -3.342 1.00 . B B . 53 VAL HG13 1 1
12 35427 2 1 53 VAL HG21 H -11.805 14.215 -4.080 1.00 . B B . 53 VAL HG21 1 1
12 35428 2 1 53 VAL HG22 H -12.086 14.438 -2.353 1.00 . B B . 53 VAL HG22 1 1
12 35429 2 1 53 VAL HG23 H -13.444 14.474 -3.480 1.00 . B B . 53 VAL HG23 1 1
12 35430 2 1 53 VAL N N -14.549 12.235 -4.652 1.00 . B B . 53 VAL N 1 1
12 35431 2 1 53 VAL O O -12.103 9.802 -4.922 1.00 . B B . 53 VAL O 1 1
12 35432 2 1 54 ILE C C -14.141 7.617 -4.772 1.00 . B B . 54 ILE C 1 1
12 35433 2 1 54 ILE CA C -13.934 8.332 -3.454 1.00 . B B . 54 ILE CA 1 1
12 35434 2 1 54 ILE CB C -15.022 7.922 -2.469 1.00 . B B . 54 ILE CB 1 1
12 35435 2 1 54 ILE CD1 C -15.611 8.095 -0.014 1.00 . B B . 54 ILE CD1 1 1
12 35436 2 1 54 ILE CG1 C -14.699 8.544 -1.121 1.00 . B B . 54 ILE CG1 1 1
12 35437 2 1 54 ILE CG2 C -15.128 6.402 -2.370 1.00 . B B . 54 ILE CG2 1 1
12 35438 2 1 54 ILE H H -14.673 10.302 -3.229 1.00 . B B . 54 ILE H 1 1
12 35439 2 1 54 ILE HA H -12.979 8.051 -3.037 1.00 . B B . 54 ILE HA 1 1
12 35440 2 1 54 ILE HB H -15.963 8.316 -2.830 1.00 . B B . 54 ILE HB 1 1
12 35441 2 1 54 ILE HD11 H -16.630 8.348 -0.264 1.00 . B B . 54 ILE HD11 1 1
12 35442 2 1 54 ILE HD12 H -15.329 8.586 0.904 1.00 . B B . 54 ILE HD12 1 1
12 35443 2 1 54 ILE HD13 H -15.524 7.025 0.102 1.00 . B B . 54 ILE HD13 1 1
12 35444 2 1 54 ILE HG12 H -13.686 8.284 -0.852 1.00 . B B . 54 ILE HG12 1 1
12 35445 2 1 54 ILE HG13 H -14.779 9.619 -1.200 1.00 . B B . 54 ILE HG13 1 1
12 35446 2 1 54 ILE HG21 H -15.377 5.995 -3.340 1.00 . B B . 54 ILE HG21 1 1
12 35447 2 1 54 ILE HG22 H -15.898 6.139 -1.661 1.00 . B B . 54 ILE HG22 1 1
12 35448 2 1 54 ILE HG23 H -14.183 5.996 -2.042 1.00 . B B . 54 ILE HG23 1 1
12 35449 2 1 54 ILE N N -13.945 9.767 -3.639 1.00 . B B . 54 ILE N 1 1
12 35450 2 1 54 ILE O O -13.550 6.570 -5.027 1.00 . B B . 54 ILE O 1 1
12 35451 2 1 55 ASP C C -13.965 7.700 -7.741 1.00 . B B . 55 ASP C 1 1
12 35452 2 1 55 ASP CA C -15.231 7.653 -6.926 1.00 . B B . 55 ASP CA 1 1
12 35453 2 1 55 ASP CB C -16.302 8.452 -7.635 1.00 . B B . 55 ASP CB 1 1
12 35454 2 1 55 ASP CG C -16.756 7.771 -8.911 1.00 . B B . 55 ASP CG 1 1
12 35455 2 1 55 ASP H H -15.427 9.030 -5.340 1.00 . B B . 55 ASP H 1 1
12 35456 2 1 55 ASP HA H -15.553 6.628 -6.817 1.00 . B B . 55 ASP HA 1 1
12 35457 2 1 55 ASP HB2 H -17.144 8.588 -6.970 1.00 . B B . 55 ASP HB2 1 1
12 35458 2 1 55 ASP HB3 H -15.893 9.415 -7.896 1.00 . B B . 55 ASP HB3 1 1
12 35459 2 1 55 ASP N N -14.975 8.199 -5.611 1.00 . B B . 55 ASP N 1 1
12 35460 2 1 55 ASP O O -13.560 6.708 -8.326 1.00 . B B . 55 ASP O 1 1
12 35461 2 1 55 ASP OD1 O -17.191 6.599 -8.847 1.00 . B B . 55 ASP OD1 1 1
12 35462 2 1 55 ASP OD2 O -16.668 8.402 -9.986 1.00 . B B . 55 ASP OD2 1 1
12 35463 2 1 56 GLU C C -11.077 7.989 -8.041 1.00 . B B . 56 GLU C 1 1
12 35464 2 1 56 GLU CA C -12.071 9.085 -8.404 1.00 . B B . 56 GLU CA 1 1
12 35465 2 1 56 GLU CB C -11.523 10.440 -7.976 1.00 . B B . 56 GLU CB 1 1
12 35466 2 1 56 GLU CD C -12.092 11.543 -10.170 1.00 . B B . 56 GLU CD 1 1
12 35467 2 1 56 GLU CG C -12.196 11.613 -8.664 1.00 . B B . 56 GLU CG 1 1
12 35468 2 1 56 GLU H H -13.774 9.628 -7.288 1.00 . B B . 56 GLU H 1 1
12 35469 2 1 56 GLU HA H -12.230 9.086 -9.470 1.00 . B B . 56 GLU HA 1 1
12 35470 2 1 56 GLU HB2 H -11.686 10.543 -6.908 1.00 . B B . 56 GLU HB2 1 1
12 35471 2 1 56 GLU HB3 H -10.464 10.479 -8.183 1.00 . B B . 56 GLU HB3 1 1
12 35472 2 1 56 GLU HG2 H -13.242 11.623 -8.391 1.00 . B B . 56 GLU HG2 1 1
12 35473 2 1 56 GLU HG3 H -11.730 12.527 -8.328 1.00 . B B . 56 GLU HG3 1 1
12 35474 2 1 56 GLU N N -13.349 8.871 -7.747 1.00 . B B . 56 GLU N 1 1
12 35475 2 1 56 GLU O O -10.418 7.411 -8.910 1.00 . B B . 56 GLU O 1 1
12 35476 2 1 56 GLU OE1 O -11.099 12.049 -10.724 1.00 . B B . 56 GLU OE1 1 1
12 35477 2 1 56 GLU OE2 O -13.008 10.988 -10.810 1.00 . B B . 56 GLU OE2 1 1
12 35478 2 1 57 ILE C C -10.517 5.291 -6.672 1.00 . B B . 57 ILE C 1 1
12 35479 2 1 57 ILE CA C -10.083 6.690 -6.260 1.00 . B B . 57 ILE CA 1 1
12 35480 2 1 57 ILE CB C -10.013 6.761 -4.741 1.00 . B B . 57 ILE CB 1 1
12 35481 2 1 57 ILE CD1 C -9.605 8.357 -2.814 1.00 . B B . 57 ILE CD1 1 1
12 35482 2 1 57 ILE CG1 C -9.535 8.141 -4.303 1.00 . B B . 57 ILE CG1 1 1
12 35483 2 1 57 ILE CG2 C -9.099 5.679 -4.209 1.00 . B B . 57 ILE CG2 1 1
12 35484 2 1 57 ILE H H -11.575 8.165 -6.107 1.00 . B B . 57 ILE H 1 1
12 35485 2 1 57 ILE HA H -9.100 6.894 -6.659 1.00 . B B . 57 ILE HA 1 1
12 35486 2 1 57 ILE HB H -11.007 6.588 -4.359 1.00 . B B . 57 ILE HB 1 1
12 35487 2 1 57 ILE HD11 H -8.897 7.708 -2.321 1.00 . B B . 57 ILE HD11 1 1
12 35488 2 1 57 ILE HD12 H -10.603 8.131 -2.466 1.00 . B B . 57 ILE HD12 1 1
12 35489 2 1 57 ILE HD13 H -9.371 9.385 -2.589 1.00 . B B . 57 ILE HD13 1 1
12 35490 2 1 57 ILE HG12 H -8.507 8.272 -4.608 1.00 . B B . 57 ILE HG12 1 1
12 35491 2 1 57 ILE HG13 H -10.146 8.893 -4.778 1.00 . B B . 57 ILE HG13 1 1
12 35492 2 1 57 ILE HG21 H -8.115 5.799 -4.637 1.00 . B B . 57 ILE HG21 1 1
12 35493 2 1 57 ILE HG22 H -9.495 4.713 -4.480 1.00 . B B . 57 ILE HG22 1 1
12 35494 2 1 57 ILE HG23 H -9.037 5.758 -3.135 1.00 . B B . 57 ILE HG23 1 1
12 35495 2 1 57 ILE N N -10.997 7.691 -6.754 1.00 . B B . 57 ILE N 1 1
12 35496 2 1 57 ILE O O -9.739 4.546 -7.262 1.00 . B B . 57 ILE O 1 1
12 35497 2 1 58 PHE C C -12.137 3.305 -8.129 1.00 . B B . 58 PHE C 1 1
12 35498 2 1 58 PHE CA C -12.287 3.618 -6.651 1.00 . B B . 58 PHE CA 1 1
12 35499 2 1 58 PHE CB C -13.762 3.515 -6.260 1.00 . B B . 58 PHE CB 1 1
12 35500 2 1 58 PHE CD1 C -14.529 1.463 -7.489 1.00 . B B . 58 PHE CD1 1 1
12 35501 2 1 58 PHE CD2 C -14.496 1.416 -5.111 1.00 . B B . 58 PHE CD2 1 1
12 35502 2 1 58 PHE CE1 C -14.988 0.165 -7.511 1.00 . B B . 58 PHE CE1 1 1
12 35503 2 1 58 PHE CE2 C -14.959 0.119 -5.128 1.00 . B B . 58 PHE CE2 1 1
12 35504 2 1 58 PHE CG C -14.278 2.104 -6.288 1.00 . B B . 58 PHE CG 1 1
12 35505 2 1 58 PHE CZ C -15.204 -0.508 -6.330 1.00 . B B . 58 PHE CZ 1 1
12 35506 2 1 58 PHE H H -12.344 5.606 -5.922 1.00 . B B . 58 PHE H 1 1
12 35507 2 1 58 PHE HA H -11.717 2.901 -6.078 1.00 . B B . 58 PHE HA 1 1
12 35508 2 1 58 PHE HB2 H -13.897 3.903 -5.261 1.00 . B B . 58 PHE HB2 1 1
12 35509 2 1 58 PHE HB3 H -14.351 4.099 -6.951 1.00 . B B . 58 PHE HB3 1 1
12 35510 2 1 58 PHE HD1 H -14.362 1.991 -8.416 1.00 . B B . 58 PHE HD1 1 1
12 35511 2 1 58 PHE HD2 H -14.306 1.906 -4.167 1.00 . B B . 58 PHE HD2 1 1
12 35512 2 1 58 PHE HE1 H -15.179 -0.324 -8.454 1.00 . B B . 58 PHE HE1 1 1
12 35513 2 1 58 PHE HE2 H -15.128 -0.407 -4.200 1.00 . B B . 58 PHE HE2 1 1
12 35514 2 1 58 PHE HZ H -15.563 -1.525 -6.344 1.00 . B B . 58 PHE HZ 1 1
12 35515 2 1 58 PHE N N -11.762 4.946 -6.360 1.00 . B B . 58 PHE N 1 1
12 35516 2 1 58 PHE O O -11.667 2.233 -8.499 1.00 . B B . 58 PHE O 1 1
12 35517 2 1 59 GLN C C -10.983 3.922 -10.813 1.00 . B B . 59 GLN C 1 1
12 35518 2 1 59 GLN CA C -12.438 4.109 -10.403 1.00 . B B . 59 GLN CA 1 1
12 35519 2 1 59 GLN CB C -13.013 5.342 -11.107 1.00 . B B . 59 GLN CB 1 1
12 35520 2 1 59 GLN CD C -15.355 4.339 -11.119 1.00 . B B . 59 GLN CD 1 1
12 35521 2 1 59 GLN CG C -14.506 5.575 -10.890 1.00 . B B . 59 GLN CG 1 1
12 35522 2 1 59 GLN H H -12.889 5.094 -8.591 1.00 . B B . 59 GLN H 1 1
12 35523 2 1 59 GLN HA H -13.006 3.232 -10.690 1.00 . B B . 59 GLN HA 1 1
12 35524 2 1 59 GLN HB2 H -12.490 6.215 -10.734 1.00 . B B . 59 GLN HB2 1 1
12 35525 2 1 59 GLN HB3 H -12.834 5.253 -12.167 1.00 . B B . 59 GLN HB3 1 1
12 35526 2 1 59 GLN HE21 H -16.761 5.077 -9.920 1.00 . B B . 59 GLN HE21 1 1
12 35527 2 1 59 GLN HE22 H -17.089 3.509 -10.598 1.00 . B B . 59 GLN HE22 1 1
12 35528 2 1 59 GLN HG2 H -14.659 5.911 -9.872 1.00 . B B . 59 GLN HG2 1 1
12 35529 2 1 59 GLN HG3 H -14.834 6.348 -11.569 1.00 . B B . 59 GLN HG3 1 1
12 35530 2 1 59 GLN N N -12.531 4.256 -8.961 1.00 . B B . 59 GLN N 1 1
12 35531 2 1 59 GLN NE2 N -16.518 4.306 -10.486 1.00 . B B . 59 GLN NE2 1 1
12 35532 2 1 59 GLN O O -10.683 3.244 -11.795 1.00 . B B . 59 GLN O 1 1
12 35533 2 1 59 GLN OE1 O -14.993 3.447 -11.885 1.00 . B B . 59 GLN OE1 1 1
12 35534 2 1 60 GLY C C -8.167 2.994 -9.994 1.00 . B B . 60 GLY C 1 1
12 35535 2 1 60 GLY CA C -8.665 4.393 -10.292 1.00 . B B . 60 GLY CA 1 1
12 35536 2 1 60 GLY H H -10.394 5.088 -9.291 1.00 . B B . 60 GLY H 1 1
12 35537 2 1 60 GLY HA2 H -8.468 4.622 -11.329 1.00 . B B . 60 GLY HA2 1 1
12 35538 2 1 60 GLY HA3 H -8.130 5.095 -9.670 1.00 . B B . 60 GLY HA3 1 1
12 35539 2 1 60 GLY N N -10.085 4.532 -10.043 1.00 . B B . 60 GLY N 1 1
12 35540 2 1 60 GLY O O -7.179 2.546 -10.574 1.00 . B B . 60 GLY O 1 1
12 35541 2 1 61 LEU C C -9.194 -0.006 -9.731 1.00 . B B . 61 LEU C 1 1
12 35542 2 1 61 LEU CA C -8.494 0.924 -8.770 1.00 . B B . 61 LEU CA 1 1
12 35543 2 1 61 LEU CB C -8.899 0.560 -7.334 1.00 . B B . 61 LEU CB 1 1
12 35544 2 1 61 LEU CD1 C -9.684 1.274 -5.078 1.00 . B B . 61 LEU CD1 1 1
12 35545 2 1 61 LEU CD2 C -7.688 2.381 -6.104 1.00 . B B . 61 LEU CD2 1 1
12 35546 2 1 61 LEU CG C -9.041 1.737 -6.373 1.00 . B B . 61 LEU CG 1 1
12 35547 2 1 61 LEU H H -9.633 2.703 -8.661 1.00 . B B . 61 LEU H 1 1
12 35548 2 1 61 LEU HA H -7.426 0.819 -8.884 1.00 . B B . 61 LEU HA 1 1
12 35549 2 1 61 LEU HB2 H -9.837 0.012 -7.355 1.00 . B B . 61 LEU HB2 1 1
12 35550 2 1 61 LEU HB3 H -8.139 -0.095 -6.937 1.00 . B B . 61 LEU HB3 1 1
12 35551 2 1 61 LEU HD11 H -9.144 0.419 -4.695 1.00 . B B . 61 LEU HD11 1 1
12 35552 2 1 61 LEU HD12 H -10.712 0.997 -5.265 1.00 . B B . 61 LEU HD12 1 1
12 35553 2 1 61 LEU HD13 H -9.653 2.075 -4.355 1.00 . B B . 61 LEU HD13 1 1
12 35554 2 1 61 LEU HD21 H -7.027 1.655 -5.653 1.00 . B B . 61 LEU HD21 1 1
12 35555 2 1 61 LEU HD22 H -7.814 3.217 -5.431 1.00 . B B . 61 LEU HD22 1 1
12 35556 2 1 61 LEU HD23 H -7.261 2.728 -7.033 1.00 . B B . 61 LEU HD23 1 1
12 35557 2 1 61 LEU HG H -9.686 2.482 -6.820 1.00 . B B . 61 LEU HG 1 1
12 35558 2 1 61 LEU N N -8.856 2.294 -9.098 1.00 . B B . 61 LEU N 1 1
12 35559 2 1 61 LEU O O -8.567 -0.850 -10.367 1.00 . B B . 61 LEU O 1 1
12 35560 2 1 62 ASP C C -11.111 -0.338 -12.160 1.00 . B B . 62 ASP C 1 1
12 35561 2 1 62 ASP CA C -11.356 -0.627 -10.685 1.00 . B B . 62 ASP CA 1 1
12 35562 2 1 62 ASP CB C -12.827 -0.388 -10.327 1.00 . B B . 62 ASP CB 1 1
12 35563 2 1 62 ASP CG C -13.775 -1.260 -11.127 1.00 . B B . 62 ASP CG 1 1
12 35564 2 1 62 ASP H H -10.906 0.943 -9.350 1.00 . B B . 62 ASP H 1 1
12 35565 2 1 62 ASP HA H -11.111 -1.660 -10.489 1.00 . B B . 62 ASP HA 1 1
12 35566 2 1 62 ASP HB2 H -12.970 -0.590 -9.278 1.00 . B B . 62 ASP HB2 1 1
12 35567 2 1 62 ASP HB3 H -13.079 0.646 -10.519 1.00 . B B . 62 ASP HB3 1 1
12 35568 2 1 62 ASP N N -10.501 0.198 -9.848 1.00 . B B . 62 ASP N 1 1
12 35569 2 1 62 ASP O O -11.911 0.319 -12.830 1.00 . B B . 62 ASP O 1 1
12 35570 2 1 62 ASP OD1 O -13.609 -2.499 -11.135 1.00 . B B . 62 ASP OD1 1 1
12 35571 2 1 62 ASP OD2 O -14.702 -0.709 -11.749 1.00 . B B . 62 ASP OD2 1 1
12 35572 2 1 63 ALA C C -10.464 -1.725 -14.859 1.00 . B B . 63 ALA C 1 1
12 35573 2 1 63 ALA CA C -9.655 -0.713 -14.067 1.00 . B B . 63 ALA CA 1 1
12 35574 2 1 63 ALA CB C -8.165 -0.926 -14.281 1.00 . B B . 63 ALA CB 1 1
12 35575 2 1 63 ALA H H -9.353 -1.270 -12.046 1.00 . B B . 63 ALA H 1 1
12 35576 2 1 63 ALA HA H -9.912 0.284 -14.396 1.00 . B B . 63 ALA HA 1 1
12 35577 2 1 63 ALA HB1 H -7.897 -1.925 -13.973 1.00 . B B . 63 ALA HB1 1 1
12 35578 2 1 63 ALA HB2 H -7.611 -0.208 -13.694 1.00 . B B . 63 ALA HB2 1 1
12 35579 2 1 63 ALA HB3 H -7.930 -0.795 -15.326 1.00 . B B . 63 ALA HB3 1 1
12 35580 2 1 63 ALA N N -9.985 -0.825 -12.656 1.00 . B B . 63 ALA N 1 1
12 35581 2 1 63 ALA O O -10.596 -1.630 -16.078 1.00 . B B . 63 ALA O 1 1
12 35582 2 1 64 ASN C C -13.220 -3.148 -15.084 1.00 . B B . 64 ASN C 1 1
12 35583 2 1 64 ASN CA C -11.852 -3.726 -14.721 1.00 . B B . 64 ASN CA 1 1
12 35584 2 1 64 ASN CB C -12.002 -4.883 -13.729 1.00 . B B . 64 ASN CB 1 1
12 35585 2 1 64 ASN CG C -12.771 -6.067 -14.288 1.00 . B B . 64 ASN CG 1 1
12 35586 2 1 64 ASN H H -10.829 -2.721 -13.172 1.00 . B B . 64 ASN H 1 1
12 35587 2 1 64 ASN HA H -11.372 -4.086 -15.619 1.00 . B B . 64 ASN HA 1 1
12 35588 2 1 64 ASN HB2 H -11.021 -5.225 -13.440 1.00 . B B . 64 ASN HB2 1 1
12 35589 2 1 64 ASN HB3 H -12.522 -4.524 -12.854 1.00 . B B . 64 ASN HB3 1 1
12 35590 2 1 64 ASN HD21 H -13.468 -6.485 -12.476 1.00 . B B . 64 ASN HD21 1 1
12 35591 2 1 64 ASN HD22 H -13.989 -7.542 -13.743 1.00 . B B . 64 ASN HD22 1 1
12 35592 2 1 64 ASN N N -11.008 -2.696 -14.137 1.00 . B B . 64 ASN N 1 1
12 35593 2 1 64 ASN ND2 N -13.480 -6.768 -13.417 1.00 . B B . 64 ASN ND2 1 1
12 35594 2 1 64 ASN O O -13.962 -3.715 -15.887 1.00 . B B . 64 ASN O 1 1
12 35595 2 1 64 ASN OD1 O -12.724 -6.354 -15.484 1.00 . B B . 64 ASN OD1 1 1
12 35596 2 1 65 GLN C C -15.985 -2.070 -14.380 1.00 . B B . 65 GLN C 1 1
12 35597 2 1 65 GLN CA C -14.752 -1.249 -14.731 1.00 . B B . 65 GLN CA 1 1
12 35598 2 1 65 GLN CB C -14.824 -0.782 -16.187 1.00 . B B . 65 GLN CB 1 1
12 35599 2 1 65 GLN CD C -13.823 0.660 -18.012 1.00 . B B . 65 GLN CD 1 1
12 35600 2 1 65 GLN CG C -13.707 0.172 -16.580 1.00 . B B . 65 GLN CG 1 1
12 35601 2 1 65 GLN H H -12.889 -1.637 -13.818 1.00 . B B . 65 GLN H 1 1
12 35602 2 1 65 GLN HA H -14.735 -0.377 -14.093 1.00 . B B . 65 GLN HA 1 1
12 35603 2 1 65 GLN HB2 H -14.775 -1.646 -16.833 1.00 . B B . 65 GLN HB2 1 1
12 35604 2 1 65 GLN HB3 H -15.767 -0.280 -16.343 1.00 . B B . 65 GLN HB3 1 1
12 35605 2 1 65 GLN HE21 H -15.806 0.543 -17.934 1.00 . B B . 65 GLN HE21 1 1
12 35606 2 1 65 GLN HE22 H -15.143 1.088 -19.434 1.00 . B B . 65 GLN HE22 1 1
12 35607 2 1 65 GLN HG2 H -13.736 1.028 -15.923 1.00 . B B . 65 GLN HG2 1 1
12 35608 2 1 65 GLN HG3 H -12.761 -0.336 -16.465 1.00 . B B . 65 GLN HG3 1 1
12 35609 2 1 65 GLN N N -13.521 -1.997 -14.476 1.00 . B B . 65 GLN N 1 1
12 35610 2 1 65 GLN NE2 N -15.045 0.775 -18.510 1.00 . B B . 65 GLN NE2 1 1
12 35611 2 1 65 GLN O O -17.003 -2.015 -15.072 1.00 . B B . 65 GLN O 1 1
12 35612 2 1 65 GLN OE1 O -12.819 0.946 -18.663 1.00 . B B . 65 GLN OE1 1 1
12 35613 2 1 66 ASP C C -17.591 -3.090 -11.565 1.00 . B B . 66 ASP C 1 1
12 35614 2 1 66 ASP CA C -17.007 -3.650 -12.854 1.00 . B B . 66 ASP CA 1 1
12 35615 2 1 66 ASP CB C -16.554 -5.101 -12.659 1.00 . B B . 66 ASP CB 1 1
12 35616 2 1 66 ASP CG C -17.715 -6.051 -12.451 1.00 . B B . 66 ASP CG 1 1
12 35617 2 1 66 ASP H H -15.063 -2.807 -12.767 1.00 . B B . 66 ASP H 1 1
12 35618 2 1 66 ASP HA H -17.767 -3.617 -13.620 1.00 . B B . 66 ASP HA 1 1
12 35619 2 1 66 ASP HB2 H -16.007 -5.420 -13.533 1.00 . B B . 66 ASP HB2 1 1
12 35620 2 1 66 ASP HB3 H -15.907 -5.156 -11.796 1.00 . B B . 66 ASP HB3 1 1
12 35621 2 1 66 ASP N N -15.895 -2.823 -13.295 1.00 . B B . 66 ASP N 1 1
12 35622 2 1 66 ASP O O -18.590 -3.589 -11.041 1.00 . B B . 66 ASP O 1 1
12 35623 2 1 66 ASP OD1 O -18.524 -6.214 -13.386 1.00 . B B . 66 ASP OD1 1 1
12 35624 2 1 66 ASP OD2 O -17.818 -6.658 -11.366 1.00 . B B . 66 ASP OD2 1 1
12 35625 2 1 67 GLU C C -17.268 -2.299 -8.666 1.00 . B B . 67 GLU C 1 1
12 35626 2 1 67 GLU CA C -17.351 -1.344 -9.857 1.00 . B B . 67 GLU CA 1 1
12 35627 2 1 67 GLU CB C -18.755 -0.740 -10.015 1.00 . B B . 67 GLU CB 1 1
12 35628 2 1 67 GLU CD C -18.303 1.330 -8.596 1.00 . B B . 67 GLU CD 1 1
12 35629 2 1 67 GLU CG C -19.205 0.139 -8.853 1.00 . B B . 67 GLU CG 1 1
12 35630 2 1 67 GLU H H -16.162 -1.689 -11.567 1.00 . B B . 67 GLU H 1 1
12 35631 2 1 67 GLU HA H -16.647 -0.541 -9.696 1.00 . B B . 67 GLU HA 1 1
12 35632 2 1 67 GLU HB2 H -18.773 -0.141 -10.913 1.00 . B B . 67 GLU HB2 1 1
12 35633 2 1 67 GLU HB3 H -19.466 -1.545 -10.121 1.00 . B B . 67 GLU HB3 1 1
12 35634 2 1 67 GLU HG2 H -20.194 0.507 -9.063 1.00 . B B . 67 GLU HG2 1 1
12 35635 2 1 67 GLU HG3 H -19.228 -0.465 -7.961 1.00 . B B . 67 GLU HG3 1 1
12 35636 2 1 67 GLU N N -16.951 -2.027 -11.079 1.00 . B B . 67 GLU N 1 1
12 35637 2 1 67 GLU O O -18.193 -2.416 -7.864 1.00 . B B . 67 GLU O 1 1
12 35638 2 1 67 GLU OE1 O -18.233 2.240 -9.454 1.00 . B B . 67 GLU OE1 1 1
12 35639 2 1 67 GLU OE2 O -17.683 1.379 -7.516 1.00 . B B . 67 GLU OE2 1 1
12 35640 2 1 68 GLN C C -14.397 -3.801 -7.073 1.00 . B B . 68 GLN C 1 1
12 35641 2 1 68 GLN CA C -15.876 -3.856 -7.428 1.00 . B B . 68 GLN CA 1 1
12 35642 2 1 68 GLN CB C -16.307 -5.307 -7.685 1.00 . B B . 68 GLN CB 1 1
12 35643 2 1 68 GLN CD C -15.829 -7.468 -8.907 1.00 . B B . 68 GLN CD 1 1
12 35644 2 1 68 GLN CG C -15.586 -5.974 -8.846 1.00 . B B . 68 GLN CG 1 1
12 35645 2 1 68 GLN H H -15.481 -2.940 -9.291 1.00 . B B . 68 GLN H 1 1
12 35646 2 1 68 GLN HA H -16.442 -3.470 -6.593 1.00 . B B . 68 GLN HA 1 1
12 35647 2 1 68 GLN HB2 H -16.119 -5.887 -6.794 1.00 . B B . 68 GLN HB2 1 1
12 35648 2 1 68 GLN HB3 H -17.366 -5.320 -7.893 1.00 . B B . 68 GLN HB3 1 1
12 35649 2 1 68 GLN HE21 H -14.010 -7.749 -9.655 1.00 . B B . 68 GLN HE21 1 1
12 35650 2 1 68 GLN HE22 H -14.959 -9.174 -9.423 1.00 . B B . 68 GLN HE22 1 1
12 35651 2 1 68 GLN HG2 H -15.932 -5.532 -9.768 1.00 . B B . 68 GLN HG2 1 1
12 35652 2 1 68 GLN HG3 H -14.526 -5.800 -8.740 1.00 . B B . 68 GLN HG3 1 1
12 35653 2 1 68 GLN N N -16.148 -3.002 -8.572 1.00 . B B . 68 GLN N 1 1
12 35654 2 1 68 GLN NE2 N -14.835 -8.205 -9.377 1.00 . B B . 68 GLN NE2 1 1
12 35655 2 1 68 GLN O O -13.532 -4.127 -7.887 1.00 . B B . 68 GLN O 1 1
12 35656 2 1 68 GLN OE1 O -16.891 -7.959 -8.520 1.00 . B B . 68 GLN OE1 1 1
12 35657 2 1 69 VAL C C -12.308 -4.670 -4.886 1.00 . B B . 69 VAL C 1 1
12 35658 2 1 69 VAL CA C -12.744 -3.298 -5.402 1.00 . B B . 69 VAL CA 1 1
12 35659 2 1 69 VAL CB C -12.570 -2.215 -4.302 1.00 . B B . 69 VAL CB 1 1
12 35660 2 1 69 VAL CG1 C -13.549 -2.417 -3.151 1.00 . B B . 69 VAL CG1 1 1
12 35661 2 1 69 VAL CG2 C -11.140 -2.187 -3.790 1.00 . B B . 69 VAL CG2 1 1
12 35662 2 1 69 VAL H H -14.825 -3.022 -5.295 1.00 . B B . 69 VAL H 1 1
12 35663 2 1 69 VAL HA H -12.117 -3.029 -6.240 1.00 . B B . 69 VAL HA 1 1
12 35664 2 1 69 VAL HB H -12.781 -1.252 -4.747 1.00 . B B . 69 VAL HB 1 1
12 35665 2 1 69 VAL HG11 H -13.373 -3.379 -2.695 1.00 . B B . 69 VAL HG11 1 1
12 35666 2 1 69 VAL HG12 H -14.561 -2.376 -3.526 1.00 . B B . 69 VAL HG12 1 1
12 35667 2 1 69 VAL HG13 H -13.406 -1.639 -2.416 1.00 . B B . 69 VAL HG13 1 1
12 35668 2 1 69 VAL HG21 H -10.878 -3.159 -3.401 1.00 . B B . 69 VAL HG21 1 1
12 35669 2 1 69 VAL HG22 H -11.052 -1.450 -3.005 1.00 . B B . 69 VAL HG22 1 1
12 35670 2 1 69 VAL HG23 H -10.473 -1.931 -4.599 1.00 . B B . 69 VAL HG23 1 1
12 35671 2 1 69 VAL N N -14.106 -3.345 -5.873 1.00 . B B . 69 VAL N 1 1
12 35672 2 1 69 VAL O O -12.742 -5.128 -3.832 1.00 . B B . 69 VAL O 1 1
12 35673 2 1 70 ASP C C -9.737 -6.277 -4.243 1.00 . B B . 70 ASP C 1 1
12 35674 2 1 70 ASP CA C -10.862 -6.588 -5.207 1.00 . B B . 70 ASP CA 1 1
12 35675 2 1 70 ASP CB C -10.319 -7.414 -6.377 1.00 . B B . 70 ASP CB 1 1
12 35676 2 1 70 ASP CG C -11.393 -8.188 -7.113 1.00 . B B . 70 ASP CG 1 1
12 35677 2 1 70 ASP H H -11.256 -4.999 -6.551 1.00 . B B . 70 ASP H 1 1
12 35678 2 1 70 ASP HA H -11.620 -7.156 -4.691 1.00 . B B . 70 ASP HA 1 1
12 35679 2 1 70 ASP HB2 H -9.839 -6.756 -7.080 1.00 . B B . 70 ASP HB2 1 1
12 35680 2 1 70 ASP HB3 H -9.592 -8.116 -5.999 1.00 . B B . 70 ASP HB3 1 1
12 35681 2 1 70 ASP N N -11.466 -5.342 -5.658 1.00 . B B . 70 ASP N 1 1
12 35682 2 1 70 ASP O O -9.395 -5.113 -4.055 1.00 . B B . 70 ASP O 1 1
12 35683 2 1 70 ASP OD1 O -11.763 -9.282 -6.643 1.00 . B B . 70 ASP OD1 1 1
12 35684 2 1 70 ASP OD2 O -11.849 -7.717 -8.177 1.00 . B B . 70 ASP OD2 1 1
12 35685 2 1 71 PHE C C -6.854 -6.439 -3.510 1.00 . B B . 71 PHE C 1 1
12 35686 2 1 71 PHE CA C -8.019 -7.060 -2.742 1.00 . B B . 71 PHE CA 1 1
12 35687 2 1 71 PHE CB C -7.589 -8.358 -2.059 1.00 . B B . 71 PHE CB 1 1
12 35688 2 1 71 PHE CD1 C -9.668 -9.669 -1.525 1.00 . B B . 71 PHE CD1 1 1
12 35689 2 1 71 PHE CD2 C -8.497 -8.619 0.267 1.00 . B B . 71 PHE CD2 1 1
12 35690 2 1 71 PHE CE1 C -10.599 -10.163 -0.632 1.00 . B B . 71 PHE CE1 1 1
12 35691 2 1 71 PHE CE2 C -9.426 -9.110 1.165 1.00 . B B . 71 PHE CE2 1 1
12 35692 2 1 71 PHE CG C -8.606 -8.893 -1.087 1.00 . B B . 71 PHE CG 1 1
12 35693 2 1 71 PHE CZ C -10.478 -9.883 0.715 1.00 . B B . 71 PHE CZ 1 1
12 35694 2 1 71 PHE H H -9.461 -8.206 -3.801 1.00 . B B . 71 PHE H 1 1
12 35695 2 1 71 PHE HA H -8.345 -6.358 -1.988 1.00 . B B . 71 PHE HA 1 1
12 35696 2 1 71 PHE HB2 H -7.417 -9.113 -2.811 1.00 . B B . 71 PHE HB2 1 1
12 35697 2 1 71 PHE HB3 H -6.672 -8.182 -1.518 1.00 . B B . 71 PHE HB3 1 1
12 35698 2 1 71 PHE HD1 H -9.762 -9.889 -2.578 1.00 . B B . 71 PHE HD1 1 1
12 35699 2 1 71 PHE HD2 H -7.675 -8.014 0.620 1.00 . B B . 71 PHE HD2 1 1
12 35700 2 1 71 PHE HE1 H -11.421 -10.766 -0.987 1.00 . B B . 71 PHE HE1 1 1
12 35701 2 1 71 PHE HE2 H -9.328 -8.889 2.218 1.00 . B B . 71 PHE HE2 1 1
12 35702 2 1 71 PHE HZ H -11.206 -10.268 1.415 1.00 . B B . 71 PHE HZ 1 1
12 35703 2 1 71 PHE N N -9.142 -7.291 -3.641 1.00 . B B . 71 PHE N 1 1
12 35704 2 1 71 PHE O O -6.098 -5.633 -2.968 1.00 . B B . 71 PHE O 1 1
12 35705 2 1 72 GLN C C -6.074 -4.769 -5.996 1.00 . B B . 72 GLN C 1 1
12 35706 2 1 72 GLN CA C -5.739 -6.225 -5.673 1.00 . B B . 72 GLN CA 1 1
12 35707 2 1 72 GLN CB C -5.651 -7.045 -6.959 1.00 . B B . 72 GLN CB 1 1
12 35708 2 1 72 GLN CD C -4.655 -7.274 -9.260 1.00 . B B . 72 GLN CD 1 1
12 35709 2 1 72 GLN CG C -4.680 -6.477 -7.975 1.00 . B B . 72 GLN CG 1 1
12 35710 2 1 72 GLN H H -7.328 -7.505 -5.127 1.00 . B B . 72 GLN H 1 1
12 35711 2 1 72 GLN HA H -4.785 -6.258 -5.171 1.00 . B B . 72 GLN HA 1 1
12 35712 2 1 72 GLN HB2 H -5.336 -8.048 -6.714 1.00 . B B . 72 GLN HB2 1 1
12 35713 2 1 72 GLN HB3 H -6.630 -7.085 -7.413 1.00 . B B . 72 GLN HB3 1 1
12 35714 2 1 72 GLN HE21 H -3.167 -8.390 -8.575 1.00 . B B . 72 GLN HE21 1 1
12 35715 2 1 72 GLN HE22 H -3.719 -8.767 -10.169 1.00 . B B . 72 GLN HE22 1 1
12 35716 2 1 72 GLN HG2 H -4.968 -5.463 -8.201 1.00 . B B . 72 GLN HG2 1 1
12 35717 2 1 72 GLN HG3 H -3.690 -6.482 -7.546 1.00 . B B . 72 GLN HG3 1 1
12 35718 2 1 72 GLN N N -6.734 -6.807 -4.782 1.00 . B B . 72 GLN N 1 1
12 35719 2 1 72 GLN NE2 N -3.760 -8.241 -9.341 1.00 . B B . 72 GLN NE2 1 1
12 35720 2 1 72 GLN O O -5.194 -3.912 -6.030 1.00 . B B . 72 GLN O 1 1
12 35721 2 1 72 GLN OE1 O -5.429 -7.015 -10.177 1.00 . B B . 72 GLN OE1 1 1
12 35722 2 1 73 GLU C C -7.650 -2.289 -5.224 1.00 . B B . 73 GLU C 1 1
12 35723 2 1 73 GLU CA C -7.792 -3.124 -6.492 1.00 . B B . 73 GLU CA 1 1
12 35724 2 1 73 GLU CB C -9.244 -3.116 -6.982 1.00 . B B . 73 GLU CB 1 1
12 35725 2 1 73 GLU CD C -8.748 -3.891 -9.358 1.00 . B B . 73 GLU CD 1 1
12 35726 2 1 73 GLU CG C -9.533 -4.131 -8.082 1.00 . B B . 73 GLU CG 1 1
12 35727 2 1 73 GLU H H -8.005 -5.213 -6.223 1.00 . B B . 73 GLU H 1 1
12 35728 2 1 73 GLU HA H -7.156 -2.707 -7.256 1.00 . B B . 73 GLU HA 1 1
12 35729 2 1 73 GLU HB2 H -9.892 -3.331 -6.146 1.00 . B B . 73 GLU HB2 1 1
12 35730 2 1 73 GLU HB3 H -9.477 -2.132 -7.361 1.00 . B B . 73 GLU HB3 1 1
12 35731 2 1 73 GLU HG2 H -9.283 -5.113 -7.715 1.00 . B B . 73 GLU HG2 1 1
12 35732 2 1 73 GLU HG3 H -10.588 -4.097 -8.314 1.00 . B B . 73 GLU HG3 1 1
12 35733 2 1 73 GLU N N -7.349 -4.489 -6.225 1.00 . B B . 73 GLU N 1 1
12 35734 2 1 73 GLU O O -7.339 -1.100 -5.266 1.00 . B B . 73 GLU O 1 1
12 35735 2 1 73 GLU OE1 O -7.516 -4.103 -9.353 1.00 . B B . 73 GLU OE1 1 1
12 35736 2 1 73 GLU OE2 O -9.363 -3.518 -10.378 1.00 . B B . 73 GLU OE2 1 1
12 35737 2 1 74 PHE C C -6.159 -2.090 -2.561 1.00 . B B . 74 PHE C 1 1
12 35738 2 1 74 PHE CA C -7.649 -2.307 -2.797 1.00 . B B . 74 PHE CA 1 1
12 35739 2 1 74 PHE CB C -8.258 -3.179 -1.694 1.00 . B B . 74 PHE CB 1 1
12 35740 2 1 74 PHE CD1 C -8.598 -1.514 0.154 1.00 . B B . 74 PHE CD1 1 1
12 35741 2 1 74 PHE CD2 C -7.168 -3.380 0.554 1.00 . B B . 74 PHE CD2 1 1
12 35742 2 1 74 PHE CE1 C -8.368 -1.059 1.437 1.00 . B B . 74 PHE CE1 1 1
12 35743 2 1 74 PHE CE2 C -6.934 -2.929 1.836 1.00 . B B . 74 PHE CE2 1 1
12 35744 2 1 74 PHE CG C -8.001 -2.679 -0.301 1.00 . B B . 74 PHE CG 1 1
12 35745 2 1 74 PHE CZ C -7.535 -1.768 2.280 1.00 . B B . 74 PHE CZ 1 1
12 35746 2 1 74 PHE H H -8.193 -3.859 -4.123 1.00 . B B . 74 PHE H 1 1
12 35747 2 1 74 PHE HA H -8.143 -1.349 -2.810 1.00 . B B . 74 PHE HA 1 1
12 35748 2 1 74 PHE HB2 H -9.327 -3.224 -1.833 1.00 . B B . 74 PHE HB2 1 1
12 35749 2 1 74 PHE HB3 H -7.850 -4.177 -1.770 1.00 . B B . 74 PHE HB3 1 1
12 35750 2 1 74 PHE HD1 H -9.249 -0.961 -0.505 1.00 . B B . 74 PHE HD1 1 1
12 35751 2 1 74 PHE HD2 H -6.698 -4.288 0.209 1.00 . B B . 74 PHE HD2 1 1
12 35752 2 1 74 PHE HE1 H -8.838 -0.150 1.781 1.00 . B B . 74 PHE HE1 1 1
12 35753 2 1 74 PHE HE2 H -6.283 -3.487 2.493 1.00 . B B . 74 PHE HE2 1 1
12 35754 2 1 74 PHE HZ H -7.353 -1.414 3.283 1.00 . B B . 74 PHE HZ 1 1
12 35755 2 1 74 PHE N N -7.862 -2.932 -4.089 1.00 . B B . 74 PHE N 1 1
12 35756 2 1 74 PHE O O -5.754 -1.203 -1.814 1.00 . B B . 74 PHE O 1 1
12 35757 2 1 75 ILE C C -3.486 -1.450 -3.833 1.00 . B B . 75 ILE C 1 1
12 35758 2 1 75 ILE CA C -3.909 -2.751 -3.165 1.00 . B B . 75 ILE CA 1 1
12 35759 2 1 75 ILE CB C -3.221 -3.975 -3.812 1.00 . B B . 75 ILE CB 1 1
12 35760 2 1 75 ILE CD1 C -2.610 -6.366 -3.295 1.00 . B B . 75 ILE CD1 1 1
12 35761 2 1 75 ILE CG1 C -2.856 -4.990 -2.741 1.00 . B B . 75 ILE CG1 1 1
12 35762 2 1 75 ILE CG2 C -2.001 -3.584 -4.624 1.00 . B B . 75 ILE CG2 1 1
12 35763 2 1 75 ILE H H -5.732 -3.587 -3.808 1.00 . B B . 75 ILE H 1 1
12 35764 2 1 75 ILE HA H -3.630 -2.714 -2.122 1.00 . B B . 75 ILE HA 1 1
12 35765 2 1 75 ILE HB H -3.925 -4.437 -4.482 1.00 . B B . 75 ILE HB 1 1
12 35766 2 1 75 ILE HD11 H -3.493 -6.703 -3.815 1.00 . B B . 75 ILE HD11 1 1
12 35767 2 1 75 ILE HD12 H -2.386 -7.045 -2.486 1.00 . B B . 75 ILE HD12 1 1
12 35768 2 1 75 ILE HD13 H -1.778 -6.334 -3.982 1.00 . B B . 75 ILE HD13 1 1
12 35769 2 1 75 ILE HG12 H -1.954 -4.667 -2.246 1.00 . B B . 75 ILE HG12 1 1
12 35770 2 1 75 ILE HG13 H -3.659 -5.056 -2.022 1.00 . B B . 75 ILE HG13 1 1
12 35771 2 1 75 ILE HG21 H -1.537 -4.472 -5.027 1.00 . B B . 75 ILE HG21 1 1
12 35772 2 1 75 ILE HG22 H -1.299 -3.065 -3.990 1.00 . B B . 75 ILE HG22 1 1
12 35773 2 1 75 ILE HG23 H -2.303 -2.936 -5.434 1.00 . B B . 75 ILE HG23 1 1
12 35774 2 1 75 ILE N N -5.349 -2.889 -3.234 1.00 . B B . 75 ILE N 1 1
12 35775 2 1 75 ILE O O -2.646 -0.712 -3.312 1.00 . B B . 75 ILE O 1 1
12 35776 2 1 76 SER C C -4.482 1.256 -4.805 1.00 . B B . 76 SER C 1 1
12 35777 2 1 76 SER CA C -3.872 0.119 -5.624 1.00 . B B . 76 SER CA 1 1
12 35778 2 1 76 SER CB C -4.416 0.098 -7.053 1.00 . B B . 76 SER CB 1 1
12 35779 2 1 76 SER H H -4.708 -1.802 -5.381 1.00 . B B . 76 SER H 1 1
12 35780 2 1 76 SER HA H -2.806 0.269 -5.666 1.00 . B B . 76 SER HA 1 1
12 35781 2 1 76 SER HB2 H -4.622 1.107 -7.365 1.00 . B B . 76 SER HB2 1 1
12 35782 2 1 76 SER HB3 H -3.677 -0.337 -7.709 1.00 . B B . 76 SER HB3 1 1
12 35783 2 1 76 SER HG H -6.223 -0.390 -6.449 1.00 . B B . 76 SER HG 1 1
12 35784 2 1 76 SER N N -4.100 -1.150 -4.970 1.00 . B B . 76 SER N 1 1
12 35785 2 1 76 SER O O -3.983 2.371 -4.826 1.00 . B B . 76 SER O 1 1
12 35786 2 1 76 SER OG O -5.611 -0.662 -7.146 1.00 . B B . 76 SER OG 1 1
12 35787 2 1 77 LEU C C -5.114 2.421 -2.151 1.00 . B B . 77 LEU C 1 1
12 35788 2 1 77 LEU CA C -6.147 1.943 -3.160 1.00 . B B . 77 LEU CA 1 1
12 35789 2 1 77 LEU CB C -7.377 1.335 -2.452 1.00 . B B . 77 LEU CB 1 1
12 35790 2 1 77 LEU CD1 C -7.356 2.090 -0.030 1.00 . B B . 77 LEU CD1 1 1
12 35791 2 1 77 LEU CD2 C -8.173 3.638 -1.809 1.00 . B B . 77 LEU CD2 1 1
12 35792 2 1 77 LEU CG C -8.071 2.189 -1.372 1.00 . B B . 77 LEU CG 1 1
12 35793 2 1 77 LEU H H -5.927 0.057 -4.109 1.00 . B B . 77 LEU H 1 1
12 35794 2 1 77 LEU HA H -6.462 2.785 -3.760 1.00 . B B . 77 LEU HA 1 1
12 35795 2 1 77 LEU HB2 H -8.112 1.107 -3.211 1.00 . B B . 77 LEU HB2 1 1
12 35796 2 1 77 LEU HB3 H -7.069 0.405 -1.995 1.00 . B B . 77 LEU HB3 1 1
12 35797 2 1 77 LEU HD11 H -6.340 2.443 -0.138 1.00 . B B . 77 LEU HD11 1 1
12 35798 2 1 77 LEU HD12 H -7.346 1.061 0.298 1.00 . B B . 77 LEU HD12 1 1
12 35799 2 1 77 LEU HD13 H -7.872 2.696 0.700 1.00 . B B . 77 LEU HD13 1 1
12 35800 2 1 77 LEU HD21 H -8.756 3.700 -2.716 1.00 . B B . 77 LEU HD21 1 1
12 35801 2 1 77 LEU HD22 H -7.184 4.031 -1.990 1.00 . B B . 77 LEU HD22 1 1
12 35802 2 1 77 LEU HD23 H -8.653 4.217 -1.034 1.00 . B B . 77 LEU HD23 1 1
12 35803 2 1 77 LEU HG H -9.074 1.818 -1.232 1.00 . B B . 77 LEU HG 1 1
12 35804 2 1 77 LEU N N -5.542 0.958 -4.057 1.00 . B B . 77 LEU N 1 1
12 35805 2 1 77 LEU O O -4.972 3.620 -1.908 1.00 . B B . 77 LEU O 1 1
12 35806 2 1 78 VAL C C -2.244 2.590 -1.262 1.00 . B B . 78 VAL C 1 1
12 35807 2 1 78 VAL CA C -3.363 1.805 -0.605 1.00 . B B . 78 VAL CA 1 1
12 35808 2 1 78 VAL CB C -2.786 0.545 0.052 1.00 . B B . 78 VAL CB 1 1
12 35809 2 1 78 VAL CG1 C -1.811 0.919 1.154 1.00 . B B . 78 VAL CG1 1 1
12 35810 2 1 78 VAL CG2 C -3.907 -0.330 0.588 1.00 . B B . 78 VAL CG2 1 1
12 35811 2 1 78 VAL H H -4.528 0.541 -1.830 1.00 . B B . 78 VAL H 1 1
12 35812 2 1 78 VAL HA H -3.817 2.418 0.166 1.00 . B B . 78 VAL HA 1 1
12 35813 2 1 78 VAL HB H -2.243 -0.013 -0.700 1.00 . B B . 78 VAL HB 1 1
12 35814 2 1 78 VAL HG11 H -2.319 1.521 1.892 1.00 . B B . 78 VAL HG11 1 1
12 35815 2 1 78 VAL HG12 H -0.992 1.482 0.732 1.00 . B B . 78 VAL HG12 1 1
12 35816 2 1 78 VAL HG13 H -1.430 0.024 1.620 1.00 . B B . 78 VAL HG13 1 1
12 35817 2 1 78 VAL HG21 H -3.487 -1.216 1.041 1.00 . B B . 78 VAL HG21 1 1
12 35818 2 1 78 VAL HG22 H -4.560 -0.617 -0.225 1.00 . B B . 78 VAL HG22 1 1
12 35819 2 1 78 VAL HG23 H -4.472 0.220 1.326 1.00 . B B . 78 VAL HG23 1 1
12 35820 2 1 78 VAL N N -4.382 1.480 -1.583 1.00 . B B . 78 VAL N 1 1
12 35821 2 1 78 VAL O O -1.641 3.441 -0.643 1.00 . B B . 78 VAL O 1 1
12 35822 2 1 79 ALA C C -1.429 4.513 -3.399 1.00 . B B . 79 ALA C 1 1
12 35823 2 1 79 ALA CA C -1.007 3.050 -3.296 1.00 . B B . 79 ALA CA 1 1
12 35824 2 1 79 ALA CB C -0.863 2.431 -4.678 1.00 . B B . 79 ALA CB 1 1
12 35825 2 1 79 ALA H H -2.473 1.575 -2.958 1.00 . B B . 79 ALA H 1 1
12 35826 2 1 79 ALA HA H -0.056 2.988 -2.786 1.00 . B B . 79 ALA HA 1 1
12 35827 2 1 79 ALA HB1 H -0.527 1.409 -4.581 1.00 . B B . 79 ALA HB1 1 1
12 35828 2 1 79 ALA HB2 H -0.144 2.994 -5.254 1.00 . B B . 79 ALA HB2 1 1
12 35829 2 1 79 ALA HB3 H -1.820 2.448 -5.178 1.00 . B B . 79 ALA HB3 1 1
12 35830 2 1 79 ALA N N -1.987 2.304 -2.527 1.00 . B B . 79 ALA N 1 1
12 35831 2 1 79 ALA O O -0.621 5.430 -3.233 1.00 . B B . 79 ALA O 1 1
12 35832 2 1 80 ILE C C -3.177 6.704 -2.323 1.00 . B B . 80 ILE C 1 1
12 35833 2 1 80 ILE CA C -3.313 6.039 -3.689 1.00 . B B . 80 ILE CA 1 1
12 35834 2 1 80 ILE CB C -4.818 5.961 -4.085 1.00 . B B . 80 ILE CB 1 1
12 35835 2 1 80 ILE CD1 C -4.230 4.830 -6.312 1.00 . B B . 80 ILE CD1 1 1
12 35836 2 1 80 ILE CG1 C -5.000 5.924 -5.609 1.00 . B B . 80 ILE CG1 1 1
12 35837 2 1 80 ILE CG2 C -5.609 7.125 -3.502 1.00 . B B . 80 ILE CG2 1 1
12 35838 2 1 80 ILE H H -3.280 3.931 -3.859 1.00 . B B . 80 ILE H 1 1
12 35839 2 1 80 ILE HA H -2.794 6.632 -4.425 1.00 . B B . 80 ILE HA 1 1
12 35840 2 1 80 ILE HB H -5.221 5.051 -3.668 1.00 . B B . 80 ILE HB 1 1
12 35841 2 1 80 ILE HD11 H -4.333 4.944 -7.380 1.00 . B B . 80 ILE HD11 1 1
12 35842 2 1 80 ILE HD12 H -4.624 3.867 -6.013 1.00 . B B . 80 ILE HD12 1 1
12 35843 2 1 80 ILE HD13 H -3.185 4.891 -6.039 1.00 . B B . 80 ILE HD13 1 1
12 35844 2 1 80 ILE HG12 H -6.047 5.773 -5.826 1.00 . B B . 80 ILE HG12 1 1
12 35845 2 1 80 ILE HG13 H -4.688 6.871 -6.023 1.00 . B B . 80 ILE HG13 1 1
12 35846 2 1 80 ILE HG21 H -6.650 7.027 -3.771 1.00 . B B . 80 ILE HG21 1 1
12 35847 2 1 80 ILE HG22 H -5.222 8.053 -3.896 1.00 . B B . 80 ILE HG22 1 1
12 35848 2 1 80 ILE HG23 H -5.513 7.124 -2.426 1.00 . B B . 80 ILE HG23 1 1
12 35849 2 1 80 ILE N N -2.712 4.711 -3.665 1.00 . B B . 80 ILE N 1 1
12 35850 2 1 80 ILE O O -2.780 7.864 -2.213 1.00 . B B . 80 ILE O 1 1
12 35851 2 1 81 ALA C C -2.130 6.643 0.668 1.00 . B B . 81 ALA C 1 1
12 35852 2 1 81 ALA CA C -3.525 6.470 0.063 1.00 . B B . 81 ALA CA 1 1
12 35853 2 1 81 ALA CB C -4.396 5.574 0.918 1.00 . B B . 81 ALA CB 1 1
12 35854 2 1 81 ALA H H -3.691 4.997 -1.439 1.00 . B B . 81 ALA H 1 1
12 35855 2 1 81 ALA HA H -3.997 7.439 0.018 1.00 . B B . 81 ALA HA 1 1
12 35856 2 1 81 ALA HB1 H -3.856 4.671 1.162 1.00 . B B . 81 ALA HB1 1 1
12 35857 2 1 81 ALA HB2 H -5.293 5.319 0.372 1.00 . B B . 81 ALA HB2 1 1
12 35858 2 1 81 ALA HB3 H -4.664 6.094 1.826 1.00 . B B . 81 ALA HB3 1 1
12 35859 2 1 81 ALA N N -3.479 5.945 -1.288 1.00 . B B . 81 ALA N 1 1
12 35860 2 1 81 ALA O O -1.937 7.435 1.589 1.00 . B B . 81 ALA O 1 1
12 35861 2 1 82 LEU C C 0.728 7.421 0.046 1.00 . B B . 82 LEU C 1 1
12 35862 2 1 82 LEU CA C 0.229 6.082 0.533 1.00 . B B . 82 LEU CA 1 1
12 35863 2 1 82 LEU CB C 1.099 4.975 -0.045 1.00 . B B . 82 LEU CB 1 1
12 35864 2 1 82 LEU CD1 C 1.743 2.584 -0.132 1.00 . B B . 82 LEU CD1 1 1
12 35865 2 1 82 LEU CD2 C 1.432 3.687 2.079 1.00 . B B . 82 LEU CD2 1 1
12 35866 2 1 82 LEU CG C 0.960 3.620 0.634 1.00 . B B . 82 LEU CG 1 1
12 35867 2 1 82 LEU H H -1.391 5.212 -0.508 1.00 . B B . 82 LEU H 1 1
12 35868 2 1 82 LEU HA H 0.288 6.050 1.610 1.00 . B B . 82 LEU HA 1 1
12 35869 2 1 82 LEU HB2 H 0.843 4.858 -1.089 1.00 . B B . 82 LEU HB2 1 1
12 35870 2 1 82 LEU HB3 H 2.132 5.283 0.021 1.00 . B B . 82 LEU HB3 1 1
12 35871 2 1 82 LEU HD11 H 2.784 2.868 -0.157 1.00 . B B . 82 LEU HD11 1 1
12 35872 2 1 82 LEU HD12 H 1.363 2.519 -1.140 1.00 . B B . 82 LEU HD12 1 1
12 35873 2 1 82 LEU HD13 H 1.643 1.628 0.354 1.00 . B B . 82 LEU HD13 1 1
12 35874 2 1 82 LEU HD21 H 0.811 4.376 2.631 1.00 . B B . 82 LEU HD21 1 1
12 35875 2 1 82 LEU HD22 H 2.458 4.026 2.107 1.00 . B B . 82 LEU HD22 1 1
12 35876 2 1 82 LEU HD23 H 1.365 2.706 2.525 1.00 . B B . 82 LEU HD23 1 1
12 35877 2 1 82 LEU HG H -0.078 3.324 0.630 1.00 . B B . 82 LEU HG 1 1
12 35878 2 1 82 LEU N N -1.162 5.909 0.146 1.00 . B B . 82 LEU N 1 1
12 35879 2 1 82 LEU O O 1.467 8.120 0.741 1.00 . B B . 82 LEU O 1 1
12 35880 2 1 83 LYS C C -0.231 10.148 -1.015 1.00 . B B . 83 LYS C 1 1
12 35881 2 1 83 LYS CA C 0.640 9.097 -1.672 1.00 . B B . 83 LYS CA 1 1
12 35882 2 1 83 LYS CB C 0.513 9.177 -3.181 1.00 . B B . 83 LYS CB 1 1
12 35883 2 1 83 LYS CD C 1.682 9.972 -5.245 1.00 . B B . 83 LYS CD 1 1
12 35884 2 1 83 LYS CE C 2.956 10.654 -5.704 1.00 . B B . 83 LYS CE 1 1
12 35885 2 1 83 LYS CG C 1.843 9.473 -3.834 1.00 . B B . 83 LYS CG 1 1
12 35886 2 1 83 LYS H H -0.196 7.145 -1.712 1.00 . B B . 83 LYS H 1 1
12 35887 2 1 83 LYS HA H 1.668 9.299 -1.402 1.00 . B B . 83 LYS HA 1 1
12 35888 2 1 83 LYS HB2 H 0.140 8.237 -3.559 1.00 . B B . 83 LYS HB2 1 1
12 35889 2 1 83 LYS HB3 H -0.176 9.969 -3.436 1.00 . B B . 83 LYS HB3 1 1
12 35890 2 1 83 LYS HD2 H 1.470 9.133 -5.892 1.00 . B B . 83 LYS HD2 1 1
12 35891 2 1 83 LYS HD3 H 0.866 10.678 -5.280 1.00 . B B . 83 LYS HD3 1 1
12 35892 2 1 83 LYS HE2 H 3.141 11.503 -5.047 1.00 . B B . 83 LYS HE2 1 1
12 35893 2 1 83 LYS HE3 H 3.775 9.949 -5.621 1.00 . B B . 83 LYS HE3 1 1
12 35894 2 1 83 LYS HG2 H 2.357 10.222 -3.255 1.00 . B B . 83 LYS HG2 1 1
12 35895 2 1 83 LYS HG3 H 2.432 8.567 -3.850 1.00 . B B . 83 LYS HG3 1 1
12 35896 2 1 83 LYS HZ1 H 2.148 11.890 -7.179 1.00 . B B . 83 LYS HZ1 1 1
12 35897 2 1 83 LYS HZ2 H 2.577 10.358 -7.736 1.00 . B B . 83 LYS HZ2 1 1
12 35898 2 1 83 LYS HZ3 H 3.776 11.507 -7.427 1.00 . B B . 83 LYS HZ3 1 1
12 35899 2 1 83 LYS N N 0.319 7.782 -1.159 1.00 . B B . 83 LYS N 1 1
12 35900 2 1 83 LYS NZ N 2.858 11.136 -7.107 1.00 . B B . 83 LYS NZ 1 1
12 35901 2 1 83 LYS O O 0.088 11.323 -1.030 1.00 . B B . 83 LYS O 1 1
12 35902 2 1 84 ALA C C -1.371 10.908 1.673 1.00 . B B . 84 ALA C 1 1
12 35903 2 1 84 ALA CA C -2.124 10.611 0.380 1.00 . B B . 84 ALA CA 1 1
12 35904 2 1 84 ALA CB C -3.469 9.989 0.671 1.00 . B B . 84 ALA CB 1 1
12 35905 2 1 84 ALA H H -1.650 8.816 -0.619 1.00 . B B . 84 ALA H 1 1
12 35906 2 1 84 ALA HA H -2.282 11.535 -0.160 1.00 . B B . 84 ALA HA 1 1
12 35907 2 1 84 ALA HB1 H -3.326 9.026 1.137 1.00 . B B . 84 ALA HB1 1 1
12 35908 2 1 84 ALA HB2 H -4.016 9.867 -0.252 1.00 . B B . 84 ALA HB2 1 1
12 35909 2 1 84 ALA HB3 H -4.023 10.630 1.339 1.00 . B B . 84 ALA HB3 1 1
12 35910 2 1 84 ALA N N -1.339 9.729 -0.453 1.00 . B B . 84 ALA N 1 1
12 35911 2 1 84 ALA O O -1.603 11.922 2.320 1.00 . B B . 84 ALA O 1 1
12 35912 2 1 85 ALA C C 1.627 11.006 2.843 1.00 . B B . 85 ALA C 1 1
12 35913 2 1 85 ALA CA C 0.381 10.190 3.206 1.00 . B B . 85 ALA CA 1 1
12 35914 2 1 85 ALA CB C 0.771 8.845 3.793 1.00 . B B . 85 ALA CB 1 1
12 35915 2 1 85 ALA H H -0.411 9.163 1.538 1.00 . B B . 85 ALA H 1 1
12 35916 2 1 85 ALA HA H -0.184 10.731 3.952 1.00 . B B . 85 ALA HA 1 1
12 35917 2 1 85 ALA HB1 H 1.482 8.993 4.592 1.00 . B B . 85 ALA HB1 1 1
12 35918 2 1 85 ALA HB2 H 1.212 8.231 3.023 1.00 . B B . 85 ALA HB2 1 1
12 35919 2 1 85 ALA HB3 H -0.110 8.355 4.183 1.00 . B B . 85 ALA HB3 1 1
12 35920 2 1 85 ALA N N -0.481 9.998 2.049 1.00 . B B . 85 ALA N 1 1
12 35921 2 1 85 ALA O O 1.906 12.030 3.464 1.00 . B B . 85 ALA O 1 1
12 35922 2 1 86 HIS C C 3.316 12.499 0.639 1.00 . B B . 86 HIS C 1 1
12 35923 2 1 86 HIS CA C 3.615 11.227 1.435 1.00 . B B . 86 HIS CA 1 1
12 35924 2 1 86 HIS CB C 4.505 10.297 0.602 1.00 . B B . 86 HIS CB 1 1
12 35925 2 1 86 HIS CD2 C 6.837 11.415 0.785 1.00 . B B . 86 HIS CD2 1 1
12 35926 2 1 86 HIS CE1 C 7.140 11.902 -1.325 1.00 . B B . 86 HIS CE1 1 1
12 35927 2 1 86 HIS CG C 5.755 10.969 0.110 1.00 . B B . 86 HIS CG 1 1
12 35928 2 1 86 HIS H H 2.097 9.730 1.367 1.00 . B B . 86 HIS H 1 1
12 35929 2 1 86 HIS HA H 4.145 11.500 2.329 1.00 . B B . 86 HIS HA 1 1
12 35930 2 1 86 HIS HB2 H 4.796 9.444 1.200 1.00 . B B . 86 HIS HB2 1 1
12 35931 2 1 86 HIS HB3 H 3.952 9.956 -0.253 1.00 . B B . 86 HIS HB3 1 1
12 35932 2 1 86 HIS HD1 H 5.384 11.074 -1.969 1.00 . B B . 86 HIS HD1 1 1
12 35933 2 1 86 HIS HD2 H 7.009 11.322 1.847 1.00 . B B . 86 HIS HD2 1 1
12 35934 2 1 86 HIS HE1 H 7.575 12.270 -2.244 1.00 . B B . 86 HIS HE1 1 1
12 35935 2 1 86 HIS HE2 H 8.436 12.592 0.102 1.00 . B B . 86 HIS HE2 1 1
12 35936 2 1 86 HIS N N 2.377 10.547 1.840 1.00 . B B . 86 HIS N 1 1
12 35937 2 1 86 HIS ND1 N 5.979 11.286 -1.214 1.00 . B B . 86 HIS ND1 1 1
12 35938 2 1 86 HIS NE2 N 7.681 11.994 -0.127 1.00 . B B . 86 HIS NE2 1 1
12 35939 2 1 86 HIS O O 3.756 13.590 0.991 1.00 . B B . 86 HIS O 1 1
12 35940 2 1 87 TYR C C 0.976 14.171 -0.765 1.00 . B B . 87 TYR C 1 1
12 35941 2 1 87 TYR CA C 2.191 13.438 -1.324 1.00 . B B . 87 TYR CA 1 1
12 35942 2 1 87 TYR CB C 1.906 12.939 -2.743 1.00 . B B . 87 TYR CB 1 1
12 35943 2 1 87 TYR CD1 C 3.594 13.984 -4.304 1.00 . B B . 87 TYR CD1 1 1
12 35944 2 1 87 TYR CD2 C 1.344 14.761 -4.406 1.00 . B B . 87 TYR CD2 1 1
12 35945 2 1 87 TYR CE1 C 3.947 14.863 -5.309 1.00 . B B . 87 TYR CE1 1 1
12 35946 2 1 87 TYR CE2 C 1.690 15.645 -5.409 1.00 . B B . 87 TYR CE2 1 1
12 35947 2 1 87 TYR CG C 2.287 13.917 -3.835 1.00 . B B . 87 TYR CG 1 1
12 35948 2 1 87 TYR CZ C 2.994 15.691 -5.859 1.00 . B B . 87 TYR CZ 1 1
12 35949 2 1 87 TYR H H 2.210 11.444 -0.629 1.00 . B B . 87 TYR H 1 1
12 35950 2 1 87 TYR HA H 3.023 14.127 -1.355 1.00 . B B . 87 TYR HA 1 1
12 35951 2 1 87 TYR HB2 H 2.455 12.030 -2.914 1.00 . B B . 87 TYR HB2 1 1
12 35952 2 1 87 TYR HB3 H 0.847 12.741 -2.837 1.00 . B B . 87 TYR HB3 1 1
12 35953 2 1 87 TYR HD1 H 4.340 13.335 -3.870 1.00 . B B . 87 TYR HD1 1 1
12 35954 2 1 87 TYR HD2 H 0.324 14.724 -4.051 1.00 . B B . 87 TYR HD2 1 1
12 35955 2 1 87 TYR HE1 H 4.969 14.899 -5.658 1.00 . B B . 87 TYR HE1 1 1
12 35956 2 1 87 TYR HE2 H 0.942 16.293 -5.839 1.00 . B B . 87 TYR HE2 1 1
12 35957 2 1 87 TYR HH H 3.832 16.090 -7.545 1.00 . B B . 87 TYR HH 1 1
12 35958 2 1 87 TYR N N 2.562 12.338 -0.434 1.00 . B B . 87 TYR N 1 1
12 35959 2 1 87 TYR O O 0.204 14.760 -1.519 1.00 . B B . 87 TYR O 1 1
12 35960 2 1 87 TYR OH O 3.344 16.566 -6.862 1.00 . B B . 87 TYR OH 1 1
12 35961 2 1 88 HIS C C -0.643 16.079 0.965 1.00 . B B . 88 HIS C 1 1
12 35962 2 1 88 HIS CA C -0.359 14.607 1.306 1.00 . B B . 88 HIS CA 1 1
12 35963 2 1 88 HIS CB C -0.072 14.480 2.812 1.00 . B B . 88 HIS CB 1 1
12 35964 2 1 88 HIS CD2 C -1.434 15.962 4.462 1.00 . B B . 88 HIS CD2 1 1
12 35965 2 1 88 HIS CE1 C -3.153 14.634 4.735 1.00 . B B . 88 HIS CE1 1 1
12 35966 2 1 88 HIS CG C -1.221 14.858 3.704 1.00 . B B . 88 HIS CG 1 1
12 35967 2 1 88 HIS H H 1.433 13.506 1.057 1.00 . B B . 88 HIS H 1 1
12 35968 2 1 88 HIS HA H -1.238 14.024 1.075 1.00 . B B . 88 HIS HA 1 1
12 35969 2 1 88 HIS HB2 H 0.191 13.458 3.032 1.00 . B B . 88 HIS HB2 1 1
12 35970 2 1 88 HIS HB3 H 0.764 15.120 3.061 1.00 . B B . 88 HIS HB3 1 1
12 35971 2 1 88 HIS HD1 H -2.464 13.169 3.477 1.00 . B B . 88 HIS HD1 1 1
12 35972 2 1 88 HIS HD2 H -0.775 16.814 4.551 1.00 . B B . 88 HIS HD2 1 1
12 35973 2 1 88 HIS HE1 H -4.096 14.229 5.071 1.00 . B B . 88 HIS HE1 1 1
12 35974 2 1 88 HIS HE2 H -2.965 16.340 5.848 1.00 . B B . 88 HIS HE2 1 1
12 35975 2 1 88 HIS N N 0.775 14.029 0.554 1.00 . B B . 88 HIS N 1 1
12 35976 2 1 88 HIS ND1 N -2.317 14.049 3.899 1.00 . B B . 88 HIS ND1 1 1
12 35977 2 1 88 HIS NE2 N -2.642 15.797 5.093 1.00 . B B . 88 HIS NE2 1 1
12 35978 2 1 88 HIS O O -1.614 16.658 1.454 1.00 . B B . 88 HIS O 1 1
12 35979 2 1 89 THR C C -1.282 18.088 -1.193 1.00 . B B . 89 THR C 1 1
12 35980 2 1 89 THR CA C -0.041 18.036 -0.308 1.00 . B B . 89 THR CA 1 1
12 35981 2 1 89 THR CB C 1.192 18.591 -1.059 1.00 . B B . 89 THR CB 1 1
12 35982 2 1 89 THR CG2 C 1.534 17.735 -2.275 1.00 . B B . 89 THR CG2 1 1
12 35983 2 1 89 THR H H 0.894 16.143 -0.303 1.00 . B B . 89 THR H 1 1
12 35984 2 1 89 THR HA H -0.210 18.636 0.575 1.00 . B B . 89 THR HA 1 1
12 35985 2 1 89 THR HB H 2.036 18.574 -0.384 1.00 . B B . 89 THR HB 1 1
12 35986 2 1 89 THR HG1 H 1.139 20.028 -2.413 1.00 . B B . 89 THR HG1 1 1
12 35987 2 1 89 THR HG21 H 0.703 17.746 -2.966 1.00 . B B . 89 THR HG21 1 1
12 35988 2 1 89 THR HG22 H 1.723 16.718 -1.959 1.00 . B B . 89 THR HG22 1 1
12 35989 2 1 89 THR HG23 H 2.412 18.131 -2.761 1.00 . B B . 89 THR HG23 1 1
12 35990 2 1 89 THR N N 0.170 16.669 0.111 1.00 . B B . 89 THR N 1 1
12 35991 2 1 89 THR O O -2.002 19.085 -1.211 1.00 . B B . 89 THR O 1 1
12 35992 2 1 89 THR OG1 O 0.960 19.944 -1.468 1.00 . B B . 89 THR OG1 1 1
12 35993 2 1 90 HIS C C -2.280 15.672 -3.785 1.00 . B B . 90 HIS C 1 1
12 35994 2 1 90 HIS CA C -2.658 16.736 -2.776 1.00 . B B . 90 HIS CA 1 1
12 35995 2 1 90 HIS CB C -3.077 17.979 -3.564 1.00 . B B . 90 HIS CB 1 1
12 35996 2 1 90 HIS CD2 C -4.693 19.537 -2.250 1.00 . B B . 90 HIS CD2 1 1
12 35997 2 1 90 HIS CE1 C -6.575 18.873 -3.143 1.00 . B B . 90 HIS CE1 1 1
12 35998 2 1 90 HIS CG C -4.394 18.566 -3.146 1.00 . B B . 90 HIS CG 1 1
12 35999 2 1 90 HIS H H -0.866 16.229 -1.793 1.00 . B B . 90 HIS H 1 1
12 36000 2 1 90 HIS HA H -3.492 16.381 -2.180 1.00 . B B . 90 HIS HA 1 1
12 36001 2 1 90 HIS HB2 H -2.320 18.734 -3.445 1.00 . B B . 90 HIS HB2 1 1
12 36002 2 1 90 HIS HB3 H -3.150 17.711 -4.610 1.00 . B B . 90 HIS HB3 1 1
12 36003 2 1 90 HIS HD1 H -5.725 17.463 -4.370 1.00 . B B . 90 HIS HD1 1 1
12 36004 2 1 90 HIS HD2 H -3.988 20.078 -1.634 1.00 . B B . 90 HIS HD2 1 1
12 36005 2 1 90 HIS HE1 H -7.624 18.780 -3.376 1.00 . B B . 90 HIS HE1 1 1
12 36006 2 1 90 HIS HE2 H -6.566 20.277 -1.656 1.00 . B B . 90 HIS HE2 1 1
12 36007 2 1 90 HIS N N -1.515 16.964 -1.888 1.00 . B B . 90 HIS N 1 1
12 36008 2 1 90 HIS ND1 N -5.600 18.169 -3.686 1.00 . B B . 90 HIS ND1 1 1
12 36009 2 1 90 HIS NE2 N -6.052 19.705 -2.269 1.00 . B B . 90 HIS NE2 1 1
12 36010 2 1 90 HIS O O -1.901 15.996 -4.911 1.00 . B B . 90 HIS O 1 1
12 36011 2 1 91 LYS C C -3.109 13.425 -5.463 1.00 . B B . 91 LYS C 1 1
12 36012 2 1 91 LYS CA C -2.089 13.332 -4.334 1.00 . B B . 91 LYS CA 1 1
12 36013 2 1 91 LYS CB C -2.149 11.953 -3.646 1.00 . B B . 91 LYS CB 1 1
12 36014 2 1 91 LYS CD C -3.994 10.255 -4.004 1.00 . B B . 91 LYS CD 1 1
12 36015 2 1 91 LYS CE C -3.949 10.468 -5.509 1.00 . B B . 91 LYS CE 1 1
12 36016 2 1 91 LYS CG C -3.548 11.500 -3.238 1.00 . B B . 91 LYS CG 1 1
12 36017 2 1 91 LYS H H -2.553 14.203 -2.452 1.00 . B B . 91 LYS H 1 1
12 36018 2 1 91 LYS HA H -1.102 13.481 -4.745 1.00 . B B . 91 LYS HA 1 1
12 36019 2 1 91 LYS HB2 H -1.742 11.215 -4.320 1.00 . B B . 91 LYS HB2 1 1
12 36020 2 1 91 LYS HB3 H -1.535 11.984 -2.757 1.00 . B B . 91 LYS HB3 1 1
12 36021 2 1 91 LYS HD2 H -3.344 9.433 -3.748 1.00 . B B . 91 LYS HD2 1 1
12 36022 2 1 91 LYS HD3 H -5.008 10.017 -3.715 1.00 . B B . 91 LYS HD3 1 1
12 36023 2 1 91 LYS HE2 H -4.596 11.298 -5.759 1.00 . B B . 91 LYS HE2 1 1
12 36024 2 1 91 LYS HE3 H -2.935 10.717 -5.790 1.00 . B B . 91 LYS HE3 1 1
12 36025 2 1 91 LYS HG2 H -3.550 11.276 -2.182 1.00 . B B . 91 LYS HG2 1 1
12 36026 2 1 91 LYS HG3 H -4.246 12.299 -3.436 1.00 . B B . 91 LYS HG3 1 1
12 36027 2 1 91 LYS HZ1 H -5.351 9.000 -6.000 1.00 . B B . 91 LYS HZ1 1 1
12 36028 2 1 91 LYS HZ2 H -3.745 8.471 -6.082 1.00 . B B . 91 LYS HZ2 1 1
12 36029 2 1 91 LYS HZ3 H -4.368 9.471 -7.291 1.00 . B B . 91 LYS HZ3 1 1
12 36030 2 1 91 LYS N N -2.343 14.410 -3.389 1.00 . B B . 91 LYS N 1 1
12 36031 2 1 91 LYS NZ N -4.383 9.269 -6.270 1.00 . B B . 91 LYS NZ 1 1
12 36032 2 1 91 LYS O O -2.817 13.119 -6.619 1.00 . B B . 91 LYS O 1 1
12 36033 2 1 92 GLU C C -5.725 15.521 -6.161 1.00 . B B . 92 GLU C 1 1
12 36034 2 1 92 GLU CA C -5.390 14.039 -6.051 1.00 . B B . 92 GLU CA 1 1
12 36035 2 1 92 GLU CB C -6.621 13.243 -5.597 1.00 . B B . 92 GLU CB 1 1
12 36036 2 1 92 GLU CD C -7.464 12.640 -7.909 1.00 . B B . 92 GLU CD 1 1
12 36037 2 1 92 GLU CG C -7.788 13.279 -6.575 1.00 . B B . 92 GLU CG 1 1
12 36038 2 1 92 GLU H H -4.457 14.097 -4.159 1.00 . B B . 92 GLU H 1 1
12 36039 2 1 92 GLU HA H -5.060 13.675 -7.013 1.00 . B B . 92 GLU HA 1 1
12 36040 2 1 92 GLU HB2 H -6.335 12.211 -5.457 1.00 . B B . 92 GLU HB2 1 1
12 36041 2 1 92 GLU HB3 H -6.961 13.642 -4.653 1.00 . B B . 92 GLU HB3 1 1
12 36042 2 1 92 GLU HG2 H -8.622 12.754 -6.137 1.00 . B B . 92 GLU HG2 1 1
12 36043 2 1 92 GLU HG3 H -8.063 14.310 -6.743 1.00 . B B . 92 GLU HG3 1 1
12 36044 2 1 92 GLU N N -4.305 13.865 -5.102 1.00 . B B . 92 GLU N 1 1
12 36045 2 1 92 GLU O O -5.424 16.134 -7.200 1.00 . B B . 92 GLU O 1 1
12 36046 2 1 92 GLU OXT O -6.258 16.078 -5.179 1.00 . B B . 92 GLU OXT 1 1
12 36047 2 1 92 GLU OE1 O -7.285 11.406 -7.955 1.00 . B B . 92 GLU OE1 1 1
12 36048 2 1 92 GLU OE2 O -7.387 13.370 -8.920 1.00 . B B . 92 GLU OE2 1 1
13 36049 1 1 1 MET C C -10.946 6.475 16.334 1.00 . A A . 1 MET C 1 1
13 36050 1 1 1 MET CA C -12.261 6.450 17.093 1.00 . A A . 1 MET CA 1 1
13 36051 1 1 1 MET CB C -13.397 6.080 16.132 1.00 . A A . 1 MET CB 1 1
13 36052 1 1 1 MET CE C -16.948 6.744 18.230 1.00 . A A . 1 MET CE 1 1
13 36053 1 1 1 MET CG C -14.743 5.862 16.807 1.00 . A A . 1 MET CG 1 1
13 36054 1 1 1 MET H1 H -12.517 8.510 16.986 1.00 . A A . 1 MET H1 1 1
13 36055 1 1 1 MET H2 H -11.762 7.988 18.406 1.00 . A A . 1 MET H2 1 1
13 36056 1 1 1 MET H3 H -13.427 7.770 18.205 1.00 . A A . 1 MET H3 1 1
13 36057 1 1 1 MET HA H -12.200 5.709 17.876 1.00 . A A . 1 MET HA 1 1
13 36058 1 1 1 MET HB2 H -13.510 6.874 15.409 1.00 . A A . 1 MET HB2 1 1
13 36059 1 1 1 MET HB3 H -13.129 5.172 15.612 1.00 . A A . 1 MET HB3 1 1
13 36060 1 1 1 MET HE1 H -17.476 7.550 18.716 1.00 . A A . 1 MET HE1 1 1
13 36061 1 1 1 MET HE2 H -16.730 5.969 18.949 1.00 . A A . 1 MET HE2 1 1
13 36062 1 1 1 MET HE3 H -17.560 6.338 17.439 1.00 . A A . 1 MET HE3 1 1
13 36063 1 1 1 MET HG2 H -15.444 5.494 16.071 1.00 . A A . 1 MET HG2 1 1
13 36064 1 1 1 MET HG3 H -14.624 5.123 17.585 1.00 . A A . 1 MET HG3 1 1
13 36065 1 1 1 MET N N -12.509 7.771 17.715 1.00 . A A . 1 MET N 1 1
13 36066 1 1 1 MET O O -10.637 7.456 15.656 1.00 . A A . 1 MET O 1 1
13 36067 1 1 1 MET SD S -15.419 7.366 17.539 1.00 . A A . 1 MET SD 1 1
13 36068 1 1 2 THR C C -9.216 5.149 14.237 1.00 . A A . 2 THR C 1 1
13 36069 1 1 2 THR CA C -8.918 5.301 15.726 1.00 . A A . 2 THR CA 1 1
13 36070 1 1 2 THR CB C -8.055 4.118 16.237 1.00 . A A . 2 THR CB 1 1
13 36071 1 1 2 THR CG2 C -8.792 2.790 16.109 1.00 . A A . 2 THR CG2 1 1
13 36072 1 1 2 THR H H -10.429 4.690 17.071 1.00 . A A . 2 THR H 1 1
13 36073 1 1 2 THR HA H -8.362 6.217 15.876 1.00 . A A . 2 THR HA 1 1
13 36074 1 1 2 THR HB H -7.837 4.286 17.282 1.00 . A A . 2 THR HB 1 1
13 36075 1 1 2 THR HG1 H -6.260 4.799 15.765 1.00 . A A . 2 THR HG1 1 1
13 36076 1 1 2 THR HG21 H -8.163 1.992 16.474 1.00 . A A . 2 THR HG21 1 1
13 36077 1 1 2 THR HG22 H -9.033 2.612 15.071 1.00 . A A . 2 THR HG22 1 1
13 36078 1 1 2 THR HG23 H -9.702 2.825 16.689 1.00 . A A . 2 THR HG23 1 1
13 36079 1 1 2 THR N N -10.163 5.414 16.462 1.00 . A A . 2 THR N 1 1
13 36080 1 1 2 THR O O -10.049 4.333 13.838 1.00 . A A . 2 THR O 1 1
13 36081 1 1 2 THR OG1 O -6.818 4.051 15.514 1.00 . A A . 2 THR OG1 1 1
13 36082 1 1 3 LYS C C -7.971 4.917 11.289 1.00 . A A . 3 LYS C 1 1
13 36083 1 1 3 LYS CA C -8.824 5.966 11.991 1.00 . A A . 3 LYS CA 1 1
13 36084 1 1 3 LYS CB C -8.556 7.352 11.404 1.00 . A A . 3 LYS CB 1 1
13 36085 1 1 3 LYS CD C -9.252 9.758 11.229 1.00 . A A . 3 LYS CD 1 1
13 36086 1 1 3 LYS CE C -10.297 10.799 11.604 1.00 . A A . 3 LYS CE 1 1
13 36087 1 1 3 LYS CG C -9.545 8.410 11.866 1.00 . A A . 3 LYS CG 1 1
13 36088 1 1 3 LYS H H -7.915 6.597 13.793 1.00 . A A . 3 LYS H 1 1
13 36089 1 1 3 LYS HA H -9.864 5.720 11.841 1.00 . A A . 3 LYS HA 1 1
13 36090 1 1 3 LYS HB2 H -7.564 7.667 11.692 1.00 . A A . 3 LYS HB2 1 1
13 36091 1 1 3 LYS HB3 H -8.606 7.290 10.327 1.00 . A A . 3 LYS HB3 1 1
13 36092 1 1 3 LYS HD2 H -8.284 10.100 11.563 1.00 . A A . 3 LYS HD2 1 1
13 36093 1 1 3 LYS HD3 H -9.243 9.642 10.155 1.00 . A A . 3 LYS HD3 1 1
13 36094 1 1 3 LYS HE2 H -10.061 11.722 11.098 1.00 . A A . 3 LYS HE2 1 1
13 36095 1 1 3 LYS HE3 H -11.265 10.450 11.278 1.00 . A A . 3 LYS HE3 1 1
13 36096 1 1 3 LYS HG2 H -10.543 8.101 11.591 1.00 . A A . 3 LYS HG2 1 1
13 36097 1 1 3 LYS HG3 H -9.479 8.506 12.939 1.00 . A A . 3 LYS HG3 1 1
13 36098 1 1 3 LYS HZ1 H -10.578 10.176 13.577 1.00 . A A . 3 LYS HZ1 1 1
13 36099 1 1 3 LYS HZ2 H -11.063 11.768 13.287 1.00 . A A . 3 LYS HZ2 1 1
13 36100 1 1 3 LYS HZ3 H -9.419 11.395 13.402 1.00 . A A . 3 LYS HZ3 1 1
13 36101 1 1 3 LYS N N -8.573 5.970 13.423 1.00 . A A . 3 LYS N 1 1
13 36102 1 1 3 LYS NZ N -10.343 11.051 13.068 1.00 . A A . 3 LYS NZ 1 1
13 36103 1 1 3 LYS O O -8.243 4.540 10.156 1.00 . A A . 3 LYS O 1 1
13 36104 1 1 4 LEU C C -5.220 3.924 10.284 1.00 . A A . 4 LEU C 1 1
13 36105 1 1 4 LEU CA C -6.042 3.418 11.470 1.00 . A A . 4 LEU CA 1 1
13 36106 1 1 4 LEU CB C -6.823 2.157 11.074 1.00 . A A . 4 LEU CB 1 1
13 36107 1 1 4 LEU CD1 C -8.325 0.247 11.694 1.00 . A A . 4 LEU CD1 1 1
13 36108 1 1 4 LEU CD2 C -6.616 1.060 13.322 1.00 . A A . 4 LEU CD2 1 1
13 36109 1 1 4 LEU CG C -7.576 1.464 12.213 1.00 . A A . 4 LEU CG 1 1
13 36110 1 1 4 LEU H H -6.770 4.820 12.876 1.00 . A A . 4 LEU H 1 1
13 36111 1 1 4 LEU HA H -5.360 3.161 12.266 1.00 . A A . 4 LEU HA 1 1
13 36112 1 1 4 LEU HB2 H -7.540 2.430 10.312 1.00 . A A . 4 LEU HB2 1 1
13 36113 1 1 4 LEU HB3 H -6.129 1.449 10.649 1.00 . A A . 4 LEU HB3 1 1
13 36114 1 1 4 LEU HD11 H -7.621 -0.454 11.271 1.00 . A A . 4 LEU HD11 1 1
13 36115 1 1 4 LEU HD12 H -9.029 0.554 10.935 1.00 . A A . 4 LEU HD12 1 1
13 36116 1 1 4 LEU HD13 H -8.855 -0.224 12.508 1.00 . A A . 4 LEU HD13 1 1
13 36117 1 1 4 LEU HD21 H -5.849 0.417 12.917 1.00 . A A . 4 LEU HD21 1 1
13 36118 1 1 4 LEU HD22 H -7.157 0.533 14.094 1.00 . A A . 4 LEU HD22 1 1
13 36119 1 1 4 LEU HD23 H -6.159 1.944 13.743 1.00 . A A . 4 LEU HD23 1 1
13 36120 1 1 4 LEU HG H -8.301 2.150 12.630 1.00 . A A . 4 LEU HG 1 1
13 36121 1 1 4 LEU N N -6.937 4.453 11.984 1.00 . A A . 4 LEU N 1 1
13 36122 1 1 4 LEU O O -4.558 3.141 9.599 1.00 . A A . 4 LEU O 1 1
13 36123 1 1 5 GLU C C -2.956 5.808 9.382 1.00 . A A . 5 GLU C 1 1
13 36124 1 1 5 GLU CA C -4.436 5.837 9.000 1.00 . A A . 5 GLU CA 1 1
13 36125 1 1 5 GLU CB C -4.907 7.264 8.704 1.00 . A A . 5 GLU CB 1 1
13 36126 1 1 5 GLU CD C -5.335 9.599 9.558 1.00 . A A . 5 GLU CD 1 1
13 36127 1 1 5 GLU CG C -4.763 8.229 9.867 1.00 . A A . 5 GLU CG 1 1
13 36128 1 1 5 GLU H H -5.797 5.810 10.623 1.00 . A A . 5 GLU H 1 1
13 36129 1 1 5 GLU HA H -4.570 5.232 8.114 1.00 . A A . 5 GLU HA 1 1
13 36130 1 1 5 GLU HB2 H -4.334 7.651 7.874 1.00 . A A . 5 GLU HB2 1 1
13 36131 1 1 5 GLU HB3 H -5.950 7.230 8.420 1.00 . A A . 5 GLU HB3 1 1
13 36132 1 1 5 GLU HG2 H -5.284 7.824 10.721 1.00 . A A . 5 GLU HG2 1 1
13 36133 1 1 5 GLU HG3 H -3.714 8.337 10.102 1.00 . A A . 5 GLU HG3 1 1
13 36134 1 1 5 GLU N N -5.232 5.236 10.064 1.00 . A A . 5 GLU N 1 1
13 36135 1 1 5 GLU O O -2.076 6.100 8.569 1.00 . A A . 5 GLU O 1 1
13 36136 1 1 5 GLU OE1 O -5.036 10.147 8.476 1.00 . A A . 5 GLU OE1 1 1
13 36137 1 1 5 GLU OE2 O -6.067 10.147 10.409 1.00 . A A . 5 GLU OE2 1 1
13 36138 1 1 6 GLU C C -0.706 4.040 10.309 1.00 . A A . 6 GLU C 1 1
13 36139 1 1 6 GLU CA C -1.356 5.161 11.123 1.00 . A A . 6 GLU CA 1 1
13 36140 1 1 6 GLU CB C -1.416 4.775 12.608 1.00 . A A . 6 GLU CB 1 1
13 36141 1 1 6 GLU CD C 0.861 5.673 13.263 1.00 . A A . 6 GLU CD 1 1
13 36142 1 1 6 GLU CG C -0.063 4.472 13.238 1.00 . A A . 6 GLU CG 1 1
13 36143 1 1 6 GLU H H -3.459 5.330 11.252 1.00 . A A . 6 GLU H 1 1
13 36144 1 1 6 GLU HA H -0.773 6.062 11.012 1.00 . A A . 6 GLU HA 1 1
13 36145 1 1 6 GLU HB2 H -1.866 5.587 13.157 1.00 . A A . 6 GLU HB2 1 1
13 36146 1 1 6 GLU HB3 H -2.039 3.898 12.712 1.00 . A A . 6 GLU HB3 1 1
13 36147 1 1 6 GLU HG2 H -0.220 4.138 14.253 1.00 . A A . 6 GLU HG2 1 1
13 36148 1 1 6 GLU HG3 H 0.412 3.684 12.672 1.00 . A A . 6 GLU HG3 1 1
13 36149 1 1 6 GLU N N -2.704 5.424 10.632 1.00 . A A . 6 GLU N 1 1
13 36150 1 1 6 GLU O O 0.512 3.901 10.272 1.00 . A A . 6 GLU O 1 1
13 36151 1 1 6 GLU OE1 O 0.700 6.534 14.153 1.00 . A A . 6 GLU OE1 1 1
13 36152 1 1 6 GLU OE2 O 1.757 5.759 12.402 1.00 . A A . 6 GLU OE2 1 1
13 36153 1 1 7 HIS C C -0.414 2.799 7.522 1.00 . A A . 7 HIS C 1 1
13 36154 1 1 7 HIS CA C -1.009 2.191 8.786 1.00 . A A . 7 HIS CA 1 1
13 36155 1 1 7 HIS CB C -2.096 1.165 8.445 1.00 . A A . 7 HIS CB 1 1
13 36156 1 1 7 HIS CD2 C -3.426 0.593 10.603 1.00 . A A . 7 HIS CD2 1 1
13 36157 1 1 7 HIS CE1 C -2.560 -1.371 11.010 1.00 . A A . 7 HIS CE1 1 1
13 36158 1 1 7 HIS CG C -2.527 0.338 9.622 1.00 . A A . 7 HIS CG 1 1
13 36159 1 1 7 HIS H H -2.493 3.374 9.716 1.00 . A A . 7 HIS H 1 1
13 36160 1 1 7 HIS HA H -0.219 1.692 9.329 1.00 . A A . 7 HIS HA 1 1
13 36161 1 1 7 HIS HB2 H -2.963 1.684 8.065 1.00 . A A . 7 HIS HB2 1 1
13 36162 1 1 7 HIS HB3 H -1.721 0.495 7.685 1.00 . A A . 7 HIS HB3 1 1
13 36163 1 1 7 HIS HD1 H -1.323 -1.377 9.381 1.00 . A A . 7 HIS HD1 1 1
13 36164 1 1 7 HIS HD2 H -4.032 1.483 10.698 1.00 . A A . 7 HIS HD2 1 1
13 36165 1 1 7 HIS HE1 H -2.336 -2.318 11.478 1.00 . A A . 7 HIS HE1 1 1
13 36166 1 1 7 HIS HE2 H -3.842 -0.502 12.343 1.00 . A A . 7 HIS HE2 1 1
13 36167 1 1 7 HIS N N -1.526 3.242 9.642 1.00 . A A . 7 HIS N 1 1
13 36168 1 1 7 HIS ND1 N -2.002 -0.905 9.907 1.00 . A A . 7 HIS ND1 1 1
13 36169 1 1 7 HIS NE2 N -3.426 -0.483 11.450 1.00 . A A . 7 HIS NE2 1 1
13 36170 1 1 7 HIS O O 0.673 2.415 7.103 1.00 . A A . 7 HIS O 1 1
13 36171 1 1 8 LEU C C 0.582 5.323 6.083 1.00 . A A . 8 LEU C 1 1
13 36172 1 1 8 LEU CA C -0.635 4.475 5.756 1.00 . A A . 8 LEU CA 1 1
13 36173 1 1 8 LEU CB C -1.729 5.380 5.203 1.00 . A A . 8 LEU CB 1 1
13 36174 1 1 8 LEU CD1 C -4.044 5.670 4.341 1.00 . A A . 8 LEU CD1 1 1
13 36175 1 1 8 LEU CD2 C -2.793 3.575 3.818 1.00 . A A . 8 LEU CD2 1 1
13 36176 1 1 8 LEU CG C -3.030 4.671 4.846 1.00 . A A . 8 LEU CG 1 1
13 36177 1 1 8 LEU H H -1.979 4.039 7.331 1.00 . A A . 8 LEU H 1 1
13 36178 1 1 8 LEU HA H -0.372 3.744 5.006 1.00 . A A . 8 LEU HA 1 1
13 36179 1 1 8 LEU HB2 H -1.947 6.137 5.943 1.00 . A A . 8 LEU HB2 1 1
13 36180 1 1 8 LEU HB3 H -1.348 5.868 4.315 1.00 . A A . 8 LEU HB3 1 1
13 36181 1 1 8 LEU HD11 H -4.878 5.145 3.898 1.00 . A A . 8 LEU HD11 1 1
13 36182 1 1 8 LEU HD12 H -3.581 6.306 3.602 1.00 . A A . 8 LEU HD12 1 1
13 36183 1 1 8 LEU HD13 H -4.395 6.275 5.164 1.00 . A A . 8 LEU HD13 1 1
13 36184 1 1 8 LEU HD21 H -2.324 3.999 2.942 1.00 . A A . 8 LEU HD21 1 1
13 36185 1 1 8 LEU HD22 H -3.737 3.131 3.540 1.00 . A A . 8 LEU HD22 1 1
13 36186 1 1 8 LEU HD23 H -2.149 2.818 4.241 1.00 . A A . 8 LEU HD23 1 1
13 36187 1 1 8 LEU HG H -3.435 4.215 5.734 1.00 . A A . 8 LEU HG 1 1
13 36188 1 1 8 LEU N N -1.115 3.777 6.947 1.00 . A A . 8 LEU N 1 1
13 36189 1 1 8 LEU O O 1.672 5.098 5.553 1.00 . A A . 8 LEU O 1 1
13 36190 1 1 9 GLU C C 2.600 6.469 8.035 1.00 . A A . 9 GLU C 1 1
13 36191 1 1 9 GLU CA C 1.464 7.202 7.338 1.00 . A A . 9 GLU CA 1 1
13 36192 1 1 9 GLU CB C 0.942 8.321 8.232 1.00 . A A . 9 GLU CB 1 1
13 36193 1 1 9 GLU CD C -0.517 10.365 8.423 1.00 . A A . 9 GLU CD 1 1
13 36194 1 1 9 GLU CG C -0.163 9.147 7.598 1.00 . A A . 9 GLU CG 1 1
13 36195 1 1 9 GLU H H -0.478 6.364 7.425 1.00 . A A . 9 GLU H 1 1
13 36196 1 1 9 GLU HA H 1.839 7.631 6.422 1.00 . A A . 9 GLU HA 1 1
13 36197 1 1 9 GLU HB2 H 0.560 7.888 9.144 1.00 . A A . 9 GLU HB2 1 1
13 36198 1 1 9 GLU HB3 H 1.761 8.982 8.475 1.00 . A A . 9 GLU HB3 1 1
13 36199 1 1 9 GLU HG2 H 0.165 9.476 6.623 1.00 . A A . 9 GLU HG2 1 1
13 36200 1 1 9 GLU HG3 H -1.042 8.532 7.494 1.00 . A A . 9 GLU HG3 1 1
13 36201 1 1 9 GLU N N 0.399 6.279 6.985 1.00 . A A . 9 GLU N 1 1
13 36202 1 1 9 GLU O O 3.736 6.937 8.053 1.00 . A A . 9 GLU O 1 1
13 36203 1 1 9 GLU OE1 O -1.224 10.218 9.441 1.00 . A A . 9 GLU OE1 1 1
13 36204 1 1 9 GLU OE2 O -0.078 11.479 8.061 1.00 . A A . 9 GLU OE2 1 1
13 36205 1 1 10 GLY C C 4.189 3.827 8.248 1.00 . A A . 10 GLY C 1 1
13 36206 1 1 10 GLY CA C 3.272 4.494 9.249 1.00 . A A . 10 GLY CA 1 1
13 36207 1 1 10 GLY H H 1.337 5.035 8.612 1.00 . A A . 10 GLY H 1 1
13 36208 1 1 10 GLY HA2 H 3.863 5.107 9.911 1.00 . A A . 10 GLY HA2 1 1
13 36209 1 1 10 GLY HA3 H 2.775 3.731 9.827 1.00 . A A . 10 GLY HA3 1 1
13 36210 1 1 10 GLY N N 2.274 5.319 8.609 1.00 . A A . 10 GLY N 1 1
13 36211 1 1 10 GLY O O 5.383 3.700 8.490 1.00 . A A . 10 GLY O 1 1
13 36212 1 1 11 ILE C C 5.314 3.956 5.460 1.00 . A A . 11 ILE C 1 1
13 36213 1 1 11 ILE CA C 4.450 2.846 6.043 1.00 . A A . 11 ILE CA 1 1
13 36214 1 1 11 ILE CB C 3.583 2.207 4.935 1.00 . A A . 11 ILE CB 1 1
13 36215 1 1 11 ILE CD1 C 1.929 0.321 4.484 1.00 . A A . 11 ILE CD1 1 1
13 36216 1 1 11 ILE CG1 C 2.842 0.988 5.488 1.00 . A A . 11 ILE CG1 1 1
13 36217 1 1 11 ILE CG2 C 4.435 1.814 3.736 1.00 . A A . 11 ILE CG2 1 1
13 36218 1 1 11 ILE H H 2.661 3.449 7.007 1.00 . A A . 11 ILE H 1 1
13 36219 1 1 11 ILE HA H 5.092 2.084 6.462 1.00 . A A . 11 ILE HA 1 1
13 36220 1 1 11 ILE HB H 2.860 2.938 4.607 1.00 . A A . 11 ILE HB 1 1
13 36221 1 1 11 ILE HD11 H 2.510 -0.018 3.639 1.00 . A A . 11 ILE HD11 1 1
13 36222 1 1 11 ILE HD12 H 1.185 1.030 4.148 1.00 . A A . 11 ILE HD12 1 1
13 36223 1 1 11 ILE HD13 H 1.440 -0.523 4.946 1.00 . A A . 11 ILE HD13 1 1
13 36224 1 1 11 ILE HG12 H 3.563 0.255 5.815 1.00 . A A . 11 ILE HG12 1 1
13 36225 1 1 11 ILE HG13 H 2.241 1.295 6.331 1.00 . A A . 11 ILE HG13 1 1
13 36226 1 1 11 ILE HG21 H 3.820 1.311 3.006 1.00 . A A . 11 ILE HG21 1 1
13 36227 1 1 11 ILE HG22 H 5.228 1.154 4.057 1.00 . A A . 11 ILE HG22 1 1
13 36228 1 1 11 ILE HG23 H 4.862 2.703 3.296 1.00 . A A . 11 ILE HG23 1 1
13 36229 1 1 11 ILE N N 3.635 3.393 7.121 1.00 . A A . 11 ILE N 1 1
13 36230 1 1 11 ILE O O 6.489 3.758 5.141 1.00 . A A . 11 ILE O 1 1
13 36231 1 1 12 VAL C C 6.562 6.631 5.972 1.00 . A A . 12 VAL C 1 1
13 36232 1 1 12 VAL CA C 5.432 6.342 4.976 1.00 . A A . 12 VAL CA 1 1
13 36233 1 1 12 VAL CB C 4.458 7.538 4.901 1.00 . A A . 12 VAL CB 1 1
13 36234 1 1 12 VAL CG1 C 5.186 8.837 4.620 1.00 . A A . 12 VAL CG1 1 1
13 36235 1 1 12 VAL CG2 C 3.411 7.281 3.834 1.00 . A A . 12 VAL CG2 1 1
13 36236 1 1 12 VAL H H 3.753 5.195 5.556 1.00 . A A . 12 VAL H 1 1
13 36237 1 1 12 VAL HA H 5.854 6.188 3.993 1.00 . A A . 12 VAL HA 1 1
13 36238 1 1 12 VAL HB H 3.952 7.633 5.850 1.00 . A A . 12 VAL HB 1 1
13 36239 1 1 12 VAL HG11 H 5.896 9.030 5.411 1.00 . A A . 12 VAL HG11 1 1
13 36240 1 1 12 VAL HG12 H 4.469 9.644 4.573 1.00 . A A . 12 VAL HG12 1 1
13 36241 1 1 12 VAL HG13 H 5.706 8.762 3.677 1.00 . A A . 12 VAL HG13 1 1
13 36242 1 1 12 VAL HG21 H 2.743 8.126 3.774 1.00 . A A . 12 VAL HG21 1 1
13 36243 1 1 12 VAL HG22 H 2.848 6.394 4.089 1.00 . A A . 12 VAL HG22 1 1
13 36244 1 1 12 VAL HG23 H 3.896 7.137 2.881 1.00 . A A . 12 VAL HG23 1 1
13 36245 1 1 12 VAL N N 4.717 5.136 5.363 1.00 . A A . 12 VAL N 1 1
13 36246 1 1 12 VAL O O 7.629 7.120 5.600 1.00 . A A . 12 VAL O 1 1
13 36247 1 1 13 ASN C C 8.454 5.443 8.136 1.00 . A A . 13 ASN C 1 1
13 36248 1 1 13 ASN CA C 7.319 6.453 8.291 1.00 . A A . 13 ASN CA 1 1
13 36249 1 1 13 ASN CB C 6.665 6.306 9.670 1.00 . A A . 13 ASN CB 1 1
13 36250 1 1 13 ASN CG C 7.673 6.322 10.807 1.00 . A A . 13 ASN CG 1 1
13 36251 1 1 13 ASN H H 5.443 5.926 7.467 1.00 . A A . 13 ASN H 1 1
13 36252 1 1 13 ASN HA H 7.730 7.448 8.204 1.00 . A A . 13 ASN HA 1 1
13 36253 1 1 13 ASN HB2 H 5.973 7.121 9.820 1.00 . A A . 13 ASN HB2 1 1
13 36254 1 1 13 ASN HB3 H 6.125 5.371 9.706 1.00 . A A . 13 ASN HB3 1 1
13 36255 1 1 13 ASN HD21 H 7.554 8.301 10.924 1.00 . A A . 13 ASN HD21 1 1
13 36256 1 1 13 ASN HD22 H 8.626 7.543 12.050 1.00 . A A . 13 ASN HD22 1 1
13 36257 1 1 13 ASN N N 6.323 6.290 7.235 1.00 . A A . 13 ASN N 1 1
13 36258 1 1 13 ASN ND2 N 7.983 7.507 11.309 1.00 . A A . 13 ASN ND2 1 1
13 36259 1 1 13 ASN O O 9.608 5.749 8.429 1.00 . A A . 13 ASN O 1 1
13 36260 1 1 13 ASN OD1 O 8.166 5.276 11.232 1.00 . A A . 13 ASN OD1 1 1
13 36261 1 1 14 ILE C C 10.033 3.646 6.264 1.00 . A A . 14 ILE C 1 1
13 36262 1 1 14 ILE CA C 9.145 3.220 7.433 1.00 . A A . 14 ILE CA 1 1
13 36263 1 1 14 ILE CB C 8.525 1.833 7.143 1.00 . A A . 14 ILE CB 1 1
13 36264 1 1 14 ILE CD1 C 6.710 0.205 7.890 1.00 . A A . 14 ILE CD1 1 1
13 36265 1 1 14 ILE CG1 C 7.433 1.507 8.164 1.00 . A A . 14 ILE CG1 1 1
13 36266 1 1 14 ILE CG2 C 9.605 0.761 7.184 1.00 . A A . 14 ILE CG2 1 1
13 36267 1 1 14 ILE H H 7.185 4.034 7.490 1.00 . A A . 14 ILE H 1 1
13 36268 1 1 14 ILE HA H 9.754 3.144 8.324 1.00 . A A . 14 ILE HA 1 1
13 36269 1 1 14 ILE HB H 8.097 1.849 6.152 1.00 . A A . 14 ILE HB 1 1
13 36270 1 1 14 ILE HD11 H 6.259 0.242 6.910 1.00 . A A . 14 ILE HD11 1 1
13 36271 1 1 14 ILE HD12 H 5.943 0.056 8.635 1.00 . A A . 14 ILE HD12 1 1
13 36272 1 1 14 ILE HD13 H 7.414 -0.614 7.931 1.00 . A A . 14 ILE HD13 1 1
13 36273 1 1 14 ILE HG12 H 7.877 1.437 9.146 1.00 . A A . 14 ILE HG12 1 1
13 36274 1 1 14 ILE HG13 H 6.700 2.301 8.163 1.00 . A A . 14 ILE HG13 1 1
13 36275 1 1 14 ILE HG21 H 10.030 0.718 8.176 1.00 . A A . 14 ILE HG21 1 1
13 36276 1 1 14 ILE HG22 H 10.379 1.002 6.473 1.00 . A A . 14 ILE HG22 1 1
13 36277 1 1 14 ILE HG23 H 9.171 -0.197 6.936 1.00 . A A . 14 ILE HG23 1 1
13 36278 1 1 14 ILE N N 8.128 4.240 7.671 1.00 . A A . 14 ILE N 1 1
13 36279 1 1 14 ILE O O 11.256 3.455 6.284 1.00 . A A . 14 ILE O 1 1
13 36280 1 1 15 PHE C C 11.049 5.952 4.740 1.00 . A A . 15 PHE C 1 1
13 36281 1 1 15 PHE CA C 10.149 4.872 4.161 1.00 . A A . 15 PHE CA 1 1
13 36282 1 1 15 PHE CB C 9.183 5.488 3.138 1.00 . A A . 15 PHE CB 1 1
13 36283 1 1 15 PHE CD1 C 10.638 7.199 1.985 1.00 . A A . 15 PHE CD1 1 1
13 36284 1 1 15 PHE CD2 C 9.680 5.456 0.677 1.00 . A A . 15 PHE CD2 1 1
13 36285 1 1 15 PHE CE1 C 11.244 7.718 0.857 1.00 . A A . 15 PHE CE1 1 1
13 36286 1 1 15 PHE CE2 C 10.280 5.972 -0.455 1.00 . A A . 15 PHE CE2 1 1
13 36287 1 1 15 PHE CG C 9.850 6.059 1.910 1.00 . A A . 15 PHE CG 1 1
13 36288 1 1 15 PHE CZ C 11.063 7.103 -0.365 1.00 . A A . 15 PHE CZ 1 1
13 36289 1 1 15 PHE H H 8.424 4.263 5.235 1.00 . A A . 15 PHE H 1 1
13 36290 1 1 15 PHE HA H 10.756 4.119 3.681 1.00 . A A . 15 PHE HA 1 1
13 36291 1 1 15 PHE HB2 H 8.489 4.729 2.811 1.00 . A A . 15 PHE HB2 1 1
13 36292 1 1 15 PHE HB3 H 8.631 6.285 3.616 1.00 . A A . 15 PHE HB3 1 1
13 36293 1 1 15 PHE HD1 H 10.782 7.681 2.940 1.00 . A A . 15 PHE HD1 1 1
13 36294 1 1 15 PHE HD2 H 9.069 4.569 0.603 1.00 . A A . 15 PHE HD2 1 1
13 36295 1 1 15 PHE HE1 H 11.856 8.604 0.931 1.00 . A A . 15 PHE HE1 1 1
13 36296 1 1 15 PHE HE2 H 10.138 5.488 -1.410 1.00 . A A . 15 PHE HE2 1 1
13 36297 1 1 15 PHE HZ H 11.533 7.508 -1.249 1.00 . A A . 15 PHE HZ 1 1
13 36298 1 1 15 PHE N N 9.409 4.246 5.250 1.00 . A A . 15 PHE N 1 1
13 36299 1 1 15 PHE O O 12.240 6.025 4.441 1.00 . A A . 15 PHE O 1 1
13 36300 1 1 16 HIS C C 12.317 7.319 7.105 1.00 . A A . 16 HIS C 1 1
13 36301 1 1 16 HIS CA C 11.150 7.855 6.272 1.00 . A A . 16 HIS CA 1 1
13 36302 1 1 16 HIS CB C 10.150 8.614 7.156 1.00 . A A . 16 HIS CB 1 1
13 36303 1 1 16 HIS CD2 C 11.085 10.092 9.071 1.00 . A A . 16 HIS CD2 1 1
13 36304 1 1 16 HIS CE1 C 11.269 11.971 7.965 1.00 . A A . 16 HIS CE1 1 1
13 36305 1 1 16 HIS CG C 10.683 9.857 7.801 1.00 . A A . 16 HIS CG 1 1
13 36306 1 1 16 HIS H H 9.496 6.644 5.776 1.00 . A A . 16 HIS H 1 1
13 36307 1 1 16 HIS HA H 11.536 8.526 5.519 1.00 . A A . 16 HIS HA 1 1
13 36308 1 1 16 HIS HB2 H 9.301 8.900 6.552 1.00 . A A . 16 HIS HB2 1 1
13 36309 1 1 16 HIS HB3 H 9.813 7.954 7.941 1.00 . A A . 16 HIS HB3 1 1
13 36310 1 1 16 HIS HD1 H 10.579 11.220 6.195 1.00 . A A . 16 HIS HD1 1 1
13 36311 1 1 16 HIS HD2 H 11.117 9.373 9.876 1.00 . A A . 16 HIS HD2 1 1
13 36312 1 1 16 HIS HE1 H 11.466 13.004 7.718 1.00 . A A . 16 HIS HE1 1 1
13 36313 1 1 16 HIS HE2 H 11.540 11.919 9.987 1.00 . A A . 16 HIS HE2 1 1
13 36314 1 1 16 HIS N N 10.454 6.771 5.596 1.00 . A A . 16 HIS N 1 1
13 36315 1 1 16 HIS ND1 N 10.812 11.056 7.135 1.00 . A A . 16 HIS ND1 1 1
13 36316 1 1 16 HIS NE2 N 11.443 11.415 9.149 1.00 . A A . 16 HIS NE2 1 1
13 36317 1 1 16 HIS O O 13.276 8.040 7.375 1.00 . A A . 16 HIS O 1 1
13 36318 1 1 17 GLN C C 14.541 5.215 7.455 1.00 . A A . 17 GLN C 1 1
13 36319 1 1 17 GLN CA C 13.277 5.421 8.288 1.00 . A A . 17 GLN CA 1 1
13 36320 1 1 17 GLN CB C 12.780 4.093 8.878 1.00 . A A . 17 GLN CB 1 1
13 36321 1 1 17 GLN CD C 14.886 2.721 9.280 1.00 . A A . 17 GLN CD 1 1
13 36322 1 1 17 GLN CG C 13.721 3.471 9.904 1.00 . A A . 17 GLN CG 1 1
13 36323 1 1 17 GLN H H 11.445 5.522 7.238 1.00 . A A . 17 GLN H 1 1
13 36324 1 1 17 GLN HA H 13.512 6.094 9.100 1.00 . A A . 17 GLN HA 1 1
13 36325 1 1 17 GLN HB2 H 11.827 4.263 9.357 1.00 . A A . 17 GLN HB2 1 1
13 36326 1 1 17 GLN HB3 H 12.643 3.386 8.072 1.00 . A A . 17 GLN HB3 1 1
13 36327 1 1 17 GLN HE21 H 16.056 3.220 10.803 1.00 . A A . 17 GLN HE21 1 1
13 36328 1 1 17 GLN HE22 H 16.795 2.260 9.568 1.00 . A A . 17 GLN HE22 1 1
13 36329 1 1 17 GLN HG2 H 14.116 4.256 10.528 1.00 . A A . 17 GLN HG2 1 1
13 36330 1 1 17 GLN HG3 H 13.157 2.782 10.516 1.00 . A A . 17 GLN HG3 1 1
13 36331 1 1 17 GLN N N 12.235 6.048 7.491 1.00 . A A . 17 GLN N 1 1
13 36332 1 1 17 GLN NE2 N 16.025 2.734 9.950 1.00 . A A . 17 GLN NE2 1 1
13 36333 1 1 17 GLN O O 15.592 5.770 7.782 1.00 . A A . 17 GLN O 1 1
13 36334 1 1 17 GLN OE1 O 14.764 2.145 8.199 1.00 . A A . 17 GLN OE1 1 1
13 36335 1 1 18 TYR C C 15.968 5.481 4.712 1.00 . A A . 18 TYR C 1 1
13 36336 1 1 18 TYR CA C 15.638 4.230 5.530 1.00 . A A . 18 TYR CA 1 1
13 36337 1 1 18 TYR CB C 15.488 2.996 4.627 1.00 . A A . 18 TYR CB 1 1
13 36338 1 1 18 TYR CD1 C 15.037 3.613 2.221 1.00 . A A . 18 TYR CD1 1 1
13 36339 1 1 18 TYR CD2 C 13.221 2.803 3.528 1.00 . A A . 18 TYR CD2 1 1
13 36340 1 1 18 TYR CE1 C 14.207 3.726 1.124 1.00 . A A . 18 TYR CE1 1 1
13 36341 1 1 18 TYR CE2 C 12.386 2.904 2.430 1.00 . A A . 18 TYR CE2 1 1
13 36342 1 1 18 TYR CG C 14.559 3.155 3.442 1.00 . A A . 18 TYR CG 1 1
13 36343 1 1 18 TYR CZ C 12.884 3.366 1.234 1.00 . A A . 18 TYR CZ 1 1
13 36344 1 1 18 TYR H H 13.609 3.977 6.152 1.00 . A A . 18 TYR H 1 1
13 36345 1 1 18 TYR HA H 16.465 4.053 6.205 1.00 . A A . 18 TYR HA 1 1
13 36346 1 1 18 TYR HB2 H 16.459 2.731 4.240 1.00 . A A . 18 TYR HB2 1 1
13 36347 1 1 18 TYR HB3 H 15.117 2.175 5.226 1.00 . A A . 18 TYR HB3 1 1
13 36348 1 1 18 TYR HD1 H 16.075 3.898 2.138 1.00 . A A . 18 TYR HD1 1 1
13 36349 1 1 18 TYR HD2 H 12.834 2.446 4.469 1.00 . A A . 18 TYR HD2 1 1
13 36350 1 1 18 TYR HE1 H 14.598 4.088 0.186 1.00 . A A . 18 TYR HE1 1 1
13 36351 1 1 18 TYR HE2 H 11.346 2.624 2.517 1.00 . A A . 18 TYR HE2 1 1
13 36352 1 1 18 TYR HH H 11.242 3.892 0.387 1.00 . A A . 18 TYR HH 1 1
13 36353 1 1 18 TYR N N 14.456 4.441 6.368 1.00 . A A . 18 TYR N 1 1
13 36354 1 1 18 TYR O O 16.981 5.538 4.014 1.00 . A A . 18 TYR O 1 1
13 36355 1 1 18 TYR OH O 12.060 3.458 0.139 1.00 . A A . 18 TYR OH 1 1
13 36356 1 1 19 SER C C 16.210 8.643 5.183 1.00 . A A . 19 SER C 1 1
13 36357 1 1 19 SER CA C 15.371 7.793 4.219 1.00 . A A . 19 SER CA 1 1
13 36358 1 1 19 SER CB C 14.042 8.487 3.895 1.00 . A A . 19 SER CB 1 1
13 36359 1 1 19 SER H H 14.269 6.348 5.299 1.00 . A A . 19 SER H 1 1
13 36360 1 1 19 SER HA H 15.927 7.639 3.307 1.00 . A A . 19 SER HA 1 1
13 36361 1 1 19 SER HB2 H 13.433 7.827 3.295 1.00 . A A . 19 SER HB2 1 1
13 36362 1 1 19 SER HB3 H 13.524 8.707 4.816 1.00 . A A . 19 SER HB3 1 1
13 36363 1 1 19 SER HG H 15.176 9.880 3.092 1.00 . A A . 19 SER HG 1 1
13 36364 1 1 19 SER N N 15.112 6.490 4.817 1.00 . A A . 19 SER N 1 1
13 36365 1 1 19 SER O O 16.342 9.857 5.018 1.00 . A A . 19 SER O 1 1
13 36366 1 1 19 SER OG O 14.230 9.696 3.180 1.00 . A A . 19 SER OG 1 1
13 36367 1 1 20 VAL C C 16.870 9.708 7.952 1.00 . A A . 20 VAL C 1 1
13 36368 1 1 20 VAL CA C 17.628 8.610 7.198 1.00 . A A . 20 VAL CA 1 1
13 36369 1 1 20 VAL CB C 18.930 9.172 6.569 1.00 . A A . 20 VAL CB 1 1
13 36370 1 1 20 VAL CG1 C 19.969 9.470 7.642 1.00 . A A . 20 VAL CG1 1 1
13 36371 1 1 20 VAL CG2 C 19.497 8.196 5.544 1.00 . A A . 20 VAL CG2 1 1
13 36372 1 1 20 VAL H H 16.580 7.018 6.283 1.00 . A A . 20 VAL H 1 1
13 36373 1 1 20 VAL HA H 17.907 7.844 7.908 1.00 . A A . 20 VAL HA 1 1
13 36374 1 1 20 VAL HB H 18.692 10.094 6.062 1.00 . A A . 20 VAL HB 1 1
13 36375 1 1 20 VAL HG11 H 20.850 9.891 7.182 1.00 . A A . 20 VAL HG11 1 1
13 36376 1 1 20 VAL HG12 H 20.231 8.556 8.154 1.00 . A A . 20 VAL HG12 1 1
13 36377 1 1 20 VAL HG13 H 19.561 10.175 8.352 1.00 . A A . 20 VAL HG13 1 1
13 36378 1 1 20 VAL HG21 H 19.720 7.256 6.028 1.00 . A A . 20 VAL HG21 1 1
13 36379 1 1 20 VAL HG22 H 20.401 8.605 5.120 1.00 . A A . 20 VAL HG22 1 1
13 36380 1 1 20 VAL HG23 H 18.772 8.035 4.761 1.00 . A A . 20 VAL HG23 1 1
13 36381 1 1 20 VAL N N 16.764 7.978 6.199 1.00 . A A . 20 VAL N 1 1
13 36382 1 1 20 VAL O O 17.427 10.736 8.338 1.00 . A A . 20 VAL O 1 1
13 36383 1 1 21 ARG C C 14.683 11.772 8.511 1.00 . A A . 21 ARG C 1 1
13 36384 1 1 21 ARG CA C 14.708 10.311 8.957 1.00 . A A . 21 ARG CA 1 1
13 36385 1 1 21 ARG CB C 15.122 10.224 10.424 1.00 . A A . 21 ARG CB 1 1
13 36386 1 1 21 ARG CD C 15.318 8.824 12.490 1.00 . A A . 21 ARG CD 1 1
13 36387 1 1 21 ARG CG C 14.998 8.828 11.008 1.00 . A A . 21 ARG CG 1 1
13 36388 1 1 21 ARG CZ C 14.631 10.095 14.487 1.00 . A A . 21 ARG CZ 1 1
13 36389 1 1 21 ARG H H 15.179 8.684 7.695 1.00 . A A . 21 ARG H 1 1
13 36390 1 1 21 ARG HA H 13.707 9.918 8.867 1.00 . A A . 21 ARG HA 1 1
13 36391 1 1 21 ARG HB2 H 16.151 10.540 10.516 1.00 . A A . 21 ARG HB2 1 1
13 36392 1 1 21 ARG HB3 H 14.498 10.888 11.002 1.00 . A A . 21 ARG HB3 1 1
13 36393 1 1 21 ARG HD2 H 15.244 7.814 12.861 1.00 . A A . 21 ARG HD2 1 1
13 36394 1 1 21 ARG HD3 H 16.327 9.185 12.627 1.00 . A A . 21 ARG HD3 1 1
13 36395 1 1 21 ARG HE H 13.568 9.955 12.800 1.00 . A A . 21 ARG HE 1 1
13 36396 1 1 21 ARG HG2 H 13.987 8.477 10.867 1.00 . A A . 21 ARG HG2 1 1
13 36397 1 1 21 ARG HG3 H 15.685 8.171 10.497 1.00 . A A . 21 ARG HG3 1 1
13 36398 1 1 21 ARG HH11 H 16.405 9.135 14.663 1.00 . A A . 21 ARG HH11 1 1
13 36399 1 1 21 ARG HH12 H 15.910 10.043 16.056 1.00 . A A . 21 ARG HH12 1 1
13 36400 1 1 21 ARG HH21 H 12.906 11.148 14.623 1.00 . A A . 21 ARG HH21 1 1
13 36401 1 1 21 ARG HH22 H 13.917 11.192 16.033 1.00 . A A . 21 ARG HH22 1 1
13 36402 1 1 21 ARG N N 15.573 9.469 8.133 1.00 . A A . 21 ARG N 1 1
13 36403 1 1 21 ARG NE N 14.402 9.678 13.246 1.00 . A A . 21 ARG NE 1 1
13 36404 1 1 21 ARG NH1 N 15.737 9.729 15.118 1.00 . A A . 21 ARG NH1 1 1
13 36405 1 1 21 ARG NH2 N 13.748 10.874 15.096 1.00 . A A . 21 ARG NH2 1 1
13 36406 1 1 21 ARG O O 14.547 12.673 9.343 1.00 . A A . 21 ARG O 1 1
13 36407 1 1 22 LYS C C 14.233 13.345 5.223 1.00 . A A . 22 LYS C 1 1
13 36408 1 1 22 LYS CA C 14.648 13.366 6.688 1.00 . A A . 22 LYS CA 1 1
13 36409 1 1 22 LYS CB C 15.942 14.167 6.872 1.00 . A A . 22 LYS CB 1 1
13 36410 1 1 22 LYS CD C 16.983 16.468 6.886 1.00 . A A . 22 LYS CD 1 1
13 36411 1 1 22 LYS CE C 18.342 15.940 6.454 1.00 . A A . 22 LYS CE 1 1
13 36412 1 1 22 LYS CG C 15.840 15.602 6.372 1.00 . A A . 22 LYS CG 1 1
13 36413 1 1 22 LYS H H 14.972 11.273 6.593 1.00 . A A . 22 LYS H 1 1
13 36414 1 1 22 LYS HA H 13.863 13.848 7.254 1.00 . A A . 22 LYS HA 1 1
13 36415 1 1 22 LYS HB2 H 16.193 14.191 7.922 1.00 . A A . 22 LYS HB2 1 1
13 36416 1 1 22 LYS HB3 H 16.736 13.676 6.331 1.00 . A A . 22 LYS HB3 1 1
13 36417 1 1 22 LYS HD2 H 16.860 17.468 6.501 1.00 . A A . 22 LYS HD2 1 1
13 36418 1 1 22 LYS HD3 H 16.942 16.492 7.965 1.00 . A A . 22 LYS HD3 1 1
13 36419 1 1 22 LYS HE2 H 18.467 14.940 6.838 1.00 . A A . 22 LYS HE2 1 1
13 36420 1 1 22 LYS HE3 H 18.380 15.919 5.376 1.00 . A A . 22 LYS HE3 1 1
13 36421 1 1 22 LYS HG2 H 15.866 15.598 5.293 1.00 . A A . 22 LYS HG2 1 1
13 36422 1 1 22 LYS HG3 H 14.903 16.022 6.708 1.00 . A A . 22 LYS HG3 1 1
13 36423 1 1 22 LYS HZ1 H 20.369 16.393 6.687 1.00 . A A . 22 LYS HZ1 1 1
13 36424 1 1 22 LYS HZ2 H 19.409 16.861 7.997 1.00 . A A . 22 LYS HZ2 1 1
13 36425 1 1 22 LYS HZ3 H 19.373 17.754 6.563 1.00 . A A . 22 LYS HZ3 1 1
13 36426 1 1 22 LYS N N 14.790 12.014 7.210 1.00 . A A . 22 LYS N 1 1
13 36427 1 1 22 LYS NZ N 19.450 16.796 6.960 1.00 . A A . 22 LYS NZ 1 1
13 36428 1 1 22 LYS O O 13.113 13.735 4.887 1.00 . A A . 22 LYS O 1 1
13 36429 1 1 23 GLY C C 15.956 12.305 2.114 1.00 . A A . 23 GLY C 1 1
13 36430 1 1 23 GLY CA C 14.813 12.848 2.944 1.00 . A A . 23 GLY CA 1 1
13 36431 1 1 23 GLY H H 15.991 12.557 4.677 1.00 . A A . 23 GLY H 1 1
13 36432 1 1 23 GLY HA2 H 13.944 12.226 2.791 1.00 . A A . 23 GLY HA2 1 1
13 36433 1 1 23 GLY HA3 H 14.588 13.850 2.614 1.00 . A A . 23 GLY HA3 1 1
13 36434 1 1 23 GLY N N 15.120 12.882 4.357 1.00 . A A . 23 GLY N 1 1
13 36435 1 1 23 GLY O O 16.431 11.196 2.360 1.00 . A A . 23 GLY O 1 1
13 36436 1 1 24 HIS C C 16.987 11.473 -0.594 1.00 . A A . 24 HIS C 1 1
13 36437 1 1 24 HIS CA C 17.446 12.684 0.204 1.00 . A A . 24 HIS CA 1 1
13 36438 1 1 24 HIS CB C 18.762 12.372 0.927 1.00 . A A . 24 HIS CB 1 1
13 36439 1 1 24 HIS CD2 C 20.000 14.648 0.903 1.00 . A A . 24 HIS CD2 1 1
13 36440 1 1 24 HIS CE1 C 20.216 14.911 3.063 1.00 . A A . 24 HIS CE1 1 1
13 36441 1 1 24 HIS CG C 19.431 13.578 1.504 1.00 . A A . 24 HIS CG 1 1
13 36442 1 1 24 HIS H H 16.007 13.996 1.043 1.00 . A A . 24 HIS H 1 1
13 36443 1 1 24 HIS HA H 17.611 13.502 -0.482 1.00 . A A . 24 HIS HA 1 1
13 36444 1 1 24 HIS HB2 H 18.564 11.686 1.737 1.00 . A A . 24 HIS HB2 1 1
13 36445 1 1 24 HIS HB3 H 19.446 11.911 0.231 1.00 . A A . 24 HIS HB3 1 1
13 36446 1 1 24 HIS HD1 H 19.276 13.166 3.564 1.00 . A A . 24 HIS HD1 1 1
13 36447 1 1 24 HIS HD2 H 20.062 14.830 -0.161 1.00 . A A . 24 HIS HD2 1 1
13 36448 1 1 24 HIS HE1 H 20.467 15.326 4.026 1.00 . A A . 24 HIS HE1 1 1
13 36449 1 1 24 HIS HE2 H 21.062 16.243 1.759 1.00 . A A . 24 HIS HE2 1 1
13 36450 1 1 24 HIS N N 16.401 13.100 1.141 1.00 . A A . 24 HIS N 1 1
13 36451 1 1 24 HIS ND1 N 19.585 13.773 2.856 1.00 . A A . 24 HIS ND1 1 1
13 36452 1 1 24 HIS NE2 N 20.482 15.461 1.896 1.00 . A A . 24 HIS NE2 1 1
13 36453 1 1 24 HIS O O 17.775 10.573 -0.897 1.00 . A A . 24 HIS O 1 1
13 36454 1 1 25 PHE C C 15.404 10.463 -3.169 1.00 . A A . 25 PHE C 1 1
13 36455 1 1 25 PHE CA C 15.112 10.361 -1.675 1.00 . A A . 25 PHE CA 1 1
13 36456 1 1 25 PHE CB C 13.599 10.288 -1.407 1.00 . A A . 25 PHE CB 1 1
13 36457 1 1 25 PHE CD1 C 12.363 12.145 -2.576 1.00 . A A . 25 PHE CD1 1 1
13 36458 1 1 25 PHE CD2 C 12.756 12.343 -0.233 1.00 . A A . 25 PHE CD2 1 1
13 36459 1 1 25 PHE CE1 C 11.711 13.362 -2.572 1.00 . A A . 25 PHE CE1 1 1
13 36460 1 1 25 PHE CE2 C 12.105 13.560 -0.223 1.00 . A A . 25 PHE CE2 1 1
13 36461 1 1 25 PHE CG C 12.895 11.621 -1.408 1.00 . A A . 25 PHE CG 1 1
13 36462 1 1 25 PHE CZ C 11.582 14.071 -1.395 1.00 . A A . 25 PHE CZ 1 1
13 36463 1 1 25 PHE H H 15.157 12.251 -0.730 1.00 . A A . 25 PHE H 1 1
13 36464 1 1 25 PHE HA H 15.567 9.456 -1.303 1.00 . A A . 25 PHE HA 1 1
13 36465 1 1 25 PHE HB2 H 13.140 9.676 -2.169 1.00 . A A . 25 PHE HB2 1 1
13 36466 1 1 25 PHE HB3 H 13.437 9.829 -0.443 1.00 . A A . 25 PHE HB3 1 1
13 36467 1 1 25 PHE HD1 H 12.464 11.591 -3.498 1.00 . A A . 25 PHE HD1 1 1
13 36468 1 1 25 PHE HD2 H 13.167 11.946 0.684 1.00 . A A . 25 PHE HD2 1 1
13 36469 1 1 25 PHE HE1 H 11.303 13.760 -3.489 1.00 . A A . 25 PHE HE1 1 1
13 36470 1 1 25 PHE HE2 H 12.004 14.112 0.699 1.00 . A A . 25 PHE HE2 1 1
13 36471 1 1 25 PHE HZ H 11.073 15.023 -1.388 1.00 . A A . 25 PHE HZ 1 1
13 36472 1 1 25 PHE N N 15.710 11.472 -0.949 1.00 . A A . 25 PHE N 1 1
13 36473 1 1 25 PHE O O 14.500 10.491 -3.999 1.00 . A A . 25 PHE O 1 1
13 36474 1 1 26 ASP C C 17.710 9.301 -5.357 1.00 . A A . 26 ASP C 1 1
13 36475 1 1 26 ASP CA C 17.114 10.621 -4.885 1.00 . A A . 26 ASP CA 1 1
13 36476 1 1 26 ASP CB C 18.133 11.750 -5.047 1.00 . A A . 26 ASP CB 1 1
13 36477 1 1 26 ASP CG C 18.562 11.948 -6.488 1.00 . A A . 26 ASP CG 1 1
13 36478 1 1 26 ASP H H 17.359 10.500 -2.787 1.00 . A A . 26 ASP H 1 1
13 36479 1 1 26 ASP HA H 16.245 10.844 -5.486 1.00 . A A . 26 ASP HA 1 1
13 36480 1 1 26 ASP HB2 H 17.698 12.672 -4.692 1.00 . A A . 26 ASP HB2 1 1
13 36481 1 1 26 ASP HB3 H 19.007 11.521 -4.460 1.00 . A A . 26 ASP HB3 1 1
13 36482 1 1 26 ASP N N 16.684 10.522 -3.499 1.00 . A A . 26 ASP N 1 1
13 36483 1 1 26 ASP O O 17.406 8.830 -6.451 1.00 . A A . 26 ASP O 1 1
13 36484 1 1 26 ASP OD1 O 17.807 12.582 -7.255 1.00 . A A . 26 ASP OD1 1 1
13 36485 1 1 26 ASP OD2 O 19.662 11.483 -6.857 1.00 . A A . 26 ASP OD2 1 1
13 36486 1 1 27 THR C C 18.251 6.283 -4.397 1.00 . A A . 27 THR C 1 1
13 36487 1 1 27 THR CA C 19.157 7.424 -4.856 1.00 . A A . 27 THR CA 1 1
13 36488 1 1 27 THR CB C 20.549 7.266 -4.215 1.00 . A A . 27 THR CB 1 1
13 36489 1 1 27 THR CG2 C 21.377 6.240 -4.976 1.00 . A A . 27 THR CG2 1 1
13 36490 1 1 27 THR H H 18.792 9.142 -3.682 1.00 . A A . 27 THR H 1 1
13 36491 1 1 27 THR HA H 19.267 7.373 -5.930 1.00 . A A . 27 THR HA 1 1
13 36492 1 1 27 THR HB H 20.433 6.933 -3.196 1.00 . A A . 27 THR HB 1 1
13 36493 1 1 27 THR HG1 H 21.292 8.841 -5.132 1.00 . A A . 27 THR HG1 1 1
13 36494 1 1 27 THR HG21 H 20.881 5.282 -4.943 1.00 . A A . 27 THR HG21 1 1
13 36495 1 1 27 THR HG22 H 22.353 6.156 -4.522 1.00 . A A . 27 THR HG22 1 1
13 36496 1 1 27 THR HG23 H 21.484 6.554 -6.003 1.00 . A A . 27 THR HG23 1 1
13 36497 1 1 27 THR N N 18.560 8.707 -4.527 1.00 . A A . 27 THR N 1 1
13 36498 1 1 27 THR O O 17.498 5.736 -5.197 1.00 . A A . 27 THR O 1 1
13 36499 1 1 27 THR OG1 O 21.228 8.525 -4.225 1.00 . A A . 27 THR OG1 1 1
13 36500 1 1 28 LEU C C 17.445 3.662 -3.375 1.00 . A A . 28 LEU C 1 1
13 36501 1 1 28 LEU CA C 17.487 4.909 -2.500 1.00 . A A . 28 LEU CA 1 1
13 36502 1 1 28 LEU CB C 16.071 5.432 -2.235 1.00 . A A . 28 LEU CB 1 1
13 36503 1 1 28 LEU CD1 C 16.855 7.389 -0.851 1.00 . A A . 28 LEU CD1 1 1
13 36504 1 1 28 LEU CD2 C 14.460 6.710 -0.806 1.00 . A A . 28 LEU CD2 1 1
13 36505 1 1 28 LEU CG C 15.890 6.219 -0.930 1.00 . A A . 28 LEU CG 1 1
13 36506 1 1 28 LEU H H 18.954 6.432 -2.527 1.00 . A A . 28 LEU H 1 1
13 36507 1 1 28 LEU HA H 17.936 4.642 -1.555 1.00 . A A . 28 LEU HA 1 1
13 36508 1 1 28 LEU HB2 H 15.790 6.072 -3.058 1.00 . A A . 28 LEU HB2 1 1
13 36509 1 1 28 LEU HB3 H 15.397 4.588 -2.215 1.00 . A A . 28 LEU HB3 1 1
13 36510 1 1 28 LEU HD11 H 16.623 7.990 0.016 1.00 . A A . 28 LEU HD11 1 1
13 36511 1 1 28 LEU HD12 H 16.767 7.991 -1.743 1.00 . A A . 28 LEU HD12 1 1
13 36512 1 1 28 LEU HD13 H 17.865 7.016 -0.769 1.00 . A A . 28 LEU HD13 1 1
13 36513 1 1 28 LEU HD21 H 14.231 7.366 -1.634 1.00 . A A . 28 LEU HD21 1 1
13 36514 1 1 28 LEU HD22 H 14.343 7.247 0.123 1.00 . A A . 28 LEU HD22 1 1
13 36515 1 1 28 LEU HD23 H 13.786 5.865 -0.821 1.00 . A A . 28 LEU HD23 1 1
13 36516 1 1 28 LEU HG H 16.092 5.566 -0.094 1.00 . A A . 28 LEU HG 1 1
13 36517 1 1 28 LEU N N 18.323 5.955 -3.100 1.00 . A A . 28 LEU N 1 1
13 36518 1 1 28 LEU O O 16.383 3.218 -3.812 1.00 . A A . 28 LEU O 1 1
13 36519 1 1 29 SER C C 18.399 0.665 -3.767 1.00 . A A . 29 SER C 1 1
13 36520 1 1 29 SER CA C 18.732 1.960 -4.503 1.00 . A A . 29 SER CA 1 1
13 36521 1 1 29 SER CB C 20.129 1.897 -5.099 1.00 . A A . 29 SER CB 1 1
13 36522 1 1 29 SER H H 19.424 3.483 -3.223 1.00 . A A . 29 SER H 1 1
13 36523 1 1 29 SER HA H 18.021 2.089 -5.305 1.00 . A A . 29 SER HA 1 1
13 36524 1 1 29 SER HB2 H 20.847 1.690 -4.319 1.00 . A A . 29 SER HB2 1 1
13 36525 1 1 29 SER HB3 H 20.157 1.114 -5.836 1.00 . A A . 29 SER HB3 1 1
13 36526 1 1 29 SER HG H 19.825 3.310 -6.425 1.00 . A A . 29 SER HG 1 1
13 36527 1 1 29 SER N N 18.615 3.108 -3.632 1.00 . A A . 29 SER N 1 1
13 36528 1 1 29 SER O O 17.908 0.699 -2.635 1.00 . A A . 29 SER O 1 1
13 36529 1 1 29 SER OG O 20.467 3.124 -5.725 1.00 . A A . 29 SER OG 1 1
13 36530 1 1 30 LYS C C 18.746 -1.991 -2.462 1.00 . A A . 30 LYS C 1 1
13 36531 1 1 30 LYS CA C 18.246 -1.769 -3.889 1.00 . A A . 30 LYS CA 1 1
13 36532 1 1 30 LYS CB C 18.760 -2.893 -4.784 1.00 . A A . 30 LYS CB 1 1
13 36533 1 1 30 LYS CD C 18.581 -5.327 -5.435 1.00 . A A . 30 LYS CD 1 1
13 36534 1 1 30 LYS CE C 19.290 -4.894 -6.713 1.00 . A A . 30 LYS CE 1 1
13 36535 1 1 30 LYS CG C 17.908 -4.154 -4.735 1.00 . A A . 30 LYS CG 1 1
13 36536 1 1 30 LYS H H 19.151 -0.435 -5.259 1.00 . A A . 30 LYS H 1 1
13 36537 1 1 30 LYS HA H 17.167 -1.792 -3.889 1.00 . A A . 30 LYS HA 1 1
13 36538 1 1 30 LYS HB2 H 18.785 -2.542 -5.805 1.00 . A A . 30 LYS HB2 1 1
13 36539 1 1 30 LYS HB3 H 19.761 -3.151 -4.476 1.00 . A A . 30 LYS HB3 1 1
13 36540 1 1 30 LYS HD2 H 19.303 -5.760 -4.766 1.00 . A A . 30 LYS HD2 1 1
13 36541 1 1 30 LYS HD3 H 17.829 -6.064 -5.678 1.00 . A A . 30 LYS HD3 1 1
13 36542 1 1 30 LYS HE2 H 18.584 -4.386 -7.349 1.00 . A A . 30 LYS HE2 1 1
13 36543 1 1 30 LYS HE3 H 20.084 -4.214 -6.440 1.00 . A A . 30 LYS HE3 1 1
13 36544 1 1 30 LYS HG2 H 17.734 -4.419 -3.702 1.00 . A A . 30 LYS HG2 1 1
13 36545 1 1 30 LYS HG3 H 16.961 -3.953 -5.218 1.00 . A A . 30 LYS HG3 1 1
13 36546 1 1 30 LYS HZ1 H 19.126 -6.676 -7.800 1.00 . A A . 30 LYS HZ1 1 1
13 36547 1 1 30 LYS HZ2 H 20.523 -6.574 -6.845 1.00 . A A . 30 LYS HZ2 1 1
13 36548 1 1 30 LYS HZ3 H 20.417 -5.689 -8.280 1.00 . A A . 30 LYS HZ3 1 1
13 36549 1 1 30 LYS N N 18.660 -0.469 -4.411 1.00 . A A . 30 LYS N 1 1
13 36550 1 1 30 LYS NZ N 19.880 -6.036 -7.458 1.00 . A A . 30 LYS NZ 1 1
13 36551 1 1 30 LYS O O 18.085 -2.652 -1.676 1.00 . A A . 30 LYS O 1 1
13 36552 1 1 31 GLY C C 19.566 -1.129 0.299 1.00 . A A . 31 GLY C 1 1
13 36553 1 1 31 GLY CA C 20.481 -1.602 -0.812 1.00 . A A . 31 GLY CA 1 1
13 36554 1 1 31 GLY H H 20.382 -0.892 -2.804 1.00 . A A . 31 GLY H 1 1
13 36555 1 1 31 GLY HA2 H 20.705 -2.646 -0.658 1.00 . A A . 31 GLY HA2 1 1
13 36556 1 1 31 GLY HA3 H 21.396 -1.038 -0.759 1.00 . A A . 31 GLY HA3 1 1
13 36557 1 1 31 GLY N N 19.907 -1.431 -2.137 1.00 . A A . 31 GLY N 1 1
13 36558 1 1 31 GLY O O 19.389 -1.816 1.308 1.00 . A A . 31 GLY O 1 1
13 36559 1 1 32 GLU C C 16.836 -0.197 1.248 1.00 . A A . 32 GLU C 1 1
13 36560 1 1 32 GLU CA C 18.106 0.626 1.111 1.00 . A A . 32 GLU CA 1 1
13 36561 1 1 32 GLU CB C 17.743 2.050 0.719 1.00 . A A . 32 GLU CB 1 1
13 36562 1 1 32 GLU CD C 19.970 2.979 1.486 1.00 . A A . 32 GLU CD 1 1
13 36563 1 1 32 GLU CG C 18.940 2.922 0.380 1.00 . A A . 32 GLU CG 1 1
13 36564 1 1 32 GLU H H 19.128 0.518 -0.735 1.00 . A A . 32 GLU H 1 1
13 36565 1 1 32 GLU HA H 18.630 0.634 2.054 1.00 . A A . 32 GLU HA 1 1
13 36566 1 1 32 GLU HB2 H 17.097 2.015 -0.146 1.00 . A A . 32 GLU HB2 1 1
13 36567 1 1 32 GLU HB3 H 17.208 2.504 1.538 1.00 . A A . 32 GLU HB3 1 1
13 36568 1 1 32 GLU HG2 H 19.414 2.520 -0.504 1.00 . A A . 32 GLU HG2 1 1
13 36569 1 1 32 GLU HG3 H 18.594 3.924 0.178 1.00 . A A . 32 GLU HG3 1 1
13 36570 1 1 32 GLU N N 18.978 0.038 0.108 1.00 . A A . 32 GLU N 1 1
13 36571 1 1 32 GLU O O 16.374 -0.486 2.354 1.00 . A A . 32 GLU O 1 1
13 36572 1 1 32 GLU OE1 O 19.704 3.619 2.524 1.00 . A A . 32 GLU OE1 1 1
13 36573 1 1 32 GLU OE2 O 21.056 2.387 1.315 1.00 . A A . 32 GLU OE2 1 1
13 36574 1 1 33 LEU C C 15.313 -2.731 0.681 1.00 . A A . 33 LEU C 1 1
13 36575 1 1 33 LEU CA C 15.075 -1.366 0.055 1.00 . A A . 33 LEU CA 1 1
13 36576 1 1 33 LEU CB C 14.626 -1.521 -1.396 1.00 . A A . 33 LEU CB 1 1
13 36577 1 1 33 LEU CD1 C 12.157 -1.158 -1.093 1.00 . A A . 33 LEU CD1 1 1
13 36578 1 1 33 LEU CD2 C 12.999 -2.476 -3.048 1.00 . A A . 33 LEU CD2 1 1
13 36579 1 1 33 LEU CG C 13.231 -2.118 -1.589 1.00 . A A . 33 LEU CG 1 1
13 36580 1 1 33 LEU H H 16.722 -0.327 -0.735 1.00 . A A . 33 LEU H 1 1
13 36581 1 1 33 LEU HA H 14.309 -0.852 0.610 1.00 . A A . 33 LEU HA 1 1
13 36582 1 1 33 LEU HB2 H 14.645 -0.546 -1.861 1.00 . A A . 33 LEU HB2 1 1
13 36583 1 1 33 LEU HB3 H 15.340 -2.155 -1.899 1.00 . A A . 33 LEU HB3 1 1
13 36584 1 1 33 LEU HD11 H 12.256 -1.027 -0.026 1.00 . A A . 33 LEU HD11 1 1
13 36585 1 1 33 LEU HD12 H 11.181 -1.559 -1.318 1.00 . A A . 33 LEU HD12 1 1
13 36586 1 1 33 LEU HD13 H 12.273 -0.202 -1.585 1.00 . A A . 33 LEU HD13 1 1
13 36587 1 1 33 LEU HD21 H 13.744 -3.189 -3.367 1.00 . A A . 33 LEU HD21 1 1
13 36588 1 1 33 LEU HD22 H 13.069 -1.586 -3.653 1.00 . A A . 33 LEU HD22 1 1
13 36589 1 1 33 LEU HD23 H 12.015 -2.910 -3.159 1.00 . A A . 33 LEU HD23 1 1
13 36590 1 1 33 LEU HG H 13.157 -3.025 -1.009 1.00 . A A . 33 LEU HG 1 1
13 36591 1 1 33 LEU N N 16.289 -0.580 0.105 1.00 . A A . 33 LEU N 1 1
13 36592 1 1 33 LEU O O 14.503 -3.210 1.465 1.00 . A A . 33 LEU O 1 1
13 36593 1 1 34 LYS C C 16.928 -4.682 2.338 1.00 . A A . 34 LYS C 1 1
13 36594 1 1 34 LYS CA C 16.780 -4.668 0.821 1.00 . A A . 34 LYS CA 1 1
13 36595 1 1 34 LYS CB C 18.048 -5.195 0.112 1.00 . A A . 34 LYS CB 1 1
13 36596 1 1 34 LYS CD C 19.877 -5.805 1.739 1.00 . A A . 34 LYS CD 1 1
13 36597 1 1 34 LYS CE C 21.285 -5.484 2.215 1.00 . A A . 34 LYS CE 1 1
13 36598 1 1 34 LYS CG C 19.377 -4.779 0.731 1.00 . A A . 34 LYS CG 1 1
13 36599 1 1 34 LYS H H 17.092 -2.856 -0.219 1.00 . A A . 34 LYS H 1 1
13 36600 1 1 34 LYS HA H 15.948 -5.306 0.559 1.00 . A A . 34 LYS HA 1 1
13 36601 1 1 34 LYS HB2 H 18.013 -6.272 0.101 1.00 . A A . 34 LYS HB2 1 1
13 36602 1 1 34 LYS HB3 H 18.034 -4.837 -0.910 1.00 . A A . 34 LYS HB3 1 1
13 36603 1 1 34 LYS HD2 H 19.213 -5.812 2.590 1.00 . A A . 34 LYS HD2 1 1
13 36604 1 1 34 LYS HD3 H 19.877 -6.779 1.273 1.00 . A A . 34 LYS HD3 1 1
13 36605 1 1 34 LYS HE2 H 21.622 -6.280 2.862 1.00 . A A . 34 LYS HE2 1 1
13 36606 1 1 34 LYS HE3 H 21.935 -5.423 1.355 1.00 . A A . 34 LYS HE3 1 1
13 36607 1 1 34 LYS HG2 H 20.111 -4.675 -0.053 1.00 . A A . 34 LYS HG2 1 1
13 36608 1 1 34 LYS HG3 H 19.247 -3.830 1.232 1.00 . A A . 34 LYS HG3 1 1
13 36609 1 1 34 LYS HZ1 H 20.799 -4.268 3.839 1.00 . A A . 34 LYS HZ1 1 1
13 36610 1 1 34 LYS HZ2 H 20.970 -3.425 2.382 1.00 . A A . 34 LYS HZ2 1 1
13 36611 1 1 34 LYS HZ3 H 22.338 -3.979 3.203 1.00 . A A . 34 LYS HZ3 1 1
13 36612 1 1 34 LYS N N 16.453 -3.330 0.358 1.00 . A A . 34 LYS N 1 1
13 36613 1 1 34 LYS NZ N 21.350 -4.201 2.961 1.00 . A A . 34 LYS NZ 1 1
13 36614 1 1 34 LYS O O 16.630 -5.684 2.982 1.00 . A A . 34 LYS O 1 1
13 36615 1 1 35 GLN C C 15.994 -3.510 4.896 1.00 . A A . 35 GLN C 1 1
13 36616 1 1 35 GLN CA C 17.405 -3.418 4.354 1.00 . A A . 35 GLN CA 1 1
13 36617 1 1 35 GLN CB C 18.037 -2.088 4.768 1.00 . A A . 35 GLN CB 1 1
13 36618 1 1 35 GLN CD C 20.171 -0.786 5.123 1.00 . A A . 35 GLN CD 1 1
13 36619 1 1 35 GLN CG C 19.549 -2.138 4.836 1.00 . A A . 35 GLN CG 1 1
13 36620 1 1 35 GLN H H 17.693 -2.825 2.340 1.00 . A A . 35 GLN H 1 1
13 36621 1 1 35 GLN HA H 17.987 -4.230 4.765 1.00 . A A . 35 GLN HA 1 1
13 36622 1 1 35 GLN HB2 H 17.755 -1.334 4.055 1.00 . A A . 35 GLN HB2 1 1
13 36623 1 1 35 GLN HB3 H 17.663 -1.807 5.740 1.00 . A A . 35 GLN HB3 1 1
13 36624 1 1 35 GLN HE21 H 20.093 -1.136 7.077 1.00 . A A . 35 GLN HE21 1 1
13 36625 1 1 35 GLN HE22 H 20.759 0.388 6.608 1.00 . A A . 35 GLN HE22 1 1
13 36626 1 1 35 GLN HG2 H 19.832 -2.819 5.626 1.00 . A A . 35 GLN HG2 1 1
13 36627 1 1 35 GLN HG3 H 19.929 -2.501 3.892 1.00 . A A . 35 GLN HG3 1 1
13 36628 1 1 35 GLN N N 17.379 -3.564 2.908 1.00 . A A . 35 GLN N 1 1
13 36629 1 1 35 GLN NE2 N 20.360 -0.480 6.396 1.00 . A A . 35 GLN NE2 1 1
13 36630 1 1 35 GLN O O 15.663 -4.465 5.591 1.00 . A A . 35 GLN O 1 1
13 36631 1 1 35 GLN OE1 O 20.487 -0.027 4.208 1.00 . A A . 35 GLN OE1 1 1
13 36632 1 1 36 LEU C C 13.091 -3.842 4.785 1.00 . A A . 36 LEU C 1 1
13 36633 1 1 36 LEU CA C 13.773 -2.487 4.951 1.00 . A A . 36 LEU CA 1 1
13 36634 1 1 36 LEU CB C 13.027 -1.419 4.147 1.00 . A A . 36 LEU CB 1 1
13 36635 1 1 36 LEU CD1 C 11.154 0.218 4.237 1.00 . A A . 36 LEU CD1 1 1
13 36636 1 1 36 LEU CD2 C 10.660 -2.157 3.727 1.00 . A A . 36 LEU CD2 1 1
13 36637 1 1 36 LEU CG C 11.555 -1.213 4.514 1.00 . A A . 36 LEU CG 1 1
13 36638 1 1 36 LEU H H 15.484 -1.857 3.890 1.00 . A A . 36 LEU H 1 1
13 36639 1 1 36 LEU HA H 13.764 -2.202 5.994 1.00 . A A . 36 LEU HA 1 1
13 36640 1 1 36 LEU HB2 H 13.540 -0.479 4.281 1.00 . A A . 36 LEU HB2 1 1
13 36641 1 1 36 LEU HB3 H 13.077 -1.689 3.105 1.00 . A A . 36 LEU HB3 1 1
13 36642 1 1 36 LEU HD11 H 10.101 0.341 4.434 1.00 . A A . 36 LEU HD11 1 1
13 36643 1 1 36 LEU HD12 H 11.362 0.456 3.205 1.00 . A A . 36 LEU HD12 1 1
13 36644 1 1 36 LEU HD13 H 11.719 0.875 4.880 1.00 . A A . 36 LEU HD13 1 1
13 36645 1 1 36 LEU HD21 H 10.931 -3.177 3.955 1.00 . A A . 36 LEU HD21 1 1
13 36646 1 1 36 LEU HD22 H 10.789 -1.978 2.669 1.00 . A A . 36 LEU HD22 1 1
13 36647 1 1 36 LEU HD23 H 9.629 -1.988 3.999 1.00 . A A . 36 LEU HD23 1 1
13 36648 1 1 36 LEU HG H 11.417 -1.409 5.566 1.00 . A A . 36 LEU HG 1 1
13 36649 1 1 36 LEU N N 15.158 -2.549 4.507 1.00 . A A . 36 LEU N 1 1
13 36650 1 1 36 LEU O O 12.460 -4.351 5.692 1.00 . A A . 36 LEU O 1 1
13 36651 1 1 37 LEU C C 12.988 -6.836 4.161 1.00 . A A . 37 LEU C 1 1
13 36652 1 1 37 LEU CA C 12.571 -5.662 3.280 1.00 . A A . 37 LEU CA 1 1
13 36653 1 1 37 LEU CB C 12.821 -5.982 1.816 1.00 . A A . 37 LEU CB 1 1
13 36654 1 1 37 LEU CD1 C 12.580 -5.311 -0.586 1.00 . A A . 37 LEU CD1 1 1
13 36655 1 1 37 LEU CD2 C 10.751 -4.826 1.050 1.00 . A A . 37 LEU CD2 1 1
13 36656 1 1 37 LEU CG C 12.249 -4.953 0.849 1.00 . A A . 37 LEU CG 1 1
13 36657 1 1 37 LEU H H 13.833 -4.001 2.952 1.00 . A A . 37 LEU H 1 1
13 36658 1 1 37 LEU HA H 11.515 -5.498 3.417 1.00 . A A . 37 LEU HA 1 1
13 36659 1 1 37 LEU HB2 H 13.888 -6.051 1.657 1.00 . A A . 37 LEU HB2 1 1
13 36660 1 1 37 LEU HB3 H 12.376 -6.937 1.600 1.00 . A A . 37 LEU HB3 1 1
13 36661 1 1 37 LEU HD11 H 12.302 -6.336 -0.778 1.00 . A A . 37 LEU HD11 1 1
13 36662 1 1 37 LEU HD12 H 13.640 -5.184 -0.751 1.00 . A A . 37 LEU HD12 1 1
13 36663 1 1 37 LEU HD13 H 12.035 -4.659 -1.252 1.00 . A A . 37 LEU HD13 1 1
13 36664 1 1 37 LEU HD21 H 10.549 -4.545 2.075 1.00 . A A . 37 LEU HD21 1 1
13 36665 1 1 37 LEU HD22 H 10.276 -5.772 0.836 1.00 . A A . 37 LEU HD22 1 1
13 36666 1 1 37 LEU HD23 H 10.363 -4.068 0.387 1.00 . A A . 37 LEU HD23 1 1
13 36667 1 1 37 LEU HG H 12.694 -3.991 1.059 1.00 . A A . 37 LEU HG 1 1
13 36668 1 1 37 LEU N N 13.251 -4.425 3.620 1.00 . A A . 37 LEU N 1 1
13 36669 1 1 37 LEU O O 12.138 -7.496 4.757 1.00 . A A . 37 LEU O 1 1
13 36670 1 1 38 THR C C 14.490 -8.198 6.449 1.00 . A A . 38 THR C 1 1
13 36671 1 1 38 THR CA C 14.775 -8.267 4.953 1.00 . A A . 38 THR CA 1 1
13 36672 1 1 38 THR CB C 16.289 -8.461 4.739 1.00 . A A . 38 THR CB 1 1
13 36673 1 1 38 THR CG2 C 16.591 -8.848 3.304 1.00 . A A . 38 THR CG2 1 1
13 36674 1 1 38 THR H H 14.924 -6.475 3.844 1.00 . A A . 38 THR H 1 1
13 36675 1 1 38 THR HA H 14.267 -9.128 4.541 1.00 . A A . 38 THR HA 1 1
13 36676 1 1 38 THR HB H 16.627 -9.254 5.388 1.00 . A A . 38 THR HB 1 1
13 36677 1 1 38 THR HG1 H 16.893 -6.620 4.340 1.00 . A A . 38 THR HG1 1 1
13 36678 1 1 38 THR HG21 H 16.353 -8.021 2.652 1.00 . A A . 38 THR HG21 1 1
13 36679 1 1 38 THR HG22 H 15.997 -9.704 3.029 1.00 . A A . 38 THR HG22 1 1
13 36680 1 1 38 THR HG23 H 17.640 -9.092 3.209 1.00 . A A . 38 THR HG23 1 1
13 36681 1 1 38 THR N N 14.284 -7.091 4.251 1.00 . A A . 38 THR N 1 1
13 36682 1 1 38 THR O O 14.270 -9.225 7.095 1.00 . A A . 38 THR O 1 1
13 36683 1 1 38 THR OG1 O 16.991 -7.257 5.066 1.00 . A A . 38 THR OG1 1 1
13 36684 1 1 39 LYS C C 12.885 -6.526 8.827 1.00 . A A . 39 LYS C 1 1
13 36685 1 1 39 LYS CA C 14.329 -6.836 8.437 1.00 . A A . 39 LYS CA 1 1
13 36686 1 1 39 LYS CB C 15.275 -5.767 8.982 1.00 . A A . 39 LYS CB 1 1
13 36687 1 1 39 LYS CD C 16.284 -3.491 8.581 1.00 . A A . 39 LYS CD 1 1
13 36688 1 1 39 LYS CE C 16.468 -3.170 10.057 1.00 . A A . 39 LYS CE 1 1
13 36689 1 1 39 LYS CG C 15.083 -4.401 8.355 1.00 . A A . 39 LYS CG 1 1
13 36690 1 1 39 LYS H H 14.627 -6.203 6.435 1.00 . A A . 39 LYS H 1 1
13 36691 1 1 39 LYS HA H 14.597 -7.776 8.882 1.00 . A A . 39 LYS HA 1 1
13 36692 1 1 39 LYS HB2 H 15.109 -5.677 10.044 1.00 . A A . 39 LYS HB2 1 1
13 36693 1 1 39 LYS HB3 H 16.294 -6.080 8.809 1.00 . A A . 39 LYS HB3 1 1
13 36694 1 1 39 LYS HD2 H 17.174 -3.982 8.210 1.00 . A A . 39 LYS HD2 1 1
13 36695 1 1 39 LYS HD3 H 16.138 -2.571 8.033 1.00 . A A . 39 LYS HD3 1 1
13 36696 1 1 39 LYS HE2 H 16.624 -4.092 10.596 1.00 . A A . 39 LYS HE2 1 1
13 36697 1 1 39 LYS HE3 H 17.335 -2.536 10.170 1.00 . A A . 39 LYS HE3 1 1
13 36698 1 1 39 LYS HG2 H 14.931 -4.529 7.295 1.00 . A A . 39 LYS HG2 1 1
13 36699 1 1 39 LYS HG3 H 14.209 -3.940 8.790 1.00 . A A . 39 LYS HG3 1 1
13 36700 1 1 39 LYS HZ1 H 15.158 -1.546 10.173 1.00 . A A . 39 LYS HZ1 1 1
13 36701 1 1 39 LYS HZ2 H 15.402 -2.330 11.650 1.00 . A A . 39 LYS HZ2 1 1
13 36702 1 1 39 LYS HZ3 H 14.413 -3.039 10.469 1.00 . A A . 39 LYS HZ3 1 1
13 36703 1 1 39 LYS N N 14.500 -6.995 7.003 1.00 . A A . 39 LYS N 1 1
13 36704 1 1 39 LYS NZ N 15.280 -2.473 10.628 1.00 . A A . 39 LYS NZ 1 1
13 36705 1 1 39 LYS O O 12.411 -6.995 9.861 1.00 . A A . 39 LYS O 1 1
13 36706 1 1 40 GLU C C 9.759 -6.174 7.851 1.00 . A A . 40 GLU C 1 1
13 36707 1 1 40 GLU CA C 10.861 -5.268 8.388 1.00 . A A . 40 GLU CA 1 1
13 36708 1 1 40 GLU CB C 10.645 -3.831 7.885 1.00 . A A . 40 GLU CB 1 1
13 36709 1 1 40 GLU CD C 11.912 -2.758 9.819 1.00 . A A . 40 GLU CD 1 1
13 36710 1 1 40 GLU CG C 11.724 -2.842 8.316 1.00 . A A . 40 GLU CG 1 1
13 36711 1 1 40 GLU H H 12.533 -5.542 7.104 1.00 . A A . 40 GLU H 1 1
13 36712 1 1 40 GLU HA H 10.815 -5.271 9.467 1.00 . A A . 40 GLU HA 1 1
13 36713 1 1 40 GLU HB2 H 10.624 -3.843 6.802 1.00 . A A . 40 GLU HB2 1 1
13 36714 1 1 40 GLU HB3 H 9.692 -3.475 8.252 1.00 . A A . 40 GLU HB3 1 1
13 36715 1 1 40 GLU HG2 H 12.659 -3.141 7.871 1.00 . A A . 40 GLU HG2 1 1
13 36716 1 1 40 GLU HG3 H 11.454 -1.861 7.947 1.00 . A A . 40 GLU HG3 1 1
13 36717 1 1 40 GLU N N 12.177 -5.763 8.000 1.00 . A A . 40 GLU N 1 1
13 36718 1 1 40 GLU O O 8.819 -6.519 8.561 1.00 . A A . 40 GLU O 1 1
13 36719 1 1 40 GLU OE1 O 11.209 -1.955 10.464 1.00 . A A . 40 GLU OE1 1 1
13 36720 1 1 40 GLU OE2 O 12.797 -3.461 10.357 1.00 . A A . 40 GLU OE2 1 1
13 36721 1 1 41 LEU C C 9.260 -8.821 5.867 1.00 . A A . 41 LEU C 1 1
13 36722 1 1 41 LEU CA C 8.834 -7.364 5.964 1.00 . A A . 41 LEU CA 1 1
13 36723 1 1 41 LEU CB C 8.518 -6.801 4.573 1.00 . A A . 41 LEU CB 1 1
13 36724 1 1 41 LEU CD1 C 7.878 -4.852 3.130 1.00 . A A . 41 LEU CD1 1 1
13 36725 1 1 41 LEU CD2 C 7.488 -4.738 5.598 1.00 . A A . 41 LEU CD2 1 1
13 36726 1 1 41 LEU CG C 8.392 -5.274 4.496 1.00 . A A . 41 LEU CG 1 1
13 36727 1 1 41 LEU H H 10.708 -6.386 6.106 1.00 . A A . 41 LEU H 1 1
13 36728 1 1 41 LEU HA H 7.950 -7.299 6.582 1.00 . A A . 41 LEU HA 1 1
13 36729 1 1 41 LEU HB2 H 9.303 -7.110 3.897 1.00 . A A . 41 LEU HB2 1 1
13 36730 1 1 41 LEU HB3 H 7.583 -7.232 4.236 1.00 . A A . 41 LEU HB3 1 1
13 36731 1 1 41 LEU HD11 H 8.578 -5.167 2.370 1.00 . A A . 41 LEU HD11 1 1
13 36732 1 1 41 LEU HD12 H 7.773 -3.778 3.100 1.00 . A A . 41 LEU HD12 1 1
13 36733 1 1 41 LEU HD13 H 6.919 -5.314 2.949 1.00 . A A . 41 LEU HD13 1 1
13 36734 1 1 41 LEU HD21 H 6.525 -5.220 5.538 1.00 . A A . 41 LEU HD21 1 1
13 36735 1 1 41 LEU HD22 H 7.365 -3.672 5.477 1.00 . A A . 41 LEU HD22 1 1
13 36736 1 1 41 LEU HD23 H 7.935 -4.942 6.559 1.00 . A A . 41 LEU HD23 1 1
13 36737 1 1 41 LEU HG H 9.372 -4.836 4.627 1.00 . A A . 41 LEU HG 1 1
13 36738 1 1 41 LEU N N 9.886 -6.588 6.602 1.00 . A A . 41 LEU N 1 1
13 36739 1 1 41 LEU O O 8.806 -9.565 4.991 1.00 . A A . 41 LEU O 1 1
13 36740 1 1 42 ALA C C 9.746 -11.671 6.671 1.00 . A A . 42 ALA C 1 1
13 36741 1 1 42 ALA CA C 10.751 -10.530 6.824 1.00 . A A . 42 ALA CA 1 1
13 36742 1 1 42 ALA CB C 11.542 -10.708 8.108 1.00 . A A . 42 ALA CB 1 1
13 36743 1 1 42 ALA H H 10.389 -8.556 7.490 1.00 . A A . 42 ALA H 1 1
13 36744 1 1 42 ALA HA H 11.450 -10.578 6.004 1.00 . A A . 42 ALA HA 1 1
13 36745 1 1 42 ALA HB1 H 12.112 -11.624 8.054 1.00 . A A . 42 ALA HB1 1 1
13 36746 1 1 42 ALA HB2 H 10.864 -10.755 8.947 1.00 . A A . 42 ALA HB2 1 1
13 36747 1 1 42 ALA HB3 H 12.216 -9.873 8.235 1.00 . A A . 42 ALA HB3 1 1
13 36748 1 1 42 ALA N N 10.134 -9.205 6.797 1.00 . A A . 42 ALA N 1 1
13 36749 1 1 42 ALA O O 10.031 -12.658 5.991 1.00 . A A . 42 ALA O 1 1
13 36750 1 1 43 ASN C C 6.345 -12.249 6.508 1.00 . A A . 43 ASN C 1 1
13 36751 1 1 43 ASN CA C 7.613 -12.639 7.266 1.00 . A A . 43 ASN CA 1 1
13 36752 1 1 43 ASN CB C 7.266 -13.064 8.698 1.00 . A A . 43 ASN CB 1 1
13 36753 1 1 43 ASN CG C 6.567 -14.414 8.770 1.00 . A A . 43 ASN CG 1 1
13 36754 1 1 43 ASN H H 8.357 -10.711 7.748 1.00 . A A . 43 ASN H 1 1
13 36755 1 1 43 ASN HA H 8.073 -13.472 6.758 1.00 . A A . 43 ASN HA 1 1
13 36756 1 1 43 ASN HB2 H 8.176 -13.124 9.273 1.00 . A A . 43 ASN HB2 1 1
13 36757 1 1 43 ASN HB3 H 6.618 -12.319 9.137 1.00 . A A . 43 ASN HB3 1 1
13 36758 1 1 43 ASN HD21 H 7.640 -15.105 7.246 1.00 . A A . 43 ASN HD21 1 1
13 36759 1 1 43 ASN HD22 H 6.496 -16.208 7.920 1.00 . A A . 43 ASN HD22 1 1
13 36760 1 1 43 ASN N N 8.578 -11.546 7.283 1.00 . A A . 43 ASN N 1 1
13 36761 1 1 43 ASN ND2 N 6.939 -15.335 7.891 1.00 . A A . 43 ASN ND2 1 1
13 36762 1 1 43 ASN O O 5.304 -12.887 6.650 1.00 . A A . 43 ASN O 1 1
13 36763 1 1 43 ASN OD1 O 5.718 -14.639 9.633 1.00 . A A . 43 ASN OD1 1 1
13 36764 1 1 44 THR C C 5.402 -11.242 3.478 1.00 . A A . 44 THR C 1 1
13 36765 1 1 44 THR CA C 5.276 -10.782 4.919 1.00 . A A . 44 THR CA 1 1
13 36766 1 1 44 THR CB C 5.127 -9.253 4.931 1.00 . A A . 44 THR CB 1 1
13 36767 1 1 44 THR CG2 C 3.686 -8.863 4.639 1.00 . A A . 44 THR CG2 1 1
13 36768 1 1 44 THR H H 7.288 -10.742 5.581 1.00 . A A . 44 THR H 1 1
13 36769 1 1 44 THR HA H 4.392 -11.220 5.359 1.00 . A A . 44 THR HA 1 1
13 36770 1 1 44 THR HB H 5.761 -8.837 4.158 1.00 . A A . 44 THR HB 1 1
13 36771 1 1 44 THR HG1 H 5.359 -9.380 6.900 1.00 . A A . 44 THR HG1 1 1
13 36772 1 1 44 THR HG21 H 3.581 -7.792 4.710 1.00 . A A . 44 THR HG21 1 1
13 36773 1 1 44 THR HG22 H 3.032 -9.337 5.356 1.00 . A A . 44 THR HG22 1 1
13 36774 1 1 44 THR HG23 H 3.420 -9.185 3.642 1.00 . A A . 44 THR HG23 1 1
13 36775 1 1 44 THR N N 6.433 -11.216 5.685 1.00 . A A . 44 THR N 1 1
13 36776 1 1 44 THR O O 4.522 -11.910 2.939 1.00 . A A . 44 THR O 1 1
13 36777 1 1 44 THR OG1 O 5.523 -8.724 6.202 1.00 . A A . 44 THR OG1 1 1
13 36778 1 1 45 ILE C C 7.526 -12.531 1.383 1.00 . A A . 45 ILE C 1 1
13 36779 1 1 45 ILE CA C 6.777 -11.202 1.482 1.00 . A A . 45 ILE CA 1 1
13 36780 1 1 45 ILE CB C 7.603 -10.073 0.840 1.00 . A A . 45 ILE CB 1 1
13 36781 1 1 45 ILE CD1 C 7.644 -7.552 0.418 1.00 . A A . 45 ILE CD1 1 1
13 36782 1 1 45 ILE CG1 C 6.887 -8.722 1.013 1.00 . A A . 45 ILE CG1 1 1
13 36783 1 1 45 ILE CG2 C 7.851 -10.363 -0.634 1.00 . A A . 45 ILE CG2 1 1
13 36784 1 1 45 ILE H H 7.201 -10.402 3.381 1.00 . A A . 45 ILE H 1 1
13 36785 1 1 45 ILE HA H 5.834 -11.282 0.966 1.00 . A A . 45 ILE HA 1 1
13 36786 1 1 45 ILE HB H 8.554 -10.030 1.345 1.00 . A A . 45 ILE HB 1 1
13 36787 1 1 45 ILE HD11 H 8.611 -7.470 0.894 1.00 . A A . 45 ILE HD11 1 1
13 36788 1 1 45 ILE HD12 H 7.085 -6.642 0.579 1.00 . A A . 45 ILE HD12 1 1
13 36789 1 1 45 ILE HD13 H 7.777 -7.710 -0.642 1.00 . A A . 45 ILE HD13 1 1
13 36790 1 1 45 ILE HG12 H 5.921 -8.769 0.530 1.00 . A A . 45 ILE HG12 1 1
13 36791 1 1 45 ILE HG13 H 6.748 -8.523 2.071 1.00 . A A . 45 ILE HG13 1 1
13 36792 1 1 45 ILE HG21 H 8.378 -9.533 -1.077 1.00 . A A . 45 ILE HG21 1 1
13 36793 1 1 45 ILE HG22 H 6.906 -10.500 -1.139 1.00 . A A . 45 ILE HG22 1 1
13 36794 1 1 45 ILE HG23 H 8.445 -11.260 -0.730 1.00 . A A . 45 ILE HG23 1 1
13 36795 1 1 45 ILE N N 6.518 -10.887 2.871 1.00 . A A . 45 ILE N 1 1
13 36796 1 1 45 ILE O O 8.353 -12.840 2.249 1.00 . A A . 45 ILE O 1 1
13 36797 1 1 46 LYS C C 9.342 -14.526 0.105 1.00 . A A . 46 LYS C 1 1
13 36798 1 1 46 LYS CA C 7.831 -14.648 0.214 1.00 . A A . 46 LYS CA 1 1
13 36799 1 1 46 LYS CB C 7.251 -15.415 -0.996 1.00 . A A . 46 LYS CB 1 1
13 36800 1 1 46 LYS CD C 9.089 -16.240 -2.521 1.00 . A A . 46 LYS CD 1 1
13 36801 1 1 46 LYS CE C 9.736 -16.095 -3.886 1.00 . A A . 46 LYS CE 1 1
13 36802 1 1 46 LYS CG C 7.979 -15.212 -2.323 1.00 . A A . 46 LYS CG 1 1
13 36803 1 1 46 LYS H H 6.593 -13.018 -0.334 1.00 . A A . 46 LYS H 1 1
13 36804 1 1 46 LYS HA H 7.604 -15.197 1.116 1.00 . A A . 46 LYS HA 1 1
13 36805 1 1 46 LYS HB2 H 7.276 -16.468 -0.772 1.00 . A A . 46 LYS HB2 1 1
13 36806 1 1 46 LYS HB3 H 6.220 -15.114 -1.135 1.00 . A A . 46 LYS HB3 1 1
13 36807 1 1 46 LYS HD2 H 9.846 -16.095 -1.758 1.00 . A A . 46 LYS HD2 1 1
13 36808 1 1 46 LYS HD3 H 8.671 -17.232 -2.432 1.00 . A A . 46 LYS HD3 1 1
13 36809 1 1 46 LYS HE2 H 8.971 -16.180 -4.642 1.00 . A A . 46 LYS HE2 1 1
13 36810 1 1 46 LYS HE3 H 10.194 -15.121 -3.951 1.00 . A A . 46 LYS HE3 1 1
13 36811 1 1 46 LYS HG2 H 7.269 -15.304 -3.131 1.00 . A A . 46 LYS HG2 1 1
13 36812 1 1 46 LYS HG3 H 8.415 -14.222 -2.334 1.00 . A A . 46 LYS HG3 1 1
13 36813 1 1 46 LYS HZ1 H 11.187 -17.007 -5.075 1.00 . A A . 46 LYS HZ1 1 1
13 36814 1 1 46 LYS HZ2 H 10.347 -18.082 -4.078 1.00 . A A . 46 LYS HZ2 1 1
13 36815 1 1 46 LYS HZ3 H 11.525 -17.066 -3.418 1.00 . A A . 46 LYS HZ3 1 1
13 36816 1 1 46 LYS N N 7.228 -13.327 0.350 1.00 . A A . 46 LYS N 1 1
13 36817 1 1 46 LYS NZ N 10.771 -17.135 -4.129 1.00 . A A . 46 LYS NZ 1 1
13 36818 1 1 46 LYS O O 9.851 -13.799 -0.747 1.00 . A A . 46 LYS O 1 1
13 36819 1 1 47 ASN C C 12.107 -13.890 0.754 1.00 . A A . 47 ASN C 1 1
13 36820 1 1 47 ASN CA C 11.500 -15.255 1.014 1.00 . A A . 47 ASN CA 1 1
13 36821 1 1 47 ASN CB C 12.023 -16.242 -0.021 1.00 . A A . 47 ASN CB 1 1
13 36822 1 1 47 ASN CG C 11.822 -17.690 0.382 1.00 . A A . 47 ASN CG 1 1
13 36823 1 1 47 ASN H H 9.552 -15.704 1.701 1.00 . A A . 47 ASN H 1 1
13 36824 1 1 47 ASN HA H 11.812 -15.587 1.993 1.00 . A A . 47 ASN HA 1 1
13 36825 1 1 47 ASN HB2 H 11.516 -16.072 -0.955 1.00 . A A . 47 ASN HB2 1 1
13 36826 1 1 47 ASN HB3 H 13.073 -16.067 -0.160 1.00 . A A . 47 ASN HB3 1 1
13 36827 1 1 47 ASN HD21 H 13.490 -18.198 -0.563 1.00 . A A . 47 ASN HD21 1 1
13 36828 1 1 47 ASN HD22 H 12.638 -19.490 0.208 1.00 . A A . 47 ASN HD22 1 1
13 36829 1 1 47 ASN N N 10.039 -15.211 1.008 1.00 . A A . 47 ASN N 1 1
13 36830 1 1 47 ASN ND2 N 12.741 -18.545 -0.029 1.00 . A A . 47 ASN ND2 1 1
13 36831 1 1 47 ASN O O 13.047 -13.758 -0.025 1.00 . A A . 47 ASN O 1 1
13 36832 1 1 47 ASN OD1 O 10.854 -18.036 1.064 1.00 . A A . 47 ASN OD1 1 1
13 36833 1 1 48 ILE C C 13.503 -11.366 1.681 1.00 . A A . 48 ILE C 1 1
13 36834 1 1 48 ILE CA C 12.030 -11.504 1.277 1.00 . A A . 48 ILE CA 1 1
13 36835 1 1 48 ILE CB C 11.162 -10.565 2.139 1.00 . A A . 48 ILE CB 1 1
13 36836 1 1 48 ILE CD1 C 11.223 -8.802 0.317 1.00 . A A . 48 ILE CD1 1 1
13 36837 1 1 48 ILE CG1 C 11.411 -9.104 1.784 1.00 . A A . 48 ILE CG1 1 1
13 36838 1 1 48 ILE CG2 C 11.435 -10.803 3.611 1.00 . A A . 48 ILE CG2 1 1
13 36839 1 1 48 ILE H H 10.814 -13.065 2.015 1.00 . A A . 48 ILE H 1 1
13 36840 1 1 48 ILE HA H 11.916 -11.219 0.242 1.00 . A A . 48 ILE HA 1 1
13 36841 1 1 48 ILE HB H 10.128 -10.804 1.952 1.00 . A A . 48 ILE HB 1 1
13 36842 1 1 48 ILE HD11 H 12.012 -9.273 -0.252 1.00 . A A . 48 ILE HD11 1 1
13 36843 1 1 48 ILE HD12 H 11.252 -7.736 0.161 1.00 . A A . 48 ILE HD12 1 1
13 36844 1 1 48 ILE HD13 H 10.269 -9.187 -0.011 1.00 . A A . 48 ILE HD13 1 1
13 36845 1 1 48 ILE HG12 H 10.725 -8.482 2.341 1.00 . A A . 48 ILE HG12 1 1
13 36846 1 1 48 ILE HG13 H 12.425 -8.843 2.053 1.00 . A A . 48 ILE HG13 1 1
13 36847 1 1 48 ILE HG21 H 12.478 -10.615 3.821 1.00 . A A . 48 ILE HG21 1 1
13 36848 1 1 48 ILE HG22 H 11.195 -11.825 3.863 1.00 . A A . 48 ILE HG22 1 1
13 36849 1 1 48 ILE HG23 H 10.825 -10.134 4.200 1.00 . A A . 48 ILE HG23 1 1
13 36850 1 1 48 ILE N N 11.568 -12.882 1.422 1.00 . A A . 48 ILE N 1 1
13 36851 1 1 48 ILE O O 14.117 -10.312 1.540 1.00 . A A . 48 ILE O 1 1
13 36852 1 1 49 LYS C C 16.351 -12.738 1.434 1.00 . A A . 49 LYS C 1 1
13 36853 1 1 49 LYS CA C 15.430 -12.505 2.618 1.00 . A A . 49 LYS CA 1 1
13 36854 1 1 49 LYS CB C 15.582 -13.626 3.635 1.00 . A A . 49 LYS CB 1 1
13 36855 1 1 49 LYS CD C 14.380 -12.334 5.432 1.00 . A A . 49 LYS CD 1 1
13 36856 1 1 49 LYS CE C 15.148 -12.401 6.748 1.00 . A A . 49 LYS CE 1 1
13 36857 1 1 49 LYS CG C 14.454 -13.639 4.650 1.00 . A A . 49 LYS CG 1 1
13 36858 1 1 49 LYS H H 13.511 -13.268 2.234 1.00 . A A . 49 LYS H 1 1
13 36859 1 1 49 LYS HA H 15.670 -11.568 3.084 1.00 . A A . 49 LYS HA 1 1
13 36860 1 1 49 LYS HB2 H 15.586 -14.572 3.111 1.00 . A A . 49 LYS HB2 1 1
13 36861 1 1 49 LYS HB3 H 16.516 -13.504 4.160 1.00 . A A . 49 LYS HB3 1 1
13 36862 1 1 49 LYS HD2 H 14.795 -11.542 4.827 1.00 . A A . 49 LYS HD2 1 1
13 36863 1 1 49 LYS HD3 H 13.343 -12.116 5.644 1.00 . A A . 49 LYS HD3 1 1
13 36864 1 1 49 LYS HE2 H 15.101 -11.430 7.216 1.00 . A A . 49 LYS HE2 1 1
13 36865 1 1 49 LYS HE3 H 14.670 -13.127 7.388 1.00 . A A . 49 LYS HE3 1 1
13 36866 1 1 49 LYS HG2 H 13.524 -13.779 4.121 1.00 . A A . 49 LYS HG2 1 1
13 36867 1 1 49 LYS HG3 H 14.609 -14.456 5.336 1.00 . A A . 49 LYS HG3 1 1
13 36868 1 1 49 LYS HZ1 H 17.054 -12.109 5.928 1.00 . A A . 49 LYS HZ1 1 1
13 36869 1 1 49 LYS HZ2 H 16.655 -13.735 6.174 1.00 . A A . 49 LYS HZ2 1 1
13 36870 1 1 49 LYS HZ3 H 17.067 -12.758 7.489 1.00 . A A . 49 LYS HZ3 1 1
13 36871 1 1 49 LYS N N 14.054 -12.457 2.175 1.00 . A A . 49 LYS N 1 1
13 36872 1 1 49 LYS NZ N 16.578 -12.778 6.570 1.00 . A A . 49 LYS NZ 1 1
13 36873 1 1 49 LYS O O 17.555 -12.499 1.506 1.00 . A A . 49 LYS O 1 1
13 36874 1 1 50 ASP C C 16.733 -12.280 -1.713 1.00 . A A . 50 ASP C 1 1
13 36875 1 1 50 ASP CA C 16.513 -13.509 -0.862 1.00 . A A . 50 ASP CA 1 1
13 36876 1 1 50 ASP CB C 15.798 -14.577 -1.685 1.00 . A A . 50 ASP CB 1 1
13 36877 1 1 50 ASP CG C 16.123 -15.983 -1.229 1.00 . A A . 50 ASP CG 1 1
13 36878 1 1 50 ASP H H 14.782 -13.306 0.336 1.00 . A A . 50 ASP H 1 1
13 36879 1 1 50 ASP HA H 17.472 -13.887 -0.562 1.00 . A A . 50 ASP HA 1 1
13 36880 1 1 50 ASP HB2 H 14.734 -14.431 -1.597 1.00 . A A . 50 ASP HB2 1 1
13 36881 1 1 50 ASP HB3 H 16.083 -14.475 -2.721 1.00 . A A . 50 ASP HB3 1 1
13 36882 1 1 50 ASP N N 15.762 -13.193 0.339 1.00 . A A . 50 ASP N 1 1
13 36883 1 1 50 ASP O O 15.797 -11.559 -2.042 1.00 . A A . 50 ASP O 1 1
13 36884 1 1 50 ASP OD1 O 17.313 -16.359 -1.249 1.00 . A A . 50 ASP OD1 1 1
13 36885 1 1 50 ASP OD2 O 15.189 -16.729 -0.861 1.00 . A A . 50 ASP OD2 1 1
13 36886 1 1 51 LYS C C 17.738 -11.122 -4.310 1.00 . A A . 51 LYS C 1 1
13 36887 1 1 51 LYS CA C 18.372 -10.960 -2.937 1.00 . A A . 51 LYS CA 1 1
13 36888 1 1 51 LYS CB C 19.888 -10.926 -3.067 1.00 . A A . 51 LYS CB 1 1
13 36889 1 1 51 LYS CD C 20.090 -8.410 -3.148 1.00 . A A . 51 LYS CD 1 1
13 36890 1 1 51 LYS CE C 20.831 -7.238 -3.780 1.00 . A A . 51 LYS CE 1 1
13 36891 1 1 51 LYS CG C 20.439 -9.727 -3.828 1.00 . A A . 51 LYS CG 1 1
13 36892 1 1 51 LYS H H 18.688 -12.667 -1.738 1.00 . A A . 51 LYS H 1 1
13 36893 1 1 51 LYS HA H 18.029 -10.041 -2.490 1.00 . A A . 51 LYS HA 1 1
13 36894 1 1 51 LYS HB2 H 20.315 -10.923 -2.077 1.00 . A A . 51 LYS HB2 1 1
13 36895 1 1 51 LYS HB3 H 20.196 -11.824 -3.581 1.00 . A A . 51 LYS HB3 1 1
13 36896 1 1 51 LYS HD2 H 19.026 -8.241 -3.240 1.00 . A A . 51 LYS HD2 1 1
13 36897 1 1 51 LYS HD3 H 20.356 -8.473 -2.103 1.00 . A A . 51 LYS HD3 1 1
13 36898 1 1 51 LYS HE2 H 20.574 -7.182 -4.828 1.00 . A A . 51 LYS HE2 1 1
13 36899 1 1 51 LYS HE3 H 20.521 -6.326 -3.289 1.00 . A A . 51 LYS HE3 1 1
13 36900 1 1 51 LYS HG2 H 21.513 -9.813 -3.886 1.00 . A A . 51 LYS HG2 1 1
13 36901 1 1 51 LYS HG3 H 20.024 -9.727 -4.826 1.00 . A A . 51 LYS HG3 1 1
13 36902 1 1 51 LYS HZ1 H 22.629 -8.243 -4.123 1.00 . A A . 51 LYS HZ1 1 1
13 36903 1 1 51 LYS HZ2 H 22.578 -7.418 -2.651 1.00 . A A . 51 LYS HZ2 1 1
13 36904 1 1 51 LYS HZ3 H 22.783 -6.561 -4.091 1.00 . A A . 51 LYS HZ3 1 1
13 36905 1 1 51 LYS N N 17.988 -12.062 -2.073 1.00 . A A . 51 LYS N 1 1
13 36906 1 1 51 LYS NZ N 22.306 -7.375 -3.654 1.00 . A A . 51 LYS NZ 1 1
13 36907 1 1 51 LYS O O 17.525 -10.148 -5.022 1.00 . A A . 51 LYS O 1 1
13 36908 1 1 52 ALA C C 15.311 -12.191 -5.811 1.00 . A A . 52 ALA C 1 1
13 36909 1 1 52 ALA CA C 16.747 -12.656 -5.914 1.00 . A A . 52 ALA CA 1 1
13 36910 1 1 52 ALA CB C 16.790 -14.142 -6.214 1.00 . A A . 52 ALA CB 1 1
13 36911 1 1 52 ALA H H 17.683 -13.105 -4.075 1.00 . A A . 52 ALA H 1 1
13 36912 1 1 52 ALA HA H 17.241 -12.124 -6.714 1.00 . A A . 52 ALA HA 1 1
13 36913 1 1 52 ALA HB1 H 17.814 -14.453 -6.352 1.00 . A A . 52 ALA HB1 1 1
13 36914 1 1 52 ALA HB2 H 16.227 -14.342 -7.115 1.00 . A A . 52 ALA HB2 1 1
13 36915 1 1 52 ALA HB3 H 16.355 -14.687 -5.388 1.00 . A A . 52 ALA HB3 1 1
13 36916 1 1 52 ALA N N 17.437 -12.365 -4.669 1.00 . A A . 52 ALA N 1 1
13 36917 1 1 52 ALA O O 14.740 -11.660 -6.761 1.00 . A A . 52 ALA O 1 1
13 36918 1 1 53 VAL C C 13.319 -10.448 -4.283 1.00 . A A . 53 VAL C 1 1
13 36919 1 1 53 VAL CA C 13.384 -11.961 -4.347 1.00 . A A . 53 VAL CA 1 1
13 36920 1 1 53 VAL CB C 12.877 -12.570 -3.019 1.00 . A A . 53 VAL CB 1 1
13 36921 1 1 53 VAL CG1 C 11.617 -11.871 -2.529 1.00 . A A . 53 VAL CG1 1 1
13 36922 1 1 53 VAL CG2 C 12.608 -14.053 -3.186 1.00 . A A . 53 VAL CG2 1 1
13 36923 1 1 53 VAL H H 15.300 -12.747 -3.899 1.00 . A A . 53 VAL H 1 1
13 36924 1 1 53 VAL HA H 12.757 -12.311 -5.152 1.00 . A A . 53 VAL HA 1 1
13 36925 1 1 53 VAL HB H 13.650 -12.452 -2.270 1.00 . A A . 53 VAL HB 1 1
13 36926 1 1 53 VAL HG11 H 11.311 -12.306 -1.588 1.00 . A A . 53 VAL HG11 1 1
13 36927 1 1 53 VAL HG12 H 10.829 -11.996 -3.258 1.00 . A A . 53 VAL HG12 1 1
13 36928 1 1 53 VAL HG13 H 11.819 -10.819 -2.391 1.00 . A A . 53 VAL HG13 1 1
13 36929 1 1 53 VAL HG21 H 11.927 -14.205 -4.009 1.00 . A A . 53 VAL HG21 1 1
13 36930 1 1 53 VAL HG22 H 12.165 -14.440 -2.277 1.00 . A A . 53 VAL HG22 1 1
13 36931 1 1 53 VAL HG23 H 13.535 -14.568 -3.383 1.00 . A A . 53 VAL HG23 1 1
13 36932 1 1 53 VAL N N 14.754 -12.367 -4.624 1.00 . A A . 53 VAL N 1 1
13 36933 1 1 53 VAL O O 12.424 -9.817 -4.845 1.00 . A A . 53 VAL O 1 1
13 36934 1 1 54 ILE C C 14.680 -7.790 -4.838 1.00 . A A . 54 ILE C 1 1
13 36935 1 1 54 ILE CA C 14.434 -8.442 -3.492 1.00 . A A . 54 ILE CA 1 1
13 36936 1 1 54 ILE CB C 15.581 -8.113 -2.547 1.00 . A A . 54 ILE CB 1 1
13 36937 1 1 54 ILE CD1 C 16.242 -8.336 -0.109 1.00 . A A . 54 ILE CD1 1 1
13 36938 1 1 54 ILE CG1 C 15.218 -8.637 -1.166 1.00 . A A . 54 ILE CG1 1 1
13 36939 1 1 54 ILE CG2 C 15.872 -6.613 -2.527 1.00 . A A . 54 ILE CG2 1 1
13 36940 1 1 54 ILE H H 14.978 -10.462 -3.178 1.00 . A A . 54 ILE H 1 1
13 36941 1 1 54 ILE HA H 13.523 -8.055 -3.061 1.00 . A A . 54 ILE HA 1 1
13 36942 1 1 54 ILE HB H 16.457 -8.629 -2.906 1.00 . A A . 54 ILE HB 1 1
13 36943 1 1 54 ILE HD11 H 16.281 -7.272 0.055 1.00 . A A . 54 ILE HD11 1 1
13 36944 1 1 54 ILE HD12 H 17.209 -8.688 -0.436 1.00 . A A . 54 ILE HD12 1 1
13 36945 1 1 54 ILE HD13 H 15.966 -8.834 0.808 1.00 . A A . 54 ILE HD13 1 1
13 36946 1 1 54 ILE HG12 H 14.279 -8.197 -0.864 1.00 . A A . 54 ILE HG12 1 1
13 36947 1 1 54 ILE HG13 H 15.101 -9.710 -1.220 1.00 . A A . 54 ILE HG13 1 1
13 36948 1 1 54 ILE HG21 H 16.630 -6.401 -1.787 1.00 . A A . 54 ILE HG21 1 1
13 36949 1 1 54 ILE HG22 H 14.969 -6.073 -2.284 1.00 . A A . 54 ILE HG22 1 1
13 36950 1 1 54 ILE HG23 H 16.226 -6.303 -3.503 1.00 . A A . 54 ILE HG23 1 1
13 36951 1 1 54 ILE N N 14.305 -9.882 -3.618 1.00 . A A . 54 ILE N 1 1
13 36952 1 1 54 ILE O O 14.203 -6.694 -5.105 1.00 . A A . 54 ILE O 1 1
13 36953 1 1 55 ASP C C 14.441 -7.907 -7.798 1.00 . A A . 55 ASP C 1 1
13 36954 1 1 55 ASP CA C 15.725 -7.995 -7.015 1.00 . A A . 55 ASP CA 1 1
13 36955 1 1 55 ASP CB C 16.671 -8.951 -7.719 1.00 . A A . 55 ASP CB 1 1
13 36956 1 1 55 ASP CG C 17.303 -8.350 -8.950 1.00 . A A . 55 ASP CG 1 1
13 36957 1 1 55 ASP H H 15.788 -9.347 -5.397 1.00 . A A . 55 ASP H 1 1
13 36958 1 1 55 ASP HA H 16.177 -7.017 -6.943 1.00 . A A . 55 ASP HA 1 1
13 36959 1 1 55 ASP HB2 H 17.449 -9.255 -7.033 1.00 . A A . 55 ASP HB2 1 1
13 36960 1 1 55 ASP HB3 H 16.108 -9.814 -8.027 1.00 . A A . 55 ASP HB3 1 1
13 36961 1 1 55 ASP N N 15.429 -8.478 -5.680 1.00 . A A . 55 ASP N 1 1
13 36962 1 1 55 ASP O O 14.114 -6.880 -8.368 1.00 . A A . 55 ASP O 1 1
13 36963 1 1 55 ASP OD1 O 18.209 -7.508 -8.804 1.00 . A A . 55 ASP OD1 1 1
13 36964 1 1 55 ASP OD2 O 16.903 -8.731 -10.070 1.00 . A A . 55 ASP OD2 1 1
13 36965 1 1 56 GLU C C 11.510 -7.932 -8.003 1.00 . A A . 56 GLU C 1 1
13 36966 1 1 56 GLU CA C 12.404 -9.103 -8.409 1.00 . A A . 56 GLU CA 1 1
13 36967 1 1 56 GLU CB C 11.769 -10.425 -7.994 1.00 . A A . 56 GLU CB 1 1
13 36968 1 1 56 GLU CD C 12.269 -11.593 -10.176 1.00 . A A . 56 GLU CD 1 1
13 36969 1 1 56 GLU CG C 12.395 -11.636 -8.669 1.00 . A A . 56 GLU CG 1 1
13 36970 1 1 56 GLU H H 14.074 -9.805 -7.334 1.00 . A A . 56 GLU H 1 1
13 36971 1 1 56 GLU HA H 12.538 -9.094 -9.478 1.00 . A A . 56 GLU HA 1 1
13 36972 1 1 56 GLU HB2 H 11.898 -10.537 -6.921 1.00 . A A . 56 GLU HB2 1 1
13 36973 1 1 56 GLU HB3 H 10.715 -10.404 -8.229 1.00 . A A . 56 GLU HB3 1 1
13 36974 1 1 56 GLU HG2 H 13.444 -11.672 -8.413 1.00 . A A . 56 GLU HG2 1 1
13 36975 1 1 56 GLU HG3 H 11.908 -12.527 -8.306 1.00 . A A . 56 GLU HG3 1 1
13 36976 1 1 56 GLU N N 13.712 -9.010 -7.786 1.00 . A A . 56 GLU N 1 1
13 36977 1 1 56 GLU O O 10.845 -7.320 -8.841 1.00 . A A . 56 GLU O 1 1
13 36978 1 1 56 GLU OE1 O 11.245 -12.075 -10.704 1.00 . A A . 56 GLU OE1 1 1
13 36979 1 1 56 GLU OE2 O 13.184 -11.069 -10.844 1.00 . A A . 56 GLU OE2 1 1
13 36980 1 1 57 ILE C C 11.250 -5.176 -6.615 1.00 . A A . 57 ILE C 1 1
13 36981 1 1 57 ILE CA C 10.721 -6.535 -6.177 1.00 . A A . 57 ILE CA 1 1
13 36982 1 1 57 ILE CB C 10.719 -6.617 -4.651 1.00 . A A . 57 ILE CB 1 1
13 36983 1 1 57 ILE CD1 C 9.994 -8.091 -2.712 1.00 . A A . 57 ILE CD1 1 1
13 36984 1 1 57 ILE CG1 C 10.002 -7.890 -4.206 1.00 . A A . 57 ILE CG1 1 1
13 36985 1 1 57 ILE CG2 C 10.077 -5.388 -4.044 1.00 . A A . 57 ILE CG2 1 1
13 36986 1 1 57 ILE H H 12.100 -8.126 -6.098 1.00 . A A . 57 ILE H 1 1
13 36987 1 1 57 ILE HA H 9.705 -6.650 -6.527 1.00 . A A . 57 ILE HA 1 1
13 36988 1 1 57 ILE HB H 11.746 -6.657 -4.324 1.00 . A A . 57 ILE HB 1 1
13 36989 1 1 57 ILE HD11 H 11.007 -8.079 -2.341 1.00 . A A . 57 ILE HD11 1 1
13 36990 1 1 57 ILE HD12 H 9.540 -9.044 -2.484 1.00 . A A . 57 ILE HD12 1 1
13 36991 1 1 57 ILE HD13 H 9.428 -7.300 -2.244 1.00 . A A . 57 ILE HD13 1 1
13 36992 1 1 57 ILE HG12 H 8.977 -7.852 -4.540 1.00 . A A . 57 ILE HG12 1 1
13 36993 1 1 57 ILE HG13 H 10.490 -8.744 -4.654 1.00 . A A . 57 ILE HG13 1 1
13 36994 1 1 57 ILE HG21 H 9.033 -5.357 -4.315 1.00 . A A . 57 ILE HG21 1 1
13 36995 1 1 57 ILE HG22 H 10.573 -4.505 -4.416 1.00 . A A . 57 ILE HG22 1 1
13 36996 1 1 57 ILE HG23 H 10.172 -5.431 -2.970 1.00 . A A . 57 ILE HG23 1 1
13 36997 1 1 57 ILE N N 11.524 -7.614 -6.716 1.00 . A A . 57 ILE N 1 1
13 36998 1 1 57 ILE O O 10.536 -4.398 -7.234 1.00 . A A . 57 ILE O 1 1
13 36999 1 1 58 PHE C C 13.019 -3.332 -8.097 1.00 . A A . 58 PHE C 1 1
13 37000 1 1 58 PHE CA C 13.158 -3.647 -6.617 1.00 . A A . 58 PHE CA 1 1
13 37001 1 1 58 PHE CB C 14.636 -3.719 -6.231 1.00 . A A . 58 PHE CB 1 1
13 37002 1 1 58 PHE CD1 C 15.344 -1.326 -6.006 1.00 . A A . 58 PHE CD1 1 1
13 37003 1 1 58 PHE CD2 C 16.312 -2.634 -7.745 1.00 . A A . 58 PHE CD2 1 1
13 37004 1 1 58 PHE CE1 C 16.097 -0.240 -6.402 1.00 . A A . 58 PHE CE1 1 1
13 37005 1 1 58 PHE CE2 C 17.064 -1.550 -8.146 1.00 . A A . 58 PHE CE2 1 1
13 37006 1 1 58 PHE CG C 15.443 -2.533 -6.672 1.00 . A A . 58 PHE CG 1 1
13 37007 1 1 58 PHE CZ C 16.956 -0.353 -7.472 1.00 . A A . 58 PHE CZ 1 1
13 37008 1 1 58 PHE H H 13.028 -5.600 -5.822 1.00 . A A . 58 PHE H 1 1
13 37009 1 1 58 PHE HA H 12.678 -2.868 -6.044 1.00 . A A . 58 PHE HA 1 1
13 37010 1 1 58 PHE HB2 H 14.715 -3.790 -5.158 1.00 . A A . 58 PHE HB2 1 1
13 37011 1 1 58 PHE HB3 H 15.071 -4.602 -6.676 1.00 . A A . 58 PHE HB3 1 1
13 37012 1 1 58 PHE HD1 H 14.671 -1.236 -5.166 1.00 . A A . 58 PHE HD1 1 1
13 37013 1 1 58 PHE HD2 H 16.396 -3.573 -8.273 1.00 . A A . 58 PHE HD2 1 1
13 37014 1 1 58 PHE HE1 H 16.013 0.699 -5.876 1.00 . A A . 58 PHE HE1 1 1
13 37015 1 1 58 PHE HE2 H 17.738 -1.640 -8.987 1.00 . A A . 58 PHE HE2 1 1
13 37016 1 1 58 PHE HZ H 17.547 0.497 -7.779 1.00 . A A . 58 PHE HZ 1 1
13 37017 1 1 58 PHE N N 12.509 -4.912 -6.294 1.00 . A A . 58 PHE N 1 1
13 37018 1 1 58 PHE O O 12.653 -2.222 -8.475 1.00 . A A . 58 PHE O 1 1
13 37019 1 1 59 GLN C C 11.760 -3.985 -10.785 1.00 . A A . 59 GLN C 1 1
13 37020 1 1 59 GLN CA C 13.210 -4.185 -10.359 1.00 . A A . 59 GLN CA 1 1
13 37021 1 1 59 GLN CB C 13.795 -5.423 -11.046 1.00 . A A . 59 GLN CB 1 1
13 37022 1 1 59 GLN CD C 16.127 -4.423 -11.156 1.00 . A A . 59 GLN CD 1 1
13 37023 1 1 59 GLN CG C 15.284 -5.633 -10.788 1.00 . A A . 59 GLN CG 1 1
13 37024 1 1 59 GLN H H 13.572 -5.194 -8.542 1.00 . A A . 59 GLN H 1 1
13 37025 1 1 59 GLN HA H 13.783 -3.317 -10.642 1.00 . A A . 59 GLN HA 1 1
13 37026 1 1 59 GLN HB2 H 13.268 -6.295 -10.683 1.00 . A A . 59 GLN HB2 1 1
13 37027 1 1 59 GLN HB3 H 13.641 -5.336 -12.111 1.00 . A A . 59 GLN HB3 1 1
13 37028 1 1 59 GLN HE21 H 14.901 -3.969 -12.654 1.00 . A A . 59 GLN HE21 1 1
13 37029 1 1 59 GLN HE22 H 16.251 -2.911 -12.440 1.00 . A A . 59 GLN HE22 1 1
13 37030 1 1 59 GLN HG2 H 15.430 -5.859 -9.737 1.00 . A A . 59 GLN HG2 1 1
13 37031 1 1 59 GLN HG3 H 15.618 -6.476 -11.375 1.00 . A A . 59 GLN HG3 1 1
13 37032 1 1 59 GLN N N 13.300 -4.327 -8.919 1.00 . A A . 59 GLN N 1 1
13 37033 1 1 59 GLN NE2 N 15.717 -3.695 -12.186 1.00 . A A . 59 GLN NE2 1 1
13 37034 1 1 59 GLN O O 11.485 -3.378 -11.817 1.00 . A A . 59 GLN O 1 1
13 37035 1 1 59 GLN OE1 O 17.150 -4.155 -10.530 1.00 . A A . 59 GLN OE1 1 1
13 37036 1 1 60 GLY C C 8.929 -2.943 -9.924 1.00 . A A . 60 GLY C 1 1
13 37037 1 1 60 GLY CA C 9.431 -4.337 -10.254 1.00 . A A . 60 GLY CA 1 1
13 37038 1 1 60 GLY H H 11.126 -5.009 -9.186 1.00 . A A . 60 GLY H 1 1
13 37039 1 1 60 GLY HA2 H 9.255 -4.530 -11.302 1.00 . A A . 60 GLY HA2 1 1
13 37040 1 1 60 GLY HA3 H 8.875 -5.054 -9.670 1.00 . A A . 60 GLY HA3 1 1
13 37041 1 1 60 GLY N N 10.841 -4.502 -9.979 1.00 . A A . 60 GLY N 1 1
13 37042 1 1 60 GLY O O 8.022 -2.435 -10.582 1.00 . A A . 60 GLY O 1 1
13 37043 1 1 61 LEU C C 9.775 0.036 -9.408 1.00 . A A . 61 LEU C 1 1
13 37044 1 1 61 LEU CA C 9.097 -0.976 -8.518 1.00 . A A . 61 LEU CA 1 1
13 37045 1 1 61 LEU CB C 9.452 -0.660 -7.060 1.00 . A A . 61 LEU CB 1 1
13 37046 1 1 61 LEU CD1 C 10.121 -1.401 -4.783 1.00 . A A . 61 LEU CD1 1 1
13 37047 1 1 61 LEU CD2 C 8.269 -2.588 -5.971 1.00 . A A . 61 LEU CD2 1 1
13 37048 1 1 61 LEU CG C 9.597 -1.859 -6.131 1.00 . A A . 61 LEU CG 1 1
13 37049 1 1 61 LEU H H 10.246 -2.753 -8.425 1.00 . A A . 61 LEU H 1 1
13 37050 1 1 61 LEU HA H 8.027 -0.904 -8.650 1.00 . A A . 61 LEU HA 1 1
13 37051 1 1 61 LEU HB2 H 10.374 -0.091 -7.038 1.00 . A A . 61 LEU HB2 1 1
13 37052 1 1 61 LEU HB3 H 8.668 -0.038 -6.663 1.00 . A A . 61 LEU HB3 1 1
13 37053 1 1 61 LEU HD11 H 11.125 -1.019 -4.900 1.00 . A A . 61 LEU HD11 1 1
13 37054 1 1 61 LEU HD12 H 10.130 -2.234 -4.097 1.00 . A A . 61 LEU HD12 1 1
13 37055 1 1 61 LEU HD13 H 9.483 -0.618 -4.396 1.00 . A A . 61 LEU HD13 1 1
13 37056 1 1 61 LEU HD21 H 7.920 -2.921 -6.938 1.00 . A A . 61 LEU HD21 1 1
13 37057 1 1 61 LEU HD22 H 7.541 -1.919 -5.537 1.00 . A A . 61 LEU HD22 1 1
13 37058 1 1 61 LEU HD23 H 8.402 -3.442 -5.324 1.00 . A A . 61 LEU HD23 1 1
13 37059 1 1 61 LEU HG H 10.314 -2.549 -6.554 1.00 . A A . 61 LEU HG 1 1
13 37060 1 1 61 LEU N N 9.515 -2.314 -8.910 1.00 . A A . 61 LEU N 1 1
13 37061 1 1 61 LEU O O 9.170 1.015 -9.831 1.00 . A A . 61 LEU O 1 1
13 37062 1 1 62 ASP C C 11.491 0.558 -11.967 1.00 . A A . 62 ASP C 1 1
13 37063 1 1 62 ASP CA C 11.849 0.679 -10.494 1.00 . A A . 62 ASP CA 1 1
13 37064 1 1 62 ASP CB C 13.334 0.401 -10.285 1.00 . A A . 62 ASP CB 1 1
13 37065 1 1 62 ASP CG C 14.214 1.381 -11.039 1.00 . A A . 62 ASP CG 1 1
13 37066 1 1 62 ASP H H 11.445 -1.054 -9.355 1.00 . A A . 62 ASP H 1 1
13 37067 1 1 62 ASP HA H 11.632 1.685 -10.169 1.00 . A A . 62 ASP HA 1 1
13 37068 1 1 62 ASP HB2 H 13.563 0.467 -9.232 1.00 . A A . 62 ASP HB2 1 1
13 37069 1 1 62 ASP HB3 H 13.559 -0.597 -10.634 1.00 . A A . 62 ASP HB3 1 1
13 37070 1 1 62 ASP N N 11.042 -0.223 -9.693 1.00 . A A . 62 ASP N 1 1
13 37071 1 1 62 ASP O O 12.235 -0.010 -12.770 1.00 . A A . 62 ASP O 1 1
13 37072 1 1 62 ASP OD1 O 13.852 2.575 -11.135 1.00 . A A . 62 ASP OD1 1 1
13 37073 1 1 62 ASP OD2 O 15.277 0.961 -11.534 1.00 . A A . 62 ASP OD2 1 1
13 37074 1 1 63 ALA C C 10.714 2.161 -14.461 1.00 . A A . 63 ALA C 1 1
13 37075 1 1 63 ALA CA C 9.886 1.144 -13.692 1.00 . A A . 63 ALA CA 1 1
13 37076 1 1 63 ALA CB C 8.412 1.503 -13.755 1.00 . A A . 63 ALA CB 1 1
13 37077 1 1 63 ALA H H 9.750 1.442 -11.600 1.00 . A A . 63 ALA H 1 1
13 37078 1 1 63 ALA HA H 10.021 0.168 -14.133 1.00 . A A . 63 ALA HA 1 1
13 37079 1 1 63 ALA HB1 H 8.080 1.488 -14.782 1.00 . A A . 63 ALA HB1 1 1
13 37080 1 1 63 ALA HB2 H 8.266 2.493 -13.345 1.00 . A A . 63 ALA HB2 1 1
13 37081 1 1 63 ALA HB3 H 7.842 0.788 -13.180 1.00 . A A . 63 ALA HB3 1 1
13 37082 1 1 63 ALA N N 10.332 1.087 -12.309 1.00 . A A . 63 ALA N 1 1
13 37083 1 1 63 ALA O O 10.734 2.174 -15.692 1.00 . A A . 63 ALA O 1 1
13 37084 1 1 64 ASN C C 13.527 3.493 -14.810 1.00 . A A . 64 ASN C 1 1
13 37085 1 1 64 ASN CA C 12.223 4.065 -14.277 1.00 . A A . 64 ASN CA 1 1
13 37086 1 1 64 ASN CB C 12.533 5.124 -13.215 1.00 . A A . 64 ASN CB 1 1
13 37087 1 1 64 ASN CG C 11.469 5.193 -12.139 1.00 . A A . 64 ASN CG 1 1
13 37088 1 1 64 ASN H H 11.355 2.918 -12.733 1.00 . A A . 64 ASN H 1 1
13 37089 1 1 64 ASN HA H 11.677 4.521 -15.087 1.00 . A A . 64 ASN HA 1 1
13 37090 1 1 64 ASN HB2 H 13.479 4.892 -12.748 1.00 . A A . 64 ASN HB2 1 1
13 37091 1 1 64 ASN HB3 H 12.599 6.090 -13.693 1.00 . A A . 64 ASN HB3 1 1
13 37092 1 1 64 ASN HD21 H 12.479 3.874 -11.030 1.00 . A A . 64 ASN HD21 1 1
13 37093 1 1 64 ASN HD22 H 10.961 4.423 -10.373 1.00 . A A . 64 ASN HD22 1 1
13 37094 1 1 64 ASN N N 11.403 3.007 -13.709 1.00 . A A . 64 ASN N 1 1
13 37095 1 1 64 ASN ND2 N 11.659 4.430 -11.071 1.00 . A A . 64 ASN ND2 1 1
13 37096 1 1 64 ASN O O 14.195 4.104 -15.644 1.00 . A A . 64 ASN O 1 1
13 37097 1 1 64 ASN OD1 O 10.489 5.926 -12.261 1.00 . A A . 64 ASN OD1 1 1
13 37098 1 1 65 GLN C C 16.318 2.401 -14.374 1.00 . A A . 65 GLN C 1 1
13 37099 1 1 65 GLN CA C 15.075 1.584 -14.697 1.00 . A A . 65 GLN CA 1 1
13 37100 1 1 65 GLN CB C 15.038 1.227 -16.187 1.00 . A A . 65 GLN CB 1 1
13 37101 1 1 65 GLN CD C 13.872 -0.032 -18.038 1.00 . A A . 65 GLN CD 1 1
13 37102 1 1 65 GLN CG C 13.924 0.260 -16.551 1.00 . A A . 65 GLN CG 1 1
13 37103 1 1 65 GLN H H 13.277 1.894 -13.636 1.00 . A A . 65 GLN H 1 1
13 37104 1 1 65 GLN HA H 15.108 0.670 -14.123 1.00 . A A . 65 GLN HA 1 1
13 37105 1 1 65 GLN HB2 H 14.899 2.133 -16.757 1.00 . A A . 65 GLN HB2 1 1
13 37106 1 1 65 GLN HB3 H 15.981 0.779 -16.462 1.00 . A A . 65 GLN HB3 1 1
13 37107 1 1 65 GLN HE21 H 13.165 -1.852 -17.683 1.00 . A A . 65 GLN HE21 1 1
13 37108 1 1 65 GLN HE22 H 13.380 -1.439 -19.348 1.00 . A A . 65 GLN HE22 1 1
13 37109 1 1 65 GLN HG2 H 14.083 -0.668 -16.024 1.00 . A A . 65 GLN HG2 1 1
13 37110 1 1 65 GLN HG3 H 12.981 0.688 -16.250 1.00 . A A . 65 GLN HG3 1 1
13 37111 1 1 65 GLN N N 13.865 2.302 -14.307 1.00 . A A . 65 GLN N 1 1
13 37112 1 1 65 GLN NE2 N 13.430 -1.226 -18.392 1.00 . A A . 65 GLN NE2 1 1
13 37113 1 1 65 GLN O O 17.308 2.365 -15.104 1.00 . A A . 65 GLN O 1 1
13 37114 1 1 65 GLN OE1 O 14.224 0.811 -18.862 1.00 . A A . 65 GLN OE1 1 1
13 37115 1 1 66 ASP C C 17.925 3.578 -11.511 1.00 . A A . 66 ASP C 1 1
13 37116 1 1 66 ASP CA C 17.378 3.986 -12.867 1.00 . A A . 66 ASP CA 1 1
13 37117 1 1 66 ASP CB C 16.968 5.461 -12.838 1.00 . A A . 66 ASP CB 1 1
13 37118 1 1 66 ASP CG C 16.891 6.076 -14.220 1.00 . A A . 66 ASP CG 1 1
13 37119 1 1 66 ASP H H 15.463 3.079 -12.696 1.00 . A A . 66 ASP H 1 1
13 37120 1 1 66 ASP HA H 18.161 3.861 -13.601 1.00 . A A . 66 ASP HA 1 1
13 37121 1 1 66 ASP HB2 H 15.997 5.549 -12.372 1.00 . A A . 66 ASP HB2 1 1
13 37122 1 1 66 ASP HB3 H 17.690 6.016 -12.258 1.00 . A A . 66 ASP HB3 1 1
13 37123 1 1 66 ASP N N 16.266 3.131 -13.267 1.00 . A A . 66 ASP N 1 1
13 37124 1 1 66 ASP O O 18.747 4.288 -10.927 1.00 . A A . 66 ASP O 1 1
13 37125 1 1 66 ASP OD1 O 17.947 6.208 -14.878 1.00 . A A . 66 ASP OD1 1 1
13 37126 1 1 66 ASP OD2 O 15.778 6.451 -14.650 1.00 . A A . 66 ASP OD2 1 1
13 37127 1 1 67 GLU C C 17.604 2.784 -8.583 1.00 . A A . 67 GLU C 1 1
13 37128 1 1 67 GLU CA C 17.932 1.863 -9.762 1.00 . A A . 67 GLU CA 1 1
13 37129 1 1 67 GLU CB C 19.443 1.597 -9.863 1.00 . A A . 67 GLU CB 1 1
13 37130 1 1 67 GLU CD C 21.506 0.539 -8.875 1.00 . A A . 67 GLU CD 1 1
13 37131 1 1 67 GLU CG C 20.020 0.781 -8.718 1.00 . A A . 67 GLU CG 1 1
13 37132 1 1 67 GLU H H 16.721 1.977 -11.496 1.00 . A A . 67 GLU H 1 1
13 37133 1 1 67 GLU HA H 17.420 0.922 -9.617 1.00 . A A . 67 GLU HA 1 1
13 37134 1 1 67 GLU HB2 H 19.638 1.065 -10.781 1.00 . A A . 67 GLU HB2 1 1
13 37135 1 1 67 GLU HB3 H 19.959 2.545 -9.894 1.00 . A A . 67 GLU HB3 1 1
13 37136 1 1 67 GLU HG2 H 19.853 1.312 -7.794 1.00 . A A . 67 GLU HG2 1 1
13 37137 1 1 67 GLU HG3 H 19.516 -0.175 -8.680 1.00 . A A . 67 GLU HG3 1 1
13 37138 1 1 67 GLU N N 17.445 2.441 -11.010 1.00 . A A . 67 GLU N 1 1
13 37139 1 1 67 GLU O O 18.462 3.098 -7.754 1.00 . A A . 67 GLU O 1 1
13 37140 1 1 67 GLU OE1 O 22.296 1.472 -8.631 1.00 . A A . 67 GLU OE1 1 1
13 37141 1 1 67 GLU OE2 O 21.891 -0.585 -9.252 1.00 . A A . 67 GLU OE2 1 1
13 37142 1 1 68 GLN C C 14.502 3.851 -6.997 1.00 . A A . 68 GLN C 1 1
13 37143 1 1 68 GLN CA C 15.930 4.135 -7.461 1.00 . A A . 68 GLN CA 1 1
13 37144 1 1 68 GLN CB C 16.043 5.586 -7.946 1.00 . A A . 68 GLN CB 1 1
13 37145 1 1 68 GLN CD C 15.309 7.336 -9.624 1.00 . A A . 68 GLN CD 1 1
13 37146 1 1 68 GLN CG C 15.252 5.878 -9.216 1.00 . A A . 68 GLN CG 1 1
13 37147 1 1 68 GLN H H 15.695 2.915 -9.176 1.00 . A A . 68 GLN H 1 1
13 37148 1 1 68 GLN HA H 16.597 3.999 -6.622 1.00 . A A . 68 GLN HA 1 1
13 37149 1 1 68 GLN HB2 H 15.682 6.240 -7.167 1.00 . A A . 68 GLN HB2 1 1
13 37150 1 1 68 GLN HB3 H 17.082 5.808 -8.137 1.00 . A A . 68 GLN HB3 1 1
13 37151 1 1 68 GLN HE21 H 15.487 7.900 -7.728 1.00 . A A . 68 GLN HE21 1 1
13 37152 1 1 68 GLN HE22 H 15.472 9.175 -8.895 1.00 . A A . 68 GLN HE22 1 1
13 37153 1 1 68 GLN HG2 H 15.657 5.282 -10.020 1.00 . A A . 68 GLN HG2 1 1
13 37154 1 1 68 GLN HG3 H 14.220 5.605 -9.052 1.00 . A A . 68 GLN HG3 1 1
13 37155 1 1 68 GLN N N 16.351 3.217 -8.510 1.00 . A A . 68 GLN N 1 1
13 37156 1 1 68 GLN NE2 N 15.436 8.225 -8.653 1.00 . A A . 68 GLN NE2 1 1
13 37157 1 1 68 GLN O O 13.558 3.881 -7.787 1.00 . A A . 68 GLN O 1 1
13 37158 1 1 68 GLN OE1 O 15.234 7.663 -10.808 1.00 . A A . 68 GLN OE1 1 1
13 37159 1 1 69 VAL C C 12.607 4.811 -4.561 1.00 . A A . 69 VAL C 1 1
13 37160 1 1 69 VAL CA C 13.041 3.450 -5.104 1.00 . A A . 69 VAL CA 1 1
13 37161 1 1 69 VAL CB C 13.013 2.425 -3.951 1.00 . A A . 69 VAL CB 1 1
13 37162 1 1 69 VAL CG1 C 11.632 2.359 -3.316 1.00 . A A . 69 VAL CG1 1 1
13 37163 1 1 69 VAL CG2 C 13.432 1.055 -4.444 1.00 . A A . 69 VAL CG2 1 1
13 37164 1 1 69 VAL H H 15.153 3.337 -5.176 1.00 . A A . 69 VAL H 1 1
13 37165 1 1 69 VAL HA H 12.338 3.133 -5.862 1.00 . A A . 69 VAL HA 1 1
13 37166 1 1 69 VAL HB H 13.717 2.742 -3.197 1.00 . A A . 69 VAL HB 1 1
13 37167 1 1 69 VAL HG11 H 11.646 1.654 -2.499 1.00 . A A . 69 VAL HG11 1 1
13 37168 1 1 69 VAL HG12 H 10.912 2.041 -4.054 1.00 . A A . 69 VAL HG12 1 1
13 37169 1 1 69 VAL HG13 H 11.361 3.336 -2.945 1.00 . A A . 69 VAL HG13 1 1
13 37170 1 1 69 VAL HG21 H 12.744 0.718 -5.205 1.00 . A A . 69 VAL HG21 1 1
13 37171 1 1 69 VAL HG22 H 13.425 0.359 -3.619 1.00 . A A . 69 VAL HG22 1 1
13 37172 1 1 69 VAL HG23 H 14.427 1.111 -4.857 1.00 . A A . 69 VAL HG23 1 1
13 37173 1 1 69 VAL N N 14.357 3.539 -5.718 1.00 . A A . 69 VAL N 1 1
13 37174 1 1 69 VAL O O 13.136 5.291 -3.561 1.00 . A A . 69 VAL O 1 1
13 37175 1 1 70 ASP C C 9.758 6.272 -3.990 1.00 . A A . 70 ASP C 1 1
13 37176 1 1 70 ASP CA C 11.031 6.656 -4.743 1.00 . A A . 70 ASP CA 1 1
13 37177 1 1 70 ASP CB C 10.709 7.605 -5.909 1.00 . A A . 70 ASP CB 1 1
13 37178 1 1 70 ASP CG C 10.562 9.060 -5.482 1.00 . A A . 70 ASP CG 1 1
13 37179 1 1 70 ASP H H 11.360 5.059 -6.093 1.00 . A A . 70 ASP H 1 1
13 37180 1 1 70 ASP HA H 11.718 7.136 -4.061 1.00 . A A . 70 ASP HA 1 1
13 37181 1 1 70 ASP HB2 H 11.501 7.546 -6.640 1.00 . A A . 70 ASP HB2 1 1
13 37182 1 1 70 ASP HB3 H 9.782 7.291 -6.366 1.00 . A A . 70 ASP HB3 1 1
13 37183 1 1 70 ASP N N 11.653 5.432 -5.238 1.00 . A A . 70 ASP N 1 1
13 37184 1 1 70 ASP O O 9.489 5.083 -3.816 1.00 . A A . 70 ASP O 1 1
13 37185 1 1 70 ASP OD1 O 9.514 9.418 -4.903 1.00 . A A . 70 ASP OD1 1 1
13 37186 1 1 70 ASP OD2 O 11.484 9.855 -5.746 1.00 . A A . 70 ASP OD2 1 1
13 37187 1 1 71 PHE C C 6.779 6.100 -3.549 1.00 . A A . 71 PHE C 1 1
13 37188 1 1 71 PHE CA C 7.770 6.955 -2.774 1.00 . A A . 71 PHE CA 1 1
13 37189 1 1 71 PHE CB C 7.073 8.236 -2.330 1.00 . A A . 71 PHE CB 1 1
13 37190 1 1 71 PHE CD1 C 8.778 9.996 -1.793 1.00 . A A . 71 PHE CD1 1 1
13 37191 1 1 71 PHE CD2 C 7.684 8.886 0.011 1.00 . A A . 71 PHE CD2 1 1
13 37192 1 1 71 PHE CE1 C 9.502 10.750 -0.893 1.00 . A A . 71 PHE CE1 1 1
13 37193 1 1 71 PHE CE2 C 8.406 9.638 0.917 1.00 . A A . 71 PHE CE2 1 1
13 37194 1 1 71 PHE CG C 7.862 9.056 -1.352 1.00 . A A . 71 PHE CG 1 1
13 37195 1 1 71 PHE CZ C 9.316 10.572 0.464 1.00 . A A . 71 PHE CZ 1 1
13 37196 1 1 71 PHE H H 9.180 8.180 -3.797 1.00 . A A . 71 PHE H 1 1
13 37197 1 1 71 PHE HA H 8.083 6.409 -1.898 1.00 . A A . 71 PHE HA 1 1
13 37198 1 1 71 PHE HB2 H 6.879 8.845 -3.197 1.00 . A A . 71 PHE HB2 1 1
13 37199 1 1 71 PHE HB3 H 6.136 7.971 -1.864 1.00 . A A . 71 PHE HB3 1 1
13 37200 1 1 71 PHE HD1 H 8.924 10.135 -2.852 1.00 . A A . 71 PHE HD1 1 1
13 37201 1 1 71 PHE HD2 H 6.973 8.155 0.366 1.00 . A A . 71 PHE HD2 1 1
13 37202 1 1 71 PHE HE1 H 10.214 11.481 -1.249 1.00 . A A . 71 PHE HE1 1 1
13 37203 1 1 71 PHE HE2 H 8.257 9.497 1.977 1.00 . A A . 71 PHE HE2 1 1
13 37204 1 1 71 PHE HZ H 9.882 11.162 1.170 1.00 . A A . 71 PHE HZ 1 1
13 37205 1 1 71 PHE N N 8.965 7.244 -3.565 1.00 . A A . 71 PHE N 1 1
13 37206 1 1 71 PHE O O 6.197 5.170 -3.001 1.00 . A A . 71 PHE O 1 1
13 37207 1 1 72 GLN C C 6.138 4.290 -5.933 1.00 . A A . 72 GLN C 1 1
13 37208 1 1 72 GLN CA C 5.626 5.687 -5.640 1.00 . A A . 72 GLN CA 1 1
13 37209 1 1 72 GLN CB C 5.349 6.431 -6.941 1.00 . A A . 72 GLN CB 1 1
13 37210 1 1 72 GLN CD C 4.324 4.643 -8.466 1.00 . A A . 72 GLN CD 1 1
13 37211 1 1 72 GLN CG C 4.114 5.923 -7.663 1.00 . A A . 72 GLN CG 1 1
13 37212 1 1 72 GLN H H 7.090 7.161 -5.216 1.00 . A A . 72 GLN H 1 1
13 37213 1 1 72 GLN HA H 4.709 5.608 -5.079 1.00 . A A . 72 GLN HA 1 1
13 37214 1 1 72 GLN HB2 H 5.205 7.479 -6.719 1.00 . A A . 72 GLN HB2 1 1
13 37215 1 1 72 GLN HB3 H 6.198 6.320 -7.598 1.00 . A A . 72 GLN HB3 1 1
13 37216 1 1 72 GLN HE21 H 6.218 5.125 -8.858 1.00 . A A . 72 GLN HE21 1 1
13 37217 1 1 72 GLN HE22 H 5.662 3.625 -9.521 1.00 . A A . 72 GLN HE22 1 1
13 37218 1 1 72 GLN HG2 H 3.365 5.724 -6.916 1.00 . A A . 72 GLN HG2 1 1
13 37219 1 1 72 GLN HG3 H 3.762 6.694 -8.323 1.00 . A A . 72 GLN HG3 1 1
13 37220 1 1 72 GLN N N 6.584 6.417 -4.822 1.00 . A A . 72 GLN N 1 1
13 37221 1 1 72 GLN NE2 N 5.518 4.445 -9.001 1.00 . A A . 72 GLN NE2 1 1
13 37222 1 1 72 GLN O O 5.387 3.316 -5.914 1.00 . A A . 72 GLN O 1 1
13 37223 1 1 72 GLN OE1 O 3.404 3.834 -8.609 1.00 . A A . 72 GLN OE1 1 1
13 37224 1 1 73 GLU C C 7.925 2.087 -5.169 1.00 . A A . 73 GLU C 1 1
13 37225 1 1 73 GLU CA C 8.060 2.923 -6.436 1.00 . A A . 73 GLU CA 1 1
13 37226 1 1 73 GLU CB C 9.538 3.106 -6.799 1.00 . A A . 73 GLU CB 1 1
13 37227 1 1 73 GLU CD C 8.976 4.550 -8.833 1.00 . A A . 73 GLU CD 1 1
13 37228 1 1 73 GLU CG C 9.842 4.372 -7.601 1.00 . A A . 73 GLU CG 1 1
13 37229 1 1 73 GLU H H 7.940 5.022 -6.284 1.00 . A A . 73 GLU H 1 1
13 37230 1 1 73 GLU HA H 7.550 2.423 -7.246 1.00 . A A . 73 GLU HA 1 1
13 37231 1 1 73 GLU HB2 H 10.114 3.141 -5.887 1.00 . A A . 73 GLU HB2 1 1
13 37232 1 1 73 GLU HB3 H 9.859 2.255 -7.381 1.00 . A A . 73 GLU HB3 1 1
13 37233 1 1 73 GLU HG2 H 9.695 5.227 -6.959 1.00 . A A . 73 GLU HG2 1 1
13 37234 1 1 73 GLU HG3 H 10.877 4.338 -7.912 1.00 . A A . 73 GLU HG3 1 1
13 37235 1 1 73 GLU N N 7.419 4.203 -6.212 1.00 . A A . 73 GLU N 1 1
13 37236 1 1 73 GLU O O 7.654 0.890 -5.216 1.00 . A A . 73 GLU O 1 1
13 37237 1 1 73 GLU OE1 O 9.238 3.894 -9.856 1.00 . A A . 73 GLU OE1 1 1
13 37238 1 1 73 GLU OE2 O 8.038 5.375 -8.788 1.00 . A A . 73 GLU OE2 1 1
13 37239 1 1 74 PHE C C 6.426 1.738 -2.534 1.00 . A A . 74 PHE C 1 1
13 37240 1 1 74 PHE CA C 7.890 2.112 -2.741 1.00 . A A . 74 PHE CA 1 1
13 37241 1 1 74 PHE CB C 8.375 3.028 -1.618 1.00 . A A . 74 PHE CB 1 1
13 37242 1 1 74 PHE CD1 C 9.267 1.367 0.035 1.00 . A A . 74 PHE CD1 1 1
13 37243 1 1 74 PHE CD2 C 7.467 2.777 0.708 1.00 . A A . 74 PHE CD2 1 1
13 37244 1 1 74 PHE CE1 C 9.266 0.767 1.278 1.00 . A A . 74 PHE CE1 1 1
13 37245 1 1 74 PHE CE2 C 7.463 2.180 1.953 1.00 . A A . 74 PHE CE2 1 1
13 37246 1 1 74 PHE CG C 8.368 2.377 -0.264 1.00 . A A . 74 PHE CG 1 1
13 37247 1 1 74 PHE CZ C 8.363 1.175 2.239 1.00 . A A . 74 PHE CZ 1 1
13 37248 1 1 74 PHE H H 8.339 3.695 -4.060 1.00 . A A . 74 PHE H 1 1
13 37249 1 1 74 PHE HA H 8.477 1.219 -2.743 1.00 . A A . 74 PHE HA 1 1
13 37250 1 1 74 PHE HB2 H 9.384 3.343 -1.830 1.00 . A A . 74 PHE HB2 1 1
13 37251 1 1 74 PHE HB3 H 7.734 3.896 -1.572 1.00 . A A . 74 PHE HB3 1 1
13 37252 1 1 74 PHE HD1 H 9.974 1.047 -0.717 1.00 . A A . 74 PHE HD1 1 1
13 37253 1 1 74 PHE HD2 H 6.761 3.564 0.486 1.00 . A A . 74 PHE HD2 1 1
13 37254 1 1 74 PHE HE1 H 9.972 -0.019 1.498 1.00 . A A . 74 PHE HE1 1 1
13 37255 1 1 74 PHE HE2 H 6.757 2.501 2.704 1.00 . A A . 74 PHE HE2 1 1
13 37256 1 1 74 PHE HZ H 8.361 0.708 3.212 1.00 . A A . 74 PHE HZ 1 1
13 37257 1 1 74 PHE N N 8.076 2.750 -4.031 1.00 . A A . 74 PHE N 1 1
13 37258 1 1 74 PHE O O 6.108 0.773 -1.846 1.00 . A A . 74 PHE O 1 1
13 37259 1 1 75 ILE C C 3.848 0.924 -3.859 1.00 . A A . 75 ILE C 1 1
13 37260 1 1 75 ILE CA C 4.122 2.229 -3.131 1.00 . A A . 75 ILE CA 1 1
13 37261 1 1 75 ILE CB C 3.333 3.398 -3.772 1.00 . A A . 75 ILE CB 1 1
13 37262 1 1 75 ILE CD1 C 2.433 5.697 -3.230 1.00 . A A . 75 ILE CD1 1 1
13 37263 1 1 75 ILE CG1 C 2.800 4.336 -2.697 1.00 . A A . 75 ILE CG1 1 1
13 37264 1 1 75 ILE CG2 C 2.202 2.897 -4.654 1.00 . A A . 75 ILE CG2 1 1
13 37265 1 1 75 ILE H H 5.873 3.272 -3.669 1.00 . A A . 75 ILE H 1 1
13 37266 1 1 75 ILE HA H 3.816 2.132 -2.099 1.00 . A A . 75 ILE HA 1 1
13 37267 1 1 75 ILE HB H 4.014 3.951 -4.400 1.00 . A A . 75 ILE HB 1 1
13 37268 1 1 75 ILE HD11 H 3.291 6.126 -3.725 1.00 . A A . 75 ILE HD11 1 1
13 37269 1 1 75 ILE HD12 H 2.127 6.337 -2.413 1.00 . A A . 75 ILE HD12 1 1
13 37270 1 1 75 ILE HD13 H 1.620 5.604 -3.935 1.00 . A A . 75 ILE HD13 1 1
13 37271 1 1 75 ILE HG12 H 1.910 3.904 -2.262 1.00 . A A . 75 ILE HG12 1 1
13 37272 1 1 75 ILE HG13 H 3.551 4.465 -1.930 1.00 . A A . 75 ILE HG13 1 1
13 37273 1 1 75 ILE HG21 H 1.517 2.308 -4.061 1.00 . A A . 75 ILE HG21 1 1
13 37274 1 1 75 ILE HG22 H 2.607 2.289 -5.448 1.00 . A A . 75 ILE HG22 1 1
13 37275 1 1 75 ILE HG23 H 1.677 3.741 -5.078 1.00 . A A . 75 ILE HG23 1 1
13 37276 1 1 75 ILE N N 5.547 2.502 -3.159 1.00 . A A . 75 ILE N 1 1
13 37277 1 1 75 ILE O O 3.004 0.126 -3.446 1.00 . A A . 75 ILE O 1 1
13 37278 1 1 76 SER C C 4.994 -1.674 -4.726 1.00 . A A . 76 SER C 1 1
13 37279 1 1 76 SER CA C 4.534 -0.549 -5.644 1.00 . A A . 76 SER CA 1 1
13 37280 1 1 76 SER CB C 5.399 -0.485 -6.902 1.00 . A A . 76 SER CB 1 1
13 37281 1 1 76 SER H H 5.208 1.407 -5.242 1.00 . A A . 76 SER H 1 1
13 37282 1 1 76 SER HA H 3.506 -0.722 -5.927 1.00 . A A . 76 SER HA 1 1
13 37283 1 1 76 SER HB2 H 6.434 -0.361 -6.619 1.00 . A A . 76 SER HB2 1 1
13 37284 1 1 76 SER HB3 H 5.286 -1.402 -7.459 1.00 . A A . 76 SER HB3 1 1
13 37285 1 1 76 SER HG H 4.636 1.302 -7.176 1.00 . A A . 76 SER HG 1 1
13 37286 1 1 76 SER N N 4.596 0.704 -4.931 1.00 . A A . 76 SER N 1 1
13 37287 1 1 76 SER O O 4.406 -2.743 -4.703 1.00 . A A . 76 SER O 1 1
13 37288 1 1 76 SER OG O 5.014 0.606 -7.724 1.00 . A A . 76 SER OG 1 1
13 37289 1 1 77 LEU C C 5.421 -2.739 -1.984 1.00 . A A . 77 LEU C 1 1
13 37290 1 1 77 LEU CA C 6.524 -2.370 -2.966 1.00 . A A . 77 LEU CA 1 1
13 37291 1 1 77 LEU CB C 7.758 -1.799 -2.236 1.00 . A A . 77 LEU CB 1 1
13 37292 1 1 77 LEU CD1 C 7.627 -2.380 0.224 1.00 . A A . 77 LEU CD1 1 1
13 37293 1 1 77 LEU CD2 C 8.314 -4.121 -1.433 1.00 . A A . 77 LEU CD2 1 1
13 37294 1 1 77 LEU CG C 8.353 -2.640 -1.090 1.00 . A A . 77 LEU CG 1 1
13 37295 1 1 77 LEU H H 6.472 -0.532 -4.014 1.00 . A A . 77 LEU H 1 1
13 37296 1 1 77 LEU HA H 6.815 -3.262 -3.508 1.00 . A A . 77 LEU HA 1 1
13 37297 1 1 77 LEU HB2 H 8.534 -1.649 -2.972 1.00 . A A . 77 LEU HB2 1 1
13 37298 1 1 77 LEU HB3 H 7.486 -0.833 -1.835 1.00 . A A . 77 LEU HB3 1 1
13 37299 1 1 77 LEU HD11 H 6.583 -2.633 0.115 1.00 . A A . 77 LEU HD11 1 1
13 37300 1 1 77 LEU HD12 H 7.719 -1.336 0.486 1.00 . A A . 77 LEU HD12 1 1
13 37301 1 1 77 LEU HD13 H 8.066 -2.986 1.003 1.00 . A A . 77 LEU HD13 1 1
13 37302 1 1 77 LEU HD21 H 8.827 -4.284 -2.367 1.00 . A A . 77 LEU HD21 1 1
13 37303 1 1 77 LEU HD22 H 7.286 -4.442 -1.527 1.00 . A A . 77 LEU HD22 1 1
13 37304 1 1 77 LEU HD23 H 8.797 -4.687 -0.652 1.00 . A A . 77 LEU HD23 1 1
13 37305 1 1 77 LEU HG H 9.386 -2.360 -0.954 1.00 . A A . 77 LEU HG 1 1
13 37306 1 1 77 LEU N N 6.028 -1.404 -3.939 1.00 . A A . 77 LEU N 1 1
13 37307 1 1 77 LEU O O 5.236 -3.909 -1.665 1.00 . A A . 77 LEU O 1 1
13 37308 1 1 78 VAL C C 2.502 -2.806 -1.261 1.00 . A A . 78 VAL C 1 1
13 37309 1 1 78 VAL CA C 3.594 -2.000 -0.583 1.00 . A A . 78 VAL CA 1 1
13 37310 1 1 78 VAL CB C 2.988 -0.704 -0.024 1.00 . A A . 78 VAL CB 1 1
13 37311 1 1 78 VAL CG1 C 2.044 -1.019 1.120 1.00 . A A . 78 VAL CG1 1 1
13 37312 1 1 78 VAL CG2 C 4.086 0.247 0.424 1.00 . A A . 78 VAL CG2 1 1
13 37313 1 1 78 VAL H H 4.857 -0.828 -1.817 1.00 . A A . 78 VAL H 1 1
13 37314 1 1 78 VAL HA H 3.994 -2.576 0.244 1.00 . A A . 78 VAL HA 1 1
13 37315 1 1 78 VAL HB H 2.415 -0.231 -0.808 1.00 . A A . 78 VAL HB 1 1
13 37316 1 1 78 VAL HG11 H 1.240 -1.641 0.758 1.00 . A A . 78 VAL HG11 1 1
13 37317 1 1 78 VAL HG12 H 1.640 -0.101 1.518 1.00 . A A . 78 VAL HG12 1 1
13 37318 1 1 78 VAL HG13 H 2.582 -1.544 1.895 1.00 . A A . 78 VAL HG13 1 1
13 37319 1 1 78 VAL HG21 H 4.680 -0.226 1.192 1.00 . A A . 78 VAL HG21 1 1
13 37320 1 1 78 VAL HG22 H 3.643 1.150 0.817 1.00 . A A . 78 VAL HG22 1 1
13 37321 1 1 78 VAL HG23 H 4.716 0.492 -0.418 1.00 . A A . 78 VAL HG23 1 1
13 37322 1 1 78 VAL N N 4.677 -1.747 -1.519 1.00 . A A . 78 VAL N 1 1
13 37323 1 1 78 VAL O O 1.821 -3.595 -0.625 1.00 . A A . 78 VAL O 1 1
13 37324 1 1 79 ALA C C 1.844 -4.876 -3.289 1.00 . A A . 79 ALA C 1 1
13 37325 1 1 79 ALA CA C 1.429 -3.408 -3.346 1.00 . A A . 79 ALA CA 1 1
13 37326 1 1 79 ALA CB C 1.403 -2.912 -4.783 1.00 . A A . 79 ALA CB 1 1
13 37327 1 1 79 ALA H H 2.864 -1.896 -3.000 1.00 . A A . 79 ALA H 1 1
13 37328 1 1 79 ALA HA H 0.440 -3.298 -2.922 1.00 . A A . 79 ALA HA 1 1
13 37329 1 1 79 ALA HB1 H 1.073 -1.884 -4.803 1.00 . A A . 79 ALA HB1 1 1
13 37330 1 1 79 ALA HB2 H 0.726 -3.521 -5.364 1.00 . A A . 79 ALA HB2 1 1
13 37331 1 1 79 ALA HB3 H 2.398 -2.978 -5.201 1.00 . A A . 79 ALA HB3 1 1
13 37332 1 1 79 ALA N N 2.348 -2.607 -2.559 1.00 . A A . 79 ALA N 1 1
13 37333 1 1 79 ALA O O 1.038 -5.756 -2.992 1.00 . A A . 79 ALA O 1 1
13 37334 1 1 80 ILE C C 3.547 -6.999 -2.050 1.00 . A A . 80 ILE C 1 1
13 37335 1 1 80 ILE CA C 3.716 -6.442 -3.463 1.00 . A A . 80 ILE CA 1 1
13 37336 1 1 80 ILE CB C 5.229 -6.391 -3.825 1.00 . A A . 80 ILE CB 1 1
13 37337 1 1 80 ILE CD1 C 4.824 -5.202 -6.067 1.00 . A A . 80 ILE CD1 1 1
13 37338 1 1 80 ILE CG1 C 5.449 -6.378 -5.346 1.00 . A A . 80 ILE CG1 1 1
13 37339 1 1 80 ILE CG2 C 5.990 -7.553 -3.198 1.00 . A A . 80 ILE CG2 1 1
13 37340 1 1 80 ILE H H 3.687 -4.361 -3.845 1.00 . A A . 80 ILE H 1 1
13 37341 1 1 80 ILE HA H 3.217 -7.097 -4.162 1.00 . A A . 80 ILE HA 1 1
13 37342 1 1 80 ILE HB H 5.633 -5.478 -3.412 1.00 . A A . 80 ILE HB 1 1
13 37343 1 1 80 ILE HD11 H 5.347 -4.292 -5.795 1.00 . A A . 80 ILE HD11 1 1
13 37344 1 1 80 ILE HD12 H 3.783 -5.115 -5.777 1.00 . A A . 80 ILE HD12 1 1
13 37345 1 1 80 ILE HD13 H 4.891 -5.351 -7.133 1.00 . A A . 80 ILE HD13 1 1
13 37346 1 1 80 ILE HG12 H 6.510 -6.344 -5.540 1.00 . A A . 80 ILE HG12 1 1
13 37347 1 1 80 ILE HG13 H 5.039 -7.284 -5.768 1.00 . A A . 80 ILE HG13 1 1
13 37348 1 1 80 ILE HG21 H 7.010 -7.549 -3.553 1.00 . A A . 80 ILE HG21 1 1
13 37349 1 1 80 ILE HG22 H 5.515 -8.482 -3.470 1.00 . A A . 80 ILE HG22 1 1
13 37350 1 1 80 ILE HG23 H 5.983 -7.447 -2.123 1.00 . A A . 80 ILE HG23 1 1
13 37351 1 1 80 ILE N N 3.119 -5.112 -3.563 1.00 . A A . 80 ILE N 1 1
13 37352 1 1 80 ILE O O 3.229 -8.173 -1.860 1.00 . A A . 80 ILE O 1 1
13 37353 1 1 81 ALA C C 2.324 -6.841 0.830 1.00 . A A . 81 ALA C 1 1
13 37354 1 1 81 ALA CA C 3.729 -6.511 0.326 1.00 . A A . 81 ALA CA 1 1
13 37355 1 1 81 ALA CB C 4.359 -5.405 1.147 1.00 . A A . 81 ALA CB 1 1
13 37356 1 1 81 ALA H H 3.906 -5.191 -1.307 1.00 . A A . 81 ALA H 1 1
13 37357 1 1 81 ALA HA H 4.344 -7.389 0.433 1.00 . A A . 81 ALA HA 1 1
13 37358 1 1 81 ALA HB1 H 3.645 -4.608 1.289 1.00 . A A . 81 ALA HB1 1 1
13 37359 1 1 81 ALA HB2 H 5.224 -5.022 0.624 1.00 . A A . 81 ALA HB2 1 1
13 37360 1 1 81 ALA HB3 H 4.663 -5.796 2.102 1.00 . A A . 81 ALA HB3 1 1
13 37361 1 1 81 ALA N N 3.738 -6.131 -1.073 1.00 . A A . 81 ALA N 1 1
13 37362 1 1 81 ALA O O 2.138 -7.812 1.555 1.00 . A A . 81 ALA O 1 1
13 37363 1 1 82 LEU C C -0.557 -7.532 0.121 1.00 . A A . 82 LEU C 1 1
13 37364 1 1 82 LEU CA C -0.047 -6.282 0.820 1.00 . A A . 82 LEU CA 1 1
13 37365 1 1 82 LEU CB C -0.931 -5.091 0.456 1.00 . A A . 82 LEU CB 1 1
13 37366 1 1 82 LEU CD1 C -1.567 -2.699 0.725 1.00 . A A . 82 LEU CD1 1 1
13 37367 1 1 82 LEU CD2 C -0.596 -3.930 2.656 1.00 . A A . 82 LEU CD2 1 1
13 37368 1 1 82 LEU CG C -0.589 -3.770 1.146 1.00 . A A . 82 LEU CG 1 1
13 37369 1 1 82 LEU H H 1.556 -5.250 -0.108 1.00 . A A . 82 LEU H 1 1
13 37370 1 1 82 LEU HA H -0.082 -6.436 1.888 1.00 . A A . 82 LEU HA 1 1
13 37371 1 1 82 LEU HB2 H -0.866 -4.940 -0.611 1.00 . A A . 82 LEU HB2 1 1
13 37372 1 1 82 LEU HB3 H -1.953 -5.343 0.701 1.00 . A A . 82 LEU HB3 1 1
13 37373 1 1 82 LEU HD11 H -1.337 -1.780 1.241 1.00 . A A . 82 LEU HD11 1 1
13 37374 1 1 82 LEU HD12 H -2.571 -3.011 0.973 1.00 . A A . 82 LEU HD12 1 1
13 37375 1 1 82 LEU HD13 H -1.491 -2.541 -0.341 1.00 . A A . 82 LEU HD13 1 1
13 37376 1 1 82 LEU HD21 H -0.385 -2.977 3.118 1.00 . A A . 82 LEU HD21 1 1
13 37377 1 1 82 LEU HD22 H 0.160 -4.645 2.947 1.00 . A A . 82 LEU HD22 1 1
13 37378 1 1 82 LEU HD23 H -1.566 -4.280 2.977 1.00 . A A . 82 LEU HD23 1 1
13 37379 1 1 82 LEU HG H 0.399 -3.452 0.842 1.00 . A A . 82 LEU HG 1 1
13 37380 1 1 82 LEU N N 1.342 -6.035 0.443 1.00 . A A . 82 LEU N 1 1
13 37381 1 1 82 LEU O O -1.303 -8.327 0.700 1.00 . A A . 82 LEU O 1 1
13 37382 1 1 83 LYS C C 0.146 -10.098 -1.127 1.00 . A A . 83 LYS C 1 1
13 37383 1 1 83 LYS CA C -0.413 -8.903 -1.882 1.00 . A A . 83 LYS CA 1 1
13 37384 1 1 83 LYS CB C 0.227 -8.811 -3.270 1.00 . A A . 83 LYS CB 1 1
13 37385 1 1 83 LYS CD C -1.330 -9.451 -5.167 1.00 . A A . 83 LYS CD 1 1
13 37386 1 1 83 LYS CE C -2.442 -10.151 -4.399 1.00 . A A . 83 LYS CE 1 1
13 37387 1 1 83 LYS CG C -0.695 -8.317 -4.375 1.00 . A A . 83 LYS CG 1 1
13 37388 1 1 83 LYS H H 0.340 -6.954 -1.568 1.00 . A A . 83 LYS H 1 1
13 37389 1 1 83 LYS HA H -1.482 -9.015 -1.987 1.00 . A A . 83 LYS HA 1 1
13 37390 1 1 83 LYS HB2 H 1.053 -8.118 -3.209 1.00 . A A . 83 LYS HB2 1 1
13 37391 1 1 83 LYS HB3 H 0.602 -9.785 -3.547 1.00 . A A . 83 LYS HB3 1 1
13 37392 1 1 83 LYS HD2 H -1.742 -9.048 -6.079 1.00 . A A . 83 LYS HD2 1 1
13 37393 1 1 83 LYS HD3 H -0.564 -10.174 -5.408 1.00 . A A . 83 LYS HD3 1 1
13 37394 1 1 83 LYS HE2 H -2.007 -10.708 -3.576 1.00 . A A . 83 LYS HE2 1 1
13 37395 1 1 83 LYS HE3 H -3.120 -9.403 -4.012 1.00 . A A . 83 LYS HE3 1 1
13 37396 1 1 83 LYS HG2 H -1.482 -7.729 -3.929 1.00 . A A . 83 LYS HG2 1 1
13 37397 1 1 83 LYS HG3 H -0.125 -7.696 -5.050 1.00 . A A . 83 LYS HG3 1 1
13 37398 1 1 83 LYS HZ1 H -2.565 -11.827 -5.639 1.00 . A A . 83 LYS HZ1 1 1
13 37399 1 1 83 LYS HZ2 H -3.606 -10.574 -6.078 1.00 . A A . 83 LYS HZ2 1 1
13 37400 1 1 83 LYS HZ3 H -3.968 -11.538 -4.739 1.00 . A A . 83 LYS HZ3 1 1
13 37401 1 1 83 LYS N N -0.152 -7.687 -1.133 1.00 . A A . 83 LYS N 1 1
13 37402 1 1 83 LYS NZ N -3.196 -11.087 -5.271 1.00 . A A . 83 LYS NZ 1 1
13 37403 1 1 83 LYS O O -0.580 -11.019 -0.791 1.00 . A A . 83 LYS O 1 1
13 37404 1 1 84 ALA C C 1.549 -11.315 1.302 1.00 . A A . 84 ALA C 1 1
13 37405 1 1 84 ALA CA C 2.105 -11.128 -0.109 1.00 . A A . 84 ALA CA 1 1
13 37406 1 1 84 ALA CB C 3.601 -10.878 -0.060 1.00 . A A . 84 ALA CB 1 1
13 37407 1 1 84 ALA H H 1.963 -9.269 -1.104 1.00 . A A . 84 ALA H 1 1
13 37408 1 1 84 ALA HA H 1.942 -12.039 -0.665 1.00 . A A . 84 ALA HA 1 1
13 37409 1 1 84 ALA HB1 H 4.094 -11.744 0.353 1.00 . A A . 84 ALA HB1 1 1
13 37410 1 1 84 ALA HB2 H 3.803 -10.018 0.561 1.00 . A A . 84 ALA HB2 1 1
13 37411 1 1 84 ALA HB3 H 3.970 -10.696 -1.059 1.00 . A A . 84 ALA HB3 1 1
13 37412 1 1 84 ALA N N 1.435 -10.052 -0.828 1.00 . A A . 84 ALA N 1 1
13 37413 1 1 84 ALA O O 1.741 -12.362 1.908 1.00 . A A . 84 ALA O 1 1
13 37414 1 1 85 ALA C C -0.880 -11.313 3.224 1.00 . A A . 85 ALA C 1 1
13 37415 1 1 85 ALA CA C 0.326 -10.369 3.177 1.00 . A A . 85 ALA CA 1 1
13 37416 1 1 85 ALA CB C -0.064 -8.982 3.665 1.00 . A A . 85 ALA CB 1 1
13 37417 1 1 85 ALA H H 0.815 -9.459 1.328 1.00 . A A . 85 ALA H 1 1
13 37418 1 1 85 ALA HA H 1.088 -10.750 3.841 1.00 . A A . 85 ALA HA 1 1
13 37419 1 1 85 ALA HB1 H -0.785 -8.554 2.986 1.00 . A A . 85 ALA HB1 1 1
13 37420 1 1 85 ALA HB2 H 0.814 -8.353 3.702 1.00 . A A . 85 ALA HB2 1 1
13 37421 1 1 85 ALA HB3 H -0.496 -9.056 4.652 1.00 . A A . 85 ALA HB3 1 1
13 37422 1 1 85 ALA N N 0.899 -10.292 1.839 1.00 . A A . 85 ALA N 1 1
13 37423 1 1 85 ALA O O -0.867 -12.305 3.953 1.00 . A A . 85 ALA O 1 1
13 37424 1 1 86 HIS C C -3.007 -13.012 1.493 1.00 . A A . 86 HIS C 1 1
13 37425 1 1 86 HIS CA C -3.133 -11.841 2.465 1.00 . A A . 86 HIS CA 1 1
13 37426 1 1 86 HIS CB C -4.372 -11.018 2.125 1.00 . A A . 86 HIS CB 1 1
13 37427 1 1 86 HIS CD2 C -6.353 -11.768 3.622 1.00 . A A . 86 HIS CD2 1 1
13 37428 1 1 86 HIS CE1 C -7.404 -13.027 2.171 1.00 . A A . 86 HIS CE1 1 1
13 37429 1 1 86 HIS CG C -5.650 -11.725 2.466 1.00 . A A . 86 HIS CG 1 1
13 37430 1 1 86 HIS H H -1.875 -10.229 1.860 1.00 . A A . 86 HIS H 1 1
13 37431 1 1 86 HIS HA H -3.245 -12.234 3.461 1.00 . A A . 86 HIS HA 1 1
13 37432 1 1 86 HIS HB2 H -4.346 -10.084 2.672 1.00 . A A . 86 HIS HB2 1 1
13 37433 1 1 86 HIS HB3 H -4.375 -10.813 1.070 1.00 . A A . 86 HIS HB3 1 1
13 37434 1 1 86 HIS HD1 H -6.084 -12.696 0.640 1.00 . A A . 86 HIS HD1 1 1
13 37435 1 1 86 HIS HD2 H -6.105 -11.255 4.540 1.00 . A A . 86 HIS HD2 1 1
13 37436 1 1 86 HIS HE1 H -8.128 -13.687 1.718 1.00 . A A . 86 HIS HE1 1 1
13 37437 1 1 86 HIS HE2 H -8.045 -12.909 4.114 1.00 . A A . 86 HIS HE2 1 1
13 37438 1 1 86 HIS N N -1.922 -11.014 2.450 1.00 . A A . 86 HIS N 1 1
13 37439 1 1 86 HIS ND1 N -6.337 -12.524 1.574 1.00 . A A . 86 HIS ND1 1 1
13 37440 1 1 86 HIS NE2 N -7.435 -12.583 3.413 1.00 . A A . 86 HIS NE2 1 1
13 37441 1 1 86 HIS O O -3.429 -14.131 1.779 1.00 . A A . 86 HIS O 1 1
13 37442 1 1 87 TYR C C -0.861 -14.469 -0.385 1.00 . A A . 87 TYR C 1 1
13 37443 1 1 87 TYR CA C -2.157 -13.723 -0.700 1.00 . A A . 87 TYR CA 1 1
13 37444 1 1 87 TYR CB C -2.101 -13.051 -2.078 1.00 . A A . 87 TYR CB 1 1
13 37445 1 1 87 TYR CD1 C -3.277 -14.876 -3.376 1.00 . A A . 87 TYR CD1 1 1
13 37446 1 1 87 TYR CD2 C -1.236 -14.006 -4.247 1.00 . A A . 87 TYR CD2 1 1
13 37447 1 1 87 TYR CE1 C -3.374 -15.735 -4.453 1.00 . A A . 87 TYR CE1 1 1
13 37448 1 1 87 TYR CE2 C -1.328 -14.861 -5.328 1.00 . A A . 87 TYR CE2 1 1
13 37449 1 1 87 TYR CG C -2.206 -13.998 -3.254 1.00 . A A . 87 TYR CG 1 1
13 37450 1 1 87 TYR CZ C -2.398 -15.723 -5.427 1.00 . A A . 87 TYR CZ 1 1
13 37451 1 1 87 TYR H H -2.097 -11.816 0.196 1.00 . A A . 87 TYR H 1 1
13 37452 1 1 87 TYR HA H -2.974 -14.432 -0.683 1.00 . A A . 87 TYR HA 1 1
13 37453 1 1 87 TYR HB2 H -2.911 -12.344 -2.155 1.00 . A A . 87 TYR HB2 1 1
13 37454 1 1 87 TYR HB3 H -1.165 -12.522 -2.165 1.00 . A A . 87 TYR HB3 1 1
13 37455 1 1 87 TYR HD1 H -4.040 -14.882 -2.612 1.00 . A A . 87 TYR HD1 1 1
13 37456 1 1 87 TYR HD2 H -0.398 -13.330 -4.167 1.00 . A A . 87 TYR HD2 1 1
13 37457 1 1 87 TYR HE1 H -4.214 -16.409 -4.530 1.00 . A A . 87 TYR HE1 1 1
13 37458 1 1 87 TYR HE2 H -0.563 -14.851 -6.090 1.00 . A A . 87 TYR HE2 1 1
13 37459 1 1 87 TYR HH H -1.626 -16.972 -6.676 1.00 . A A . 87 TYR HH 1 1
13 37460 1 1 87 TYR N N -2.409 -12.735 0.348 1.00 . A A . 87 TYR N 1 1
13 37461 1 1 87 TYR O O -0.154 -14.922 -1.285 1.00 . A A . 87 TYR O 1 1
13 37462 1 1 87 TYR OH O -2.493 -16.578 -6.503 1.00 . A A . 87 TYR OH 1 1
13 37463 1 1 88 HIS C C 1.041 -16.467 1.079 1.00 . A A . 88 HIS C 1 1
13 37464 1 1 88 HIS CA C 0.716 -15.016 1.495 1.00 . A A . 88 HIS CA 1 1
13 37465 1 1 88 HIS CB C 0.602 -14.933 3.026 1.00 . A A . 88 HIS CB 1 1
13 37466 1 1 88 HIS CD2 C 2.375 -16.099 4.526 1.00 . A A . 88 HIS CD2 1 1
13 37467 1 1 88 HIS CE1 C 3.894 -14.528 4.507 1.00 . A A . 88 HIS CE1 1 1
13 37468 1 1 88 HIS CG C 1.902 -15.085 3.762 1.00 . A A . 88 HIS CG 1 1
13 37469 1 1 88 HIS H H -1.149 -14.029 1.528 1.00 . A A . 88 HIS H 1 1
13 37470 1 1 88 HIS HA H 1.534 -14.385 1.186 1.00 . A A . 88 HIS HA 1 1
13 37471 1 1 88 HIS HB2 H 0.187 -13.973 3.293 1.00 . A A . 88 HIS HB2 1 1
13 37472 1 1 88 HIS HB3 H -0.065 -15.711 3.367 1.00 . A A . 88 HIS HB3 1 1
13 37473 1 1 88 HIS HD1 H 2.836 -13.251 3.301 1.00 . A A . 88 HIS HD1 1 1
13 37474 1 1 88 HIS HD2 H 1.869 -17.028 4.740 1.00 . A A . 88 HIS HD2 1 1
13 37475 1 1 88 HIS HE1 H 4.801 -13.972 4.694 1.00 . A A . 88 HIS HE1 1 1
13 37476 1 1 88 HIS HE2 H 4.111 -16.174 5.699 1.00 . A A . 88 HIS HE2 1 1
13 37477 1 1 88 HIS N N -0.519 -14.453 0.910 1.00 . A A . 88 HIS N 1 1
13 37478 1 1 88 HIS ND1 N 2.878 -14.117 3.772 1.00 . A A . 88 HIS ND1 1 1
13 37479 1 1 88 HIS NE2 N 3.615 -15.727 4.977 1.00 . A A . 88 HIS NE2 1 1
13 37480 1 1 88 HIS O O 1.812 -17.147 1.755 1.00 . A A . 88 HIS O 1 1
13 37481 1 1 89 THR C C 2.304 -18.154 -1.010 1.00 . A A . 89 THR C 1 1
13 37482 1 1 89 THR CA C 0.861 -18.247 -0.530 1.00 . A A . 89 THR CA 1 1
13 37483 1 1 89 THR CB C -0.065 -18.719 -1.680 1.00 . A A . 89 THR CB 1 1
13 37484 1 1 89 THR CG2 C -0.271 -17.628 -2.721 1.00 . A A . 89 THR CG2 1 1
13 37485 1 1 89 THR H H -0.179 -16.395 -0.504 1.00 . A A . 89 THR H 1 1
13 37486 1 1 89 THR HA H 0.805 -18.963 0.278 1.00 . A A . 89 THR HA 1 1
13 37487 1 1 89 THR HB H -1.026 -18.974 -1.257 1.00 . A A . 89 THR HB 1 1
13 37488 1 1 89 THR HG1 H -0.033 -20.657 -2.058 1.00 . A A . 89 THR HG1 1 1
13 37489 1 1 89 THR HG21 H 0.682 -17.344 -3.140 1.00 . A A . 89 THR HG21 1 1
13 37490 1 1 89 THR HG22 H -0.730 -16.767 -2.255 1.00 . A A . 89 THR HG22 1 1
13 37491 1 1 89 THR HG23 H -0.914 -17.996 -3.507 1.00 . A A . 89 THR HG23 1 1
13 37492 1 1 89 THR N N 0.474 -16.950 -0.010 1.00 . A A . 89 THR N 1 1
13 37493 1 1 89 THR O O 3.084 -19.095 -0.872 1.00 . A A . 89 THR O 1 1
13 37494 1 1 89 THR OG1 O 0.483 -19.882 -2.311 1.00 . A A . 89 THR OG1 1 1
13 37495 1 1 90 HIS C C 3.933 -15.335 -2.790 1.00 . A A . 90 HIS C 1 1
13 37496 1 1 90 HIS CA C 3.987 -16.613 -1.962 1.00 . A A . 90 HIS CA 1 1
13 37497 1 1 90 HIS CB C 4.694 -17.733 -2.761 1.00 . A A . 90 HIS CB 1 1
13 37498 1 1 90 HIS CD2 C 4.100 -17.838 -5.290 1.00 . A A . 90 HIS CD2 1 1
13 37499 1 1 90 HIS CE1 C 2.568 -19.399 -5.196 1.00 . A A . 90 HIS CE1 1 1
13 37500 1 1 90 HIS CG C 3.971 -18.202 -3.993 1.00 . A A . 90 HIS CG 1 1
13 37501 1 1 90 HIS H H 1.926 -16.307 -1.649 1.00 . A A . 90 HIS H 1 1
13 37502 1 1 90 HIS HA H 4.556 -16.413 -1.066 1.00 . A A . 90 HIS HA 1 1
13 37503 1 1 90 HIS HB2 H 5.663 -17.376 -3.072 1.00 . A A . 90 HIS HB2 1 1
13 37504 1 1 90 HIS HB3 H 4.828 -18.587 -2.113 1.00 . A A . 90 HIS HB3 1 1
13 37505 1 1 90 HIS HD1 H 2.684 -19.661 -3.169 1.00 . A A . 90 HIS HD1 1 1
13 37506 1 1 90 HIS HD2 H 4.775 -17.089 -5.682 1.00 . A A . 90 HIS HD2 1 1
13 37507 1 1 90 HIS HE1 H 1.812 -20.113 -5.480 1.00 . A A . 90 HIS HE1 1 1
13 37508 1 1 90 HIS HE2 H 3.202 -18.664 -6.995 1.00 . A A . 90 HIS HE2 1 1
13 37509 1 1 90 HIS N N 2.633 -16.977 -1.546 1.00 . A A . 90 HIS N 1 1
13 37510 1 1 90 HIS ND1 N 3.001 -19.182 -3.970 1.00 . A A . 90 HIS ND1 1 1
13 37511 1 1 90 HIS NE2 N 3.218 -18.596 -6.015 1.00 . A A . 90 HIS NE2 1 1
13 37512 1 1 90 HIS O O 4.873 -14.546 -2.796 1.00 . A A . 90 HIS O 1 1
13 37513 1 1 91 LYS C C 3.421 -14.269 -5.664 1.00 . A A . 91 LYS C 1 1
13 37514 1 1 91 LYS CA C 2.585 -14.045 -4.418 1.00 . A A . 91 LYS CA 1 1
13 37515 1 1 91 LYS CB C 2.927 -12.671 -3.820 1.00 . A A . 91 LYS CB 1 1
13 37516 1 1 91 LYS CD C 3.408 -10.290 -4.558 1.00 . A A . 91 LYS CD 1 1
13 37517 1 1 91 LYS CE C 4.753 -10.495 -5.245 1.00 . A A . 91 LYS CE 1 1
13 37518 1 1 91 LYS CG C 2.507 -11.511 -4.717 1.00 . A A . 91 LYS CG 1 1
13 37519 1 1 91 LYS H H 2.086 -15.799 -3.364 1.00 . A A . 91 LYS H 1 1
13 37520 1 1 91 LYS HA H 1.542 -14.056 -4.699 1.00 . A A . 91 LYS HA 1 1
13 37521 1 1 91 LYS HB2 H 2.425 -12.566 -2.869 1.00 . A A . 91 LYS HB2 1 1
13 37522 1 1 91 LYS HB3 H 3.994 -12.612 -3.665 1.00 . A A . 91 LYS HB3 1 1
13 37523 1 1 91 LYS HD2 H 2.919 -9.436 -5.002 1.00 . A A . 91 LYS HD2 1 1
13 37524 1 1 91 LYS HD3 H 3.572 -10.102 -3.508 1.00 . A A . 91 LYS HD3 1 1
13 37525 1 1 91 LYS HE2 H 5.423 -9.705 -4.942 1.00 . A A . 91 LYS HE2 1 1
13 37526 1 1 91 LYS HE3 H 5.158 -11.447 -4.935 1.00 . A A . 91 LYS HE3 1 1
13 37527 1 1 91 LYS HG2 H 2.549 -11.837 -5.744 1.00 . A A . 91 LYS HG2 1 1
13 37528 1 1 91 LYS HG3 H 1.494 -11.233 -4.472 1.00 . A A . 91 LYS HG3 1 1
13 37529 1 1 91 LYS HZ1 H 5.558 -10.667 -7.176 1.00 . A A . 91 LYS HZ1 1 1
13 37530 1 1 91 LYS HZ2 H 4.289 -9.555 -7.052 1.00 . A A . 91 LYS HZ2 1 1
13 37531 1 1 91 LYS HZ3 H 3.958 -11.209 -7.045 1.00 . A A . 91 LYS HZ3 1 1
13 37532 1 1 91 LYS N N 2.801 -15.150 -3.477 1.00 . A A . 91 LYS N 1 1
13 37533 1 1 91 LYS NZ N 4.630 -10.481 -6.730 1.00 . A A . 91 LYS NZ 1 1
13 37534 1 1 91 LYS O O 2.909 -14.258 -6.782 1.00 . A A . 91 LYS O 1 1
13 37535 1 1 92 GLU C C 6.951 -15.258 -6.012 1.00 . A A . 92 GLU C 1 1
13 37536 1 1 92 GLU CA C 5.648 -14.674 -6.540 1.00 . A A . 92 GLU CA 1 1
13 37537 1 1 92 GLU CB C 5.896 -13.332 -7.229 1.00 . A A . 92 GLU CB 1 1
13 37538 1 1 92 GLU CD C 6.913 -12.050 -9.129 1.00 . A A . 92 GLU CD 1 1
13 37539 1 1 92 GLU CG C 6.783 -13.400 -8.458 1.00 . A A . 92 GLU CG 1 1
13 37540 1 1 92 GLU H H 5.030 -14.531 -4.508 1.00 . A A . 92 GLU H 1 1
13 37541 1 1 92 GLU HA H 5.213 -15.362 -7.250 1.00 . A A . 92 GLU HA 1 1
13 37542 1 1 92 GLU HB2 H 4.945 -12.919 -7.529 1.00 . A A . 92 GLU HB2 1 1
13 37543 1 1 92 GLU HB3 H 6.358 -12.662 -6.519 1.00 . A A . 92 GLU HB3 1 1
13 37544 1 1 92 GLU HG2 H 7.766 -13.738 -8.162 1.00 . A A . 92 GLU HG2 1 1
13 37545 1 1 92 GLU HG3 H 6.357 -14.099 -9.161 1.00 . A A . 92 GLU HG3 1 1
13 37546 1 1 92 GLU N N 4.705 -14.489 -5.449 1.00 . A A . 92 GLU N 1 1
13 37547 1 1 92 GLU O O 7.838 -14.476 -5.619 1.00 . A A . 92 GLU O 1 1
13 37548 1 1 92 GLU OXT O 7.074 -16.500 -5.977 1.00 . A A . 92 GLU OXT 1 1
13 37549 1 1 92 GLU OE1 O 6.664 -11.024 -8.458 1.00 . A A . 92 GLU OE1 1 1
13 37550 1 1 92 GLU OE2 O 7.263 -12.002 -10.329 1.00 . A A . 92 GLU OE2 1 1
13 37551 2 1 1 MET C C 11.331 -6.045 16.432 1.00 . B B . 1 MET C 1 1
13 37552 2 1 1 MET CA C 12.650 -5.997 17.183 1.00 . B B . 1 MET CA 1 1
13 37553 2 1 1 MET CB C 13.782 -5.640 16.209 1.00 . B B . 1 MET CB 1 1
13 37554 2 1 1 MET CE C 17.350 -6.254 18.303 1.00 . B B . 1 MET CE 1 1
13 37555 2 1 1 MET CG C 15.130 -5.401 16.876 1.00 . B B . 1 MET CG 1 1
13 37556 2 1 1 MET H1 H 12.911 -8.056 17.112 1.00 . B B . 1 MET H1 1 1
13 37557 2 1 1 MET H2 H 12.168 -7.509 18.527 1.00 . B B . 1 MET H2 1 1
13 37558 2 1 1 MET H3 H 13.831 -7.292 18.305 1.00 . B B . 1 MET H3 1 1
13 37559 2 1 1 MET HA H 12.590 -5.242 17.953 1.00 . B B . 1 MET HA 1 1
13 37560 2 1 1 MET HB2 H 13.896 -6.447 15.501 1.00 . B B . 1 MET HB2 1 1
13 37561 2 1 1 MET HB3 H 13.507 -4.744 15.674 1.00 . B B . 1 MET HB3 1 1
13 37562 2 1 1 MET HE1 H 17.882 -7.051 18.801 1.00 . B B . 1 MET HE1 1 1
13 37563 2 1 1 MET HE2 H 17.138 -5.466 19.009 1.00 . B B . 1 MET HE2 1 1
13 37564 2 1 1 MET HE3 H 17.955 -5.864 17.498 1.00 . B B . 1 MET HE3 1 1
13 37565 2 1 1 MET HG2 H 15.827 -5.046 16.131 1.00 . B B . 1 MET HG2 1 1
13 37566 2 1 1 MET HG3 H 15.009 -4.646 17.639 1.00 . B B . 1 MET HG3 1 1
13 37567 2 1 1 MET N N 12.909 -7.303 17.828 1.00 . B B . 1 MET N 1 1
13 37568 2 1 1 MET O O 11.016 -7.045 15.787 1.00 . B B . 1 MET O 1 1
13 37569 2 1 1 MET SD S 15.812 -6.888 17.639 1.00 . B B . 1 MET SD 1 1
13 37570 2 1 2 THR C C 9.597 -4.759 14.308 1.00 . B B . 2 THR C 1 1
13 37571 2 1 2 THR CA C 9.303 -4.885 15.802 1.00 . B B . 2 THR CA 1 1
13 37572 2 1 2 THR CB C 8.440 -3.695 16.294 1.00 . B B . 2 THR CB 1 1
13 37573 2 1 2 THR CG2 C 9.167 -2.366 16.131 1.00 . B B . 2 THR CG2 1 1
13 37574 2 1 2 THR H H 10.822 -4.238 17.117 1.00 . B B . 2 THR H 1 1
13 37575 2 1 2 THR HA H 8.750 -5.799 15.970 1.00 . B B . 2 THR HA 1 1
13 37576 2 1 2 THR HB H 8.231 -3.842 17.344 1.00 . B B . 2 THR HB 1 1
13 37577 2 1 2 THR HG1 H 6.647 -4.399 15.853 1.00 . B B . 2 THR HG1 1 1
13 37578 2 1 2 THR HG21 H 8.535 -1.564 16.482 1.00 . B B . 2 THR HG21 1 1
13 37579 2 1 2 THR HG22 H 9.403 -2.209 15.090 1.00 . B B . 2 THR HG22 1 1
13 37580 2 1 2 THR HG23 H 10.079 -2.383 16.708 1.00 . B B . 2 THR HG23 1 1
13 37581 2 1 2 THR N N 10.551 -4.979 16.534 1.00 . B B . 2 THR N 1 1
13 37582 2 1 2 THR O O 10.425 -3.946 13.893 1.00 . B B . 2 THR O 1 1
13 37583 2 1 2 THR OG1 O 7.194 -3.651 15.581 1.00 . B B . 2 THR OG1 1 1
13 37584 2 1 3 LYS C C 8.340 -4.585 11.362 1.00 . B B . 3 LYS C 1 1
13 37585 2 1 3 LYS CA C 9.199 -5.615 12.079 1.00 . B B . 3 LYS CA 1 1
13 37586 2 1 3 LYS CB C 8.936 -7.013 11.519 1.00 . B B . 3 LYS CB 1 1
13 37587 2 1 3 LYS CD C 9.639 -9.417 11.388 1.00 . B B . 3 LYS CD 1 1
13 37588 2 1 3 LYS CE C 10.686 -10.444 11.782 1.00 . B B . 3 LYS CE 1 1
13 37589 2 1 3 LYS CG C 9.928 -8.058 12.000 1.00 . B B . 3 LYS CG 1 1
13 37590 2 1 3 LYS H H 8.289 -6.206 13.893 1.00 . B B . 3 LYS H 1 1
13 37591 2 1 3 LYS HA H 10.238 -5.367 11.920 1.00 . B B . 3 LYS HA 1 1
13 37592 2 1 3 LYS HB2 H 7.947 -7.326 11.814 1.00 . B B . 3 LYS HB2 1 1
13 37593 2 1 3 LYS HB3 H 8.984 -6.971 10.441 1.00 . B B . 3 LYS HB3 1 1
13 37594 2 1 3 LYS HD2 H 8.673 -9.756 11.729 1.00 . B B . 3 LYS HD2 1 1
13 37595 2 1 3 LYS HD3 H 9.629 -9.321 10.312 1.00 . B B . 3 LYS HD3 1 1
13 37596 2 1 3 LYS HE2 H 10.456 -11.378 11.293 1.00 . B B . 3 LYS HE2 1 1
13 37597 2 1 3 LYS HE3 H 11.654 -10.096 11.450 1.00 . B B . 3 LYS HE3 1 1
13 37598 2 1 3 LYS HG2 H 10.925 -7.752 11.718 1.00 . B B . 3 LYS HG2 1 1
13 37599 2 1 3 LYS HG3 H 9.863 -8.135 13.075 1.00 . B B . 3 LYS HG3 1 1
13 37600 2 1 3 LYS HZ1 H 10.972 -9.786 13.742 1.00 . B B . 3 LYS HZ1 1 1
13 37601 2 1 3 LYS HZ2 H 11.454 -11.384 13.480 1.00 . B B . 3 LYS HZ2 1 1
13 37602 2 1 3 LYS HZ3 H 9.809 -11.006 13.594 1.00 . B B . 3 LYS HZ3 1 1
13 37603 2 1 3 LYS N N 8.952 -5.592 13.511 1.00 . B B . 3 LYS N 1 1
13 37604 2 1 3 LYS NZ N 10.732 -10.670 13.251 1.00 . B B . 3 LYS NZ 1 1
13 37605 2 1 3 LYS O O 8.601 -4.231 10.219 1.00 . B B . 3 LYS O 1 1
13 37606 2 1 4 LEU C C 5.582 -3.624 10.350 1.00 . B B . 4 LEU C 1 1
13 37607 2 1 4 LEU CA C 6.405 -3.094 11.523 1.00 . B B . 4 LEU CA 1 1
13 37608 2 1 4 LEU CB C 7.181 -1.836 11.101 1.00 . B B . 4 LEU CB 1 1
13 37609 2 1 4 LEU CD1 C 8.676 0.090 11.678 1.00 . B B . 4 LEU CD1 1 1
13 37610 2 1 4 LEU CD2 C 6.974 -0.697 13.329 1.00 . B B . 4 LEU CD2 1 1
13 37611 2 1 4 LEU CG C 7.932 -1.119 12.225 1.00 . B B . 4 LEU CG 1 1
13 37612 2 1 4 LEU H H 7.141 -4.472 12.952 1.00 . B B . 4 LEU H 1 1
13 37613 2 1 4 LEU HA H 5.724 -2.825 12.317 1.00 . B B . 4 LEU HA 1 1
13 37614 2 1 4 LEU HB2 H 7.898 -2.121 10.345 1.00 . B B . 4 LEU HB2 1 1
13 37615 2 1 4 LEU HB3 H 6.483 -1.138 10.665 1.00 . B B . 4 LEU HB3 1 1
13 37616 2 1 4 LEU HD11 H 7.968 0.781 11.242 1.00 . B B . 4 LEU HD11 1 1
13 37617 2 1 4 LEU HD12 H 9.378 -0.229 10.923 1.00 . B B . 4 LEU HD12 1 1
13 37618 2 1 4 LEU HD13 H 9.206 0.579 12.480 1.00 . B B . 4 LEU HD13 1 1
13 37619 2 1 4 LEU HD21 H 6.204 -0.061 12.915 1.00 . B B . 4 LEU HD21 1 1
13 37620 2 1 4 LEU HD22 H 7.517 -0.154 14.090 1.00 . B B . 4 LEU HD22 1 1
13 37621 2 1 4 LEU HD23 H 6.520 -1.573 13.768 1.00 . B B . 4 LEU HD23 1 1
13 37622 2 1 4 LEU HG H 8.661 -1.794 12.651 1.00 . B B . 4 LEU HG 1 1
13 37623 2 1 4 LEU N N 7.305 -4.116 12.053 1.00 . B B . 4 LEU N 1 1
13 37624 2 1 4 LEU O O 4.916 -2.856 9.653 1.00 . B B . 4 LEU O 1 1
13 37625 2 1 5 GLU C C 3.321 -5.533 9.485 1.00 . B B . 5 GLU C 1 1
13 37626 2 1 5 GLU CA C 4.800 -5.563 9.102 1.00 . B B . 5 GLU CA 1 1
13 37627 2 1 5 GLU CB C 5.276 -6.995 8.828 1.00 . B B . 5 GLU CB 1 1
13 37628 2 1 5 GLU CD C 5.721 -9.314 9.727 1.00 . B B . 5 GLU CD 1 1
13 37629 2 1 5 GLU CG C 5.139 -7.940 10.009 1.00 . B B . 5 GLU CG 1 1
13 37630 2 1 5 GLU H H 6.172 -5.500 10.715 1.00 . B B . 5 GLU H 1 1
13 37631 2 1 5 GLU HA H 4.930 -4.975 8.204 1.00 . B B . 5 GLU HA 1 1
13 37632 2 1 5 GLU HB2 H 4.702 -7.399 8.008 1.00 . B B . 5 GLU HB2 1 1
13 37633 2 1 5 GLU HB3 H 6.317 -6.963 8.541 1.00 . B B . 5 GLU HB3 1 1
13 37634 2 1 5 GLU HG2 H 5.656 -7.514 10.856 1.00 . B B . 5 GLU HG2 1 1
13 37635 2 1 5 GLU HG3 H 4.091 -8.050 10.245 1.00 . B B . 5 GLU HG3 1 1
13 37636 2 1 5 GLU N N 5.599 -4.940 10.152 1.00 . B B . 5 GLU N 1 1
13 37637 2 1 5 GLU O O 2.441 -5.842 8.679 1.00 . B B . 5 GLU O 1 1
13 37638 2 1 5 GLU OE1 O 5.429 -9.885 8.655 1.00 . B B . 5 GLU OE1 1 1
13 37639 2 1 5 GLU OE2 O 6.456 -9.839 10.592 1.00 . B B . 5 GLU OE2 1 1
13 37640 2 1 6 GLU C C 1.064 -3.758 10.384 1.00 . B B . 6 GLU C 1 1
13 37641 2 1 6 GLU CA C 1.722 -4.859 11.219 1.00 . B B . 6 GLU CA 1 1
13 37642 2 1 6 GLU CB C 1.786 -4.439 12.693 1.00 . B B . 6 GLU CB 1 1
13 37643 2 1 6 GLU CD C -0.481 -5.331 13.385 1.00 . B B . 6 GLU CD 1 1
13 37644 2 1 6 GLU CG C 0.436 -4.128 13.324 1.00 . B B . 6 GLU CG 1 1
13 37645 2 1 6 GLU H H 3.822 -5.016 11.343 1.00 . B B . 6 GLU H 1 1
13 37646 2 1 6 GLU HA H 1.143 -5.766 11.130 1.00 . B B . 6 GLU HA 1 1
13 37647 2 1 6 GLU HB2 H 2.241 -5.238 13.260 1.00 . B B . 6 GLU HB2 1 1
13 37648 2 1 6 GLU HB3 H 2.407 -3.559 12.776 1.00 . B B . 6 GLU HB3 1 1
13 37649 2 1 6 GLU HG2 H 0.597 -3.770 14.329 1.00 . B B . 6 GLU HG2 1 1
13 37650 2 1 6 GLU HG3 H -0.046 -3.356 12.742 1.00 . B B . 6 GLU HG3 1 1
13 37651 2 1 6 GLU N N 3.070 -5.125 10.728 1.00 . B B . 6 GLU N 1 1
13 37652 2 1 6 GLU O O -0.155 -3.627 10.347 1.00 . B B . 6 GLU O 1 1
13 37653 2 1 6 GLU OE1 O -0.286 -6.186 14.273 1.00 . B B . 6 GLU OE1 1 1
13 37654 2 1 6 GLU OE2 O -1.418 -5.416 12.564 1.00 . B B . 6 GLU OE2 1 1
13 37655 2 1 7 HIS C C 0.762 -2.567 7.578 1.00 . B B . 7 HIS C 1 1
13 37656 2 1 7 HIS CA C 1.357 -1.934 8.828 1.00 . B B . 7 HIS CA 1 1
13 37657 2 1 7 HIS CB C 2.440 -0.911 8.465 1.00 . B B . 7 HIS CB 1 1
13 37658 2 1 7 HIS CD2 C 3.782 -0.286 10.602 1.00 . B B . 7 HIS CD2 1 1
13 37659 2 1 7 HIS CE1 C 2.906 1.682 10.977 1.00 . B B . 7 HIS CE1 1 1
13 37660 2 1 7 HIS CG C 2.873 -0.057 9.624 1.00 . B B . 7 HIS CG 1 1
13 37661 2 1 7 HIS H H 2.849 -3.094 9.776 1.00 . B B . 7 HIS H 1 1
13 37662 2 1 7 HIS HA H 0.567 -1.427 9.364 1.00 . B B . 7 HIS HA 1 1
13 37663 2 1 7 HIS HB2 H 3.309 -1.432 8.094 1.00 . B B . 7 HIS HB2 1 1
13 37664 2 1 7 HIS HB3 H 2.061 -0.257 7.693 1.00 . B B . 7 HIS HB3 1 1
13 37665 2 1 7 HIS HD1 H 1.661 1.647 9.356 1.00 . B B . 7 HIS HD1 1 1
13 37666 2 1 7 HIS HD2 H 4.391 -1.171 10.713 1.00 . B B . 7 HIS HD2 1 1
13 37667 2 1 7 HIS HE1 H 2.677 2.635 11.430 1.00 . B B . 7 HIS HE1 1 1
13 37668 2 1 7 HIS HE2 H 4.184 0.837 12.326 1.00 . B B . 7 HIS HE2 1 1
13 37669 2 1 7 HIS N N 1.880 -2.967 9.701 1.00 . B B . 7 HIS N 1 1
13 37670 2 1 7 HIS ND1 N 2.343 1.188 9.888 1.00 . B B . 7 HIS ND1 1 1
13 37671 2 1 7 HIS NE2 N 3.783 0.809 11.429 1.00 . B B . 7 HIS NE2 1 1
13 37672 2 1 7 HIS O O -0.329 -2.196 7.157 1.00 . B B . 7 HIS O 1 1
13 37673 2 1 8 LEU C C -0.230 -5.121 6.190 1.00 . B B . 8 LEU C 1 1
13 37674 2 1 8 LEU CA C 0.983 -4.274 5.845 1.00 . B B . 8 LEU CA 1 1
13 37675 2 1 8 LEU CB C 2.077 -5.186 5.303 1.00 . B B . 8 LEU CB 1 1
13 37676 2 1 8 LEU CD1 C 4.389 -5.487 4.438 1.00 . B B . 8 LEU CD1 1 1
13 37677 2 1 8 LEU CD2 C 3.132 -3.404 3.885 1.00 . B B . 8 LEU CD2 1 1
13 37678 2 1 8 LEU CG C 3.376 -4.481 4.930 1.00 . B B . 8 LEU CG 1 1
13 37679 2 1 8 LEU H H 2.330 -3.806 7.406 1.00 . B B . 8 LEU H 1 1
13 37680 2 1 8 LEU HA H 0.714 -3.558 5.082 1.00 . B B . 8 LEU HA 1 1
13 37681 2 1 8 LEU HB2 H 2.297 -5.929 6.056 1.00 . B B . 8 LEU HB2 1 1
13 37682 2 1 8 LEU HB3 H 1.693 -5.687 4.425 1.00 . B B . 8 LEU HB3 1 1
13 37683 2 1 8 LEU HD11 H 5.218 -4.967 3.980 1.00 . B B . 8 LEU HD11 1 1
13 37684 2 1 8 LEU HD12 H 3.924 -6.137 3.714 1.00 . B B . 8 LEU HD12 1 1
13 37685 2 1 8 LEU HD13 H 4.747 -6.074 5.270 1.00 . B B . 8 LEU HD13 1 1
13 37686 2 1 8 LEU HD21 H 2.663 -3.845 3.017 1.00 . B B . 8 LEU HD21 1 1
13 37687 2 1 8 LEU HD22 H 4.074 -2.961 3.598 1.00 . B B . 8 LEU HD22 1 1
13 37688 2 1 8 LEU HD23 H 2.486 -2.642 4.296 1.00 . B B . 8 LEU HD23 1 1
13 37689 2 1 8 LEU HG H 3.783 -4.011 5.810 1.00 . B B . 8 LEU HG 1 1
13 37690 2 1 8 LEU N N 1.464 -3.552 7.019 1.00 . B B . 8 LEU N 1 1
13 37691 2 1 8 LEU O O -1.322 -4.909 5.661 1.00 . B B . 8 LEU O 1 1
13 37692 2 1 9 GLU C C -2.237 -6.237 8.173 1.00 . B B . 9 GLU C 1 1
13 37693 2 1 9 GLU CA C -1.102 -6.982 7.484 1.00 . B B . 9 GLU CA 1 1
13 37694 2 1 9 GLU CB C -0.572 -8.087 8.396 1.00 . B B . 9 GLU CB 1 1
13 37695 2 1 9 GLU CD C 0.912 -10.108 8.630 1.00 . B B . 9 GLU CD 1 1
13 37696 2 1 9 GLU CG C 0.535 -8.919 7.773 1.00 . B B . 9 GLU CG 1 1
13 37697 2 1 9 GLU H H 0.839 -6.136 7.548 1.00 . B B . 9 GLU H 1 1
13 37698 2 1 9 GLU HA H -1.480 -7.426 6.576 1.00 . B B . 9 GLU HA 1 1
13 37699 2 1 9 GLU HB2 H -0.190 -7.638 9.299 1.00 . B B . 9 GLU HB2 1 1
13 37700 2 1 9 GLU HB3 H -1.389 -8.748 8.649 1.00 . B B . 9 GLU HB3 1 1
13 37701 2 1 9 GLU HG2 H 0.204 -9.276 6.809 1.00 . B B . 9 GLU HG2 1 1
13 37702 2 1 9 GLU HG3 H 1.408 -8.294 7.644 1.00 . B B . 9 GLU HG3 1 1
13 37703 2 1 9 GLU N N -0.040 -6.061 7.110 1.00 . B B . 9 GLU N 1 1
13 37704 2 1 9 GLU O O -3.373 -6.705 8.206 1.00 . B B . 9 GLU O 1 1
13 37705 2 1 9 GLU OE1 O 1.621 -9.920 9.641 1.00 . B B . 9 GLU OE1 1 1
13 37706 2 1 9 GLU OE2 O 0.496 -11.240 8.303 1.00 . B B . 9 GLU OE2 1 1
13 37707 2 1 10 GLY C C -3.835 -3.597 8.340 1.00 . B B . 10 GLY C 1 1
13 37708 2 1 10 GLY CA C -2.912 -4.241 9.350 1.00 . B B . 10 GLY CA 1 1
13 37709 2 1 10 GLY H H -0.976 -4.788 8.716 1.00 . B B . 10 GLY H 1 1
13 37710 2 1 10 GLY HA2 H -3.498 -4.845 10.026 1.00 . B B . 10 GLY HA2 1 1
13 37711 2 1 10 GLY HA3 H -2.415 -3.465 9.911 1.00 . B B . 10 GLY HA3 1 1
13 37712 2 1 10 GLY N N -1.913 -5.076 8.723 1.00 . B B . 10 GLY N 1 1
13 37713 2 1 10 GLY O O -5.030 -3.473 8.583 1.00 . B B . 10 GLY O 1 1
13 37714 2 1 11 ILE C C -4.967 -3.782 5.557 1.00 . B B . 11 ILE C 1 1
13 37715 2 1 11 ILE CA C -4.106 -2.657 6.117 1.00 . B B . 11 ILE CA 1 1
13 37716 2 1 11 ILE CB C -3.244 -2.036 4.994 1.00 . B B . 11 ILE CB 1 1
13 37717 2 1 11 ILE CD1 C -1.596 -0.154 4.503 1.00 . B B . 11 ILE CD1 1 1
13 37718 2 1 11 ILE CG1 C -2.504 -0.805 5.521 1.00 . B B . 11 ILE CG1 1 1
13 37719 2 1 11 ILE CG2 C -4.099 -1.669 3.792 1.00 . B B . 11 ILE CG2 1 1
13 37720 2 1 11 ILE H H -2.313 -3.237 7.087 1.00 . B B . 11 ILE H 1 1
13 37721 2 1 11 ILE HA H -4.749 -1.891 6.524 1.00 . B B . 11 ILE HA 1 1
13 37722 2 1 11 ILE HB H -2.520 -2.771 4.678 1.00 . B B . 11 ILE HB 1 1
13 37723 2 1 11 ILE HD11 H -2.181 0.169 3.654 1.00 . B B . 11 ILE HD11 1 1
13 37724 2 1 11 ILE HD12 H -0.851 -0.865 4.177 1.00 . B B . 11 ILE HD12 1 1
13 37725 2 1 11 ILE HD13 H -1.109 0.700 4.949 1.00 . B B . 11 ILE HD13 1 1
13 37726 2 1 11 ILE HG12 H -3.227 -0.067 5.837 1.00 . B B . 11 ILE HG12 1 1
13 37727 2 1 11 ILE HG13 H -1.899 -1.095 6.369 1.00 . B B . 11 ILE HG13 1 1
13 37728 2 1 11 ILE HG21 H -3.486 -1.177 3.051 1.00 . B B . 11 ILE HG21 1 1
13 37729 2 1 11 ILE HG22 H -4.891 -1.004 4.104 1.00 . B B . 11 ILE HG22 1 1
13 37730 2 1 11 ILE HG23 H -4.526 -2.565 3.369 1.00 . B B . 11 ILE HG23 1 1
13 37731 2 1 11 ILE N N -3.286 -3.181 7.203 1.00 . B B . 11 ILE N 1 1
13 37732 2 1 11 ILE O O -6.144 -3.593 5.240 1.00 . B B . 11 ILE O 1 1
13 37733 2 1 12 VAL C C -6.207 -6.445 6.122 1.00 . B B . 12 VAL C 1 1
13 37734 2 1 12 VAL CA C -5.081 -6.173 5.117 1.00 . B B . 12 VAL CA 1 1
13 37735 2 1 12 VAL CB C -4.105 -7.366 5.063 1.00 . B B . 12 VAL CB 1 1
13 37736 2 1 12 VAL CG1 C -4.829 -8.673 4.807 1.00 . B B . 12 VAL CG1 1 1
13 37737 2 1 12 VAL CG2 C -3.059 -7.126 3.990 1.00 . B B . 12 VAL CG2 1 1
13 37738 2 1 12 VAL H H -3.403 -5.014 5.669 1.00 . B B . 12 VAL H 1 1
13 37739 2 1 12 VAL HA H -5.507 -6.038 4.133 1.00 . B B . 12 VAL HA 1 1
13 37740 2 1 12 VAL HB H -3.599 -7.441 6.012 1.00 . B B . 12 VAL HB 1 1
13 37741 2 1 12 VAL HG11 H -5.534 -8.855 5.603 1.00 . B B . 12 VAL HG11 1 1
13 37742 2 1 12 VAL HG12 H -4.108 -9.477 4.771 1.00 . B B . 12 VAL HG12 1 1
13 37743 2 1 12 VAL HG13 H -5.353 -8.615 3.864 1.00 . B B . 12 VAL HG13 1 1
13 37744 2 1 12 VAL HG21 H -2.390 -7.971 3.945 1.00 . B B . 12 VAL HG21 1 1
13 37745 2 1 12 VAL HG22 H -2.499 -6.234 4.227 1.00 . B B . 12 VAL HG22 1 1
13 37746 2 1 12 VAL HG23 H -3.547 -7.003 3.034 1.00 . B B . 12 VAL HG23 1 1
13 37747 2 1 12 VAL N N -4.367 -4.960 5.480 1.00 . B B . 12 VAL N 1 1
13 37748 2 1 12 VAL O O -7.275 -6.940 5.763 1.00 . B B . 12 VAL O 1 1
13 37749 2 1 13 ASN C C -8.092 -5.229 8.273 1.00 . B B . 13 ASN C 1 1
13 37750 2 1 13 ASN CA C -6.953 -6.232 8.441 1.00 . B B . 13 ASN CA 1 1
13 37751 2 1 13 ASN CB C -6.295 -6.059 9.815 1.00 . B B . 13 ASN CB 1 1
13 37752 2 1 13 ASN CG C -7.298 -6.053 10.957 1.00 . B B . 13 ASN CG 1 1
13 37753 2 1 13 ASN H H -5.085 -5.707 7.598 1.00 . B B . 13 ASN H 1 1
13 37754 2 1 13 ASN HA H -7.359 -7.230 8.371 1.00 . B B . 13 ASN HA 1 1
13 37755 2 1 13 ASN HB2 H -5.601 -6.869 9.979 1.00 . B B . 13 ASN HB2 1 1
13 37756 2 1 13 ASN HB3 H -5.756 -5.123 9.830 1.00 . B B . 13 ASN HB3 1 1
13 37757 2 1 13 ASN HD21 H -7.184 -8.031 11.110 1.00 . B B . 13 ASN HD21 1 1
13 37758 2 1 13 ASN HD22 H -8.256 -7.249 12.216 1.00 . B B . 13 ASN HD22 1 1
13 37759 2 1 13 ASN N N -5.963 -6.082 7.377 1.00 . B B . 13 ASN N 1 1
13 37760 2 1 13 ASN ND2 N -7.611 -7.227 11.480 1.00 . B B . 13 ASN ND2 1 1
13 37761 2 1 13 ASN O O -9.243 -5.534 8.581 1.00 . B B . 13 ASN O 1 1
13 37762 2 1 13 ASN OD1 O -7.780 -4.998 11.373 1.00 . B B . 13 ASN OD1 1 1
13 37763 2 1 14 ILE C C -9.685 -3.473 6.371 1.00 . B B . 14 ILE C 1 1
13 37764 2 1 14 ILE CA C -8.794 -3.022 7.530 1.00 . B B . 14 ILE CA 1 1
13 37765 2 1 14 ILE CB C -8.180 -1.639 7.210 1.00 . B B . 14 ILE CB 1 1
13 37766 2 1 14 ILE CD1 C -6.369 0.012 7.921 1.00 . B B . 14 ILE CD1 1 1
13 37767 2 1 14 ILE CG1 C -7.086 -1.288 8.222 1.00 . B B . 14 ILE CG1 1 1
13 37768 2 1 14 ILE CG2 C -9.262 -0.569 7.234 1.00 . B B . 14 ILE CG2 1 1
13 37769 2 1 14 ILE H H -6.831 -3.828 7.597 1.00 . B B . 14 ILE H 1 1
13 37770 2 1 14 ILE HA H -9.399 -2.931 8.421 1.00 . B B . 14 ILE HA 1 1
13 37771 2 1 14 ILE HB H -7.753 -1.672 6.218 1.00 . B B . 14 ILE HB 1 1
13 37772 2 1 14 ILE HD11 H -5.919 -0.043 6.941 1.00 . B B . 14 ILE HD11 1 1
13 37773 2 1 14 ILE HD12 H -5.599 0.176 8.661 1.00 . B B . 14 ILE HD12 1 1
13 37774 2 1 14 ILE HD13 H -7.076 0.827 7.948 1.00 . B B . 14 ILE HD13 1 1
13 37775 2 1 14 ILE HG12 H -7.530 -1.202 9.201 1.00 . B B . 14 ILE HG12 1 1
13 37776 2 1 14 ILE HG13 H -6.351 -2.079 8.233 1.00 . B B . 14 ILE HG13 1 1
13 37777 2 1 14 ILE HG21 H -9.684 -0.507 8.225 1.00 . B B . 14 ILE HG21 1 1
13 37778 2 1 14 ILE HG22 H -10.038 -0.827 6.528 1.00 . B B . 14 ILE HG22 1 1
13 37779 2 1 14 ILE HG23 H -8.833 0.384 6.965 1.00 . B B . 14 ILE HG23 1 1
13 37780 2 1 14 ILE N N -7.772 -4.034 7.784 1.00 . B B . 14 ILE N 1 1
13 37781 2 1 14 ILE O O -10.909 -3.285 6.393 1.00 . B B . 14 ILE O 1 1
13 37782 2 1 15 PHE C C -10.699 -5.810 4.894 1.00 . B B . 15 PHE C 1 1
13 37783 2 1 15 PHE CA C -9.805 -4.737 4.291 1.00 . B B . 15 PHE CA 1 1
13 37784 2 1 15 PHE CB C -8.837 -5.368 3.277 1.00 . B B . 15 PHE CB 1 1
13 37785 2 1 15 PHE CD1 C -10.290 -7.106 2.160 1.00 . B B . 15 PHE CD1 1 1
13 37786 2 1 15 PHE CD2 C -9.340 -5.384 0.815 1.00 . B B . 15 PHE CD2 1 1
13 37787 2 1 15 PHE CE1 C -10.896 -7.648 1.044 1.00 . B B . 15 PHE CE1 1 1
13 37788 2 1 15 PHE CE2 C -9.944 -5.924 -0.304 1.00 . B B . 15 PHE CE2 1 1
13 37789 2 1 15 PHE CG C -9.504 -5.966 2.060 1.00 . B B . 15 PHE CG 1 1
13 37790 2 1 15 PHE CZ C -10.723 -7.056 -0.190 1.00 . B B . 15 PHE CZ 1 1
13 37791 2 1 15 PHE H H -8.078 -4.103 5.348 1.00 . B B . 15 PHE H 1 1
13 37792 2 1 15 PHE HA H -10.414 -3.995 3.800 1.00 . B B . 15 PHE HA 1 1
13 37793 2 1 15 PHE HB2 H -8.147 -4.613 2.935 1.00 . B B . 15 PHE HB2 1 1
13 37794 2 1 15 PHE HB3 H -8.281 -6.155 3.768 1.00 . B B . 15 PHE HB3 1 1
13 37795 2 1 15 PHE HD1 H -10.427 -7.571 3.125 1.00 . B B . 15 PHE HD1 1 1
13 37796 2 1 15 PHE HD2 H -8.732 -4.497 0.722 1.00 . B B . 15 PHE HD2 1 1
13 37797 2 1 15 PHE HE1 H -11.506 -8.535 1.137 1.00 . B B . 15 PHE HE1 1 1
13 37798 2 1 15 PHE HE2 H -9.807 -5.459 -1.269 1.00 . B B . 15 PHE HE2 1 1
13 37799 2 1 15 PHE HZ H -11.195 -7.479 -1.065 1.00 . B B . 15 PHE HZ 1 1
13 37800 2 1 15 PHE N N -9.063 -4.089 5.367 1.00 . B B . 15 PHE N 1 1
13 37801 2 1 15 PHE O O -11.893 -5.888 4.602 1.00 . B B . 15 PHE O 1 1
13 37802 2 1 16 HIS C C -11.954 -7.137 7.287 1.00 . B B . 16 HIS C 1 1
13 37803 2 1 16 HIS CA C -10.790 -7.687 6.460 1.00 . B B . 16 HIS CA 1 1
13 37804 2 1 16 HIS CB C -9.783 -8.423 7.353 1.00 . B B . 16 HIS CB 1 1
13 37805 2 1 16 HIS CD2 C -10.706 -9.869 9.295 1.00 . B B . 16 HIS CD2 1 1
13 37806 2 1 16 HIS CE1 C -10.882 -11.769 8.225 1.00 . B B . 16 HIS CE1 1 1
13 37807 2 1 16 HIS CG C -10.309 -9.656 8.021 1.00 . B B . 16 HIS CG 1 1
13 37808 2 1 16 HIS H H -9.138 -6.485 5.929 1.00 . B B . 16 HIS H 1 1
13 37809 2 1 16 HIS HA H -11.175 -8.373 5.722 1.00 . B B . 16 HIS HA 1 1
13 37810 2 1 16 HIS HB2 H -8.934 -8.715 6.754 1.00 . B B . 16 HIS HB2 1 1
13 37811 2 1 16 HIS HB3 H -9.448 -7.747 8.127 1.00 . B B . 16 HIS HB3 1 1
13 37812 2 1 16 HIS HD1 H -10.226 -11.036 6.431 1.00 . B B . 16 HIS HD1 1 1
13 37813 2 1 16 HIS HD2 H -10.741 -9.133 10.086 1.00 . B B . 16 HIS HD2 1 1
13 37814 2 1 16 HIS HE1 H -11.074 -12.807 7.997 1.00 . B B . 16 HIS HE1 1 1
13 37815 2 1 16 HIS HE2 H -11.152 -11.682 10.248 1.00 . B B . 16 HIS HE2 1 1
13 37816 2 1 16 HIS N N -10.098 -6.614 5.760 1.00 . B B . 16 HIS N 1 1
13 37817 2 1 16 HIS ND1 N -10.433 -10.866 7.378 1.00 . B B . 16 HIS ND1 1 1
13 37818 2 1 16 HIS NE2 N -11.057 -11.192 9.399 1.00 . B B . 16 HIS NE2 1 1
13 37819 2 1 16 HIS O O -12.913 -7.853 7.575 1.00 . B B . 16 HIS O 1 1
13 37820 2 1 17 GLN C C -14.183 -5.037 7.610 1.00 . B B . 17 GLN C 1 1
13 37821 2 1 17 GLN CA C -12.915 -5.222 8.440 1.00 . B B . 17 GLN CA 1 1
13 37822 2 1 17 GLN CB C -12.418 -3.881 9.003 1.00 . B B . 17 GLN CB 1 1
13 37823 2 1 17 GLN CD C -14.527 -2.516 9.387 1.00 . B B . 17 GLN CD 1 1
13 37824 2 1 17 GLN CG C -13.357 -3.244 10.021 1.00 . B B . 17 GLN CG 1 1
13 37825 2 1 17 GLN H H -11.088 -5.337 7.380 1.00 . B B . 17 GLN H 1 1
13 37826 2 1 17 GLN HA H -13.142 -5.880 9.264 1.00 . B B . 17 GLN HA 1 1
13 37827 2 1 17 GLN HB2 H -11.462 -4.041 9.481 1.00 . B B . 17 GLN HB2 1 1
13 37828 2 1 17 GLN HB3 H -12.286 -3.188 8.185 1.00 . B B . 17 GLN HB3 1 1
13 37829 2 1 17 GLN HE21 H -15.690 -2.993 10.924 1.00 . B B . 17 GLN HE21 1 1
13 37830 2 1 17 GLN HE22 H -16.440 -2.069 9.668 1.00 . B B . 17 GLN HE22 1 1
13 37831 2 1 17 GLN HG2 H -13.746 -4.019 10.662 1.00 . B B . 17 GLN HG2 1 1
13 37832 2 1 17 GLN HG3 H -12.795 -2.539 10.617 1.00 . B B . 17 GLN HG3 1 1
13 37833 2 1 17 GLN N N -11.874 -5.861 7.649 1.00 . B B . 17 GLN N 1 1
13 37834 2 1 17 GLN NE2 N -15.666 -2.525 10.061 1.00 . B B . 17 GLN NE2 1 1
13 37835 2 1 17 GLN O O -15.230 -5.589 7.956 1.00 . B B . 17 GLN O 1 1
13 37836 2 1 17 GLN OE1 O -14.412 -1.963 8.295 1.00 . B B . 17 GLN OE1 1 1
13 37837 2 1 18 TYR C C -15.620 -5.357 4.876 1.00 . B B . 18 TYR C 1 1
13 37838 2 1 18 TYR CA C -15.290 -4.090 5.670 1.00 . B B . 18 TYR CA 1 1
13 37839 2 1 18 TYR CB C -15.146 -2.874 4.742 1.00 . B B . 18 TYR CB 1 1
13 37840 2 1 18 TYR CD1 C -14.702 -3.535 2.344 1.00 . B B . 18 TYR CD1 1 1
13 37841 2 1 18 TYR CD2 C -12.885 -2.693 3.628 1.00 . B B . 18 TYR CD2 1 1
13 37842 2 1 18 TYR CE1 C -13.875 -3.664 1.247 1.00 . B B . 18 TYR CE1 1 1
13 37843 2 1 18 TYR CE2 C -12.053 -2.812 2.530 1.00 . B B . 18 TYR CE2 1 1
13 37844 2 1 18 TYR CG C -14.222 -3.050 3.555 1.00 . B B . 18 TYR CG 1 1
13 37845 2 1 18 TYR CZ C -12.554 -3.299 1.345 1.00 . B B . 18 TYR CZ 1 1
13 37846 2 1 18 TYR H H -13.261 -3.820 6.278 1.00 . B B . 18 TYR H 1 1
13 37847 2 1 18 TYR HA H -16.116 -3.903 6.342 1.00 . B B . 18 TYR HA 1 1
13 37848 2 1 18 TYR HB2 H -16.119 -2.619 4.354 1.00 . B B . 18 TYR HB2 1 1
13 37849 2 1 18 TYR HB3 H -14.777 -2.040 5.323 1.00 . B B . 18 TYR HB3 1 1
13 37850 2 1 18 TYR HD1 H -15.739 -3.824 2.271 1.00 . B B . 18 TYR HD1 1 1
13 37851 2 1 18 TYR HD2 H -12.493 -2.317 4.561 1.00 . B B . 18 TYR HD2 1 1
13 37852 2 1 18 TYR HE1 H -14.269 -4.045 0.317 1.00 . B B . 18 TYR HE1 1 1
13 37853 2 1 18 TYR HE2 H -11.014 -2.526 2.607 1.00 . B B . 18 TYR HE2 1 1
13 37854 2 1 18 TYR HH H -10.913 -3.836 0.507 1.00 . B B . 18 TYR HH 1 1
13 37855 2 1 18 TYR N N -14.105 -4.283 6.507 1.00 . B B . 18 TYR N 1 1
13 37856 2 1 18 TYR O O -16.636 -5.429 4.186 1.00 . B B . 18 TYR O 1 1
13 37857 2 1 18 TYR OH O -11.733 -3.410 0.250 1.00 . B B . 18 TYR OH 1 1
13 37858 2 1 19 SER C C -15.844 -8.512 5.401 1.00 . B B . 19 SER C 1 1
13 37859 2 1 19 SER CA C -15.015 -7.677 4.419 1.00 . B B . 19 SER CA 1 1
13 37860 2 1 19 SER CB C -13.683 -8.371 4.102 1.00 . B B . 19 SER CB 1 1
13 37861 2 1 19 SER H H -13.913 -6.206 5.463 1.00 . B B . 19 SER H 1 1
13 37862 2 1 19 SER HA H -15.575 -7.544 3.505 1.00 . B B . 19 SER HA 1 1
13 37863 2 1 19 SER HB2 H -13.081 -7.720 3.485 1.00 . B B . 19 SER HB2 1 1
13 37864 2 1 19 SER HB3 H -13.160 -8.565 5.027 1.00 . B B . 19 SER HB3 1 1
13 37865 2 1 19 SER HG H -14.810 -9.781 3.320 1.00 . B B . 19 SER HG 1 1
13 37866 2 1 19 SER N N -14.758 -6.361 4.991 1.00 . B B . 19 SER N 1 1
13 37867 2 1 19 SER O O -15.966 -9.733 5.265 1.00 . B B . 19 SER O 1 1
13 37868 2 1 19 SER OG O -13.864 -9.599 3.418 1.00 . B B . 19 SER OG 1 1
13 37869 2 1 20 VAL C C -16.493 -9.528 8.187 1.00 . B B . 20 VAL C 1 1
13 37870 2 1 20 VAL CA C -17.257 -8.444 7.416 1.00 . B B . 20 VAL CA 1 1
13 37871 2 1 20 VAL CB C -18.559 -9.017 6.805 1.00 . B B . 20 VAL CB 1 1
13 37872 2 1 20 VAL CG1 C -19.591 -9.292 7.888 1.00 . B B . 20 VAL CG1 1 1
13 37873 2 1 20 VAL CG2 C -19.133 -8.064 5.766 1.00 . B B . 20 VAL CG2 1 1
13 37874 2 1 20 VAL H H -16.223 -6.866 6.464 1.00 . B B . 20 VAL H 1 1
13 37875 2 1 20 VAL HA H -17.533 -7.667 8.116 1.00 . B B . 20 VAL HA 1 1
13 37876 2 1 20 VAL HB H -18.323 -9.949 6.316 1.00 . B B . 20 VAL HB 1 1
13 37877 2 1 20 VAL HG11 H -20.473 -9.727 7.442 1.00 . B B . 20 VAL HG11 1 1
13 37878 2 1 20 VAL HG12 H -19.855 -8.368 8.377 1.00 . B B . 20 VAL HG12 1 1
13 37879 2 1 20 VAL HG13 H -19.177 -9.978 8.612 1.00 . B B . 20 VAL HG13 1 1
13 37880 2 1 20 VAL HG21 H -19.354 -7.116 6.233 1.00 . B B . 20 VAL HG21 1 1
13 37881 2 1 20 VAL HG22 H -20.039 -8.483 5.355 1.00 . B B . 20 VAL HG22 1 1
13 37882 2 1 20 VAL HG23 H -18.412 -7.916 4.976 1.00 . B B . 20 VAL HG23 1 1
13 37883 2 1 20 VAL N N -16.400 -7.829 6.403 1.00 . B B . 20 VAL N 1 1
13 37884 2 1 20 VAL O O -17.046 -10.556 8.583 1.00 . B B . 20 VAL O 1 1
13 37885 2 1 21 ARG C C -14.301 -11.572 8.776 1.00 . B B . 21 ARG C 1 1
13 37886 2 1 21 ARG CA C -14.329 -10.103 9.199 1.00 . B B . 21 ARG CA 1 1
13 37887 2 1 21 ARG CB C -14.738 -9.991 10.668 1.00 . B B . 21 ARG CB 1 1
13 37888 2 1 21 ARG CD C -14.935 -8.555 12.710 1.00 . B B . 21 ARG CD 1 1
13 37889 2 1 21 ARG CG C -14.619 -8.584 11.227 1.00 . B B . 21 ARG CG 1 1
13 37890 2 1 21 ARG CZ C -14.239 -9.793 14.724 1.00 . B B . 21 ARG CZ 1 1
13 37891 2 1 21 ARG H H -14.808 -8.502 7.908 1.00 . B B . 21 ARG H 1 1
13 37892 2 1 21 ARG HA H -13.329 -9.710 9.097 1.00 . B B . 21 ARG HA 1 1
13 37893 2 1 21 ARG HB2 H -15.765 -10.310 10.767 1.00 . B B . 21 ARG HB2 1 1
13 37894 2 1 21 ARG HB3 H -14.109 -10.643 11.256 1.00 . B B . 21 ARG HB3 1 1
13 37895 2 1 21 ARG HD2 H -14.861 -7.538 13.062 1.00 . B B . 21 ARG HD2 1 1
13 37896 2 1 21 ARG HD3 H -15.943 -8.915 12.858 1.00 . B B . 21 ARG HD3 1 1
13 37897 2 1 21 ARG HE H -13.183 -9.670 13.033 1.00 . B B . 21 ARG HE 1 1
13 37898 2 1 21 ARG HG2 H -13.610 -8.230 11.075 1.00 . B B . 21 ARG HG2 1 1
13 37899 2 1 21 ARG HG3 H -15.312 -7.941 10.705 1.00 . B B . 21 ARG HG3 1 1
13 37900 2 1 21 ARG HH11 H -16.021 -8.849 14.888 1.00 . B B . 21 ARG HH11 1 1
13 37901 2 1 21 ARG HH12 H -15.516 -9.730 16.294 1.00 . B B . 21 ARG HH12 1 1
13 37902 2 1 21 ARG HH21 H -12.501 -10.824 14.878 1.00 . B B . 21 ARG HH21 1 1
13 37903 2 1 21 ARG HH22 H -13.515 -10.861 16.285 1.00 . B B . 21 ARG HH22 1 1
13 37904 2 1 21 ARG N N -15.199 -9.279 8.363 1.00 . B B . 21 ARG N 1 1
13 37905 2 1 21 ARG NE N -14.016 -9.391 13.478 1.00 . B B . 21 ARG NE 1 1
13 37906 2 1 21 ARG NH1 N -15.347 -9.429 15.353 1.00 . B B . 21 ARG NH1 1 1
13 37907 2 1 21 ARG NH2 N -13.346 -10.551 15.346 1.00 . B B . 21 ARG NH2 1 1
13 37908 2 1 21 ARG O O -14.169 -12.457 9.619 1.00 . B B . 21 ARG O 1 1
13 37909 2 1 22 LYS C C -13.862 -13.212 5.514 1.00 . B B . 22 LYS C 1 1
13 37910 2 1 22 LYS CA C -14.267 -13.200 6.983 1.00 . B B . 22 LYS CA 1 1
13 37911 2 1 22 LYS CB C -15.555 -14.005 7.192 1.00 . B B . 22 LYS CB 1 1
13 37912 2 1 22 LYS CD C -16.583 -16.311 7.249 1.00 . B B . 22 LYS CD 1 1
13 37913 2 1 22 LYS CE C -17.943 -15.804 6.802 1.00 . B B . 22 LYS CE 1 1
13 37914 2 1 22 LYS CG C -15.447 -15.449 6.718 1.00 . B B . 22 LYS CG 1 1
13 37915 2 1 22 LYS H H -14.587 -11.106 6.849 1.00 . B B . 22 LYS H 1 1
13 37916 2 1 22 LYS HA H -13.476 -13.667 7.552 1.00 . B B . 22 LYS HA 1 1
13 37917 2 1 22 LYS HB2 H -15.797 -14.009 8.243 1.00 . B B . 22 LYS HB2 1 1
13 37918 2 1 22 LYS HB3 H -16.355 -13.529 6.647 1.00 . B B . 22 LYS HB3 1 1
13 37919 2 1 22 LYS HD2 H -16.453 -17.320 6.887 1.00 . B B . 22 LYS HD2 1 1
13 37920 2 1 22 LYS HD3 H -16.544 -16.308 8.329 1.00 . B B . 22 LYS HD3 1 1
13 37921 2 1 22 LYS HE2 H -18.070 -14.793 7.157 1.00 . B B . 22 LYS HE2 1 1
13 37922 2 1 22 LYS HE3 H -17.983 -15.813 5.723 1.00 . B B . 22 LYS HE3 1 1
13 37923 2 1 22 LYS HG2 H -15.476 -15.465 5.639 1.00 . B B . 22 LYS HG2 1 1
13 37924 2 1 22 LYS HG3 H -14.508 -15.858 7.058 1.00 . B B . 22 LYS HG3 1 1
13 37925 2 1 22 LYS HZ1 H -19.966 -16.249 7.055 1.00 . B B . 22 LYS HZ1 1 1
13 37926 2 1 22 LYS HZ2 H -19.002 -16.682 8.374 1.00 . B B . 22 LYS HZ2 1 1
13 37927 2 1 22 LYS HZ3 H -18.973 -17.613 6.961 1.00 . B B . 22 LYS HZ3 1 1
13 37928 2 1 22 LYS N N -14.408 -11.836 7.480 1.00 . B B . 22 LYS N 1 1
13 37929 2 1 22 LYS NZ N -19.047 -16.646 7.335 1.00 . B B . 22 LYS NZ 1 1
13 37930 2 1 22 LYS O O -12.754 -13.627 5.174 1.00 . B B . 22 LYS O 1 1
13 37931 2 1 23 GLY C C -15.591 -12.228 2.398 1.00 . B B . 23 GLY C 1 1
13 37932 2 1 23 GLY CA C -14.448 -12.756 3.233 1.00 . B B . 23 GLY CA 1 1
13 37933 2 1 23 GLY H H -15.618 -12.424 4.962 1.00 . B B . 23 GLY H 1 1
13 37934 2 1 23 GLY HA2 H -13.578 -12.137 3.065 1.00 . B B . 23 GLY HA2 1 1
13 37935 2 1 23 GLY HA3 H -14.225 -13.765 2.921 1.00 . B B . 23 GLY HA3 1 1
13 37936 2 1 23 GLY N N -14.750 -12.759 4.645 1.00 . B B . 23 GLY N 1 1
13 37937 2 1 23 GLY O O -16.063 -11.112 2.623 1.00 . B B . 23 GLY O 1 1
13 37938 2 1 24 HIS C C -16.627 -11.450 -0.314 1.00 . B B . 24 HIS C 1 1
13 37939 2 1 24 HIS CA C -17.084 -12.647 0.502 1.00 . B B . 24 HIS CA 1 1
13 37940 2 1 24 HIS CB C -18.403 -12.329 1.217 1.00 . B B . 24 HIS CB 1 1
13 37941 2 1 24 HIS CD2 C -19.629 -14.610 1.246 1.00 . B B . 24 HIS CD2 1 1
13 37942 2 1 24 HIS CE1 C -19.845 -14.828 3.415 1.00 . B B . 24 HIS CE1 1 1
13 37943 2 1 24 HIS CG C -19.066 -13.524 1.823 1.00 . B B . 24 HIS CG 1 1
13 37944 2 1 24 HIS H H -15.663 -13.947 1.381 1.00 . B B . 24 HIS H 1 1
13 37945 2 1 24 HIS HA H -17.244 -13.476 -0.169 1.00 . B B . 24 HIS HA 1 1
13 37946 2 1 24 HIS HB2 H -18.212 -11.621 2.009 1.00 . B B . 24 HIS HB2 1 1
13 37947 2 1 24 HIS HB3 H -19.090 -11.890 0.508 1.00 . B B . 24 HIS HB3 1 1
13 37948 2 1 24 HIS HD1 H -18.909 -13.067 3.874 1.00 . B B . 24 HIS HD1 1 1
13 37949 2 1 24 HIS HD2 H -19.693 -14.813 0.186 1.00 . B B . 24 HIS HD2 1 1
13 37950 2 1 24 HIS HE1 H -20.101 -15.219 4.387 1.00 . B B . 24 HIS HE1 1 1
13 37951 2 1 24 HIS HE2 H -20.677 -16.196 2.137 1.00 . B B . 24 HIS HE2 1 1
13 37952 2 1 24 HIS N N -16.043 -13.043 1.449 1.00 . B B . 24 HIS N 1 1
13 37953 2 1 24 HIS ND1 N -19.218 -13.691 3.181 1.00 . B B . 24 HIS ND1 1 1
13 37954 2 1 24 HIS NE2 N -20.106 -15.405 2.258 1.00 . B B . 24 HIS NE2 1 1
13 37955 2 1 24 HIS O O -17.409 -10.551 -0.619 1.00 . B B . 24 HIS O 1 1
13 37956 2 1 25 PHE C C -15.061 -10.484 -2.912 1.00 . B B . 25 PHE C 1 1
13 37957 2 1 25 PHE CA C -14.762 -10.352 -1.422 1.00 . B B . 25 PHE CA 1 1
13 37958 2 1 25 PHE CB C -13.248 -10.270 -1.164 1.00 . B B . 25 PHE CB 1 1
13 37959 2 1 25 PHE CD1 C -12.010 -12.144 -2.300 1.00 . B B . 25 PHE CD1 1 1
13 37960 2 1 25 PHE CD2 C -12.392 -12.296 0.049 1.00 . B B . 25 PHE CD2 1 1
13 37961 2 1 25 PHE CE1 C -11.353 -13.359 -2.274 1.00 . B B . 25 PHE CE1 1 1
13 37962 2 1 25 PHE CE2 C -11.734 -13.510 0.081 1.00 . B B . 25 PHE CE2 1 1
13 37963 2 1 25 PHE CG C -12.539 -11.599 -1.141 1.00 . B B . 25 PHE CG 1 1
13 37964 2 1 25 PHE CZ C -11.214 -14.043 -1.082 1.00 . B B . 25 PHE CZ 1 1
13 37965 2 1 25 PHE H H -14.795 -12.225 -0.443 1.00 . B B . 25 PHE H 1 1
13 37966 2 1 25 PHE HA H -15.219 -9.443 -1.066 1.00 . B B . 25 PHE HA 1 1
13 37967 2 1 25 PHE HB2 H -12.794 -9.671 -1.939 1.00 . B B . 25 PHE HB2 1 1
13 37968 2 1 25 PHE HB3 H -13.084 -9.790 -0.209 1.00 . B B . 25 PHE HB3 1 1
13 37969 2 1 25 PHE HD1 H -12.117 -11.610 -3.233 1.00 . B B . 25 PHE HD1 1 1
13 37970 2 1 25 PHE HD2 H -12.800 -11.881 0.958 1.00 . B B . 25 PHE HD2 1 1
13 37971 2 1 25 PHE HE1 H -10.947 -13.773 -3.182 1.00 . B B . 25 PHE HE1 1 1
13 37972 2 1 25 PHE HE2 H -11.627 -14.042 1.015 1.00 . B B . 25 PHE HE2 1 1
13 37973 2 1 25 PHE HZ H -10.700 -14.991 -1.059 1.00 . B B . 25 PHE HZ 1 1
13 37974 2 1 25 PHE N N -15.353 -11.453 -0.676 1.00 . B B . 25 PHE N 1 1
13 37975 2 1 25 PHE O O -14.160 -10.530 -3.746 1.00 . B B . 25 PHE O 1 1
13 37976 2 1 26 ASP C C -17.377 -9.367 -5.113 1.00 . B B . 26 ASP C 1 1
13 37977 2 1 26 ASP CA C -16.773 -10.674 -4.618 1.00 . B B . 26 ASP CA 1 1
13 37978 2 1 26 ASP CB C -17.787 -11.809 -4.765 1.00 . B B . 26 ASP CB 1 1
13 37979 2 1 26 ASP CG C -18.203 -12.020 -6.205 1.00 . B B . 26 ASP CG 1 1
13 37980 2 1 26 ASP H H -17.017 -10.515 -2.522 1.00 . B B . 26 ASP H 1 1
13 37981 2 1 26 ASP HA H -15.903 -10.903 -5.217 1.00 . B B . 26 ASP HA 1 1
13 37982 2 1 26 ASP HB2 H -17.349 -12.725 -4.397 1.00 . B B . 26 ASP HB2 1 1
13 37983 2 1 26 ASP HB3 H -18.665 -11.576 -4.183 1.00 . B B . 26 ASP HB3 1 1
13 37984 2 1 26 ASP N N -16.343 -10.550 -3.236 1.00 . B B . 26 ASP N 1 1
13 37985 2 1 26 ASP O O -17.080 -8.913 -6.219 1.00 . B B . 26 ASP O 1 1
13 37986 2 1 26 ASP OD1 O -17.427 -12.634 -6.967 1.00 . B B . 26 ASP OD1 1 1
13 37987 2 1 26 ASP OD2 O -19.304 -11.564 -6.585 1.00 . B B . 26 ASP OD2 1 1
13 37988 2 1 27 THR C C -17.932 -6.338 -4.212 1.00 . B B . 27 THR C 1 1
13 37989 2 1 27 THR CA C -18.833 -7.490 -4.650 1.00 . B B . 27 THR CA 1 1
13 37990 2 1 27 THR CB C -20.228 -7.329 -4.019 1.00 . B B . 27 THR CB 1 1
13 37991 2 1 27 THR CG2 C -21.057 -6.312 -4.790 1.00 . B B . 27 THR CG2 1 1
13 37992 2 1 27 THR H H -18.454 -9.179 -3.436 1.00 . B B . 27 THR H 1 1
13 37993 2 1 27 THR HA H -18.939 -7.461 -5.726 1.00 . B B . 27 THR HA 1 1
13 37994 2 1 27 THR HB H -20.113 -6.983 -3.004 1.00 . B B . 27 THR HB 1 1
13 37995 2 1 27 THR HG1 H -20.914 -8.954 -4.909 1.00 . B B . 27 THR HG1 1 1
13 37996 2 1 27 THR HG21 H -20.557 -5.355 -4.774 1.00 . B B . 27 THR HG21 1 1
13 37997 2 1 27 THR HG22 H -22.029 -6.218 -4.331 1.00 . B B . 27 THR HG22 1 1
13 37998 2 1 27 THR HG23 H -21.170 -6.642 -5.812 1.00 . B B . 27 THR HG23 1 1
13 37999 2 1 27 THR N N -18.228 -8.762 -4.294 1.00 . B B . 27 THR N 1 1
13 38000 2 1 27 THR O O -17.178 -5.806 -5.023 1.00 . B B . 27 THR O 1 1
13 38001 2 1 27 THR OG1 O -20.909 -8.591 -4.013 1.00 . B B . 27 THR OG1 1 1
13 38002 2 1 28 LEU C C -17.129 -3.694 -3.240 1.00 . B B . 28 LEU C 1 1
13 38003 2 1 28 LEU CA C -17.164 -4.926 -2.345 1.00 . B B . 28 LEU CA 1 1
13 38004 2 1 28 LEU CB C -15.744 -5.438 -2.077 1.00 . B B . 28 LEU CB 1 1
13 38005 2 1 28 LEU CD1 C -16.513 -7.374 -0.658 1.00 . B B . 28 LEU CD1 1 1
13 38006 2 1 28 LEU CD2 C -14.121 -6.684 -0.630 1.00 . B B . 28 LEU CD2 1 1
13 38007 2 1 28 LEU CG C -15.554 -6.202 -0.760 1.00 . B B . 28 LEU CG 1 1
13 38008 2 1 28 LEU H H -18.632 -6.451 -2.336 1.00 . B B . 28 LEU H 1 1
13 38009 2 1 28 LEU HA H -17.609 -4.644 -1.404 1.00 . B B . 28 LEU HA 1 1
13 38010 2 1 28 LEU HB2 H -15.463 -6.091 -2.891 1.00 . B B . 28 LEU HB2 1 1
13 38011 2 1 28 LEU HB3 H -15.075 -4.590 -2.073 1.00 . B B . 28 LEU HB3 1 1
13 38012 2 1 28 LEU HD11 H -16.275 -7.960 0.218 1.00 . B B . 28 LEU HD11 1 1
13 38013 2 1 28 LEU HD12 H -16.426 -7.989 -1.541 1.00 . B B . 28 LEU HD12 1 1
13 38014 2 1 28 LEU HD13 H -17.525 -7.005 -0.577 1.00 . B B . 28 LEU HD13 1 1
13 38015 2 1 28 LEU HD21 H -13.891 -7.354 -1.445 1.00 . B B . 28 LEU HD21 1 1
13 38016 2 1 28 LEU HD22 H -13.999 -7.204 0.309 1.00 . B B . 28 LEU HD22 1 1
13 38017 2 1 28 LEU HD23 H -13.452 -5.837 -0.661 1.00 . B B . 28 LEU HD23 1 1
13 38018 2 1 28 LEU HG H -15.757 -5.535 0.066 1.00 . B B . 28 LEU HG 1 1
13 38019 2 1 28 LEU N N -18.001 -5.984 -2.921 1.00 . B B . 28 LEU N 1 1
13 38020 2 1 28 LEU O O -16.067 -3.251 -3.684 1.00 . B B . 28 LEU O 1 1
13 38021 2 1 29 SER C C -18.095 -0.708 -3.689 1.00 . B B . 29 SER C 1 1
13 38022 2 1 29 SER CA C -18.423 -2.020 -4.400 1.00 . B B . 29 SER CA 1 1
13 38023 2 1 29 SER CB C -19.821 -1.972 -4.997 1.00 . B B . 29 SER CB 1 1
13 38024 2 1 29 SER H H -19.107 -3.526 -3.096 1.00 . B B . 29 SER H 1 1
13 38025 2 1 29 SER HA H -17.711 -2.160 -5.201 1.00 . B B . 29 SER HA 1 1
13 38026 2 1 29 SER HB2 H -20.540 -1.759 -4.220 1.00 . B B . 29 SER HB2 1 1
13 38027 2 1 29 SER HB3 H -19.853 -1.199 -5.743 1.00 . B B . 29 SER HB3 1 1
13 38028 2 1 29 SER HG H -19.499 -3.413 -6.295 1.00 . B B . 29 SER HG 1 1
13 38029 2 1 29 SER N N -18.301 -3.151 -3.507 1.00 . B B . 29 SER N 1 1
13 38030 2 1 29 SER O O -17.607 -0.719 -2.555 1.00 . B B . 29 SER O 1 1
13 38031 2 1 29 SER OG O -20.152 -3.208 -5.606 1.00 . B B . 29 SER OG 1 1
13 38032 2 1 30 LYS C C -18.441 1.970 -2.434 1.00 . B B . 30 LYS C 1 1
13 38033 2 1 30 LYS CA C -17.947 1.724 -3.857 1.00 . B B . 30 LYS CA 1 1
13 38034 2 1 30 LYS CB C -18.471 2.831 -4.768 1.00 . B B . 30 LYS CB 1 1
13 38035 2 1 30 LYS CD C -18.298 5.253 -5.461 1.00 . B B . 30 LYS CD 1 1
13 38036 2 1 30 LYS CE C -19.009 4.800 -6.727 1.00 . B B . 30 LYS CE 1 1
13 38037 2 1 30 LYS CG C -17.620 4.095 -4.743 1.00 . B B . 30 LYS CG 1 1
13 38038 2 1 30 LYS H H -18.842 0.361 -5.206 1.00 . B B . 30 LYS H 1 1
13 38039 2 1 30 LYS HA H -16.868 1.751 -3.864 1.00 . B B . 30 LYS HA 1 1
13 38040 2 1 30 LYS HB2 H -18.499 2.462 -5.782 1.00 . B B . 30 LYS HB2 1 1
13 38041 2 1 30 LYS HB3 H -19.471 3.090 -4.458 1.00 . B B . 30 LYS HB3 1 1
13 38042 2 1 30 LYS HD2 H -19.020 5.695 -4.797 1.00 . B B . 30 LYS HD2 1 1
13 38043 2 1 30 LYS HD3 H -17.549 5.988 -5.718 1.00 . B B . 30 LYS HD3 1 1
13 38044 2 1 30 LYS HE2 H -18.302 4.290 -7.363 1.00 . B B . 30 LYS HE2 1 1
13 38045 2 1 30 LYS HE3 H -19.795 4.116 -6.443 1.00 . B B . 30 LYS HE3 1 1
13 38046 2 1 30 LYS HG2 H -17.443 4.378 -3.717 1.00 . B B . 30 LYS HG2 1 1
13 38047 2 1 30 LYS HG3 H -16.676 3.889 -5.227 1.00 . B B . 30 LYS HG3 1 1
13 38048 2 1 30 LYS HZ1 H -18.863 6.573 -7.827 1.00 . B B . 30 LYS HZ1 1 1
13 38049 2 1 30 LYS HZ2 H -20.259 6.466 -6.872 1.00 . B B . 30 LYS HZ2 1 1
13 38050 2 1 30 LYS HZ3 H -20.145 5.568 -8.297 1.00 . B B . 30 LYS HZ3 1 1
13 38051 2 1 30 LYS N N -18.357 0.414 -4.356 1.00 . B B . 30 LYS N 1 1
13 38052 2 1 30 LYS NZ N -19.610 5.928 -7.480 1.00 . B B . 30 LYS NZ 1 1
13 38053 2 1 30 LYS O O -17.780 2.647 -1.663 1.00 . B B . 30 LYS O 1 1
13 38054 2 1 31 GLY C C -19.254 1.155 0.346 1.00 . B B . 31 GLY C 1 1
13 38055 2 1 31 GLY CA C -20.168 1.607 -0.772 1.00 . B B . 31 GLY CA 1 1
13 38056 2 1 31 GLY H H -20.073 0.858 -2.750 1.00 . B B . 31 GLY H 1 1
13 38057 2 1 31 GLY HA2 H -20.393 2.653 -0.637 1.00 . B B . 31 GLY HA2 1 1
13 38058 2 1 31 GLY HA3 H -21.082 1.046 -0.708 1.00 . B B . 31 GLY HA3 1 1
13 38059 2 1 31 GLY N N -19.598 1.411 -2.095 1.00 . B B . 31 GLY N 1 1
13 38060 2 1 31 GLY O O -19.081 1.856 1.345 1.00 . B B . 31 GLY O 1 1
13 38061 2 1 32 GLU C C -16.518 0.251 1.304 1.00 . B B . 32 GLU C 1 1
13 38062 2 1 32 GLU CA C -17.783 -0.579 1.185 1.00 . B B . 32 GLU CA 1 1
13 38063 2 1 32 GLU CB C -17.417 -2.009 0.817 1.00 . B B . 32 GLU CB 1 1
13 38064 2 1 32 GLU CD C -19.624 -2.947 1.622 1.00 . B B . 32 GLU CD 1 1
13 38065 2 1 32 GLU CG C -18.614 -2.888 0.498 1.00 . B B . 32 GLU CG 1 1
13 38066 2 1 32 GLU H H -18.812 -0.509 -0.659 1.00 . B B . 32 GLU H 1 1
13 38067 2 1 32 GLU HA H -18.306 -0.574 2.130 1.00 . B B . 32 GLU HA 1 1
13 38068 2 1 32 GLU HB2 H -16.776 -1.986 -0.052 1.00 . B B . 32 GLU HB2 1 1
13 38069 2 1 32 GLU HB3 H -16.878 -2.446 1.641 1.00 . B B . 32 GLU HB3 1 1
13 38070 2 1 32 GLU HG2 H -19.106 -2.496 -0.380 1.00 . B B . 32 GLU HG2 1 1
13 38071 2 1 32 GLU HG3 H -18.265 -3.890 0.298 1.00 . B B . 32 GLU HG3 1 1
13 38072 2 1 32 GLU N N -18.660 -0.013 0.174 1.00 . B B . 32 GLU N 1 1
13 38073 2 1 32 GLU O O -16.056 0.563 2.404 1.00 . B B . 32 GLU O 1 1
13 38074 2 1 32 GLU OE1 O -19.330 -3.576 2.658 1.00 . B B . 32 GLU OE1 1 1
13 38075 2 1 32 GLU OE2 O -20.724 -2.372 1.471 1.00 . B B . 32 GLU OE2 1 1
13 38076 2 1 33 LEU C C -15.006 2.781 0.687 1.00 . B B . 33 LEU C 1 1
13 38077 2 1 33 LEU CA C -14.765 1.405 0.086 1.00 . B B . 33 LEU CA 1 1
13 38078 2 1 33 LEU CB C -14.319 1.534 -1.370 1.00 . B B . 33 LEU CB 1 1
13 38079 2 1 33 LEU CD1 C -11.850 1.184 -1.068 1.00 . B B . 33 LEU CD1 1 1
13 38080 2 1 33 LEU CD2 C -12.701 2.464 -3.043 1.00 . B B . 33 LEU CD2 1 1
13 38081 2 1 33 LEU CG C -12.928 2.132 -1.577 1.00 . B B . 33 LEU CG 1 1
13 38082 2 1 33 LEU H H -16.409 0.346 -0.682 1.00 . B B . 33 LEU H 1 1
13 38083 2 1 33 LEU HA H -13.994 0.905 0.649 1.00 . B B . 33 LEU HA 1 1
13 38084 2 1 33 LEU HB2 H -14.336 0.549 -1.815 1.00 . B B . 33 LEU HB2 1 1
13 38085 2 1 33 LEU HB3 H -15.038 2.154 -1.884 1.00 . B B . 33 LEU HB3 1 1
13 38086 2 1 33 LEU HD11 H -11.944 1.072 0.003 1.00 . B B . 33 LEU HD11 1 1
13 38087 2 1 33 LEU HD12 H -10.875 1.586 -1.303 1.00 . B B . 33 LEU HD12 1 1
13 38088 2 1 33 LEU HD13 H -11.963 0.221 -1.542 1.00 . B B . 33 LEU HD13 1 1
13 38089 2 1 33 LEU HD21 H -13.450 3.168 -3.372 1.00 . B B . 33 LEU HD21 1 1
13 38090 2 1 33 LEU HD22 H -12.770 1.562 -3.631 1.00 . B B . 33 LEU HD22 1 1
13 38091 2 1 33 LEU HD23 H -11.719 2.897 -3.165 1.00 . B B . 33 LEU HD23 1 1
13 38092 2 1 33 LEU HG H -12.855 3.050 -1.014 1.00 . B B . 33 LEU HG 1 1
13 38093 2 1 33 LEU N N -15.975 0.615 0.154 1.00 . B B . 33 LEU N 1 1
13 38094 2 1 33 LEU O O -14.197 3.277 1.462 1.00 . B B . 33 LEU O 1 1
13 38095 2 1 34 LYS C C -16.625 4.756 2.311 1.00 . B B . 34 LYS C 1 1
13 38096 2 1 34 LYS CA C -16.480 4.715 0.794 1.00 . B B . 34 LYS CA 1 1
13 38097 2 1 34 LYS CB C -17.750 5.224 0.080 1.00 . B B . 34 LYS CB 1 1
13 38098 2 1 34 LYS CD C -19.584 5.861 1.693 1.00 . B B . 34 LYS CD 1 1
13 38099 2 1 34 LYS CE C -20.990 5.541 2.179 1.00 . B B . 34 LYS CE 1 1
13 38100 2 1 34 LYS CG C -19.077 4.815 0.709 1.00 . B B . 34 LYS CG 1 1
13 38101 2 1 34 LYS H H -16.788 2.884 -0.212 1.00 . B B . 34 LYS H 1 1
13 38102 2 1 34 LYS HA H -15.651 5.353 0.518 1.00 . B B . 34 LYS HA 1 1
13 38103 2 1 34 LYS HB2 H -17.720 6.301 0.048 1.00 . B B . 34 LYS HB2 1 1
13 38104 2 1 34 LYS HB3 H -17.738 4.848 -0.936 1.00 . B B . 34 LYS HB3 1 1
13 38105 2 1 34 LYS HD2 H -18.919 5.890 2.544 1.00 . B B . 34 LYS HD2 1 1
13 38106 2 1 34 LYS HD3 H -19.591 6.825 1.207 1.00 . B B . 34 LYS HD3 1 1
13 38107 2 1 34 LYS HE2 H -21.330 6.349 2.809 1.00 . B B . 34 LYS HE2 1 1
13 38108 2 1 34 LYS HE3 H -21.641 5.458 1.322 1.00 . B B . 34 LYS HE3 1 1
13 38109 2 1 34 LYS HG2 H -19.810 4.688 -0.073 1.00 . B B . 34 LYS HG2 1 1
13 38110 2 1 34 LYS HG3 H -18.941 3.878 1.231 1.00 . B B . 34 LYS HG3 1 1
13 38111 2 1 34 LYS HZ1 H -20.492 4.366 3.831 1.00 . B B . 34 LYS HZ1 1 1
13 38112 2 1 34 LYS HZ2 H -20.660 3.489 2.391 1.00 . B B . 34 LYS HZ2 1 1
13 38113 2 1 34 LYS HZ3 H -22.031 4.049 3.203 1.00 . B B . 34 LYS HZ3 1 1
13 38114 2 1 34 LYS N N -16.149 3.371 0.355 1.00 . B B . 34 LYS N 1 1
13 38115 2 1 34 LYS NZ N -21.046 4.274 2.954 1.00 . B B . 34 LYS NZ 1 1
13 38116 2 1 34 LYS O O -16.330 5.770 2.937 1.00 . B B . 34 LYS O 1 1
13 38117 2 1 35 GLN C C -15.676 3.635 4.887 1.00 . B B . 35 GLN C 1 1
13 38118 2 1 35 GLN CA C -17.087 3.529 4.350 1.00 . B B . 35 GLN CA 1 1
13 38119 2 1 35 GLN CB C -17.714 2.207 4.791 1.00 . B B . 35 GLN CB 1 1
13 38120 2 1 35 GLN CD C -19.839 0.903 5.172 1.00 . B B . 35 GLN CD 1 1
13 38121 2 1 35 GLN CG C -19.226 2.252 4.862 1.00 . B B . 35 GLN CG 1 1
13 38122 2 1 35 GLN H H -17.379 2.896 2.348 1.00 . B B . 35 GLN H 1 1
13 38123 2 1 35 GLN HA H -17.670 4.347 4.744 1.00 . B B . 35 GLN HA 1 1
13 38124 2 1 35 GLN HB2 H -17.432 1.439 4.092 1.00 . B B . 35 GLN HB2 1 1
13 38125 2 1 35 GLN HB3 H -17.336 1.948 5.767 1.00 . B B . 35 GLN HB3 1 1
13 38126 2 1 35 GLN HE21 H -19.768 1.289 7.116 1.00 . B B . 35 GLN HE21 1 1
13 38127 2 1 35 GLN HE22 H -20.429 -0.247 6.676 1.00 . B B . 35 GLN HE22 1 1
13 38128 2 1 35 GLN HG2 H -19.509 2.945 5.643 1.00 . B B . 35 GLN HG2 1 1
13 38129 2 1 35 GLN HG3 H -19.609 2.599 3.913 1.00 . B B . 35 GLN HG3 1 1
13 38130 2 1 35 GLN N N -17.067 3.647 2.901 1.00 . B B . 35 GLN N 1 1
13 38131 2 1 35 GLN NE2 N -20.031 0.620 6.448 1.00 . B B . 35 GLN NE2 1 1
13 38132 2 1 35 GLN O O -15.348 4.602 5.566 1.00 . B B . 35 GLN O 1 1
13 38133 2 1 35 GLN OE1 O -20.142 0.123 4.270 1.00 . B B . 35 GLN OE1 1 1
13 38134 2 1 36 LEU C C -12.774 3.975 4.762 1.00 . B B . 36 LEU C 1 1
13 38135 2 1 36 LEU CA C -13.451 2.622 4.956 1.00 . B B . 36 LEU CA 1 1
13 38136 2 1 36 LEU CB C -12.704 1.541 4.169 1.00 . B B . 36 LEU CB 1 1
13 38137 2 1 36 LEU CD1 C -10.825 -0.088 4.282 1.00 . B B . 36 LEU CD1 1 1
13 38138 2 1 36 LEU CD2 C -10.340 2.278 3.724 1.00 . B B . 36 LEU CD2 1 1
13 38139 2 1 36 LEU CG C -11.230 1.347 4.532 1.00 . B B . 36 LEU CG 1 1
13 38140 2 1 36 LEU H H -15.163 1.966 3.910 1.00 . B B . 36 LEU H 1 1
13 38141 2 1 36 LEU HA H -13.438 2.356 6.004 1.00 . B B . 36 LEU HA 1 1
13 38142 2 1 36 LEU HB2 H -13.214 0.603 4.323 1.00 . B B . 36 LEU HB2 1 1
13 38143 2 1 36 LEU HB3 H -12.760 1.792 3.121 1.00 . B B . 36 LEU HB3 1 1
13 38144 2 1 36 LEU HD11 H -9.769 -0.204 4.478 1.00 . B B . 36 LEU HD11 1 1
13 38145 2 1 36 LEU HD12 H -11.034 -0.347 3.255 1.00 . B B . 36 LEU HD12 1 1
13 38146 2 1 36 LEU HD13 H -11.385 -0.736 4.939 1.00 . B B . 36 LEU HD13 1 1
13 38147 2 1 36 LEU HD21 H -10.617 3.301 3.931 1.00 . B B . 36 LEU HD21 1 1
13 38148 2 1 36 LEU HD22 H -10.472 2.076 2.671 1.00 . B B . 36 LEU HD22 1 1
13 38149 2 1 36 LEU HD23 H -9.308 2.120 3.997 1.00 . B B . 36 LEU HD23 1 1
13 38150 2 1 36 LEU HG H -11.087 1.564 5.581 1.00 . B B . 36 LEU HG 1 1
13 38151 2 1 36 LEU N N -14.838 2.671 4.513 1.00 . B B . 36 LEU N 1 1
13 38152 2 1 36 LEU O O -12.138 4.502 5.657 1.00 . B B . 36 LEU O 1 1
13 38153 2 1 37 LEU C C -12.684 6.959 4.082 1.00 . B B . 37 LEU C 1 1
13 38154 2 1 37 LEU CA C -12.265 5.770 3.222 1.00 . B B . 37 LEU CA 1 1
13 38155 2 1 37 LEU CB C -12.521 6.061 1.753 1.00 . B B . 37 LEU CB 1 1
13 38156 2 1 37 LEU CD1 C -12.285 5.347 -0.640 1.00 . B B . 37 LEU CD1 1 1
13 38157 2 1 37 LEU CD2 C -10.450 4.897 1.000 1.00 . B B . 37 LEU CD2 1 1
13 38158 2 1 37 LEU CG C -11.949 5.015 0.802 1.00 . B B . 37 LEU CG 1 1
13 38159 2 1 37 LEU H H -13.524 4.098 2.930 1.00 . B B . 37 LEU H 1 1
13 38160 2 1 37 LEU HA H -11.207 5.612 3.358 1.00 . B B . 37 LEU HA 1 1
13 38161 2 1 37 LEU HB2 H -13.589 6.123 1.597 1.00 . B B . 37 LEU HB2 1 1
13 38162 2 1 37 LEU HB3 H -12.081 7.013 1.516 1.00 . B B . 37 LEU HB3 1 1
13 38163 2 1 37 LEU HD11 H -12.010 6.368 -0.851 1.00 . B B . 37 LEU HD11 1 1
13 38164 2 1 37 LEU HD12 H -13.346 5.214 -0.798 1.00 . B B . 37 LEU HD12 1 1
13 38165 2 1 37 LEU HD13 H -11.740 4.684 -1.294 1.00 . B B . 37 LEU HD13 1 1
13 38166 2 1 37 LEU HD21 H -10.243 4.637 2.030 1.00 . B B . 37 LEU HD21 1 1
13 38167 2 1 37 LEU HD22 H -9.979 5.841 0.767 1.00 . B B . 37 LEU HD22 1 1
13 38168 2 1 37 LEU HD23 H -10.061 4.129 0.351 1.00 . B B . 37 LEU HD23 1 1
13 38169 2 1 37 LEU HG H -12.391 4.056 1.031 1.00 . B B . 37 LEU HG 1 1
13 38170 2 1 37 LEU N N -12.939 4.537 3.587 1.00 . B B . 37 LEU N 1 1
13 38171 2 1 37 LEU O O -11.834 7.631 4.665 1.00 . B B . 37 LEU O 1 1
13 38172 2 1 38 THR C C -14.182 8.358 6.348 1.00 . B B . 38 THR C 1 1
13 38173 2 1 38 THR CA C -14.476 8.396 4.853 1.00 . B B . 38 THR CA 1 1
13 38174 2 1 38 THR CB C -15.993 8.580 4.639 1.00 . B B . 38 THR CB 1 1
13 38175 2 1 38 THR CG2 C -16.297 8.938 3.196 1.00 . B B . 38 THR CG2 1 1
13 38176 2 1 38 THR H H -14.621 6.583 3.781 1.00 . B B . 38 THR H 1 1
13 38177 2 1 38 THR HA H -13.974 9.251 4.424 1.00 . B B . 38 THR HA 1 1
13 38178 2 1 38 THR HB H -16.335 9.386 5.274 1.00 . B B . 38 THR HB 1 1
13 38179 2 1 38 THR HG1 H -16.588 6.727 4.282 1.00 . B B . 38 THR HG1 1 1
13 38180 2 1 38 THR HG21 H -16.052 8.101 2.560 1.00 . B B . 38 THR HG21 1 1
13 38181 2 1 38 THR HG22 H -15.708 9.792 2.905 1.00 . B B . 38 THR HG22 1 1
13 38182 2 1 38 THR HG23 H -17.346 9.173 3.096 1.00 . B B . 38 THR HG23 1 1
13 38183 2 1 38 THR N N -13.982 7.210 4.172 1.00 . B B . 38 THR N 1 1
13 38184 2 1 38 THR O O -13.956 9.397 6.969 1.00 . B B . 38 THR O 1 1
13 38185 2 1 38 THR OG1 O -16.695 7.379 4.992 1.00 . B B . 38 THR OG1 1 1
13 38186 2 1 39 LYS C C -12.565 6.731 8.752 1.00 . B B . 39 LYS C 1 1
13 38187 2 1 39 LYS CA C -14.010 7.036 8.361 1.00 . B B . 39 LYS CA 1 1
13 38188 2 1 39 LYS CB C -14.954 5.976 8.929 1.00 . B B . 39 LYS CB 1 1
13 38189 2 1 39 LYS CD C -15.956 3.692 8.572 1.00 . B B . 39 LYS CD 1 1
13 38190 2 1 39 LYS CE C -16.135 3.394 10.054 1.00 . B B . 39 LYS CE 1 1
13 38191 2 1 39 LYS CG C -14.758 4.599 8.328 1.00 . B B . 39 LYS CG 1 1
13 38192 2 1 39 LYS H H -14.318 6.363 6.374 1.00 . B B . 39 LYS H 1 1
13 38193 2 1 39 LYS HA H -14.276 7.983 8.792 1.00 . B B . 39 LYS HA 1 1
13 38194 2 1 39 LYS HB2 H -14.786 5.906 9.992 1.00 . B B . 39 LYS HB2 1 1
13 38195 2 1 39 LYS HB3 H -15.973 6.283 8.752 1.00 . B B . 39 LYS HB3 1 1
13 38196 2 1 39 LYS HD2 H -16.847 4.174 8.195 1.00 . B B . 39 LYS HD2 1 1
13 38197 2 1 39 LYS HD3 H -15.809 2.766 8.038 1.00 . B B . 39 LYS HD3 1 1
13 38198 2 1 39 LYS HE2 H -16.291 4.323 10.580 1.00 . B B . 39 LYS HE2 1 1
13 38199 2 1 39 LYS HE3 H -17.002 2.761 10.178 1.00 . B B . 39 LYS HE3 1 1
13 38200 2 1 39 LYS HG2 H -14.609 4.708 7.266 1.00 . B B . 39 LYS HG2 1 1
13 38201 2 1 39 LYS HG3 H -13.883 4.149 8.771 1.00 . B B . 39 LYS HG3 1 1
13 38202 2 1 39 LYS HZ1 H -14.821 1.774 10.185 1.00 . B B . 39 LYS HZ1 1 1
13 38203 2 1 39 LYS HZ2 H -15.067 2.574 11.653 1.00 . B B . 39 LYS HZ2 1 1
13 38204 2 1 39 LYS HZ3 H -14.081 3.273 10.464 1.00 . B B . 39 LYS HZ3 1 1
13 38205 2 1 39 LYS N N -14.189 7.166 6.925 1.00 . B B . 39 LYS N 1 1
13 38206 2 1 39 LYS NZ N -14.947 2.706 10.629 1.00 . B B . 39 LYS NZ 1 1
13 38207 2 1 39 LYS O O -12.087 7.213 9.778 1.00 . B B . 39 LYS O 1 1
13 38208 2 1 40 GLU C C -9.443 6.377 7.770 1.00 . B B . 40 GLU C 1 1
13 38209 2 1 40 GLU CA C -10.539 5.476 8.328 1.00 . B B . 40 GLU CA 1 1
13 38210 2 1 40 GLU CB C -10.320 4.030 7.853 1.00 . B B . 40 GLU CB 1 1
13 38211 2 1 40 GLU CD C -11.582 2.987 9.812 1.00 . B B . 40 GLU CD 1 1
13 38212 2 1 40 GLU CG C -11.393 3.044 8.307 1.00 . B B . 40 GLU CG 1 1
13 38213 2 1 40 GLU H H -12.215 5.720 7.045 1.00 . B B . 40 GLU H 1 1
13 38214 2 1 40 GLU HA H -10.488 5.499 9.406 1.00 . B B . 40 GLU HA 1 1
13 38215 2 1 40 GLU HB2 H -10.303 4.021 6.771 1.00 . B B . 40 GLU HB2 1 1
13 38216 2 1 40 GLU HB3 H -9.363 3.684 8.222 1.00 . B B . 40 GLU HB3 1 1
13 38217 2 1 40 GLU HG2 H -12.330 3.329 7.858 1.00 . B B . 40 GLU HG2 1 1
13 38218 2 1 40 GLU HG3 H -11.120 2.057 7.958 1.00 . B B . 40 GLU HG3 1 1
13 38219 2 1 40 GLU N N -11.858 5.957 7.936 1.00 . B B . 40 GLU N 1 1
13 38220 2 1 40 GLU O O -8.505 6.744 8.470 1.00 . B B . 40 GLU O 1 1
13 38221 2 1 40 GLU OE1 O -10.879 2.199 10.476 1.00 . B B . 40 GLU OE1 1 1
13 38222 2 1 40 GLU OE2 O -12.469 3.698 10.335 1.00 . B B . 40 GLU OE2 1 1
13 38223 2 1 41 LEU C C -8.959 8.988 5.737 1.00 . B B . 41 LEU C 1 1
13 38224 2 1 41 LEU CA C -8.526 7.536 5.860 1.00 . B B . 41 LEU CA 1 1
13 38225 2 1 41 LEU CB C -8.211 6.947 4.479 1.00 . B B . 41 LEU CB 1 1
13 38226 2 1 41 LEU CD1 C -7.570 4.971 3.071 1.00 . B B . 41 LEU CD1 1 1
13 38227 2 1 41 LEU CD2 C -7.170 4.906 5.538 1.00 . B B . 41 LEU CD2 1 1
13 38228 2 1 41 LEU CG C -8.080 5.418 4.430 1.00 . B B . 41 LEU CG 1 1
13 38229 2 1 41 LEU H H -10.394 6.549 6.023 1.00 . B B . 41 LEU H 1 1
13 38230 2 1 41 LEU HA H -7.641 7.484 6.478 1.00 . B B . 41 LEU HA 1 1
13 38231 2 1 41 LEU HB2 H -9.001 7.240 3.801 1.00 . B B . 41 LEU HB2 1 1
13 38232 2 1 41 LEU HB3 H -7.280 7.375 4.132 1.00 . B B . 41 LEU HB3 1 1
13 38233 2 1 41 LEU HD11 H -8.273 5.270 2.307 1.00 . B B . 41 LEU HD11 1 1
13 38234 2 1 41 LEU HD12 H -7.462 3.897 3.062 1.00 . B B . 41 LEU HD12 1 1
13 38235 2 1 41 LEU HD13 H -6.613 5.431 2.876 1.00 . B B . 41 LEU HD13 1 1
13 38236 2 1 41 LEU HD21 H -6.207 5.388 5.465 1.00 . B B . 41 LEU HD21 1 1
13 38237 2 1 41 LEU HD22 H -7.045 3.839 5.436 1.00 . B B . 41 LEU HD22 1 1
13 38238 2 1 41 LEU HD23 H -7.612 5.127 6.498 1.00 . B B . 41 LEU HD23 1 1
13 38239 2 1 41 LEU HG H -9.058 4.980 4.575 1.00 . B B . 41 LEU HG 1 1
13 38240 2 1 41 LEU N N -9.574 6.765 6.515 1.00 . B B . 41 LEU N 1 1
13 38241 2 1 41 LEU O O -8.510 9.718 4.846 1.00 . B B . 41 LEU O 1 1
13 38242 2 1 42 ALA C C -9.447 11.852 6.487 1.00 . B B . 42 ALA C 1 1
13 38243 2 1 42 ALA CA C -10.451 10.712 6.667 1.00 . B B . 42 ALA CA 1 1
13 38244 2 1 42 ALA CB C -11.240 10.910 7.951 1.00 . B B . 42 ALA CB 1 1
13 38245 2 1 42 ALA H H -10.082 8.752 7.369 1.00 . B B . 42 ALA H 1 1
13 38246 2 1 42 ALA HA H -11.153 10.744 5.848 1.00 . B B . 42 ALA HA 1 1
13 38247 2 1 42 ALA HB1 H -11.813 11.822 7.883 1.00 . B B . 42 ALA HB1 1 1
13 38248 2 1 42 ALA HB2 H -10.559 10.972 8.787 1.00 . B B . 42 ALA HB2 1 1
13 38249 2 1 42 ALA HB3 H -11.909 10.073 8.094 1.00 . B B . 42 ALA HB3 1 1
13 38250 2 1 42 ALA N N -9.830 9.388 6.663 1.00 . B B . 42 ALA N 1 1
13 38251 2 1 42 ALA O O -9.726 12.818 5.774 1.00 . B B . 42 ALA O 1 1
13 38252 2 1 43 ASN C C -6.052 12.436 6.309 1.00 . B B . 43 ASN C 1 1
13 38253 2 1 43 ASN CA C -7.318 12.836 7.067 1.00 . B B . 43 ASN CA 1 1
13 38254 2 1 43 ASN CB C -6.968 13.293 8.489 1.00 . B B . 43 ASN CB 1 1
13 38255 2 1 43 ASN CG C -6.271 14.648 8.523 1.00 . B B . 43 ASN CG 1 1
13 38256 2 1 43 ASN H H -8.062 10.920 7.593 1.00 . B B . 43 ASN H 1 1
13 38257 2 1 43 ASN HA H -7.784 13.658 6.544 1.00 . B B . 43 ASN HA 1 1
13 38258 2 1 43 ASN HB2 H -7.876 13.364 9.069 1.00 . B B . 43 ASN HB2 1 1
13 38259 2 1 43 ASN HB3 H -6.316 12.561 8.941 1.00 . B B . 43 ASN HB3 1 1
13 38260 2 1 43 ASN HD21 H -7.368 15.297 6.996 1.00 . B B . 43 ASN HD21 1 1
13 38261 2 1 43 ASN HD22 H -6.215 16.419 7.622 1.00 . B B . 43 ASN HD22 1 1
13 38262 2 1 43 ASN N N -8.282 11.744 7.108 1.00 . B B . 43 ASN N 1 1
13 38263 2 1 43 ASN ND2 N -6.658 15.545 7.625 1.00 . B B . 43 ASN ND2 1 1
13 38264 2 1 43 ASN O O -5.012 13.080 6.433 1.00 . B B . 43 ASN O 1 1
13 38265 2 1 43 ASN OD1 O -5.413 14.900 9.370 1.00 . B B . 43 ASN OD1 1 1
13 38266 2 1 44 THR C C -5.116 11.378 3.293 1.00 . B B . 44 THR C 1 1
13 38267 2 1 44 THR CA C -4.985 10.945 4.743 1.00 . B B . 44 THR CA 1 1
13 38268 2 1 44 THR CB C -4.829 9.418 4.784 1.00 . B B . 44 THR CB 1 1
13 38269 2 1 44 THR CG2 C -3.387 9.030 4.494 1.00 . B B . 44 THR CG2 1 1
13 38270 2 1 44 THR H H -6.996 10.911 5.411 1.00 . B B . 44 THR H 1 1
13 38271 2 1 44 THR HA H -4.102 11.396 5.172 1.00 . B B . 44 THR HA 1 1
13 38272 2 1 44 THR HB H -5.463 8.986 4.020 1.00 . B B . 44 THR HB 1 1
13 38273 2 1 44 THR HG1 H -5.055 9.579 6.752 1.00 . B B . 44 THR HG1 1 1
13 38274 2 1 44 THR HG21 H -3.277 7.960 4.583 1.00 . B B . 44 THR HG21 1 1
13 38275 2 1 44 THR HG22 H -2.732 9.519 5.200 1.00 . B B . 44 THR HG22 1 1
13 38276 2 1 44 THR HG23 H -3.126 9.336 3.490 1.00 . B B . 44 THR HG23 1 1
13 38277 2 1 44 THR N N -6.140 11.389 5.504 1.00 . B B . 44 THR N 1 1
13 38278 2 1 44 THR O O -4.242 12.043 2.740 1.00 . B B . 44 THR O 1 1
13 38279 2 1 44 THR OG1 O -5.219 8.911 6.066 1.00 . B B . 44 THR OG1 1 1
13 38280 2 1 45 ILE C C -7.248 12.617 1.179 1.00 . B B . 45 ILE C 1 1
13 38281 2 1 45 ILE CA C -6.495 11.294 1.301 1.00 . B B . 45 ILE CA 1 1
13 38282 2 1 45 ILE CB C -7.319 10.150 0.682 1.00 . B B . 45 ILE CB 1 1
13 38283 2 1 45 ILE CD1 C -7.356 7.624 0.308 1.00 . B B . 45 ILE CD1 1 1
13 38284 2 1 45 ILE CG1 C -6.600 8.806 0.879 1.00 . B B . 45 ILE CG1 1 1
13 38285 2 1 45 ILE CG2 C -7.575 10.411 -0.796 1.00 . B B . 45 ILE CG2 1 1
13 38286 2 1 45 ILE H H -6.910 10.525 3.217 1.00 . B B . 45 ILE H 1 1
13 38287 2 1 45 ILE HA H -5.554 11.366 0.781 1.00 . B B . 45 ILE HA 1 1
13 38288 2 1 45 ILE HB H -8.270 10.113 1.192 1.00 . B B . 45 ILE HB 1 1
13 38289 2 1 45 ILE HD11 H -8.321 7.550 0.788 1.00 . B B . 45 ILE HD11 1 1
13 38290 2 1 45 ILE HD12 H -6.796 6.717 0.485 1.00 . B B . 45 ILE HD12 1 1
13 38291 2 1 45 ILE HD13 H -7.491 7.763 -0.754 1.00 . B B . 45 ILE HD13 1 1
13 38292 2 1 45 ILE HG12 H -5.636 8.846 0.392 1.00 . B B . 45 ILE HG12 1 1
13 38293 2 1 45 ILE HG13 H -6.457 8.627 1.940 1.00 . B B . 45 ILE HG13 1 1
13 38294 2 1 45 ILE HG21 H -8.100 9.571 -1.222 1.00 . B B . 45 ILE HG21 1 1
13 38295 2 1 45 ILE HG22 H -6.632 10.543 -1.307 1.00 . B B . 45 ILE HG22 1 1
13 38296 2 1 45 ILE HG23 H -8.172 11.304 -0.906 1.00 . B B . 45 ILE HG23 1 1
13 38297 2 1 45 ILE N N -6.232 11.006 2.697 1.00 . B B . 45 ILE N 1 1
13 38298 2 1 45 ILE O O -8.070 12.940 2.042 1.00 . B B . 45 ILE O 1 1
13 38299 2 1 46 LYS C C -9.077 14.584 -0.129 1.00 . B B . 46 LYS C 1 1
13 38300 2 1 46 LYS CA C -7.566 14.712 -0.027 1.00 . B B . 46 LYS CA 1 1
13 38301 2 1 46 LYS CB C -6.993 15.459 -1.253 1.00 . B B . 46 LYS CB 1 1
13 38302 2 1 46 LYS CD C -8.838 16.246 -2.789 1.00 . B B . 46 LYS CD 1 1
13 38303 2 1 46 LYS CE C -9.490 16.067 -4.147 1.00 . B B . 46 LYS CE 1 1
13 38304 2 1 46 LYS CG C -7.723 15.228 -2.573 1.00 . B B . 46 LYS CG 1 1
13 38305 2 1 46 LYS H H -6.328 13.073 -0.556 1.00 . B B . 46 LYS H 1 1
13 38306 2 1 46 LYS HA H -7.337 15.277 0.863 1.00 . B B . 46 LYS HA 1 1
13 38307 2 1 46 LYS HB2 H -7.022 16.517 -1.049 1.00 . B B . 46 LYS HB2 1 1
13 38308 2 1 46 LYS HB3 H -5.960 15.160 -1.389 1.00 . B B . 46 LYS HB3 1 1
13 38309 2 1 46 LYS HD2 H -9.591 16.111 -2.019 1.00 . B B . 46 LYS HD2 1 1
13 38310 2 1 46 LYS HD3 H -8.426 17.241 -2.723 1.00 . B B . 46 LYS HD3 1 1
13 38311 2 1 46 LYS HE2 H -8.730 16.139 -4.909 1.00 . B B . 46 LYS HE2 1 1
13 38312 2 1 46 LYS HE3 H -9.944 15.089 -4.187 1.00 . B B . 46 LYS HE3 1 1
13 38313 2 1 46 LYS HG2 H -7.015 15.307 -3.385 1.00 . B B . 46 LYS HG2 1 1
13 38314 2 1 46 LYS HG3 H -8.153 14.235 -2.563 1.00 . B B . 46 LYS HG3 1 1
13 38315 2 1 46 LYS HZ1 H -10.949 16.951 -5.344 1.00 . B B . 46 LYS HZ1 1 1
13 38316 2 1 46 LYS HZ2 H -10.109 18.045 -4.369 1.00 . B B . 46 LYS HZ2 1 1
13 38317 2 1 46 LYS HZ3 H -11.280 17.036 -3.689 1.00 . B B . 46 LYS HZ3 1 1
13 38318 2 1 46 LYS N N -6.958 13.394 0.128 1.00 . B B . 46 LYS N 1 1
13 38319 2 1 46 LYS NZ N -10.530 17.094 -4.405 1.00 . B B . 46 LYS NZ 1 1
13 38320 2 1 46 LYS O O -9.587 13.840 -0.966 1.00 . B B . 46 LYS O 1 1
13 38321 2 1 47 ASN C C -11.840 13.951 0.541 1.00 . B B . 47 ASN C 1 1
13 38322 2 1 47 ASN CA C -11.235 15.322 0.775 1.00 . B B . 47 ASN CA 1 1
13 38323 2 1 47 ASN CB C -11.763 16.289 -0.277 1.00 . B B . 47 ASN CB 1 1
13 38324 2 1 47 ASN CG C -11.564 17.744 0.100 1.00 . B B . 47 ASN CG 1 1
13 38325 2 1 47 ASN H H -9.285 15.794 1.444 1.00 . B B . 47 ASN H 1 1
13 38326 2 1 47 ASN HA H -11.542 15.669 1.747 1.00 . B B . 47 ASN HA 1 1
13 38327 2 1 47 ASN HB2 H -11.259 16.104 -1.209 1.00 . B B . 47 ASN HB2 1 1
13 38328 2 1 47 ASN HB3 H -12.813 16.107 -0.409 1.00 . B B . 47 ASN HB3 1 1
13 38329 2 1 47 ASN HD21 H -13.239 18.229 -0.848 1.00 . B B . 47 ASN HD21 1 1
13 38330 2 1 47 ASN HD22 H -12.390 19.538 -0.101 1.00 . B B . 47 ASN HD22 1 1
13 38331 2 1 47 ASN N N -9.773 15.283 0.764 1.00 . B B . 47 ASN N 1 1
13 38332 2 1 47 ASN ND2 N -12.490 18.588 -0.325 1.00 . B B . 47 ASN ND2 1 1
13 38333 2 1 47 ASN O O -12.780 13.800 -0.235 1.00 . B B . 47 ASN O 1 1
13 38334 2 1 47 ASN OD1 O -10.597 18.107 0.774 1.00 . B B . 47 ASN OD1 1 1
13 38335 2 1 48 ILE C C -13.223 11.439 1.520 1.00 . B B . 48 ILE C 1 1
13 38336 2 1 48 ILE CA C -11.752 11.575 1.109 1.00 . B B . 48 ILE CA 1 1
13 38337 2 1 48 ILE CB C -10.877 10.657 1.984 1.00 . B B . 48 ILE CB 1 1
13 38338 2 1 48 ILE CD1 C -10.938 8.859 0.195 1.00 . B B . 48 ILE CD1 1 1
13 38339 2 1 48 ILE CG1 C -11.123 9.187 1.658 1.00 . B B . 48 ILE CG1 1 1
13 38340 2 1 48 ILE CG2 C -11.145 10.920 3.454 1.00 . B B . 48 ILE CG2 1 1
13 38341 2 1 48 ILE H H -10.540 13.154 1.813 1.00 . B B . 48 ILE H 1 1
13 38342 2 1 48 ILE HA H -11.639 11.272 0.078 1.00 . B B . 48 ILE HA 1 1
13 38343 2 1 48 ILE HB H -9.845 10.894 1.789 1.00 . B B . 48 ILE HB 1 1
13 38344 2 1 48 ILE HD11 H -11.730 9.316 -0.381 1.00 . B B . 48 ILE HD11 1 1
13 38345 2 1 48 ILE HD12 H -10.964 7.789 0.059 1.00 . B B . 48 ILE HD12 1 1
13 38346 2 1 48 ILE HD13 H -9.986 9.240 -0.141 1.00 . B B . 48 ILE HD13 1 1
13 38347 2 1 48 ILE HG12 H -10.434 8.579 2.224 1.00 . B B . 48 ILE HG12 1 1
13 38348 2 1 48 ILE HG13 H -12.136 8.930 1.933 1.00 . B B . 48 ILE HG13 1 1
13 38349 2 1 48 ILE HG21 H -12.187 10.734 3.669 1.00 . B B . 48 ILE HG21 1 1
13 38350 2 1 48 ILE HG22 H -10.906 11.947 3.685 1.00 . B B . 48 ILE HG22 1 1
13 38351 2 1 48 ILE HG23 H -10.531 10.264 4.051 1.00 . B B . 48 ILE HG23 1 1
13 38352 2 1 48 ILE N N -11.295 12.957 1.226 1.00 . B B . 48 ILE N 1 1
13 38353 2 1 48 ILE O O -13.833 10.379 1.403 1.00 . B B . 48 ILE O 1 1
13 38354 2 1 49 LYS C C -16.076 12.797 1.255 1.00 . B B . 49 LYS C 1 1
13 38355 2 1 49 LYS CA C -15.151 12.587 2.442 1.00 . B B . 49 LYS CA 1 1
13 38356 2 1 49 LYS CB C -15.304 13.728 3.438 1.00 . B B . 49 LYS CB 1 1
13 38357 2 1 49 LYS CD C -14.088 12.475 5.255 1.00 . B B . 49 LYS CD 1 1
13 38358 2 1 49 LYS CE C -14.847 12.558 6.574 1.00 . B B . 49 LYS CE 1 1
13 38359 2 1 49 LYS CG C -14.173 13.767 4.450 1.00 . B B . 49 LYS CG 1 1
13 38360 2 1 49 LYS H H -13.240 13.350 2.034 1.00 . B B . 49 LYS H 1 1
13 38361 2 1 49 LYS HA H -15.386 11.658 2.925 1.00 . B B . 49 LYS HA 1 1
13 38362 2 1 49 LYS HB2 H -15.313 14.663 2.895 1.00 . B B . 49 LYS HB2 1 1
13 38363 2 1 49 LYS HB3 H -16.235 13.612 3.968 1.00 . B B . 49 LYS HB3 1 1
13 38364 2 1 49 LYS HD2 H -14.501 11.671 4.665 1.00 . B B . 49 LYS HD2 1 1
13 38365 2 1 49 LYS HD3 H -13.047 12.264 5.464 1.00 . B B . 49 LYS HD3 1 1
13 38366 2 1 49 LYS HE2 H -14.793 11.595 7.062 1.00 . B B . 49 LYS HE2 1 1
13 38367 2 1 49 LYS HE3 H -14.371 13.300 7.198 1.00 . B B . 49 LYS HE3 1 1
13 38368 2 1 49 LYS HG2 H -13.245 13.905 3.915 1.00 . B B . 49 LYS HG2 1 1
13 38369 2 1 49 LYS HG3 H -14.331 14.595 5.121 1.00 . B B . 49 LYS HG3 1 1
13 38370 2 1 49 LYS HZ1 H -16.749 12.245 5.764 1.00 . B B . 49 LYS HZ1 1 1
13 38371 2 1 49 LYS HZ2 H -16.361 13.876 5.990 1.00 . B B . 49 LYS HZ2 1 1
13 38372 2 1 49 LYS HZ3 H -16.765 12.912 7.316 1.00 . B B . 49 LYS HZ3 1 1
13 38373 2 1 49 LYS N N -13.777 12.536 1.995 1.00 . B B . 49 LYS N 1 1
13 38374 2 1 49 LYS NZ N -16.278 12.922 6.397 1.00 . B B . 49 LYS NZ 1 1
13 38375 2 1 49 LYS O O -17.282 12.562 1.336 1.00 . B B . 49 LYS O 1 1
13 38376 2 1 50 ASP C C -16.463 12.275 -1.880 1.00 . B B . 50 ASP C 1 1
13 38377 2 1 50 ASP CA C -16.245 13.521 -1.055 1.00 . B B . 50 ASP CA 1 1
13 38378 2 1 50 ASP CB C -15.538 14.579 -1.900 1.00 . B B . 50 ASP CB 1 1
13 38379 2 1 50 ASP CG C -15.881 15.989 -1.473 1.00 . B B . 50 ASP CG 1 1
13 38380 2 1 50 ASP H H -14.511 13.352 0.145 1.00 . B B . 50 ASP H 1 1
13 38381 2 1 50 ASP HA H -17.204 13.900 -0.758 1.00 . B B . 50 ASP HA 1 1
13 38382 2 1 50 ASP HB2 H -14.471 14.446 -1.807 1.00 . B B . 50 ASP HB2 1 1
13 38383 2 1 50 ASP HB3 H -15.820 14.452 -2.933 1.00 . B B . 50 ASP HB3 1 1
13 38384 2 1 50 ASP N N -15.490 13.232 0.151 1.00 . B B . 50 ASP N 1 1
13 38385 2 1 50 ASP O O -15.525 11.554 -2.204 1.00 . B B . 50 ASP O 1 1
13 38386 2 1 50 ASP OD1 O -17.081 16.337 -1.485 1.00 . B B . 50 ASP OD1 1 1
13 38387 2 1 50 ASP OD2 O -14.956 16.764 -1.142 1.00 . B B . 50 ASP OD2 1 1
13 38388 2 1 51 LYS C C -17.475 11.068 -4.450 1.00 . B B . 51 LYS C 1 1
13 38389 2 1 51 LYS CA C -18.103 10.927 -3.072 1.00 . B B . 51 LYS CA 1 1
13 38390 2 1 51 LYS CB C -19.620 10.886 -3.195 1.00 . B B . 51 LYS CB 1 1
13 38391 2 1 51 LYS CD C -19.813 8.369 -3.231 1.00 . B B . 51 LYS CD 1 1
13 38392 2 1 51 LYS CE C -20.554 7.182 -3.836 1.00 . B B . 51 LYS CE 1 1
13 38393 2 1 51 LYS CG C -20.170 9.671 -3.933 1.00 . B B . 51 LYS CG 1 1
13 38394 2 1 51 LYS H H -18.417 12.655 -1.904 1.00 . B B . 51 LYS H 1 1
13 38395 2 1 51 LYS HA H -17.755 10.016 -2.610 1.00 . B B . 51 LYS HA 1 1
13 38396 2 1 51 LYS HB2 H -20.043 10.900 -2.204 1.00 . B B . 51 LYS HB2 1 1
13 38397 2 1 51 LYS HB3 H -19.934 11.774 -3.723 1.00 . B B . 51 LYS HB3 1 1
13 38398 2 1 51 LYS HD2 H -18.749 8.201 -3.326 1.00 . B B . 51 LYS HD2 1 1
13 38399 2 1 51 LYS HD3 H -20.074 8.451 -2.187 1.00 . B B . 51 LYS HD3 1 1
13 38400 2 1 51 LYS HE2 H -20.304 7.110 -4.887 1.00 . B B . 51 LYS HE2 1 1
13 38401 2 1 51 LYS HE3 H -20.235 6.281 -3.334 1.00 . B B . 51 LYS HE3 1 1
13 38402 2 1 51 LYS HG2 H -21.244 9.754 -3.988 1.00 . B B . 51 LYS HG2 1 1
13 38403 2 1 51 LYS HG3 H -19.758 9.655 -4.932 1.00 . B B . 51 LYS HG3 1 1
13 38404 2 1 51 LYS HZ1 H -22.360 8.175 -4.175 1.00 . B B . 51 LYS HZ1 1 1
13 38405 2 1 51 LYS HZ2 H -22.295 7.360 -2.696 1.00 . B B . 51 LYS HZ2 1 1
13 38406 2 1 51 LYS HZ3 H -22.501 6.491 -4.132 1.00 . B B . 51 LYS HZ3 1 1
13 38407 2 1 51 LYS N N -17.718 12.046 -2.230 1.00 . B B . 51 LYS N 1 1
13 38408 2 1 51 LYS NZ N -22.030 7.313 -3.702 1.00 . B B . 51 LYS NZ 1 1
13 38409 2 1 51 LYS O O -17.260 10.082 -5.144 1.00 . B B . 51 LYS O 1 1
13 38410 2 1 52 ALA C C -15.059 12.117 -5.977 1.00 . B B . 52 ALA C 1 1
13 38411 2 1 52 ALA CA C -16.496 12.576 -6.086 1.00 . B B . 52 ALA CA 1 1
13 38412 2 1 52 ALA CB C -16.544 14.058 -6.413 1.00 . B B . 52 ALA CB 1 1
13 38413 2 1 52 ALA H H -17.427 13.055 -4.249 1.00 . B B . 52 ALA H 1 1
13 38414 2 1 52 ALA HA H -16.992 12.028 -6.875 1.00 . B B . 52 ALA HA 1 1
13 38415 2 1 52 ALA HB1 H -17.570 14.363 -6.551 1.00 . B B . 52 ALA HB1 1 1
13 38416 2 1 52 ALA HB2 H -15.985 14.243 -7.320 1.00 . B B . 52 ALA HB2 1 1
13 38417 2 1 52 ALA HB3 H -16.108 14.618 -5.598 1.00 . B B . 52 ALA HB3 1 1
13 38418 2 1 52 ALA N N -17.183 12.306 -4.833 1.00 . B B . 52 ALA N 1 1
13 38419 2 1 52 ALA O O -14.490 11.565 -6.913 1.00 . B B . 52 ALA O 1 1
13 38420 2 1 53 VAL C C -13.054 10.411 -4.429 1.00 . B B . 53 VAL C 1 1
13 38421 2 1 53 VAL CA C -13.127 11.925 -4.519 1.00 . B B . 53 VAL CA 1 1
13 38422 2 1 53 VAL CB C -12.615 12.559 -3.205 1.00 . B B . 53 VAL CB 1 1
13 38423 2 1 53 VAL CG1 C -11.351 11.872 -2.708 1.00 . B B . 53 VAL CG1 1 1
13 38424 2 1 53 VAL CG2 C -12.353 14.040 -3.399 1.00 . B B . 53 VAL CG2 1 1
13 38425 2 1 53 VAL H H -15.043 12.712 -4.077 1.00 . B B . 53 VAL H 1 1
13 38426 2 1 53 VAL HA H -12.505 12.264 -5.333 1.00 . B B . 53 VAL HA 1 1
13 38427 2 1 53 VAL HB H -13.385 12.451 -2.450 1.00 . B B . 53 VAL HB 1 1
13 38428 2 1 53 VAL HG11 H -11.041 12.325 -1.776 1.00 . B B . 53 VAL HG11 1 1
13 38429 2 1 53 VAL HG12 H -10.568 11.984 -3.441 1.00 . B B . 53 VAL HG12 1 1
13 38430 2 1 53 VAL HG13 H -11.550 10.822 -2.548 1.00 . B B . 53 VAL HG13 1 1
13 38431 2 1 53 VAL HG21 H -11.679 14.178 -4.229 1.00 . B B . 53 VAL HG21 1 1
13 38432 2 1 53 VAL HG22 H -11.905 14.445 -2.501 1.00 . B B . 53 VAL HG22 1 1
13 38433 2 1 53 VAL HG23 H -13.283 14.549 -3.600 1.00 . B B . 53 VAL HG23 1 1
13 38434 2 1 53 VAL N N -14.498 12.321 -4.797 1.00 . B B . 53 VAL N 1 1
13 38435 2 1 53 VAL O O -12.158 9.775 -4.982 1.00 . B B . 53 VAL O 1 1
13 38436 2 1 54 ILE C C -14.407 7.740 -4.931 1.00 . B B . 54 ILE C 1 1
13 38437 2 1 54 ILE CA C -14.158 8.417 -3.597 1.00 . B B . 54 ILE CA 1 1
13 38438 2 1 54 ILE CB C -15.301 8.100 -2.642 1.00 . B B . 54 ILE CB 1 1
13 38439 2 1 54 ILE CD1 C -15.956 8.367 -0.205 1.00 . B B . 54 ILE CD1 1 1
13 38440 2 1 54 ILE CG1 C -14.937 8.652 -1.272 1.00 . B B . 54 ILE CG1 1 1
13 38441 2 1 54 ILE CG2 C -15.585 6.600 -2.592 1.00 . B B . 54 ILE CG2 1 1
13 38442 2 1 54 ILE H H -14.710 10.439 -3.319 1.00 . B B . 54 ILE H 1 1
13 38443 2 1 54 ILE HA H -13.245 8.041 -3.163 1.00 . B B . 54 ILE HA 1 1
13 38444 2 1 54 ILE HB H -16.181 8.606 -3.009 1.00 . B B . 54 ILE HB 1 1
13 38445 2 1 54 ILE HD11 H -15.992 7.306 -0.023 1.00 . B B . 54 ILE HD11 1 1
13 38446 2 1 54 ILE HD12 H -16.924 8.711 -0.535 1.00 . B B . 54 ILE HD12 1 1
13 38447 2 1 54 ILE HD13 H -15.679 8.883 0.702 1.00 . B B . 54 ILE HD13 1 1
13 38448 2 1 54 ILE HG12 H -13.996 8.220 -0.964 1.00 . B B . 54 ILE HG12 1 1
13 38449 2 1 54 ILE HG13 H -14.823 9.724 -1.346 1.00 . B B . 54 ILE HG13 1 1
13 38450 2 1 54 ILE HG21 H -16.338 6.399 -1.844 1.00 . B B . 54 ILE HG21 1 1
13 38451 2 1 54 ILE HG22 H -14.678 6.069 -2.342 1.00 . B B . 54 ILE HG22 1 1
13 38452 2 1 54 ILE HG23 H -15.942 6.269 -3.559 1.00 . B B . 54 ILE HG23 1 1
13 38453 2 1 54 ILE N N -14.036 9.853 -3.750 1.00 . B B . 54 ILE N 1 1
13 38454 2 1 54 ILE O O -13.927 6.640 -5.177 1.00 . B B . 54 ILE O 1 1
13 38455 2 1 55 ASP C C -14.176 7.799 -7.891 1.00 . B B . 55 ASP C 1 1
13 38456 2 1 55 ASP CA C -15.460 7.898 -7.109 1.00 . B B . 55 ASP CA 1 1
13 38457 2 1 55 ASP CB C -16.413 8.833 -7.832 1.00 . B B . 55 ASP CB 1 1
13 38458 2 1 55 ASP CG C -17.047 8.193 -9.046 1.00 . B B . 55 ASP CG 1 1
13 38459 2 1 55 ASP H H -15.519 9.284 -5.518 1.00 . B B . 55 ASP H 1 1
13 38460 2 1 55 ASP HA H -15.906 6.920 -7.013 1.00 . B B . 55 ASP HA 1 1
13 38461 2 1 55 ASP HB2 H -17.188 9.150 -7.149 1.00 . B B . 55 ASP HB2 1 1
13 38462 2 1 55 ASP HB3 H -15.856 9.693 -8.165 1.00 . B B . 55 ASP HB3 1 1
13 38463 2 1 55 ASP N N -15.160 8.410 -5.784 1.00 . B B . 55 ASP N 1 1
13 38464 2 1 55 ASP O O -13.845 6.758 -8.435 1.00 . B B . 55 ASP O 1 1
13 38465 2 1 55 ASP OD1 O -17.963 7.367 -8.874 1.00 . B B . 55 ASP OD1 1 1
13 38466 2 1 55 ASP OD2 O -16.642 8.520 -10.179 1.00 . B B . 55 ASP OD2 1 1
13 38467 2 1 56 GLU C C -11.246 7.832 -8.102 1.00 . B B . 56 GLU C 1 1
13 38468 2 1 56 GLU CA C -12.148 8.987 -8.533 1.00 . B B . 56 GLU CA 1 1
13 38469 2 1 56 GLU CB C -11.518 10.321 -8.151 1.00 . B B . 56 GLU CB 1 1
13 38470 2 1 56 GLU CD C -12.029 11.440 -10.357 1.00 . B B . 56 GLU CD 1 1
13 38471 2 1 56 GLU CG C -12.154 11.512 -8.849 1.00 . B B . 56 GLU CG 1 1
13 38472 2 1 56 GLU H H -13.816 9.706 -7.468 1.00 . B B . 56 GLU H 1 1
13 38473 2 1 56 GLU HA H -12.286 8.954 -9.602 1.00 . B B . 56 GLU HA 1 1
13 38474 2 1 56 GLU HB2 H -11.642 10.455 -7.080 1.00 . B B . 56 GLU HB2 1 1
13 38475 2 1 56 GLU HB3 H -10.465 10.299 -8.390 1.00 . B B . 56 GLU HB3 1 1
13 38476 2 1 56 GLU HG2 H -13.202 11.548 -8.591 1.00 . B B . 56 GLU HG2 1 1
13 38477 2 1 56 GLU HG3 H -11.670 12.414 -8.504 1.00 . B B . 56 GLU HG3 1 1
13 38478 2 1 56 GLU N N -13.453 8.903 -7.903 1.00 . B B . 56 GLU N 1 1
13 38479 2 1 56 GLU O O -10.571 7.209 -8.925 1.00 . B B . 56 GLU O 1 1
13 38480 2 1 56 GLU OE1 O -10.999 11.897 -10.892 1.00 . B B . 56 GLU OE1 1 1
13 38481 2 1 56 GLU OE2 O -12.962 10.934 -11.020 1.00 . B B . 56 GLU OE2 1 1
13 38482 2 1 57 ILE C C -10.974 5.104 -6.667 1.00 . B B . 57 ILE C 1 1
13 38483 2 1 57 ILE CA C -10.449 6.472 -6.255 1.00 . B B . 57 ILE CA 1 1
13 38484 2 1 57 ILE CB C -10.441 6.582 -4.731 1.00 . B B . 57 ILE CB 1 1
13 38485 2 1 57 ILE CD1 C -9.716 8.095 -2.824 1.00 . B B . 57 ILE CD1 1 1
13 38486 2 1 57 ILE CG1 C -9.728 7.866 -4.313 1.00 . B B . 57 ILE CG1 1 1
13 38487 2 1 57 ILE CG2 C -9.791 5.368 -4.103 1.00 . B B . 57 ILE CG2 1 1
13 38488 2 1 57 ILE H H -11.833 8.060 -6.201 1.00 . B B . 57 ILE H 1 1
13 38489 2 1 57 ILE HA H -9.435 6.584 -6.610 1.00 . B B . 57 ILE HA 1 1
13 38490 2 1 57 ILE HB H -11.466 6.624 -4.402 1.00 . B B . 57 ILE HB 1 1
13 38491 2 1 57 ILE HD11 H -10.729 8.085 -2.450 1.00 . B B . 57 ILE HD11 1 1
13 38492 2 1 57 ILE HD12 H -9.267 9.053 -2.614 1.00 . B B . 57 ILE HD12 1 1
13 38493 2 1 57 ILE HD13 H -9.146 7.315 -2.343 1.00 . B B . 57 ILE HD13 1 1
13 38494 2 1 57 ILE HG12 H -8.703 7.827 -4.649 1.00 . B B . 57 ILE HG12 1 1
13 38495 2 1 57 ILE HG13 H -10.220 8.710 -4.775 1.00 . B B . 57 ILE HG13 1 1
13 38496 2 1 57 ILE HG21 H -8.747 5.335 -4.377 1.00 . B B . 57 ILE HG21 1 1
13 38497 2 1 57 ILE HG22 H -10.285 4.475 -4.458 1.00 . B B . 57 ILE HG22 1 1
13 38498 2 1 57 ILE HG23 H -9.885 5.430 -3.031 1.00 . B B . 57 ILE HG23 1 1
13 38499 2 1 57 ILE N N -11.257 7.539 -6.810 1.00 . B B . 57 ILE N 1 1
13 38500 2 1 57 ILE O O -10.258 4.320 -7.278 1.00 . B B . 57 ILE O 1 1
13 38501 2 1 58 PHE C C -12.739 3.224 -8.109 1.00 . B B . 58 PHE C 1 1
13 38502 2 1 58 PHE CA C -12.874 3.567 -6.634 1.00 . B B . 58 PHE CA 1 1
13 38503 2 1 58 PHE CB C -14.351 3.640 -6.245 1.00 . B B . 58 PHE CB 1 1
13 38504 2 1 58 PHE CD1 C -15.051 1.251 -5.974 1.00 . B B . 58 PHE CD1 1 1
13 38505 2 1 58 PHE CD2 C -16.030 2.523 -7.733 1.00 . B B . 58 PHE CD2 1 1
13 38506 2 1 58 PHE CE1 C -15.800 0.155 -6.347 1.00 . B B . 58 PHE CE1 1 1
13 38507 2 1 58 PHE CE2 C -16.779 1.430 -8.111 1.00 . B B . 58 PHE CE2 1 1
13 38508 2 1 58 PHE CG C -15.156 2.446 -6.661 1.00 . B B . 58 PHE CG 1 1
13 38509 2 1 58 PHE CZ C -16.664 0.245 -7.415 1.00 . B B . 58 PHE CZ 1 1
13 38510 2 1 58 PHE H H -12.749 5.534 -5.873 1.00 . B B . 58 PHE H 1 1
13 38511 2 1 58 PHE HA H -12.391 2.801 -6.048 1.00 . B B . 58 PHE HA 1 1
13 38512 2 1 58 PHE HB2 H -14.428 3.730 -5.173 1.00 . B B . 58 PHE HB2 1 1
13 38513 2 1 58 PHE HB3 H -14.791 4.513 -6.705 1.00 . B B . 58 PHE HB3 1 1
13 38514 2 1 58 PHE HD1 H -14.373 1.181 -5.136 1.00 . B B . 58 PHE HD1 1 1
13 38515 2 1 58 PHE HD2 H -16.120 3.452 -8.279 1.00 . B B . 58 PHE HD2 1 1
13 38516 2 1 58 PHE HE1 H -15.711 -0.772 -5.803 1.00 . B B . 58 PHE HE1 1 1
13 38517 2 1 58 PHE HE2 H -17.457 1.501 -8.950 1.00 . B B . 58 PHE HE2 1 1
13 38518 2 1 58 PHE HZ H -17.252 -0.612 -7.704 1.00 . B B . 58 PHE HZ 1 1
13 38519 2 1 58 PHE N N -12.229 4.841 -6.335 1.00 . B B . 58 PHE N 1 1
13 38520 2 1 58 PHE O O -12.358 2.111 -8.469 1.00 . B B . 58 PHE O 1 1
13 38521 2 1 59 GLN C C -11.495 3.835 -10.815 1.00 . B B . 59 GLN C 1 1
13 38522 2 1 59 GLN CA C -12.944 4.035 -10.384 1.00 . B B . 59 GLN CA 1 1
13 38523 2 1 59 GLN CB C -13.536 5.257 -11.090 1.00 . B B . 59 GLN CB 1 1
13 38524 2 1 59 GLN CD C -15.869 4.254 -11.175 1.00 . B B . 59 GLN CD 1 1
13 38525 2 1 59 GLN CG C -15.026 5.471 -10.832 1.00 . B B . 59 GLN CG 1 1
13 38526 2 1 59 GLN H H -13.304 5.074 -8.586 1.00 . B B . 59 GLN H 1 1
13 38527 2 1 59 GLN HA H -13.515 3.158 -10.650 1.00 . B B . 59 GLN HA 1 1
13 38528 2 1 59 GLN HB2 H -13.010 6.137 -10.744 1.00 . B B . 59 GLN HB2 1 1
13 38529 2 1 59 GLN HB3 H -13.387 5.151 -12.151 1.00 . B B . 59 GLN HB3 1 1
13 38530 2 1 59 GLN HE21 H -14.640 3.773 -12.660 1.00 . B B . 59 GLN HE21 1 1
13 38531 2 1 59 GLN HE22 H -15.981 2.710 -12.419 1.00 . B B . 59 GLN HE22 1 1
13 38532 2 1 59 GLN HG2 H -15.169 5.714 -9.786 1.00 . B B . 59 GLN HG2 1 1
13 38533 2 1 59 GLN HG3 H -15.362 6.304 -11.434 1.00 . B B . 59 GLN HG3 1 1
13 38534 2 1 59 GLN N N -13.027 4.202 -8.948 1.00 . B B . 59 GLN N 1 1
13 38535 2 1 59 GLN NE2 N -15.457 3.505 -12.187 1.00 . B B . 59 GLN NE2 1 1
13 38536 2 1 59 GLN O O -11.221 3.213 -11.842 1.00 . B B . 59 GLN O 1 1
13 38537 2 1 59 GLN OE1 O -16.897 4.001 -10.546 1.00 . B B . 59 GLN OE1 1 1
13 38538 2 1 60 GLY C C -8.656 2.817 -9.953 1.00 . B B . 60 GLY C 1 1
13 38539 2 1 60 GLY CA C -9.162 4.206 -10.299 1.00 . B B . 60 GLY CA 1 1
13 38540 2 1 60 GLY H H -10.857 4.893 -9.238 1.00 . B B . 60 GLY H 1 1
13 38541 2 1 60 GLY HA2 H -8.990 4.386 -11.349 1.00 . B B . 60 GLY HA2 1 1
13 38542 2 1 60 GLY HA3 H -8.607 4.932 -9.724 1.00 . B B . 60 GLY HA3 1 1
13 38543 2 1 60 GLY N N -10.573 4.370 -10.022 1.00 . B B . 60 GLY N 1 1
13 38544 2 1 60 GLY O O -7.760 2.297 -10.621 1.00 . B B . 60 GLY O 1 1
13 38545 2 1 61 LEU C C -9.482 -0.158 -9.371 1.00 . B B . 61 LEU C 1 1
13 38546 2 1 61 LEU CA C -8.806 0.876 -8.502 1.00 . B B . 61 LEU CA 1 1
13 38547 2 1 61 LEU CB C -9.160 0.588 -7.038 1.00 . B B . 61 LEU CB 1 1
13 38548 2 1 61 LEU CD1 C -9.824 1.367 -4.771 1.00 . B B . 61 LEU CD1 1 1
13 38549 2 1 61 LEU CD2 C -7.981 2.539 -5.986 1.00 . B B . 61 LEU CD2 1 1
13 38550 2 1 61 LEU CG C -9.307 1.802 -6.129 1.00 . B B . 61 LEU CG 1 1
13 38551 2 1 61 LEU H H -9.959 2.651 -8.438 1.00 . B B . 61 LEU H 1 1
13 38552 2 1 61 LEU HA H -7.737 0.805 -8.635 1.00 . B B . 61 LEU HA 1 1
13 38553 2 1 61 LEU HB2 H -10.081 0.016 -7.004 1.00 . B B . 61 LEU HB2 1 1
13 38554 2 1 61 LEU HB3 H -8.373 -0.028 -6.631 1.00 . B B . 61 LEU HB3 1 1
13 38555 2 1 61 LEU HD11 H -10.825 0.977 -4.876 1.00 . B B . 61 LEU HD11 1 1
13 38556 2 1 61 LEU HD12 H -9.833 2.212 -4.100 1.00 . B B . 61 LEU HD12 1 1
13 38557 2 1 61 LEU HD13 H -9.180 0.594 -4.373 1.00 . B B . 61 LEU HD13 1 1
13 38558 2 1 61 LEU HD21 H -7.635 2.855 -6.959 1.00 . B B . 61 LEU HD21 1 1
13 38559 2 1 61 LEU HD22 H -7.251 1.880 -5.540 1.00 . B B . 61 LEU HD22 1 1
13 38560 2 1 61 LEU HD23 H -8.116 3.404 -5.355 1.00 . B B . 61 LEU HD23 1 1
13 38561 2 1 61 LEU HG H -10.027 2.482 -6.562 1.00 . B B . 61 LEU HG 1 1
13 38562 2 1 61 LEU N N -9.230 2.206 -8.920 1.00 . B B . 61 LEU N 1 1
13 38563 2 1 61 LEU O O -8.867 -1.140 -9.783 1.00 . B B . 61 LEU O 1 1
13 38564 2 1 62 ASP C C -11.209 -0.732 -11.911 1.00 . B B . 62 ASP C 1 1
13 38565 2 1 62 ASP CA C -11.561 -0.830 -10.434 1.00 . B B . 62 ASP CA 1 1
13 38566 2 1 62 ASP CB C -13.049 -0.550 -10.227 1.00 . B B . 62 ASP CB 1 1
13 38567 2 1 62 ASP CG C -13.929 -1.546 -10.961 1.00 . B B . 62 ASP CG 1 1
13 38568 2 1 62 ASP H H -11.162 0.919 -9.320 1.00 . B B . 62 ASP H 1 1
13 38569 2 1 62 ASP HA H -11.344 -1.830 -10.094 1.00 . B B . 62 ASP HA 1 1
13 38570 2 1 62 ASP HB2 H -13.275 -0.597 -9.173 1.00 . B B . 62 ASP HB2 1 1
13 38571 2 1 62 ASP HB3 H -13.276 0.440 -10.593 1.00 . B B . 62 ASP HB3 1 1
13 38572 2 1 62 ASP N N -10.754 0.088 -9.652 1.00 . B B . 62 ASP N 1 1
13 38573 2 1 62 ASP O O -11.955 -0.177 -12.720 1.00 . B B . 62 ASP O 1 1
13 38574 2 1 62 ASP OD1 O -13.558 -2.740 -11.040 1.00 . B B . 62 ASP OD1 1 1
13 38575 2 1 62 ASP OD2 O -14.996 -1.139 -11.462 1.00 . B B . 62 ASP OD2 1 1
13 38576 2 1 63 ALA C C -10.437 -2.380 -14.375 1.00 . B B . 63 ALA C 1 1
13 38577 2 1 63 ALA CA C -9.610 -1.346 -13.629 1.00 . B B . 63 ALA CA 1 1
13 38578 2 1 63 ALA CB C -8.133 -1.699 -13.689 1.00 . B B . 63 ALA CB 1 1
13 38579 2 1 63 ALA H H -9.465 -1.605 -11.532 1.00 . B B . 63 ALA H 1 1
13 38580 2 1 63 ALA HA H -9.749 -0.379 -14.088 1.00 . B B . 63 ALA HA 1 1
13 38581 2 1 63 ALA HB1 H -7.805 -1.702 -14.718 1.00 . B B . 63 ALA HB1 1 1
13 38582 2 1 63 ALA HB2 H -7.982 -2.679 -13.261 1.00 . B B . 63 ALA HB2 1 1
13 38583 2 1 63 ALA HB3 H -7.565 -0.971 -13.130 1.00 . B B . 63 ALA HB3 1 1
13 38584 2 1 63 ALA N N -10.050 -1.264 -12.246 1.00 . B B . 63 ALA N 1 1
13 38585 2 1 63 ALA O O -10.471 -2.409 -15.603 1.00 . B B . 63 ALA O 1 1
13 38586 2 1 64 ASN C C -13.240 -3.722 -14.698 1.00 . B B . 64 ASN C 1 1
13 38587 2 1 64 ASN CA C -11.937 -4.286 -14.157 1.00 . B B . 64 ASN CA 1 1
13 38588 2 1 64 ASN CB C -12.244 -5.327 -13.075 1.00 . B B . 64 ASN CB 1 1
13 38589 2 1 64 ASN CG C -11.175 -5.376 -12.000 1.00 . B B . 64 ASN CG 1 1
13 38590 2 1 64 ASN H H -11.069 -3.111 -12.632 1.00 . B B . 64 ASN H 1 1
13 38591 2 1 64 ASN HA H -11.389 -4.754 -14.959 1.00 . B B . 64 ASN HA 1 1
13 38592 2 1 64 ASN HB2 H -13.187 -5.086 -12.607 1.00 . B B . 64 ASN HB2 1 1
13 38593 2 1 64 ASN HB3 H -12.310 -6.302 -13.533 1.00 . B B . 64 ASN HB3 1 1
13 38594 2 1 64 ASN HD21 H -12.172 -4.027 -10.917 1.00 . B B . 64 ASN HD21 1 1
13 38595 2 1 64 ASN HD22 H -10.659 -4.574 -10.249 1.00 . B B . 64 ASN HD22 1 1
13 38596 2 1 64 ASN N N -11.119 -3.217 -13.606 1.00 . B B . 64 ASN N 1 1
13 38597 2 1 64 ASN ND2 N -11.356 -4.588 -10.948 1.00 . B B . 64 ASN ND2 1 1
13 38598 2 1 64 ASN O O -13.905 -4.338 -15.533 1.00 . B B . 64 ASN O 1 1
13 38599 2 1 64 ASN OD1 O -10.194 -6.115 -12.113 1.00 . B B . 64 ASN OD1 1 1
13 38600 2 1 65 GLN C C -16.034 -2.634 -14.267 1.00 . B B . 65 GLN C 1 1
13 38601 2 1 65 GLN CA C -14.795 -1.820 -14.611 1.00 . B B . 65 GLN CA 1 1
13 38602 2 1 65 GLN CB C -14.764 -1.493 -16.107 1.00 . B B . 65 GLN CB 1 1
13 38603 2 1 65 GLN CD C -13.608 -0.263 -17.984 1.00 . B B . 65 GLN CD 1 1
13 38604 2 1 65 GLN CG C -13.654 -0.531 -16.494 1.00 . B B . 65 GLN CG 1 1
13 38605 2 1 65 GLN H H -12.998 -2.107 -13.544 1.00 . B B . 65 GLN H 1 1
13 38606 2 1 65 GLN HA H -14.829 -0.896 -14.055 1.00 . B B . 65 GLN HA 1 1
13 38607 2 1 65 GLN HB2 H -14.627 -2.409 -16.661 1.00 . B B . 65 GLN HB2 1 1
13 38608 2 1 65 GLN HB3 H -15.710 -1.051 -16.387 1.00 . B B . 65 GLN HB3 1 1
13 38609 2 1 65 GLN HE21 H -12.900 1.563 -17.658 1.00 . B B . 65 GLN HE21 1 1
13 38610 2 1 65 GLN HE22 H -13.140 1.133 -19.314 1.00 . B B . 65 GLN HE22 1 1
13 38611 2 1 65 GLN HG2 H -13.812 0.406 -15.981 1.00 . B B . 65 GLN HG2 1 1
13 38612 2 1 65 GLN HG3 H -12.707 -0.952 -16.189 1.00 . B B . 65 GLN HG3 1 1
13 38613 2 1 65 GLN N N -13.583 -2.527 -14.210 1.00 . B B . 65 GLN N 1 1
13 38614 2 1 65 GLN NE2 N -13.170 0.929 -18.355 1.00 . B B . 65 GLN NE2 1 1
13 38615 2 1 65 GLN O O -17.031 -2.609 -14.990 1.00 . B B . 65 GLN O 1 1
13 38616 2 1 65 GLN OE1 O -13.960 -1.118 -18.796 1.00 . B B . 65 GLN OE1 1 1
13 38617 2 1 66 ASP C C -17.631 -3.757 -11.377 1.00 . B B . 66 ASP C 1 1
13 38618 2 1 66 ASP CA C -17.084 -4.189 -12.726 1.00 . B B . 66 ASP CA 1 1
13 38619 2 1 66 ASP CB C -16.673 -5.661 -12.668 1.00 . B B . 66 ASP CB 1 1
13 38620 2 1 66 ASP CG C -16.609 -6.300 -14.038 1.00 . B B . 66 ASP CG 1 1
13 38621 2 1 66 ASP H H -15.168 -3.281 -12.581 1.00 . B B . 66 ASP H 1 1
13 38622 2 1 66 ASP HA H -17.869 -4.081 -13.460 1.00 . B B . 66 ASP HA 1 1
13 38623 2 1 66 ASP HB2 H -15.698 -5.738 -12.212 1.00 . B B . 66 ASP HB2 1 1
13 38624 2 1 66 ASP HB3 H -17.390 -6.204 -12.071 1.00 . B B . 66 ASP HB3 1 1
13 38625 2 1 66 ASP N N -15.975 -3.342 -13.147 1.00 . B B . 66 ASP N 1 1
13 38626 2 1 66 ASP O O -18.463 -4.450 -10.787 1.00 . B B . 66 ASP O 1 1
13 38627 2 1 66 ASP OD1 O -17.671 -6.436 -14.684 1.00 . B B . 66 ASP OD1 1 1
13 38628 2 1 66 ASP OD2 O -15.506 -6.689 -14.468 1.00 . B B . 66 ASP OD2 1 1
13 38629 2 1 67 GLU C C -17.308 -2.915 -8.466 1.00 . B B . 67 GLU C 1 1
13 38630 2 1 67 GLU CA C -17.640 -2.015 -9.660 1.00 . B B . 67 GLU CA 1 1
13 38631 2 1 67 GLU CB C -19.151 -1.754 -9.765 1.00 . B B . 67 GLU CB 1 1
13 38632 2 1 67 GLU CD C -21.217 -0.690 -8.796 1.00 . B B . 67 GLU CD 1 1
13 38633 2 1 67 GLU CG C -19.731 -0.921 -8.633 1.00 . B B . 67 GLU CG 1 1
13 38634 2 1 67 GLU H H -16.431 -2.154 -11.391 1.00 . B B . 67 GLU H 1 1
13 38635 2 1 67 GLU HA H -17.129 -1.071 -9.532 1.00 . B B . 67 GLU HA 1 1
13 38636 2 1 67 GLU HB2 H -19.349 -1.238 -10.692 1.00 . B B . 67 GLU HB2 1 1
13 38637 2 1 67 GLU HB3 H -19.665 -2.705 -9.780 1.00 . B B . 67 GLU HB3 1 1
13 38638 2 1 67 GLU HG2 H -19.562 -1.437 -7.701 1.00 . B B . 67 GLU HG2 1 1
13 38639 2 1 67 GLU HG3 H -19.230 0.037 -8.612 1.00 . B B . 67 GLU HG3 1 1
13 38640 2 1 67 GLU N N -17.153 -2.612 -10.898 1.00 . B B . 67 GLU N 1 1
13 38641 2 1 67 GLU O O -18.165 -3.218 -7.633 1.00 . B B . 67 GLU O 1 1
13 38642 2 1 67 GLU OE1 O -21.999 -1.635 -8.572 1.00 . B B . 67 GLU OE1 1 1
13 38643 2 1 67 GLU OE2 O -21.609 0.437 -9.159 1.00 . B B . 67 GLU OE2 1 1
13 38644 2 1 68 GLN C C -14.195 -3.942 -6.869 1.00 . B B . 68 GLN C 1 1
13 38645 2 1 68 GLN CA C -15.624 -4.238 -7.324 1.00 . B B . 68 GLN CA 1 1
13 38646 2 1 68 GLN CB C -15.734 -5.698 -7.784 1.00 . B B . 68 GLN CB 1 1
13 38647 2 1 68 GLN CD C -15.000 -7.484 -9.424 1.00 . B B . 68 GLN CD 1 1
13 38648 2 1 68 GLN CG C -14.947 -6.014 -9.049 1.00 . B B . 68 GLN CG 1 1
13 38649 2 1 68 GLN H H -15.399 -3.045 -9.059 1.00 . B B . 68 GLN H 1 1
13 38650 2 1 68 GLN HA H -16.288 -4.090 -6.487 1.00 . B B . 68 GLN HA 1 1
13 38651 2 1 68 GLN HB2 H -15.371 -6.336 -6.993 1.00 . B B . 68 GLN HB2 1 1
13 38652 2 1 68 GLN HB3 H -16.774 -5.925 -7.968 1.00 . B B . 68 GLN HB3 1 1
13 38653 2 1 68 GLN HE21 H -15.177 -8.001 -7.517 1.00 . B B . 68 GLN HE21 1 1
13 38654 2 1 68 GLN HE22 H -15.164 -9.302 -8.650 1.00 . B B . 68 GLN HE22 1 1
13 38655 2 1 68 GLN HG2 H -15.355 -5.436 -9.864 1.00 . B B . 68 GLN HG2 1 1
13 38656 2 1 68 GLN HG3 H -13.915 -5.736 -8.892 1.00 . B B . 68 GLN HG3 1 1
13 38657 2 1 68 GLN N N -16.052 -3.340 -8.388 1.00 . B B . 68 GLN N 1 1
13 38658 2 1 68 GLN NE2 N -15.125 -8.350 -8.432 1.00 . B B . 68 GLN NE2 1 1
13 38659 2 1 68 GLN O O -13.251 -3.990 -7.661 1.00 . B B . 68 GLN O 1 1
13 38660 2 1 68 GLN OE1 O -14.924 -7.839 -10.599 1.00 . B B . 68 GLN OE1 1 1
13 38661 2 1 69 VAL C C -12.287 -4.849 -4.423 1.00 . B B . 69 VAL C 1 1
13 38662 2 1 69 VAL CA C -12.729 -3.500 -4.990 1.00 . B B . 69 VAL CA 1 1
13 38663 2 1 69 VAL CB C -12.701 -2.453 -3.856 1.00 . B B . 69 VAL CB 1 1
13 38664 2 1 69 VAL CG1 C -11.319 -2.370 -3.226 1.00 . B B . 69 VAL CG1 1 1
13 38665 2 1 69 VAL CG2 C -13.125 -1.094 -4.374 1.00 . B B . 69 VAL CG2 1 1
13 38666 2 1 69 VAL H H -14.842 -3.397 -5.056 1.00 . B B . 69 VAL H 1 1
13 38667 2 1 69 VAL HA H -12.032 -3.194 -5.756 1.00 . B B . 69 VAL HA 1 1
13 38668 2 1 69 VAL HB H -13.402 -2.759 -3.093 1.00 . B B . 69 VAL HB 1 1
13 38669 2 1 69 VAL HG11 H -11.332 -1.650 -2.422 1.00 . B B . 69 VAL HG11 1 1
13 38670 2 1 69 VAL HG12 H -10.601 -2.063 -3.972 1.00 . B B . 69 VAL HG12 1 1
13 38671 2 1 69 VAL HG13 H -11.042 -3.339 -2.837 1.00 . B B . 69 VAL HG13 1 1
13 38672 2 1 69 VAL HG21 H -12.441 -0.771 -5.144 1.00 . B B . 69 VAL HG21 1 1
13 38673 2 1 69 VAL HG22 H -13.118 -0.382 -3.562 1.00 . B B . 69 VAL HG22 1 1
13 38674 2 1 69 VAL HG23 H -14.121 -1.161 -4.782 1.00 . B B . 69 VAL HG23 1 1
13 38675 2 1 69 VAL N N -14.047 -3.605 -5.597 1.00 . B B . 69 VAL N 1 1
13 38676 2 1 69 VAL O O -12.811 -5.312 -3.413 1.00 . B B . 69 VAL O 1 1
13 38677 2 1 70 ASP C C -9.432 -6.290 -3.833 1.00 . B B . 70 ASP C 1 1
13 38678 2 1 70 ASP CA C -10.706 -6.691 -4.574 1.00 . B B . 70 ASP CA 1 1
13 38679 2 1 70 ASP CB C -10.387 -7.660 -5.723 1.00 . B B . 70 ASP CB 1 1
13 38680 2 1 70 ASP CG C -10.241 -9.108 -5.274 1.00 . B B . 70 ASP CG 1 1
13 38681 2 1 70 ASP H H -11.045 -5.121 -5.954 1.00 . B B . 70 ASP H 1 1
13 38682 2 1 70 ASP HA H -11.390 -7.160 -3.882 1.00 . B B . 70 ASP HA 1 1
13 38683 2 1 70 ASP HB2 H -11.180 -7.612 -6.454 1.00 . B B . 70 ASP HB2 1 1
13 38684 2 1 70 ASP HB3 H -9.461 -7.354 -6.187 1.00 . B B . 70 ASP HB3 1 1
13 38685 2 1 70 ASP N N -11.333 -5.478 -5.091 1.00 . B B . 70 ASP N 1 1
13 38686 2 1 70 ASP O O -9.167 -5.098 -3.681 1.00 . B B . 70 ASP O 1 1
13 38687 2 1 70 ASP OD1 O -9.194 -9.459 -4.690 1.00 . B B . 70 ASP OD1 1 1
13 38688 2 1 70 ASP OD2 O -11.161 -9.909 -5.534 1.00 . B B . 70 ASP OD2 1 1
13 38689 2 1 71 PHE C C -6.453 -6.098 -3.408 1.00 . B B . 71 PHE C 1 1
13 38690 2 1 71 PHE CA C -7.438 -6.942 -2.614 1.00 . B B . 71 PHE CA 1 1
13 38691 2 1 71 PHE CB C -6.736 -8.211 -2.147 1.00 . B B . 71 PHE CB 1 1
13 38692 2 1 71 PHE CD1 C -8.432 -9.966 -1.573 1.00 . B B . 71 PHE CD1 1 1
13 38693 2 1 71 PHE CD2 C -7.340 -8.815 0.207 1.00 . B B . 71 PHE CD2 1 1
13 38694 2 1 71 PHE CE1 C -9.151 -10.707 -0.656 1.00 . B B . 71 PHE CE1 1 1
13 38695 2 1 71 PHE CE2 C -8.056 -9.552 1.128 1.00 . B B . 71 PHE CE2 1 1
13 38696 2 1 71 PHE CG C -7.520 -9.013 -1.151 1.00 . B B . 71 PHE CG 1 1
13 38697 2 1 71 PHE CZ C -8.963 -10.500 0.695 1.00 . B B . 71 PHE CZ 1 1
13 38698 2 1 71 PHE H H -8.846 -8.192 -3.608 1.00 . B B . 71 PHE H 1 1
13 38699 2 1 71 PHE HA H -7.751 -6.381 -1.747 1.00 . B B . 71 PHE HA 1 1
13 38700 2 1 71 PHE HB2 H -6.542 -8.837 -3.001 1.00 . B B . 71 PHE HB2 1 1
13 38701 2 1 71 PHE HB3 H -5.798 -7.934 -1.688 1.00 . B B . 71 PHE HB3 1 1
13 38702 2 1 71 PHE HD1 H -8.580 -10.127 -2.630 1.00 . B B . 71 PHE HD1 1 1
13 38703 2 1 71 PHE HD2 H -6.631 -8.073 0.545 1.00 . B B . 71 PHE HD2 1 1
13 38704 2 1 71 PHE HE1 H -9.860 -11.447 -0.997 1.00 . B B . 71 PHE HE1 1 1
13 38705 2 1 71 PHE HE2 H -7.906 -9.390 2.185 1.00 . B B . 71 PHE HE2 1 1
13 38706 2 1 71 PHE HZ H -9.524 -11.079 1.415 1.00 . B B . 71 PHE HZ 1 1
13 38707 2 1 71 PHE N N -8.635 -7.251 -3.394 1.00 . B B . 71 PHE N 1 1
13 38708 2 1 71 PHE O O -5.876 -5.155 -2.880 1.00 . B B . 71 PHE O 1 1
13 38709 2 1 72 GLN C C -5.826 -4.328 -5.823 1.00 . B B . 72 GLN C 1 1
13 38710 2 1 72 GLN CA C -5.307 -5.718 -5.508 1.00 . B B . 72 GLN CA 1 1
13 38711 2 1 72 GLN CB C -5.034 -6.481 -6.799 1.00 . B B . 72 GLN CB 1 1
13 38712 2 1 72 GLN CD C -4.015 -4.725 -8.363 1.00 . B B . 72 GLN CD 1 1
13 38713 2 1 72 GLN CG C -3.800 -5.986 -7.532 1.00 . B B . 72 GLN CG 1 1
13 38714 2 1 72 GLN H H -6.765 -7.190 -5.055 1.00 . B B . 72 GLN H 1 1
13 38715 2 1 72 GLN HA H -4.388 -5.627 -4.954 1.00 . B B . 72 GLN HA 1 1
13 38716 2 1 72 GLN HB2 H -4.893 -7.526 -6.562 1.00 . B B . 72 GLN HB2 1 1
13 38717 2 1 72 GLN HB3 H -5.885 -6.379 -7.455 1.00 . B B . 72 GLN HB3 1 1
13 38718 2 1 72 GLN HE21 H -5.910 -5.216 -8.732 1.00 . B B . 72 GLN HE21 1 1
13 38719 2 1 72 GLN HE22 H -5.358 -3.734 -9.431 1.00 . B B . 72 GLN HE22 1 1
13 38720 2 1 72 GLN HG2 H -3.051 -5.770 -6.792 1.00 . B B . 72 GLN HG2 1 1
13 38721 2 1 72 GLN HG3 H -3.450 -6.771 -8.177 1.00 . B B . 72 GLN HG3 1 1
13 38722 2 1 72 GLN N N -6.260 -6.437 -4.675 1.00 . B B . 72 GLN N 1 1
13 38723 2 1 72 GLN NE2 N -5.211 -4.541 -8.894 1.00 . B B . 72 GLN NE2 1 1
13 38724 2 1 72 GLN O O -5.079 -3.350 -5.826 1.00 . B B . 72 GLN O 1 1
13 38725 2 1 72 GLN OE1 O -3.098 -3.920 -8.528 1.00 . B B . 72 GLN OE1 1 1
13 38726 2 1 73 GLU C C -7.620 -2.118 -5.097 1.00 . B B . 73 GLU C 1 1
13 38727 2 1 73 GLU CA C -7.756 -2.978 -6.347 1.00 . B B . 73 GLU CA 1 1
13 38728 2 1 73 GLU CB C -9.234 -3.174 -6.704 1.00 . B B . 73 GLU CB 1 1
13 38729 2 1 73 GLU CD C -8.670 -4.655 -8.708 1.00 . B B . 73 GLU CD 1 1
13 38730 2 1 73 GLU CG C -9.535 -4.457 -7.479 1.00 . B B . 73 GLU CG 1 1
13 38731 2 1 73 GLU H H -7.627 -5.074 -6.151 1.00 . B B . 73 GLU H 1 1
13 38732 2 1 73 GLU HA H -7.249 -2.491 -7.167 1.00 . B B . 73 GLU HA 1 1
13 38733 2 1 73 GLU HB2 H -9.808 -3.192 -5.789 1.00 . B B . 73 GLU HB2 1 1
13 38734 2 1 73 GLU HB3 H -9.559 -2.336 -7.301 1.00 . B B . 73 GLU HB3 1 1
13 38735 2 1 73 GLU HG2 H -9.382 -5.299 -6.820 1.00 . B B . 73 GLU HG2 1 1
13 38736 2 1 73 GLU HG3 H -10.570 -4.435 -7.788 1.00 . B B . 73 GLU HG3 1 1
13 38737 2 1 73 GLU N N -7.109 -4.252 -6.099 1.00 . B B . 73 GLU N 1 1
13 38738 2 1 73 GLU O O -7.352 -0.921 -5.166 1.00 . B B . 73 GLU O 1 1
13 38739 2 1 73 GLU OE1 O -8.935 -4.014 -9.739 1.00 . B B . 73 GLU OE1 1 1
13 38740 2 1 73 GLU OE2 O -7.729 -5.479 -8.649 1.00 . B B . 73 GLU OE2 1 1
13 38741 2 1 74 PHE C C -6.114 -1.715 -2.474 1.00 . B B . 74 PHE C 1 1
13 38742 2 1 74 PHE CA C -7.577 -2.098 -2.669 1.00 . B B . 74 PHE CA 1 1
13 38743 2 1 74 PHE CB C -8.053 -2.996 -1.527 1.00 . B B . 74 PHE CB 1 1
13 38744 2 1 74 PHE CD1 C -8.945 -1.308 0.096 1.00 . B B . 74 PHE CD1 1 1
13 38745 2 1 74 PHE CD2 C -7.139 -2.699 0.790 1.00 . B B . 74 PHE CD2 1 1
13 38746 2 1 74 PHE CE1 C -8.943 -0.685 1.328 1.00 . B B . 74 PHE CE1 1 1
13 38747 2 1 74 PHE CE2 C -7.131 -2.080 2.024 1.00 . B B . 74 PHE CE2 1 1
13 38748 2 1 74 PHE CG C -8.045 -2.320 -0.187 1.00 . B B . 74 PHE CG 1 1
13 38749 2 1 74 PHE CZ C -8.035 -1.072 2.293 1.00 . B B . 74 PHE CZ 1 1
13 38750 2 1 74 PHE H H -8.022 -3.708 -3.958 1.00 . B B . 74 PHE H 1 1
13 38751 2 1 74 PHE HA H -8.167 -1.209 -2.685 1.00 . B B . 74 PHE HA 1 1
13 38752 2 1 74 PHE HB2 H -9.063 -3.319 -1.730 1.00 . B B . 74 PHE HB2 1 1
13 38753 2 1 74 PHE HB3 H -7.410 -3.861 -1.468 1.00 . B B . 74 PHE HB3 1 1
13 38754 2 1 74 PHE HD1 H -9.656 -1.005 -0.659 1.00 . B B . 74 PHE HD1 1 1
13 38755 2 1 74 PHE HD2 H -6.432 -3.489 0.581 1.00 . B B . 74 PHE HD2 1 1
13 38756 2 1 74 PHE HE1 H -9.650 0.105 1.536 1.00 . B B . 74 PHE HE1 1 1
13 38757 2 1 74 PHE HE2 H -6.422 -2.385 2.776 1.00 . B B . 74 PHE HE2 1 1
13 38758 2 1 74 PHE HZ H -8.029 -0.586 3.257 1.00 . B B . 74 PHE HZ 1 1
13 38759 2 1 74 PHE N N -7.763 -2.761 -3.947 1.00 . B B . 74 PHE N 1 1
13 38760 2 1 74 PHE O O -5.798 -0.736 -1.806 1.00 . B B . 74 PHE O 1 1
13 38761 2 1 75 ILE C C -3.545 -0.916 -3.820 1.00 . B B . 75 ILE C 1 1
13 38762 2 1 75 ILE CA C -3.809 -2.209 -3.069 1.00 . B B . 75 ILE CA 1 1
13 38763 2 1 75 ILE CB C -3.019 -3.386 -3.693 1.00 . B B . 75 ILE CB 1 1
13 38764 2 1 75 ILE CD1 C -2.112 -5.671 -3.108 1.00 . B B . 75 ILE CD1 1 1
13 38765 2 1 75 ILE CG1 C -2.481 -4.301 -2.600 1.00 . B B . 75 ILE CG1 1 1
13 38766 2 1 75 ILE CG2 C -1.891 -2.899 -4.586 1.00 . B B . 75 ILE CG2 1 1
13 38767 2 1 75 ILE H H -5.557 -3.270 -3.579 1.00 . B B . 75 ILE H 1 1
13 38768 2 1 75 ILE HA H -3.500 -2.091 -2.040 1.00 . B B . 75 ILE HA 1 1
13 38769 2 1 75 ILE HB H -3.699 -3.953 -4.306 1.00 . B B . 75 ILE HB 1 1
13 38770 2 1 75 ILE HD11 H -2.968 -6.112 -3.594 1.00 . B B . 75 ILE HD11 1 1
13 38771 2 1 75 ILE HD12 H -1.802 -6.294 -2.280 1.00 . B B . 75 ILE HD12 1 1
13 38772 2 1 75 ILE HD13 H -1.299 -5.588 -3.814 1.00 . B B . 75 ILE HD13 1 1
13 38773 2 1 75 ILE HG12 H -1.591 -3.857 -2.176 1.00 . B B . 75 ILE HG12 1 1
13 38774 2 1 75 ILE HG13 H -3.228 -4.418 -1.830 1.00 . B B . 75 ILE HG13 1 1
13 38775 2 1 75 ILE HG21 H -1.207 -2.297 -4.007 1.00 . B B . 75 ILE HG21 1 1
13 38776 2 1 75 ILE HG22 H -2.301 -2.305 -5.391 1.00 . B B . 75 ILE HG22 1 1
13 38777 2 1 75 ILE HG23 H -1.366 -3.747 -4.997 1.00 . B B . 75 ILE HG23 1 1
13 38778 2 1 75 ILE N N -5.234 -2.488 -3.086 1.00 . B B . 75 ILE N 1 1
13 38779 2 1 75 ILE O O -2.706 -0.105 -3.422 1.00 . B B . 75 ILE O 1 1
13 38780 2 1 76 SER C C -4.699 1.658 -4.736 1.00 . B B . 76 SER C 1 1
13 38781 2 1 76 SER CA C -4.242 0.517 -5.637 1.00 . B B . 76 SER CA 1 1
13 38782 2 1 76 SER CB C -5.123 0.429 -6.882 1.00 . B B . 76 SER CB 1 1
13 38783 2 1 76 SER H H -4.901 -1.434 -5.195 1.00 . B B . 76 SER H 1 1
13 38784 2 1 76 SER HA H -3.218 0.687 -5.931 1.00 . B B . 76 SER HA 1 1
13 38785 2 1 76 SER HB2 H -6.155 0.333 -6.582 1.00 . B B . 76 SER HB2 1 1
13 38786 2 1 76 SER HB3 H -4.999 1.325 -7.469 1.00 . B B . 76 SER HB3 1 1
13 38787 2 1 76 SER HG H -4.291 -1.333 -7.139 1.00 . B B . 76 SER HG 1 1
13 38788 2 1 76 SER N N -4.294 -0.722 -4.897 1.00 . B B . 76 SER N 1 1
13 38789 2 1 76 SER O O -4.113 2.729 -4.733 1.00 . B B . 76 SER O 1 1
13 38790 2 1 76 SER OG O -4.777 -0.697 -7.676 1.00 . B B . 76 SER OG 1 1
13 38791 2 1 77 LEU C C -5.121 2.774 -2.010 1.00 . B B . 77 LEU C 1 1
13 38792 2 1 77 LEU CA C -6.226 2.383 -2.983 1.00 . B B . 77 LEU CA 1 1
13 38793 2 1 77 LEU CB C -7.455 1.820 -2.239 1.00 . B B . 77 LEU CB 1 1
13 38794 2 1 77 LEU CD1 C -7.319 2.447 0.210 1.00 . B B . 77 LEU CD1 1 1
13 38795 2 1 77 LEU CD2 C -8.015 4.155 -1.474 1.00 . B B . 77 LEU CD2 1 1
13 38796 2 1 77 LEU CG C -8.049 2.682 -1.106 1.00 . B B . 77 LEU CG 1 1
13 38797 2 1 77 LEU H H -6.168 0.525 -3.994 1.00 . B B . 77 LEU H 1 1
13 38798 2 1 77 LEU HA H -6.521 3.265 -3.541 1.00 . B B . 77 LEU HA 1 1
13 38799 2 1 77 LEU HB2 H -8.232 1.654 -2.969 1.00 . B B . 77 LEU HB2 1 1
13 38800 2 1 77 LEU HB3 H -7.177 0.864 -1.820 1.00 . B B . 77 LEU HB3 1 1
13 38801 2 1 77 LEU HD11 H -6.275 2.700 0.092 1.00 . B B . 77 LEU HD11 1 1
13 38802 2 1 77 LEU HD12 H -7.408 1.409 0.493 1.00 . B B . 77 LEU HD12 1 1
13 38803 2 1 77 LEU HD13 H -7.754 3.069 0.979 1.00 . B B . 77 LEU HD13 1 1
13 38804 2 1 77 LEU HD21 H -8.530 4.301 -2.409 1.00 . B B . 77 LEU HD21 1 1
13 38805 2 1 77 LEU HD22 H -6.989 4.477 -1.574 1.00 . B B . 77 LEU HD22 1 1
13 38806 2 1 77 LEU HD23 H -8.498 4.732 -0.701 1.00 . B B . 77 LEU HD23 1 1
13 38807 2 1 77 LEU HG H -9.082 2.402 -0.961 1.00 . B B . 77 LEU HG 1 1
13 38808 2 1 77 LEU N N -5.729 1.401 -3.939 1.00 . B B . 77 LEU N 1 1
13 38809 2 1 77 LEU O O -4.940 3.950 -1.713 1.00 . B B . 77 LEU O 1 1
13 38810 2 1 78 VAL C C -2.200 2.864 -1.300 1.00 . B B . 78 VAL C 1 1
13 38811 2 1 78 VAL CA C -3.288 2.067 -0.604 1.00 . B B . 78 VAL CA 1 1
13 38812 2 1 78 VAL CB C -2.676 0.785 -0.020 1.00 . B B . 78 VAL CB 1 1
13 38813 2 1 78 VAL CG1 C -1.728 1.125 1.114 1.00 . B B . 78 VAL CG1 1 1
13 38814 2 1 78 VAL CG2 C -3.769 -0.162 0.449 1.00 . B B . 78 VAL CG2 1 1
13 38815 2 1 78 VAL H H -4.551 0.867 -1.810 1.00 . B B . 78 VAL H 1 1
13 38816 2 1 78 VAL HA H -3.686 2.659 0.212 1.00 . B B . 78 VAL HA 1 1
13 38817 2 1 78 VAL HB H -2.102 0.298 -0.797 1.00 . B B . 78 VAL HB 1 1
13 38818 2 1 78 VAL HG11 H -0.928 1.743 0.736 1.00 . B B . 78 VAL HG11 1 1
13 38819 2 1 78 VAL HG12 H -1.320 0.217 1.528 1.00 . B B . 78 VAL HG12 1 1
13 38820 2 1 78 VAL HG13 H -2.267 1.662 1.881 1.00 . B B . 78 VAL HG13 1 1
13 38821 2 1 78 VAL HG21 H -4.364 0.323 1.208 1.00 . B B . 78 VAL HG21 1 1
13 38822 2 1 78 VAL HG22 H -3.322 -1.054 0.859 1.00 . B B . 78 VAL HG22 1 1
13 38823 2 1 78 VAL HG23 H -4.399 -0.427 -0.388 1.00 . B B . 78 VAL HG23 1 1
13 38824 2 1 78 VAL N N -4.373 1.792 -1.531 1.00 . B B . 78 VAL N 1 1
13 38825 2 1 78 VAL O O -1.518 3.665 -0.681 1.00 . B B . 78 VAL O 1 1
13 38826 2 1 79 ALA C C -1.553 4.899 -3.368 1.00 . B B . 79 ALA C 1 1
13 38827 2 1 79 ALA CA C -1.133 3.433 -3.399 1.00 . B B . 79 ALA CA 1 1
13 38828 2 1 79 ALA CB C -1.110 2.910 -4.827 1.00 . B B . 79 ALA CB 1 1
13 38829 2 1 79 ALA H H -2.562 1.922 -3.021 1.00 . B B . 79 ALA H 1 1
13 38830 2 1 79 ALA HA H -0.145 3.334 -2.976 1.00 . B B . 79 ALA HA 1 1
13 38831 2 1 79 ALA HB1 H -0.775 1.884 -4.828 1.00 . B B . 79 ALA HB1 1 1
13 38832 2 1 79 ALA HB2 H -0.437 3.511 -5.421 1.00 . B B . 79 ALA HB2 1 1
13 38833 2 1 79 ALA HB3 H -2.106 2.964 -5.244 1.00 . B B . 79 ALA HB3 1 1
13 38834 2 1 79 ALA N N -2.048 2.642 -2.594 1.00 . B B . 79 ALA N 1 1
13 38835 2 1 79 ALA O O -0.750 5.788 -3.087 1.00 . B B . 79 ALA O 1 1
13 38836 2 1 80 ILE C C -3.261 7.039 -2.162 1.00 . B B . 80 ILE C 1 1
13 38837 2 1 80 ILE CA C -3.433 6.455 -3.564 1.00 . B B . 80 ILE CA 1 1
13 38838 2 1 80 ILE CB C -4.947 6.393 -3.920 1.00 . B B . 80 ILE CB 1 1
13 38839 2 1 80 ILE CD1 C -4.545 5.164 -6.142 1.00 . B B . 80 ILE CD1 1 1
13 38840 2 1 80 ILE CG1 C -5.171 6.350 -5.440 1.00 . B B . 80 ILE CG1 1 1
13 38841 2 1 80 ILE CG2 C -5.710 7.563 -3.312 1.00 . B B . 80 ILE CG2 1 1
13 38842 2 1 80 ILE H H -3.397 4.367 -3.906 1.00 . B B . 80 ILE H 1 1
13 38843 2 1 80 ILE HA H -2.937 7.100 -4.276 1.00 . B B . 80 ILE HA 1 1
13 38844 2 1 80 ILE HB H -5.346 5.487 -3.488 1.00 . B B . 80 ILE HB 1 1
13 38845 2 1 80 ILE HD11 H -5.065 4.256 -5.853 1.00 . B B . 80 ILE HD11 1 1
13 38846 2 1 80 ILE HD12 H -3.504 5.083 -5.852 1.00 . B B . 80 ILE HD12 1 1
13 38847 2 1 80 ILE HD13 H -4.615 5.295 -7.210 1.00 . B B . 80 ILE HD13 1 1
13 38848 2 1 80 ILE HG12 H -6.232 6.310 -5.631 1.00 . B B . 80 ILE HG12 1 1
13 38849 2 1 80 ILE HG13 H -4.765 7.249 -5.880 1.00 . B B . 80 ILE HG13 1 1
13 38850 2 1 80 ILE HG21 H -6.731 7.548 -3.662 1.00 . B B . 80 ILE HG21 1 1
13 38851 2 1 80 ILE HG22 H -5.241 8.489 -3.604 1.00 . B B . 80 ILE HG22 1 1
13 38852 2 1 80 ILE HG23 H -5.698 7.478 -2.236 1.00 . B B . 80 ILE HG23 1 1
13 38853 2 1 80 ILE N N -2.831 5.127 -3.640 1.00 . B B . 80 ILE N 1 1
13 38854 2 1 80 ILE O O -2.947 8.218 -1.993 1.00 . B B . 80 ILE O 1 1
13 38855 2 1 81 ALA C C -2.029 6.937 0.715 1.00 . B B . 81 ALA C 1 1
13 38856 2 1 81 ALA CA C -3.434 6.595 0.222 1.00 . B B . 81 ALA CA 1 1
13 38857 2 1 81 ALA CB C -4.059 5.503 1.065 1.00 . B B . 81 ALA CB 1 1
13 38858 2 1 81 ALA H H -3.615 5.244 -1.385 1.00 . B B . 81 ALA H 1 1
13 38859 2 1 81 ALA HA H -4.052 7.473 0.314 1.00 . B B . 81 ALA HA 1 1
13 38860 2 1 81 ALA HB1 H -3.340 4.712 1.220 1.00 . B B . 81 ALA HB1 1 1
13 38861 2 1 81 ALA HB2 H -4.924 5.107 0.554 1.00 . B B . 81 ALA HB2 1 1
13 38862 2 1 81 ALA HB3 H -4.360 5.911 2.014 1.00 . B B . 81 ALA HB3 1 1
13 38863 2 1 81 ALA N N -3.448 6.188 -1.170 1.00 . B B . 81 ALA N 1 1
13 38864 2 1 81 ALA O O -1.845 7.921 1.425 1.00 . B B . 81 ALA O 1 1
13 38865 2 1 82 LEU C C 0.848 7.625 -0.013 1.00 . B B . 82 LEU C 1 1
13 38866 2 1 82 LEU CA C 0.344 6.387 0.710 1.00 . B B . 82 LEU CA 1 1
13 38867 2 1 82 LEU CB C 1.232 5.194 0.365 1.00 . B B . 82 LEU CB 1 1
13 38868 2 1 82 LEU CD1 C 1.876 2.807 0.676 1.00 . B B . 82 LEU CD1 1 1
13 38869 2 1 82 LEU CD2 C 0.907 4.072 2.586 1.00 . B B . 82 LEU CD2 1 1
13 38870 2 1 82 LEU CG C 0.895 3.885 1.080 1.00 . B B . 82 LEU CG 1 1
13 38871 2 1 82 LEU H H -1.258 5.331 -0.192 1.00 . B B . 82 LEU H 1 1
13 38872 2 1 82 LEU HA H 0.381 6.563 1.774 1.00 . B B . 82 LEU HA 1 1
13 38873 2 1 82 LEU HB2 H 1.165 5.023 -0.699 1.00 . B B . 82 LEU HB2 1 1
13 38874 2 1 82 LEU HB3 H 2.253 5.454 0.604 1.00 . B B . 82 LEU HB3 1 1
13 38875 2 1 82 LEU HD11 H 1.650 1.898 1.210 1.00 . B B . 82 LEU HD11 1 1
13 38876 2 1 82 LEU HD12 H 2.879 3.128 0.915 1.00 . B B . 82 LEU HD12 1 1
13 38877 2 1 82 LEU HD13 H 1.797 2.630 -0.387 1.00 . B B . 82 LEU HD13 1 1
13 38878 2 1 82 LEU HD21 H 0.703 3.127 3.068 1.00 . B B . 82 LEU HD21 1 1
13 38879 2 1 82 LEU HD22 H 0.149 4.788 2.866 1.00 . B B . 82 LEU HD22 1 1
13 38880 2 1 82 LEU HD23 H 1.876 4.433 2.898 1.00 . B B . 82 LEU HD23 1 1
13 38881 2 1 82 LEU HG H -0.093 3.557 0.787 1.00 . B B . 82 LEU HG 1 1
13 38882 2 1 82 LEU N N -1.045 6.129 0.342 1.00 . B B . 82 LEU N 1 1
13 38883 2 1 82 LEU O O 1.595 8.433 0.546 1.00 . B B . 82 LEU O 1 1
13 38884 2 1 83 LYS C C 0.131 10.165 -1.307 1.00 . B B . 83 LYS C 1 1
13 38885 2 1 83 LYS CA C 0.693 8.957 -2.042 1.00 . B B . 83 LYS CA 1 1
13 38886 2 1 83 LYS CB C 0.049 8.836 -3.425 1.00 . B B . 83 LYS CB 1 1
13 38887 2 1 83 LYS CD C 1.596 9.448 -5.337 1.00 . B B . 83 LYS CD 1 1
13 38888 2 1 83 LYS CE C 2.711 10.164 -4.593 1.00 . B B . 83 LYS CE 1 1
13 38889 2 1 83 LYS CG C 0.971 8.326 -4.522 1.00 . B B . 83 LYS CG 1 1
13 38890 2 1 83 LYS H H -0.052 7.013 -1.687 1.00 . B B . 83 LYS H 1 1
13 38891 2 1 83 LYS HA H 1.761 9.071 -2.151 1.00 . B B . 83 LYS HA 1 1
13 38892 2 1 83 LYS HB2 H -0.773 8.140 -3.349 1.00 . B B . 83 LYS HB2 1 1
13 38893 2 1 83 LYS HB3 H -0.332 9.804 -3.718 1.00 . B B . 83 LYS HB3 1 1
13 38894 2 1 83 LYS HD2 H 2.001 9.032 -6.245 1.00 . B B . 83 LYS HD2 1 1
13 38895 2 1 83 LYS HD3 H 0.825 10.164 -5.584 1.00 . B B . 83 LYS HD3 1 1
13 38896 2 1 83 LYS HE2 H 2.284 10.729 -3.770 1.00 . B B . 83 LYS HE2 1 1
13 38897 2 1 83 LYS HE3 H 3.401 9.425 -4.209 1.00 . B B . 83 LYS HE3 1 1
13 38898 2 1 83 LYS HG2 H 1.762 7.750 -4.068 1.00 . B B . 83 LYS HG2 1 1
13 38899 2 1 83 LYS HG3 H 0.401 7.690 -5.184 1.00 . B B . 83 LYS HG3 1 1
13 38900 2 1 83 LYS HZ1 H 2.807 11.825 -5.859 1.00 . B B . 83 LYS HZ1 1 1
13 38901 2 1 83 LYS HZ2 H 3.856 10.574 -6.289 1.00 . B B . 83 LYS HZ2 1 1
13 38902 2 1 83 LYS HZ3 H 4.220 11.563 -4.967 1.00 . B B . 83 LYS HZ3 1 1
13 38903 2 1 83 LYS N N 0.439 7.754 -1.269 1.00 . B B . 83 LYS N 1 1
13 38904 2 1 83 LYS NZ N 3.448 11.097 -5.488 1.00 . B B . 83 LYS NZ 1 1
13 38905 2 1 83 LYS O O 0.857 11.094 -0.990 1.00 . B B . 83 LYS O 1 1
13 38906 2 1 84 ALA C C -1.268 11.423 1.105 1.00 . B B . 84 ALA C 1 1
13 38907 2 1 84 ALA CA C -1.828 11.207 -0.302 1.00 . B B . 84 ALA CA 1 1
13 38908 2 1 84 ALA CB C -3.324 10.953 -0.244 1.00 . B B . 84 ALA CB 1 1
13 38909 2 1 84 ALA H H -1.684 9.331 -1.264 1.00 . B B . 84 ALA H 1 1
13 38910 2 1 84 ALA HA H -1.672 12.110 -0.874 1.00 . B B . 84 ALA HA 1 1
13 38911 2 1 84 ALA HB1 H -3.818 11.826 0.155 1.00 . B B . 84 ALA HB1 1 1
13 38912 2 1 84 ALA HB2 H -3.520 10.104 0.394 1.00 . B B . 84 ALA HB2 1 1
13 38913 2 1 84 ALA HB3 H -3.695 10.751 -1.238 1.00 . B B . 84 ALA HB3 1 1
13 38914 2 1 84 ALA N N -1.158 10.121 -1.003 1.00 . B B . 84 ALA N 1 1
13 38915 2 1 84 ALA O O -1.463 12.480 1.691 1.00 . B B . 84 ALA O 1 1
13 38916 2 1 85 ALA C C 1.166 11.462 3.020 1.00 . B B . 85 ALA C 1 1
13 38917 2 1 85 ALA CA C -0.035 10.514 2.995 1.00 . B B . 85 ALA CA 1 1
13 38918 2 1 85 ALA CB C 0.362 9.139 3.506 1.00 . B B . 85 ALA CB 1 1
13 38919 2 1 85 ALA H H -0.531 9.567 1.165 1.00 . B B . 85 ALA H 1 1
13 38920 2 1 85 ALA HA H -0.794 10.904 3.654 1.00 . B B . 85 ALA HA 1 1
13 38921 2 1 85 ALA HB1 H 1.085 8.701 2.834 1.00 . B B . 85 ALA HB1 1 1
13 38922 2 1 85 ALA HB2 H -0.513 8.506 3.557 1.00 . B B . 85 ALA HB2 1 1
13 38923 2 1 85 ALA HB3 H 0.797 9.232 4.491 1.00 . B B . 85 ALA HB3 1 1
13 38924 2 1 85 ALA N N -0.614 10.411 1.660 1.00 . B B . 85 ALA N 1 1
13 38925 2 1 85 ALA O O 1.156 12.461 3.738 1.00 . B B . 85 ALA O 1 1
13 38926 2 1 86 HIS C C 3.280 13.138 1.249 1.00 . B B . 86 HIS C 1 1
13 38927 2 1 86 HIS CA C 3.413 11.986 2.244 1.00 . B B . 86 HIS CA 1 1
13 38928 2 1 86 HIS CB C 4.654 11.160 1.914 1.00 . B B . 86 HIS CB 1 1
13 38929 2 1 86 HIS CD2 C 6.635 11.947 3.392 1.00 . B B . 86 HIS CD2 1 1
13 38930 2 1 86 HIS CE1 C 7.684 13.168 1.911 1.00 . B B . 86 HIS CE1 1 1
13 38931 2 1 86 HIS CG C 5.931 11.878 2.238 1.00 . B B . 86 HIS CG 1 1
13 38932 2 1 86 HIS H H 2.157 10.361 1.668 1.00 . B B . 86 HIS H 1 1
13 38933 2 1 86 HIS HA H 3.526 12.399 3.231 1.00 . B B . 86 HIS HA 1 1
13 38934 2 1 86 HIS HB2 H 4.632 10.233 2.477 1.00 . B B . 86 HIS HB2 1 1
13 38935 2 1 86 HIS HB3 H 4.653 10.938 0.862 1.00 . B B . 86 HIS HB3 1 1
13 38936 2 1 86 HIS HD1 H 6.355 12.816 0.395 1.00 . B B . 86 HIS HD1 1 1
13 38937 2 1 86 HIS HD2 H 6.392 11.454 4.322 1.00 . B B . 86 HIS HD2 1 1
13 38938 2 1 86 HIS HE1 H 8.409 13.816 1.441 1.00 . B B . 86 HIS HE1 1 1
13 38939 2 1 86 HIS HE2 H 8.308 13.124 3.856 1.00 . B B . 86 HIS HE2 1 1
13 38940 2 1 86 HIS N N 2.206 11.154 2.247 1.00 . B B . 86 HIS N 1 1
13 38941 2 1 86 HIS ND1 N 6.616 12.655 1.330 1.00 . B B . 86 HIS ND1 1 1
13 38942 2 1 86 HIS NE2 N 7.719 12.756 3.160 1.00 . B B . 86 HIS NE2 1 1
13 38943 2 1 86 HIS O O 3.707 14.259 1.512 1.00 . B B . 86 HIS O 1 1
13 38944 2 1 87 TYR C C 1.120 14.552 -0.649 1.00 . B B . 87 TYR C 1 1
13 38945 2 1 87 TYR CA C 2.419 13.806 -0.953 1.00 . B B . 87 TYR CA 1 1
13 38946 2 1 87 TYR CB C 2.364 13.109 -2.319 1.00 . B B . 87 TYR CB 1 1
13 38947 2 1 87 TYR CD1 C 3.528 14.916 -3.653 1.00 . B B . 87 TYR CD1 1 1
13 38948 2 1 87 TYR CD2 C 1.494 14.014 -4.507 1.00 . B B . 87 TYR CD2 1 1
13 38949 2 1 87 TYR CE1 C 3.620 15.754 -4.748 1.00 . B B . 87 TYR CE1 1 1
13 38950 2 1 87 TYR CE2 C 1.582 14.846 -5.606 1.00 . B B . 87 TYR CE2 1 1
13 38951 2 1 87 TYR CG C 2.464 14.034 -3.513 1.00 . B B . 87 TYR CG 1 1
13 38952 2 1 87 TYR CZ C 2.644 15.714 -5.723 1.00 . B B . 87 TYR CZ 1 1
13 38953 2 1 87 TYR H H 2.360 11.917 -0.017 1.00 . B B . 87 TYR H 1 1
13 38954 2 1 87 TYR HA H 3.231 14.517 -0.951 1.00 . B B . 87 TYR HA 1 1
13 38955 2 1 87 TYR HB2 H 3.179 12.404 -2.385 1.00 . B B . 87 TYR HB2 1 1
13 38956 2 1 87 TYR HB3 H 1.429 12.574 -2.394 1.00 . B B . 87 TYR HB3 1 1
13 38957 2 1 87 TYR HD1 H 4.290 14.944 -2.890 1.00 . B B . 87 TYR HD1 1 1
13 38958 2 1 87 TYR HD2 H 0.660 13.334 -4.413 1.00 . B B . 87 TYR HD2 1 1
13 38959 2 1 87 TYR HE1 H 4.454 16.434 -4.838 1.00 . B B . 87 TYR HE1 1 1
13 38960 2 1 87 TYR HE2 H 0.817 14.814 -6.368 1.00 . B B . 87 TYR HE2 1 1
13 38961 2 1 87 TYR HH H 1.871 16.951 -6.980 1.00 . B B . 87 TYR HH 1 1
13 38962 2 1 87 TYR N N 2.675 12.838 0.113 1.00 . B B . 87 TYR N 1 1
13 38963 2 1 87 TYR O O 0.407 14.980 -1.554 1.00 . B B . 87 TYR O 1 1
13 38964 2 1 87 TYR OH O 2.732 16.543 -6.820 1.00 . B B . 87 TYR OH 1 1
13 38965 2 1 88 HIS C C -0.788 16.567 0.782 1.00 . B B . 88 HIS C 1 1
13 38966 2 1 88 HIS CA C -0.451 15.127 1.225 1.00 . B B . 88 HIS CA 1 1
13 38967 2 1 88 HIS CB C -0.326 15.077 2.757 1.00 . B B . 88 HIS CB 1 1
13 38968 2 1 88 HIS CD2 C -2.088 16.263 4.255 1.00 . B B . 88 HIS CD2 1 1
13 38969 2 1 88 HIS CE1 C -3.608 14.690 4.264 1.00 . B B . 88 HIS CE1 1 1
13 38970 2 1 88 HIS CG C -1.619 15.239 3.502 1.00 . B B . 88 HIS CG 1 1
13 38971 2 1 88 HIS H H 1.425 14.164 1.272 1.00 . B B . 88 HIS H 1 1
13 38972 2 1 88 HIS HA H -1.265 14.484 0.935 1.00 . B B . 88 HIS HA 1 1
13 38973 2 1 88 HIS HB2 H 0.095 14.125 3.041 1.00 . B B . 88 HIS HB2 1 1
13 38974 2 1 88 HIS HB3 H 0.342 15.864 3.077 1.00 . B B . 88 HIS HB3 1 1
13 38975 2 1 88 HIS HD1 H -2.551 13.394 3.079 1.00 . B B . 88 HIS HD1 1 1
13 38976 2 1 88 HIS HD2 H -1.582 17.195 4.455 1.00 . B B . 88 HIS HD2 1 1
13 38977 2 1 88 HIS HE1 H -4.516 14.140 4.461 1.00 . B B . 88 HIS HE1 1 1
13 38978 2 1 88 HIS HE2 H -3.831 16.366 5.419 1.00 . B B . 88 HIS HE2 1 1
13 38979 2 1 88 HIS N N 0.785 14.563 0.647 1.00 . B B . 88 HIS N 1 1
13 38980 2 1 88 HIS ND1 N -2.596 14.272 3.530 1.00 . B B . 88 HIS ND1 1 1
13 38981 2 1 88 HIS NE2 N -3.326 15.895 4.719 1.00 . B B . 88 HIS NE2 1 1
13 38982 2 1 88 HIS O O -1.583 17.244 1.434 1.00 . B B . 88 HIS O 1 1
13 38983 2 1 89 THR C C -2.054 18.217 -1.336 1.00 . B B . 89 THR C 1 1
13 38984 2 1 89 THR CA C -0.611 18.324 -0.857 1.00 . B B . 89 THR CA 1 1
13 38985 2 1 89 THR CB C 0.312 18.781 -2.013 1.00 . B B . 89 THR CB 1 1
13 38986 2 1 89 THR CG2 C 0.523 17.672 -3.033 1.00 . B B . 89 THR CG2 1 1
13 38987 2 1 89 THR H H 0.442 16.480 -0.796 1.00 . B B . 89 THR H 1 1
13 38988 2 1 89 THR HA H -0.559 19.054 -0.061 1.00 . B B . 89 THR HA 1 1
13 38989 2 1 89 THR HB H 1.272 19.048 -1.596 1.00 . B B . 89 THR HB 1 1
13 38990 2 1 89 THR HG1 H 0.284 20.711 -2.441 1.00 . B B . 89 THR HG1 1 1
13 38991 2 1 89 THR HG21 H -0.430 17.373 -3.440 1.00 . B B . 89 THR HG21 1 1
13 38992 2 1 89 THR HG22 H 0.989 16.824 -2.552 1.00 . B B . 89 THR HG22 1 1
13 38993 2 1 89 THR HG23 H 1.160 18.029 -3.828 1.00 . B B . 89 THR HG23 1 1
13 38994 2 1 89 THR N N -0.220 17.037 -0.315 1.00 . B B . 89 THR N 1 1
13 38995 2 1 89 THR O O -2.838 19.158 -1.218 1.00 . B B . 89 THR O 1 1
13 38996 2 1 89 THR OG1 O -0.242 19.932 -2.665 1.00 . B B . 89 THR OG1 1 1
13 38997 2 1 90 HIS C C -3.677 15.356 -3.056 1.00 . B B . 90 HIS C 1 1
13 38998 2 1 90 HIS CA C -3.732 16.650 -2.256 1.00 . B B . 90 HIS CA 1 1
13 38999 2 1 90 HIS CB C -4.449 17.753 -3.072 1.00 . B B . 90 HIS CB 1 1
13 39000 2 1 90 HIS CD2 C -3.878 17.828 -5.611 1.00 . B B . 90 HIS CD2 1 1
13 39001 2 1 90 HIS CE1 C -2.353 19.397 -5.550 1.00 . B B . 90 HIS CE1 1 1
13 39002 2 1 90 HIS CG C -3.738 18.206 -4.318 1.00 . B B . 90 HIS CG 1 1
13 39003 2 1 90 HIS H H -1.667 16.359 -1.942 1.00 . B B . 90 HIS H 1 1
13 39004 2 1 90 HIS HA H -4.296 16.464 -1.353 1.00 . B B . 90 HIS HA 1 1
13 39005 2 1 90 HIS HB2 H -5.418 17.386 -3.370 1.00 . B B . 90 HIS HB2 1 1
13 39006 2 1 90 HIS HB3 H -4.585 18.617 -2.437 1.00 . B B . 90 HIS HB3 1 1
13 39007 2 1 90 HIS HD1 H -2.445 19.679 -3.525 1.00 . B B . 90 HIS HD1 1 1
13 39008 2 1 90 HIS HD2 H -4.548 17.066 -5.986 1.00 . B B . 90 HIS HD2 1 1
13 39009 2 1 90 HIS HE1 H -1.597 20.107 -5.849 1.00 . B B . 90 HIS HE1 1 1
13 39010 2 1 90 HIS HE2 H -2.987 18.629 -7.336 1.00 . B B . 90 HIS HE2 1 1
13 39011 2 1 90 HIS N N -2.380 17.027 -1.849 1.00 . B B . 90 HIS N 1 1
13 39012 2 1 90 HIS ND1 N -2.772 19.192 -4.316 1.00 . B B . 90 HIS ND1 1 1
13 39013 2 1 90 HIS NE2 N -3.007 18.583 -6.354 1.00 . B B . 90 HIS NE2 1 1
13 39014 2 1 90 HIS O O -4.614 14.562 -3.034 1.00 . B B . 90 HIS O 1 1
13 39015 2 1 91 LYS C C -3.175 14.232 -5.912 1.00 . B B . 91 LYS C 1 1
13 39016 2 1 91 LYS CA C -2.336 14.037 -4.663 1.00 . B B . 91 LYS CA 1 1
13 39017 2 1 91 LYS CB C -2.670 12.676 -4.036 1.00 . B B . 91 LYS CB 1 1
13 39018 2 1 91 LYS CD C -3.144 10.280 -4.725 1.00 . B B . 91 LYS CD 1 1
13 39019 2 1 91 LYS CE C -4.492 10.469 -5.408 1.00 . B B . 91 LYS CE 1 1
13 39020 2 1 91 LYS CG C -2.248 11.501 -4.912 1.00 . B B . 91 LYS CG 1 1
13 39021 2 1 91 LYS H H -1.840 15.820 -3.663 1.00 . B B . 91 LYS H 1 1
13 39022 2 1 91 LYS HA H -1.293 14.045 -4.949 1.00 . B B . 91 LYS HA 1 1
13 39023 2 1 91 LYS HB2 H -2.163 12.594 -3.086 1.00 . B B . 91 LYS HB2 1 1
13 39024 2 1 91 LYS HB3 H -3.736 12.616 -3.875 1.00 . B B . 91 LYS HB3 1 1
13 39025 2 1 91 LYS HD2 H -2.653 9.421 -5.158 1.00 . B B . 91 LYS HD2 1 1
13 39026 2 1 91 LYS HD3 H -3.301 10.111 -3.671 1.00 . B B . 91 LYS HD3 1 1
13 39027 2 1 91 LYS HE2 H -5.158 9.683 -5.089 1.00 . B B . 91 LYS HE2 1 1
13 39028 2 1 91 LYS HE3 H -4.899 11.426 -5.114 1.00 . B B . 91 LYS HE3 1 1
13 39029 2 1 91 LYS HG2 H -2.297 11.806 -5.946 1.00 . B B . 91 LYS HG2 1 1
13 39030 2 1 91 LYS HG3 H -1.233 11.232 -4.667 1.00 . B B . 91 LYS HG3 1 1
13 39031 2 1 91 LYS HZ1 H -5.304 10.604 -7.335 1.00 . B B . 91 LYS HZ1 1 1
13 39032 2 1 91 LYS HZ2 H -4.031 9.497 -7.198 1.00 . B B . 91 LYS HZ2 1 1
13 39033 2 1 91 LYS HZ3 H -3.706 11.152 -7.219 1.00 . B B . 91 LYS HZ3 1 1
13 39034 2 1 91 LYS N N -2.551 15.161 -3.747 1.00 . B B . 91 LYS N 1 1
13 39035 2 1 91 LYS NZ N -4.374 10.429 -6.891 1.00 . B B . 91 LYS NZ 1 1
13 39036 2 1 91 LYS O O -2.671 14.195 -7.033 1.00 . B B . 91 LYS O 1 1
13 39037 2 1 92 GLU C C -6.705 15.211 -6.258 1.00 . B B . 92 GLU C 1 1
13 39038 2 1 92 GLU CA C -5.405 14.618 -6.784 1.00 . B B . 92 GLU CA 1 1
13 39039 2 1 92 GLU CB C -5.656 13.266 -7.448 1.00 . B B . 92 GLU CB 1 1
13 39040 2 1 92 GLU CD C -6.667 11.956 -9.329 1.00 . B B . 92 GLU CD 1 1
13 39041 2 1 92 GLU CG C -6.549 13.313 -8.673 1.00 . B B . 92 GLU CG 1 1
13 39042 2 1 92 GLU H H -4.778 14.517 -4.754 1.00 . B B . 92 GLU H 1 1
13 39043 2 1 92 GLU HA H -4.974 15.296 -7.506 1.00 . B B . 92 GLU HA 1 1
13 39044 2 1 92 GLU HB2 H -4.706 12.847 -7.745 1.00 . B B . 92 GLU HB2 1 1
13 39045 2 1 92 GLU HB3 H -6.113 12.607 -6.724 1.00 . B B . 92 GLU HB3 1 1
13 39046 2 1 92 GLU HG2 H -7.533 13.645 -8.378 1.00 . B B . 92 GLU HG2 1 1
13 39047 2 1 92 GLU HG3 H -6.131 14.008 -9.386 1.00 . B B . 92 GLU HG3 1 1
13 39048 2 1 92 GLU N N -4.457 14.455 -5.695 1.00 . B B . 92 GLU N 1 1
13 39049 2 1 92 GLU O O -7.587 14.433 -5.852 1.00 . B B . 92 GLU O 1 1
13 39050 2 1 92 GLU OXT O -6.825 16.454 -6.238 1.00 . B B . 92 GLU OXT 1 1
13 39051 2 1 92 GLU OE1 O -6.410 10.940 -8.648 1.00 . B B . 92 GLU OE1 1 1
13 39052 2 1 92 GLU OE2 O -7.003 11.896 -10.529 1.00 . B B . 92 GLU OE2 1 1
14 39053 1 1 1 MET C C -11.915 2.794 14.554 1.00 . A A . 1 MET C 1 1
14 39054 1 1 1 MET CA C -12.339 1.354 14.303 1.00 . A A . 1 MET CA 1 1
14 39055 1 1 1 MET CB C -12.749 1.180 12.842 1.00 . A A . 1 MET CB 1 1
14 39056 1 1 1 MET CE C -10.324 -0.478 11.647 1.00 . A A . 1 MET CE 1 1
14 39057 1 1 1 MET CG C -12.973 -0.269 12.443 1.00 . A A . 1 MET CG 1 1
14 39058 1 1 1 MET H1 H -13.746 -0.007 15.016 1.00 . A A . 1 MET H1 1 1
14 39059 1 1 1 MET H2 H -14.262 1.601 15.053 1.00 . A A . 1 MET H2 1 1
14 39060 1 1 1 MET H3 H -13.148 1.047 16.194 1.00 . A A . 1 MET H3 1 1
14 39061 1 1 1 MET HA H -11.502 0.706 14.511 1.00 . A A . 1 MET HA 1 1
14 39062 1 1 1 MET HB2 H -13.665 1.724 12.670 1.00 . A A . 1 MET HB2 1 1
14 39063 1 1 1 MET HB3 H -11.974 1.589 12.210 1.00 . A A . 1 MET HB3 1 1
14 39064 1 1 1 MET HE1 H -10.693 -0.471 10.633 1.00 . A A . 1 MET HE1 1 1
14 39065 1 1 1 MET HE2 H -9.385 -1.009 11.686 1.00 . A A . 1 MET HE2 1 1
14 39066 1 1 1 MET HE3 H -10.179 0.538 11.985 1.00 . A A . 1 MET HE3 1 1
14 39067 1 1 1 MET HG2 H -13.790 -0.667 13.027 1.00 . A A . 1 MET HG2 1 1
14 39068 1 1 1 MET HG3 H -13.233 -0.303 11.394 1.00 . A A . 1 MET HG3 1 1
14 39069 1 1 1 MET N N -13.450 0.972 15.202 1.00 . A A . 1 MET N 1 1
14 39070 1 1 1 MET O O -12.726 3.715 14.466 1.00 . A A . 1 MET O 1 1
14 39071 1 1 1 MET SD S -11.514 -1.297 12.710 1.00 . A A . 1 MET SD 1 1
14 39072 1 1 2 THR C C -8.584 4.293 14.910 1.00 . A A . 2 THR C 1 1
14 39073 1 1 2 THR CA C -10.100 4.303 15.133 1.00 . A A . 2 THR CA 1 1
14 39074 1 1 2 THR CB C -10.451 4.795 16.561 1.00 . A A . 2 THR CB 1 1
14 39075 1 1 2 THR CG2 C -9.970 3.814 17.624 1.00 . A A . 2 THR CG2 1 1
14 39076 1 1 2 THR H H -10.057 2.198 14.977 1.00 . A A . 2 THR H 1 1
14 39077 1 1 2 THR HA H -10.549 4.980 14.420 1.00 . A A . 2 THR HA 1 1
14 39078 1 1 2 THR HB H -11.527 4.871 16.634 1.00 . A A . 2 THR HB 1 1
14 39079 1 1 2 THR HG1 H -8.927 6.051 16.682 1.00 . A A . 2 THR HG1 1 1
14 39080 1 1 2 THR HG21 H -8.895 3.732 17.576 1.00 . A A . 2 THR HG21 1 1
14 39081 1 1 2 THR HG22 H -10.413 2.847 17.447 1.00 . A A . 2 THR HG22 1 1
14 39082 1 1 2 THR HG23 H -10.262 4.171 18.601 1.00 . A A . 2 THR HG23 1 1
14 39083 1 1 2 THR N N -10.645 2.979 14.886 1.00 . A A . 2 THR N 1 1
14 39084 1 1 2 THR O O -7.801 4.734 15.750 1.00 . A A . 2 THR O 1 1
14 39085 1 1 2 THR OG1 O -9.887 6.092 16.804 1.00 . A A . 2 THR OG1 1 1
14 39086 1 1 3 LYS C C -6.421 4.580 12.253 1.00 . A A . 3 LYS C 1 1
14 39087 1 1 3 LYS CA C -6.769 3.664 13.418 1.00 . A A . 3 LYS CA 1 1
14 39088 1 1 3 LYS CB C -6.407 2.210 13.108 1.00 . A A . 3 LYS CB 1 1
14 39089 1 1 3 LYS CD C -6.028 -0.092 14.079 1.00 . A A . 3 LYS CD 1 1
14 39090 1 1 3 LYS CE C -4.510 -0.013 14.017 1.00 . A A . 3 LYS CE 1 1
14 39091 1 1 3 LYS CG C -6.655 1.277 14.286 1.00 . A A . 3 LYS CG 1 1
14 39092 1 1 3 LYS H H -8.855 3.498 13.098 1.00 . A A . 3 LYS H 1 1
14 39093 1 1 3 LYS HA H -6.203 3.984 14.280 1.00 . A A . 3 LYS HA 1 1
14 39094 1 1 3 LYS HB2 H -7.001 1.871 12.271 1.00 . A A . 3 LYS HB2 1 1
14 39095 1 1 3 LYS HB3 H -5.363 2.158 12.845 1.00 . A A . 3 LYS HB3 1 1
14 39096 1 1 3 LYS HD2 H -6.310 -0.732 14.901 1.00 . A A . 3 LYS HD2 1 1
14 39097 1 1 3 LYS HD3 H -6.396 -0.508 13.154 1.00 . A A . 3 LYS HD3 1 1
14 39098 1 1 3 LYS HE2 H -4.119 -1.011 13.892 1.00 . A A . 3 LYS HE2 1 1
14 39099 1 1 3 LYS HE3 H -4.226 0.591 13.168 1.00 . A A . 3 LYS HE3 1 1
14 39100 1 1 3 LYS HG2 H -6.236 1.720 15.176 1.00 . A A . 3 LYS HG2 1 1
14 39101 1 1 3 LYS HG3 H -7.720 1.157 14.412 1.00 . A A . 3 LYS HG3 1 1
14 39102 1 1 3 LYS HZ1 H -4.420 1.452 15.503 1.00 . A A . 3 LYS HZ1 1 1
14 39103 1 1 3 LYS HZ2 H -2.915 0.804 15.089 1.00 . A A . 3 LYS HZ2 1 1
14 39104 1 1 3 LYS HZ3 H -3.993 -0.096 16.040 1.00 . A A . 3 LYS HZ3 1 1
14 39105 1 1 3 LYS N N -8.181 3.789 13.755 1.00 . A A . 3 LYS N 1 1
14 39106 1 1 3 LYS NZ N -3.923 0.576 15.249 1.00 . A A . 3 LYS NZ 1 1
14 39107 1 1 3 LYS O O -5.438 4.358 11.540 1.00 . A A . 3 LYS O 1 1
14 39108 1 1 4 LEU C C -5.752 6.880 10.573 1.00 . A A . 4 LEU C 1 1
14 39109 1 1 4 LEU CA C -7.191 6.571 10.988 1.00 . A A . 4 LEU CA 1 1
14 39110 1 1 4 LEU CB C -7.877 7.879 11.409 1.00 . A A . 4 LEU CB 1 1
14 39111 1 1 4 LEU CD1 C -9.947 6.999 12.561 1.00 . A A . 4 LEU CD1 1 1
14 39112 1 1 4 LEU CD2 C -9.951 9.280 11.544 1.00 . A A . 4 LEU CD2 1 1
14 39113 1 1 4 LEU CG C -9.412 7.864 11.430 1.00 . A A . 4 LEU CG 1 1
14 39114 1 1 4 LEU H H -8.039 5.649 12.684 1.00 . A A . 4 LEU H 1 1
14 39115 1 1 4 LEU HA H -7.714 6.173 10.133 1.00 . A A . 4 LEU HA 1 1
14 39116 1 1 4 LEU HB2 H -7.532 8.132 12.400 1.00 . A A . 4 LEU HB2 1 1
14 39117 1 1 4 LEU HB3 H -7.560 8.656 10.732 1.00 . A A . 4 LEU HB3 1 1
14 39118 1 1 4 LEU HD11 H -9.687 5.968 12.379 1.00 . A A . 4 LEU HD11 1 1
14 39119 1 1 4 LEU HD12 H -11.019 7.098 12.610 1.00 . A A . 4 LEU HD12 1 1
14 39120 1 1 4 LEU HD13 H -9.512 7.320 13.496 1.00 . A A . 4 LEU HD13 1 1
14 39121 1 1 4 LEU HD21 H -11.030 9.252 11.579 1.00 . A A . 4 LEU HD21 1 1
14 39122 1 1 4 LEU HD22 H -9.634 9.856 10.689 1.00 . A A . 4 LEU HD22 1 1
14 39123 1 1 4 LEU HD23 H -9.574 9.737 12.448 1.00 . A A . 4 LEU HD23 1 1
14 39124 1 1 4 LEU HG H -9.770 7.448 10.500 1.00 . A A . 4 LEU HG 1 1
14 39125 1 1 4 LEU N N -7.287 5.576 12.063 1.00 . A A . 4 LEU N 1 1
14 39126 1 1 4 LEU O O -4.961 7.397 11.365 1.00 . A A . 4 LEU O 1 1
14 39127 1 1 5 GLU C C -2.918 6.445 9.432 1.00 . A A . 5 GLU C 1 1
14 39128 1 1 5 GLU CA C -4.171 6.822 8.634 1.00 . A A . 5 GLU CA 1 1
14 39129 1 1 5 GLU CB C -4.095 8.291 8.186 1.00 . A A . 5 GLU CB 1 1
14 39130 1 1 5 GLU CD C -4.106 10.737 8.801 1.00 . A A . 5 GLU CD 1 1
14 39131 1 1 5 GLU CG C -4.097 9.313 9.311 1.00 . A A . 5 GLU CG 1 1
14 39132 1 1 5 GLU H H -6.134 6.050 8.806 1.00 . A A . 5 GLU H 1 1
14 39133 1 1 5 GLU HA H -4.168 6.216 7.739 1.00 . A A . 5 GLU HA 1 1
14 39134 1 1 5 GLU HB2 H -3.189 8.429 7.616 1.00 . A A . 5 GLU HB2 1 1
14 39135 1 1 5 GLU HB3 H -4.939 8.497 7.546 1.00 . A A . 5 GLU HB3 1 1
14 39136 1 1 5 GLU HG2 H -4.976 9.159 9.919 1.00 . A A . 5 GLU HG2 1 1
14 39137 1 1 5 GLU HG3 H -3.214 9.165 9.914 1.00 . A A . 5 GLU HG3 1 1
14 39138 1 1 5 GLU N N -5.448 6.532 9.316 1.00 . A A . 5 GLU N 1 1
14 39139 1 1 5 GLU O O -1.809 6.835 9.062 1.00 . A A . 5 GLU O 1 1
14 39140 1 1 5 GLU OE1 O -5.170 11.197 8.345 1.00 . A A . 5 GLU OE1 1 1
14 39141 1 1 5 GLU OE2 O -3.051 11.408 8.868 1.00 . A A . 5 GLU OE2 1 1
14 39142 1 1 6 GLU C C -1.065 4.285 10.434 1.00 . A A . 6 GLU C 1 1
14 39143 1 1 6 GLU CA C -1.939 5.202 11.276 1.00 . A A . 6 GLU CA 1 1
14 39144 1 1 6 GLU CB C -2.429 4.482 12.541 1.00 . A A . 6 GLU CB 1 1
14 39145 1 1 6 GLU CD C -1.190 2.418 13.322 1.00 . A A . 6 GLU CD 1 1
14 39146 1 1 6 GLU CG C -1.316 3.926 13.418 1.00 . A A . 6 GLU CG 1 1
14 39147 1 1 6 GLU H H -3.986 5.389 10.755 1.00 . A A . 6 GLU H 1 1
14 39148 1 1 6 GLU HA H -1.364 6.070 11.561 1.00 . A A . 6 GLU HA 1 1
14 39149 1 1 6 GLU HB2 H -3.007 5.176 13.133 1.00 . A A . 6 GLU HB2 1 1
14 39150 1 1 6 GLU HB3 H -3.067 3.661 12.247 1.00 . A A . 6 GLU HB3 1 1
14 39151 1 1 6 GLU HG2 H -0.380 4.369 13.113 1.00 . A A . 6 GLU HG2 1 1
14 39152 1 1 6 GLU HG3 H -1.519 4.190 14.445 1.00 . A A . 6 GLU HG3 1 1
14 39153 1 1 6 GLU N N -3.078 5.657 10.488 1.00 . A A . 6 GLU N 1 1
14 39154 1 1 6 GLU O O 0.161 4.302 10.526 1.00 . A A . 6 GLU O 1 1
14 39155 1 1 6 GLU OE1 O -0.517 1.923 12.397 1.00 . A A . 6 GLU OE1 1 1
14 39156 1 1 6 GLU OE2 O -1.765 1.716 14.181 1.00 . A A . 6 GLU OE2 1 1
14 39157 1 1 7 HIS C C -0.394 3.182 7.524 1.00 . A A . 7 HIS C 1 1
14 39158 1 1 7 HIS CA C -1.006 2.544 8.760 1.00 . A A . 7 HIS CA 1 1
14 39159 1 1 7 HIS CB C -1.931 1.390 8.386 1.00 . A A . 7 HIS CB 1 1
14 39160 1 1 7 HIS CD2 C -2.717 0.495 10.688 1.00 . A A . 7 HIS CD2 1 1
14 39161 1 1 7 HIS CE1 C -1.718 -1.446 10.627 1.00 . A A . 7 HIS CE1 1 1
14 39162 1 1 7 HIS CG C -2.081 0.402 9.498 1.00 . A A . 7 HIS CG 1 1
14 39163 1 1 7 HIS H H -2.672 3.621 9.470 1.00 . A A . 7 HIS H 1 1
14 39164 1 1 7 HIS HA H -0.203 2.152 9.366 1.00 . A A . 7 HIS HA 1 1
14 39165 1 1 7 HIS HB2 H -2.909 1.779 8.146 1.00 . A A . 7 HIS HB2 1 1
14 39166 1 1 7 HIS HB3 H -1.529 0.873 7.529 1.00 . A A . 7 HIS HB3 1 1
14 39167 1 1 7 HIS HD1 H -0.964 -1.214 8.742 1.00 . A A . 7 HIS HD1 1 1
14 39168 1 1 7 HIS HD2 H -3.310 1.330 11.035 1.00 . A A . 7 HIS HD2 1 1
14 39169 1 1 7 HIS HE1 H -1.337 -2.412 10.916 1.00 . A A . 7 HIS HE1 1 1
14 39170 1 1 7 HIS HE2 H -2.628 -0.802 12.330 1.00 . A A . 7 HIS HE2 1 1
14 39171 1 1 7 HIS N N -1.708 3.518 9.570 1.00 . A A . 7 HIS N 1 1
14 39172 1 1 7 HIS ND1 N -1.473 -0.831 9.487 1.00 . A A . 7 HIS ND1 1 1
14 39173 1 1 7 HIS NE2 N -2.471 -0.666 11.370 1.00 . A A . 7 HIS NE2 1 1
14 39174 1 1 7 HIS O O 0.726 2.845 7.156 1.00 . A A . 7 HIS O 1 1
14 39175 1 1 8 LEU C C 0.613 5.637 6.095 1.00 . A A . 8 LEU C 1 1
14 39176 1 1 8 LEU CA C -0.611 4.820 5.733 1.00 . A A . 8 LEU CA 1 1
14 39177 1 1 8 LEU CB C -1.675 5.764 5.197 1.00 . A A . 8 LEU CB 1 1
14 39178 1 1 8 LEU CD1 C -3.971 6.133 4.312 1.00 . A A . 8 LEU CD1 1 1
14 39179 1 1 8 LEU CD2 C -2.781 3.996 3.803 1.00 . A A . 8 LEU CD2 1 1
14 39180 1 1 8 LEU CG C -2.998 5.100 4.828 1.00 . A A . 8 LEU CG 1 1
14 39181 1 1 8 LEU H H -2.014 4.319 7.239 1.00 . A A . 8 LEU H 1 1
14 39182 1 1 8 LEU HA H -0.355 4.101 4.964 1.00 . A A . 8 LEU HA 1 1
14 39183 1 1 8 LEU HB2 H -1.867 6.516 5.950 1.00 . A A . 8 LEU HB2 1 1
14 39184 1 1 8 LEU HB3 H -1.279 6.254 4.317 1.00 . A A . 8 LEU HB3 1 1
14 39185 1 1 8 LEU HD11 H -4.830 5.634 3.888 1.00 . A A . 8 LEU HD11 1 1
14 39186 1 1 8 LEU HD12 H -3.489 6.732 3.555 1.00 . A A . 8 LEU HD12 1 1
14 39187 1 1 8 LEU HD13 H -4.289 6.767 5.127 1.00 . A A . 8 LEU HD13 1 1
14 39188 1 1 8 LEU HD21 H -2.283 4.403 2.936 1.00 . A A . 8 LEU HD21 1 1
14 39189 1 1 8 LEU HD22 H -3.737 3.585 3.509 1.00 . A A . 8 LEU HD22 1 1
14 39190 1 1 8 LEU HD23 H -2.173 3.216 4.236 1.00 . A A . 8 LEU HD23 1 1
14 39191 1 1 8 LEU HG H -3.430 4.657 5.711 1.00 . A A . 8 LEU HG 1 1
14 39192 1 1 8 LEU N N -1.117 4.107 6.905 1.00 . A A . 8 LEU N 1 1
14 39193 1 1 8 LEU O O 1.710 5.407 5.587 1.00 . A A . 8 LEU O 1 1
14 39194 1 1 9 GLU C C 2.551 6.716 8.163 1.00 . A A . 9 GLU C 1 1
14 39195 1 1 9 GLU CA C 1.466 7.480 7.416 1.00 . A A . 9 GLU CA 1 1
14 39196 1 1 9 GLU CB C 0.874 8.591 8.283 1.00 . A A . 9 GLU CB 1 1
14 39197 1 1 9 GLU CD C 1.185 10.841 9.363 1.00 . A A . 9 GLU CD 1 1
14 39198 1 1 9 GLU CG C 1.837 9.721 8.581 1.00 . A A . 9 GLU CG 1 1
14 39199 1 1 9 GLU H H -0.470 6.653 7.429 1.00 . A A . 9 GLU H 1 1
14 39200 1 1 9 GLU HA H 1.891 7.914 6.525 1.00 . A A . 9 GLU HA 1 1
14 39201 1 1 9 GLU HB2 H 0.017 9.007 7.775 1.00 . A A . 9 GLU HB2 1 1
14 39202 1 1 9 GLU HB3 H 0.552 8.165 9.221 1.00 . A A . 9 GLU HB3 1 1
14 39203 1 1 9 GLU HG2 H 2.664 9.332 9.155 1.00 . A A . 9 GLU HG2 1 1
14 39204 1 1 9 GLU HG3 H 2.201 10.118 7.645 1.00 . A A . 9 GLU HG3 1 1
14 39205 1 1 9 GLU N N 0.415 6.572 7.010 1.00 . A A . 9 GLU N 1 1
14 39206 1 1 9 GLU O O 3.713 7.116 8.181 1.00 . A A . 9 GLU O 1 1
14 39207 1 1 9 GLU OE1 O 0.920 10.656 10.571 1.00 . A A . 9 GLU OE1 1 1
14 39208 1 1 9 GLU OE2 O 0.934 11.914 8.776 1.00 . A A . 9 GLU OE2 1 1
14 39209 1 1 10 GLY C C 4.035 4.026 8.488 1.00 . A A . 10 GLY C 1 1
14 39210 1 1 10 GLY CA C 3.101 4.745 9.441 1.00 . A A . 10 GLY CA 1 1
14 39211 1 1 10 GLY H H 1.208 5.358 8.747 1.00 . A A . 10 GLY H 1 1
14 39212 1 1 10 GLY HA2 H 3.690 5.348 10.115 1.00 . A A . 10 GLY HA2 1 1
14 39213 1 1 10 GLY HA3 H 2.558 4.015 10.013 1.00 . A A . 10 GLY HA3 1 1
14 39214 1 1 10 GLY N N 2.157 5.597 8.759 1.00 . A A . 10 GLY N 1 1
14 39215 1 1 10 GLY O O 5.224 3.929 8.755 1.00 . A A . 10 GLY O 1 1
14 39216 1 1 11 ILE C C 5.297 3.920 5.778 1.00 . A A . 11 ILE C 1 1
14 39217 1 1 11 ILE CA C 4.357 2.881 6.369 1.00 . A A . 11 ILE CA 1 1
14 39218 1 1 11 ILE CB C 3.535 2.214 5.239 1.00 . A A . 11 ILE CB 1 1
14 39219 1 1 11 ILE CD1 C 1.908 0.316 4.753 1.00 . A A . 11 ILE CD1 1 1
14 39220 1 1 11 ILE CG1 C 2.749 1.025 5.791 1.00 . A A . 11 ILE CG1 1 1
14 39221 1 1 11 ILE CG2 C 4.442 1.769 4.100 1.00 . A A . 11 ILE CG2 1 1
14 39222 1 1 11 ILE H H 2.540 3.578 7.222 1.00 . A A . 11 ILE H 1 1
14 39223 1 1 11 ILE HA H 4.944 2.118 6.862 1.00 . A A . 11 ILE HA 1 1
14 39224 1 1 11 ILE HB H 2.842 2.943 4.849 1.00 . A A . 11 ILE HB 1 1
14 39225 1 1 11 ILE HD11 H 1.381 -0.504 5.216 1.00 . A A . 11 ILE HD11 1 1
14 39226 1 1 11 ILE HD12 H 2.548 -0.062 3.970 1.00 . A A . 11 ILE HD12 1 1
14 39227 1 1 11 ILE HD13 H 1.196 1.010 4.333 1.00 . A A . 11 ILE HD13 1 1
14 39228 1 1 11 ILE HG12 H 3.440 0.305 6.203 1.00 . A A . 11 ILE HG12 1 1
14 39229 1 1 11 ILE HG13 H 2.089 1.370 6.574 1.00 . A A . 11 ILE HG13 1 1
14 39230 1 1 11 ILE HG21 H 5.177 1.072 4.475 1.00 . A A . 11 ILE HG21 1 1
14 39231 1 1 11 ILE HG22 H 4.942 2.630 3.681 1.00 . A A . 11 ILE HG22 1 1
14 39232 1 1 11 ILE HG23 H 3.849 1.290 3.335 1.00 . A A . 11 ILE HG23 1 1
14 39233 1 1 11 ILE N N 3.508 3.516 7.375 1.00 . A A . 11 ILE N 1 1
14 39234 1 1 11 ILE O O 6.482 3.663 5.560 1.00 . A A . 11 ILE O 1 1
14 39235 1 1 12 VAL C C 6.638 6.571 6.114 1.00 . A A . 12 VAL C 1 1
14 39236 1 1 12 VAL CA C 5.537 6.241 5.100 1.00 . A A . 12 VAL CA 1 1
14 39237 1 1 12 VAL CB C 4.618 7.461 4.870 1.00 . A A . 12 VAL CB 1 1
14 39238 1 1 12 VAL CG1 C 5.418 8.718 4.581 1.00 . A A . 12 VAL CG1 1 1
14 39239 1 1 12 VAL CG2 C 3.661 7.173 3.726 1.00 . A A . 12 VAL CG2 1 1
14 39240 1 1 12 VAL H H 3.784 5.220 5.698 1.00 . A A . 12 VAL H 1 1
14 39241 1 1 12 VAL HA H 5.994 5.977 4.157 1.00 . A A . 12 VAL HA 1 1
14 39242 1 1 12 VAL HB H 4.034 7.625 5.763 1.00 . A A . 12 VAL HB 1 1
14 39243 1 1 12 VAL HG11 H 6.003 8.573 3.684 1.00 . A A . 12 VAL HG11 1 1
14 39244 1 1 12 VAL HG12 H 6.074 8.926 5.412 1.00 . A A . 12 VAL HG12 1 1
14 39245 1 1 12 VAL HG13 H 4.739 9.545 4.437 1.00 . A A . 12 VAL HG13 1 1
14 39246 1 1 12 VAL HG21 H 3.044 6.324 3.980 1.00 . A A . 12 VAL HG21 1 1
14 39247 1 1 12 VAL HG22 H 4.226 6.954 2.832 1.00 . A A . 12 VAL HG22 1 1
14 39248 1 1 12 VAL HG23 H 3.036 8.035 3.556 1.00 . A A . 12 VAL HG23 1 1
14 39249 1 1 12 VAL N N 4.753 5.106 5.555 1.00 . A A . 12 VAL N 1 1
14 39250 1 1 12 VAL O O 7.759 6.923 5.742 1.00 . A A . 12 VAL O 1 1
14 39251 1 1 13 ASN C C 8.336 5.536 8.468 1.00 . A A . 13 ASN C 1 1
14 39252 1 1 13 ASN CA C 7.279 6.638 8.469 1.00 . A A . 13 ASN CA 1 1
14 39253 1 1 13 ASN CB C 6.563 6.685 9.825 1.00 . A A . 13 ASN CB 1 1
14 39254 1 1 13 ASN CG C 7.504 6.991 10.976 1.00 . A A . 13 ASN CG 1 1
14 39255 1 1 13 ASN H H 5.391 6.180 7.625 1.00 . A A . 13 ASN H 1 1
14 39256 1 1 13 ASN HA H 7.764 7.587 8.295 1.00 . A A . 13 ASN HA 1 1
14 39257 1 1 13 ASN HB2 H 5.802 7.449 9.795 1.00 . A A . 13 ASN HB2 1 1
14 39258 1 1 13 ASN HB3 H 6.099 5.727 10.010 1.00 . A A . 13 ASN HB3 1 1
14 39259 1 1 13 ASN HD21 H 7.773 5.056 11.326 1.00 . A A . 13 ASN HD21 1 1
14 39260 1 1 13 ASN HD22 H 8.638 6.135 12.362 1.00 . A A . 13 ASN HD22 1 1
14 39261 1 1 13 ASN N N 6.314 6.427 7.394 1.00 . A A . 13 ASN N 1 1
14 39262 1 1 13 ASN ND2 N 8.021 5.957 11.620 1.00 . A A . 13 ASN ND2 1 1
14 39263 1 1 13 ASN O O 9.519 5.805 8.652 1.00 . A A . 13 ASN O 1 1
14 39264 1 1 13 ASN OD1 O 7.748 8.153 11.299 1.00 . A A . 13 ASN OD1 1 1
14 39265 1 1 14 ILE C C 9.796 3.357 7.018 1.00 . A A . 14 ILE C 1 1
14 39266 1 1 14 ILE CA C 8.809 3.158 8.168 1.00 . A A . 14 ILE CA 1 1
14 39267 1 1 14 ILE CB C 8.028 1.821 8.000 1.00 . A A . 14 ILE CB 1 1
14 39268 1 1 14 ILE CD1 C 6.984 2.007 10.331 1.00 . A A . 14 ILE CD1 1 1
14 39269 1 1 14 ILE CG1 C 7.776 1.160 9.361 1.00 . A A . 14 ILE CG1 1 1
14 39270 1 1 14 ILE CG2 C 8.760 0.848 7.083 1.00 . A A . 14 ILE CG2 1 1
14 39271 1 1 14 ILE H H 6.931 4.146 8.162 1.00 . A A . 14 ILE H 1 1
14 39272 1 1 14 ILE HA H 9.365 3.111 9.094 1.00 . A A . 14 ILE HA 1 1
14 39273 1 1 14 ILE HB H 7.077 2.047 7.544 1.00 . A A . 14 ILE HB 1 1
14 39274 1 1 14 ILE HD11 H 6.024 2.248 9.898 1.00 . A A . 14 ILE HD11 1 1
14 39275 1 1 14 ILE HD12 H 7.525 2.919 10.537 1.00 . A A . 14 ILE HD12 1 1
14 39276 1 1 14 ILE HD13 H 6.838 1.460 11.249 1.00 . A A . 14 ILE HD13 1 1
14 39277 1 1 14 ILE HG12 H 7.230 0.242 9.209 1.00 . A A . 14 ILE HG12 1 1
14 39278 1 1 14 ILE HG13 H 8.727 0.933 9.820 1.00 . A A . 14 ILE HG13 1 1
14 39279 1 1 14 ILE HG21 H 8.856 1.284 6.099 1.00 . A A . 14 ILE HG21 1 1
14 39280 1 1 14 ILE HG22 H 8.202 -0.074 7.015 1.00 . A A . 14 ILE HG22 1 1
14 39281 1 1 14 ILE HG23 H 9.742 0.644 7.484 1.00 . A A . 14 ILE HG23 1 1
14 39282 1 1 14 ILE N N 7.899 4.299 8.257 1.00 . A A . 14 ILE N 1 1
14 39283 1 1 14 ILE O O 11.003 3.120 7.169 1.00 . A A . 14 ILE O 1 1
14 39284 1 1 15 PHE C C 11.109 5.241 5.127 1.00 . A A . 15 PHE C 1 1
14 39285 1 1 15 PHE CA C 10.150 4.124 4.752 1.00 . A A . 15 PHE CA 1 1
14 39286 1 1 15 PHE CB C 9.340 4.510 3.513 1.00 . A A . 15 PHE CB 1 1
14 39287 1 1 15 PHE CD1 C 10.860 3.610 1.726 1.00 . A A . 15 PHE CD1 1 1
14 39288 1 1 15 PHE CD2 C 10.327 5.932 1.689 1.00 . A A . 15 PHE CD2 1 1
14 39289 1 1 15 PHE CE1 C 11.644 3.768 0.598 1.00 . A A . 15 PHE CE1 1 1
14 39290 1 1 15 PHE CE2 C 11.110 6.097 0.562 1.00 . A A . 15 PHE CE2 1 1
14 39291 1 1 15 PHE CG C 10.191 4.689 2.283 1.00 . A A . 15 PHE CG 1 1
14 39292 1 1 15 PHE CZ C 11.768 5.014 0.016 1.00 . A A . 15 PHE CZ 1 1
14 39293 1 1 15 PHE H H 8.316 3.953 5.797 1.00 . A A . 15 PHE H 1 1
14 39294 1 1 15 PHE HA H 10.725 3.236 4.533 1.00 . A A . 15 PHE HA 1 1
14 39295 1 1 15 PHE HB2 H 8.616 3.735 3.309 1.00 . A A . 15 PHE HB2 1 1
14 39296 1 1 15 PHE HB3 H 8.824 5.440 3.702 1.00 . A A . 15 PHE HB3 1 1
14 39297 1 1 15 PHE HD1 H 10.763 2.635 2.180 1.00 . A A . 15 PHE HD1 1 1
14 39298 1 1 15 PHE HD2 H 9.811 6.781 2.114 1.00 . A A . 15 PHE HD2 1 1
14 39299 1 1 15 PHE HE1 H 12.158 2.919 0.173 1.00 . A A . 15 PHE HE1 1 1
14 39300 1 1 15 PHE HE2 H 11.206 7.073 0.110 1.00 . A A . 15 PHE HE2 1 1
14 39301 1 1 15 PHE HZ H 12.381 5.141 -0.866 1.00 . A A . 15 PHE HZ 1 1
14 39302 1 1 15 PHE N N 9.289 3.822 5.879 1.00 . A A . 15 PHE N 1 1
14 39303 1 1 15 PHE O O 12.283 5.179 4.801 1.00 . A A . 15 PHE O 1 1
14 39304 1 1 16 HIS C C 12.577 6.811 7.210 1.00 . A A . 16 HIS C 1 1
14 39305 1 1 16 HIS CA C 11.447 7.339 6.330 1.00 . A A . 16 HIS CA 1 1
14 39306 1 1 16 HIS CB C 10.625 8.367 7.119 1.00 . A A . 16 HIS CB 1 1
14 39307 1 1 16 HIS CD2 C 10.155 9.890 5.074 1.00 . A A . 16 HIS CD2 1 1
14 39308 1 1 16 HIS CE1 C 8.197 10.655 5.685 1.00 . A A . 16 HIS CE1 1 1
14 39309 1 1 16 HIS CG C 9.851 9.322 6.263 1.00 . A A . 16 HIS CG 1 1
14 39310 1 1 16 HIS H H 9.646 6.252 6.047 1.00 . A A . 16 HIS H 1 1
14 39311 1 1 16 HIS HA H 11.881 7.826 5.469 1.00 . A A . 16 HIS HA 1 1
14 39312 1 1 16 HIS HB2 H 9.920 7.842 7.746 1.00 . A A . 16 HIS HB2 1 1
14 39313 1 1 16 HIS HB3 H 11.291 8.943 7.743 1.00 . A A . 16 HIS HB3 1 1
14 39314 1 1 16 HIS HD1 H 8.124 9.611 7.441 1.00 . A A . 16 HIS HD1 1 1
14 39315 1 1 16 HIS HD2 H 11.055 9.728 4.498 1.00 . A A . 16 HIS HD2 1 1
14 39316 1 1 16 HIS HE1 H 7.264 11.195 5.695 1.00 . A A . 16 HIS HE1 1 1
14 39317 1 1 16 HIS HE2 H 9.117 11.369 4.003 1.00 . A A . 16 HIS HE2 1 1
14 39318 1 1 16 HIS N N 10.606 6.245 5.843 1.00 . A A . 16 HIS N 1 1
14 39319 1 1 16 HIS ND1 N 8.617 9.824 6.617 1.00 . A A . 16 HIS ND1 1 1
14 39320 1 1 16 HIS NE2 N 9.111 10.715 4.737 1.00 . A A . 16 HIS NE2 1 1
14 39321 1 1 16 HIS O O 13.698 7.313 7.162 1.00 . A A . 16 HIS O 1 1
14 39322 1 1 17 GLN C C 14.475 4.702 8.134 1.00 . A A . 17 GLN C 1 1
14 39323 1 1 17 GLN CA C 13.259 5.204 8.905 1.00 . A A . 17 GLN CA 1 1
14 39324 1 1 17 GLN CB C 12.640 4.057 9.704 1.00 . A A . 17 GLN CB 1 1
14 39325 1 1 17 GLN CD C 12.084 5.405 11.765 1.00 . A A . 17 GLN CD 1 1
14 39326 1 1 17 GLN CG C 11.555 4.498 10.672 1.00 . A A . 17 GLN CG 1 1
14 39327 1 1 17 GLN H H 11.357 5.440 8.002 1.00 . A A . 17 GLN H 1 1
14 39328 1 1 17 GLN HA H 13.580 5.973 9.592 1.00 . A A . 17 GLN HA 1 1
14 39329 1 1 17 GLN HB2 H 12.209 3.346 9.015 1.00 . A A . 17 GLN HB2 1 1
14 39330 1 1 17 GLN HB3 H 13.420 3.568 10.270 1.00 . A A . 17 GLN HB3 1 1
14 39331 1 1 17 GLN HE21 H 12.469 3.829 12.912 1.00 . A A . 17 GLN HE21 1 1
14 39332 1 1 17 GLN HE22 H 12.860 5.371 13.593 1.00 . A A . 17 GLN HE22 1 1
14 39333 1 1 17 GLN HG2 H 10.795 5.032 10.121 1.00 . A A . 17 GLN HG2 1 1
14 39334 1 1 17 GLN HG3 H 11.120 3.623 11.129 1.00 . A A . 17 GLN HG3 1 1
14 39335 1 1 17 GLN N N 12.273 5.797 8.010 1.00 . A A . 17 GLN N 1 1
14 39336 1 1 17 GLN NE2 N 12.515 4.811 12.865 1.00 . A A . 17 GLN NE2 1 1
14 39337 1 1 17 GLN O O 15.611 5.047 8.466 1.00 . A A . 17 GLN O 1 1
14 39338 1 1 17 GLN OE1 O 12.104 6.629 11.622 1.00 . A A . 17 GLN OE1 1 1
14 39339 1 1 18 TYR C C 15.784 4.255 5.194 1.00 . A A . 18 TYR C 1 1
14 39340 1 1 18 TYR CA C 15.352 3.338 6.338 1.00 . A A . 18 TYR CA 1 1
14 39341 1 1 18 TYR CB C 14.980 1.949 5.821 1.00 . A A . 18 TYR CB 1 1
14 39342 1 1 18 TYR CD1 C 15.961 0.251 7.395 1.00 . A A . 18 TYR CD1 1 1
14 39343 1 1 18 TYR CD2 C 13.628 0.705 7.559 1.00 . A A . 18 TYR CD2 1 1
14 39344 1 1 18 TYR CE1 C 15.863 -0.647 8.435 1.00 . A A . 18 TYR CE1 1 1
14 39345 1 1 18 TYR CE2 C 13.521 -0.198 8.600 1.00 . A A . 18 TYR CE2 1 1
14 39346 1 1 18 TYR CG C 14.850 0.942 6.940 1.00 . A A . 18 TYR CG 1 1
14 39347 1 1 18 TYR CZ C 14.642 -0.872 9.033 1.00 . A A . 18 TYR CZ 1 1
14 39348 1 1 18 TYR H H 13.320 3.646 6.872 1.00 . A A . 18 TYR H 1 1
14 39349 1 1 18 TYR HA H 16.186 3.233 7.015 1.00 . A A . 18 TYR HA 1 1
14 39350 1 1 18 TYR HB2 H 14.035 2.001 5.301 1.00 . A A . 18 TYR HB2 1 1
14 39351 1 1 18 TYR HB3 H 15.746 1.603 5.144 1.00 . A A . 18 TYR HB3 1 1
14 39352 1 1 18 TYR HD1 H 16.917 0.425 6.923 1.00 . A A . 18 TYR HD1 1 1
14 39353 1 1 18 TYR HD2 H 12.753 1.235 7.215 1.00 . A A . 18 TYR HD2 1 1
14 39354 1 1 18 TYR HE1 H 16.742 -1.173 8.776 1.00 . A A . 18 TYR HE1 1 1
14 39355 1 1 18 TYR HE2 H 12.563 -0.373 9.067 1.00 . A A . 18 TYR HE2 1 1
14 39356 1 1 18 TYR HH H 13.734 -2.277 10.012 1.00 . A A . 18 TYR HH 1 1
14 39357 1 1 18 TYR N N 14.247 3.893 7.107 1.00 . A A . 18 TYR N 1 1
14 39358 1 1 18 TYR O O 16.932 4.200 4.752 1.00 . A A . 18 TYR O 1 1
14 39359 1 1 18 TYR OH O 14.555 -1.760 10.081 1.00 . A A . 18 TYR OH 1 1
14 39360 1 1 19 SER C C 14.663 7.423 3.914 1.00 . A A . 19 SER C 1 1
14 39361 1 1 19 SER CA C 15.162 6.007 3.630 1.00 . A A . 19 SER CA 1 1
14 39362 1 1 19 SER CB C 14.506 5.476 2.354 1.00 . A A . 19 SER CB 1 1
14 39363 1 1 19 SER H H 13.987 5.130 5.149 1.00 . A A . 19 SER H 1 1
14 39364 1 1 19 SER HA H 16.229 6.035 3.487 1.00 . A A . 19 SER HA 1 1
14 39365 1 1 19 SER HB2 H 13.436 5.423 2.498 1.00 . A A . 19 SER HB2 1 1
14 39366 1 1 19 SER HB3 H 14.726 6.143 1.534 1.00 . A A . 19 SER HB3 1 1
14 39367 1 1 19 SER HG H 15.682 4.263 1.361 1.00 . A A . 19 SER HG 1 1
14 39368 1 1 19 SER N N 14.880 5.109 4.740 1.00 . A A . 19 SER N 1 1
14 39369 1 1 19 SER O O 13.475 7.630 4.149 1.00 . A A . 19 SER O 1 1
14 39370 1 1 19 SER OG O 14.986 4.183 2.032 1.00 . A A . 19 SER OG 1 1
14 39371 1 1 20 VAL C C 14.260 10.131 5.117 1.00 . A A . 20 VAL C 1 1
14 39372 1 1 20 VAL CA C 15.307 9.820 4.043 1.00 . A A . 20 VAL CA 1 1
14 39373 1 1 20 VAL CB C 14.908 10.504 2.706 1.00 . A A . 20 VAL CB 1 1
14 39374 1 1 20 VAL CG1 C 16.107 10.590 1.786 1.00 . A A . 20 VAL CG1 1 1
14 39375 1 1 20 VAL CG2 C 13.763 9.784 1.999 1.00 . A A . 20 VAL CG2 1 1
14 39376 1 1 20 VAL H H 16.529 8.112 3.760 1.00 . A A . 20 VAL H 1 1
14 39377 1 1 20 VAL HA H 16.233 10.278 4.360 1.00 . A A . 20 VAL HA 1 1
14 39378 1 1 20 VAL HB H 14.586 11.512 2.928 1.00 . A A . 20 VAL HB 1 1
14 39379 1 1 20 VAL HG11 H 16.859 11.225 2.234 1.00 . A A . 20 VAL HG11 1 1
14 39380 1 1 20 VAL HG12 H 15.804 11.005 0.837 1.00 . A A . 20 VAL HG12 1 1
14 39381 1 1 20 VAL HG13 H 16.515 9.602 1.634 1.00 . A A . 20 VAL HG13 1 1
14 39382 1 1 20 VAL HG21 H 14.052 8.763 1.794 1.00 . A A . 20 VAL HG21 1 1
14 39383 1 1 20 VAL HG22 H 13.539 10.288 1.071 1.00 . A A . 20 VAL HG22 1 1
14 39384 1 1 20 VAL HG23 H 12.889 9.789 2.633 1.00 . A A . 20 VAL HG23 1 1
14 39385 1 1 20 VAL N N 15.595 8.383 3.885 1.00 . A A . 20 VAL N 1 1
14 39386 1 1 20 VAL O O 13.095 10.394 4.821 1.00 . A A . 20 VAL O 1 1
14 39387 1 1 21 ARG C C 13.714 12.030 7.550 1.00 . A A . 21 ARG C 1 1
14 39388 1 1 21 ARG CA C 13.799 10.513 7.458 1.00 . A A . 21 ARG CA 1 1
14 39389 1 1 21 ARG CB C 14.258 9.913 8.792 1.00 . A A . 21 ARG CB 1 1
14 39390 1 1 21 ARG CD C 16.076 9.596 10.486 1.00 . A A . 21 ARG CD 1 1
14 39391 1 1 21 ARG CG C 15.662 10.314 9.213 1.00 . A A . 21 ARG CG 1 1
14 39392 1 1 21 ARG CZ C 15.879 7.273 11.305 1.00 . A A . 21 ARG CZ 1 1
14 39393 1 1 21 ARG H H 15.613 9.872 6.566 1.00 . A A . 21 ARG H 1 1
14 39394 1 1 21 ARG HA H 12.816 10.131 7.224 1.00 . A A . 21 ARG HA 1 1
14 39395 1 1 21 ARG HB2 H 13.575 10.228 9.564 1.00 . A A . 21 ARG HB2 1 1
14 39396 1 1 21 ARG HB3 H 14.223 8.836 8.715 1.00 . A A . 21 ARG HB3 1 1
14 39397 1 1 21 ARG HD2 H 17.068 9.921 10.762 1.00 . A A . 21 ARG HD2 1 1
14 39398 1 1 21 ARG HD3 H 15.381 9.853 11.271 1.00 . A A . 21 ARG HD3 1 1
14 39399 1 1 21 ARG HE H 16.260 7.799 9.409 1.00 . A A . 21 ARG HE 1 1
14 39400 1 1 21 ARG HG2 H 16.352 10.056 8.424 1.00 . A A . 21 ARG HG2 1 1
14 39401 1 1 21 ARG HG3 H 15.686 11.381 9.385 1.00 . A A . 21 ARG HG3 1 1
14 39402 1 1 21 ARG HH11 H 15.614 8.689 12.731 1.00 . A A . 21 ARG HH11 1 1
14 39403 1 1 21 ARG HH12 H 15.488 7.050 13.281 1.00 . A A . 21 ARG HH12 1 1
14 39404 1 1 21 ARG HH21 H 16.096 5.630 10.133 1.00 . A A . 21 ARG HH21 1 1
14 39405 1 1 21 ARG HH22 H 15.754 5.314 11.808 1.00 . A A . 21 ARG HH22 1 1
14 39406 1 1 21 ARG N N 14.686 10.129 6.371 1.00 . A A . 21 ARG N 1 1
14 39407 1 1 21 ARG NE N 16.085 8.143 10.315 1.00 . A A . 21 ARG NE 1 1
14 39408 1 1 21 ARG NH1 N 15.640 7.706 12.535 1.00 . A A . 21 ARG NH1 1 1
14 39409 1 1 21 ARG NH2 N 15.913 5.969 11.063 1.00 . A A . 21 ARG NH2 1 1
14 39410 1 1 21 ARG O O 12.785 12.579 8.142 1.00 . A A . 21 ARG O 1 1
14 39411 1 1 22 LYS C C 15.441 14.624 5.641 1.00 . A A . 22 LYS C 1 1
14 39412 1 1 22 LYS CA C 14.685 14.154 6.879 1.00 . A A . 22 LYS CA 1 1
14 39413 1 1 22 LYS CB C 15.304 14.758 8.145 1.00 . A A . 22 LYS CB 1 1
14 39414 1 1 22 LYS CD C 13.878 16.837 8.067 1.00 . A A . 22 LYS CD 1 1
14 39415 1 1 22 LYS CE C 13.875 18.357 8.059 1.00 . A A . 22 LYS CE 1 1
14 39416 1 1 22 LYS CG C 15.292 16.282 8.167 1.00 . A A . 22 LYS CG 1 1
14 39417 1 1 22 LYS H H 15.422 12.203 6.530 1.00 . A A . 22 LYS H 1 1
14 39418 1 1 22 LYS HA H 13.658 14.478 6.800 1.00 . A A . 22 LYS HA 1 1
14 39419 1 1 22 LYS HB2 H 14.755 14.404 9.004 1.00 . A A . 22 LYS HB2 1 1
14 39420 1 1 22 LYS HB3 H 16.328 14.427 8.222 1.00 . A A . 22 LYS HB3 1 1
14 39421 1 1 22 LYS HD2 H 13.426 16.483 7.153 1.00 . A A . 22 LYS HD2 1 1
14 39422 1 1 22 LYS HD3 H 13.304 16.488 8.913 1.00 . A A . 22 LYS HD3 1 1
14 39423 1 1 22 LYS HE2 H 14.285 18.710 8.992 1.00 . A A . 22 LYS HE2 1 1
14 39424 1 1 22 LYS HE3 H 14.494 18.702 7.242 1.00 . A A . 22 LYS HE3 1 1
14 39425 1 1 22 LYS HG2 H 15.738 16.622 9.089 1.00 . A A . 22 LYS HG2 1 1
14 39426 1 1 22 LYS HG3 H 15.871 16.646 7.330 1.00 . A A . 22 LYS HG3 1 1
14 39427 1 1 22 LYS HZ1 H 12.534 19.947 7.880 1.00 . A A . 22 LYS HZ1 1 1
14 39428 1 1 22 LYS HZ2 H 11.898 18.605 8.685 1.00 . A A . 22 LYS HZ2 1 1
14 39429 1 1 22 LYS HZ3 H 12.088 18.572 7.005 1.00 . A A . 22 LYS HZ3 1 1
14 39430 1 1 22 LYS N N 14.686 12.702 6.946 1.00 . A A . 22 LYS N 1 1
14 39431 1 1 22 LYS NZ N 12.505 18.908 7.896 1.00 . A A . 22 LYS NZ 1 1
14 39432 1 1 22 LYS O O 14.919 15.401 4.844 1.00 . A A . 22 LYS O 1 1
14 39433 1 1 23 GLY C C 18.586 13.553 4.052 1.00 . A A . 23 GLY C 1 1
14 39434 1 1 23 GLY CA C 17.467 14.534 4.337 1.00 . A A . 23 GLY CA 1 1
14 39435 1 1 23 GLY H H 17.030 13.511 6.135 1.00 . A A . 23 GLY H 1 1
14 39436 1 1 23 GLY HA2 H 16.830 14.601 3.468 1.00 . A A . 23 GLY HA2 1 1
14 39437 1 1 23 GLY HA3 H 17.896 15.506 4.531 1.00 . A A . 23 GLY HA3 1 1
14 39438 1 1 23 GLY N N 16.665 14.141 5.477 1.00 . A A . 23 GLY N 1 1
14 39439 1 1 23 GLY O O 19.477 13.358 4.880 1.00 . A A . 23 GLY O 1 1
14 39440 1 1 24 HIS C C 19.476 11.779 0.957 1.00 . A A . 24 HIS C 1 1
14 39441 1 1 24 HIS CA C 19.554 11.978 2.469 1.00 . A A . 24 HIS CA 1 1
14 39442 1 1 24 HIS CB C 19.373 10.643 3.203 1.00 . A A . 24 HIS CB 1 1
14 39443 1 1 24 HIS CD2 C 21.851 9.866 3.191 1.00 . A A . 24 HIS CD2 1 1
14 39444 1 1 24 HIS CE1 C 21.524 7.772 2.641 1.00 . A A . 24 HIS CE1 1 1
14 39445 1 1 24 HIS CG C 20.517 9.689 3.033 1.00 . A A . 24 HIS CG 1 1
14 39446 1 1 24 HIS H H 17.790 13.127 2.273 1.00 . A A . 24 HIS H 1 1
14 39447 1 1 24 HIS HA H 20.519 12.393 2.718 1.00 . A A . 24 HIS HA 1 1
14 39448 1 1 24 HIS HB2 H 19.260 10.836 4.258 1.00 . A A . 24 HIS HB2 1 1
14 39449 1 1 24 HIS HB3 H 18.481 10.160 2.835 1.00 . A A . 24 HIS HB3 1 1
14 39450 1 1 24 HIS HD1 H 19.485 7.925 2.505 1.00 . A A . 24 HIS HD1 1 1
14 39451 1 1 24 HIS HD2 H 22.347 10.786 3.464 1.00 . A A . 24 HIS HD2 1 1
14 39452 1 1 24 HIS HE1 H 21.698 6.734 2.396 1.00 . A A . 24 HIS HE1 1 1
14 39453 1 1 24 HIS HE2 H 23.396 8.445 3.118 1.00 . A A . 24 HIS HE2 1 1
14 39454 1 1 24 HIS N N 18.535 12.931 2.884 1.00 . A A . 24 HIS N 1 1
14 39455 1 1 24 HIS ND1 N 20.347 8.366 2.687 1.00 . A A . 24 HIS ND1 1 1
14 39456 1 1 24 HIS NE2 N 22.453 8.658 2.940 1.00 . A A . 24 HIS NE2 1 1
14 39457 1 1 24 HIS O O 18.972 10.761 0.478 1.00 . A A . 24 HIS O 1 1
14 39458 1 1 25 PHE C C 18.467 13.038 -1.699 1.00 . A A . 25 PHE C 1 1
14 39459 1 1 25 PHE CA C 19.907 12.811 -1.239 1.00 . A A . 25 PHE CA 1 1
14 39460 1 1 25 PHE CB C 20.470 11.529 -1.875 1.00 . A A . 25 PHE CB 1 1
14 39461 1 1 25 PHE CD1 C 22.915 11.909 -2.292 1.00 . A A . 25 PHE CD1 1 1
14 39462 1 1 25 PHE CD2 C 22.286 10.397 -0.562 1.00 . A A . 25 PHE CD2 1 1
14 39463 1 1 25 PHE CE1 C 24.248 11.669 -2.018 1.00 . A A . 25 PHE CE1 1 1
14 39464 1 1 25 PHE CE2 C 23.615 10.155 -0.282 1.00 . A A . 25 PHE CE2 1 1
14 39465 1 1 25 PHE CG C 21.919 11.275 -1.568 1.00 . A A . 25 PHE CG 1 1
14 39466 1 1 25 PHE CZ C 24.597 10.792 -1.012 1.00 . A A . 25 PHE CZ 1 1
14 39467 1 1 25 PHE H H 20.420 13.517 0.690 1.00 . A A . 25 PHE H 1 1
14 39468 1 1 25 PHE HA H 20.503 13.649 -1.568 1.00 . A A . 25 PHE HA 1 1
14 39469 1 1 25 PHE HB2 H 19.906 10.682 -1.515 1.00 . A A . 25 PHE HB2 1 1
14 39470 1 1 25 PHE HB3 H 20.364 11.593 -2.947 1.00 . A A . 25 PHE HB3 1 1
14 39471 1 1 25 PHE HD1 H 22.643 12.596 -3.079 1.00 . A A . 25 PHE HD1 1 1
14 39472 1 1 25 PHE HD2 H 21.517 9.897 0.011 1.00 . A A . 25 PHE HD2 1 1
14 39473 1 1 25 PHE HE1 H 25.015 12.168 -2.590 1.00 . A A . 25 PHE HE1 1 1
14 39474 1 1 25 PHE HE2 H 23.887 9.470 0.506 1.00 . A A . 25 PHE HE2 1 1
14 39475 1 1 25 PHE HZ H 25.639 10.603 -0.796 1.00 . A A . 25 PHE HZ 1 1
14 39476 1 1 25 PHE N N 19.980 12.772 0.225 1.00 . A A . 25 PHE N 1 1
14 39477 1 1 25 PHE O O 18.082 14.163 -2.020 1.00 . A A . 25 PHE O 1 1
14 39478 1 1 26 ASP C C 15.655 10.645 -1.909 1.00 . A A . 26 ASP C 1 1
14 39479 1 1 26 ASP CA C 16.278 12.015 -2.104 1.00 . A A . 26 ASP CA 1 1
14 39480 1 1 26 ASP CB C 16.138 12.432 -3.574 1.00 . A A . 26 ASP CB 1 1
14 39481 1 1 26 ASP CG C 14.690 12.531 -4.017 1.00 . A A . 26 ASP CG 1 1
14 39482 1 1 26 ASP H H 18.053 11.114 -1.390 1.00 . A A . 26 ASP H 1 1
14 39483 1 1 26 ASP HA H 15.767 12.731 -1.478 1.00 . A A . 26 ASP HA 1 1
14 39484 1 1 26 ASP HB2 H 16.603 13.395 -3.713 1.00 . A A . 26 ASP HB2 1 1
14 39485 1 1 26 ASP HB3 H 16.636 11.704 -4.196 1.00 . A A . 26 ASP HB3 1 1
14 39486 1 1 26 ASP N N 17.681 11.969 -1.697 1.00 . A A . 26 ASP N 1 1
14 39487 1 1 26 ASP O O 14.851 10.435 -1.008 1.00 . A A . 26 ASP O 1 1
14 39488 1 1 26 ASP OD1 O 14.080 11.486 -4.333 1.00 . A A . 26 ASP OD1 1 1
14 39489 1 1 26 ASP OD2 O 14.154 13.656 -4.064 1.00 . A A . 26 ASP OD2 1 1
14 39490 1 1 27 THR C C 16.711 7.483 -3.351 1.00 . A A . 27 THR C 1 1
14 39491 1 1 27 THR CA C 15.632 8.333 -2.703 1.00 . A A . 27 THR CA 1 1
14 39492 1 1 27 THR CB C 14.281 8.109 -3.419 1.00 . A A . 27 THR CB 1 1
14 39493 1 1 27 THR CG2 C 13.112 8.509 -2.527 1.00 . A A . 27 THR CG2 1 1
14 39494 1 1 27 THR H H 16.654 9.991 -3.495 1.00 . A A . 27 THR H 1 1
14 39495 1 1 27 THR HA H 15.530 8.056 -1.663 1.00 . A A . 27 THR HA 1 1
14 39496 1 1 27 THR HB H 14.189 7.058 -3.653 1.00 . A A . 27 THR HB 1 1
14 39497 1 1 27 THR HG1 H 14.204 9.809 -4.430 1.00 . A A . 27 THR HG1 1 1
14 39498 1 1 27 THR HG21 H 12.953 7.749 -1.776 1.00 . A A . 27 THR HG21 1 1
14 39499 1 1 27 THR HG22 H 12.222 8.623 -3.125 1.00 . A A . 27 THR HG22 1 1
14 39500 1 1 27 THR HG23 H 13.338 9.448 -2.043 1.00 . A A . 27 THR HG23 1 1
14 39501 1 1 27 THR N N 16.049 9.724 -2.770 1.00 . A A . 27 THR N 1 1
14 39502 1 1 27 THR O O 17.125 7.760 -4.480 1.00 . A A . 27 THR O 1 1
14 39503 1 1 27 THR OG1 O 14.244 8.861 -4.639 1.00 . A A . 27 THR OG1 1 1
14 39504 1 1 28 LEU C C 17.976 4.395 -3.705 1.00 . A A . 28 LEU C 1 1
14 39505 1 1 28 LEU CA C 18.358 5.744 -3.113 1.00 . A A . 28 LEU CA 1 1
14 39506 1 1 28 LEU CB C 19.392 5.579 -1.999 1.00 . A A . 28 LEU CB 1 1
14 39507 1 1 28 LEU CD1 C 21.083 6.595 -0.463 1.00 . A A . 28 LEU CD1 1 1
14 39508 1 1 28 LEU CD2 C 20.594 7.688 -2.650 1.00 . A A . 28 LEU CD2 1 1
14 39509 1 1 28 LEU CG C 20.013 6.885 -1.496 1.00 . A A . 28 LEU CG 1 1
14 39510 1 1 28 LEU H H 16.778 6.228 -1.790 1.00 . A A . 28 LEU H 1 1
14 39511 1 1 28 LEU HA H 18.804 6.333 -3.900 1.00 . A A . 28 LEU HA 1 1
14 39512 1 1 28 LEU HB2 H 18.917 5.085 -1.164 1.00 . A A . 28 LEU HB2 1 1
14 39513 1 1 28 LEU HB3 H 20.188 4.948 -2.364 1.00 . A A . 28 LEU HB3 1 1
14 39514 1 1 28 LEU HD11 H 20.649 6.058 0.366 1.00 . A A . 28 LEU HD11 1 1
14 39515 1 1 28 LEU HD12 H 21.504 7.524 -0.109 1.00 . A A . 28 LEU HD12 1 1
14 39516 1 1 28 LEU HD13 H 21.860 5.996 -0.912 1.00 . A A . 28 LEU HD13 1 1
14 39517 1 1 28 LEU HD21 H 21.086 8.568 -2.264 1.00 . A A . 28 LEU HD21 1 1
14 39518 1 1 28 LEU HD22 H 19.801 7.983 -3.319 1.00 . A A . 28 LEU HD22 1 1
14 39519 1 1 28 LEU HD23 H 21.309 7.081 -3.184 1.00 . A A . 28 LEU HD23 1 1
14 39520 1 1 28 LEU HG H 19.247 7.483 -1.023 1.00 . A A . 28 LEU HG 1 1
14 39521 1 1 28 LEU N N 17.203 6.483 -2.638 1.00 . A A . 28 LEU N 1 1
14 39522 1 1 28 LEU O O 16.804 4.120 -3.967 1.00 . A A . 28 LEU O 1 1
14 39523 1 1 29 SER C C 18.277 1.174 -3.877 1.00 . A A . 29 SER C 1 1
14 39524 1 1 29 SER CA C 18.826 2.351 -4.687 1.00 . A A . 29 SER CA 1 1
14 39525 1 1 29 SER CB C 20.169 1.992 -5.312 1.00 . A A . 29 SER CB 1 1
14 39526 1 1 29 SER H H 19.850 3.765 -3.520 1.00 . A A . 29 SER H 1 1
14 39527 1 1 29 SER HA H 18.130 2.568 -5.484 1.00 . A A . 29 SER HA 1 1
14 39528 1 1 29 SER HB2 H 20.860 1.689 -4.541 1.00 . A A . 29 SER HB2 1 1
14 39529 1 1 29 SER HB3 H 20.028 1.186 -6.011 1.00 . A A . 29 SER HB3 1 1
14 39530 1 1 29 SER HG H 20.056 3.433 -6.643 1.00 . A A . 29 SER HG 1 1
14 39531 1 1 29 SER N N 18.976 3.561 -3.908 1.00 . A A . 29 SER N 1 1
14 39532 1 1 29 SER O O 17.833 1.331 -2.738 1.00 . A A . 29 SER O 1 1
14 39533 1 1 29 SER OG O 20.710 3.105 -6.006 1.00 . A A . 29 SER OG 1 1
14 39534 1 1 30 LYS C C 18.394 -1.579 -2.553 1.00 . A A . 30 LYS C 1 1
14 39535 1 1 30 LYS CA C 17.779 -1.232 -3.923 1.00 . A A . 30 LYS CA 1 1
14 39536 1 1 30 LYS CB C 18.008 -2.358 -4.940 1.00 . A A . 30 LYS CB 1 1
14 39537 1 1 30 LYS CD C 18.006 -4.811 -5.509 1.00 . A A . 30 LYS CD 1 1
14 39538 1 1 30 LYS CE C 18.865 -4.374 -6.699 1.00 . A A . 30 LYS CE 1 1
14 39539 1 1 30 LYS CG C 17.981 -3.773 -4.387 1.00 . A A . 30 LYS CG 1 1
14 39540 1 1 30 LYS H H 18.711 -0.043 -5.392 1.00 . A A . 30 LYS H 1 1
14 39541 1 1 30 LYS HA H 16.715 -1.097 -3.804 1.00 . A A . 30 LYS HA 1 1
14 39542 1 1 30 LYS HB2 H 17.246 -2.289 -5.700 1.00 . A A . 30 LYS HB2 1 1
14 39543 1 1 30 LYS HB3 H 18.967 -2.202 -5.404 1.00 . A A . 30 LYS HB3 1 1
14 39544 1 1 30 LYS HD2 H 18.399 -5.735 -5.119 1.00 . A A . 30 LYS HD2 1 1
14 39545 1 1 30 LYS HD3 H 16.995 -4.973 -5.852 1.00 . A A . 30 LYS HD3 1 1
14 39546 1 1 30 LYS HE2 H 18.841 -5.154 -7.445 1.00 . A A . 30 LYS HE2 1 1
14 39547 1 1 30 LYS HE3 H 18.442 -3.472 -7.117 1.00 . A A . 30 LYS HE3 1 1
14 39548 1 1 30 LYS HG2 H 18.844 -3.921 -3.753 1.00 . A A . 30 LYS HG2 1 1
14 39549 1 1 30 LYS HG3 H 17.079 -3.905 -3.807 1.00 . A A . 30 LYS HG3 1 1
14 39550 1 1 30 LYS HZ1 H 20.346 -3.315 -5.661 1.00 . A A . 30 LYS HZ1 1 1
14 39551 1 1 30 LYS HZ2 H 20.837 -3.875 -7.180 1.00 . A A . 30 LYS HZ2 1 1
14 39552 1 1 30 LYS HZ3 H 20.704 -4.951 -5.888 1.00 . A A . 30 LYS HZ3 1 1
14 39553 1 1 30 LYS N N 18.309 0.000 -4.497 1.00 . A A . 30 LYS N 1 1
14 39554 1 1 30 LYS NZ N 20.284 -4.112 -6.328 1.00 . A A . 30 LYS NZ 1 1
14 39555 1 1 30 LYS O O 17.802 -2.332 -1.788 1.00 . A A . 30 LYS O 1 1
14 39556 1 1 31 GLY C C 19.411 -1.154 0.250 1.00 . A A . 31 GLY C 1 1
14 39557 1 1 31 GLY CA C 20.255 -1.343 -1.000 1.00 . A A . 31 GLY CA 1 1
14 39558 1 1 31 GLY H H 19.952 -0.363 -2.859 1.00 . A A . 31 GLY H 1 1
14 39559 1 1 31 GLY HA2 H 20.578 -2.371 -1.044 1.00 . A A . 31 GLY HA2 1 1
14 39560 1 1 31 GLY HA3 H 21.126 -0.712 -0.920 1.00 . A A . 31 GLY HA3 1 1
14 39561 1 1 31 GLY N N 19.559 -1.016 -2.243 1.00 . A A . 31 GLY N 1 1
14 39562 1 1 31 GLY O O 19.243 -2.084 1.040 1.00 . A A . 31 GLY O 1 1
14 39563 1 1 32 GLU C C 16.748 -0.293 1.625 1.00 . A A . 32 GLU C 1 1
14 39564 1 1 32 GLU CA C 18.117 0.366 1.633 1.00 . A A . 32 GLU CA 1 1
14 39565 1 1 32 GLU CB C 18.000 1.876 1.830 1.00 . A A . 32 GLU CB 1 1
14 39566 1 1 32 GLU CD C 17.956 4.169 0.795 1.00 . A A . 32 GLU CD 1 1
14 39567 1 1 32 GLU CG C 17.823 2.679 0.552 1.00 . A A . 32 GLU CG 1 1
14 39568 1 1 32 GLU H H 18.981 0.716 -0.272 1.00 . A A . 32 GLU H 1 1
14 39569 1 1 32 GLU HA H 18.672 -0.038 2.464 1.00 . A A . 32 GLU HA 1 1
14 39570 1 1 32 GLU HB2 H 17.151 2.075 2.468 1.00 . A A . 32 GLU HB2 1 1
14 39571 1 1 32 GLU HB3 H 18.890 2.221 2.320 1.00 . A A . 32 GLU HB3 1 1
14 39572 1 1 32 GLU HG2 H 18.578 2.379 -0.155 1.00 . A A . 32 GLU HG2 1 1
14 39573 1 1 32 GLU HG3 H 16.844 2.477 0.146 1.00 . A A . 32 GLU HG3 1 1
14 39574 1 1 32 GLU N N 18.874 0.043 0.426 1.00 . A A . 32 GLU N 1 1
14 39575 1 1 32 GLU O O 16.199 -0.622 2.680 1.00 . A A . 32 GLU O 1 1
14 39576 1 1 32 GLU OE1 O 19.003 4.593 1.334 1.00 . A A . 32 GLU OE1 1 1
14 39577 1 1 32 GLU OE2 O 17.021 4.923 0.459 1.00 . A A . 32 GLU OE2 1 1
14 39578 1 1 33 LEU C C 15.214 -2.662 0.783 1.00 . A A . 33 LEU C 1 1
14 39579 1 1 33 LEU CA C 14.992 -1.258 0.262 1.00 . A A . 33 LEU CA 1 1
14 39580 1 1 33 LEU CB C 14.615 -1.328 -1.209 1.00 . A A . 33 LEU CB 1 1
14 39581 1 1 33 LEU CD1 C 12.135 -1.119 -0.925 1.00 . A A . 33 LEU CD1 1 1
14 39582 1 1 33 LEU CD2 C 13.079 -2.173 -2.987 1.00 . A A . 33 LEU CD2 1 1
14 39583 1 1 33 LEU CG C 13.260 -1.966 -1.497 1.00 . A A . 33 LEU CG 1 1
14 39584 1 1 33 LEU H H 16.655 -0.115 -0.351 1.00 . A A . 33 LEU H 1 1
14 39585 1 1 33 LEU HA H 14.200 -0.784 0.820 1.00 . A A . 33 LEU HA 1 1
14 39586 1 1 33 LEU HB2 H 14.617 -0.329 -1.611 1.00 . A A . 33 LEU HB2 1 1
14 39587 1 1 33 LEU HB3 H 15.372 -1.907 -1.717 1.00 . A A . 33 LEU HB3 1 1
14 39588 1 1 33 LEU HD11 H 11.185 -1.531 -1.228 1.00 . A A . 33 LEU HD11 1 1
14 39589 1 1 33 LEU HD12 H 12.224 -0.108 -1.292 1.00 . A A . 33 LEU HD12 1 1
14 39590 1 1 33 LEU HD13 H 12.199 -1.118 0.154 1.00 . A A . 33 LEU HD13 1 1
14 39591 1 1 33 LEU HD21 H 12.145 -2.682 -3.170 1.00 . A A . 33 LEU HD21 1 1
14 39592 1 1 33 LEU HD22 H 13.897 -2.769 -3.368 1.00 . A A . 33 LEU HD22 1 1
14 39593 1 1 33 LEU HD23 H 13.070 -1.215 -3.484 1.00 . A A . 33 LEU HD23 1 1
14 39594 1 1 33 LEU HG H 13.220 -2.933 -1.018 1.00 . A A . 33 LEU HG 1 1
14 39595 1 1 33 LEU N N 16.215 -0.492 0.433 1.00 . A A . 33 LEU N 1 1
14 39596 1 1 33 LEU O O 14.465 -3.154 1.613 1.00 . A A . 33 LEU O 1 1
14 39597 1 1 34 LYS C C 16.756 -4.715 2.202 1.00 . A A . 34 LYS C 1 1
14 39598 1 1 34 LYS CA C 16.706 -4.601 0.686 1.00 . A A . 34 LYS CA 1 1
14 39599 1 1 34 LYS CB C 18.086 -4.868 0.094 1.00 . A A . 34 LYS CB 1 1
14 39600 1 1 34 LYS CD C 20.275 -6.062 0.463 1.00 . A A . 34 LYS CD 1 1
14 39601 1 1 34 LYS CE C 20.692 -5.933 -0.993 1.00 . A A . 34 LYS CE 1 1
14 39602 1 1 34 LYS CG C 18.763 -6.121 0.626 1.00 . A A . 34 LYS CG 1 1
14 39603 1 1 34 LYS H H 16.801 -2.807 -0.404 1.00 . A A . 34 LYS H 1 1
14 39604 1 1 34 LYS HA H 16.005 -5.322 0.296 1.00 . A A . 34 LYS HA 1 1
14 39605 1 1 34 LYS HB2 H 17.981 -4.965 -0.980 1.00 . A A . 34 LYS HB2 1 1
14 39606 1 1 34 LYS HB3 H 18.720 -4.019 0.306 1.00 . A A . 34 LYS HB3 1 1
14 39607 1 1 34 LYS HD2 H 20.650 -5.210 1.009 1.00 . A A . 34 LYS HD2 1 1
14 39608 1 1 34 LYS HD3 H 20.704 -6.966 0.871 1.00 . A A . 34 LYS HD3 1 1
14 39609 1 1 34 LYS HE2 H 20.280 -6.760 -1.550 1.00 . A A . 34 LYS HE2 1 1
14 39610 1 1 34 LYS HE3 H 20.300 -5.005 -1.385 1.00 . A A . 34 LYS HE3 1 1
14 39611 1 1 34 LYS HG2 H 18.529 -6.225 1.674 1.00 . A A . 34 LYS HG2 1 1
14 39612 1 1 34 LYS HG3 H 18.388 -6.978 0.087 1.00 . A A . 34 LYS HG3 1 1
14 39613 1 1 34 LYS HZ1 H 22.428 -5.852 -2.148 1.00 . A A . 34 LYS HZ1 1 1
14 39614 1 1 34 LYS HZ2 H 22.566 -6.825 -0.772 1.00 . A A . 34 LYS HZ2 1 1
14 39615 1 1 34 LYS HZ3 H 22.588 -5.139 -0.623 1.00 . A A . 34 LYS HZ3 1 1
14 39616 1 1 34 LYS N N 16.275 -3.276 0.279 1.00 . A A . 34 LYS N 1 1
14 39617 1 1 34 LYS NZ N 22.171 -5.938 -1.145 1.00 . A A . 34 LYS NZ 1 1
14 39618 1 1 34 LYS O O 16.238 -5.671 2.776 1.00 . A A . 34 LYS O 1 1
14 39619 1 1 35 GLN C C 16.042 -3.733 4.889 1.00 . A A . 35 GLN C 1 1
14 39620 1 1 35 GLN CA C 17.440 -3.691 4.295 1.00 . A A . 35 GLN CA 1 1
14 39621 1 1 35 GLN CB C 18.185 -2.450 4.776 1.00 . A A . 35 GLN CB 1 1
14 39622 1 1 35 GLN CD C 20.413 -1.349 5.183 1.00 . A A . 35 GLN CD 1 1
14 39623 1 1 35 GLN CG C 19.691 -2.597 4.723 1.00 . A A . 35 GLN CG 1 1
14 39624 1 1 35 GLN H H 17.818 -3.023 2.322 1.00 . A A . 35 GLN H 1 1
14 39625 1 1 35 GLN HA H 17.977 -4.568 4.624 1.00 . A A . 35 GLN HA 1 1
14 39626 1 1 35 GLN HB2 H 17.905 -1.613 4.154 1.00 . A A . 35 GLN HB2 1 1
14 39627 1 1 35 GLN HB3 H 17.898 -2.242 5.796 1.00 . A A . 35 GLN HB3 1 1
14 39628 1 1 35 GLN HE21 H 20.449 -2.033 7.046 1.00 . A A . 35 GLN HE21 1 1
14 39629 1 1 35 GLN HE22 H 21.165 -0.481 6.798 1.00 . A A . 35 GLN HE22 1 1
14 39630 1 1 35 GLN HG2 H 19.975 -3.417 5.368 1.00 . A A . 35 GLN HG2 1 1
14 39631 1 1 35 GLN HG3 H 19.986 -2.816 3.707 1.00 . A A . 35 GLN HG3 1 1
14 39632 1 1 35 GLN N N 17.382 -3.733 2.843 1.00 . A A . 35 GLN N 1 1
14 39633 1 1 35 GLN NE2 N 20.707 -1.282 6.469 1.00 . A A . 35 GLN NE2 1 1
14 39634 1 1 35 GLN O O 15.699 -4.686 5.578 1.00 . A A . 35 GLN O 1 1
14 39635 1 1 35 GLN OE1 O 20.709 -0.457 4.389 1.00 . A A . 35 GLN OE1 1 1
14 39636 1 1 36 LEU C C 13.126 -3.941 4.871 1.00 . A A . 36 LEU C 1 1
14 39637 1 1 36 LEU CA C 13.871 -2.628 5.093 1.00 . A A . 36 LEU CA 1 1
14 39638 1 1 36 LEU CB C 13.139 -1.482 4.389 1.00 . A A . 36 LEU CB 1 1
14 39639 1 1 36 LEU CD1 C 11.395 0.277 4.667 1.00 . A A . 36 LEU CD1 1 1
14 39640 1 1 36 LEU CD2 C 10.700 -2.054 4.148 1.00 . A A . 36 LEU CD2 1 1
14 39641 1 1 36 LEU CG C 11.719 -1.189 4.879 1.00 . A A . 36 LEU CG 1 1
14 39642 1 1 36 LEU H H 15.559 -2.015 3.980 1.00 . A A . 36 LEU H 1 1
14 39643 1 1 36 LEU HA H 13.919 -2.414 6.152 1.00 . A A . 36 LEU HA 1 1
14 39644 1 1 36 LEU HB2 H 13.727 -0.585 4.509 1.00 . A A . 36 LEU HB2 1 1
14 39645 1 1 36 LEU HB3 H 13.087 -1.718 3.337 1.00 . A A . 36 LEU HB3 1 1
14 39646 1 1 36 LEU HD11 H 11.479 0.515 3.617 1.00 . A A . 36 LEU HD11 1 1
14 39647 1 1 36 LEU HD12 H 12.088 0.881 5.232 1.00 . A A . 36 LEU HD12 1 1
14 39648 1 1 36 LEU HD13 H 10.389 0.473 5.002 1.00 . A A . 36 LEU HD13 1 1
14 39649 1 1 36 LEU HD21 H 10.779 -1.878 3.085 1.00 . A A . 36 LEU HD21 1 1
14 39650 1 1 36 LEU HD22 H 9.704 -1.803 4.482 1.00 . A A . 36 LEU HD22 1 1
14 39651 1 1 36 LEU HD23 H 10.900 -3.095 4.356 1.00 . A A . 36 LEU HD23 1 1
14 39652 1 1 36 LEU HG H 11.651 -1.405 5.936 1.00 . A A . 36 LEU HG 1 1
14 39653 1 1 36 LEU N N 15.235 -2.720 4.582 1.00 . A A . 36 LEU N 1 1
14 39654 1 1 36 LEU O O 12.503 -4.475 5.771 1.00 . A A . 36 LEU O 1 1
14 39655 1 1 37 LEU C C 12.937 -6.881 4.077 1.00 . A A . 37 LEU C 1 1
14 39656 1 1 37 LEU CA C 12.508 -5.660 3.278 1.00 . A A . 37 LEU CA 1 1
14 39657 1 1 37 LEU CB C 12.721 -5.911 1.794 1.00 . A A . 37 LEU CB 1 1
14 39658 1 1 37 LEU CD1 C 12.480 -5.120 -0.573 1.00 . A A . 37 LEU CD1 1 1
14 39659 1 1 37 LEU CD2 C 10.683 -4.649 1.109 1.00 . A A . 37 LEU CD2 1 1
14 39660 1 1 37 LEU CG C 12.175 -4.815 0.883 1.00 . A A . 37 LEU CG 1 1
14 39661 1 1 37 LEU H H 13.809 -4.020 3.009 1.00 . A A . 37 LEU H 1 1
14 39662 1 1 37 LEU HA H 11.459 -5.485 3.452 1.00 . A A . 37 LEU HA 1 1
14 39663 1 1 37 LEU HB2 H 13.783 -6.011 1.615 1.00 . A A . 37 LEU HB2 1 1
14 39664 1 1 37 LEU HB3 H 12.239 -6.839 1.538 1.00 . A A . 37 LEU HB3 1 1
14 39665 1 1 37 LEU HD11 H 11.946 -4.424 -1.203 1.00 . A A . 37 LEU HD11 1 1
14 39666 1 1 37 LEU HD12 H 12.174 -6.127 -0.805 1.00 . A A . 37 LEU HD12 1 1
14 39667 1 1 37 LEU HD13 H 13.542 -5.014 -0.743 1.00 . A A . 37 LEU HD13 1 1
14 39668 1 1 37 LEU HD21 H 10.177 -5.572 0.865 1.00 . A A . 37 LEU HD21 1 1
14 39669 1 1 37 LEU HD22 H 10.309 -3.854 0.484 1.00 . A A . 37 LEU HD22 1 1
14 39670 1 1 37 LEU HD23 H 10.504 -4.408 2.149 1.00 . A A . 37 LEU HD23 1 1
14 39671 1 1 37 LEU HG H 12.658 -3.878 1.129 1.00 . A A . 37 LEU HG 1 1
14 39672 1 1 37 LEU N N 13.228 -4.462 3.670 1.00 . A A . 37 LEU N 1 1
14 39673 1 1 37 LEU O O 12.104 -7.572 4.661 1.00 . A A . 37 LEU O 1 1
14 39674 1 1 38 THR C C 14.486 -8.347 6.241 1.00 . A A . 38 THR C 1 1
14 39675 1 1 38 THR CA C 14.760 -8.330 4.741 1.00 . A A . 38 THR CA 1 1
14 39676 1 1 38 THR CB C 16.277 -8.468 4.500 1.00 . A A . 38 THR CB 1 1
14 39677 1 1 38 THR CG2 C 16.567 -8.826 3.052 1.00 . A A . 38 THR CG2 1 1
14 39678 1 1 38 THR H H 14.858 -6.496 3.711 1.00 . A A . 38 THR H 1 1
14 39679 1 1 38 THR HA H 14.270 -9.181 4.290 1.00 . A A . 38 THR HA 1 1
14 39680 1 1 38 THR HB H 16.656 -9.258 5.132 1.00 . A A . 38 THR HB 1 1
14 39681 1 1 38 THR HG1 H 16.801 -6.599 4.121 1.00 . A A . 38 THR HG1 1 1
14 39682 1 1 38 THR HG21 H 16.253 -8.014 2.412 1.00 . A A . 38 THR HG21 1 1
14 39683 1 1 38 THR HG22 H 16.026 -9.720 2.788 1.00 . A A . 38 THR HG22 1 1
14 39684 1 1 38 THR HG23 H 17.626 -8.995 2.927 1.00 . A A . 38 THR HG23 1 1
14 39685 1 1 38 THR N N 14.235 -7.135 4.113 1.00 . A A . 38 THR N 1 1
14 39686 1 1 38 THR O O 14.248 -9.404 6.823 1.00 . A A . 38 THR O 1 1
14 39687 1 1 38 THR OG1 O 16.943 -7.243 4.831 1.00 . A A . 38 THR OG1 1 1
14 39688 1 1 39 LYS C C 12.960 -6.787 8.769 1.00 . A A . 39 LYS C 1 1
14 39689 1 1 39 LYS CA C 14.384 -7.121 8.314 1.00 . A A . 39 LYS CA 1 1
14 39690 1 1 39 LYS CB C 15.399 -6.150 8.913 1.00 . A A . 39 LYS CB 1 1
14 39691 1 1 39 LYS CD C 16.577 -3.963 8.543 1.00 . A A . 39 LYS CD 1 1
14 39692 1 1 39 LYS CE C 17.053 -3.893 9.987 1.00 . A A . 39 LYS CE 1 1
14 39693 1 1 39 LYS CG C 15.262 -4.725 8.422 1.00 . A A . 39 LYS CG 1 1
14 39694 1 1 39 LYS H H 14.664 -6.357 6.354 1.00 . A A . 39 LYS H 1 1
14 39695 1 1 39 LYS HA H 14.618 -8.103 8.680 1.00 . A A . 39 LYS HA 1 1
14 39696 1 1 39 LYS HB2 H 15.280 -6.151 9.984 1.00 . A A . 39 LYS HB2 1 1
14 39697 1 1 39 LYS HB3 H 16.390 -6.497 8.669 1.00 . A A . 39 LYS HB3 1 1
14 39698 1 1 39 LYS HD2 H 17.330 -4.460 7.948 1.00 . A A . 39 LYS HD2 1 1
14 39699 1 1 39 LYS HD3 H 16.438 -2.963 8.169 1.00 . A A . 39 LYS HD3 1 1
14 39700 1 1 39 LYS HE2 H 16.285 -3.427 10.583 1.00 . A A . 39 LYS HE2 1 1
14 39701 1 1 39 LYS HE3 H 17.225 -4.898 10.344 1.00 . A A . 39 LYS HE3 1 1
14 39702 1 1 39 LYS HG2 H 14.960 -4.744 7.387 1.00 . A A . 39 LYS HG2 1 1
14 39703 1 1 39 LYS HG3 H 14.509 -4.221 9.011 1.00 . A A . 39 LYS HG3 1 1
14 39704 1 1 39 LYS HZ1 H 18.624 -3.119 11.117 1.00 . A A . 39 LYS HZ1 1 1
14 39705 1 1 39 LYS HZ2 H 18.155 -2.126 9.834 1.00 . A A . 39 LYS HZ2 1 1
14 39706 1 1 39 LYS HZ3 H 19.059 -3.526 9.535 1.00 . A A . 39 LYS HZ3 1 1
14 39707 1 1 39 LYS N N 14.528 -7.184 6.870 1.00 . A A . 39 LYS N 1 1
14 39708 1 1 39 LYS NZ N 18.309 -3.111 10.127 1.00 . A A . 39 LYS NZ 1 1
14 39709 1 1 39 LYS O O 12.564 -7.174 9.869 1.00 . A A . 39 LYS O 1 1
14 39710 1 1 40 GLU C C 9.787 -6.613 7.765 1.00 . A A . 40 GLU C 1 1
14 39711 1 1 40 GLU CA C 10.840 -5.673 8.338 1.00 . A A . 40 GLU CA 1 1
14 39712 1 1 40 GLU CB C 10.537 -4.238 7.884 1.00 . A A . 40 GLU CB 1 1
14 39713 1 1 40 GLU CD C 11.383 -3.216 10.047 1.00 . A A . 40 GLU CD 1 1
14 39714 1 1 40 GLU CG C 11.411 -3.177 8.529 1.00 . A A . 40 GLU CG 1 1
14 39715 1 1 40 GLU H H 12.524 -5.841 7.043 1.00 . A A . 40 GLU H 1 1
14 39716 1 1 40 GLU HA H 10.790 -5.714 9.415 1.00 . A A . 40 GLU HA 1 1
14 39717 1 1 40 GLU HB2 H 10.682 -4.175 6.813 1.00 . A A . 40 GLU HB2 1 1
14 39718 1 1 40 GLU HB3 H 9.505 -4.011 8.112 1.00 . A A . 40 GLU HB3 1 1
14 39719 1 1 40 GLU HG2 H 12.428 -3.330 8.201 1.00 . A A . 40 GLU HG2 1 1
14 39720 1 1 40 GLU HG3 H 11.071 -2.205 8.200 1.00 . A A . 40 GLU HG3 1 1
14 39721 1 1 40 GLU N N 12.189 -6.087 7.940 1.00 . A A . 40 GLU N 1 1
14 39722 1 1 40 GLU O O 8.832 -6.987 8.442 1.00 . A A . 40 GLU O 1 1
14 39723 1 1 40 GLU OE1 O 10.300 -3.024 10.640 1.00 . A A . 40 GLU OE1 1 1
14 39724 1 1 40 GLU OE2 O 12.458 -3.421 10.650 1.00 . A A . 40 GLU OE2 1 1
14 39725 1 1 41 LEU C C 9.474 -9.231 5.652 1.00 . A A . 41 LEU C 1 1
14 39726 1 1 41 LEU CA C 8.965 -7.806 5.822 1.00 . A A . 41 LEU CA 1 1
14 39727 1 1 41 LEU CB C 8.632 -7.186 4.460 1.00 . A A . 41 LEU CB 1 1
14 39728 1 1 41 LEU CD1 C 7.846 -5.208 3.127 1.00 . A A . 41 LEU CD1 1 1
14 39729 1 1 41 LEU CD2 C 7.401 -5.293 5.585 1.00 . A A . 41 LEU CD2 1 1
14 39730 1 1 41 LEU CG C 8.370 -5.673 4.474 1.00 . A A . 41 LEU CG 1 1
14 39731 1 1 41 LEU H H 10.793 -6.749 6.045 1.00 . A A . 41 LEU H 1 1
14 39732 1 1 41 LEU HA H 8.073 -7.824 6.431 1.00 . A A . 41 LEU HA 1 1
14 39733 1 1 41 LEU HB2 H 9.459 -7.380 3.789 1.00 . A A . 41 LEU HB2 1 1
14 39734 1 1 41 LEU HB3 H 7.750 -7.677 4.069 1.00 . A A . 41 LEU HB3 1 1
14 39735 1 1 41 LEU HD11 H 6.932 -5.734 2.895 1.00 . A A . 41 LEU HD11 1 1
14 39736 1 1 41 LEU HD12 H 8.582 -5.413 2.365 1.00 . A A . 41 LEU HD12 1 1
14 39737 1 1 41 LEU HD13 H 7.650 -4.147 3.164 1.00 . A A . 41 LEU HD13 1 1
14 39738 1 1 41 LEU HD21 H 6.488 -5.856 5.474 1.00 . A A . 41 LEU HD21 1 1
14 39739 1 1 41 LEU HD22 H 7.181 -4.237 5.524 1.00 . A A . 41 LEU HD22 1 1
14 39740 1 1 41 LEU HD23 H 7.847 -5.513 6.544 1.00 . A A . 41 LEU HD23 1 1
14 39741 1 1 41 LEU HG H 9.304 -5.160 4.658 1.00 . A A . 41 LEU HG 1 1
14 39742 1 1 41 LEU N N 9.965 -7.000 6.514 1.00 . A A . 41 LEU N 1 1
14 39743 1 1 41 LEU O O 9.042 -9.963 4.759 1.00 . A A . 41 LEU O 1 1
14 39744 1 1 42 ALA C C 10.137 -12.083 6.331 1.00 . A A . 42 ALA C 1 1
14 39745 1 1 42 ALA CA C 11.074 -10.891 6.537 1.00 . A A . 42 ALA CA 1 1
14 39746 1 1 42 ALA CB C 11.840 -11.067 7.839 1.00 . A A . 42 ALA CB 1 1
14 39747 1 1 42 ALA H H 10.635 -8.945 7.239 1.00 . A A . 42 ALA H 1 1
14 39748 1 1 42 ALA HA H 11.795 -10.878 5.734 1.00 . A A . 42 ALA HA 1 1
14 39749 1 1 42 ALA HB1 H 11.143 -11.129 8.661 1.00 . A A . 42 ALA HB1 1 1
14 39750 1 1 42 ALA HB2 H 12.496 -10.222 7.986 1.00 . A A . 42 ALA HB2 1 1
14 39751 1 1 42 ALA HB3 H 12.424 -11.973 7.793 1.00 . A A . 42 ALA HB3 1 1
14 39752 1 1 42 ALA N N 10.390 -9.595 6.547 1.00 . A A . 42 ALA N 1 1
14 39753 1 1 42 ALA O O 10.474 -13.026 5.614 1.00 . A A . 42 ALA O 1 1
14 39754 1 1 43 ASN C C 6.747 -12.793 6.226 1.00 . A A . 43 ASN C 1 1
14 39755 1 1 43 ASN CA C 8.060 -13.180 6.905 1.00 . A A . 43 ASN CA 1 1
14 39756 1 1 43 ASN CB C 7.800 -13.698 8.325 1.00 . A A . 43 ASN CB 1 1
14 39757 1 1 43 ASN CG C 7.068 -15.030 8.358 1.00 . A A . 43 ASN CG 1 1
14 39758 1 1 43 ASN H H 8.715 -11.240 7.449 1.00 . A A . 43 ASN H 1 1
14 39759 1 1 43 ASN HA H 8.532 -13.959 6.326 1.00 . A A . 43 ASN HA 1 1
14 39760 1 1 43 ASN HB2 H 8.745 -13.820 8.830 1.00 . A A . 43 ASN HB2 1 1
14 39761 1 1 43 ASN HB3 H 7.207 -12.969 8.858 1.00 . A A . 43 ASN HB3 1 1
14 39762 1 1 43 ASN HD21 H 7.978 -15.620 6.693 1.00 . A A . 43 ASN HD21 1 1
14 39763 1 1 43 ASN HD22 H 6.865 -16.746 7.377 1.00 . A A . 43 ASN HD22 1 1
14 39764 1 1 43 ASN N N 8.972 -12.045 6.951 1.00 . A A . 43 ASN N 1 1
14 39765 1 1 43 ASN ND2 N 7.331 -15.884 7.379 1.00 . A A . 43 ASN ND2 1 1
14 39766 1 1 43 ASN O O 5.690 -13.357 6.510 1.00 . A A . 43 ASN O 1 1
14 39767 1 1 43 ASN OD1 O 6.282 -15.297 9.270 1.00 . A A . 43 ASN OD1 1 1
14 39768 1 1 44 THR C C 5.707 -11.761 3.155 1.00 . A A . 44 THR C 1 1
14 39769 1 1 44 THR CA C 5.620 -11.388 4.623 1.00 . A A . 44 THR CA 1 1
14 39770 1 1 44 THR CB C 5.446 -9.869 4.739 1.00 . A A . 44 THR CB 1 1
14 39771 1 1 44 THR CG2 C 4.005 -9.471 4.450 1.00 . A A . 44 THR CG2 1 1
14 39772 1 1 44 THR H H 7.679 -11.412 5.114 1.00 . A A . 44 THR H 1 1
14 39773 1 1 44 THR HA H 4.763 -11.871 5.067 1.00 . A A . 44 THR HA 1 1
14 39774 1 1 44 THR HB H 6.092 -9.388 4.017 1.00 . A A . 44 THR HB 1 1
14 39775 1 1 44 THR HG1 H 5.669 -10.166 6.683 1.00 . A A . 44 THR HG1 1 1
14 39776 1 1 44 THR HG21 H 3.738 -9.787 3.452 1.00 . A A . 44 THR HG21 1 1
14 39777 1 1 44 THR HG22 H 3.905 -8.399 4.526 1.00 . A A . 44 THR HG22 1 1
14 39778 1 1 44 THR HG23 H 3.349 -9.945 5.164 1.00 . A A . 44 THR HG23 1 1
14 39779 1 1 44 THR N N 6.811 -11.830 5.322 1.00 . A A . 44 THR N 1 1
14 39780 1 1 44 THR O O 4.893 -12.526 2.637 1.00 . A A . 44 THR O 1 1
14 39781 1 1 44 THR OG1 O 5.812 -9.442 6.056 1.00 . A A . 44 THR OG1 1 1
14 39782 1 1 45 ILE C C 7.740 -12.739 0.896 1.00 . A A . 45 ILE C 1 1
14 39783 1 1 45 ILE CA C 6.938 -11.455 1.090 1.00 . A A . 45 ILE CA 1 1
14 39784 1 1 45 ILE CB C 7.689 -10.257 0.477 1.00 . A A . 45 ILE CB 1 1
14 39785 1 1 45 ILE CD1 C 7.634 -7.718 0.213 1.00 . A A . 45 ILE CD1 1 1
14 39786 1 1 45 ILE CG1 C 6.946 -8.944 0.776 1.00 . A A . 45 ILE CG1 1 1
14 39787 1 1 45 ILE CG2 C 7.859 -10.445 -1.024 1.00 . A A . 45 ILE CG2 1 1
14 39788 1 1 45 ILE H H 7.362 -10.670 2.995 1.00 . A A . 45 ILE H 1 1
14 39789 1 1 45 ILE HA H 5.980 -11.552 0.605 1.00 . A A . 45 ILE HA 1 1
14 39790 1 1 45 ILE HB H 8.667 -10.216 0.927 1.00 . A A . 45 ILE HB 1 1
14 39791 1 1 45 ILE HD11 H 8.626 -7.638 0.631 1.00 . A A . 45 ILE HD11 1 1
14 39792 1 1 45 ILE HD12 H 7.063 -6.837 0.465 1.00 . A A . 45 ILE HD12 1 1
14 39793 1 1 45 ILE HD13 H 7.703 -7.806 -0.862 1.00 . A A . 45 ILE HD13 1 1
14 39794 1 1 45 ILE HG12 H 5.954 -8.992 0.349 1.00 . A A . 45 ILE HG12 1 1
14 39795 1 1 45 ILE HG13 H 6.866 -8.813 1.851 1.00 . A A . 45 ILE HG13 1 1
14 39796 1 1 45 ILE HG21 H 8.479 -11.309 -1.212 1.00 . A A . 45 ILE HG21 1 1
14 39797 1 1 45 ILE HG22 H 8.325 -9.568 -1.443 1.00 . A A . 45 ILE HG22 1 1
14 39798 1 1 45 ILE HG23 H 6.891 -10.592 -1.480 1.00 . A A . 45 ILE HG23 1 1
14 39799 1 1 45 ILE N N 6.722 -11.228 2.503 1.00 . A A . 45 ILE N 1 1
14 39800 1 1 45 ILE O O 8.658 -13.013 1.672 1.00 . A A . 45 ILE O 1 1
14 39801 1 1 46 LYS C C 9.529 -14.631 -0.502 1.00 . A A . 46 LYS C 1 1
14 39802 1 1 46 LYS CA C 8.030 -14.824 -0.347 1.00 . A A . 46 LYS CA 1 1
14 39803 1 1 46 LYS CB C 7.425 -15.557 -1.574 1.00 . A A . 46 LYS CB 1 1
14 39804 1 1 46 LYS CD C 9.298 -16.357 -3.068 1.00 . A A . 46 LYS CD 1 1
14 39805 1 1 46 LYS CE C 9.992 -16.238 -4.417 1.00 . A A . 46 LYS CE 1 1
14 39806 1 1 46 LYS CG C 8.150 -15.362 -2.910 1.00 . A A . 46 LYS CG 1 1
14 39807 1 1 46 LYS H H 6.622 -13.276 -0.686 1.00 . A A . 46 LYS H 1 1
14 39808 1 1 46 LYS HA H 7.867 -15.431 0.530 1.00 . A A . 46 LYS HA 1 1
14 39809 1 1 46 LYS HB2 H 7.429 -16.612 -1.363 1.00 . A A . 46 LYS HB2 1 1
14 39810 1 1 46 LYS HB3 H 6.400 -15.231 -1.700 1.00 . A A . 46 LYS HB3 1 1
14 39811 1 1 46 LYS HD2 H 10.025 -16.178 -2.289 1.00 . A A . 46 LYS HD2 1 1
14 39812 1 1 46 LYS HD3 H 8.904 -17.356 -2.967 1.00 . A A . 46 LYS HD3 1 1
14 39813 1 1 46 LYS HE2 H 10.139 -15.191 -4.639 1.00 . A A . 46 LYS HE2 1 1
14 39814 1 1 46 LYS HE3 H 10.952 -16.729 -4.358 1.00 . A A . 46 LYS HE3 1 1
14 39815 1 1 46 LYS HG2 H 7.447 -15.506 -3.717 1.00 . A A . 46 LYS HG2 1 1
14 39816 1 1 46 LYS HG3 H 8.551 -14.356 -2.951 1.00 . A A . 46 LYS HG3 1 1
14 39817 1 1 46 LYS HZ1 H 9.711 -16.761 -6.418 1.00 . A A . 46 LYS HZ1 1 1
14 39818 1 1 46 LYS HZ2 H 8.276 -16.376 -5.606 1.00 . A A . 46 LYS HZ2 1 1
14 39819 1 1 46 LYS HZ3 H 9.039 -17.860 -5.321 1.00 . A A . 46 LYS HZ3 1 1
14 39820 1 1 46 LYS N N 7.367 -13.543 -0.109 1.00 . A A . 46 LYS N 1 1
14 39821 1 1 46 LYS NZ N 9.201 -16.853 -5.515 1.00 . A A . 46 LYS NZ 1 1
14 39822 1 1 46 LYS O O 9.978 -13.847 -1.339 1.00 . A A . 46 LYS O 1 1
14 39823 1 1 47 ASN C C 12.290 -13.911 0.146 1.00 . A A . 47 ASN C 1 1
14 39824 1 1 47 ASN CA C 11.742 -15.318 0.308 1.00 . A A . 47 ASN CA 1 1
14 39825 1 1 47 ASN CB C 12.260 -16.204 -0.822 1.00 . A A . 47 ASN CB 1 1
14 39826 1 1 47 ASN CG C 12.081 -17.682 -0.540 1.00 . A A . 47 ASN CG 1 1
14 39827 1 1 47 ASN H H 9.837 -15.870 1.031 1.00 . A A . 47 ASN H 1 1
14 39828 1 1 47 ASN HA H 12.095 -15.716 1.247 1.00 . A A . 47 ASN HA 1 1
14 39829 1 1 47 ASN HB2 H 11.732 -15.963 -1.728 1.00 . A A . 47 ASN HB2 1 1
14 39830 1 1 47 ASN HB3 H 13.311 -16.006 -0.957 1.00 . A A . 47 ASN HB3 1 1
14 39831 1 1 47 ASN HD21 H 13.948 -17.796 0.117 1.00 . A A . 47 ASN HD21 1 1
14 39832 1 1 47 ASN HD22 H 13.042 -19.269 0.160 1.00 . A A . 47 ASN HD22 1 1
14 39833 1 1 47 ASN N N 10.282 -15.329 0.346 1.00 . A A . 47 ASN N 1 1
14 39834 1 1 47 ASN ND2 N 13.126 -18.313 -0.038 1.00 . A A . 47 ASN ND2 1 1
14 39835 1 1 47 ASN O O 13.201 -13.681 -0.643 1.00 . A A . 47 ASN O 1 1
14 39836 1 1 47 ASN OD1 O 11.019 -18.256 -0.793 1.00 . A A . 47 ASN OD1 1 1
14 39837 1 1 48 ILE C C 13.634 -11.435 1.225 1.00 . A A . 48 ILE C 1 1
14 39838 1 1 48 ILE CA C 12.160 -11.577 0.843 1.00 . A A . 48 ILE CA 1 1
14 39839 1 1 48 ILE CB C 11.298 -10.704 1.780 1.00 . A A . 48 ILE CB 1 1
14 39840 1 1 48 ILE CD1 C 11.352 -8.807 0.092 1.00 . A A . 48 ILE CD1 1 1
14 39841 1 1 48 ILE CG1 C 11.548 -9.217 1.531 1.00 . A A . 48 ILE CG1 1 1
14 39842 1 1 48 ILE CG2 C 11.584 -11.045 3.229 1.00 . A A . 48 ILE CG2 1 1
14 39843 1 1 48 ILE H H 11.011 -13.230 1.513 1.00 . A A . 48 ILE H 1 1
14 39844 1 1 48 ILE HA H 12.021 -11.233 -0.172 1.00 . A A . 48 ILE HA 1 1
14 39845 1 1 48 ILE HB H 10.262 -10.924 1.585 1.00 . A A . 48 ILE HB 1 1
14 39846 1 1 48 ILE HD11 H 12.126 -9.251 -0.518 1.00 . A A . 48 ILE HD11 1 1
14 39847 1 1 48 ILE HD12 H 11.400 -7.733 0.012 1.00 . A A . 48 ILE HD12 1 1
14 39848 1 1 48 ILE HD13 H 10.387 -9.150 -0.250 1.00 . A A . 48 ILE HD13 1 1
14 39849 1 1 48 ILE HG12 H 10.869 -8.636 2.136 1.00 . A A . 48 ILE HG12 1 1
14 39850 1 1 48 ILE HG13 H 12.566 -8.977 1.810 1.00 . A A . 48 ILE HG13 1 1
14 39851 1 1 48 ILE HG21 H 12.626 -10.857 3.445 1.00 . A A . 48 ILE HG21 1 1
14 39852 1 1 48 ILE HG22 H 11.363 -12.087 3.405 1.00 . A A . 48 ILE HG22 1 1
14 39853 1 1 48 ILE HG23 H 10.968 -10.433 3.871 1.00 . A A . 48 ILE HG23 1 1
14 39854 1 1 48 ILE N N 11.738 -12.976 0.905 1.00 . A A . 48 ILE N 1 1
14 39855 1 1 48 ILE O O 14.247 -10.384 1.056 1.00 . A A . 48 ILE O 1 1
14 39856 1 1 49 LYS C C 16.473 -12.850 0.957 1.00 . A A . 49 LYS C 1 1
14 39857 1 1 49 LYS CA C 15.576 -12.554 2.148 1.00 . A A . 49 LYS CA 1 1
14 39858 1 1 49 LYS CB C 15.753 -13.624 3.216 1.00 . A A . 49 LYS CB 1 1
14 39859 1 1 49 LYS CD C 14.914 -12.125 5.055 1.00 . A A . 49 LYS CD 1 1
14 39860 1 1 49 LYS CE C 16.170 -12.030 5.909 1.00 . A A . 49 LYS CE 1 1
14 39861 1 1 49 LYS CG C 14.779 -13.477 4.372 1.00 . A A . 49 LYS CG 1 1
14 39862 1 1 49 LYS H H 13.645 -13.323 1.824 1.00 . A A . 49 LYS H 1 1
14 39863 1 1 49 LYS HA H 15.832 -11.594 2.558 1.00 . A A . 49 LYS HA 1 1
14 39864 1 1 49 LYS HB2 H 15.600 -14.594 2.759 1.00 . A A . 49 LYS HB2 1 1
14 39865 1 1 49 LYS HB3 H 16.755 -13.565 3.607 1.00 . A A . 49 LYS HB3 1 1
14 39866 1 1 49 LYS HD2 H 14.957 -11.362 4.294 1.00 . A A . 49 LYS HD2 1 1
14 39867 1 1 49 LYS HD3 H 14.049 -11.963 5.680 1.00 . A A . 49 LYS HD3 1 1
14 39868 1 1 49 LYS HE2 H 17.030 -12.212 5.283 1.00 . A A . 49 LYS HE2 1 1
14 39869 1 1 49 LYS HE3 H 16.230 -11.033 6.321 1.00 . A A . 49 LYS HE3 1 1
14 39870 1 1 49 LYS HG2 H 13.775 -13.572 3.990 1.00 . A A . 49 LYS HG2 1 1
14 39871 1 1 49 LYS HG3 H 14.969 -14.258 5.092 1.00 . A A . 49 LYS HG3 1 1
14 39872 1 1 49 LYS HZ1 H 16.119 -13.981 6.646 1.00 . A A . 49 LYS HZ1 1 1
14 39873 1 1 49 LYS HZ2 H 15.338 -12.857 7.637 1.00 . A A . 49 LYS HZ2 1 1
14 39874 1 1 49 LYS HZ3 H 17.028 -12.914 7.593 1.00 . A A . 49 LYS HZ3 1 1
14 39875 1 1 49 LYS N N 14.190 -12.516 1.733 1.00 . A A . 49 LYS N 1 1
14 39876 1 1 49 LYS NZ N 16.163 -13.014 7.023 1.00 . A A . 49 LYS NZ 1 1
14 39877 1 1 49 LYS O O 17.697 -12.731 1.034 1.00 . A A . 49 LYS O 1 1
14 39878 1 1 50 ASP C C 16.753 -12.403 -2.256 1.00 . A A . 50 ASP C 1 1
14 39879 1 1 50 ASP CA C 16.574 -13.594 -1.346 1.00 . A A . 50 ASP CA 1 1
14 39880 1 1 50 ASP CB C 15.861 -14.726 -2.086 1.00 . A A . 50 ASP CB 1 1
14 39881 1 1 50 ASP CG C 16.318 -16.095 -1.624 1.00 . A A . 50 ASP CG 1 1
14 39882 1 1 50 ASP H H 14.866 -13.261 -0.151 1.00 . A A . 50 ASP H 1 1
14 39883 1 1 50 ASP HA H 17.546 -13.935 -1.050 1.00 . A A . 50 ASP HA 1 1
14 39884 1 1 50 ASP HB2 H 14.799 -14.645 -1.908 1.00 . A A . 50 ASP HB2 1 1
14 39885 1 1 50 ASP HB3 H 16.051 -14.633 -3.144 1.00 . A A . 50 ASP HB3 1 1
14 39886 1 1 50 ASP N N 15.851 -13.232 -0.143 1.00 . A A . 50 ASP N 1 1
14 39887 1 1 50 ASP O O 15.807 -11.690 -2.577 1.00 . A A . 50 ASP O 1 1
14 39888 1 1 50 ASP OD1 O 17.423 -16.522 -2.023 1.00 . A A . 50 ASP OD1 1 1
14 39889 1 1 50 ASP OD2 O 15.580 -16.757 -0.866 1.00 . A A . 50 ASP OD2 1 1
14 39890 1 1 51 LYS C C 17.663 -11.199 -4.875 1.00 . A A . 51 LYS C 1 1
14 39891 1 1 51 LYS CA C 18.374 -11.108 -3.537 1.00 . A A . 51 LYS CA 1 1
14 39892 1 1 51 LYS CB C 19.879 -11.134 -3.748 1.00 . A A . 51 LYS CB 1 1
14 39893 1 1 51 LYS CD C 20.082 -8.708 -4.399 1.00 . A A . 51 LYS CD 1 1
14 39894 1 1 51 LYS CE C 20.502 -7.748 -5.497 1.00 . A A . 51 LYS CE 1 1
14 39895 1 1 51 LYS CG C 20.386 -10.146 -4.785 1.00 . A A . 51 LYS CG 1 1
14 39896 1 1 51 LYS H H 18.692 -12.833 -2.369 1.00 . A A . 51 LYS H 1 1
14 39897 1 1 51 LYS HA H 18.100 -10.184 -3.053 1.00 . A A . 51 LYS HA 1 1
14 39898 1 1 51 LYS HB2 H 20.359 -10.915 -2.809 1.00 . A A . 51 LYS HB2 1 1
14 39899 1 1 51 LYS HB3 H 20.154 -12.128 -4.064 1.00 . A A . 51 LYS HB3 1 1
14 39900 1 1 51 LYS HD2 H 19.019 -8.605 -4.231 1.00 . A A . 51 LYS HD2 1 1
14 39901 1 1 51 LYS HD3 H 20.617 -8.465 -3.492 1.00 . A A . 51 LYS HD3 1 1
14 39902 1 1 51 LYS HE2 H 19.894 -7.935 -6.370 1.00 . A A . 51 LYS HE2 1 1
14 39903 1 1 51 LYS HE3 H 20.336 -6.736 -5.157 1.00 . A A . 51 LYS HE3 1 1
14 39904 1 1 51 LYS HG2 H 21.455 -10.260 -4.883 1.00 . A A . 51 LYS HG2 1 1
14 39905 1 1 51 LYS HG3 H 19.912 -10.361 -5.732 1.00 . A A . 51 LYS HG3 1 1
14 39906 1 1 51 LYS HZ1 H 22.539 -7.766 -5.028 1.00 . A A . 51 LYS HZ1 1 1
14 39907 1 1 51 LYS HZ2 H 22.204 -7.212 -6.588 1.00 . A A . 51 LYS HZ2 1 1
14 39908 1 1 51 LYS HZ3 H 22.106 -8.862 -6.241 1.00 . A A . 51 LYS HZ3 1 1
14 39909 1 1 51 LYS N N 17.995 -12.207 -2.667 1.00 . A A . 51 LYS N 1 1
14 39910 1 1 51 LYS NZ N 21.935 -7.908 -5.862 1.00 . A A . 51 LYS NZ 1 1
14 39911 1 1 51 LYS O O 17.379 -10.183 -5.498 1.00 . A A . 51 LYS O 1 1
14 39912 1 1 52 ALA C C 15.240 -12.128 -6.391 1.00 . A A . 52 ALA C 1 1
14 39913 1 1 52 ALA CA C 16.660 -12.621 -6.555 1.00 . A A . 52 ALA CA 1 1
14 39914 1 1 52 ALA CB C 16.666 -14.088 -6.944 1.00 . A A . 52 ALA CB 1 1
14 39915 1 1 52 ALA H H 17.655 -13.194 -4.780 1.00 . A A . 52 ALA H 1 1
14 39916 1 1 52 ALA HA H 17.149 -12.051 -7.332 1.00 . A A . 52 ALA HA 1 1
14 39917 1 1 52 ALA HB1 H 17.681 -14.413 -7.117 1.00 . A A . 52 ALA HB1 1 1
14 39918 1 1 52 ALA HB2 H 16.085 -14.220 -7.844 1.00 . A A . 52 ALA HB2 1 1
14 39919 1 1 52 ALA HB3 H 16.231 -14.671 -6.144 1.00 . A A . 52 ALA HB3 1 1
14 39920 1 1 52 ALA N N 17.382 -12.416 -5.313 1.00 . A A . 52 ALA N 1 1
14 39921 1 1 52 ALA O O 14.647 -11.566 -7.307 1.00 . A A . 52 ALA O 1 1
14 39922 1 1 53 VAL C C 13.362 -10.361 -4.726 1.00 . A A . 53 VAL C 1 1
14 39923 1 1 53 VAL CA C 13.386 -11.874 -4.847 1.00 . A A . 53 VAL CA 1 1
14 39924 1 1 53 VAL CB C 12.916 -12.516 -3.524 1.00 . A A . 53 VAL CB 1 1
14 39925 1 1 53 VAL CG1 C 11.701 -11.799 -2.953 1.00 . A A . 53 VAL CG1 1 1
14 39926 1 1 53 VAL CG2 C 12.596 -13.983 -3.736 1.00 . A A . 53 VAL CG2 1 1
14 39927 1 1 53 VAL H H 15.283 -12.740 -4.498 1.00 . A A . 53 VAL H 1 1
14 39928 1 1 53 VAL HA H 12.715 -12.178 -5.637 1.00 . A A . 53 VAL HA 1 1
14 39929 1 1 53 VAL HB H 13.725 -12.451 -2.807 1.00 . A A . 53 VAL HB 1 1
14 39930 1 1 53 VAL HG11 H 11.448 -12.231 -1.993 1.00 . A A . 53 VAL HG11 1 1
14 39931 1 1 53 VAL HG12 H 10.866 -11.911 -3.628 1.00 . A A . 53 VAL HG12 1 1
14 39932 1 1 53 VAL HG13 H 11.927 -10.750 -2.828 1.00 . A A . 53 VAL HG13 1 1
14 39933 1 1 53 VAL HG21 H 13.496 -14.514 -4.004 1.00 . A A . 53 VAL HG21 1 1
14 39934 1 1 53 VAL HG22 H 11.869 -14.081 -4.528 1.00 . A A . 53 VAL HG22 1 1
14 39935 1 1 53 VAL HG23 H 12.192 -14.393 -2.823 1.00 . A A . 53 VAL HG23 1 1
14 39936 1 1 53 VAL N N 14.726 -12.316 -5.190 1.00 . A A . 53 VAL N 1 1
14 39937 1 1 53 VAL O O 12.496 -9.690 -5.285 1.00 . A A . 53 VAL O 1 1
14 39938 1 1 54 ILE C C 14.690 -7.692 -5.170 1.00 . A A . 54 ILE C 1 1
14 39939 1 1 54 ILE CA C 14.486 -8.396 -3.835 1.00 . A A . 54 ILE CA 1 1
14 39940 1 1 54 ILE CB C 15.663 -8.091 -2.914 1.00 . A A . 54 ILE CB 1 1
14 39941 1 1 54 ILE CD1 C 16.413 -8.381 -0.512 1.00 . A A . 54 ILE CD1 1 1
14 39942 1 1 54 ILE CG1 C 15.380 -8.711 -1.553 1.00 . A A . 54 ILE CG1 1 1
14 39943 1 1 54 ILE CG2 C 15.893 -6.584 -2.797 1.00 . A A . 54 ILE CG2 1 1
14 39944 1 1 54 ILE H H 14.983 -10.442 -3.557 1.00 . A A . 54 ILE H 1 1
14 39945 1 1 54 ILE HA H 13.591 -8.021 -3.365 1.00 . A A . 54 ILE HA 1 1
14 39946 1 1 54 ILE HB H 16.545 -8.546 -3.341 1.00 . A A . 54 ILE HB 1 1
14 39947 1 1 54 ILE HD11 H 16.162 -8.879 0.412 1.00 . A A . 54 ILE HD11 1 1
14 39948 1 1 54 ILE HD12 H 16.428 -7.313 -0.356 1.00 . A A . 54 ILE HD12 1 1
14 39949 1 1 54 ILE HD13 H 17.381 -8.712 -0.850 1.00 . A A . 54 ILE HD13 1 1
14 39950 1 1 54 ILE HG12 H 14.422 -8.356 -1.202 1.00 . A A . 54 ILE HG12 1 1
14 39951 1 1 54 ILE HG13 H 15.342 -9.786 -1.656 1.00 . A A . 54 ILE HG13 1 1
14 39952 1 1 54 ILE HG21 H 16.727 -6.397 -2.137 1.00 . A A . 54 ILE HG21 1 1
14 39953 1 1 54 ILE HG22 H 15.007 -6.115 -2.396 1.00 . A A . 54 ILE HG22 1 1
14 39954 1 1 54 ILE HG23 H 16.107 -6.176 -3.773 1.00 . A A . 54 ILE HG23 1 1
14 39955 1 1 54 ILE N N 14.340 -9.834 -4.007 1.00 . A A . 54 ILE N 1 1
14 39956 1 1 54 ILE O O 14.183 -6.595 -5.386 1.00 . A A . 54 ILE O 1 1
14 39957 1 1 55 ASP C C 14.332 -7.740 -8.117 1.00 . A A . 55 ASP C 1 1
14 39958 1 1 55 ASP CA C 15.653 -7.818 -7.397 1.00 . A A . 55 ASP CA 1 1
14 39959 1 1 55 ASP CB C 16.608 -8.725 -8.160 1.00 . A A . 55 ASP CB 1 1
14 39960 1 1 55 ASP CG C 16.631 -8.456 -9.654 1.00 . A A . 55 ASP CG 1 1
14 39961 1 1 55 ASP H H 15.853 -9.185 -5.799 1.00 . A A . 55 ASP H 1 1
14 39962 1 1 55 ASP HA H 16.077 -6.828 -7.321 1.00 . A A . 55 ASP HA 1 1
14 39963 1 1 55 ASP HB2 H 17.600 -8.567 -7.780 1.00 . A A . 55 ASP HB2 1 1
14 39964 1 1 55 ASP HB3 H 16.319 -9.755 -7.996 1.00 . A A . 55 ASP HB3 1 1
14 39965 1 1 55 ASP N N 15.439 -8.331 -6.053 1.00 . A A . 55 ASP N 1 1
14 39966 1 1 55 ASP O O 13.940 -6.687 -8.592 1.00 . A A . 55 ASP O 1 1
14 39967 1 1 55 ASP OD1 O 17.443 -7.618 -10.099 1.00 . A A . 55 ASP OD1 1 1
14 39968 1 1 55 ASP OD2 O 15.853 -9.097 -10.393 1.00 . A A . 55 ASP OD2 1 1
14 39969 1 1 56 GLU C C 11.424 -7.816 -8.251 1.00 . A A . 56 GLU C 1 1
14 39970 1 1 56 GLU CA C 12.319 -8.957 -8.732 1.00 . A A . 56 GLU CA 1 1
14 39971 1 1 56 GLU CB C 11.714 -10.296 -8.340 1.00 . A A . 56 GLU CB 1 1
14 39972 1 1 56 GLU CD C 11.473 -12.745 -8.870 1.00 . A A . 56 GLU CD 1 1
14 39973 1 1 56 GLU CG C 12.188 -11.455 -9.198 1.00 . A A . 56 GLU CG 1 1
14 39974 1 1 56 GLU H H 14.053 -9.679 -7.780 1.00 . A A . 56 GLU H 1 1
14 39975 1 1 56 GLU HA H 12.411 -8.909 -9.804 1.00 . A A . 56 GLU HA 1 1
14 39976 1 1 56 GLU HB2 H 12.004 -10.502 -7.314 1.00 . A A . 56 GLU HB2 1 1
14 39977 1 1 56 GLU HB3 H 10.637 -10.235 -8.405 1.00 . A A . 56 GLU HB3 1 1
14 39978 1 1 56 GLU HG2 H 12.016 -11.216 -10.236 1.00 . A A . 56 GLU HG2 1 1
14 39979 1 1 56 GLU HG3 H 13.249 -11.598 -9.031 1.00 . A A . 56 GLU HG3 1 1
14 39980 1 1 56 GLU N N 13.647 -8.867 -8.155 1.00 . A A . 56 GLU N 1 1
14 39981 1 1 56 GLU O O 10.715 -7.184 -9.040 1.00 . A A . 56 GLU O 1 1
14 39982 1 1 56 GLU OE1 O 10.225 -12.768 -8.909 1.00 . A A . 56 GLU OE1 1 1
14 39983 1 1 56 GLU OE2 O 12.152 -13.745 -8.571 1.00 . A A . 56 GLU OE2 1 1
14 39984 1 1 57 ILE C C 11.154 -5.115 -6.777 1.00 . A A . 57 ILE C 1 1
14 39985 1 1 57 ILE CA C 10.678 -6.502 -6.359 1.00 . A A . 57 ILE CA 1 1
14 39986 1 1 57 ILE CB C 10.725 -6.624 -4.839 1.00 . A A . 57 ILE CB 1 1
14 39987 1 1 57 ILE CD1 C 10.115 -8.174 -2.918 1.00 . A A . 57 ILE CD1 1 1
14 39988 1 1 57 ILE CG1 C 10.111 -7.955 -4.409 1.00 . A A . 57 ILE CG1 1 1
14 39989 1 1 57 ILE CG2 C 10.011 -5.461 -4.184 1.00 . A A . 57 ILE CG2 1 1
14 39990 1 1 57 ILE H H 12.091 -8.062 -6.378 1.00 . A A . 57 ILE H 1 1
14 39991 1 1 57 ILE HA H 9.654 -6.635 -6.680 1.00 . A A . 57 ILE HA 1 1
14 39992 1 1 57 ILE HB H 11.761 -6.598 -4.541 1.00 . A A . 57 ILE HB 1 1
14 39993 1 1 57 ILE HD11 H 11.123 -8.070 -2.542 1.00 . A A . 57 ILE HD11 1 1
14 39994 1 1 57 ILE HD12 H 9.753 -9.166 -2.701 1.00 . A A . 57 ILE HD12 1 1
14 39995 1 1 57 ILE HD13 H 9.476 -7.444 -2.444 1.00 . A A . 57 ILE HD13 1 1
14 39996 1 1 57 ILE HG12 H 9.087 -7.997 -4.746 1.00 . A A . 57 ILE HG12 1 1
14 39997 1 1 57 ILE HG13 H 10.669 -8.762 -4.864 1.00 . A A . 57 ILE HG13 1 1
14 39998 1 1 57 ILE HG21 H 8.973 -5.466 -4.478 1.00 . A A . 57 ILE HG21 1 1
14 39999 1 1 57 ILE HG22 H 10.472 -4.537 -4.501 1.00 . A A . 57 ILE HG22 1 1
14 40000 1 1 57 ILE HG23 H 10.086 -5.554 -3.112 1.00 . A A . 57 ILE HG23 1 1
14 40001 1 1 57 ILE N N 11.481 -7.543 -6.958 1.00 . A A . 57 ILE N 1 1
14 40002 1 1 57 ILE O O 10.404 -4.361 -7.386 1.00 . A A . 57 ILE O 1 1
14 40003 1 1 58 PHE C C 12.840 -3.150 -8.225 1.00 . A A . 58 PHE C 1 1
14 40004 1 1 58 PHE CA C 12.966 -3.479 -6.749 1.00 . A A . 58 PHE CA 1 1
14 40005 1 1 58 PHE CB C 14.438 -3.409 -6.344 1.00 . A A . 58 PHE CB 1 1
14 40006 1 1 58 PHE CD1 C 14.755 -0.947 -5.980 1.00 . A A . 58 PHE CD1 1 1
14 40007 1 1 58 PHE CD2 C 15.996 -2.003 -7.721 1.00 . A A . 58 PHE CD2 1 1
14 40008 1 1 58 PHE CE1 C 15.336 0.264 -6.296 1.00 . A A . 58 PHE CE1 1 1
14 40009 1 1 58 PHE CE2 C 16.579 -0.794 -8.041 1.00 . A A . 58 PHE CE2 1 1
14 40010 1 1 58 PHE CG C 15.079 -2.094 -6.686 1.00 . A A . 58 PHE CG 1 1
14 40011 1 1 58 PHE CZ C 16.249 0.341 -7.328 1.00 . A A . 58 PHE CZ 1 1
14 40012 1 1 58 PHE H H 12.973 -5.468 -6.019 1.00 . A A . 58 PHE H 1 1
14 40013 1 1 58 PHE HA H 12.411 -2.747 -6.183 1.00 . A A . 58 PHE HA 1 1
14 40014 1 1 58 PHE HB2 H 14.526 -3.559 -5.279 1.00 . A A . 58 PHE HB2 1 1
14 40015 1 1 58 PHE HB3 H 14.983 -4.188 -6.859 1.00 . A A . 58 PHE HB3 1 1
14 40016 1 1 58 PHE HD1 H 14.042 -1.006 -5.173 1.00 . A A . 58 PHE HD1 1 1
14 40017 1 1 58 PHE HD2 H 16.254 -2.891 -8.280 1.00 . A A . 58 PHE HD2 1 1
14 40018 1 1 58 PHE HE1 H 15.077 1.151 -5.737 1.00 . A A . 58 PHE HE1 1 1
14 40019 1 1 58 PHE HE2 H 17.292 -0.736 -8.848 1.00 . A A . 58 PHE HE2 1 1
14 40020 1 1 58 PHE HZ H 16.705 1.288 -7.576 1.00 . A A . 58 PHE HZ 1 1
14 40021 1 1 58 PHE N N 12.406 -4.794 -6.458 1.00 . A A . 58 PHE N 1 1
14 40022 1 1 58 PHE O O 12.416 -2.061 -8.593 1.00 . A A . 58 PHE O 1 1
14 40023 1 1 59 GLN C C 11.690 -3.757 -10.949 1.00 . A A . 59 GLN C 1 1
14 40024 1 1 59 GLN CA C 13.136 -3.943 -10.495 1.00 . A A . 59 GLN CA 1 1
14 40025 1 1 59 GLN CB C 13.768 -5.155 -11.187 1.00 . A A . 59 GLN CB 1 1
14 40026 1 1 59 GLN CD C 16.126 -4.209 -11.402 1.00 . A A . 59 GLN CD 1 1
14 40027 1 1 59 GLN CG C 15.255 -5.343 -10.888 1.00 . A A . 59 GLN CG 1 1
14 40028 1 1 59 GLN H H 13.514 -4.967 -8.691 1.00 . A A . 59 GLN H 1 1
14 40029 1 1 59 GLN HA H 13.700 -3.059 -10.748 1.00 . A A . 59 GLN HA 1 1
14 40030 1 1 59 GLN HB2 H 13.249 -6.045 -10.856 1.00 . A A . 59 GLN HB2 1 1
14 40031 1 1 59 GLN HB3 H 13.646 -5.052 -12.253 1.00 . A A . 59 GLN HB3 1 1
14 40032 1 1 59 GLN HE21 H 17.647 -5.464 -11.615 1.00 . A A . 59 GLN HE21 1 1
14 40033 1 1 59 GLN HE22 H 17.954 -3.824 -12.071 1.00 . A A . 59 GLN HE22 1 1
14 40034 1 1 59 GLN HG2 H 15.392 -5.424 -9.817 1.00 . A A . 59 GLN HG2 1 1
14 40035 1 1 59 GLN HG3 H 15.584 -6.263 -11.352 1.00 . A A . 59 GLN HG3 1 1
14 40036 1 1 59 GLN N N 13.199 -4.110 -9.057 1.00 . A A . 59 GLN N 1 1
14 40037 1 1 59 GLN NE2 N 17.367 -4.529 -11.726 1.00 . A A . 59 GLN NE2 1 1
14 40038 1 1 59 GLN O O 11.425 -3.159 -11.991 1.00 . A A . 59 GLN O 1 1
14 40039 1 1 59 GLN OE1 O 15.695 -3.056 -11.501 1.00 . A A . 59 GLN OE1 1 1
14 40040 1 1 60 GLY C C 8.854 -2.698 -9.977 1.00 . A A . 60 GLY C 1 1
14 40041 1 1 60 GLY CA C 9.348 -4.065 -10.428 1.00 . A A . 60 GLY CA 1 1
14 40042 1 1 60 GLY H H 11.026 -4.814 -9.372 1.00 . A A . 60 GLY H 1 1
14 40043 1 1 60 GLY HA2 H 9.185 -4.159 -11.492 1.00 . A A . 60 GLY HA2 1 1
14 40044 1 1 60 GLY HA3 H 8.777 -4.826 -9.919 1.00 . A A . 60 GLY HA3 1 1
14 40045 1 1 60 GLY N N 10.755 -4.272 -10.152 1.00 . A A . 60 GLY N 1 1
14 40046 1 1 60 GLY O O 7.930 -2.142 -10.574 1.00 . A A . 60 GLY O 1 1
14 40047 1 1 61 LEU C C 9.744 0.261 -9.187 1.00 . A A . 61 LEU C 1 1
14 40048 1 1 61 LEU CA C 9.057 -0.841 -8.412 1.00 . A A . 61 LEU CA 1 1
14 40049 1 1 61 LEU CB C 9.414 -0.668 -6.933 1.00 . A A . 61 LEU CB 1 1
14 40050 1 1 61 LEU CD1 C 9.974 -1.615 -4.707 1.00 . A A . 61 LEU CD1 1 1
14 40051 1 1 61 LEU CD2 C 8.020 -2.519 -5.979 1.00 . A A . 61 LEU CD2 1 1
14 40052 1 1 61 LEU CG C 9.419 -1.932 -6.084 1.00 . A A . 61 LEU CG 1 1
14 40053 1 1 61 LEU H H 10.203 -2.622 -8.496 1.00 . A A . 61 LEU H 1 1
14 40054 1 1 61 LEU HA H 7.989 -0.750 -8.534 1.00 . A A . 61 LEU HA 1 1
14 40055 1 1 61 LEU HB2 H 10.387 -0.197 -6.860 1.00 . A A . 61 LEU HB2 1 1
14 40056 1 1 61 LEU HB3 H 8.691 0.006 -6.505 1.00 . A A . 61 LEU HB3 1 1
14 40057 1 1 61 LEU HD11 H 9.819 -2.460 -4.053 1.00 . A A . 61 LEU HD11 1 1
14 40058 1 1 61 LEU HD12 H 9.469 -0.745 -4.308 1.00 . A A . 61 LEU HD12 1 1
14 40059 1 1 61 LEU HD13 H 11.032 -1.410 -4.785 1.00 . A A . 61 LEU HD13 1 1
14 40060 1 1 61 LEU HD21 H 7.658 -2.769 -6.966 1.00 . A A . 61 LEU HD21 1 1
14 40061 1 1 61 LEU HD22 H 7.358 -1.794 -5.527 1.00 . A A . 61 LEU HD22 1 1
14 40062 1 1 61 LEU HD23 H 8.046 -3.411 -5.371 1.00 . A A . 61 LEU HD23 1 1
14 40063 1 1 61 LEU HG H 10.063 -2.668 -6.544 1.00 . A A . 61 LEU HG 1 1
14 40064 1 1 61 LEU N N 9.466 -2.146 -8.928 1.00 . A A . 61 LEU N 1 1
14 40065 1 1 61 LEU O O 9.142 1.290 -9.478 1.00 . A A . 61 LEU O 1 1
14 40066 1 1 62 ASP C C 11.401 1.156 -11.649 1.00 . A A . 62 ASP C 1 1
14 40067 1 1 62 ASP CA C 11.849 1.005 -10.198 1.00 . A A . 62 ASP CA 1 1
14 40068 1 1 62 ASP CB C 13.324 0.575 -10.120 1.00 . A A . 62 ASP CB 1 1
14 40069 1 1 62 ASP CG C 14.279 1.552 -10.783 1.00 . A A . 62 ASP CG 1 1
14 40070 1 1 62 ASP H H 11.407 -0.837 -9.253 1.00 . A A . 62 ASP H 1 1
14 40071 1 1 62 ASP HA H 11.734 1.956 -9.699 1.00 . A A . 62 ASP HA 1 1
14 40072 1 1 62 ASP HB2 H 13.606 0.480 -9.081 1.00 . A A . 62 ASP HB2 1 1
14 40073 1 1 62 ASP HB3 H 13.432 -0.386 -10.601 1.00 . A A . 62 ASP HB3 1 1
14 40074 1 1 62 ASP N N 11.013 0.030 -9.502 1.00 . A A . 62 ASP N 1 1
14 40075 1 1 62 ASP O O 12.094 0.755 -12.585 1.00 . A A . 62 ASP O 1 1
14 40076 1 1 62 ASP OD1 O 14.392 2.699 -10.307 1.00 . A A . 62 ASP OD1 1 1
14 40077 1 1 62 ASP OD2 O 14.943 1.163 -11.771 1.00 . A A . 62 ASP OD2 1 1
14 40078 1 1 63 ALA C C 10.258 3.216 -13.725 1.00 . A A . 63 ALA C 1 1
14 40079 1 1 63 ALA CA C 9.654 1.958 -13.134 1.00 . A A . 63 ALA CA 1 1
14 40080 1 1 63 ALA CB C 8.141 2.072 -13.048 1.00 . A A . 63 ALA CB 1 1
14 40081 1 1 63 ALA H H 9.699 1.979 -11.021 1.00 . A A . 63 ALA H 1 1
14 40082 1 1 63 ALA HA H 9.899 1.117 -13.765 1.00 . A A . 63 ALA HA 1 1
14 40083 1 1 63 ALA HB1 H 7.880 2.917 -12.430 1.00 . A A . 63 ALA HB1 1 1
14 40084 1 1 63 ALA HB2 H 7.738 1.168 -12.612 1.00 . A A . 63 ALA HB2 1 1
14 40085 1 1 63 ALA HB3 H 7.734 2.209 -14.037 1.00 . A A . 63 ALA HB3 1 1
14 40086 1 1 63 ALA N N 10.216 1.717 -11.820 1.00 . A A . 63 ALA N 1 1
14 40087 1 1 63 ALA O O 10.232 3.426 -14.937 1.00 . A A . 63 ALA O 1 1
14 40088 1 1 64 ASN C C 12.850 4.866 -13.919 1.00 . A A . 64 ASN C 1 1
14 40089 1 1 64 ASN CA C 11.518 5.243 -13.275 1.00 . A A . 64 ASN CA 1 1
14 40090 1 1 64 ASN CB C 11.740 6.184 -12.084 1.00 . A A . 64 ASN CB 1 1
14 40091 1 1 64 ASN CG C 12.706 5.620 -11.056 1.00 . A A . 64 ASN CG 1 1
14 40092 1 1 64 ASN H H 10.745 3.840 -11.894 1.00 . A A . 64 ASN H 1 1
14 40093 1 1 64 ASN HA H 10.904 5.742 -14.010 1.00 . A A . 64 ASN HA 1 1
14 40094 1 1 64 ASN HB2 H 12.137 7.121 -12.444 1.00 . A A . 64 ASN HB2 1 1
14 40095 1 1 64 ASN HB3 H 10.792 6.364 -11.598 1.00 . A A . 64 ASN HB3 1 1
14 40096 1 1 64 ASN HD21 H 11.210 4.733 -10.076 1.00 . A A . 64 ASN HD21 1 1
14 40097 1 1 64 ASN HD22 H 12.800 4.502 -9.417 1.00 . A A . 64 ASN HD22 1 1
14 40098 1 1 64 ASN N N 10.817 4.042 -12.852 1.00 . A A . 64 ASN N 1 1
14 40099 1 1 64 ASN ND2 N 12.188 4.880 -10.088 1.00 . A A . 64 ASN ND2 1 1
14 40100 1 1 64 ASN O O 13.430 5.637 -14.684 1.00 . A A . 64 ASN O 1 1
14 40101 1 1 64 ASN OD1 O 13.910 5.848 -11.134 1.00 . A A . 64 ASN OD1 1 1
14 40102 1 1 65 GLN C C 15.752 3.790 -13.980 1.00 . A A . 65 GLN C 1 1
14 40103 1 1 65 GLN CA C 14.462 3.021 -14.234 1.00 . A A . 65 GLN CA 1 1
14 40104 1 1 65 GLN CB C 14.239 2.844 -15.736 1.00 . A A . 65 GLN CB 1 1
14 40105 1 1 65 GLN CD C 12.879 1.742 -17.563 1.00 . A A . 65 GLN CD 1 1
14 40106 1 1 65 GLN CG C 13.094 1.903 -16.072 1.00 . A A . 65 GLN CG 1 1
14 40107 1 1 65 GLN H H 12.825 3.145 -12.909 1.00 . A A . 65 GLN H 1 1
14 40108 1 1 65 GLN HA H 14.568 2.042 -13.791 1.00 . A A . 65 GLN HA 1 1
14 40109 1 1 65 GLN HB2 H 14.025 3.808 -16.173 1.00 . A A . 65 GLN HB2 1 1
14 40110 1 1 65 GLN HB3 H 15.142 2.450 -16.180 1.00 . A A . 65 GLN HB3 1 1
14 40111 1 1 65 GLN HE21 H 14.820 1.980 -17.907 1.00 . A A . 65 GLN HE21 1 1
14 40112 1 1 65 GLN HE22 H 13.833 1.721 -19.304 1.00 . A A . 65 GLN HE22 1 1
14 40113 1 1 65 GLN HG2 H 13.308 0.932 -15.650 1.00 . A A . 65 GLN HG2 1 1
14 40114 1 1 65 GLN HG3 H 12.186 2.291 -15.632 1.00 . A A . 65 GLN HG3 1 1
14 40115 1 1 65 GLN N N 13.299 3.647 -13.604 1.00 . A A . 65 GLN N 1 1
14 40116 1 1 65 GLN NE2 N 13.951 1.823 -18.334 1.00 . A A . 65 GLN NE2 1 1
14 40117 1 1 65 GLN O O 16.622 3.863 -14.849 1.00 . A A . 65 GLN O 1 1
14 40118 1 1 65 GLN OE1 O 11.755 1.531 -18.020 1.00 . A A . 65 GLN OE1 1 1
14 40119 1 1 66 ASP C C 17.756 4.409 -11.207 1.00 . A A . 66 ASP C 1 1
14 40120 1 1 66 ASP CA C 17.108 5.048 -12.419 1.00 . A A . 66 ASP CA 1 1
14 40121 1 1 66 ASP CB C 16.849 6.526 -12.140 1.00 . A A . 66 ASP CB 1 1
14 40122 1 1 66 ASP CG C 16.899 7.374 -13.393 1.00 . A A . 66 ASP CG 1 1
14 40123 1 1 66 ASP H H 15.147 4.283 -12.138 1.00 . A A . 66 ASP H 1 1
14 40124 1 1 66 ASP HA H 17.791 4.967 -13.251 1.00 . A A . 66 ASP HA 1 1
14 40125 1 1 66 ASP HB2 H 15.871 6.634 -11.694 1.00 . A A . 66 ASP HB2 1 1
14 40126 1 1 66 ASP HB3 H 17.594 6.887 -11.450 1.00 . A A . 66 ASP HB3 1 1
14 40127 1 1 66 ASP N N 15.886 4.346 -12.788 1.00 . A A . 66 ASP N 1 1
14 40128 1 1 66 ASP O O 18.697 4.961 -10.631 1.00 . A A . 66 ASP O 1 1
14 40129 1 1 66 ASP OD1 O 17.996 7.508 -13.980 1.00 . A A . 66 ASP OD1 1 1
14 40130 1 1 66 ASP OD2 O 15.853 7.926 -13.790 1.00 . A A . 66 ASP OD2 1 1
14 40131 1 1 67 GLU C C 17.565 3.275 -8.411 1.00 . A A . 67 GLU C 1 1
14 40132 1 1 67 GLU CA C 17.761 2.485 -9.701 1.00 . A A . 67 GLU CA 1 1
14 40133 1 1 67 GLU CB C 19.238 2.134 -9.924 1.00 . A A . 67 GLU CB 1 1
14 40134 1 1 67 GLU CD C 21.241 0.801 -9.169 1.00 . A A . 67 GLU CD 1 1
14 40135 1 1 67 GLU CG C 19.779 1.117 -8.939 1.00 . A A . 67 GLU CG 1 1
14 40136 1 1 67 GLU H H 16.472 2.885 -11.320 1.00 . A A . 67 GLU H 1 1
14 40137 1 1 67 GLU HA H 17.191 1.569 -9.626 1.00 . A A . 67 GLU HA 1 1
14 40138 1 1 67 GLU HB2 H 19.353 1.734 -10.921 1.00 . A A . 67 GLU HB2 1 1
14 40139 1 1 67 GLU HB3 H 19.827 3.034 -9.838 1.00 . A A . 67 GLU HB3 1 1
14 40140 1 1 67 GLU HG2 H 19.663 1.508 -7.942 1.00 . A A . 67 GLU HG2 1 1
14 40141 1 1 67 GLU HG3 H 19.208 0.205 -9.037 1.00 . A A . 67 GLU HG3 1 1
14 40142 1 1 67 GLU N N 17.241 3.243 -10.830 1.00 . A A . 67 GLU N 1 1
14 40143 1 1 67 GLU O O 18.498 3.485 -7.635 1.00 . A A . 67 GLU O 1 1
14 40144 1 1 67 GLU OE1 O 22.095 1.667 -8.885 1.00 . A A . 67 GLU OE1 1 1
14 40145 1 1 67 GLU OE2 O 21.547 -0.322 -9.623 1.00 . A A . 67 GLU OE2 1 1
14 40146 1 1 68 GLN C C 14.536 4.171 -6.605 1.00 . A A . 68 GLN C 1 1
14 40147 1 1 68 GLN CA C 15.990 4.425 -6.974 1.00 . A A . 68 GLN CA 1 1
14 40148 1 1 68 GLN CB C 16.254 5.931 -7.105 1.00 . A A . 68 GLN CB 1 1
14 40149 1 1 68 GLN CD C 15.734 8.099 -8.310 1.00 . A A . 68 GLN CD 1 1
14 40150 1 1 68 GLN CG C 15.544 6.593 -8.277 1.00 . A A . 68 GLN CG 1 1
14 40151 1 1 68 GLN H H 15.642 3.567 -8.877 1.00 . A A . 68 GLN H 1 1
14 40152 1 1 68 GLN HA H 16.614 4.031 -6.186 1.00 . A A . 68 GLN HA 1 1
14 40153 1 1 68 GLN HB2 H 15.928 6.419 -6.197 1.00 . A A . 68 GLN HB2 1 1
14 40154 1 1 68 GLN HB3 H 17.316 6.087 -7.222 1.00 . A A . 68 GLN HB3 1 1
14 40155 1 1 68 GLN HE21 H 15.799 8.178 -6.323 1.00 . A A . 68 GLN HE21 1 1
14 40156 1 1 68 GLN HE22 H 15.967 9.691 -7.146 1.00 . A A . 68 GLN HE22 1 1
14 40157 1 1 68 GLN HG2 H 15.930 6.179 -9.196 1.00 . A A . 68 GLN HG2 1 1
14 40158 1 1 68 GLN HG3 H 14.487 6.381 -8.206 1.00 . A A . 68 GLN HG3 1 1
14 40159 1 1 68 GLN N N 16.337 3.721 -8.194 1.00 . A A . 68 GLN N 1 1
14 40160 1 1 68 GLN NE2 N 15.847 8.718 -7.144 1.00 . A A . 68 GLN NE2 1 1
14 40161 1 1 68 GLN O O 13.618 4.483 -7.369 1.00 . A A . 68 GLN O 1 1
14 40162 1 1 68 GLN OE1 O 15.759 8.708 -9.380 1.00 . A A . 68 GLN OE1 1 1
14 40163 1 1 69 VAL C C 12.484 4.651 -4.265 1.00 . A A . 69 VAL C 1 1
14 40164 1 1 69 VAL CA C 12.993 3.371 -4.933 1.00 . A A . 69 VAL CA 1 1
14 40165 1 1 69 VAL CB C 12.931 2.171 -3.951 1.00 . A A . 69 VAL CB 1 1
14 40166 1 1 69 VAL CG1 C 13.956 2.309 -2.832 1.00 . A A . 69 VAL CG1 1 1
14 40167 1 1 69 VAL CG2 C 11.529 2.012 -3.382 1.00 . A A . 69 VAL CG2 1 1
14 40168 1 1 69 VAL H H 15.098 3.242 -4.931 1.00 . A A . 69 VAL H 1 1
14 40169 1 1 69 VAL HA H 12.352 3.147 -5.775 1.00 . A A . 69 VAL HA 1 1
14 40170 1 1 69 VAL HB H 13.168 1.275 -4.506 1.00 . A A . 69 VAL HB 1 1
14 40171 1 1 69 VAL HG11 H 13.847 1.487 -2.140 1.00 . A A . 69 VAL HG11 1 1
14 40172 1 1 69 VAL HG12 H 13.798 3.241 -2.311 1.00 . A A . 69 VAL HG12 1 1
14 40173 1 1 69 VAL HG13 H 14.951 2.296 -3.252 1.00 . A A . 69 VAL HG13 1 1
14 40174 1 1 69 VAL HG21 H 11.511 1.179 -2.695 1.00 . A A . 69 VAL HG21 1 1
14 40175 1 1 69 VAL HG22 H 10.833 1.827 -4.186 1.00 . A A . 69 VAL HG22 1 1
14 40176 1 1 69 VAL HG23 H 11.247 2.914 -2.861 1.00 . A A . 69 VAL HG23 1 1
14 40177 1 1 69 VAL N N 14.331 3.569 -5.447 1.00 . A A . 69 VAL N 1 1
14 40178 1 1 69 VAL O O 12.948 5.051 -3.196 1.00 . A A . 69 VAL O 1 1
14 40179 1 1 70 ASP C C 9.731 6.058 -3.512 1.00 . A A . 70 ASP C 1 1
14 40180 1 1 70 ASP CA C 10.904 6.492 -4.380 1.00 . A A . 70 ASP CA 1 1
14 40181 1 1 70 ASP CB C 10.430 7.417 -5.515 1.00 . A A . 70 ASP CB 1 1
14 40182 1 1 70 ASP CG C 9.779 8.697 -5.025 1.00 . A A . 70 ASP CG 1 1
14 40183 1 1 70 ASP H H 11.296 5.000 -5.825 1.00 . A A . 70 ASP H 1 1
14 40184 1 1 70 ASP HA H 11.622 7.011 -3.769 1.00 . A A . 70 ASP HA 1 1
14 40185 1 1 70 ASP HB2 H 11.277 7.685 -6.128 1.00 . A A . 70 ASP HB2 1 1
14 40186 1 1 70 ASP HB3 H 9.713 6.885 -6.120 1.00 . A A . 70 ASP HB3 1 1
14 40187 1 1 70 ASP N N 11.552 5.312 -4.932 1.00 . A A . 70 ASP N 1 1
14 40188 1 1 70 ASP O O 9.429 4.872 -3.456 1.00 . A A . 70 ASP O 1 1
14 40189 1 1 70 ASP OD1 O 10.505 9.664 -4.721 1.00 . A A . 70 ASP OD1 1 1
14 40190 1 1 70 ASP OD2 O 8.528 8.739 -4.939 1.00 . A A . 70 ASP OD2 1 1
14 40191 1 1 71 PHE C C 6.829 6.030 -2.947 1.00 . A A . 71 PHE C 1 1
14 40192 1 1 71 PHE CA C 7.893 6.649 -2.050 1.00 . A A . 71 PHE CA 1 1
14 40193 1 1 71 PHE CB C 7.321 7.885 -1.361 1.00 . A A . 71 PHE CB 1 1
14 40194 1 1 71 PHE CD1 C 9.341 9.246 -0.742 1.00 . A A . 71 PHE CD1 1 1
14 40195 1 1 71 PHE CD2 C 7.991 8.352 1.007 1.00 . A A . 71 PHE CD2 1 1
14 40196 1 1 71 PHE CE1 C 10.180 9.817 0.191 1.00 . A A . 71 PHE CE1 1 1
14 40197 1 1 71 PHE CE2 C 8.826 8.922 1.946 1.00 . A A . 71 PHE CE2 1 1
14 40198 1 1 71 PHE CG C 8.237 8.506 -0.346 1.00 . A A . 71 PHE CG 1 1
14 40199 1 1 71 PHE CZ C 9.923 9.655 1.537 1.00 . A A . 71 PHE CZ 1 1
14 40200 1 1 71 PHE H H 9.378 7.917 -2.877 1.00 . A A . 71 PHE H 1 1
14 40201 1 1 71 PHE HA H 8.186 5.928 -1.302 1.00 . A A . 71 PHE HA 1 1
14 40202 1 1 71 PHE HB2 H 7.094 8.633 -2.106 1.00 . A A . 71 PHE HB2 1 1
14 40203 1 1 71 PHE HB3 H 6.407 7.606 -0.853 1.00 . A A . 71 PHE HB3 1 1
14 40204 1 1 71 PHE HD1 H 9.543 9.374 -1.796 1.00 . A A . 71 PHE HD1 1 1
14 40205 1 1 71 PHE HD2 H 7.134 7.779 1.328 1.00 . A A . 71 PHE HD2 1 1
14 40206 1 1 71 PHE HE1 H 11.036 10.390 -0.129 1.00 . A A . 71 PHE HE1 1 1
14 40207 1 1 71 PHE HE2 H 8.624 8.794 2.999 1.00 . A A . 71 PHE HE2 1 1
14 40208 1 1 71 PHE HZ H 10.579 10.101 2.270 1.00 . A A . 71 PHE HZ 1 1
14 40209 1 1 71 PHE N N 9.073 6.986 -2.837 1.00 . A A . 71 PHE N 1 1
14 40210 1 1 71 PHE O O 6.086 5.151 -2.527 1.00 . A A . 71 PHE O 1 1
14 40211 1 1 72 GLN C C 6.247 4.542 -5.576 1.00 . A A . 72 GLN C 1 1
14 40212 1 1 72 GLN CA C 5.845 5.961 -5.176 1.00 . A A . 72 GLN CA 1 1
14 40213 1 1 72 GLN CB C 5.825 6.858 -6.407 1.00 . A A . 72 GLN CB 1 1
14 40214 1 1 72 GLN CD C 5.080 7.107 -8.797 1.00 . A A . 72 GLN CD 1 1
14 40215 1 1 72 GLN CG C 4.897 6.361 -7.494 1.00 . A A . 72 GLN CG 1 1
14 40216 1 1 72 GLN H H 7.348 7.255 -4.440 1.00 . A A . 72 GLN H 1 1
14 40217 1 1 72 GLN HA H 4.860 5.935 -4.738 1.00 . A A . 72 GLN HA 1 1
14 40218 1 1 72 GLN HB2 H 5.506 7.847 -6.113 1.00 . A A . 72 GLN HB2 1 1
14 40219 1 1 72 GLN HB3 H 6.823 6.916 -6.813 1.00 . A A . 72 GLN HB3 1 1
14 40220 1 1 72 GLN HE21 H 6.497 5.822 -9.354 1.00 . A A . 72 GLN HE21 1 1
14 40221 1 1 72 GLN HE22 H 6.130 7.092 -10.479 1.00 . A A . 72 GLN HE22 1 1
14 40222 1 1 72 GLN HG2 H 5.093 5.315 -7.663 1.00 . A A . 72 GLN HG2 1 1
14 40223 1 1 72 GLN HG3 H 3.878 6.490 -7.163 1.00 . A A . 72 GLN HG3 1 1
14 40224 1 1 72 GLN N N 6.764 6.505 -4.185 1.00 . A A . 72 GLN N 1 1
14 40225 1 1 72 GLN NE2 N 5.992 6.629 -9.627 1.00 . A A . 72 GLN NE2 1 1
14 40226 1 1 72 GLN O O 5.403 3.652 -5.702 1.00 . A A . 72 GLN O 1 1
14 40227 1 1 72 GLN OE1 O 4.418 8.114 -9.048 1.00 . A A . 72 GLN OE1 1 1
14 40228 1 1 73 GLU C C 7.938 2.088 -4.927 1.00 . A A . 73 GLU C 1 1
14 40229 1 1 73 GLU CA C 8.049 3.020 -6.135 1.00 . A A . 73 GLU CA 1 1
14 40230 1 1 73 GLU CB C 9.502 3.123 -6.615 1.00 . A A . 73 GLU CB 1 1
14 40231 1 1 73 GLU CD C 9.000 4.335 -8.821 1.00 . A A . 73 GLU CD 1 1
14 40232 1 1 73 GLU CG C 9.785 4.327 -7.517 1.00 . A A . 73 GLU CG 1 1
14 40233 1 1 73 GLU H H 8.157 5.085 -5.695 1.00 . A A . 73 GLU H 1 1
14 40234 1 1 73 GLU HA H 7.439 2.626 -6.931 1.00 . A A . 73 GLU HA 1 1
14 40235 1 1 73 GLU HB2 H 10.146 3.193 -5.752 1.00 . A A . 73 GLU HB2 1 1
14 40236 1 1 73 GLU HB3 H 9.751 2.226 -7.163 1.00 . A A . 73 GLU HB3 1 1
14 40237 1 1 73 GLU HG2 H 9.537 5.222 -6.973 1.00 . A A . 73 GLU HG2 1 1
14 40238 1 1 73 GLU HG3 H 10.840 4.338 -7.752 1.00 . A A . 73 GLU HG3 1 1
14 40239 1 1 73 GLU N N 7.536 4.335 -5.778 1.00 . A A . 73 GLU N 1 1
14 40240 1 1 73 GLU O O 7.742 0.887 -5.055 1.00 . A A . 73 GLU O 1 1
14 40241 1 1 73 GLU OE1 O 7.782 4.608 -8.790 1.00 . A A . 73 GLU OE1 1 1
14 40242 1 1 73 GLU OE2 O 9.606 4.094 -9.890 1.00 . A A . 73 GLU OE2 1 1
14 40243 1 1 74 PHE C C 6.352 1.663 -2.311 1.00 . A A . 74 PHE C 1 1
14 40244 1 1 74 PHE CA C 7.839 1.922 -2.513 1.00 . A A . 74 PHE CA 1 1
14 40245 1 1 74 PHE CB C 8.415 2.700 -1.327 1.00 . A A . 74 PHE CB 1 1
14 40246 1 1 74 PHE CD1 C 9.330 0.946 0.215 1.00 . A A . 74 PHE CD1 1 1
14 40247 1 1 74 PHE CD2 C 7.459 2.229 0.948 1.00 . A A . 74 PHE CD2 1 1
14 40248 1 1 74 PHE CE1 C 9.326 0.253 1.409 1.00 . A A . 74 PHE CE1 1 1
14 40249 1 1 74 PHE CE2 C 7.450 1.538 2.143 1.00 . A A . 74 PHE CE2 1 1
14 40250 1 1 74 PHE CG C 8.398 1.941 -0.030 1.00 . A A . 74 PHE CG 1 1
14 40251 1 1 74 PHE CZ C 8.384 0.549 2.374 1.00 . A A . 74 PHE CZ 1 1
14 40252 1 1 74 PHE H H 8.291 3.610 -3.694 1.00 . A A . 74 PHE H 1 1
14 40253 1 1 74 PHE HA H 8.350 0.976 -2.604 1.00 . A A . 74 PHE HA 1 1
14 40254 1 1 74 PHE HB2 H 9.438 2.964 -1.545 1.00 . A A . 74 PHE HB2 1 1
14 40255 1 1 74 PHE HB3 H 7.840 3.605 -1.190 1.00 . A A . 74 PHE HB3 1 1
14 40256 1 1 74 PHE HD1 H 10.067 0.713 -0.540 1.00 . A A . 74 PHE HD1 1 1
14 40257 1 1 74 PHE HD2 H 6.729 3.004 0.768 1.00 . A A . 74 PHE HD2 1 1
14 40258 1 1 74 PHE HE1 H 10.057 -0.521 1.587 1.00 . A A . 74 PHE HE1 1 1
14 40259 1 1 74 PHE HE2 H 6.713 1.771 2.896 1.00 . A A . 74 PHE HE2 1 1
14 40260 1 1 74 PHE HZ H 8.378 0.007 3.309 1.00 . A A . 74 PHE HZ 1 1
14 40261 1 1 74 PHE N N 8.046 2.662 -3.743 1.00 . A A . 74 PHE N 1 1
14 40262 1 1 74 PHE O O 5.957 0.751 -1.593 1.00 . A A . 74 PHE O 1 1
14 40263 1 1 75 ILE C C 3.695 1.028 -3.633 1.00 . A A . 75 ILE C 1 1
14 40264 1 1 75 ILE CA C 4.098 2.311 -2.927 1.00 . A A . 75 ILE CA 1 1
14 40265 1 1 75 ILE CB C 3.402 3.541 -3.555 1.00 . A A . 75 ILE CB 1 1
14 40266 1 1 75 ILE CD1 C 2.575 5.844 -2.947 1.00 . A A . 75 ILE CD1 1 1
14 40267 1 1 75 ILE CG1 C 2.881 4.454 -2.461 1.00 . A A . 75 ILE CG1 1 1
14 40268 1 1 75 ILE CG2 C 2.286 3.145 -4.505 1.00 . A A . 75 ILE CG2 1 1
14 40269 1 1 75 ILE H H 5.917 3.176 -3.530 1.00 . A A . 75 ILE H 1 1
14 40270 1 1 75 ILE HA H 3.805 2.245 -1.889 1.00 . A A . 75 ILE HA 1 1
14 40271 1 1 75 ILE HB H 4.137 4.086 -4.123 1.00 . A A . 75 ILE HB 1 1
14 40272 1 1 75 ILE HD11 H 3.447 6.247 -3.438 1.00 . A A . 75 ILE HD11 1 1
14 40273 1 1 75 ILE HD12 H 2.310 6.472 -2.108 1.00 . A A . 75 ILE HD12 1 1
14 40274 1 1 75 ILE HD13 H 1.750 5.814 -3.644 1.00 . A A . 75 ILE HD13 1 1
14 40275 1 1 75 ILE HG12 H 1.970 4.035 -2.059 1.00 . A A . 75 ILE HG12 1 1
14 40276 1 1 75 ILE HG13 H 3.622 4.528 -1.680 1.00 . A A . 75 ILE HG13 1 1
14 40277 1 1 75 ILE HG21 H 1.830 4.033 -4.915 1.00 . A A . 75 ILE HG21 1 1
14 40278 1 1 75 ILE HG22 H 1.545 2.573 -3.967 1.00 . A A . 75 ILE HG22 1 1
14 40279 1 1 75 ILE HG23 H 2.693 2.545 -5.306 1.00 . A A . 75 ILE HG23 1 1
14 40280 1 1 75 ILE N N 5.537 2.463 -2.976 1.00 . A A . 75 ILE N 1 1
14 40281 1 1 75 ILE O O 2.830 0.287 -3.160 1.00 . A A . 75 ILE O 1 1
14 40282 1 1 76 SER C C 4.756 -1.639 -4.613 1.00 . A A . 76 SER C 1 1
14 40283 1 1 76 SER CA C 4.144 -0.505 -5.431 1.00 . A A . 76 SER CA 1 1
14 40284 1 1 76 SER CB C 4.707 -0.456 -6.853 1.00 . A A . 76 SER CB 1 1
14 40285 1 1 76 SER H H 4.981 1.405 -5.125 1.00 . A A . 76 SER H 1 1
14 40286 1 1 76 SER HA H 3.079 -0.669 -5.489 1.00 . A A . 76 SER HA 1 1
14 40287 1 1 76 SER HB2 H 4.897 -1.461 -7.192 1.00 . A A . 76 SER HB2 1 1
14 40288 1 1 76 SER HB3 H 3.985 0.013 -7.506 1.00 . A A . 76 SER HB3 1 1
14 40289 1 1 76 SER HG H 5.979 0.728 -7.755 1.00 . A A . 76 SER HG 1 1
14 40290 1 1 76 SER N N 4.349 0.751 -4.753 1.00 . A A . 76 SER N 1 1
14 40291 1 1 76 SER O O 4.264 -2.757 -4.636 1.00 . A A . 76 SER O 1 1
14 40292 1 1 76 SER OG O 5.914 0.279 -6.905 1.00 . A A . 76 SER OG 1 1
14 40293 1 1 77 LEU C C 5.321 -2.742 -1.918 1.00 . A A . 77 LEU C 1 1
14 40294 1 1 77 LEU CA C 6.377 -2.310 -2.924 1.00 . A A . 77 LEU CA 1 1
14 40295 1 1 77 LEU CB C 7.604 -1.718 -2.203 1.00 . A A . 77 LEU CB 1 1
14 40296 1 1 77 LEU CD1 C 7.596 -2.534 0.198 1.00 . A A . 77 LEU CD1 1 1
14 40297 1 1 77 LEU CD2 C 8.366 -4.050 -1.630 1.00 . A A . 77 LEU CD2 1 1
14 40298 1 1 77 LEU CG C 8.298 -2.609 -1.153 1.00 . A A . 77 LEU CG 1 1
14 40299 1 1 77 LEU H H 6.213 -0.446 -3.931 1.00 . A A . 77 LEU H 1 1
14 40300 1 1 77 LEU HA H 6.684 -3.175 -3.500 1.00 . A A . 77 LEU HA 1 1
14 40301 1 1 77 LEU HB2 H 8.335 -1.460 -2.952 1.00 . A A . 77 LEU HB2 1 1
14 40302 1 1 77 LEU HB3 H 7.291 -0.808 -1.712 1.00 . A A . 77 LEU HB3 1 1
14 40303 1 1 77 LEU HD11 H 8.101 -3.177 0.903 1.00 . A A . 77 LEU HD11 1 1
14 40304 1 1 77 LEU HD12 H 6.571 -2.854 0.088 1.00 . A A . 77 LEU HD12 1 1
14 40305 1 1 77 LEU HD13 H 7.619 -1.516 0.558 1.00 . A A . 77 LEU HD13 1 1
14 40306 1 1 77 LEU HD21 H 8.880 -4.089 -2.578 1.00 . A A . 77 LEU HD21 1 1
14 40307 1 1 77 LEU HD22 H 7.365 -4.438 -1.746 1.00 . A A . 77 LEU HD22 1 1
14 40308 1 1 77 LEU HD23 H 8.901 -4.645 -0.905 1.00 . A A . 77 LEU HD23 1 1
14 40309 1 1 77 LEU HG H 9.311 -2.260 -1.014 1.00 . A A . 77 LEU HG 1 1
14 40310 1 1 77 LEU N N 5.806 -1.337 -3.854 1.00 . A A . 77 LEU N 1 1
14 40311 1 1 77 LEU O O 5.144 -3.932 -1.660 1.00 . A A . 77 LEU O 1 1
14 40312 1 1 78 VAL C C 2.462 -2.856 -1.066 1.00 . A A . 78 VAL C 1 1
14 40313 1 1 78 VAL CA C 3.567 -2.065 -0.394 1.00 . A A . 78 VAL CA 1 1
14 40314 1 1 78 VAL CB C 2.962 -0.795 0.229 1.00 . A A . 78 VAL CB 1 1
14 40315 1 1 78 VAL CG1 C 2.060 -1.160 1.391 1.00 . A A . 78 VAL CG1 1 1
14 40316 1 1 78 VAL CG2 C 4.053 0.166 0.676 1.00 . A A . 78 VAL CG2 1 1
14 40317 1 1 78 VAL H H 4.794 -0.836 -1.605 1.00 . A A . 78 VAL H 1 1
14 40318 1 1 78 VAL HA H 3.999 -2.667 0.399 1.00 . A A . 78 VAL HA 1 1
14 40319 1 1 78 VAL HB H 2.355 -0.308 -0.522 1.00 . A A . 78 VAL HB 1 1
14 40320 1 1 78 VAL HG11 H 1.250 -1.777 1.031 1.00 . A A . 78 VAL HG11 1 1
14 40321 1 1 78 VAL HG12 H 1.662 -0.262 1.835 1.00 . A A . 78 VAL HG12 1 1
14 40322 1 1 78 VAL HG13 H 2.630 -1.708 2.127 1.00 . A A . 78 VAL HG13 1 1
14 40323 1 1 78 VAL HG21 H 4.643 0.467 -0.178 1.00 . A A . 78 VAL HG21 1 1
14 40324 1 1 78 VAL HG22 H 4.691 -0.323 1.397 1.00 . A A . 78 VAL HG22 1 1
14 40325 1 1 78 VAL HG23 H 3.604 1.038 1.128 1.00 . A A . 78 VAL HG23 1 1
14 40326 1 1 78 VAL N N 4.612 -1.770 -1.359 1.00 . A A . 78 VAL N 1 1
14 40327 1 1 78 VAL O O 1.794 -3.654 -0.434 1.00 . A A . 78 VAL O 1 1
14 40328 1 1 79 ALA C C 1.740 -4.880 -3.131 1.00 . A A . 79 ALA C 1 1
14 40329 1 1 79 ALA CA C 1.337 -3.406 -3.135 1.00 . A A . 79 ALA CA 1 1
14 40330 1 1 79 ALA CB C 1.277 -2.868 -4.556 1.00 . A A . 79 ALA CB 1 1
14 40331 1 1 79 ALA H H 2.801 -1.921 -2.793 1.00 . A A . 79 ALA H 1 1
14 40332 1 1 79 ALA HA H 0.363 -3.297 -2.681 1.00 . A A . 79 ALA HA 1 1
14 40333 1 1 79 ALA HB1 H 0.592 -3.465 -5.140 1.00 . A A . 79 ALA HB1 1 1
14 40334 1 1 79 ALA HB2 H 2.262 -2.914 -4.997 1.00 . A A . 79 ALA HB2 1 1
14 40335 1 1 79 ALA HB3 H 0.938 -1.842 -4.539 1.00 . A A . 79 ALA HB3 1 1
14 40336 1 1 79 ALA N N 2.283 -2.631 -2.355 1.00 . A A . 79 ALA N 1 1
14 40337 1 1 79 ALA O O 0.938 -5.760 -2.813 1.00 . A A . 79 ALA O 1 1
14 40338 1 1 80 ILE C C 3.448 -7.051 -2.014 1.00 . A A . 80 ILE C 1 1
14 40339 1 1 80 ILE CA C 3.600 -6.460 -3.413 1.00 . A A . 80 ILE CA 1 1
14 40340 1 1 80 ILE CB C 5.111 -6.400 -3.790 1.00 . A A . 80 ILE CB 1 1
14 40341 1 1 80 ILE CD1 C 4.662 -5.198 -6.010 1.00 . A A . 80 ILE CD1 1 1
14 40342 1 1 80 ILE CG1 C 5.316 -6.368 -5.311 1.00 . A A . 80 ILE CG1 1 1
14 40343 1 1 80 ILE CG2 C 5.886 -7.566 -3.189 1.00 . A A . 80 ILE CG2 1 1
14 40344 1 1 80 ILE H H 3.560 -4.375 -3.777 1.00 . A A . 80 ILE H 1 1
14 40345 1 1 80 ILE HA H 3.093 -7.100 -4.121 1.00 . A A . 80 ILE HA 1 1
14 40346 1 1 80 ILE HB H 5.516 -5.491 -3.370 1.00 . A A . 80 ILE HB 1 1
14 40347 1 1 80 ILE HD11 H 5.133 -4.277 -5.687 1.00 . A A . 80 ILE HD11 1 1
14 40348 1 1 80 ILE HD12 H 3.609 -5.167 -5.752 1.00 . A A . 80 ILE HD12 1 1
14 40349 1 1 80 ILE HD13 H 4.772 -5.305 -7.077 1.00 . A A . 80 ILE HD13 1 1
14 40350 1 1 80 ILE HG12 H 6.374 -6.311 -5.514 1.00 . A A . 80 ILE HG12 1 1
14 40351 1 1 80 ILE HG13 H 4.920 -7.277 -5.739 1.00 . A A . 80 ILE HG13 1 1
14 40352 1 1 80 ILE HG21 H 5.460 -8.496 -3.533 1.00 . A A . 80 ILE HG21 1 1
14 40353 1 1 80 ILE HG22 H 5.827 -7.520 -2.111 1.00 . A A . 80 ILE HG22 1 1
14 40354 1 1 80 ILE HG23 H 6.919 -7.509 -3.496 1.00 . A A . 80 ILE HG23 1 1
14 40355 1 1 80 ILE N N 3.002 -5.125 -3.471 1.00 . A A . 80 ILE N 1 1
14 40356 1 1 80 ILE O O 3.124 -8.228 -1.847 1.00 . A A . 80 ILE O 1 1
14 40357 1 1 81 ALA C C 2.271 -6.892 0.921 1.00 . A A . 81 ALA C 1 1
14 40358 1 1 81 ALA CA C 3.676 -6.643 0.364 1.00 . A A . 81 ALA CA 1 1
14 40359 1 1 81 ALA CB C 4.424 -5.619 1.190 1.00 . A A . 81 ALA CB 1 1
14 40360 1 1 81 ALA H H 3.818 -5.264 -1.224 1.00 . A A . 81 ALA H 1 1
14 40361 1 1 81 ALA HA H 4.228 -7.567 0.412 1.00 . A A . 81 ALA HA 1 1
14 40362 1 1 81 ALA HB1 H 3.798 -4.754 1.346 1.00 . A A . 81 ALA HB1 1 1
14 40363 1 1 81 ALA HB2 H 5.320 -5.323 0.664 1.00 . A A . 81 ALA HB2 1 1
14 40364 1 1 81 ALA HB3 H 4.692 -6.052 2.140 1.00 . A A . 81 ALA HB3 1 1
14 40365 1 1 81 ALA N N 3.658 -6.212 -1.019 1.00 . A A . 81 ALA N 1 1
14 40366 1 1 81 ALA O O 2.080 -7.776 1.749 1.00 . A A . 81 ALA O 1 1
14 40367 1 1 82 LEU C C -0.666 -7.548 0.190 1.00 . A A . 82 LEU C 1 1
14 40368 1 1 82 LEU CA C -0.098 -6.313 0.870 1.00 . A A . 82 LEU CA 1 1
14 40369 1 1 82 LEU CB C -0.949 -5.093 0.520 1.00 . A A . 82 LEU CB 1 1
14 40370 1 1 82 LEU CD1 C -1.477 -2.670 0.787 1.00 . A A . 82 LEU CD1 1 1
14 40371 1 1 82 LEU CD2 C -0.777 -4.000 2.770 1.00 . A A . 82 LEU CD2 1 1
14 40372 1 1 82 LEU CG C -0.605 -3.808 1.274 1.00 . A A . 82 LEU CG 1 1
14 40373 1 1 82 LEU H H 1.511 -5.386 -0.155 1.00 . A A . 82 LEU H 1 1
14 40374 1 1 82 LEU HA H -0.116 -6.462 1.939 1.00 . A A . 82 LEU HA 1 1
14 40375 1 1 82 LEU HB2 H -0.843 -4.903 -0.539 1.00 . A A . 82 LEU HB2 1 1
14 40376 1 1 82 LEU HB3 H -1.983 -5.334 0.718 1.00 . A A . 82 LEU HB3 1 1
14 40377 1 1 82 LEU HD11 H -2.514 -2.920 0.952 1.00 . A A . 82 LEU HD11 1 1
14 40378 1 1 82 LEU HD12 H -1.305 -2.511 -0.267 1.00 . A A . 82 LEU HD12 1 1
14 40379 1 1 82 LEU HD13 H -1.232 -1.773 1.334 1.00 . A A . 82 LEU HD13 1 1
14 40380 1 1 82 LEU HD21 H -0.554 -3.075 3.279 1.00 . A A . 82 LEU HD21 1 1
14 40381 1 1 82 LEU HD22 H -0.103 -4.771 3.114 1.00 . A A . 82 LEU HD22 1 1
14 40382 1 1 82 LEU HD23 H -1.795 -4.290 2.982 1.00 . A A . 82 LEU HD23 1 1
14 40383 1 1 82 LEU HG H 0.425 -3.543 1.082 1.00 . A A . 82 LEU HG 1 1
14 40384 1 1 82 LEU N N 1.293 -6.118 0.464 1.00 . A A . 82 LEU N 1 1
14 40385 1 1 82 LEU O O -1.493 -8.273 0.757 1.00 . A A . 82 LEU O 1 1
14 40386 1 1 83 LYS C C 0.088 -10.170 -0.986 1.00 . A A . 83 LYS C 1 1
14 40387 1 1 83 LYS CA C -0.532 -9.007 -1.739 1.00 . A A . 83 LYS CA 1 1
14 40388 1 1 83 LYS CB C -0.001 -8.965 -3.172 1.00 . A A . 83 LYS CB 1 1
14 40389 1 1 83 LYS CD C -1.392 -9.455 -5.224 1.00 . A A . 83 LYS CD 1 1
14 40390 1 1 83 LYS CE C -2.407 -10.444 -4.669 1.00 . A A . 83 LYS CE 1 1
14 40391 1 1 83 LYS CG C -0.982 -8.414 -4.194 1.00 . A A . 83 LYS CG 1 1
14 40392 1 1 83 LYS H H 0.308 -7.082 -1.493 1.00 . A A . 83 LYS H 1 1
14 40393 1 1 83 LYS HA H -1.605 -9.130 -1.758 1.00 . A A . 83 LYS HA 1 1
14 40394 1 1 83 LYS HB2 H 0.870 -8.328 -3.186 1.00 . A A . 83 LYS HB2 1 1
14 40395 1 1 83 LYS HB3 H 0.281 -9.965 -3.468 1.00 . A A . 83 LYS HB3 1 1
14 40396 1 1 83 LYS HD2 H -1.826 -8.951 -6.073 1.00 . A A . 83 LYS HD2 1 1
14 40397 1 1 83 LYS HD3 H -0.512 -9.996 -5.538 1.00 . A A . 83 LYS HD3 1 1
14 40398 1 1 83 LYS HE2 H -1.971 -10.966 -3.823 1.00 . A A . 83 LYS HE2 1 1
14 40399 1 1 83 LYS HE3 H -3.283 -9.893 -4.344 1.00 . A A . 83 LYS HE3 1 1
14 40400 1 1 83 LYS HG2 H -1.866 -8.073 -3.677 1.00 . A A . 83 LYS HG2 1 1
14 40401 1 1 83 LYS HG3 H -0.522 -7.580 -4.703 1.00 . A A . 83 LYS HG3 1 1
14 40402 1 1 83 LYS HZ1 H -3.222 -10.952 -6.521 1.00 . A A . 83 LYS HZ1 1 1
14 40403 1 1 83 LYS HZ2 H -3.525 -12.088 -5.310 1.00 . A A . 83 LYS HZ2 1 1
14 40404 1 1 83 LYS HZ3 H -1.991 -11.989 -6.010 1.00 . A A . 83 LYS HZ3 1 1
14 40405 1 1 83 LYS N N -0.231 -7.771 -1.042 1.00 . A A . 83 LYS N 1 1
14 40406 1 1 83 LYS NZ N -2.815 -11.437 -5.696 1.00 . A A . 83 LYS NZ 1 1
14 40407 1 1 83 LYS O O -0.583 -11.142 -0.681 1.00 . A A . 83 LYS O 1 1
14 40408 1 1 84 ALA C C 1.492 -11.233 1.504 1.00 . A A . 84 ALA C 1 1
14 40409 1 1 84 ALA CA C 2.081 -11.046 0.106 1.00 . A A . 84 ALA CA 1 1
14 40410 1 1 84 ALA CB C 3.549 -10.677 0.205 1.00 . A A . 84 ALA CB 1 1
14 40411 1 1 84 ALA H H 1.851 -9.236 -0.963 1.00 . A A . 84 ALA H 1 1
14 40412 1 1 84 ALA HA H 2.009 -11.981 -0.430 1.00 . A A . 84 ALA HA 1 1
14 40413 1 1 84 ALA HB1 H 3.647 -9.723 0.701 1.00 . A A . 84 ALA HB1 1 1
14 40414 1 1 84 ALA HB2 H 3.974 -10.617 -0.785 1.00 . A A . 84 ALA HB2 1 1
14 40415 1 1 84 ALA HB3 H 4.068 -11.433 0.776 1.00 . A A . 84 ALA HB3 1 1
14 40416 1 1 84 ALA N N 1.363 -10.036 -0.662 1.00 . A A . 84 ALA N 1 1
14 40417 1 1 84 ALA O O 1.706 -12.262 2.132 1.00 . A A . 84 ALA O 1 1
14 40418 1 1 85 ALA C C -1.096 -11.162 3.308 1.00 . A A . 85 ALA C 1 1
14 40419 1 1 85 ALA CA C 0.170 -10.303 3.319 1.00 . A A . 85 ALA CA 1 1
14 40420 1 1 85 ALA CB C -0.140 -8.909 3.841 1.00 . A A . 85 ALA CB 1 1
14 40421 1 1 85 ALA H H 0.687 -9.407 1.473 1.00 . A A . 85 ALA H 1 1
14 40422 1 1 85 ALA HA H 0.888 -10.756 3.988 1.00 . A A . 85 ALA HA 1 1
14 40423 1 1 85 ALA HB1 H 0.772 -8.331 3.888 1.00 . A A . 85 ALA HB1 1 1
14 40424 1 1 85 ALA HB2 H -0.572 -8.981 4.828 1.00 . A A . 85 ALA HB2 1 1
14 40425 1 1 85 ALA HB3 H -0.838 -8.423 3.176 1.00 . A A . 85 ALA HB3 1 1
14 40426 1 1 85 ALA N N 0.781 -10.228 1.998 1.00 . A A . 85 ALA N 1 1
14 40427 1 1 85 ALA O O -1.181 -12.153 4.024 1.00 . A A . 85 ALA O 1 1
14 40428 1 1 86 HIS C C -3.239 -12.770 1.601 1.00 . A A . 86 HIS C 1 1
14 40429 1 1 86 HIS CA C -3.349 -11.512 2.468 1.00 . A A . 86 HIS CA 1 1
14 40430 1 1 86 HIS CB C -4.481 -10.589 1.970 1.00 . A A . 86 HIS CB 1 1
14 40431 1 1 86 HIS CD2 C -5.350 -11.062 -0.434 1.00 . A A . 86 HIS CD2 1 1
14 40432 1 1 86 HIS CE1 C -4.119 -9.609 -1.518 1.00 . A A . 86 HIS CE1 1 1
14 40433 1 1 86 HIS CG C -4.573 -10.426 0.478 1.00 . A A . 86 HIS CG 1 1
14 40434 1 1 86 HIS H H -1.949 -10.018 1.905 1.00 . A A . 86 HIS H 1 1
14 40435 1 1 86 HIS HA H -3.569 -11.816 3.482 1.00 . A A . 86 HIS HA 1 1
14 40436 1 1 86 HIS HB2 H -5.421 -10.979 2.313 1.00 . A A . 86 HIS HB2 1 1
14 40437 1 1 86 HIS HB3 H -4.334 -9.605 2.397 1.00 . A A . 86 HIS HB3 1 1
14 40438 1 1 86 HIS HD1 H -3.146 -8.901 0.144 1.00 . A A . 86 HIS HD1 1 1
14 40439 1 1 86 HIS HD2 H -6.074 -11.838 -0.229 1.00 . A A . 86 HIS HD2 1 1
14 40440 1 1 86 HIS HE1 H -3.686 -9.020 -2.312 1.00 . A A . 86 HIS HE1 1 1
14 40441 1 1 86 HIS HE2 H -5.553 -10.706 -2.497 1.00 . A A . 86 HIS HE2 1 1
14 40442 1 1 86 HIS N N -2.078 -10.790 2.493 1.00 . A A . 86 HIS N 1 1
14 40443 1 1 86 HIS ND1 N -3.813 -9.521 -0.235 1.00 . A A . 86 HIS ND1 1 1
14 40444 1 1 86 HIS NE2 N -5.047 -10.535 -1.663 1.00 . A A . 86 HIS NE2 1 1
14 40445 1 1 86 HIS O O -3.714 -13.840 1.963 1.00 . A A . 86 HIS O 1 1
14 40446 1 1 87 TYR C C -1.085 -14.421 -0.190 1.00 . A A . 87 TYR C 1 1
14 40447 1 1 87 TYR CA C -2.377 -13.677 -0.509 1.00 . A A . 87 TYR CA 1 1
14 40448 1 1 87 TYR CB C -2.364 -13.117 -1.937 1.00 . A A . 87 TYR CB 1 1
14 40449 1 1 87 TYR CD1 C -3.792 -14.937 -2.943 1.00 . A A . 87 TYR CD1 1 1
14 40450 1 1 87 TYR CD2 C -1.774 -14.345 -4.067 1.00 . A A . 87 TYR CD2 1 1
14 40451 1 1 87 TYR CE1 C -4.060 -15.881 -3.912 1.00 . A A . 87 TYR CE1 1 1
14 40452 1 1 87 TYR CE2 C -2.039 -15.287 -5.043 1.00 . A A . 87 TYR CE2 1 1
14 40453 1 1 87 TYR CG C -2.646 -14.153 -3.003 1.00 . A A . 87 TYR CG 1 1
14 40454 1 1 87 TYR CZ C -3.182 -16.052 -4.959 1.00 . A A . 87 TYR CZ 1 1
14 40455 1 1 87 TYR H H -2.166 -11.743 0.285 1.00 . A A . 87 TYR H 1 1
14 40456 1 1 87 TYR HA H -3.202 -14.367 -0.410 1.00 . A A . 87 TYR HA 1 1
14 40457 1 1 87 TYR HB2 H -3.115 -12.346 -2.019 1.00 . A A . 87 TYR HB2 1 1
14 40458 1 1 87 TYR HB3 H -1.392 -12.689 -2.137 1.00 . A A . 87 TYR HB3 1 1
14 40459 1 1 87 TYR HD1 H -4.480 -14.800 -2.123 1.00 . A A . 87 TYR HD1 1 1
14 40460 1 1 87 TYR HD2 H -0.880 -13.744 -4.128 1.00 . A A . 87 TYR HD2 1 1
14 40461 1 1 87 TYR HE1 H -4.956 -16.481 -3.848 1.00 . A A . 87 TYR HE1 1 1
14 40462 1 1 87 TYR HE2 H -1.348 -15.424 -5.863 1.00 . A A . 87 TYR HE2 1 1
14 40463 1 1 87 TYR HH H -2.647 -17.477 -6.139 1.00 . A A . 87 TYR HH 1 1
14 40464 1 1 87 TYR N N -2.577 -12.614 0.468 1.00 . A A . 87 TYR N 1 1
14 40465 1 1 87 TYR O O -0.412 -14.919 -1.089 1.00 . A A . 87 TYR O 1 1
14 40466 1 1 87 TYR OH O -3.454 -16.990 -5.929 1.00 . A A . 87 TYR OH 1 1
14 40467 1 1 88 HIS C C 0.922 -16.314 1.284 1.00 . A A . 88 HIS C 1 1
14 40468 1 1 88 HIS CA C 0.551 -14.871 1.667 1.00 . A A . 88 HIS CA 1 1
14 40469 1 1 88 HIS CB C 0.489 -14.779 3.199 1.00 . A A . 88 HIS CB 1 1
14 40470 1 1 88 HIS CD2 C -1.035 -16.776 3.888 1.00 . A A . 88 HIS CD2 1 1
14 40471 1 1 88 HIS CE1 C -2.586 -15.641 4.934 1.00 . A A . 88 HIS CE1 1 1
14 40472 1 1 88 HIS CG C -0.696 -15.466 3.820 1.00 . A A . 88 HIS CG 1 1
14 40473 1 1 88 HIS H H -1.304 -13.861 1.699 1.00 . A A . 88 HIS H 1 1
14 40474 1 1 88 HIS HA H 1.349 -14.227 1.337 1.00 . A A . 88 HIS HA 1 1
14 40475 1 1 88 HIS HB2 H 1.379 -15.228 3.613 1.00 . A A . 88 HIS HB2 1 1
14 40476 1 1 88 HIS HB3 H 0.454 -13.737 3.486 1.00 . A A . 88 HIS HB3 1 1
14 40477 1 1 88 HIS HD1 H -1.722 -13.809 4.626 1.00 . A A . 88 HIS HD1 1 1
14 40478 1 1 88 HIS HD2 H -0.479 -17.604 3.471 1.00 . A A . 88 HIS HD2 1 1
14 40479 1 1 88 HIS HE1 H -3.476 -15.390 5.492 1.00 . A A . 88 HIS HE1 1 1
14 40480 1 1 88 HIS HE2 H -2.617 -17.687 4.926 1.00 . A A . 88 HIS HE2 1 1
14 40481 1 1 88 HIS N N -0.700 -14.330 1.090 1.00 . A A . 88 HIS N 1 1
14 40482 1 1 88 HIS ND1 N -1.690 -14.785 4.486 1.00 . A A . 88 HIS ND1 1 1
14 40483 1 1 88 HIS NE2 N -2.213 -16.856 4.585 1.00 . A A . 88 HIS NE2 1 1
14 40484 1 1 88 HIS O O 1.707 -16.945 1.989 1.00 . A A . 88 HIS O 1 1
14 40485 1 1 89 THR C C 2.212 -17.997 -0.865 1.00 . A A . 89 THR C 1 1
14 40486 1 1 89 THR CA C 0.814 -18.141 -0.263 1.00 . A A . 89 THR CA 1 1
14 40487 1 1 89 THR CB C -0.182 -18.750 -1.286 1.00 . A A . 89 THR CB 1 1
14 40488 1 1 89 THR CG2 C -0.561 -17.752 -2.373 1.00 . A A . 89 THR CG2 1 1
14 40489 1 1 89 THR H H -0.293 -16.337 -0.301 1.00 . A A . 89 THR H 1 1
14 40490 1 1 89 THR HA H 0.872 -18.801 0.592 1.00 . A A . 89 THR HA 1 1
14 40491 1 1 89 THR HB H -1.082 -19.027 -0.755 1.00 . A A . 89 THR HB 1 1
14 40492 1 1 89 THR HG1 H 0.486 -20.608 -1.210 1.00 . A A . 89 THR HG1 1 1
14 40493 1 1 89 THR HG21 H -1.008 -16.878 -1.920 1.00 . A A . 89 THR HG21 1 1
14 40494 1 1 89 THR HG22 H -1.267 -18.207 -3.050 1.00 . A A . 89 THR HG22 1 1
14 40495 1 1 89 THR HG23 H 0.324 -17.461 -2.916 1.00 . A A . 89 THR HG23 1 1
14 40496 1 1 89 THR N N 0.381 -16.846 0.210 1.00 . A A . 89 THR N 1 1
14 40497 1 1 89 THR O O 3.114 -18.769 -0.544 1.00 . A A . 89 THR O 1 1
14 40498 1 1 89 THR OG1 O 0.371 -19.927 -1.888 1.00 . A A . 89 THR OG1 1 1
14 40499 1 1 90 HIS C C 3.604 -15.210 -2.900 1.00 . A A . 90 HIS C 1 1
14 40500 1 1 90 HIS CA C 3.675 -16.610 -2.299 1.00 . A A . 90 HIS CA 1 1
14 40501 1 1 90 HIS CB C 4.066 -17.573 -3.440 1.00 . A A . 90 HIS CB 1 1
14 40502 1 1 90 HIS CD2 C 3.804 -20.139 -3.148 1.00 . A A . 90 HIS CD2 1 1
14 40503 1 1 90 HIS CE1 C 5.718 -20.558 -2.171 1.00 . A A . 90 HIS CE1 1 1
14 40504 1 1 90 HIS CG C 4.463 -18.961 -3.025 1.00 . A A . 90 HIS CG 1 1
14 40505 1 1 90 HIS H H 1.620 -16.369 -1.855 1.00 . A A . 90 HIS H 1 1
14 40506 1 1 90 HIS HA H 4.437 -16.632 -1.534 1.00 . A A . 90 HIS HA 1 1
14 40507 1 1 90 HIS HB2 H 3.228 -17.667 -4.111 1.00 . A A . 90 HIS HB2 1 1
14 40508 1 1 90 HIS HB3 H 4.896 -17.138 -3.981 1.00 . A A . 90 HIS HB3 1 1
14 40509 1 1 90 HIS HD1 H 6.370 -18.622 -2.184 1.00 . A A . 90 HIS HD1 1 1
14 40510 1 1 90 HIS HD2 H 2.826 -20.282 -3.584 1.00 . A A . 90 HIS HD2 1 1
14 40511 1 1 90 HIS HE1 H 6.534 -21.077 -1.693 1.00 . A A . 90 HIS HE1 1 1
14 40512 1 1 90 HIS HE2 H 4.456 -22.080 -2.694 1.00 . A A . 90 HIS HE2 1 1
14 40513 1 1 90 HIS N N 2.388 -16.951 -1.679 1.00 . A A . 90 HIS N 1 1
14 40514 1 1 90 HIS ND1 N 5.660 -19.260 -2.407 1.00 . A A . 90 HIS ND1 1 1
14 40515 1 1 90 HIS NE2 N 4.607 -21.113 -2.610 1.00 . A A . 90 HIS NE2 1 1
14 40516 1 1 90 HIS O O 4.575 -14.448 -2.860 1.00 . A A . 90 HIS O 1 1
14 40517 1 1 91 LYS C C 2.923 -13.955 -5.669 1.00 . A A . 91 LYS C 1 1
14 40518 1 1 91 LYS CA C 2.224 -13.734 -4.336 1.00 . A A . 91 LYS CA 1 1
14 40519 1 1 91 LYS CB C 2.722 -12.427 -3.696 1.00 . A A . 91 LYS CB 1 1
14 40520 1 1 91 LYS CD C 3.752 -10.222 -4.440 1.00 . A A . 91 LYS CD 1 1
14 40521 1 1 91 LYS CE C 5.073 -10.694 -5.042 1.00 . A A . 91 LYS CE 1 1
14 40522 1 1 91 LYS CG C 2.628 -11.234 -4.641 1.00 . A A . 91 LYS CG 1 1
14 40523 1 1 91 LYS H H 1.691 -15.523 -3.362 1.00 . A A . 91 LYS H 1 1
14 40524 1 1 91 LYS HA H 1.161 -13.653 -4.517 1.00 . A A . 91 LYS HA 1 1
14 40525 1 1 91 LYS HB2 H 2.122 -12.213 -2.823 1.00 . A A . 91 LYS HB2 1 1
14 40526 1 1 91 LYS HB3 H 3.751 -12.548 -3.397 1.00 . A A . 91 LYS HB3 1 1
14 40527 1 1 91 LYS HD2 H 3.470 -9.295 -4.918 1.00 . A A . 91 LYS HD2 1 1
14 40528 1 1 91 LYS HD3 H 3.888 -10.047 -3.385 1.00 . A A . 91 LYS HD3 1 1
14 40529 1 1 91 LYS HE2 H 4.888 -11.019 -6.052 1.00 . A A . 91 LYS HE2 1 1
14 40530 1 1 91 LYS HE3 H 5.760 -9.864 -5.055 1.00 . A A . 91 LYS HE3 1 1
14 40531 1 1 91 LYS HG2 H 2.672 -11.596 -5.656 1.00 . A A . 91 LYS HG2 1 1
14 40532 1 1 91 LYS HG3 H 1.682 -10.741 -4.481 1.00 . A A . 91 LYS HG3 1 1
14 40533 1 1 91 LYS HZ1 H 6.613 -12.071 -4.724 1.00 . A A . 91 LYS HZ1 1 1
14 40534 1 1 91 LYS HZ2 H 5.080 -12.655 -4.325 1.00 . A A . 91 LYS HZ2 1 1
14 40535 1 1 91 LYS HZ3 H 5.852 -11.552 -3.305 1.00 . A A . 91 LYS HZ3 1 1
14 40536 1 1 91 LYS N N 2.437 -14.909 -3.483 1.00 . A A . 91 LYS N 1 1
14 40537 1 1 91 LYS NZ N 5.695 -11.822 -4.294 1.00 . A A . 91 LYS NZ 1 1
14 40538 1 1 91 LYS O O 2.315 -13.857 -6.733 1.00 . A A . 91 LYS O 1 1
14 40539 1 1 92 GLU C C 6.467 -14.793 -6.236 1.00 . A A . 92 GLU C 1 1
14 40540 1 1 92 GLU CA C 5.054 -14.533 -6.726 1.00 . A A . 92 GLU CA 1 1
14 40541 1 1 92 GLU CB C 5.045 -13.343 -7.696 1.00 . A A . 92 GLU CB 1 1
14 40542 1 1 92 GLU CD C 5.330 -14.802 -9.740 1.00 . A A . 92 GLU CD 1 1
14 40543 1 1 92 GLU CG C 5.827 -13.590 -8.979 1.00 . A A . 92 GLU CG 1 1
14 40544 1 1 92 GLU H H 4.577 -14.419 -4.671 1.00 . A A . 92 GLU H 1 1
14 40545 1 1 92 GLU HA H 4.689 -15.414 -7.235 1.00 . A A . 92 GLU HA 1 1
14 40546 1 1 92 GLU HB2 H 4.022 -13.118 -7.962 1.00 . A A . 92 GLU HB2 1 1
14 40547 1 1 92 GLU HB3 H 5.474 -12.487 -7.199 1.00 . A A . 92 GLU HB3 1 1
14 40548 1 1 92 GLU HG2 H 5.735 -12.723 -9.615 1.00 . A A . 92 GLU HG2 1 1
14 40549 1 1 92 GLU HG3 H 6.866 -13.742 -8.727 1.00 . A A . 92 GLU HG3 1 1
14 40550 1 1 92 GLU N N 4.198 -14.292 -5.573 1.00 . A A . 92 GLU N 1 1
14 40551 1 1 92 GLU O O 7.223 -13.816 -6.052 1.00 . A A . 92 GLU O 1 1
14 40552 1 1 92 GLU OXT O 6.801 -15.966 -5.995 1.00 . A A . 92 GLU OXT 1 1
14 40553 1 1 92 GLU OE1 O 4.333 -14.678 -10.479 1.00 . A A . 92 GLU OE1 1 1
14 40554 1 1 92 GLU OE2 O 5.933 -15.886 -9.601 1.00 . A A . 92 GLU OE2 1 1
14 40555 2 1 1 MET C C 12.263 -2.439 14.575 1.00 . B B . 1 MET C 1 1
14 40556 2 1 1 MET CA C 12.687 -1.006 14.293 1.00 . B B . 1 MET CA 1 1
14 40557 2 1 1 MET CB C 13.099 -0.864 12.829 1.00 . B B . 1 MET CB 1 1
14 40558 2 1 1 MET CE C 10.673 0.768 11.610 1.00 . B B . 1 MET CE 1 1
14 40559 2 1 1 MET CG C 13.325 0.575 12.399 1.00 . B B . 1 MET CG 1 1
14 40560 2 1 1 MET H1 H 14.089 0.369 14.978 1.00 . B B . 1 MET H1 1 1
14 40561 2 1 1 MET H2 H 14.610 -1.237 15.051 1.00 . B B . 1 MET H2 1 1
14 40562 2 1 1 MET H3 H 13.493 -0.658 16.175 1.00 . B B . 1 MET H3 1 1
14 40563 2 1 1 MET HA H 11.850 -0.354 14.486 1.00 . B B . 1 MET HA 1 1
14 40564 2 1 1 MET HB2 H 14.016 -1.412 12.670 1.00 . B B . 1 MET HB2 1 1
14 40565 2 1 1 MET HB3 H 12.324 -1.287 12.206 1.00 . B B . 1 MET HB3 1 1
14 40566 2 1 1 MET HE1 H 11.037 0.740 10.593 1.00 . B B . 1 MET HE1 1 1
14 40567 2 1 1 MET HE2 H 9.732 1.299 11.641 1.00 . B B . 1 MET HE2 1 1
14 40568 2 1 1 MET HE3 H 10.528 -0.240 11.969 1.00 . B B . 1 MET HE3 1 1
14 40569 2 1 1 MET HG2 H 14.140 0.984 12.975 1.00 . B B . 1 MET HG2 1 1
14 40570 2 1 1 MET HG3 H 13.582 0.587 11.350 1.00 . B B . 1 MET HG3 1 1
14 40571 2 1 1 MET N N 13.796 -0.605 15.185 1.00 . B B . 1 MET N 1 1
14 40572 2 1 1 MET O O 13.072 -3.361 14.497 1.00 . B B . 1 MET O 1 1
14 40573 2 1 1 MET SD S 11.868 1.608 12.649 1.00 . B B . 1 MET SD 1 1
14 40574 2 1 2 THR C C 8.938 -3.940 14.970 1.00 . B B . 2 THR C 1 1
14 40575 2 1 2 THR CA C 10.455 -3.938 15.190 1.00 . B B . 2 THR CA 1 1
14 40576 2 1 2 THR CB C 10.812 -4.411 16.624 1.00 . B B . 2 THR CB 1 1
14 40577 2 1 2 THR CG2 C 10.333 -3.415 17.674 1.00 . B B . 2 THR CG2 1 1
14 40578 2 1 2 THR H H 10.409 -1.833 15.011 1.00 . B B . 2 THR H 1 1
14 40579 2 1 2 THR HA H 10.905 -4.625 14.487 1.00 . B B . 2 THR HA 1 1
14 40580 2 1 2 THR HB H 11.889 -4.485 16.695 1.00 . B B . 2 THR HB 1 1
14 40581 2 1 2 THR HG1 H 9.287 -5.654 16.798 1.00 . B B . 2 THR HG1 1 1
14 40582 2 1 2 THR HG21 H 9.257 -3.336 17.630 1.00 . B B . 2 THR HG21 1 1
14 40583 2 1 2 THR HG22 H 10.773 -2.448 17.480 1.00 . B B . 2 THR HG22 1 1
14 40584 2 1 2 THR HG23 H 10.629 -3.755 18.656 1.00 . B B . 2 THR HG23 1 1
14 40585 2 1 2 THR N N 10.996 -2.617 14.923 1.00 . B B . 2 THR N 1 1
14 40586 2 1 2 THR O O 8.157 -4.377 15.816 1.00 . B B . 2 THR O 1 1
14 40587 2 1 2 THR OG1 O 10.249 -5.704 16.883 1.00 . B B . 2 THR OG1 1 1
14 40588 2 1 3 LYS C C 6.770 -4.276 12.324 1.00 . B B . 3 LYS C 1 1
14 40589 2 1 3 LYS CA C 7.119 -3.337 13.470 1.00 . B B . 3 LYS CA 1 1
14 40590 2 1 3 LYS CB C 6.757 -1.890 13.133 1.00 . B B . 3 LYS CB 1 1
14 40591 2 1 3 LYS CD C 6.375 0.428 14.059 1.00 . B B . 3 LYS CD 1 1
14 40592 2 1 3 LYS CE C 4.857 0.343 14.008 1.00 . B B . 3 LYS CE 1 1
14 40593 2 1 3 LYS CG C 7.008 -0.935 14.289 1.00 . B B . 3 LYS CG 1 1
14 40594 2 1 3 LYS H H 9.205 -3.174 13.143 1.00 . B B . 3 LYS H 1 1
14 40595 2 1 3 LYS HA H 6.556 -3.642 14.340 1.00 . B B . 3 LYS HA 1 1
14 40596 2 1 3 LYS HB2 H 7.348 -1.568 12.288 1.00 . B B . 3 LYS HB2 1 1
14 40597 2 1 3 LYS HB3 H 5.711 -1.842 12.871 1.00 . B B . 3 LYS HB3 1 1
14 40598 2 1 3 LYS HD2 H 6.660 1.086 14.864 1.00 . B B . 3 LYS HD2 1 1
14 40599 2 1 3 LYS HD3 H 6.736 0.827 13.124 1.00 . B B . 3 LYS HD3 1 1
14 40600 2 1 3 LYS HE2 H 4.461 1.338 13.868 1.00 . B B . 3 LYS HE2 1 1
14 40601 2 1 3 LYS HE3 H 4.571 -0.276 13.171 1.00 . B B . 3 LYS HE3 1 1
14 40602 2 1 3 LYS HG2 H 6.596 -1.360 15.190 1.00 . B B . 3 LYS HG2 1 1
14 40603 2 1 3 LYS HG3 H 8.073 -0.809 14.408 1.00 . B B . 3 LYS HG3 1 1
14 40604 2 1 3 LYS HZ1 H 4.784 -1.100 15.521 1.00 . B B . 3 LYS HZ1 1 1
14 40605 2 1 3 LYS HZ2 H 3.274 -0.467 15.107 1.00 . B B . 3 LYS HZ2 1 1
14 40606 2 1 3 LYS HZ3 H 4.353 0.454 16.034 1.00 . B B . 3 LYS HZ3 1 1
14 40607 2 1 3 LYS N N 8.533 -3.454 13.806 1.00 . B B . 3 LYS N 1 1
14 40608 2 1 3 LYS NZ N 4.280 -0.230 15.256 1.00 . B B . 3 LYS NZ 1 1
14 40609 2 1 3 LYS O O 5.785 -4.065 11.609 1.00 . B B . 3 LYS O 1 1
14 40610 2 1 4 LEU C C 6.099 -6.605 10.688 1.00 . B B . 4 LEU C 1 1
14 40611 2 1 4 LEU CA C 7.537 -6.288 11.093 1.00 . B B . 4 LEU CA 1 1
14 40612 2 1 4 LEU CB C 8.224 -7.587 11.538 1.00 . B B . 4 LEU CB 1 1
14 40613 2 1 4 LEU CD1 C 10.299 -6.688 12.668 1.00 . B B . 4 LEU CD1 1 1
14 40614 2 1 4 LEU CD2 C 10.295 -8.985 11.695 1.00 . B B . 4 LEU CD2 1 1
14 40615 2 1 4 LEU CG C 9.758 -7.572 11.555 1.00 . B B . 4 LEU CG 1 1
14 40616 2 1 4 LEU H H 8.387 -5.337 12.773 1.00 . B B . 4 LEU H 1 1
14 40617 2 1 4 LEU HA H 8.060 -5.907 10.229 1.00 . B B . 4 LEU HA 1 1
14 40618 2 1 4 LEU HB2 H 7.882 -7.821 12.536 1.00 . B B . 4 LEU HB2 1 1
14 40619 2 1 4 LEU HB3 H 7.905 -8.378 10.877 1.00 . B B . 4 LEU HB3 1 1
14 40620 2 1 4 LEU HD11 H 10.042 -5.658 12.467 1.00 . B B . 4 LEU HD11 1 1
14 40621 2 1 4 LEU HD12 H 11.373 -6.786 12.717 1.00 . B B . 4 LEU HD12 1 1
14 40622 2 1 4 LEU HD13 H 9.866 -6.989 13.610 1.00 . B B . 4 LEU HD13 1 1
14 40623 2 1 4 LEU HD21 H 11.374 -8.958 11.724 1.00 . B B . 4 LEU HD21 1 1
14 40624 2 1 4 LEU HD22 H 9.974 -9.578 10.851 1.00 . B B . 4 LEU HD22 1 1
14 40625 2 1 4 LEU HD23 H 9.921 -9.424 12.606 1.00 . B B . 4 LEU HD23 1 1
14 40626 2 1 4 LEU HG H 10.114 -7.175 10.616 1.00 . B B . 4 LEU HG 1 1
14 40627 2 1 4 LEU N N 7.636 -5.275 12.150 1.00 . B B . 4 LEU N 1 1
14 40628 2 1 4 LEU O O 5.313 -7.103 11.494 1.00 . B B . 4 LEU O 1 1
14 40629 2 1 5 GLU C C 3.258 -6.198 9.554 1.00 . B B . 5 GLU C 1 1
14 40630 2 1 5 GLU CA C 4.508 -6.589 8.755 1.00 . B B . 5 GLU CA 1 1
14 40631 2 1 5 GLU CB C 4.433 -8.067 8.339 1.00 . B B . 5 GLU CB 1 1
14 40632 2 1 5 GLU CD C 4.447 -10.495 9.014 1.00 . B B . 5 GLU CD 1 1
14 40633 2 1 5 GLU CG C 4.440 -9.061 9.489 1.00 . B B . 5 GLU CG 1 1
14 40634 2 1 5 GLU H H 6.473 -5.813 8.903 1.00 . B B . 5 GLU H 1 1
14 40635 2 1 5 GLU HA H 4.499 -6.000 7.851 1.00 . B B . 5 GLU HA 1 1
14 40636 2 1 5 GLU HB2 H 3.525 -8.218 7.776 1.00 . B B . 5 GLU HB2 1 1
14 40637 2 1 5 GLU HB3 H 5.276 -8.285 7.701 1.00 . B B . 5 GLU HB3 1 1
14 40638 2 1 5 GLU HG2 H 5.323 -8.892 10.088 1.00 . B B . 5 GLU HG2 1 1
14 40639 2 1 5 GLU HG3 H 3.560 -8.901 10.093 1.00 . B B . 5 GLU HG3 1 1
14 40640 2 1 5 GLU N N 5.789 -6.282 9.426 1.00 . B B . 5 GLU N 1 1
14 40641 2 1 5 GLU O O 2.148 -6.598 9.196 1.00 . B B . 5 GLU O 1 1
14 40642 2 1 5 GLU OE1 O 5.524 -10.990 8.621 1.00 . B B . 5 GLU OE1 1 1
14 40643 2 1 5 GLU OE2 O 3.379 -11.141 9.048 1.00 . B B . 5 GLU OE2 1 1
14 40644 2 1 6 GLU C C 1.404 -4.026 10.521 1.00 . B B . 6 GLU C 1 1
14 40645 2 1 6 GLU CA C 2.285 -4.924 11.377 1.00 . B B . 6 GLU CA 1 1
14 40646 2 1 6 GLU CB C 2.778 -4.176 12.625 1.00 . B B . 6 GLU CB 1 1
14 40647 2 1 6 GLU CD C 1.536 -2.096 13.365 1.00 . B B . 6 GLU CD 1 1
14 40648 2 1 6 GLU CG C 1.669 -3.602 13.496 1.00 . B B . 6 GLU CG 1 1
14 40649 2 1 6 GLU H H 4.330 -5.123 10.855 1.00 . B B . 6 GLU H 1 1
14 40650 2 1 6 GLU HA H 1.712 -5.786 11.683 1.00 . B B . 6 GLU HA 1 1
14 40651 2 1 6 GLU HB2 H 3.359 -4.858 13.227 1.00 . B B . 6 GLU HB2 1 1
14 40652 2 1 6 GLU HB3 H 3.414 -3.362 12.310 1.00 . B B . 6 GLU HB3 1 1
14 40653 2 1 6 GLU HG2 H 0.733 -4.055 13.208 1.00 . B B . 6 GLU HG2 1 1
14 40654 2 1 6 GLU HG3 H 1.880 -3.842 14.528 1.00 . B B . 6 GLU HG3 1 1
14 40655 2 1 6 GLU N N 3.420 -5.392 10.593 1.00 . B B . 6 GLU N 1 1
14 40656 2 1 6 GLU O O 0.177 -4.046 10.621 1.00 . B B . 6 GLU O 1 1
14 40657 2 1 6 GLU OE1 O 0.867 -1.629 12.421 1.00 . B B . 6 GLU OE1 1 1
14 40658 2 1 6 GLU OE2 O 2.100 -1.369 14.209 1.00 . B B . 6 GLU OE2 1 1
14 40659 2 1 7 HIS C C 0.724 -2.976 7.592 1.00 . B B . 7 HIS C 1 1
14 40660 2 1 7 HIS CA C 1.339 -2.316 8.814 1.00 . B B . 7 HIS CA 1 1
14 40661 2 1 7 HIS CB C 2.262 -1.167 8.416 1.00 . B B . 7 HIS CB 1 1
14 40662 2 1 7 HIS CD2 C 3.063 -0.220 10.693 1.00 . B B . 7 HIS CD2 1 1
14 40663 2 1 7 HIS CE1 C 2.062 1.719 10.596 1.00 . B B . 7 HIS CE1 1 1
14 40664 2 1 7 HIS CG C 2.416 -0.155 9.507 1.00 . B B . 7 HIS CG 1 1
14 40665 2 1 7 HIS H H 3.006 -3.377 9.540 1.00 . B B . 7 HIS H 1 1
14 40666 2 1 7 HIS HA H 0.537 -1.912 9.413 1.00 . B B . 7 HIS HA 1 1
14 40667 2 1 7 HIS HB2 H 3.241 -1.560 8.182 1.00 . B B . 7 HIS HB2 1 1
14 40668 2 1 7 HIS HB3 H 1.859 -0.667 7.548 1.00 . B B . 7 HIS HB3 1 1
14 40669 2 1 7 HIS HD1 H 1.288 1.441 8.725 1.00 . B B . 7 HIS HD1 1 1
14 40670 2 1 7 HIS HD2 H 3.655 -1.048 11.055 1.00 . B B . 7 HIS HD2 1 1
14 40671 2 1 7 HIS HE1 H 1.679 2.690 10.865 1.00 . B B . 7 HIS HE1 1 1
14 40672 2 1 7 HIS HE2 H 2.942 1.094 12.319 1.00 . B B . 7 HIS HE2 1 1
14 40673 2 1 7 HIS N N 2.042 -3.274 9.640 1.00 . B B . 7 HIS N 1 1
14 40674 2 1 7 HIS ND1 N 1.807 1.076 9.473 1.00 . B B . 7 HIS ND1 1 1
14 40675 2 1 7 HIS NE2 N 2.824 0.959 11.353 1.00 . B B . 7 HIS NE2 1 1
14 40676 2 1 7 HIS O O -0.399 -2.649 7.223 1.00 . B B . 7 HIS O 1 1
14 40677 2 1 8 LEU C C -0.285 -5.456 6.210 1.00 . B B . 8 LEU C 1 1
14 40678 2 1 8 LEU CA C 0.937 -4.644 5.827 1.00 . B B . 8 LEU CA 1 1
14 40679 2 1 8 LEU CB C 2.000 -5.597 5.307 1.00 . B B . 8 LEU CB 1 1
14 40680 2 1 8 LEU CD1 C 4.292 -5.983 4.421 1.00 . B B . 8 LEU CD1 1 1
14 40681 2 1 8 LEU CD2 C 3.102 -3.856 3.878 1.00 . B B . 8 LEU CD2 1 1
14 40682 2 1 8 LEU CG C 3.322 -4.941 4.922 1.00 . B B . 8 LEU CG 1 1
14 40683 2 1 8 LEU H H 2.346 -4.113 7.318 1.00 . B B . 8 LEU H 1 1
14 40684 2 1 8 LEU HA H 0.678 -3.940 5.047 1.00 . B B . 8 LEU HA 1 1
14 40685 2 1 8 LEU HB2 H 2.194 -6.336 6.073 1.00 . B B . 8 LEU HB2 1 1
14 40686 2 1 8 LEU HB3 H 1.601 -6.104 4.438 1.00 . B B . 8 LEU HB3 1 1
14 40687 2 1 8 LEU HD11 H 5.151 -5.492 3.986 1.00 . B B . 8 LEU HD11 1 1
14 40688 2 1 8 LEU HD12 H 3.807 -6.595 3.677 1.00 . B B . 8 LEU HD12 1 1
14 40689 2 1 8 LEU HD13 H 4.612 -6.603 5.246 1.00 . B B . 8 LEU HD13 1 1
14 40690 2 1 8 LEU HD21 H 2.601 -4.279 3.020 1.00 . B B . 8 LEU HD21 1 1
14 40691 2 1 8 LEU HD22 H 4.056 -3.451 3.573 1.00 . B B . 8 LEU HD22 1 1
14 40692 2 1 8 LEU HD23 H 2.494 -3.069 4.299 1.00 . B B . 8 LEU HD23 1 1
14 40693 2 1 8 LEU HG H 3.758 -4.482 5.795 1.00 . B B . 8 LEU HG 1 1
14 40694 2 1 8 LEU N N 1.447 -3.909 6.985 1.00 . B B . 8 LEU N 1 1
14 40695 2 1 8 LEU O O -1.385 -5.232 5.704 1.00 . B B . 8 LEU O 1 1
14 40696 2 1 9 GLU C C -2.216 -6.498 8.305 1.00 . B B . 9 GLU C 1 1
14 40697 2 1 9 GLU CA C -1.133 -7.276 7.568 1.00 . B B . 9 GLU CA 1 1
14 40698 2 1 9 GLU CB C -0.539 -8.371 8.453 1.00 . B B . 9 GLU CB 1 1
14 40699 2 1 9 GLU CD C -0.853 -10.600 9.581 1.00 . B B . 9 GLU CD 1 1
14 40700 2 1 9 GLU CG C -1.503 -9.496 8.775 1.00 . B B . 9 GLU CG 1 1
14 40701 2 1 9 GLU H H 0.803 -6.448 7.558 1.00 . B B . 9 GLU H 1 1
14 40702 2 1 9 GLU HA H -1.562 -7.726 6.685 1.00 . B B . 9 GLU HA 1 1
14 40703 2 1 9 GLU HB2 H 0.317 -8.795 7.952 1.00 . B B . 9 GLU HB2 1 1
14 40704 2 1 9 GLU HB3 H -0.216 -7.927 9.384 1.00 . B B . 9 GLU HB3 1 1
14 40705 2 1 9 GLU HG2 H -2.330 -9.094 9.339 1.00 . B B . 9 GLU HG2 1 1
14 40706 2 1 9 GLU HG3 H -1.867 -9.912 7.847 1.00 . B B . 9 GLU HG3 1 1
14 40707 2 1 9 GLU N N -0.083 -6.374 7.142 1.00 . B B . 9 GLU N 1 1
14 40708 2 1 9 GLU O O -3.378 -6.901 8.340 1.00 . B B . 9 GLU O 1 1
14 40709 2 1 9 GLU OE1 O -0.618 -10.398 10.791 1.00 . B B . 9 GLU OE1 1 1
14 40710 2 1 9 GLU OE2 O -0.572 -11.675 9.010 1.00 . B B . 9 GLU OE2 1 1
14 40711 2 1 10 GLY C C -3.702 -3.802 8.584 1.00 . B B . 10 GLY C 1 1
14 40712 2 1 10 GLY CA C -2.765 -4.502 9.546 1.00 . B B . 10 GLY CA 1 1
14 40713 2 1 10 GLY H H -0.875 -5.124 8.851 1.00 . B B . 10 GLY H 1 1
14 40714 2 1 10 GLY HA2 H -3.350 -5.095 10.234 1.00 . B B . 10 GLY HA2 1 1
14 40715 2 1 10 GLY HA3 H -2.220 -3.762 10.103 1.00 . B B . 10 GLY HA3 1 1
14 40716 2 1 10 GLY N N -1.822 -5.367 8.875 1.00 . B B . 10 GLY N 1 1
14 40717 2 1 10 GLY O O -4.891 -3.701 8.853 1.00 . B B . 10 GLY O 1 1
14 40718 2 1 11 ILE C C -4.971 -3.748 5.874 1.00 . B B . 11 ILE C 1 1
14 40719 2 1 11 ILE CA C -4.032 -2.698 6.445 1.00 . B B . 11 ILE CA 1 1
14 40720 2 1 11 ILE CB C -3.214 -2.051 5.300 1.00 . B B . 11 ILE CB 1 1
14 40721 2 1 11 ILE CD1 C -1.590 -0.162 4.772 1.00 . B B . 11 ILE CD1 1 1
14 40722 2 1 11 ILE CG1 C -2.426 -0.852 5.827 1.00 . B B . 11 ILE CG1 1 1
14 40723 2 1 11 ILE CG2 C -4.124 -1.626 4.156 1.00 . B B . 11 ILE CG2 1 1
14 40724 2 1 11 ILE H H -2.213 -3.378 7.305 1.00 . B B . 11 ILE H 1 1
14 40725 2 1 11 ILE HA H -4.619 -1.927 6.924 1.00 . B B . 11 ILE HA 1 1
14 40726 2 1 11 ILE HB H -2.522 -2.787 4.921 1.00 . B B . 11 ILE HB 1 1
14 40727 2 1 11 ILE HD11 H -1.061 0.668 5.219 1.00 . B B . 11 ILE HD11 1 1
14 40728 2 1 11 ILE HD12 H -2.232 0.202 3.985 1.00 . B B . 11 ILE HD12 1 1
14 40729 2 1 11 ILE HD13 H -0.878 -0.863 4.362 1.00 . B B . 11 ILE HD13 1 1
14 40730 2 1 11 ILE HG12 H -3.116 -0.126 6.228 1.00 . B B . 11 ILE HG12 1 1
14 40731 2 1 11 ILE HG13 H -1.764 -1.184 6.613 1.00 . B B . 11 ILE HG13 1 1
14 40732 2 1 11 ILE HG21 H -4.858 -0.924 4.521 1.00 . B B . 11 ILE HG21 1 1
14 40733 2 1 11 ILE HG22 H -4.625 -2.495 3.754 1.00 . B B . 11 ILE HG22 1 1
14 40734 2 1 11 ILE HG23 H -3.534 -1.160 3.381 1.00 . B B . 11 ILE HG23 1 1
14 40735 2 1 11 ILE N N -3.180 -3.312 7.461 1.00 . B B . 11 ILE N 1 1
14 40736 2 1 11 ILE O O -6.157 -3.495 5.650 1.00 . B B . 11 ILE O 1 1
14 40737 2 1 12 VAL C C -6.310 -6.391 6.265 1.00 . B B . 12 VAL C 1 1
14 40738 2 1 12 VAL CA C -5.212 -6.082 5.243 1.00 . B B . 12 VAL CA 1 1
14 40739 2 1 12 VAL CB C -4.295 -7.306 5.034 1.00 . B B . 12 VAL CB 1 1
14 40740 2 1 12 VAL CG1 C -5.094 -8.568 4.768 1.00 . B B . 12 VAL CG1 1 1
14 40741 2 1 12 VAL CG2 C -3.340 -7.040 3.884 1.00 . B B . 12 VAL CG2 1 1
14 40742 2 1 12 VAL H H -3.458 -5.048 5.814 1.00 . B B . 12 VAL H 1 1
14 40743 2 1 12 VAL HA H -5.672 -5.837 4.296 1.00 . B B . 12 VAL HA 1 1
14 40744 2 1 12 VAL HB H -3.708 -7.453 5.929 1.00 . B B . 12 VAL HB 1 1
14 40745 2 1 12 VAL HG11 H -5.680 -8.441 3.870 1.00 . B B . 12 VAL HG11 1 1
14 40746 2 1 12 VAL HG12 H -5.750 -8.760 5.604 1.00 . B B . 12 VAL HG12 1 1
14 40747 2 1 12 VAL HG13 H -4.416 -9.399 4.641 1.00 . B B . 12 VAL HG13 1 1
14 40748 2 1 12 VAL HG21 H -2.721 -6.186 4.121 1.00 . B B . 12 VAL HG21 1 1
14 40749 2 1 12 VAL HG22 H -3.906 -6.836 2.987 1.00 . B B . 12 VAL HG22 1 1
14 40750 2 1 12 VAL HG23 H -2.716 -7.905 3.727 1.00 . B B . 12 VAL HG23 1 1
14 40751 2 1 12 VAL N N -4.428 -4.937 5.673 1.00 . B B . 12 VAL N 1 1
14 40752 2 1 12 VAL O O -7.433 -6.748 5.903 1.00 . B B . 12 VAL O 1 1
14 40753 2 1 13 ASN C C -8.001 -5.315 8.605 1.00 . B B . 13 ASN C 1 1
14 40754 2 1 13 ASN CA C -6.942 -6.414 8.623 1.00 . B B . 13 ASN CA 1 1
14 40755 2 1 13 ASN CB C -6.223 -6.433 9.977 1.00 . B B . 13 ASN CB 1 1
14 40756 2 1 13 ASN CG C -7.161 -6.726 11.132 1.00 . B B . 13 ASN CG 1 1
14 40757 2 1 13 ASN H H -5.060 -5.971 7.764 1.00 . B B . 13 ASN H 1 1
14 40758 2 1 13 ASN HA H -7.427 -7.366 8.469 1.00 . B B . 13 ASN HA 1 1
14 40759 2 1 13 ASN HB2 H -5.458 -7.194 9.959 1.00 . B B . 13 ASN HB2 1 1
14 40760 2 1 13 ASN HB3 H -5.763 -5.470 10.145 1.00 . B B . 13 ASN HB3 1 1
14 40761 2 1 13 ASN HD21 H -7.425 -4.785 11.465 1.00 . B B . 13 ASN HD21 1 1
14 40762 2 1 13 ASN HD22 H -8.283 -5.854 12.517 1.00 . B B . 13 ASN HD22 1 1
14 40763 2 1 13 ASN N N -5.981 -6.221 7.541 1.00 . B B . 13 ASN N 1 1
14 40764 2 1 13 ASN ND2 N -7.674 -5.684 11.768 1.00 . B B . 13 ASN ND2 1 1
14 40765 2 1 13 ASN O O -9.184 -5.582 8.797 1.00 . B B . 13 ASN O 1 1
14 40766 2 1 13 ASN OD1 O -7.406 -7.885 11.463 1.00 . B B . 13 ASN OD1 1 1
14 40767 2 1 14 ILE C C -9.467 -3.164 7.122 1.00 . B B . 14 ILE C 1 1
14 40768 2 1 14 ILE CA C -8.475 -2.942 8.264 1.00 . B B . 14 ILE CA 1 1
14 40769 2 1 14 ILE CB C -7.696 -1.607 8.066 1.00 . B B . 14 ILE CB 1 1
14 40770 2 1 14 ILE CD1 C -6.645 -1.749 10.395 1.00 . B B . 14 ILE CD1 1 1
14 40771 2 1 14 ILE CG1 C -7.439 -0.921 9.413 1.00 . B B . 14 ILE CG1 1 1
14 40772 2 1 14 ILE CG2 C -8.431 -0.653 7.133 1.00 . B B . 14 ILE CG2 1 1
14 40773 2 1 14 ILE H H -6.599 -3.929 8.273 1.00 . B B . 14 ILE H 1 1
14 40774 2 1 14 ILE HA H -9.028 -2.875 9.191 1.00 . B B . 14 ILE HA 1 1
14 40775 2 1 14 ILE HB H -6.746 -1.845 7.613 1.00 . B B . 14 ILE HB 1 1
14 40776 2 1 14 ILE HD11 H -5.687 -1.999 9.964 1.00 . B B . 14 ILE HD11 1 1
14 40777 2 1 14 ILE HD12 H -7.185 -2.657 10.622 1.00 . B B . 14 ILE HD12 1 1
14 40778 2 1 14 ILE HD13 H -6.494 -1.184 11.302 1.00 . B B . 14 ILE HD13 1 1
14 40779 2 1 14 ILE HG12 H -6.893 -0.005 9.241 1.00 . B B . 14 ILE HG12 1 1
14 40780 2 1 14 ILE HG13 H -8.388 -0.682 9.871 1.00 . B B . 14 ILE HG13 1 1
14 40781 2 1 14 ILE HG21 H -8.528 -1.110 6.158 1.00 . B B . 14 ILE HG21 1 1
14 40782 2 1 14 ILE HG22 H -7.873 0.267 7.045 1.00 . B B . 14 ILE HG22 1 1
14 40783 2 1 14 ILE HG23 H -9.412 -0.444 7.532 1.00 . B B . 14 ILE HG23 1 1
14 40784 2 1 14 ILE N N -7.565 -4.081 8.373 1.00 . B B . 14 ILE N 1 1
14 40785 2 1 14 ILE O O -10.673 -2.924 7.274 1.00 . B B . 14 ILE O 1 1
14 40786 2 1 15 PHE C C -10.785 -5.086 5.271 1.00 . B B . 15 PHE C 1 1
14 40787 2 1 15 PHE CA C -9.828 -3.974 4.871 1.00 . B B . 15 PHE CA 1 1
14 40788 2 1 15 PHE CB C -9.022 -4.383 3.638 1.00 . B B . 15 PHE CB 1 1
14 40789 2 1 15 PHE CD1 C -10.548 -3.519 1.839 1.00 . B B . 15 PHE CD1 1 1
14 40790 2 1 15 PHE CD2 C -10.012 -5.840 1.844 1.00 . B B . 15 PHE CD2 1 1
14 40791 2 1 15 PHE CE1 C -11.335 -3.698 0.716 1.00 . B B . 15 PHE CE1 1 1
14 40792 2 1 15 PHE CE2 C -10.797 -6.027 0.723 1.00 . B B . 15 PHE CE2 1 1
14 40793 2 1 15 PHE CG C -9.876 -4.585 2.414 1.00 . B B . 15 PHE CG 1 1
14 40794 2 1 15 PHE CZ C -11.460 -4.955 0.158 1.00 . B B . 15 PHE CZ 1 1
14 40795 2 1 15 PHE H H -7.990 -3.782 5.907 1.00 . B B . 15 PHE H 1 1
14 40796 2 1 15 PHE HA H -10.405 -3.091 4.637 1.00 . B B . 15 PHE HA 1 1
14 40797 2 1 15 PHE HB2 H -8.298 -3.613 3.416 1.00 . B B . 15 PHE HB2 1 1
14 40798 2 1 15 PHE HB3 H -8.506 -5.309 3.842 1.00 . B B . 15 PHE HB3 1 1
14 40799 2 1 15 PHE HD1 H -10.450 -2.535 2.275 1.00 . B B . 15 PHE HD1 1 1
14 40800 2 1 15 PHE HD2 H -9.494 -6.679 2.284 1.00 . B B . 15 PHE HD2 1 1
14 40801 2 1 15 PHE HE1 H -11.852 -2.857 0.277 1.00 . B B . 15 PHE HE1 1 1
14 40802 2 1 15 PHE HE2 H -10.894 -7.011 0.289 1.00 . B B . 15 PHE HE2 1 1
14 40803 2 1 15 PHE HZ H -12.075 -5.100 -0.719 1.00 . B B . 15 PHE HZ 1 1
14 40804 2 1 15 PHE N N -8.964 -3.650 5.990 1.00 . B B . 15 PHE N 1 1
14 40805 2 1 15 PHE O O -11.958 -5.033 4.944 1.00 . B B . 15 PHE O 1 1
14 40806 2 1 16 HIS C C -12.245 -6.617 7.386 1.00 . B B . 16 HIS C 1 1
14 40807 2 1 16 HIS CA C -11.118 -7.160 6.513 1.00 . B B . 16 HIS CA 1 1
14 40808 2 1 16 HIS CB C -10.291 -8.170 7.319 1.00 . B B . 16 HIS CB 1 1
14 40809 2 1 16 HIS CD2 C -9.830 -9.732 5.302 1.00 . B B . 16 HIS CD2 1 1
14 40810 2 1 16 HIS CE1 C -7.870 -10.487 5.918 1.00 . B B . 16 HIS CE1 1 1
14 40811 2 1 16 HIS CG C -9.520 -9.140 6.477 1.00 . B B . 16 HIS CG 1 1
14 40812 2 1 16 HIS H H -9.319 -6.073 6.209 1.00 . B B . 16 HIS H 1 1
14 40813 2 1 16 HIS HA H -11.552 -7.663 5.663 1.00 . B B . 16 HIS HA 1 1
14 40814 2 1 16 HIS HB2 H -9.584 -7.632 7.933 1.00 . B B . 16 HIS HB2 1 1
14 40815 2 1 16 HIS HB3 H -10.954 -8.735 7.956 1.00 . B B . 16 HIS HB3 1 1
14 40816 2 1 16 HIS HD1 H -7.780 -9.397 7.646 1.00 . B B . 16 HIS HD1 1 1
14 40817 2 1 16 HIS HD2 H -10.732 -9.580 4.727 1.00 . B B . 16 HIS HD2 1 1
14 40818 2 1 16 HIS HE1 H -6.938 -11.031 5.935 1.00 . B B . 16 HIS HE1 1 1
14 40819 2 1 16 HIS HE2 H -8.805 -11.240 4.260 1.00 . B B . 16 HIS HE2 1 1
14 40820 2 1 16 HIS N N -10.279 -6.074 6.006 1.00 . B B . 16 HIS N 1 1
14 40821 2 1 16 HIS ND1 N -8.283 -9.636 6.836 1.00 . B B . 16 HIS ND1 1 1
14 40822 2 1 16 HIS NE2 N -8.789 -10.564 4.976 1.00 . B B . 16 HIS NE2 1 1
14 40823 2 1 16 HIS O O -13.367 -7.121 7.349 1.00 . B B . 16 HIS O 1 1
14 40824 2 1 17 GLN C C -14.143 -4.489 8.276 1.00 . B B . 17 GLN C 1 1
14 40825 2 1 17 GLN CA C -12.924 -4.978 9.052 1.00 . B B . 17 GLN CA 1 1
14 40826 2 1 17 GLN CB C -12.302 -3.815 9.829 1.00 . B B . 17 GLN CB 1 1
14 40827 2 1 17 GLN CD C -11.740 -5.122 11.919 1.00 . B B . 17 GLN CD 1 1
14 40828 2 1 17 GLN CG C -11.215 -4.239 10.803 1.00 . B B . 17 GLN CG 1 1
14 40829 2 1 17 GLN H H -11.024 -5.231 8.150 1.00 . B B . 17 GLN H 1 1
14 40830 2 1 17 GLN HA H -13.244 -5.733 9.755 1.00 . B B . 17 GLN HA 1 1
14 40831 2 1 17 GLN HB2 H -11.873 -3.116 9.126 1.00 . B B . 17 GLN HB2 1 1
14 40832 2 1 17 GLN HB3 H -13.080 -3.316 10.388 1.00 . B B . 17 GLN HB3 1 1
14 40833 2 1 17 GLN HE21 H -12.131 -3.521 13.029 1.00 . B B . 17 GLN HE21 1 1
14 40834 2 1 17 GLN HE22 H -12.521 -5.050 13.744 1.00 . B B . 17 GLN HE22 1 1
14 40835 2 1 17 GLN HG2 H -10.456 -4.784 10.261 1.00 . B B . 17 GLN HG2 1 1
14 40836 2 1 17 GLN HG3 H -10.775 -3.354 11.241 1.00 . B B . 17 GLN HG3 1 1
14 40837 2 1 17 GLN N N -11.941 -5.587 8.166 1.00 . B B . 17 GLN N 1 1
14 40838 2 1 17 GLN NE2 N -12.173 -4.503 13.006 1.00 . B B . 17 GLN NE2 1 1
14 40839 2 1 17 GLN O O -15.278 -4.824 8.618 1.00 . B B . 17 GLN O 1 1
14 40840 2 1 17 GLN OE1 O -11.759 -6.347 11.806 1.00 . B B . 17 GLN OE1 1 1
14 40841 2 1 18 TYR C C -15.458 -4.101 5.332 1.00 . B B . 18 TYR C 1 1
14 40842 2 1 18 TYR CA C -15.025 -3.161 6.456 1.00 . B B . 18 TYR CA 1 1
14 40843 2 1 18 TYR CB C -14.656 -1.782 5.913 1.00 . B B . 18 TYR CB 1 1
14 40844 2 1 18 TYR CD1 C -15.634 -0.060 7.463 1.00 . B B . 18 TYR CD1 1 1
14 40845 2 1 18 TYR CD2 C -13.298 -0.505 7.623 1.00 . B B . 18 TYR CD2 1 1
14 40846 2 1 18 TYR CE1 C -15.532 0.858 8.487 1.00 . B B . 18 TYR CE1 1 1
14 40847 2 1 18 TYR CE2 C -13.188 0.418 8.646 1.00 . B B . 18 TYR CE2 1 1
14 40848 2 1 18 TYR CG C -14.523 -0.756 7.013 1.00 . B B . 18 TYR CG 1 1
14 40849 2 1 18 TYR CZ C -14.309 1.096 9.075 1.00 . B B . 18 TYR CZ 1 1
14 40850 2 1 18 TYR H H -12.992 -3.459 6.988 1.00 . B B . 18 TYR H 1 1
14 40851 2 1 18 TYR HA H -15.859 -3.045 7.132 1.00 . B B . 18 TYR HA 1 1
14 40852 2 1 18 TYR HB2 H -13.712 -1.843 5.391 1.00 . B B . 18 TYR HB2 1 1
14 40853 2 1 18 TYR HB3 H -15.424 -1.447 5.231 1.00 . B B . 18 TYR HB3 1 1
14 40854 2 1 18 TYR HD1 H -16.591 -0.243 6.999 1.00 . B B . 18 TYR HD1 1 1
14 40855 2 1 18 TYR HD2 H -12.424 -1.038 7.283 1.00 . B B . 18 TYR HD2 1 1
14 40856 2 1 18 TYR HE1 H -16.411 1.387 8.822 1.00 . B B . 18 TYR HE1 1 1
14 40857 2 1 18 TYR HE2 H -12.229 0.604 9.105 1.00 . B B . 18 TYR HE2 1 1
14 40858 2 1 18 TYR HH H -13.399 2.528 10.017 1.00 . B B . 18 TYR HH 1 1
14 40859 2 1 18 TYR N N -13.918 -3.702 7.231 1.00 . B B . 18 TYR N 1 1
14 40860 2 1 18 TYR O O -16.612 -4.065 4.899 1.00 . B B . 18 TYR O 1 1
14 40861 2 1 18 TYR OH O -14.217 2.005 10.107 1.00 . B B . 18 TYR OH 1 1
14 40862 2 1 19 SER C C -14.342 -7.291 4.110 1.00 . B B . 19 SER C 1 1
14 40863 2 1 19 SER CA C -14.840 -5.879 3.799 1.00 . B B . 19 SER CA 1 1
14 40864 2 1 19 SER CB C -14.186 -5.373 2.512 1.00 . B B . 19 SER CB 1 1
14 40865 2 1 19 SER H H -13.660 -4.973 5.298 1.00 . B B . 19 SER H 1 1
14 40866 2 1 19 SER HA H -15.909 -5.909 3.659 1.00 . B B . 19 SER HA 1 1
14 40867 2 1 19 SER HB2 H -13.117 -5.318 2.651 1.00 . B B . 19 SER HB2 1 1
14 40868 2 1 19 SER HB3 H -14.408 -6.057 1.705 1.00 . B B . 19 SER HB3 1 1
14 40869 2 1 19 SER HG H -15.368 -4.182 1.500 1.00 . B B . 19 SER HG 1 1
14 40870 2 1 19 SER N N -14.555 -4.961 4.891 1.00 . B B . 19 SER N 1 1
14 40871 2 1 19 SER O O -13.154 -7.495 4.348 1.00 . B B . 19 SER O 1 1
14 40872 2 1 19 SER OG O -14.668 -4.087 2.166 1.00 . B B . 19 SER OG 1 1
14 40873 2 1 20 VAL C C -13.939 -9.975 5.362 1.00 . B B . 20 VAL C 1 1
14 40874 2 1 20 VAL CA C -14.990 -9.682 4.288 1.00 . B B . 20 VAL CA 1 1
14 40875 2 1 20 VAL CB C -14.594 -10.390 2.962 1.00 . B B . 20 VAL CB 1 1
14 40876 2 1 20 VAL CG1 C -15.796 -10.493 2.049 1.00 . B B . 20 VAL CG1 1 1
14 40877 2 1 20 VAL CG2 C -13.451 -9.684 2.238 1.00 . B B . 20 VAL CG2 1 1
14 40878 2 1 20 VAL H H -16.210 -7.974 3.978 1.00 . B B . 20 VAL H 1 1
14 40879 2 1 20 VAL HA H -15.915 -10.133 4.617 1.00 . B B . 20 VAL HA 1 1
14 40880 2 1 20 VAL HB H -14.272 -11.393 3.202 1.00 . B B . 20 VAL HB 1 1
14 40881 2 1 20 VAL HG11 H -16.545 -11.120 2.510 1.00 . B B . 20 VAL HG11 1 1
14 40882 2 1 20 VAL HG12 H -15.496 -10.925 1.105 1.00 . B B . 20 VAL HG12 1 1
14 40883 2 1 20 VAL HG13 H -16.205 -9.509 1.881 1.00 . B B . 20 VAL HG13 1 1
14 40884 2 1 20 VAL HG21 H -13.740 -8.668 2.014 1.00 . B B . 20 VAL HG21 1 1
14 40885 2 1 20 VAL HG22 H -13.228 -10.206 1.320 1.00 . B B . 20 VAL HG22 1 1
14 40886 2 1 20 VAL HG23 H -12.574 -9.679 2.870 1.00 . B B . 20 VAL HG23 1 1
14 40887 2 1 20 VAL N N -15.276 -8.248 4.105 1.00 . B B . 20 VAL N 1 1
14 40888 2 1 20 VAL O O -12.778 -10.252 5.061 1.00 . B B . 20 VAL O 1 1
14 40889 2 1 21 ARG C C -13.374 -11.830 7.831 1.00 . B B . 21 ARG C 1 1
14 40890 2 1 21 ARG CA C -13.462 -10.314 7.711 1.00 . B B . 21 ARG CA 1 1
14 40891 2 1 21 ARG CB C -13.916 -9.689 9.035 1.00 . B B . 21 ARG CB 1 1
14 40892 2 1 21 ARG CD C -15.731 -9.338 10.728 1.00 . B B . 21 ARG CD 1 1
14 40893 2 1 21 ARG CG C -15.319 -10.081 9.468 1.00 . B B . 21 ARG CG 1 1
14 40894 2 1 21 ARG CZ C -15.526 -6.996 11.504 1.00 . B B . 21 ARG CZ 1 1
14 40895 2 1 21 ARG H H -15.278 -9.680 6.817 1.00 . B B . 21 ARG H 1 1
14 40896 2 1 21 ARG HA H -12.480 -9.936 7.465 1.00 . B B . 21 ARG HA 1 1
14 40897 2 1 21 ARG HB2 H -13.230 -9.989 9.812 1.00 . B B . 21 ARG HB2 1 1
14 40898 2 1 21 ARG HB3 H -13.882 -8.613 8.938 1.00 . B B . 21 ARG HB3 1 1
14 40899 2 1 21 ARG HD2 H -16.720 -9.661 11.014 1.00 . B B . 21 ARG HD2 1 1
14 40900 2 1 21 ARG HD3 H -15.031 -9.580 11.516 1.00 . B B . 21 ARG HD3 1 1
14 40901 2 1 21 ARG HE H -15.921 -7.557 9.617 1.00 . B B . 21 ARG HE 1 1
14 40902 2 1 21 ARG HG2 H -16.011 -9.839 8.677 1.00 . B B . 21 ARG HG2 1 1
14 40903 2 1 21 ARG HG3 H -15.343 -11.144 9.660 1.00 . B B . 21 ARG HG3 1 1
14 40904 2 1 21 ARG HH11 H -15.257 -8.385 12.956 1.00 . B B . 21 ARG HH11 1 1
14 40905 2 1 21 ARG HH12 H -15.119 -6.736 13.471 1.00 . B B . 21 ARG HH12 1 1
14 40906 2 1 21 ARG HH21 H -15.747 -5.378 10.303 1.00 . B B . 21 ARG HH21 1 1
14 40907 2 1 21 ARG HH22 H -15.399 -5.029 11.971 1.00 . B B . 21 ARG HH22 1 1
14 40908 2 1 21 ARG N N -14.355 -9.950 6.619 1.00 . B B . 21 ARG N 1 1
14 40909 2 1 21 ARG NE N -15.741 -7.886 10.531 1.00 . B B . 21 ARG NE 1 1
14 40910 2 1 21 ARG NH1 N -15.282 -7.404 12.742 1.00 . B B . 21 ARG NH1 1 1
14 40911 2 1 21 ARG NH2 N -15.559 -5.699 11.240 1.00 . B B . 21 ARG NH2 1 1
14 40912 2 1 21 ARG O O -12.446 -12.364 8.437 1.00 . B B . 21 ARG O 1 1
14 40913 2 1 22 LYS C C -15.108 -14.461 5.974 1.00 . B B . 22 LYS C 1 1
14 40914 2 1 22 LYS CA C -14.347 -13.966 7.200 1.00 . B B . 22 LYS CA 1 1
14 40915 2 1 22 LYS CB C -14.964 -14.546 8.480 1.00 . B B . 22 LYS CB 1 1
14 40916 2 1 22 LYS CD C -13.539 -16.625 8.435 1.00 . B B . 22 LYS CD 1 1
14 40917 2 1 22 LYS CE C -13.536 -18.144 8.457 1.00 . B B . 22 LYS CE 1 1
14 40918 2 1 22 LYS CG C -14.953 -16.068 8.529 1.00 . B B . 22 LYS CG 1 1
14 40919 2 1 22 LYS H H -15.082 -12.022 6.817 1.00 . B B . 22 LYS H 1 1
14 40920 2 1 22 LYS HA H -13.321 -14.293 7.125 1.00 . B B . 22 LYS HA 1 1
14 40921 2 1 22 LYS HB2 H -14.411 -14.175 9.331 1.00 . B B . 22 LYS HB2 1 1
14 40922 2 1 22 LYS HB3 H -15.988 -14.212 8.554 1.00 . B B . 22 LYS HB3 1 1
14 40923 2 1 22 LYS HD2 H -13.091 -16.289 7.511 1.00 . B B . 22 LYS HD2 1 1
14 40924 2 1 22 LYS HD3 H -12.962 -16.257 9.270 1.00 . B B . 22 LYS HD3 1 1
14 40925 2 1 22 LYS HE2 H -13.944 -18.480 9.400 1.00 . B B . 22 LYS HE2 1 1
14 40926 2 1 22 LYS HE3 H -14.155 -18.505 7.650 1.00 . B B . 22 LYS HE3 1 1
14 40927 2 1 22 LYS HG2 H -15.395 -16.391 9.461 1.00 . B B . 22 LYS HG2 1 1
14 40928 2 1 22 LYS HG3 H -15.536 -16.447 7.703 1.00 . B B . 22 LYS HG3 1 1
14 40929 2 1 22 LYS HZ1 H -12.196 -19.738 8.310 1.00 . B B . 22 LYS HZ1 1 1
14 40930 2 1 22 LYS HZ2 H -11.555 -18.375 9.078 1.00 . B B . 22 LYS HZ2 1 1
14 40931 2 1 22 LYS HZ3 H -11.752 -18.386 7.399 1.00 . B B . 22 LYS HZ3 1 1
14 40932 2 1 22 LYS N N -14.345 -12.513 7.241 1.00 . B B . 22 LYS N 1 1
14 40933 2 1 22 LYS NZ N -12.166 -18.698 8.301 1.00 . B B . 22 LYS NZ 1 1
14 40934 2 1 22 LYS O O -14.592 -15.255 5.191 1.00 . B B . 22 LYS O 1 1
14 40935 2 1 23 GLY C C -18.256 -13.424 4.376 1.00 . B B . 23 GLY C 1 1
14 40936 2 1 23 GLY CA C -17.136 -14.396 4.675 1.00 . B B . 23 GLY CA 1 1
14 40937 2 1 23 GLY H H -16.692 -13.335 6.451 1.00 . B B . 23 GLY H 1 1
14 40938 2 1 23 GLY HA2 H -16.501 -14.478 3.806 1.00 . B B . 23 GLY HA2 1 1
14 40939 2 1 23 GLY HA3 H -17.563 -15.365 4.889 1.00 . B B . 23 GLY HA3 1 1
14 40940 2 1 23 GLY N N -16.331 -13.980 5.805 1.00 . B B . 23 GLY N 1 1
14 40941 2 1 23 GLY O O -19.143 -13.216 5.205 1.00 . B B . 23 GLY O 1 1
14 40942 2 1 24 HIS C C -19.163 -11.706 1.255 1.00 . B B . 24 HIS C 1 1
14 40943 2 1 24 HIS CA C -19.233 -11.876 2.769 1.00 . B B . 24 HIS CA 1 1
14 40944 2 1 24 HIS CB C -19.049 -10.526 3.479 1.00 . B B . 24 HIS CB 1 1
14 40945 2 1 24 HIS CD2 C -21.528 -9.751 3.459 1.00 . B B . 24 HIS CD2 1 1
14 40946 2 1 24 HIS CE1 C -21.208 -7.668 2.868 1.00 . B B . 24 HIS CE1 1 1
14 40947 2 1 24 HIS CG C -20.195 -9.576 3.294 1.00 . B B . 24 HIS CG 1 1
14 40948 2 1 24 HIS H H -17.466 -13.028 2.586 1.00 . B B . 24 HIS H 1 1
14 40949 2 1 24 HIS HA H -20.197 -12.288 3.031 1.00 . B B . 24 HIS HA 1 1
14 40950 2 1 24 HIS HB2 H -18.932 -10.699 4.538 1.00 . B B . 24 HIS HB2 1 1
14 40951 2 1 24 HIS HB3 H -18.159 -10.048 3.098 1.00 . B B . 24 HIS HB3 1 1
14 40952 2 1 24 HIS HD1 H -19.169 -7.821 2.722 1.00 . B B . 24 HIS HD1 1 1
14 40953 2 1 24 HIS HD2 H -22.022 -10.668 3.750 1.00 . B B . 24 HIS HD2 1 1
14 40954 2 1 24 HIS HE1 H -21.385 -6.637 2.604 1.00 . B B . 24 HIS HE1 1 1
14 40955 2 1 24 HIS HE2 H -23.082 -8.344 3.344 1.00 . B B . 24 HIS HE2 1 1
14 40956 2 1 24 HIS N N -18.209 -12.822 3.197 1.00 . B B . 24 HIS N 1 1
14 40957 2 1 24 HIS ND1 N -20.029 -8.260 2.922 1.00 . B B . 24 HIS ND1 1 1
14 40958 2 1 24 HIS NE2 N -22.133 -8.551 3.188 1.00 . B B . 24 HIS NE2 1 1
14 40959 2 1 24 HIS O O -18.664 -10.697 0.756 1.00 . B B . 24 HIS O 1 1
14 40960 2 1 25 PHE C C -18.161 -13.015 -1.384 1.00 . B B . 25 PHE C 1 1
14 40961 2 1 25 PHE CA C -19.598 -12.778 -0.924 1.00 . B B . 25 PHE CA 1 1
14 40962 2 1 25 PHE CB C -20.164 -11.508 -1.580 1.00 . B B . 25 PHE CB 1 1
14 40963 2 1 25 PHE CD1 C -22.610 -11.898 -1.980 1.00 . B B . 25 PHE CD1 1 1
14 40964 2 1 25 PHE CD2 C -21.976 -10.350 -0.283 1.00 . B B . 25 PHE CD2 1 1
14 40965 2 1 25 PHE CE1 C -23.942 -11.657 -1.706 1.00 . B B . 25 PHE CE1 1 1
14 40966 2 1 25 PHE CE2 C -23.305 -10.106 -0.003 1.00 . B B . 25 PHE CE2 1 1
14 40967 2 1 25 PHE CG C -21.612 -11.249 -1.274 1.00 . B B . 25 PHE CG 1 1
14 40968 2 1 25 PHE CZ C -24.290 -10.760 -0.716 1.00 . B B . 25 PHE CZ 1 1
14 40969 2 1 25 PHE H H -20.087 -13.458 1.021 1.00 . B B . 25 PHE H 1 1
14 40970 2 1 25 PHE HA H -20.196 -13.623 -1.235 1.00 . B B . 25 PHE HA 1 1
14 40971 2 1 25 PHE HB2 H -19.598 -10.655 -1.239 1.00 . B B . 25 PHE HB2 1 1
14 40972 2 1 25 PHE HB3 H -20.061 -11.593 -2.653 1.00 . B B . 25 PHE HB3 1 1
14 40973 2 1 25 PHE HD1 H -22.340 -12.601 -2.755 1.00 . B B . 25 PHE HD1 1 1
14 40974 2 1 25 PHE HD2 H -21.206 -9.838 0.275 1.00 . B B . 25 PHE HD2 1 1
14 40975 2 1 25 PHE HE1 H -24.711 -12.168 -2.266 1.00 . B B . 25 PHE HE1 1 1
14 40976 2 1 25 PHE HE2 H -23.575 -9.404 0.771 1.00 . B B . 25 PHE HE2 1 1
14 40977 2 1 25 PHE HZ H -25.330 -10.570 -0.499 1.00 . B B . 25 PHE HZ 1 1
14 40978 2 1 25 PHE N N -19.663 -12.715 0.541 1.00 . B B . 25 PHE N 1 1
14 40979 2 1 25 PHE O O -17.775 -14.148 -1.674 1.00 . B B . 25 PHE O 1 1
14 40980 2 1 26 ASP C C -15.353 -10.622 -1.647 1.00 . B B . 26 ASP C 1 1
14 40981 2 1 26 ASP CA C -15.975 -11.995 -1.816 1.00 . B B . 26 ASP CA 1 1
14 40982 2 1 26 ASP CB C -15.837 -12.437 -3.277 1.00 . B B . 26 ASP CB 1 1
14 40983 2 1 26 ASP CG C -14.388 -12.551 -3.712 1.00 . B B . 26 ASP CG 1 1
14 40984 2 1 26 ASP H H -17.752 -11.082 -1.121 1.00 . B B . 26 ASP H 1 1
14 40985 2 1 26 ASP HA H -15.462 -12.698 -1.177 1.00 . B B . 26 ASP HA 1 1
14 40986 2 1 26 ASP HB2 H -16.307 -13.401 -3.399 1.00 . B B . 26 ASP HB2 1 1
14 40987 2 1 26 ASP HB3 H -16.332 -11.718 -3.912 1.00 . B B . 26 ASP HB3 1 1
14 40988 2 1 26 ASP N N -17.376 -11.943 -1.405 1.00 . B B . 26 ASP N 1 1
14 40989 2 1 26 ASP O O -14.554 -10.394 -0.746 1.00 . B B . 26 ASP O 1 1
14 40990 2 1 26 ASP OD1 O -13.771 -11.518 -4.049 1.00 . B B . 26 ASP OD1 1 1
14 40991 2 1 26 ASP OD2 O -13.860 -13.681 -3.725 1.00 . B B . 26 ASP OD2 1 1
14 40992 2 1 27 THR C C -16.410 -7.484 -3.147 1.00 . B B . 27 THR C 1 1
14 40993 2 1 27 THR CA C -15.328 -8.325 -2.486 1.00 . B B . 27 THR CA 1 1
14 40994 2 1 27 THR CB C -13.982 -8.114 -3.209 1.00 . B B . 27 THR CB 1 1
14 40995 2 1 27 THR CG2 C -12.811 -8.499 -2.316 1.00 . B B . 27 THR CG2 1 1
14 40996 2 1 27 THR H H -16.344 -9.999 -3.248 1.00 . B B . 27 THR H 1 1
14 40997 2 1 27 THR HA H -15.224 -8.030 -1.451 1.00 . B B . 27 THR HA 1 1
14 40998 2 1 27 THR HB H -13.890 -7.067 -3.462 1.00 . B B . 27 THR HB 1 1
14 40999 2 1 27 THR HG1 H -13.916 -9.830 -4.191 1.00 . B B . 27 THR HG1 1 1
14 41000 2 1 27 THR HG21 H -12.651 -7.726 -1.578 1.00 . B B . 27 THR HG21 1 1
14 41001 2 1 27 THR HG22 H -11.922 -8.622 -2.914 1.00 . B B . 27 THR HG22 1 1
14 41002 2 1 27 THR HG23 H -13.035 -9.430 -1.814 1.00 . B B . 27 THR HG23 1 1
14 41003 2 1 27 THR N N -15.745 -9.717 -2.527 1.00 . B B . 27 THR N 1 1
14 41004 2 1 27 THR O O -16.816 -7.770 -4.278 1.00 . B B . 27 THR O 1 1
14 41005 2 1 27 THR OG1 O -13.948 -8.886 -4.416 1.00 . B B . 27 THR OG1 1 1
14 41006 2 1 28 LEU C C -17.685 -4.412 -3.555 1.00 . B B . 28 LEU C 1 1
14 41007 2 1 28 LEU CA C -18.064 -5.748 -2.934 1.00 . B B . 28 LEU CA 1 1
14 41008 2 1 28 LEU CB C -19.093 -5.560 -1.819 1.00 . B B . 28 LEU CB 1 1
14 41009 2 1 28 LEU CD1 C -20.783 -6.544 -0.259 1.00 . B B . 28 LEU CD1 1 1
14 41010 2 1 28 LEU CD2 C -20.298 -7.680 -2.426 1.00 . B B . 28 LEU CD2 1 1
14 41011 2 1 28 LEU CG C -19.714 -6.855 -1.288 1.00 . B B . 28 LEU CG 1 1
14 41012 2 1 28 LEU H H -16.481 -6.208 -1.605 1.00 . B B . 28 LEU H 1 1
14 41013 2 1 28 LEU HA H -18.513 -6.353 -3.706 1.00 . B B . 28 LEU HA 1 1
14 41014 2 1 28 LEU HB2 H -18.613 -5.050 -0.996 1.00 . B B . 28 LEU HB2 1 1
14 41015 2 1 28 LEU HB3 H -19.889 -4.935 -2.192 1.00 . B B . 28 LEU HB3 1 1
14 41016 2 1 28 LEU HD11 H -20.344 -5.995 0.560 1.00 . B B . 28 LEU HD11 1 1
14 41017 2 1 28 LEU HD12 H -21.204 -7.467 0.111 1.00 . B B . 28 LEU HD12 1 1
14 41018 2 1 28 LEU HD13 H -21.560 -5.951 -0.716 1.00 . B B . 28 LEU HD13 1 1
14 41019 2 1 28 LEU HD21 H -20.787 -8.554 -2.021 1.00 . B B . 28 LEU HD21 1 1
14 41020 2 1 28 LEU HD22 H -19.505 -7.989 -3.090 1.00 . B B . 28 LEU HD22 1 1
14 41021 2 1 28 LEU HD23 H -21.014 -7.086 -2.972 1.00 . B B . 28 LEU HD23 1 1
14 41022 2 1 28 LEU HG H -18.947 -7.443 -0.804 1.00 . B B . 28 LEU HG 1 1
14 41023 2 1 28 LEU N N -16.906 -6.477 -2.449 1.00 . B B . 28 LEU N 1 1
14 41024 2 1 28 LEU O O -16.516 -4.145 -3.832 1.00 . B B . 28 LEU O 1 1
14 41025 2 1 29 SER C C -17.986 -1.197 -3.783 1.00 . B B . 29 SER C 1 1
14 41026 2 1 29 SER CA C -18.536 -2.387 -4.571 1.00 . B B . 29 SER CA 1 1
14 41027 2 1 29 SER CB C -19.879 -2.038 -5.198 1.00 . B B . 29 SER CB 1 1
14 41028 2 1 29 SER H H -19.557 -3.772 -3.369 1.00 . B B . 29 SER H 1 1
14 41029 2 1 29 SER HA H -17.842 -2.617 -5.365 1.00 . B B . 29 SER HA 1 1
14 41030 2 1 29 SER HB2 H -20.564 -1.720 -4.429 1.00 . B B . 29 SER HB2 1 1
14 41031 2 1 29 SER HB3 H -19.742 -1.244 -5.912 1.00 . B B . 29 SER HB3 1 1
14 41032 2 1 29 SER HG H -19.782 -3.503 -6.503 1.00 . B B . 29 SER HG 1 1
14 41033 2 1 29 SER N N -18.685 -3.580 -3.769 1.00 . B B . 29 SER N 1 1
14 41034 2 1 29 SER O O -17.541 -1.333 -2.643 1.00 . B B . 29 SER O 1 1
14 41035 2 1 29 SER OG O -20.429 -3.162 -5.866 1.00 . B B . 29 SER OG 1 1
14 41036 2 1 30 LYS C C -18.098 1.584 -2.515 1.00 . B B . 30 LYS C 1 1
14 41037 2 1 30 LYS CA C -17.488 1.210 -3.880 1.00 . B B . 30 LYS CA 1 1
14 41038 2 1 30 LYS CB C -17.721 2.314 -4.920 1.00 . B B . 30 LYS CB 1 1
14 41039 2 1 30 LYS CD C -17.723 4.759 -5.535 1.00 . B B . 30 LYS CD 1 1
14 41040 2 1 30 LYS CE C -18.584 4.303 -6.715 1.00 . B B . 30 LYS CE 1 1
14 41041 2 1 30 LYS CG C -17.698 3.742 -4.394 1.00 . B B . 30 LYS CG 1 1
14 41042 2 1 30 LYS H H -18.419 -0.011 -5.318 1.00 . B B . 30 LYS H 1 1
14 41043 2 1 30 LYS HA H -16.424 1.078 -3.761 1.00 . B B . 30 LYS HA 1 1
14 41044 2 1 30 LYS HB2 H -16.957 2.232 -5.677 1.00 . B B . 30 LYS HB2 1 1
14 41045 2 1 30 LYS HB3 H -18.680 2.145 -5.385 1.00 . B B . 30 LYS HB3 1 1
14 41046 2 1 30 LYS HD2 H -18.116 5.691 -5.160 1.00 . B B . 30 LYS HD2 1 1
14 41047 2 1 30 LYS HD3 H -16.712 4.914 -5.881 1.00 . B B . 30 LYS HD3 1 1
14 41048 2 1 30 LYS HE2 H -18.556 5.068 -7.476 1.00 . B B . 30 LYS HE2 1 1
14 41049 2 1 30 LYS HE3 H -18.164 3.390 -7.115 1.00 . B B . 30 LYS HE3 1 1
14 41050 2 1 30 LYS HG2 H -18.559 3.901 -3.762 1.00 . B B . 30 LYS HG2 1 1
14 41051 2 1 30 LYS HG3 H -16.794 3.885 -3.817 1.00 . B B . 30 LYS HG3 1 1
14 41052 2 1 30 LYS HZ1 H -20.071 3.275 -5.659 1.00 . B B . 30 LYS HZ1 1 1
14 41053 2 1 30 LYS HZ2 H -20.558 3.805 -7.187 1.00 . B B . 30 LYS HZ2 1 1
14 41054 2 1 30 LYS HZ3 H -20.420 4.906 -5.916 1.00 . B B . 30 LYS HZ3 1 1
14 41055 2 1 30 LYS N N -18.018 -0.036 -4.425 1.00 . B B . 30 LYS N 1 1
14 41056 2 1 30 LYS NZ N -20.006 4.056 -6.341 1.00 . B B . 30 LYS NZ 1 1
14 41057 2 1 30 LYS O O -17.502 2.348 -1.766 1.00 . B B . 30 LYS O 1 1
14 41058 2 1 31 GLY C C -19.111 1.212 0.299 1.00 . B B . 31 GLY C 1 1
14 41059 2 1 31 GLY CA C -19.958 1.377 -0.953 1.00 . B B . 31 GLY CA 1 1
14 41060 2 1 31 GLY H H -19.665 0.375 -2.801 1.00 . B B . 31 GLY H 1 1
14 41061 2 1 31 GLY HA2 H -20.284 2.403 -1.015 1.00 . B B . 31 GLY HA2 1 1
14 41062 2 1 31 GLY HA3 H -20.827 0.744 -0.858 1.00 . B B . 31 GLY HA3 1 1
14 41063 2 1 31 GLY N N -19.265 1.029 -2.193 1.00 . B B . 31 GLY N 1 1
14 41064 2 1 31 GLY O O -18.944 2.155 1.073 1.00 . B B . 31 GLY O 1 1
14 41065 2 1 32 GLU C C -16.439 0.378 1.682 1.00 . B B . 32 GLU C 1 1
14 41066 2 1 32 GLU CA C -17.809 -0.280 1.706 1.00 . B B . 32 GLU CA 1 1
14 41067 2 1 32 GLU CB C -17.690 -1.787 1.928 1.00 . B B . 32 GLU CB 1 1
14 41068 2 1 32 GLU CD C -17.643 -4.094 0.924 1.00 . B B . 32 GLU CD 1 1
14 41069 2 1 32 GLU CG C -17.514 -2.609 0.662 1.00 . B B . 32 GLU CG 1 1
14 41070 2 1 32 GLU H H -18.676 -0.665 -0.193 1.00 . B B . 32 GLU H 1 1
14 41071 2 1 32 GLU HA H -18.361 0.137 2.532 1.00 . B B . 32 GLU HA 1 1
14 41072 2 1 32 GLU HB2 H -16.838 -1.974 2.568 1.00 . B B . 32 GLU HB2 1 1
14 41073 2 1 32 GLU HB3 H -18.578 -2.126 2.426 1.00 . B B . 32 GLU HB3 1 1
14 41074 2 1 32 GLU HG2 H -18.273 -2.321 -0.047 1.00 . B B . 32 GLU HG2 1 1
14 41075 2 1 32 GLU HG3 H -16.538 -2.410 0.249 1.00 . B B . 32 GLU HG3 1 1
14 41076 2 1 32 GLU N N -18.570 0.021 0.495 1.00 . B B . 32 GLU N 1 1
14 41077 2 1 32 GLU O O -15.885 0.725 2.729 1.00 . B B . 32 GLU O 1 1
14 41078 2 1 32 GLU OE1 O -18.692 -4.513 1.457 1.00 . B B . 32 GLU OE1 1 1
14 41079 2 1 32 GLU OE2 O -16.704 -4.847 0.608 1.00 . B B . 32 GLU OE2 1 1
14 41080 2 1 33 LEU C C -14.906 2.732 0.791 1.00 . B B . 33 LEU C 1 1
14 41081 2 1 33 LEU CA C -14.687 1.319 0.297 1.00 . B B . 33 LEU CA 1 1
14 41082 2 1 33 LEU CB C -14.314 1.361 -1.176 1.00 . B B . 33 LEU CB 1 1
14 41083 2 1 33 LEU CD1 C -11.834 1.159 -0.898 1.00 . B B . 33 LEU CD1 1 1
14 41084 2 1 33 LEU CD2 C -12.785 2.171 -2.977 1.00 . B B . 33 LEU CD2 1 1
14 41085 2 1 33 LEU CG C -12.961 1.995 -1.481 1.00 . B B . 33 LEU CG 1 1
14 41086 2 1 33 LEU H H -16.353 0.168 -0.291 1.00 . B B . 33 LEU H 1 1
14 41087 2 1 33 LEU HA H -13.894 0.856 0.860 1.00 . B B . 33 LEU HA 1 1
14 41088 2 1 33 LEU HB2 H -14.315 0.354 -1.557 1.00 . B B . 33 LEU HB2 1 1
14 41089 2 1 33 LEU HB3 H -15.075 1.929 -1.694 1.00 . B B . 33 LEU HB3 1 1
14 41090 2 1 33 LEU HD11 H -10.885 1.566 -1.212 1.00 . B B . 33 LEU HD11 1 1
14 41091 2 1 33 LEU HD12 H -11.924 0.141 -1.246 1.00 . B B . 33 LEU HD12 1 1
14 41092 2 1 33 LEU HD13 H -11.894 1.178 0.180 1.00 . B B . 33 LEU HD13 1 1
14 41093 2 1 33 LEU HD21 H -11.853 2.678 -3.173 1.00 . B B . 33 LEU HD21 1 1
14 41094 2 1 33 LEU HD22 H -13.605 2.758 -3.367 1.00 . B B . 33 LEU HD22 1 1
14 41095 2 1 33 LEU HD23 H -12.776 1.203 -3.452 1.00 . B B . 33 LEU HD23 1 1
14 41096 2 1 33 LEU HG H -12.919 2.971 -1.021 1.00 . B B . 33 LEU HG 1 1
14 41097 2 1 33 LEU N N -15.909 0.558 0.485 1.00 . B B . 33 LEU N 1 1
14 41098 2 1 33 LEU O O -14.156 3.239 1.610 1.00 . B B . 33 LEU O 1 1
14 41099 2 1 34 LYS C C -16.445 4.814 2.171 1.00 . B B . 34 LYS C 1 1
14 41100 2 1 34 LYS CA C -16.398 4.669 0.658 1.00 . B B . 34 LYS CA 1 1
14 41101 2 1 34 LYS CB C -17.783 4.920 0.066 1.00 . B B . 34 LYS CB 1 1
14 41102 2 1 34 LYS CD C -19.973 6.114 0.425 1.00 . B B . 34 LYS CD 1 1
14 41103 2 1 34 LYS CE C -20.394 5.956 -1.026 1.00 . B B . 34 LYS CE 1 1
14 41104 2 1 34 LYS CG C -18.461 6.182 0.578 1.00 . B B . 34 LYS CG 1 1
14 41105 2 1 34 LYS H H -16.495 2.853 -0.395 1.00 . B B . 34 LYS H 1 1
14 41106 2 1 34 LYS HA H -15.700 5.382 0.249 1.00 . B B . 34 LYS HA 1 1
14 41107 2 1 34 LYS HB2 H -17.682 4.996 -1.009 1.00 . B B . 34 LYS HB2 1 1
14 41108 2 1 34 LYS HB3 H -18.412 4.073 0.300 1.00 . B B . 34 LYS HB3 1 1
14 41109 2 1 34 LYS HD2 H -20.342 5.271 0.987 1.00 . B B . 34 LYS HD2 1 1
14 41110 2 1 34 LYS HD3 H -20.402 7.023 0.816 1.00 . B B . 34 LYS HD3 1 1
14 41111 2 1 34 LYS HE2 H -19.984 6.775 -1.599 1.00 . B B . 34 LYS HE2 1 1
14 41112 2 1 34 LYS HE3 H -20.002 5.022 -1.403 1.00 . B B . 34 LYS HE3 1 1
14 41113 2 1 34 LYS HG2 H -18.223 6.308 1.624 1.00 . B B . 34 LYS HG2 1 1
14 41114 2 1 34 LYS HG3 H -18.090 7.029 0.020 1.00 . B B . 34 LYS HG3 1 1
14 41115 2 1 34 LYS HZ1 H -22.135 5.849 -2.170 1.00 . B B . 34 LYS HZ1 1 1
14 41116 2 1 34 LYS HZ2 H -22.266 6.850 -0.817 1.00 . B B . 34 LYS HZ2 1 1
14 41117 2 1 34 LYS HZ3 H -22.286 5.169 -0.629 1.00 . B B . 34 LYS HZ3 1 1
14 41118 2 1 34 LYS N N -15.968 3.335 0.278 1.00 . B B . 34 LYS N 1 1
14 41119 2 1 34 LYS NZ N -21.872 5.955 -1.172 1.00 . B B . 34 LYS NZ 1 1
14 41120 2 1 34 LYS O O -15.928 5.783 2.724 1.00 . B B . 34 LYS O 1 1
14 41121 2 1 35 GLN C C -15.724 3.884 4.877 1.00 . B B . 35 GLN C 1 1
14 41122 2 1 35 GLN CA C -17.122 3.829 4.287 1.00 . B B . 35 GLN CA 1 1
14 41123 2 1 35 GLN CB C -17.862 2.594 4.794 1.00 . B B . 35 GLN CB 1 1
14 41124 2 1 35 GLN CD C -20.081 1.495 5.236 1.00 . B B . 35 GLN CD 1 1
14 41125 2 1 35 GLN CG C -19.368 2.735 4.742 1.00 . B B . 35 GLN CG 1 1
14 41126 2 1 35 GLN H H -17.505 3.124 2.328 1.00 . B B . 35 GLN H 1 1
14 41127 2 1 35 GLN HA H -17.661 4.710 4.601 1.00 . B B . 35 GLN HA 1 1
14 41128 2 1 35 GLN HB2 H -17.581 1.746 4.186 1.00 . B B . 35 GLN HB2 1 1
14 41129 2 1 35 GLN HB3 H -17.572 2.406 5.817 1.00 . B B . 35 GLN HB3 1 1
14 41130 2 1 35 GLN HE21 H -20.107 2.223 7.083 1.00 . B B . 35 GLN HE21 1 1
14 41131 2 1 35 GLN HE22 H -20.829 0.662 6.872 1.00 . B B . 35 GLN HE22 1 1
14 41132 2 1 35 GLN HG2 H -19.654 3.569 5.368 1.00 . B B . 35 GLN HG2 1 1
14 41133 2 1 35 GLN HG3 H -19.668 2.928 3.723 1.00 . B B . 35 GLN HG3 1 1
14 41134 2 1 35 GLN N N -17.068 3.844 2.833 1.00 . B B . 35 GLN N 1 1
14 41135 2 1 35 GLN NE2 N -20.368 1.456 6.525 1.00 . B B . 35 GLN NE2 1 1
14 41136 2 1 35 GLN O O -15.380 4.850 5.549 1.00 . B B . 35 GLN O 1 1
14 41137 2 1 35 GLN OE1 O -20.370 0.579 4.465 1.00 . B B . 35 GLN OE1 1 1
14 41138 2 1 36 LEU C C -12.809 4.092 4.847 1.00 . B B . 36 LEU C 1 1
14 41139 2 1 36 LEU CA C -13.551 2.783 5.095 1.00 . B B . 36 LEU CA 1 1
14 41140 2 1 36 LEU CB C -12.821 1.624 4.411 1.00 . B B . 36 LEU CB 1 1
14 41141 2 1 36 LEU CD1 C -11.075 -0.129 4.718 1.00 . B B . 36 LEU CD1 1 1
14 41142 2 1 36 LEU CD2 C -10.383 2.194 4.150 1.00 . B B . 36 LEU CD2 1 1
14 41143 2 1 36 LEU CG C -11.398 1.342 4.902 1.00 . B B . 36 LEU CG 1 1
14 41144 2 1 36 LEU H H -15.242 2.149 3.997 1.00 . B B . 36 LEU H 1 1
14 41145 2 1 36 LEU HA H -13.596 2.588 6.159 1.00 . B B . 36 LEU HA 1 1
14 41146 2 1 36 LEU HB2 H -13.407 0.728 4.549 1.00 . B B . 36 LEU HB2 1 1
14 41147 2 1 36 LEU HB3 H -12.772 1.840 3.355 1.00 . B B . 36 LEU HB3 1 1
14 41148 2 1 36 LEU HD11 H -11.163 -0.387 3.672 1.00 . B B . 36 LEU HD11 1 1
14 41149 2 1 36 LEU HD12 H -11.767 -0.722 5.295 1.00 . B B . 36 LEU HD12 1 1
14 41150 2 1 36 LEU HD13 H -10.068 -0.319 5.054 1.00 . B B . 36 LEU HD13 1 1
14 41151 2 1 36 LEU HD21 H -10.463 1.998 3.091 1.00 . B B . 36 LEU HD21 1 1
14 41152 2 1 36 LEU HD22 H -9.386 1.950 4.487 1.00 . B B . 36 LEU HD22 1 1
14 41153 2 1 36 LEU HD23 H -10.582 3.238 4.339 1.00 . B B . 36 LEU HD23 1 1
14 41154 2 1 36 LEU HG H -11.329 1.576 5.954 1.00 . B B . 36 LEU HG 1 1
14 41155 2 1 36 LEU N N -14.916 2.865 4.587 1.00 . B B . 36 LEU N 1 1
14 41156 2 1 36 LEU O O -12.184 4.643 5.735 1.00 . B B . 36 LEU O 1 1
14 41157 2 1 37 LEU C C -12.624 7.015 3.995 1.00 . B B . 37 LEU C 1 1
14 41158 2 1 37 LEU CA C -12.197 5.779 3.217 1.00 . B B . 37 LEU CA 1 1
14 41159 2 1 37 LEU CB C -12.415 6.001 1.729 1.00 . B B . 37 LEU CB 1 1
14 41160 2 1 37 LEU CD1 C -12.180 5.165 -0.621 1.00 . B B . 37 LEU CD1 1 1
14 41161 2 1 37 LEU CD2 C -10.378 4.728 1.064 1.00 . B B . 37 LEU CD2 1 1
14 41162 2 1 37 LEU CG C -11.871 4.888 0.839 1.00 . B B . 37 LEU CG 1 1
14 41163 2 1 37 LEU H H -13.497 4.133 2.984 1.00 . B B . 37 LEU H 1 1
14 41164 2 1 37 LEU HA H -11.147 5.609 3.392 1.00 . B B . 37 LEU HA 1 1
14 41165 2 1 37 LEU HB2 H -13.477 6.097 1.551 1.00 . B B . 37 LEU HB2 1 1
14 41166 2 1 37 LEU HB3 H -11.934 6.924 1.453 1.00 . B B . 37 LEU HB3 1 1
14 41167 2 1 37 LEU HD11 H -11.650 4.456 -1.241 1.00 . B B . 37 LEU HD11 1 1
14 41168 2 1 37 LEU HD12 H -11.876 6.167 -0.875 1.00 . B B . 37 LEU HD12 1 1
14 41169 2 1 37 LEU HD13 H -13.244 5.055 -0.786 1.00 . B B . 37 LEU HD13 1 1
14 41170 2 1 37 LEU HD21 H -9.873 5.645 0.800 1.00 . B B . 37 LEU HD21 1 1
14 41171 2 1 37 LEU HD22 H -10.005 3.920 0.453 1.00 . B B . 37 LEU HD22 1 1
14 41172 2 1 37 LEU HD23 H -10.195 4.506 2.108 1.00 . B B . 37 LEU HD23 1 1
14 41173 2 1 37 LEU HG H -12.352 3.955 1.104 1.00 . B B . 37 LEU HG 1 1
14 41174 2 1 37 LEU N N -12.915 4.588 3.634 1.00 . B B . 37 LEU N 1 1
14 41175 2 1 37 LEU O O -11.787 7.718 4.562 1.00 . B B . 37 LEU O 1 1
14 41176 2 1 38 THR C C -14.163 8.523 6.134 1.00 . B B . 38 THR C 1 1
14 41177 2 1 38 THR CA C -14.443 8.476 4.638 1.00 . B B . 38 THR CA 1 1
14 41178 2 1 38 THR CB C -15.961 8.608 4.401 1.00 . B B . 38 THR CB 1 1
14 41179 2 1 38 THR CG2 C -16.258 8.936 2.947 1.00 . B B . 38 THR CG2 1 1
14 41180 2 1 38 THR H H -14.546 6.621 3.646 1.00 . B B . 38 THR H 1 1
14 41181 2 1 38 THR HA H -13.956 9.317 4.167 1.00 . B B . 38 THR HA 1 1
14 41182 2 1 38 THR HB H -16.338 9.410 5.019 1.00 . B B . 38 THR HB 1 1
14 41183 2 1 38 THR HG1 H -16.492 6.735 4.058 1.00 . B B . 38 THR HG1 1 1
14 41184 2 1 38 THR HG21 H -15.946 8.113 2.322 1.00 . B B . 38 THR HG21 1 1
14 41185 2 1 38 THR HG22 H -15.720 9.826 2.663 1.00 . B B . 38 THR HG22 1 1
14 41186 2 1 38 THR HG23 H -17.318 9.100 2.824 1.00 . B B . 38 THR HG23 1 1
14 41187 2 1 38 THR N N -13.920 7.268 4.032 1.00 . B B . 38 THR N 1 1
14 41188 2 1 38 THR O O -13.919 9.592 6.691 1.00 . B B . 38 THR O 1 1
14 41189 2 1 38 THR OG1 O -16.622 7.389 4.761 1.00 . B B . 38 THR OG1 1 1
14 41190 2 1 39 LYS C C -12.631 7.013 8.688 1.00 . B B . 39 LYS C 1 1
14 41191 2 1 39 LYS CA C -14.056 7.336 8.231 1.00 . B B . 39 LYS CA 1 1
14 41192 2 1 39 LYS CB C -15.067 6.376 8.852 1.00 . B B . 39 LYS CB 1 1
14 41193 2 1 39 LYS CD C -16.250 4.183 8.529 1.00 . B B . 39 LYS CD 1 1
14 41194 2 1 39 LYS CE C -16.723 4.145 9.975 1.00 . B B . 39 LYS CE 1 1
14 41195 2 1 39 LYS CG C -14.935 4.941 8.388 1.00 . B B . 39 LYS CG 1 1
14 41196 2 1 39 LYS H H -14.339 6.536 6.287 1.00 . B B . 39 LYS H 1 1
14 41197 2 1 39 LYS HA H -14.290 8.325 8.579 1.00 . B B . 39 LYS HA 1 1
14 41198 2 1 39 LYS HB2 H -14.944 6.397 9.922 1.00 . B B . 39 LYS HB2 1 1
14 41199 2 1 39 LYS HB3 H -16.061 6.718 8.606 1.00 . B B . 39 LYS HB3 1 1
14 41200 2 1 39 LYS HD2 H -17.003 4.668 7.926 1.00 . B B . 39 LYS HD2 1 1
14 41201 2 1 39 LYS HD3 H -16.111 3.174 8.176 1.00 . B B . 39 LYS HD3 1 1
14 41202 2 1 39 LYS HE2 H -15.949 3.699 10.580 1.00 . B B . 39 LYS HE2 1 1
14 41203 2 1 39 LYS HE3 H -16.900 5.156 10.307 1.00 . B B . 39 LYS HE3 1 1
14 41204 2 1 39 LYS HG2 H -14.638 4.940 7.351 1.00 . B B . 39 LYS HG2 1 1
14 41205 2 1 39 LYS HG3 H -14.178 4.448 8.982 1.00 . B B . 39 LYS HG3 1 1
14 41206 2 1 39 LYS HZ1 H -18.284 3.377 11.128 1.00 . B B . 39 LYS HZ1 1 1
14 41207 2 1 39 LYS HZ2 H -17.815 2.368 9.859 1.00 . B B . 39 LYS HZ2 1 1
14 41208 2 1 39 LYS HZ3 H -18.728 3.752 9.541 1.00 . B B . 39 LYS HZ3 1 1
14 41209 2 1 39 LYS N N -14.204 7.371 6.787 1.00 . B B . 39 LYS N 1 1
14 41210 2 1 39 LYS NZ N -17.974 3.357 10.136 1.00 . B B . 39 LYS NZ 1 1
14 41211 2 1 39 LYS O O -12.230 7.427 9.776 1.00 . B B . 39 LYS O 1 1
14 41212 2 1 40 GLU C C -9.461 6.818 7.675 1.00 . B B . 40 GLU C 1 1
14 41213 2 1 40 GLU CA C -10.512 5.890 8.273 1.00 . B B . 40 GLU CA 1 1
14 41214 2 1 40 GLU CB C -10.210 4.445 7.846 1.00 . B B . 40 GLU CB 1 1
14 41215 2 1 40 GLU CD C -11.048 3.468 10.032 1.00 . B B . 40 GLU CD 1 1
14 41216 2 1 40 GLU CG C -11.082 3.397 8.515 1.00 . B B . 40 GLU CG 1 1
14 41217 2 1 40 GLU H H -12.200 6.032 6.980 1.00 . B B . 40 GLU H 1 1
14 41218 2 1 40 GLU HA H -10.457 5.954 9.348 1.00 . B B . 40 GLU HA 1 1
14 41219 2 1 40 GLU HB2 H -10.359 4.362 6.776 1.00 . B B . 40 GLU HB2 1 1
14 41220 2 1 40 GLU HB3 H -9.178 4.223 8.074 1.00 . B B . 40 GLU HB3 1 1
14 41221 2 1 40 GLU HG2 H -12.100 3.542 8.187 1.00 . B B . 40 GLU HG2 1 1
14 41222 2 1 40 GLU HG3 H -10.742 2.418 8.204 1.00 . B B . 40 GLU HG3 1 1
14 41223 2 1 40 GLU N N -11.862 6.294 7.872 1.00 . B B . 40 GLU N 1 1
14 41224 2 1 40 GLU O O -8.502 7.205 8.340 1.00 . B B . 40 GLU O 1 1
14 41225 2 1 40 GLU OE1 O -9.960 3.301 10.626 1.00 . B B . 40 GLU OE1 1 1
14 41226 2 1 40 GLU OE2 O -12.126 3.671 10.636 1.00 . B B . 40 GLU OE2 1 1
14 41227 2 1 41 LEU C C -9.157 9.395 5.513 1.00 . B B . 41 LEU C 1 1
14 41228 2 1 41 LEU CA C -8.647 7.974 5.708 1.00 . B B . 41 LEU CA 1 1
14 41229 2 1 41 LEU CB C -8.315 7.330 4.357 1.00 . B B . 41 LEU CB 1 1
14 41230 2 1 41 LEU CD1 C -7.534 5.325 3.061 1.00 . B B . 41 LEU CD1 1 1
14 41231 2 1 41 LEU CD2 C -7.080 5.458 5.514 1.00 . B B . 41 LEU CD2 1 1
14 41232 2 1 41 LEU CG C -8.054 5.817 4.400 1.00 . B B . 41 LEU CG 1 1
14 41233 2 1 41 LEU H H -10.472 6.919 5.955 1.00 . B B . 41 LEU H 1 1
14 41234 2 1 41 LEU HA H -7.754 8.005 6.315 1.00 . B B . 41 LEU HA 1 1
14 41235 2 1 41 LEU HB2 H -9.144 7.510 3.686 1.00 . B B . 41 LEU HB2 1 1
14 41236 2 1 41 LEU HB3 H -7.433 7.812 3.956 1.00 . B B . 41 LEU HB3 1 1
14 41237 2 1 41 LEU HD11 H -6.622 5.847 2.815 1.00 . B B . 41 LEU HD11 1 1
14 41238 2 1 41 LEU HD12 H -8.273 5.514 2.297 1.00 . B B . 41 LEU HD12 1 1
14 41239 2 1 41 LEU HD13 H -7.338 4.264 3.119 1.00 . B B . 41 LEU HD13 1 1
14 41240 2 1 41 LEU HD21 H -6.167 6.018 5.389 1.00 . B B . 41 LEU HD21 1 1
14 41241 2 1 41 LEU HD22 H -6.862 4.401 5.476 1.00 . B B . 41 LEU HD22 1 1
14 41242 2 1 41 LEU HD23 H -7.522 5.700 6.471 1.00 . B B . 41 LEU HD23 1 1
14 41243 2 1 41 LEU HG H -8.986 5.308 4.599 1.00 . B B . 41 LEU HG 1 1
14 41244 2 1 41 LEU N N -9.644 7.180 6.418 1.00 . B B . 41 LEU N 1 1
14 41245 2 1 41 LEU O O -8.728 10.113 4.606 1.00 . B B . 41 LEU O 1 1
14 41246 2 1 42 ALA C C -9.819 12.257 6.143 1.00 . B B . 42 ALA C 1 1
14 41247 2 1 42 ALA CA C -10.755 11.070 6.372 1.00 . B B . 42 ALA CA 1 1
14 41248 2 1 42 ALA CB C -11.519 11.269 7.669 1.00 . B B . 42 ALA CB 1 1
14 41249 2 1 42 ALA H H -10.313 9.138 7.109 1.00 . B B . 42 ALA H 1 1
14 41250 2 1 42 ALA HA H -11.477 11.041 5.569 1.00 . B B . 42 ALA HA 1 1
14 41251 2 1 42 ALA HB1 H -10.821 11.349 8.488 1.00 . B B . 42 ALA HB1 1 1
14 41252 2 1 42 ALA HB2 H -12.173 10.426 7.833 1.00 . B B . 42 ALA HB2 1 1
14 41253 2 1 42 ALA HB3 H -12.105 12.173 7.606 1.00 . B B . 42 ALA HB3 1 1
14 41254 2 1 42 ALA N N -10.070 9.775 6.403 1.00 . B B . 42 ALA N 1 1
14 41255 2 1 42 ALA O O -10.164 13.192 5.419 1.00 . B B . 42 ALA O 1 1
14 41256 2 1 43 ASN C C -6.432 12.968 6.011 1.00 . B B . 43 ASN C 1 1
14 41257 2 1 43 ASN CA C -7.741 13.367 6.686 1.00 . B B . 43 ASN CA 1 1
14 41258 2 1 43 ASN CB C -7.476 13.917 8.094 1.00 . B B . 43 ASN CB 1 1
14 41259 2 1 43 ASN CG C -6.745 15.253 8.095 1.00 . B B . 43 ASN CG 1 1
14 41260 2 1 43 ASN H H -8.392 11.438 7.272 1.00 . B B . 43 ASN H 1 1
14 41261 2 1 43 ASN HA H -8.217 14.134 6.094 1.00 . B B . 43 ASN HA 1 1
14 41262 2 1 43 ASN HB2 H -8.419 14.048 8.603 1.00 . B B . 43 ASN HB2 1 1
14 41263 2 1 43 ASN HB3 H -6.877 13.202 8.640 1.00 . B B . 43 ASN HB3 1 1
14 41264 2 1 43 ASN HD21 H -7.652 15.806 6.416 1.00 . B B . 43 ASN HD21 1 1
14 41265 2 1 43 ASN HD22 H -6.532 16.944 7.073 1.00 . B B . 43 ASN HD22 1 1
14 41266 2 1 43 ASN N N -8.651 12.233 6.760 1.00 . B B . 43 ASN N 1 1
14 41267 2 1 43 ASN ND2 N -7.006 16.085 7.098 1.00 . B B . 43 ASN ND2 1 1
14 41268 2 1 43 ASN O O -5.377 13.537 6.282 1.00 . B B . 43 ASN O 1 1
14 41269 2 1 43 ASN OD1 O -5.961 15.544 9.000 1.00 . B B . 43 ASN OD1 1 1
14 41270 2 1 44 THR C C -5.395 11.877 2.954 1.00 . B B . 44 THR C 1 1
14 41271 2 1 44 THR CA C -5.308 11.535 4.430 1.00 . B B . 44 THR CA 1 1
14 41272 2 1 44 THR CB C -5.133 10.019 4.577 1.00 . B B . 44 THR CB 1 1
14 41273 2 1 44 THR CG2 C -3.692 9.617 4.292 1.00 . B B . 44 THR CG2 1 1
14 41274 2 1 44 THR H H -7.365 11.571 4.923 1.00 . B B . 44 THR H 1 1
14 41275 2 1 44 THR HA H -4.449 12.028 4.863 1.00 . B B . 44 THR HA 1 1
14 41276 2 1 44 THR HB H -5.780 9.523 3.867 1.00 . B B . 44 THR HB 1 1
14 41277 2 1 44 THR HG1 H -5.347 10.361 6.515 1.00 . B B . 44 THR HG1 1 1
14 41278 2 1 44 THR HG21 H -3.429 9.912 3.286 1.00 . B B . 44 THR HG21 1 1
14 41279 2 1 44 THR HG22 H -3.592 8.546 4.388 1.00 . B B . 44 THR HG22 1 1
14 41280 2 1 44 THR HG23 H -3.034 10.104 4.994 1.00 . B B . 44 THR HG23 1 1
14 41281 2 1 44 THR N N -6.498 11.991 5.124 1.00 . B B . 44 THR N 1 1
14 41282 2 1 44 THR O O -4.573 12.620 2.417 1.00 . B B . 44 THR O 1 1
14 41283 2 1 44 THR OG1 O -5.495 9.622 5.905 1.00 . B B . 44 THR OG1 1 1
14 41284 2 1 45 ILE C C -7.443 12.812 0.683 1.00 . B B . 45 ILE C 1 1
14 41285 2 1 45 ILE CA C -6.636 11.533 0.902 1.00 . B B . 45 ILE CA 1 1
14 41286 2 1 45 ILE CB C -7.388 10.323 0.317 1.00 . B B . 45 ILE CB 1 1
14 41287 2 1 45 ILE CD1 C -7.332 7.779 0.099 1.00 . B B . 45 ILE CD1 1 1
14 41288 2 1 45 ILE CG1 C -6.644 9.017 0.638 1.00 . B B . 45 ILE CG1 1 1
14 41289 2 1 45 ILE CG2 C -7.565 10.481 -1.184 1.00 . B B . 45 ILE CG2 1 1
14 41290 2 1 45 ILE H H -7.054 10.791 2.824 1.00 . B B . 45 ILE H 1 1
14 41291 2 1 45 ILE HA H -5.680 11.622 0.411 1.00 . B B . 45 ILE HA 1 1
14 41292 2 1 45 ILE HB H -8.366 10.289 0.771 1.00 . B B . 45 ILE HB 1 1
14 41293 2 1 45 ILE HD11 H -8.324 7.708 0.519 1.00 . B B . 45 ILE HD11 1 1
14 41294 2 1 45 ILE HD12 H -6.761 6.903 0.369 1.00 . B B . 45 ILE HD12 1 1
14 41295 2 1 45 ILE HD13 H -7.402 7.847 -0.978 1.00 . B B . 45 ILE HD13 1 1
14 41296 2 1 45 ILE HG12 H -5.654 9.058 0.206 1.00 . B B . 45 ILE HG12 1 1
14 41297 2 1 45 ILE HG13 H -6.559 8.905 1.715 1.00 . B B . 45 ILE HG13 1 1
14 41298 2 1 45 ILE HG21 H -8.185 11.341 -1.385 1.00 . B B . 45 ILE HG21 1 1
14 41299 2 1 45 ILE HG22 H -8.032 9.596 -1.585 1.00 . B B . 45 ILE HG22 1 1
14 41300 2 1 45 ILE HG23 H -6.598 10.619 -1.647 1.00 . B B . 45 ILE HG23 1 1
14 41301 2 1 45 ILE N N -6.415 11.336 2.317 1.00 . B B . 45 ILE N 1 1
14 41302 2 1 45 ILE O O -8.372 13.089 1.444 1.00 . B B . 45 ILE O 1 1
14 41303 2 1 46 LYS C C -9.234 14.677 -0.745 1.00 . B B . 46 LYS C 1 1
14 41304 2 1 46 LYS CA C -7.734 14.875 -0.593 1.00 . B B . 46 LYS CA 1 1
14 41305 2 1 46 LYS CB C -7.135 15.588 -1.835 1.00 . B B . 46 LYS CB 1 1
14 41306 2 1 46 LYS CD C -9.011 16.369 -3.337 1.00 . B B . 46 LYS CD 1 1
14 41307 2 1 46 LYS CE C -9.709 16.220 -4.680 1.00 . B B . 46 LYS CE 1 1
14 41308 2 1 46 LYS CG C -7.865 15.373 -3.165 1.00 . B B . 46 LYS CG 1 1
14 41309 2 1 46 LYS H H -6.317 13.329 -0.900 1.00 . B B . 46 LYS H 1 1
14 41310 2 1 46 LYS HA H -7.571 15.499 0.273 1.00 . B B . 46 LYS HA 1 1
14 41311 2 1 46 LYS HB2 H -7.137 16.647 -1.642 1.00 . B B . 46 LYS HB2 1 1
14 41312 2 1 46 LYS HB3 H -6.110 15.260 -1.961 1.00 . B B . 46 LYS HB3 1 1
14 41313 2 1 46 LYS HD2 H -9.735 16.206 -2.551 1.00 . B B . 46 LYS HD2 1 1
14 41314 2 1 46 LYS HD3 H -8.615 17.370 -3.258 1.00 . B B . 46 LYS HD3 1 1
14 41315 2 1 46 LYS HE2 H -9.863 15.169 -4.873 1.00 . B B . 46 LYS HE2 1 1
14 41316 2 1 46 LYS HE3 H -10.666 16.719 -4.629 1.00 . B B . 46 LYS HE3 1 1
14 41317 2 1 46 LYS HG2 H -7.165 15.500 -3.976 1.00 . B B . 46 LYS HG2 1 1
14 41318 2 1 46 LYS HG3 H -8.269 14.368 -3.185 1.00 . B B . 46 LYS HG3 1 1
14 41319 2 1 46 LYS HZ1 H -9.423 16.685 -6.693 1.00 . B B . 46 LYS HZ1 1 1
14 41320 2 1 46 LYS HZ2 H -7.990 16.323 -5.870 1.00 . B B . 46 LYS HZ2 1 1
14 41321 2 1 46 LYS HZ3 H -8.755 17.814 -5.629 1.00 . B B . 46 LYS HZ3 1 1
14 41322 2 1 46 LYS N N -7.069 13.601 -0.332 1.00 . B B . 46 LYS N 1 1
14 41323 2 1 46 LYS NZ N -8.916 16.802 -5.793 1.00 . B B . 46 LYS NZ 1 1
14 41324 2 1 46 LYS O O -9.682 13.878 -1.569 1.00 . B B . 46 LYS O 1 1
14 41325 2 1 47 ASN C C -11.994 13.967 -0.077 1.00 . B B . 47 ASN C 1 1
14 41326 2 1 47 ASN CA C -11.444 15.376 0.058 1.00 . B B . 47 ASN CA 1 1
14 41327 2 1 47 ASN CB C -11.966 16.244 -1.084 1.00 . B B . 47 ASN CB 1 1
14 41328 2 1 47 ASN CG C -11.781 17.727 -0.834 1.00 . B B . 47 ASN CG 1 1
14 41329 2 1 47 ASN H H -9.538 15.936 0.775 1.00 . B B . 47 ASN H 1 1
14 41330 2 1 47 ASN HA H -11.794 15.790 0.991 1.00 . B B . 47 ASN HA 1 1
14 41331 2 1 47 ASN HB2 H -11.445 15.984 -1.991 1.00 . B B . 47 ASN HB2 1 1
14 41332 2 1 47 ASN HB3 H -13.018 16.046 -1.211 1.00 . B B . 47 ASN HB3 1 1
14 41333 2 1 47 ASN HD21 H -13.649 17.865 -0.177 1.00 . B B . 47 ASN HD21 1 1
14 41334 2 1 47 ASN HD22 H -12.733 19.333 -0.157 1.00 . B B . 47 ASN HD22 1 1
14 41335 2 1 47 ASN N N -9.984 15.388 0.095 1.00 . B B . 47 ASN N 1 1
14 41336 2 1 47 ASN ND2 N -12.825 18.375 -0.343 1.00 . B B . 47 ASN ND2 1 1
14 41337 2 1 47 ASN O O -12.906 13.723 -0.859 1.00 . B B . 47 ASN O 1 1
14 41338 2 1 47 ASN OD1 O -10.720 18.294 -1.105 1.00 . B B . 47 ASN OD1 1 1
14 41339 2 1 48 ILE C C -13.334 11.511 1.059 1.00 . B B . 48 ILE C 1 1
14 41340 2 1 48 ILE CA C -11.861 11.647 0.669 1.00 . B B . 48 ILE CA 1 1
14 41341 2 1 48 ILE CB C -10.995 10.793 1.620 1.00 . B B . 48 ILE CB 1 1
14 41342 2 1 48 ILE CD1 C -11.053 8.866 -0.031 1.00 . B B . 48 ILE CD1 1 1
14 41343 2 1 48 ILE CG1 C -11.244 9.302 1.401 1.00 . B B . 48 ILE CG1 1 1
14 41344 2 1 48 ILE CG2 C -11.277 11.163 3.065 1.00 . B B . 48 ILE CG2 1 1
14 41345 2 1 48 ILE H H -10.715 13.312 1.303 1.00 . B B . 48 ILE H 1 1
14 41346 2 1 48 ILE HA H -11.725 11.282 -0.339 1.00 . B B . 48 ILE HA 1 1
14 41347 2 1 48 ILE HB H -9.959 11.012 1.418 1.00 . B B . 48 ILE HB 1 1
14 41348 2 1 48 ILE HD11 H -11.831 9.295 -0.646 1.00 . B B . 48 ILE HD11 1 1
14 41349 2 1 48 ILE HD12 H -11.097 7.791 -0.091 1.00 . B B . 48 ILE HD12 1 1
14 41350 2 1 48 ILE HD13 H -10.090 9.205 -0.383 1.00 . B B . 48 ILE HD13 1 1
14 41351 2 1 48 ILE HG12 H -10.560 8.734 2.015 1.00 . B B . 48 ILE HG12 1 1
14 41352 2 1 48 ILE HG13 H -12.259 9.066 1.691 1.00 . B B . 48 ILE HG13 1 1
14 41353 2 1 48 ILE HG21 H -12.317 10.977 3.286 1.00 . B B . 48 ILE HG21 1 1
14 41354 2 1 48 ILE HG22 H -11.058 12.208 3.218 1.00 . B B . 48 ILE HG22 1 1
14 41355 2 1 48 ILE HG23 H -10.658 10.565 3.715 1.00 . B B . 48 ILE HG23 1 1
14 41356 2 1 48 ILE N N -11.441 13.046 0.701 1.00 . B B . 48 ILE N 1 1
14 41357 2 1 48 ILE O O -13.947 10.458 0.914 1.00 . B B . 48 ILE O 1 1
14 41358 2 1 49 LYS C C -16.177 12.918 0.779 1.00 . B B . 49 LYS C 1 1
14 41359 2 1 49 LYS CA C -15.272 12.642 1.968 1.00 . B B . 49 LYS CA 1 1
14 41360 2 1 49 LYS CB C -15.447 13.728 3.018 1.00 . B B . 49 LYS CB 1 1
14 41361 2 1 49 LYS CD C -14.596 12.274 4.884 1.00 . B B . 49 LYS CD 1 1
14 41362 2 1 49 LYS CE C -15.851 12.200 5.741 1.00 . B B . 49 LYS CE 1 1
14 41363 2 1 49 LYS CG C -14.465 13.610 4.171 1.00 . B B . 49 LYS CG 1 1
14 41364 2 1 49 LYS H H -13.347 13.415 1.610 1.00 . B B . 49 LYS H 1 1
14 41365 2 1 49 LYS HA H -15.524 11.690 2.396 1.00 . B B . 49 LYS HA 1 1
14 41366 2 1 49 LYS HB2 H -15.303 14.689 2.542 1.00 . B B . 49 LYS HB2 1 1
14 41367 2 1 49 LYS HB3 H -16.446 13.671 3.414 1.00 . B B . 49 LYS HB3 1 1
14 41368 2 1 49 LYS HD2 H -14.640 11.493 4.140 1.00 . B B . 49 LYS HD2 1 1
14 41369 2 1 49 LYS HD3 H -13.731 12.127 5.511 1.00 . B B . 49 LYS HD3 1 1
14 41370 2 1 49 LYS HE2 H -16.713 12.366 5.112 1.00 . B B . 49 LYS HE2 1 1
14 41371 2 1 49 LYS HE3 H -15.911 11.211 6.176 1.00 . B B . 49 LYS HE3 1 1
14 41372 2 1 49 LYS HG2 H -13.464 13.697 3.781 1.00 . B B . 49 LYS HG2 1 1
14 41373 2 1 49 LYS HG3 H -14.653 14.406 4.874 1.00 . B B . 49 LYS HG3 1 1
14 41374 2 1 49 LYS HZ1 H -15.799 14.172 6.434 1.00 . B B . 49 LYS HZ1 1 1
14 41375 2 1 49 LYS HZ2 H -15.019 13.066 7.450 1.00 . B B . 49 LYS HZ2 1 1
14 41376 2 1 49 LYS HZ3 H -16.706 13.125 7.403 1.00 . B B . 49 LYS HZ3 1 1
14 41377 2 1 49 LYS N N -13.890 12.602 1.547 1.00 . B B . 49 LYS N 1 1
14 41378 2 1 49 LYS NZ N -15.843 13.210 6.832 1.00 . B B . 49 LYS NZ 1 1
14 41379 2 1 49 LYS O O -17.402 12.808 0.868 1.00 . B B . 49 LYS O 1 1
14 41380 2 1 50 ASP C C -16.467 12.410 -2.429 1.00 . B B . 50 ASP C 1 1
14 41381 2 1 50 ASP CA C -16.284 13.617 -1.540 1.00 . B B . 50 ASP CA 1 1
14 41382 2 1 50 ASP CB C -15.570 14.732 -2.301 1.00 . B B . 50 ASP CB 1 1
14 41383 2 1 50 ASP CG C -16.033 16.105 -1.871 1.00 . B B . 50 ASP CG 1 1
14 41384 2 1 50 ASP H H -14.573 13.308 -0.347 1.00 . B B . 50 ASP H 1 1
14 41385 2 1 50 ASP HA H -17.256 13.965 -1.249 1.00 . B B . 50 ASP HA 1 1
14 41386 2 1 50 ASP HB2 H -14.509 14.658 -2.120 1.00 . B B . 50 ASP HB2 1 1
14 41387 2 1 50 ASP HB3 H -15.760 14.618 -3.358 1.00 . B B . 50 ASP HB3 1 1
14 41388 2 1 50 ASP N N -15.559 13.278 -0.333 1.00 . B B . 50 ASP N 1 1
14 41389 2 1 50 ASP O O -15.520 11.693 -2.740 1.00 . B B . 50 ASP O 1 1
14 41390 2 1 50 ASP OD1 O -17.104 16.542 -2.341 1.00 . B B . 50 ASP OD1 1 1
14 41391 2 1 50 ASP OD2 O -15.337 16.759 -1.064 1.00 . B B . 50 ASP OD2 1 1
14 41392 2 1 51 LYS C C -17.383 11.163 -5.022 1.00 . B B . 51 LYS C 1 1
14 41393 2 1 51 LYS CA C -18.090 11.095 -3.682 1.00 . B B . 51 LYS CA 1 1
14 41394 2 1 51 LYS CB C -19.597 11.115 -3.889 1.00 . B B . 51 LYS CB 1 1
14 41395 2 1 51 LYS CD C -19.796 8.677 -4.487 1.00 . B B . 51 LYS CD 1 1
14 41396 2 1 51 LYS CE C -20.217 7.694 -5.564 1.00 . B B . 51 LYS CE 1 1
14 41397 2 1 51 LYS CG C -20.105 10.104 -4.902 1.00 . B B . 51 LYS CG 1 1
14 41398 2 1 51 LYS H H -18.406 12.835 -2.540 1.00 . B B . 51 LYS H 1 1
14 41399 2 1 51 LYS HA H -17.814 10.179 -3.181 1.00 . B B . 51 LYS HA 1 1
14 41400 2 1 51 LYS HB2 H -20.075 10.916 -2.944 1.00 . B B . 51 LYS HB2 1 1
14 41401 2 1 51 LYS HB3 H -19.874 12.101 -4.224 1.00 . B B . 51 LYS HB3 1 1
14 41402 2 1 51 LYS HD2 H -18.731 8.581 -4.322 1.00 . B B . 51 LYS HD2 1 1
14 41403 2 1 51 LYS HD3 H -20.326 8.450 -3.574 1.00 . B B . 51 LYS HD3 1 1
14 41404 2 1 51 LYS HE2 H -19.614 7.863 -6.443 1.00 . B B . 51 LYS HE2 1 1
14 41405 2 1 51 LYS HE3 H -20.048 6.690 -5.203 1.00 . B B . 51 LYS HE3 1 1
14 41406 2 1 51 LYS HG2 H -21.174 10.214 -4.998 1.00 . B B . 51 LYS HG2 1 1
14 41407 2 1 51 LYS HG3 H -19.636 10.301 -5.853 1.00 . B B . 51 LYS HG3 1 1
14 41408 2 1 51 LYS HZ1 H -22.253 7.725 -5.085 1.00 . B B . 51 LYS HZ1 1 1
14 41409 2 1 51 LYS HZ2 H -21.924 7.132 -6.633 1.00 . B B . 51 LYS HZ2 1 1
14 41410 2 1 51 LYS HZ3 H -21.826 8.790 -6.329 1.00 . B B . 51 LYS HZ3 1 1
14 41411 2 1 51 LYS N N -17.709 12.207 -2.832 1.00 . B B . 51 LYS N 1 1
14 41412 2 1 51 LYS NZ N -21.653 7.845 -5.926 1.00 . B B . 51 LYS NZ 1 1
14 41413 2 1 51 LYS O O -17.097 10.136 -5.628 1.00 . B B . 51 LYS O 1 1
14 41414 2 1 52 ALA C C -14.963 12.064 -6.562 1.00 . B B . 52 ALA C 1 1
14 41415 2 1 52 ALA CA C -16.384 12.553 -6.729 1.00 . B B . 52 ALA CA 1 1
14 41416 2 1 52 ALA CB C -16.388 14.010 -7.149 1.00 . B B . 52 ALA CB 1 1
14 41417 2 1 52 ALA H H -17.373 13.160 -4.961 1.00 . B B . 52 ALA H 1 1
14 41418 2 1 52 ALA HA H -16.875 11.968 -7.493 1.00 . B B . 52 ALA HA 1 1
14 41419 2 1 52 ALA HB1 H -17.403 14.331 -7.327 1.00 . B B . 52 ALA HB1 1 1
14 41420 2 1 52 ALA HB2 H -15.807 14.122 -8.055 1.00 . B B . 52 ALA HB2 1 1
14 41421 2 1 52 ALA HB3 H -15.950 14.610 -6.363 1.00 . B B . 52 ALA HB3 1 1
14 41422 2 1 52 ALA N N -17.102 12.373 -5.481 1.00 . B B . 52 ALA N 1 1
14 41423 2 1 52 ALA O O -14.374 11.486 -7.472 1.00 . B B . 52 ALA O 1 1
14 41424 2 1 53 VAL C C -13.080 10.325 -4.871 1.00 . B B . 53 VAL C 1 1
14 41425 2 1 53 VAL CA C -13.104 11.836 -5.020 1.00 . B B . 53 VAL CA 1 1
14 41426 2 1 53 VAL CB C -12.630 12.503 -3.711 1.00 . B B . 53 VAL CB 1 1
14 41427 2 1 53 VAL CG1 C -11.415 11.795 -3.131 1.00 . B B . 53 VAL CG1 1 1
14 41428 2 1 53 VAL CG2 C -12.312 13.965 -3.951 1.00 . B B . 53 VAL CG2 1 1
14 41429 2 1 53 VAL H H -15.001 12.706 -4.678 1.00 . B B . 53 VAL H 1 1
14 41430 2 1 53 VAL HA H -12.436 12.126 -5.818 1.00 . B B . 53 VAL HA 1 1
14 41431 2 1 53 VAL HB H -13.437 12.452 -2.991 1.00 . B B . 53 VAL HB 1 1
14 41432 2 1 53 VAL HG11 H -11.158 12.246 -2.181 1.00 . B B . 53 VAL HG11 1 1
14 41433 2 1 53 VAL HG12 H -10.583 11.894 -3.811 1.00 . B B . 53 VAL HG12 1 1
14 41434 2 1 53 VAL HG13 H -11.642 10.749 -2.984 1.00 . B B . 53 VAL HG13 1 1
14 41435 2 1 53 VAL HG21 H -13.213 14.491 -4.225 1.00 . B B . 53 VAL HG21 1 1
14 41436 2 1 53 VAL HG22 H -11.589 14.049 -4.748 1.00 . B B . 53 VAL HG22 1 1
14 41437 2 1 53 VAL HG23 H -11.902 14.393 -3.048 1.00 . B B . 53 VAL HG23 1 1
14 41438 2 1 53 VAL N N -14.445 12.271 -5.365 1.00 . B B . 53 VAL N 1 1
14 41439 2 1 53 VAL O O -12.219 9.644 -5.425 1.00 . B B . 53 VAL O 1 1
14 41440 2 1 54 ILE C C -14.407 7.650 -5.258 1.00 . B B . 54 ILE C 1 1
14 41441 2 1 54 ILE CA C -14.200 8.378 -3.939 1.00 . B B . 54 ILE CA 1 1
14 41442 2 1 54 ILE CB C -15.373 8.089 -3.009 1.00 . B B . 54 ILE CB 1 1
14 41443 2 1 54 ILE CD1 C -16.114 8.424 -0.608 1.00 . B B . 54 ILE CD1 1 1
14 41444 2 1 54 ILE CG1 C -15.087 8.735 -1.661 1.00 . B B . 54 ILE CG1 1 1
14 41445 2 1 54 ILE CG2 C -15.602 6.586 -2.862 1.00 . B B . 54 ILE CG2 1 1
14 41446 2 1 54 ILE H H -14.693 10.429 -3.694 1.00 . B B . 54 ILE H 1 1
14 41447 2 1 54 ILE HA H -13.303 8.011 -3.464 1.00 . B B . 54 ILE HA 1 1
14 41448 2 1 54 ILE HB H -16.257 8.537 -3.442 1.00 . B B . 54 ILE HB 1 1
14 41449 2 1 54 ILE HD11 H -15.860 8.940 0.305 1.00 . B B . 54 ILE HD11 1 1
14 41450 2 1 54 ILE HD12 H -16.127 7.359 -0.432 1.00 . B B . 54 ILE HD12 1 1
14 41451 2 1 54 ILE HD13 H -17.085 8.747 -0.950 1.00 . B B . 54 ILE HD13 1 1
14 41452 2 1 54 ILE HG12 H -14.127 8.387 -1.308 1.00 . B B . 54 ILE HG12 1 1
14 41453 2 1 54 ILE HG13 H -15.049 9.809 -1.785 1.00 . B B . 54 ILE HG13 1 1
14 41454 2 1 54 ILE HG21 H -16.436 6.411 -2.198 1.00 . B B . 54 ILE HG21 1 1
14 41455 2 1 54 ILE HG22 H -14.715 6.124 -2.455 1.00 . B B . 54 ILE HG22 1 1
14 41456 2 1 54 ILE HG23 H -15.818 6.158 -3.831 1.00 . B B . 54 ILE HG23 1 1
14 41457 2 1 54 ILE N N -14.054 9.813 -4.137 1.00 . B B . 54 ILE N 1 1
14 41458 2 1 54 ILE O O -13.897 6.550 -5.457 1.00 . B B . 54 ILE O 1 1
14 41459 2 1 55 ASP C C -14.057 7.641 -8.210 1.00 . B B . 55 ASP C 1 1
14 41460 2 1 55 ASP CA C -15.377 7.732 -7.486 1.00 . B B . 55 ASP CA 1 1
14 41461 2 1 55 ASP CB C -16.339 8.625 -8.261 1.00 . B B . 55 ASP CB 1 1
14 41462 2 1 55 ASP CG C -16.366 8.341 -9.751 1.00 . B B . 55 ASP CG 1 1
14 41463 2 1 55 ASP H H -15.577 9.126 -5.910 1.00 . B B . 55 ASP H 1 1
14 41464 2 1 55 ASP HA H -15.802 6.744 -7.390 1.00 . B B . 55 ASP HA 1 1
14 41465 2 1 55 ASP HB2 H -17.329 8.469 -7.876 1.00 . B B . 55 ASP HB2 1 1
14 41466 2 1 55 ASP HB3 H -16.051 9.657 -8.110 1.00 . B B . 55 ASP HB3 1 1
14 41467 2 1 55 ASP N N -15.161 8.270 -6.152 1.00 . B B . 55 ASP N 1 1
14 41468 2 1 55 ASP O O -13.667 6.580 -8.664 1.00 . B B . 55 ASP O 1 1
14 41469 2 1 55 ASP OD1 O -17.158 7.475 -10.180 1.00 . B B . 55 ASP OD1 1 1
14 41470 2 1 55 ASP OD2 O -15.619 9.004 -10.501 1.00 . B B . 55 ASP OD2 1 1
14 41471 2 1 56 GLU C C -11.147 7.715 -8.355 1.00 . B B . 56 GLU C 1 1
14 41472 2 1 56 GLU CA C -12.044 8.848 -8.853 1.00 . B B . 56 GLU CA 1 1
14 41473 2 1 56 GLU CB C -11.442 10.196 -8.487 1.00 . B B . 56 GLU CB 1 1
14 41474 2 1 56 GLU CD C -11.219 12.640 -9.072 1.00 . B B . 56 GLU CD 1 1
14 41475 2 1 56 GLU CG C -11.926 11.336 -9.365 1.00 . B B . 56 GLU CG 1 1
14 41476 2 1 56 GLU H H -13.775 9.584 -7.905 1.00 . B B . 56 GLU H 1 1
14 41477 2 1 56 GLU HA H -12.142 8.782 -9.924 1.00 . B B . 56 GLU HA 1 1
14 41478 2 1 56 GLU HB2 H -11.729 10.419 -7.464 1.00 . B B . 56 GLU HB2 1 1
14 41479 2 1 56 GLU HB3 H -10.365 10.137 -8.555 1.00 . B B . 56 GLU HB3 1 1
14 41480 2 1 56 GLU HG2 H -11.757 11.077 -10.398 1.00 . B B . 56 GLU HG2 1 1
14 41481 2 1 56 GLU HG3 H -12.985 11.475 -9.195 1.00 . B B . 56 GLU HG3 1 1
14 41482 2 1 56 GLU N N -13.371 8.767 -8.269 1.00 . B B . 56 GLU N 1 1
14 41483 2 1 56 GLU O O -10.442 7.064 -9.136 1.00 . B B . 56 GLU O 1 1
14 41484 2 1 56 GLU OE1 O -9.975 12.678 -9.149 1.00 . B B . 56 GLU OE1 1 1
14 41485 2 1 56 GLU OE2 O -11.906 13.638 -8.772 1.00 . B B . 56 GLU OE2 1 1
14 41486 2 1 57 ILE C C -10.875 5.044 -6.827 1.00 . B B . 57 ILE C 1 1
14 41487 2 1 57 ILE CA C -10.397 6.438 -6.438 1.00 . B B . 57 ILE CA 1 1
14 41488 2 1 57 ILE CB C -10.439 6.589 -4.920 1.00 . B B . 57 ILE CB 1 1
14 41489 2 1 57 ILE CD1 C -9.826 8.177 -3.031 1.00 . B B . 57 ILE CD1 1 1
14 41490 2 1 57 ILE CG1 C -9.825 7.929 -4.518 1.00 . B B . 57 ILE CG1 1 1
14 41491 2 1 57 ILE CG2 C -9.723 5.440 -4.246 1.00 . B B . 57 ILE CG2 1 1
14 41492 2 1 57 ILE H H -11.808 7.997 -6.485 1.00 . B B . 57 ILE H 1 1
14 41493 2 1 57 ILE HA H -9.373 6.563 -6.763 1.00 . B B . 57 ILE HA 1 1
14 41494 2 1 57 ILE HB H -11.475 6.568 -4.619 1.00 . B B . 57 ILE HB 1 1
14 41495 2 1 57 ILE HD11 H -10.832 8.082 -2.650 1.00 . B B . 57 ILE HD11 1 1
14 41496 2 1 57 ILE HD12 H -9.462 9.174 -2.835 1.00 . B B . 57 ILE HD12 1 1
14 41497 2 1 57 ILE HD13 H -9.186 7.456 -2.544 1.00 . B B . 57 ILE HD13 1 1
14 41498 2 1 57 ILE HG12 H -8.802 7.964 -4.857 1.00 . B B . 57 ILE HG12 1 1
14 41499 2 1 57 ILE HG13 H -10.383 8.728 -4.988 1.00 . B B . 57 ILE HG13 1 1
14 41500 2 1 57 ILE HG21 H -8.686 5.439 -4.544 1.00 . B B . 57 ILE HG21 1 1
14 41501 2 1 57 ILE HG22 H -10.185 4.510 -4.541 1.00 . B B . 57 ILE HG22 1 1
14 41502 2 1 57 ILE HG23 H -9.792 5.555 -3.176 1.00 . B B . 57 ILE HG23 1 1
14 41503 2 1 57 ILE N N -11.200 7.466 -7.056 1.00 . B B . 57 ILE N 1 1
14 41504 2 1 57 ILE O O -10.126 4.278 -7.424 1.00 . B B . 57 ILE O 1 1
14 41505 2 1 58 PHE C C -12.563 3.052 -8.233 1.00 . B B . 58 PHE C 1 1
14 41506 2 1 58 PHE CA C -12.685 3.407 -6.764 1.00 . B B . 58 PHE CA 1 1
14 41507 2 1 58 PHE CB C -14.157 3.344 -6.351 1.00 . B B . 58 PHE CB 1 1
14 41508 2 1 58 PHE CD1 C -14.473 0.890 -5.940 1.00 . B B . 58 PHE CD1 1 1
14 41509 2 1 58 PHE CD2 C -15.715 1.911 -7.701 1.00 . B B . 58 PHE CD2 1 1
14 41510 2 1 58 PHE CE1 C -15.053 -0.327 -6.233 1.00 . B B . 58 PHE CE1 1 1
14 41511 2 1 58 PHE CE2 C -16.297 0.696 -7.999 1.00 . B B . 58 PHE CE2 1 1
14 41512 2 1 58 PHE CG C -14.798 2.023 -6.668 1.00 . B B . 58 PHE CG 1 1
14 41513 2 1 58 PHE CZ C -15.966 -0.425 -7.264 1.00 . B B . 58 PHE CZ 1 1
14 41514 2 1 58 PHE H H -12.690 5.410 -6.069 1.00 . B B . 58 PHE H 1 1
14 41515 2 1 58 PHE HA H -12.128 2.687 -6.184 1.00 . B B . 58 PHE HA 1 1
14 41516 2 1 58 PHE HB2 H -14.240 3.513 -5.287 1.00 . B B . 58 PHE HB2 1 1
14 41517 2 1 58 PHE HB3 H -14.702 4.113 -6.877 1.00 . B B . 58 PHE HB3 1 1
14 41518 2 1 58 PHE HD1 H -13.759 0.965 -5.135 1.00 . B B . 58 PHE HD1 1 1
14 41519 2 1 58 PHE HD2 H -15.975 2.789 -8.276 1.00 . B B . 58 PHE HD2 1 1
14 41520 2 1 58 PHE HE1 H -14.792 -1.203 -5.657 1.00 . B B . 58 PHE HE1 1 1
14 41521 2 1 58 PHE HE2 H -17.010 0.622 -8.805 1.00 . B B . 58 PHE HE2 1 1
14 41522 2 1 58 PHE HZ H -16.420 -1.378 -7.494 1.00 . B B . 58 PHE HZ 1 1
14 41523 2 1 58 PHE N N -12.125 4.729 -6.499 1.00 . B B . 58 PHE N 1 1
14 41524 2 1 58 PHE O O -12.140 1.956 -8.581 1.00 . B B . 58 PHE O 1 1
14 41525 2 1 59 GLN C C -11.427 3.604 -10.972 1.00 . B B . 59 GLN C 1 1
14 41526 2 1 59 GLN CA C -12.871 3.800 -10.517 1.00 . B B . 59 GLN CA 1 1
14 41527 2 1 59 GLN CB C -13.504 5.000 -11.230 1.00 . B B . 59 GLN CB 1 1
14 41528 2 1 59 GLN CD C -15.861 4.048 -11.422 1.00 . B B . 59 GLN CD 1 1
14 41529 2 1 59 GLN CG C -14.990 5.192 -10.930 1.00 . B B . 59 GLN CG 1 1
14 41530 2 1 59 GLN H H -13.237 4.860 -8.731 1.00 . B B . 59 GLN H 1 1
14 41531 2 1 59 GLN HA H -13.436 2.911 -10.750 1.00 . B B . 59 GLN HA 1 1
14 41532 2 1 59 GLN HB2 H -12.984 5.895 -10.918 1.00 . B B . 59 GLN HB2 1 1
14 41533 2 1 59 GLN HB3 H -13.385 4.876 -12.295 1.00 . B B . 59 GLN HB3 1 1
14 41534 2 1 59 GLN HE21 H -17.384 5.297 -11.652 1.00 . B B . 59 GLN HE21 1 1
14 41535 2 1 59 GLN HE22 H -17.690 3.651 -12.079 1.00 . B B . 59 GLN HE22 1 1
14 41536 2 1 59 GLN HG2 H -15.123 5.291 -9.859 1.00 . B B . 59 GLN HG2 1 1
14 41537 2 1 59 GLN HG3 H -15.320 6.104 -11.408 1.00 . B B . 59 GLN HG3 1 1
14 41538 2 1 59 GLN N N -12.925 3.995 -9.081 1.00 . B B . 59 GLN N 1 1
14 41539 2 1 59 GLN NE2 N -17.103 4.362 -11.747 1.00 . B B . 59 GLN NE2 1 1
14 41540 2 1 59 GLN O O -11.168 2.990 -12.009 1.00 . B B . 59 GLN O 1 1
14 41541 2 1 59 GLN OE1 O -15.431 2.897 -11.503 1.00 . B B . 59 GLN OE1 1 1
14 41542 2 1 60 GLY C C -8.585 2.567 -9.989 1.00 . B B . 60 GLY C 1 1
14 41543 2 1 60 GLY CA C -9.086 3.922 -10.469 1.00 . B B . 60 GLY CA 1 1
14 41544 2 1 60 GLY H H -10.758 4.688 -9.417 1.00 . B B . 60 GLY H 1 1
14 41545 2 1 60 GLY HA2 H -8.929 3.992 -11.535 1.00 . B B . 60 GLY HA2 1 1
14 41546 2 1 60 GLY HA3 H -8.514 4.696 -9.981 1.00 . B B . 60 GLY HA3 1 1
14 41547 2 1 60 GLY N N -10.490 4.132 -10.189 1.00 . B B . 60 GLY N 1 1
14 41548 2 1 60 GLY O O -7.649 2.013 -10.565 1.00 . B B . 60 GLY O 1 1
14 41549 2 1 61 LEU C C -9.465 -0.377 -9.143 1.00 . B B . 61 LEU C 1 1
14 41550 2 1 61 LEU CA C -8.782 0.742 -8.390 1.00 . B B . 61 LEU CA 1 1
14 41551 2 1 61 LEU CB C -9.135 0.595 -6.907 1.00 . B B . 61 LEU CB 1 1
14 41552 2 1 61 LEU CD1 C -9.684 1.584 -4.696 1.00 . B B . 61 LEU CD1 1 1
14 41553 2 1 61 LEU CD2 C -7.734 2.465 -5.994 1.00 . B B . 61 LEU CD2 1 1
14 41554 2 1 61 LEU CG C -9.136 1.876 -6.081 1.00 . B B . 61 LEU CG 1 1
14 41555 2 1 61 LEU H H -9.931 2.520 -8.504 1.00 . B B . 61 LEU H 1 1
14 41556 2 1 61 LEU HA H -7.714 0.650 -8.513 1.00 . B B . 61 LEU HA 1 1
14 41557 2 1 61 LEU HB2 H -10.106 0.126 -6.822 1.00 . B B . 61 LEU HB2 1 1
14 41558 2 1 61 LEU HB3 H -8.409 -0.071 -6.469 1.00 . B B . 61 LEU HB3 1 1
14 41559 2 1 61 LEU HD11 H -9.528 2.441 -4.058 1.00 . B B . 61 LEU HD11 1 1
14 41560 2 1 61 LEU HD12 H -9.179 0.722 -4.282 1.00 . B B . 61 LEU HD12 1 1
14 41561 2 1 61 LEU HD13 H -10.743 1.379 -4.767 1.00 . B B . 61 LEU HD13 1 1
14 41562 2 1 61 LEU HD21 H -7.378 2.696 -6.986 1.00 . B B . 61 LEU HD21 1 1
14 41563 2 1 61 LEU HD22 H -7.071 1.749 -5.530 1.00 . B B . 61 LEU HD22 1 1
14 41564 2 1 61 LEU HD23 H -7.758 3.368 -5.400 1.00 . B B . 61 LEU HD23 1 1
14 41565 2 1 61 LEU HG H -9.781 2.602 -6.552 1.00 . B B . 61 LEU HG 1 1
14 41566 2 1 61 LEU N N -9.194 2.035 -8.930 1.00 . B B . 61 LEU N 1 1
14 41567 2 1 61 LEU O O -8.859 -1.409 -9.417 1.00 . B B . 61 LEU O 1 1
14 41568 2 1 62 ASP C C -11.134 -1.322 -11.580 1.00 . B B . 62 ASP C 1 1
14 41569 2 1 62 ASP CA C -11.575 -1.144 -10.131 1.00 . B B . 62 ASP CA 1 1
14 41570 2 1 62 ASP CB C -13.050 -0.715 -10.053 1.00 . B B . 62 ASP CB 1 1
14 41571 2 1 62 ASP CG C -14.008 -1.708 -10.691 1.00 . B B . 62 ASP CG 1 1
14 41572 2 1 62 ASP H H -11.132 0.716 -9.225 1.00 . B B . 62 ASP H 1 1
14 41573 2 1 62 ASP HA H -11.455 -2.084 -9.614 1.00 . B B . 62 ASP HA 1 1
14 41574 2 1 62 ASP HB2 H -13.327 -0.599 -9.016 1.00 . B B . 62 ASP HB2 1 1
14 41575 2 1 62 ASP HB3 H -13.163 0.235 -10.554 1.00 . B B . 62 ASP HB3 1 1
14 41576 2 1 62 ASP N N -10.738 -0.156 -9.458 1.00 . B B . 62 ASP N 1 1
14 41577 2 1 62 ASP O O -11.834 -0.946 -12.521 1.00 . B B . 62 ASP O 1 1
14 41578 2 1 62 ASP OD1 O -14.119 -2.846 -10.191 1.00 . B B . 62 ASP OD1 1 1
14 41579 2 1 62 ASP OD2 O -14.677 -1.341 -11.682 1.00 . B B . 62 ASP OD2 1 1
14 41580 2 1 63 ALA C C -9.996 -3.417 -13.626 1.00 . B B . 63 ALA C 1 1
14 41581 2 1 63 ALA CA C -9.392 -2.146 -13.059 1.00 . B B . 63 ALA CA 1 1
14 41582 2 1 63 ALA CB C -7.878 -2.249 -12.979 1.00 . B B . 63 ALA CB 1 1
14 41583 2 1 63 ALA H H -9.427 -2.126 -10.945 1.00 . B B . 63 ALA H 1 1
14 41584 2 1 63 ALA HA H -9.645 -1.317 -13.705 1.00 . B B . 63 ALA HA 1 1
14 41585 2 1 63 ALA HB1 H -7.609 -3.079 -12.344 1.00 . B B . 63 ALA HB1 1 1
14 41586 2 1 63 ALA HB2 H -7.476 -1.335 -12.566 1.00 . B B . 63 ALA HB2 1 1
14 41587 2 1 63 ALA HB3 H -7.474 -2.407 -13.967 1.00 . B B . 63 ALA HB3 1 1
14 41588 2 1 63 ALA N N -9.949 -1.882 -11.746 1.00 . B B . 63 ALA N 1 1
14 41589 2 1 63 ALA O O -9.966 -3.657 -14.834 1.00 . B B . 63 ALA O 1 1
14 41590 2 1 64 ASN C C -12.597 -5.073 -13.771 1.00 . B B . 64 ASN C 1 1
14 41591 2 1 64 ASN CA C -11.258 -5.435 -13.129 1.00 . B B . 64 ASN CA 1 1
14 41592 2 1 64 ASN CB C -11.467 -6.354 -11.918 1.00 . B B . 64 ASN CB 1 1
14 41593 2 1 64 ASN CG C -12.428 -5.775 -10.894 1.00 . B B . 64 ASN CG 1 1
14 41594 2 1 64 ASN H H -10.477 -4.006 -11.780 1.00 . B B . 64 ASN H 1 1
14 41595 2 1 64 ASN HA H -10.650 -5.947 -13.860 1.00 . B B . 64 ASN HA 1 1
14 41596 2 1 64 ASN HB2 H -11.862 -7.299 -12.257 1.00 . B B . 64 ASN HB2 1 1
14 41597 2 1 64 ASN HB3 H -10.515 -6.520 -11.436 1.00 . B B . 64 ASN HB3 1 1
14 41598 2 1 64 ASN HD21 H -10.930 -4.857 -9.941 1.00 . B B . 64 ASN HD21 1 1
14 41599 2 1 64 ASN HD22 H -12.520 -4.623 -9.277 1.00 . B B . 64 ASN HD22 1 1
14 41600 2 1 64 ASN N N -10.554 -4.226 -12.734 1.00 . B B . 64 ASN N 1 1
14 41601 2 1 64 ASN ND2 N -11.908 -5.012 -9.943 1.00 . B B . 64 ASN ND2 1 1
14 41602 2 1 64 ASN O O -13.192 -5.866 -14.503 1.00 . B B . 64 ASN O 1 1
14 41603 2 1 64 ASN OD1 O -13.631 -6.019 -10.955 1.00 . B B . 64 ASN OD1 1 1
14 41604 2 1 65 GLN C C -15.493 -3.999 -13.849 1.00 . B B . 65 GLN C 1 1
14 41605 2 1 65 GLN CA C -14.207 -3.229 -14.119 1.00 . B B . 65 GLN CA 1 1
14 41606 2 1 65 GLN CB C -13.986 -3.082 -15.625 1.00 . B B . 65 GLN CB 1 1
14 41607 2 1 65 GLN CD C -12.625 -2.012 -17.471 1.00 . B B . 65 GLN CD 1 1
14 41608 2 1 65 GLN CG C -12.842 -2.145 -15.979 1.00 . B B . 65 GLN CG 1 1
14 41609 2 1 65 GLN H H -12.562 -3.327 -12.801 1.00 . B B . 65 GLN H 1 1
14 41610 2 1 65 GLN HA H -14.315 -2.242 -13.696 1.00 . B B . 65 GLN HA 1 1
14 41611 2 1 65 GLN HB2 H -13.770 -4.053 -16.042 1.00 . B B . 65 GLN HB2 1 1
14 41612 2 1 65 GLN HB3 H -14.889 -2.698 -16.074 1.00 . B B . 65 GLN HB3 1 1
14 41613 2 1 65 GLN HE21 H -14.562 -2.279 -17.818 1.00 . B B . 65 GLN HE21 1 1
14 41614 2 1 65 GLN HE22 H -13.573 -2.035 -19.215 1.00 . B B . 65 GLN HE22 1 1
14 41615 2 1 65 GLN HG2 H -13.058 -1.168 -15.575 1.00 . B B . 65 GLN HG2 1 1
14 41616 2 1 65 GLN HG3 H -11.935 -2.525 -15.530 1.00 . B B . 65 GLN HG3 1 1
14 41617 2 1 65 GLN N N -13.042 -3.844 -13.481 1.00 . B B . 65 GLN N 1 1
14 41618 2 1 65 GLN NE2 N -13.692 -2.120 -18.245 1.00 . B B . 65 GLN NE2 1 1
14 41619 2 1 65 GLN O O -16.361 -4.099 -14.719 1.00 . B B . 65 GLN O 1 1
14 41620 2 1 65 GLN OE1 O -11.502 -1.799 -17.926 1.00 . B B . 65 GLN OE1 1 1
14 41621 2 1 66 ASP C C -17.486 -4.565 -11.056 1.00 . B B . 66 ASP C 1 1
14 41622 2 1 66 ASP CA C -16.845 -5.224 -12.258 1.00 . B B . 66 ASP CA 1 1
14 41623 2 1 66 ASP CB C -16.581 -6.696 -11.954 1.00 . B B . 66 ASP CB 1 1
14 41624 2 1 66 ASP CG C -16.624 -7.565 -13.193 1.00 . B B . 66 ASP CG 1 1
14 41625 2 1 66 ASP H H -14.885 -4.447 -11.998 1.00 . B B . 66 ASP H 1 1
14 41626 2 1 66 ASP HA H -17.531 -5.161 -13.089 1.00 . B B . 66 ASP HA 1 1
14 41627 2 1 66 ASP HB2 H -15.605 -6.794 -11.502 1.00 . B B . 66 ASP HB2 1 1
14 41628 2 1 66 ASP HB3 H -17.328 -7.048 -11.261 1.00 . B B . 66 ASP HB3 1 1
14 41629 2 1 66 ASP N N -15.624 -4.528 -12.646 1.00 . B B . 66 ASP N 1 1
14 41630 2 1 66 ASP O O -18.423 -5.108 -10.464 1.00 . B B . 66 ASP O 1 1
14 41631 2 1 66 ASP OD1 O -17.721 -7.745 -13.761 1.00 . B B . 66 ASP OD1 1 1
14 41632 2 1 66 ASP OD2 O -15.564 -8.089 -13.597 1.00 . B B . 66 ASP OD2 1 1
14 41633 2 1 67 GLU C C -17.283 -3.383 -8.280 1.00 . B B . 67 GLU C 1 1
14 41634 2 1 67 GLU CA C -17.484 -2.617 -9.584 1.00 . B B . 67 GLU CA 1 1
14 41635 2 1 67 GLU CB C -18.960 -2.271 -9.806 1.00 . B B . 67 GLU CB 1 1
14 41636 2 1 67 GLU CD C -20.955 -0.921 -9.076 1.00 . B B . 67 GLU CD 1 1
14 41637 2 1 67 GLU CG C -19.497 -1.235 -8.839 1.00 . B B . 67 GLU CG 1 1
14 41638 2 1 67 GLU H H -16.205 -3.045 -11.204 1.00 . B B . 67 GLU H 1 1
14 41639 2 1 67 GLU HA H -16.912 -1.699 -9.529 1.00 . B B . 67 GLU HA 1 1
14 41640 2 1 67 GLU HB2 H -19.081 -1.891 -10.810 1.00 . B B . 67 GLU HB2 1 1
14 41641 2 1 67 GLU HB3 H -19.548 -3.170 -9.700 1.00 . B B . 67 GLU HB3 1 1
14 41642 2 1 67 GLU HG2 H -19.381 -1.609 -7.835 1.00 . B B . 67 GLU HG2 1 1
14 41643 2 1 67 GLU HG3 H -18.924 -0.327 -8.954 1.00 . B B . 67 GLU HG3 1 1
14 41644 2 1 67 GLU N N -16.970 -3.394 -10.700 1.00 . B B . 67 GLU N 1 1
14 41645 2 1 67 GLU O O -18.214 -3.580 -7.497 1.00 . B B . 67 GLU O 1 1
14 41646 2 1 67 GLU OE1 O -21.811 -1.785 -8.791 1.00 . B B . 67 GLU OE1 1 1
14 41647 2 1 67 GLU OE2 O -21.255 0.200 -9.537 1.00 . B B . 67 GLU OE2 1 1
14 41648 2 1 68 GLN C C -14.247 -4.239 -6.468 1.00 . B B . 68 GLN C 1 1
14 41649 2 1 68 GLN CA C -15.702 -4.502 -6.828 1.00 . B B . 68 GLN CA 1 1
14 41650 2 1 68 GLN CB C -15.963 -6.011 -6.926 1.00 . B B . 68 GLN CB 1 1
14 41651 2 1 68 GLN CD C -15.449 -8.206 -8.087 1.00 . B B . 68 GLN CD 1 1
14 41652 2 1 68 GLN CG C -15.258 -6.699 -8.088 1.00 . B B . 68 GLN CG 1 1
14 41653 2 1 68 GLN H H -15.360 -3.680 -8.748 1.00 . B B . 68 GLN H 1 1
14 41654 2 1 68 GLN HA H -16.324 -4.094 -6.045 1.00 . B B . 68 GLN HA 1 1
14 41655 2 1 68 GLN HB2 H -15.634 -6.478 -6.011 1.00 . B B . 68 GLN HB2 1 1
14 41656 2 1 68 GLN HB3 H -17.026 -6.169 -7.036 1.00 . B B . 68 GLN HB3 1 1
14 41657 2 1 68 GLN HE21 H -15.514 -8.245 -6.099 1.00 . B B . 68 GLN HE21 1 1
14 41658 2 1 68 GLN HE22 H -15.686 -9.774 -6.890 1.00 . B B . 68 GLN HE22 1 1
14 41659 2 1 68 GLN HG2 H -15.650 -6.304 -9.013 1.00 . B B . 68 GLN HG2 1 1
14 41660 2 1 68 GLN HG3 H -14.201 -6.484 -8.027 1.00 . B B . 68 GLN HG3 1 1
14 41661 2 1 68 GLN N N -16.054 -3.823 -8.060 1.00 . B B . 68 GLN N 1 1
14 41662 2 1 68 GLN NE2 N -15.562 -8.801 -6.909 1.00 . B B . 68 GLN NE2 1 1
14 41663 2 1 68 GLN O O -13.331 -4.564 -7.228 1.00 . B B . 68 GLN O 1 1
14 41664 2 1 68 GLN OE1 O -15.474 -8.840 -9.142 1.00 . B B . 68 GLN OE1 1 1
14 41665 2 1 69 VAL C C -12.188 -4.675 -4.129 1.00 . B B . 69 VAL C 1 1
14 41666 2 1 69 VAL CA C -12.701 -3.406 -4.818 1.00 . B B . 69 VAL CA 1 1
14 41667 2 1 69 VAL CB C -12.638 -2.190 -3.858 1.00 . B B . 69 VAL CB 1 1
14 41668 2 1 69 VAL CG1 C -13.660 -2.307 -2.733 1.00 . B B . 69 VAL CG1 1 1
14 41669 2 1 69 VAL CG2 C -11.235 -2.016 -3.297 1.00 . B B . 69 VAL CG2 1 1
14 41670 2 1 69 VAL H H -14.806 -3.277 -4.812 1.00 . B B . 69 VAL H 1 1
14 41671 2 1 69 VAL HA H -12.064 -3.198 -5.665 1.00 . B B . 69 VAL HA 1 1
14 41672 2 1 69 VAL HB H -12.877 -1.304 -4.429 1.00 . B B . 69 VAL HB 1 1
14 41673 2 1 69 VAL HG11 H -13.548 -1.472 -2.057 1.00 . B B . 69 VAL HG11 1 1
14 41674 2 1 69 VAL HG12 H -13.501 -3.230 -2.196 1.00 . B B . 69 VAL HG12 1 1
14 41675 2 1 69 VAL HG13 H -14.656 -2.300 -3.150 1.00 . B B . 69 VAL HG13 1 1
14 41676 2 1 69 VAL HG21 H -11.216 -1.170 -2.627 1.00 . B B . 69 VAL HG21 1 1
14 41677 2 1 69 VAL HG22 H -10.541 -1.848 -4.108 1.00 . B B . 69 VAL HG22 1 1
14 41678 2 1 69 VAL HG23 H -10.949 -2.908 -2.760 1.00 . B B . 69 VAL HG23 1 1
14 41679 2 1 69 VAL N N -14.040 -3.614 -5.323 1.00 . B B . 69 VAL N 1 1
14 41680 2 1 69 VAL O O -12.648 -5.057 -3.052 1.00 . B B . 69 VAL O 1 1
14 41681 2 1 70 ASP C C -9.435 -6.065 -3.356 1.00 . B B . 70 ASP C 1 1
14 41682 2 1 70 ASP CA C -10.609 -6.517 -4.213 1.00 . B B . 70 ASP CA 1 1
14 41683 2 1 70 ASP CB C -10.138 -7.463 -5.331 1.00 . B B . 70 ASP CB 1 1
14 41684 2 1 70 ASP CG C -9.486 -8.733 -4.814 1.00 . B B . 70 ASP CG 1 1
14 41685 2 1 70 ASP H H -11.001 -5.049 -5.684 1.00 . B B . 70 ASP H 1 1
14 41686 2 1 70 ASP HA H -11.327 -7.023 -3.590 1.00 . B B . 70 ASP HA 1 1
14 41687 2 1 70 ASP HB2 H -10.987 -7.743 -5.936 1.00 . B B . 70 ASP HB2 1 1
14 41688 2 1 70 ASP HB3 H -9.421 -6.943 -5.946 1.00 . B B . 70 ASP HB3 1 1
14 41689 2 1 70 ASP N N -11.257 -5.346 -4.786 1.00 . B B . 70 ASP N 1 1
14 41690 2 1 70 ASP O O -9.134 -4.879 -3.325 1.00 . B B . 70 ASP O 1 1
14 41691 2 1 70 ASP OD1 O -10.214 -9.704 -4.519 1.00 . B B . 70 ASP OD1 1 1
14 41692 2 1 70 ASP OD2 O -8.241 -8.761 -4.699 1.00 . B B . 70 ASP OD2 1 1
14 41693 2 1 71 PHE C C -6.530 -6.026 -2.803 1.00 . B B . 71 PHE C 1 1
14 41694 2 1 71 PHE CA C -7.592 -6.629 -1.891 1.00 . B B . 71 PHE CA 1 1
14 41695 2 1 71 PHE CB C -7.016 -7.852 -1.179 1.00 . B B . 71 PHE CB 1 1
14 41696 2 1 71 PHE CD1 C -9.031 -9.205 -0.529 1.00 . B B . 71 PHE CD1 1 1
14 41697 2 1 71 PHE CD2 C -7.680 -8.273 1.199 1.00 . B B . 71 PHE CD2 1 1
14 41698 2 1 71 PHE CE1 C -9.867 -9.761 0.419 1.00 . B B . 71 PHE CE1 1 1
14 41699 2 1 71 PHE CE2 C -8.512 -8.827 2.152 1.00 . B B . 71 PHE CE2 1 1
14 41700 2 1 71 PHE CG C -7.930 -8.454 -0.150 1.00 . B B . 71 PHE CG 1 1
14 41701 2 1 71 PHE CZ C -9.607 -9.571 1.760 1.00 . B B . 71 PHE CZ 1 1
14 41702 2 1 71 PHE H H -9.077 -7.913 -2.690 1.00 . B B . 71 PHE H 1 1
14 41703 2 1 71 PHE HA H -7.880 -5.893 -1.155 1.00 . B B . 71 PHE HA 1 1
14 41704 2 1 71 PHE HB2 H -6.792 -8.614 -1.912 1.00 . B B . 71 PHE HB2 1 1
14 41705 2 1 71 PHE HB3 H -6.100 -7.561 -0.682 1.00 . B B . 71 PHE HB3 1 1
14 41706 2 1 71 PHE HD1 H -9.235 -9.354 -1.578 1.00 . B B . 71 PHE HD1 1 1
14 41707 2 1 71 PHE HD2 H -6.823 -7.692 1.507 1.00 . B B . 71 PHE HD2 1 1
14 41708 2 1 71 PHE HE1 H -10.722 -10.343 0.110 1.00 . B B . 71 PHE HE1 1 1
14 41709 2 1 71 PHE HE2 H -8.307 -8.677 3.201 1.00 . B B . 71 PHE HE2 1 1
14 41710 2 1 71 PHE HZ H -10.259 -10.005 2.503 1.00 . B B . 71 PHE HZ 1 1
14 41711 2 1 71 PHE N N -8.774 -6.980 -2.665 1.00 . B B . 71 PHE N 1 1
14 41712 2 1 71 PHE O O -5.788 -5.137 -2.403 1.00 . B B . 71 PHE O 1 1
14 41713 2 1 72 GLN C C -5.957 -4.587 -5.460 1.00 . B B . 72 GLN C 1 1
14 41714 2 1 72 GLN CA C -5.553 -5.999 -5.035 1.00 . B B . 72 GLN CA 1 1
14 41715 2 1 72 GLN CB C -5.539 -6.918 -6.251 1.00 . B B . 72 GLN CB 1 1
14 41716 2 1 72 GLN CD C -4.803 -7.215 -8.639 1.00 . B B . 72 GLN CD 1 1
14 41717 2 1 72 GLN CG C -4.618 -6.442 -7.352 1.00 . B B . 72 GLN CG 1 1
14 41718 2 1 72 GLN H H -7.052 -7.283 -4.270 1.00 . B B . 72 GLN H 1 1
14 41719 2 1 72 GLN HA H -4.566 -5.966 -4.603 1.00 . B B . 72 GLN HA 1 1
14 41720 2 1 72 GLN HB2 H -5.217 -7.900 -5.941 1.00 . B B . 72 GLN HB2 1 1
14 41721 2 1 72 GLN HB3 H -6.540 -6.985 -6.652 1.00 . B B . 72 GLN HB3 1 1
14 41722 2 1 72 GLN HE21 H -6.229 -5.948 -9.215 1.00 . B B . 72 GLN HE21 1 1
14 41723 2 1 72 GLN HE22 H -5.865 -7.236 -10.317 1.00 . B B . 72 GLN HE22 1 1
14 41724 2 1 72 GLN HG2 H -4.817 -5.399 -7.541 1.00 . B B . 72 GLN HG2 1 1
14 41725 2 1 72 GLN HG3 H -3.597 -6.561 -7.021 1.00 . B B . 72 GLN HG3 1 1
14 41726 2 1 72 GLN N N -6.469 -6.525 -4.032 1.00 . B B . 72 GLN N 1 1
14 41727 2 1 72 GLN NE2 N -5.721 -6.757 -9.475 1.00 . B B . 72 GLN NE2 1 1
14 41728 2 1 72 GLN O O -5.114 -3.698 -5.602 1.00 . B B . 72 GLN O 1 1
14 41729 2 1 72 GLN OE1 O -4.137 -8.225 -8.873 1.00 . B B . 72 GLN OE1 1 1
14 41730 2 1 73 GLU C C -7.644 -2.118 -4.852 1.00 . B B . 73 GLU C 1 1
14 41731 2 1 73 GLU CA C -7.761 -3.075 -6.041 1.00 . B B . 73 GLU CA 1 1
14 41732 2 1 73 GLU CB C -9.216 -3.188 -6.512 1.00 . B B . 73 GLU CB 1 1
14 41733 2 1 73 GLU CD C -8.717 -4.433 -8.694 1.00 . B B . 73 GLU CD 1 1
14 41734 2 1 73 GLU CG C -9.499 -4.408 -7.391 1.00 . B B . 73 GLU CG 1 1
14 41735 2 1 73 GLU H H -7.867 -5.133 -5.565 1.00 . B B . 73 GLU H 1 1
14 41736 2 1 73 GLU HA H -7.155 -2.697 -6.849 1.00 . B B . 73 GLU HA 1 1
14 41737 2 1 73 GLU HB2 H -9.857 -3.244 -5.644 1.00 . B B . 73 GLU HB2 1 1
14 41738 2 1 73 GLU HB3 H -9.467 -2.302 -7.075 1.00 . B B . 73 GLU HB3 1 1
14 41739 2 1 73 GLU HG2 H -9.249 -5.294 -6.832 1.00 . B B . 73 GLU HG2 1 1
14 41740 2 1 73 GLU HG3 H -10.554 -4.424 -7.623 1.00 . B B . 73 GLU HG3 1 1
14 41741 2 1 73 GLU N N -7.247 -4.385 -5.663 1.00 . B B . 73 GLU N 1 1
14 41742 2 1 73 GLU O O -7.448 -0.920 -5.007 1.00 . B B . 73 GLU O 1 1
14 41743 2 1 73 GLU OE1 O -7.492 -4.679 -8.659 1.00 . B B . 73 GLU OE1 1 1
14 41744 2 1 73 GLU OE2 O -9.329 -4.228 -9.765 1.00 . B B . 73 GLU OE2 1 1
14 41745 2 1 74 PHE C C -6.054 -1.643 -2.250 1.00 . B B . 74 PHE C 1 1
14 41746 2 1 74 PHE CA C -7.542 -1.906 -2.442 1.00 . B B . 74 PHE CA 1 1
14 41747 2 1 74 PHE CB C -8.112 -2.663 -1.241 1.00 . B B . 74 PHE CB 1 1
14 41748 2 1 74 PHE CD1 C -9.024 -0.881 0.270 1.00 . B B . 74 PHE CD1 1 1
14 41749 2 1 74 PHE CD2 C -7.151 -2.150 1.022 1.00 . B B . 74 PHE CD2 1 1
14 41750 2 1 74 PHE CE1 C -9.017 -0.164 1.451 1.00 . B B . 74 PHE CE1 1 1
14 41751 2 1 74 PHE CE2 C -7.138 -1.435 2.204 1.00 . B B . 74 PHE CE2 1 1
14 41752 2 1 74 PHE CG C -8.093 -1.880 0.042 1.00 . B B . 74 PHE CG 1 1
14 41753 2 1 74 PHE CZ C -8.072 -0.442 2.419 1.00 . B B . 74 PHE CZ 1 1
14 41754 2 1 74 PHE H H -8.000 -3.615 -3.591 1.00 . B B . 74 PHE H 1 1
14 41755 2 1 74 PHE HA H -8.054 -0.963 -2.549 1.00 . B B . 74 PHE HA 1 1
14 41756 2 1 74 PHE HB2 H -9.136 -2.932 -1.449 1.00 . B B . 74 PHE HB2 1 1
14 41757 2 1 74 PHE HB3 H -7.535 -3.563 -1.089 1.00 . B B . 74 PHE HB3 1 1
14 41758 2 1 74 PHE HD1 H -9.763 -0.663 -0.486 1.00 . B B . 74 PHE HD1 1 1
14 41759 2 1 74 PHE HD2 H -6.420 -2.926 0.856 1.00 . B B . 74 PHE HD2 1 1
14 41760 2 1 74 PHE HE1 H -9.748 0.612 1.616 1.00 . B B . 74 PHE HE1 1 1
14 41761 2 1 74 PHE HE2 H -6.399 -1.653 2.959 1.00 . B B . 74 PHE HE2 1 1
14 41762 2 1 74 PHE HZ H -8.065 0.117 3.342 1.00 . B B . 74 PHE HZ 1 1
14 41763 2 1 74 PHE N N -7.751 -2.670 -3.658 1.00 . B B . 74 PHE N 1 1
14 41764 2 1 74 PHE O O -5.657 -0.716 -1.554 1.00 . B B . 74 PHE O 1 1
14 41765 2 1 75 ILE C C -3.404 -1.034 -3.592 1.00 . B B . 75 ILE C 1 1
14 41766 2 1 75 ILE CA C -3.802 -2.303 -2.862 1.00 . B B . 75 ILE CA 1 1
14 41767 2 1 75 ILE CB C -3.108 -3.546 -3.468 1.00 . B B . 75 ILE CB 1 1
14 41768 2 1 75 ILE CD1 C -2.278 -5.836 -2.821 1.00 . B B . 75 ILE CD1 1 1
14 41769 2 1 75 ILE CG1 C -2.581 -4.437 -2.360 1.00 . B B . 75 ILE CG1 1 1
14 41770 2 1 75 ILE CG2 C -1.995 -3.167 -4.430 1.00 . B B . 75 ILE CG2 1 1
14 41771 2 1 75 ILE H H -5.624 -3.184 -3.433 1.00 . B B . 75 ILE H 1 1
14 41772 2 1 75 ILE HA H -3.503 -2.219 -1.826 1.00 . B B . 75 ILE HA 1 1
14 41773 2 1 75 ILE HB H -3.844 -4.102 -4.022 1.00 . B B . 75 ILE HB 1 1
14 41774 2 1 75 ILE HD11 H -3.153 -6.248 -3.301 1.00 . B B . 75 ILE HD11 1 1
14 41775 2 1 75 ILE HD12 H -2.009 -6.449 -1.972 1.00 . B B . 75 ILE HD12 1 1
14 41776 2 1 75 ILE HD13 H -1.456 -5.819 -3.523 1.00 . B B . 75 ILE HD13 1 1
14 41777 2 1 75 ILE HG12 H -1.669 -4.011 -1.970 1.00 . B B . 75 ILE HG12 1 1
14 41778 2 1 75 ILE HG13 H -3.319 -4.496 -1.574 1.00 . B B . 75 ILE HG13 1 1
14 41779 2 1 75 ILE HG21 H -1.540 -4.064 -4.824 1.00 . B B . 75 ILE HG21 1 1
14 41780 2 1 75 ILE HG22 H -1.251 -2.585 -3.908 1.00 . B B . 75 ILE HG22 1 1
14 41781 2 1 75 ILE HG23 H -2.405 -2.584 -5.241 1.00 . B B . 75 ILE HG23 1 1
14 41782 2 1 75 ILE N N -5.241 -2.458 -2.900 1.00 . B B . 75 ILE N 1 1
14 41783 2 1 75 ILE O O -2.539 -0.283 -3.136 1.00 . B B . 75 ILE O 1 1
14 41784 2 1 76 SER C C -4.468 1.612 -4.620 1.00 . B B . 76 SER C 1 1
14 41785 2 1 76 SER CA C -3.857 0.464 -5.419 1.00 . B B . 76 SER CA 1 1
14 41786 2 1 76 SER CB C -4.422 0.388 -6.839 1.00 . B B . 76 SER CB 1 1
14 41787 2 1 76 SER H H -4.694 -1.441 -5.074 1.00 . B B . 76 SER H 1 1
14 41788 2 1 76 SER HA H -2.793 0.626 -5.480 1.00 . B B . 76 SER HA 1 1
14 41789 2 1 76 SER HB2 H -4.609 1.386 -7.198 1.00 . B B . 76 SER HB2 1 1
14 41790 2 1 76 SER HB3 H -3.703 -0.097 -7.483 1.00 . B B . 76 SER HB3 1 1
14 41791 2 1 76 SER HG H -5.683 -0.830 -7.706 1.00 . B B . 76 SER HG 1 1
14 41792 2 1 76 SER N N -4.061 -0.779 -4.715 1.00 . B B . 76 SER N 1 1
14 41793 2 1 76 SER O O -3.979 2.730 -4.671 1.00 . B B . 76 SER O 1 1
14 41794 2 1 76 SER OG O -5.632 -0.342 -6.877 1.00 . B B . 76 SER OG 1 1
14 41795 2 1 77 LEU C C -5.025 2.765 -1.943 1.00 . B B . 77 LEU C 1 1
14 41796 2 1 77 LEU CA C -6.084 2.314 -2.938 1.00 . B B . 77 LEU CA 1 1
14 41797 2 1 77 LEU CB C -7.308 1.736 -2.202 1.00 . B B . 77 LEU CB 1 1
14 41798 2 1 77 LEU CD1 C -7.291 2.598 0.181 1.00 . B B . 77 LEU CD1 1 1
14 41799 2 1 77 LEU CD2 C -8.067 4.077 -1.669 1.00 . B B . 77 LEU CD2 1 1
14 41800 2 1 77 LEU CG C -7.999 2.647 -1.166 1.00 . B B . 77 LEU CG 1 1
14 41801 2 1 77 LEU H H -5.921 0.431 -3.909 1.00 . B B . 77 LEU H 1 1
14 41802 2 1 77 LEU HA H -6.394 3.168 -3.528 1.00 . B B . 77 LEU HA 1 1
14 41803 2 1 77 LEU HB2 H -8.043 1.464 -2.943 1.00 . B B . 77 LEU HB2 1 1
14 41804 2 1 77 LEU HB3 H -6.994 0.835 -1.695 1.00 . B B . 77 LEU HB3 1 1
14 41805 2 1 77 LEU HD11 H -7.793 3.255 0.875 1.00 . B B . 77 LEU HD11 1 1
14 41806 2 1 77 LEU HD12 H -6.266 2.916 0.061 1.00 . B B . 77 LEU HD12 1 1
14 41807 2 1 77 LEU HD13 H -7.312 1.588 0.562 1.00 . B B . 77 LEU HD13 1 1
14 41808 2 1 77 LEU HD21 H -8.585 4.099 -2.616 1.00 . B B . 77 LEU HD21 1 1
14 41809 2 1 77 LEU HD22 H -7.066 4.462 -1.796 1.00 . B B . 77 LEU HD22 1 1
14 41810 2 1 77 LEU HD23 H -8.599 4.686 -0.955 1.00 . B B . 77 LEU HD23 1 1
14 41811 2 1 77 LEU HG H -9.010 2.300 -1.018 1.00 . B B . 77 LEU HG 1 1
14 41812 2 1 77 LEU N N -5.515 1.324 -3.851 1.00 . B B . 77 LEU N 1 1
14 41813 2 1 77 LEU O O -4.847 3.960 -1.711 1.00 . B B . 77 LEU O 1 1
14 41814 2 1 78 VAL C C -2.165 2.900 -1.104 1.00 . B B . 78 VAL C 1 1
14 41815 2 1 78 VAL CA C -3.266 2.120 -0.413 1.00 . B B . 78 VAL CA 1 1
14 41816 2 1 78 VAL CB C -2.658 0.863 0.232 1.00 . B B . 78 VAL CB 1 1
14 41817 2 1 78 VAL CG1 C -1.752 1.250 1.384 1.00 . B B . 78 VAL CG1 1 1
14 41818 2 1 78 VAL CG2 C -3.747 -0.090 0.702 1.00 . B B . 78 VAL CG2 1 1
14 41819 2 1 78 VAL H H -4.495 0.867 -1.596 1.00 . B B . 78 VAL H 1 1
14 41820 2 1 78 VAL HA H -3.696 2.736 0.370 1.00 . B B . 78 VAL HA 1 1
14 41821 2 1 78 VAL HB H -2.053 0.362 -0.512 1.00 . B B . 78 VAL HB 1 1
14 41822 2 1 78 VAL HG11 H -0.942 1.858 1.010 1.00 . B B . 78 VAL HG11 1 1
14 41823 2 1 78 VAL HG12 H -1.354 0.360 1.845 1.00 . B B . 78 VAL HG12 1 1
14 41824 2 1 78 VAL HG13 H -2.319 1.814 2.110 1.00 . B B . 78 VAL HG13 1 1
14 41825 2 1 78 VAL HG21 H -4.339 -0.407 -0.144 1.00 . B B . 78 VAL HG21 1 1
14 41826 2 1 78 VAL HG22 H -4.380 0.412 1.417 1.00 . B B . 78 VAL HG22 1 1
14 41827 2 1 78 VAL HG23 H -3.294 -0.953 1.167 1.00 . B B . 78 VAL HG23 1 1
14 41828 2 1 78 VAL N N -4.313 1.806 -1.368 1.00 . B B . 78 VAL N 1 1
14 41829 2 1 78 VAL O O -1.498 3.713 -0.492 1.00 . B B . 78 VAL O 1 1
14 41830 2 1 79 ALA C C -1.450 4.883 -3.214 1.00 . B B . 79 ALA C 1 1
14 41831 2 1 79 ALA CA C -1.045 3.409 -3.189 1.00 . B B . 79 ALA CA 1 1
14 41832 2 1 79 ALA CB C -0.989 2.844 -4.598 1.00 . B B . 79 ALA CB 1 1
14 41833 2 1 79 ALA H H -2.503 1.927 -2.810 1.00 . B B . 79 ALA H 1 1
14 41834 2 1 79 ALA HA H -0.070 3.311 -2.736 1.00 . B B . 79 ALA HA 1 1
14 41835 2 1 79 ALA HB1 H -0.305 3.430 -5.196 1.00 . B B . 79 ALA HB1 1 1
14 41836 2 1 79 ALA HB2 H -1.975 2.880 -5.038 1.00 . B B . 79 ALA HB2 1 1
14 41837 2 1 79 ALA HB3 H -0.650 1.818 -4.562 1.00 . B B . 79 ALA HB3 1 1
14 41838 2 1 79 ALA N N -1.989 2.649 -2.389 1.00 . B B . 79 ALA N 1 1
14 41839 2 1 79 ALA O O -0.645 5.772 -2.925 1.00 . B B . 79 ALA O 1 1
14 41840 2 1 80 ILE C C -3.154 7.073 -2.130 1.00 . B B . 80 ILE C 1 1
14 41841 2 1 80 ILE CA C -3.310 6.455 -3.516 1.00 . B B . 80 ILE CA 1 1
14 41842 2 1 80 ILE CB C -4.822 6.387 -3.887 1.00 . B B . 80 ILE CB 1 1
14 41843 2 1 80 ILE CD1 C -4.378 5.145 -6.085 1.00 . B B . 80 ILE CD1 1 1
14 41844 2 1 80 ILE CG1 C -5.030 6.326 -5.406 1.00 . B B . 80 ILE CG1 1 1
14 41845 2 1 80 ILE CG2 C -5.596 7.564 -3.305 1.00 . B B . 80 ILE CG2 1 1
14 41846 2 1 80 ILE H H -3.273 4.361 -3.827 1.00 . B B . 80 ILE H 1 1
14 41847 2 1 80 ILE HA H -2.805 7.080 -4.238 1.00 . B B . 80 ILE HA 1 1
14 41848 2 1 80 ILE HB H -5.225 5.486 -3.448 1.00 . B B . 80 ILE HB 1 1
14 41849 2 1 80 ILE HD11 H -4.849 4.230 -5.745 1.00 . B B . 80 ILE HD11 1 1
14 41850 2 1 80 ILE HD12 H -3.326 5.119 -5.830 1.00 . B B . 80 ILE HD12 1 1
14 41851 2 1 80 ILE HD13 H -4.491 5.232 -7.154 1.00 . B B . 80 ILE HD13 1 1
14 41852 2 1 80 ILE HG12 H -6.089 6.264 -5.605 1.00 . B B . 80 ILE HG12 1 1
14 41853 2 1 80 ILE HG13 H -4.637 7.227 -5.853 1.00 . B B . 80 ILE HG13 1 1
14 41854 2 1 80 ILE HG21 H -5.171 8.488 -3.668 1.00 . B B . 80 ILE HG21 1 1
14 41855 2 1 80 ILE HG22 H -5.534 7.539 -2.227 1.00 . B B . 80 ILE HG22 1 1
14 41856 2 1 80 ILE HG23 H -6.630 7.500 -3.608 1.00 . B B . 80 ILE HG23 1 1
14 41857 2 1 80 ILE N N -2.713 5.119 -3.547 1.00 . B B . 80 ILE N 1 1
14 41858 2 1 80 ILE O O -2.827 8.252 -1.988 1.00 . B B . 80 ILE O 1 1
14 41859 2 1 81 ALA C C -1.965 6.970 0.804 1.00 . B B . 81 ALA C 1 1
14 41860 2 1 81 ALA CA C -3.373 6.710 0.256 1.00 . B B . 81 ALA CA 1 1
14 41861 2 1 81 ALA CB C -4.120 5.704 1.102 1.00 . B B . 81 ALA CB 1 1
14 41862 2 1 81 ALA H H -3.522 5.302 -1.305 1.00 . B B . 81 ALA H 1 1
14 41863 2 1 81 ALA HA H -3.924 7.635 0.288 1.00 . B B . 81 ALA HA 1 1
14 41864 2 1 81 ALA HB1 H -3.495 4.841 1.276 1.00 . B B . 81 ALA HB1 1 1
14 41865 2 1 81 ALA HB2 H -5.018 5.398 0.586 1.00 . B B . 81 ALA HB2 1 1
14 41866 2 1 81 ALA HB3 H -4.386 6.156 2.044 1.00 . B B . 81 ALA HB3 1 1
14 41867 2 1 81 ALA N N -3.359 6.253 -1.118 1.00 . B B . 81 ALA N 1 1
14 41868 2 1 81 ALA O O -1.771 7.869 1.616 1.00 . B B . 81 ALA O 1 1
14 41869 2 1 82 LEU C C 0.969 7.615 0.051 1.00 . B B . 82 LEU C 1 1
14 41870 2 1 82 LEU CA C 0.404 6.394 0.757 1.00 . B B . 82 LEU CA 1 1
14 41871 2 1 82 LEU CB C 1.254 5.167 0.427 1.00 . B B . 82 LEU CB 1 1
14 41872 2 1 82 LEU CD1 C 1.785 2.750 0.738 1.00 . B B . 82 LEU CD1 1 1
14 41873 2 1 82 LEU CD2 C 1.087 4.116 2.697 1.00 . B B . 82 LEU CD2 1 1
14 41874 2 1 82 LEU CG C 0.914 3.896 1.206 1.00 . B B . 82 LEU CG 1 1
14 41875 2 1 82 LEU H H -1.208 5.443 -0.243 1.00 . B B . 82 LEU H 1 1
14 41876 2 1 82 LEU HA H 0.426 6.563 1.823 1.00 . B B . 82 LEU HA 1 1
14 41877 2 1 82 LEU HB2 H 1.144 4.956 -0.628 1.00 . B B . 82 LEU HB2 1 1
14 41878 2 1 82 LEU HB3 H 2.288 5.411 0.617 1.00 . B B . 82 LEU HB3 1 1
14 41879 2 1 82 LEU HD11 H 2.822 3.003 0.894 1.00 . B B . 82 LEU HD11 1 1
14 41880 2 1 82 LEU HD12 H 1.610 2.571 -0.313 1.00 . B B . 82 LEU HD12 1 1
14 41881 2 1 82 LEU HD13 H 1.542 1.861 1.300 1.00 . B B . 82 LEU HD13 1 1
14 41882 2 1 82 LEU HD21 H 0.865 3.200 3.224 1.00 . B B . 82 LEU HD21 1 1
14 41883 2 1 82 LEU HD22 H 0.414 4.892 3.029 1.00 . B B . 82 LEU HD22 1 1
14 41884 2 1 82 LEU HD23 H 2.106 4.411 2.902 1.00 . B B . 82 LEU HD23 1 1
14 41885 2 1 82 LEU HG H -0.117 3.627 1.022 1.00 . B B . 82 LEU HG 1 1
14 41886 2 1 82 LEU N N -0.988 6.188 0.360 1.00 . B B . 82 LEU N 1 1
14 41887 2 1 82 LEU O O 1.800 8.350 0.601 1.00 . B B . 82 LEU O 1 1
14 41888 2 1 83 LYS C C 0.211 10.215 -1.171 1.00 . B B . 83 LYS C 1 1
14 41889 2 1 83 LYS CA C 0.828 9.038 -1.905 1.00 . B B . 83 LYS CA 1 1
14 41890 2 1 83 LYS CB C 0.291 8.968 -3.334 1.00 . B B . 83 LYS CB 1 1
14 41891 2 1 83 LYS CD C 1.671 9.417 -5.399 1.00 . B B . 83 LYS CD 1 1
14 41892 2 1 83 LYS CE C 2.688 10.416 -4.868 1.00 . B B . 83 LYS CE 1 1
14 41893 2 1 83 LYS CG C 1.267 8.396 -4.348 1.00 . B B . 83 LYS CG 1 1
14 41894 2 1 83 LYS H H -0.010 7.117 -1.619 1.00 . B B . 83 LYS H 1 1
14 41895 2 1 83 LYS HA H 1.900 9.160 -1.930 1.00 . B B . 83 LYS HA 1 1
14 41896 2 1 83 LYS HB2 H -0.581 8.331 -3.333 1.00 . B B . 83 LYS HB2 1 1
14 41897 2 1 83 LYS HB3 H 0.008 9.961 -3.650 1.00 . B B . 83 LYS HB3 1 1
14 41898 2 1 83 LYS HD2 H 2.104 8.896 -6.240 1.00 . B B . 83 LYS HD2 1 1
14 41899 2 1 83 LYS HD3 H 0.790 9.951 -5.721 1.00 . B B . 83 LYS HD3 1 1
14 41900 2 1 83 LYS HE2 H 2.257 10.952 -4.028 1.00 . B B . 83 LYS HE2 1 1
14 41901 2 1 83 LYS HE3 H 3.569 9.873 -4.539 1.00 . B B . 83 LYS HE3 1 1
14 41902 2 1 83 LYS HG2 H 2.154 8.065 -3.829 1.00 . B B . 83 LYS HG2 1 1
14 41903 2 1 83 LYS HG3 H 0.804 7.552 -4.840 1.00 . B B . 83 LYS HG3 1 1
14 41904 2 1 83 LYS HZ1 H 3.484 10.895 -6.736 1.00 . B B . 83 LYS HZ1 1 1
14 41905 2 1 83 LYS HZ2 H 3.801 12.048 -5.545 1.00 . B B . 83 LYS HZ2 1 1
14 41906 2 1 83 LYS HZ3 H 2.258 11.940 -6.227 1.00 . B B . 83 LYS HZ3 1 1
14 41907 2 1 83 LYS N N 0.530 7.816 -1.183 1.00 . B B . 83 LYS N 1 1
14 41908 2 1 83 LYS NZ N 3.084 11.393 -5.915 1.00 . B B . 83 LYS NZ 1 1
14 41909 2 1 83 LYS O O 0.882 11.192 -0.889 1.00 . B B . 83 LYS O 1 1
14 41910 2 1 84 ALA C C -1.186 11.321 1.310 1.00 . B B . 84 ALA C 1 1
14 41911 2 1 84 ALA CA C -1.780 11.110 -0.084 1.00 . B B . 84 ALA CA 1 1
14 41912 2 1 84 ALA CB C -3.247 10.741 0.024 1.00 . B B . 84 ALA CB 1 1
14 41913 2 1 84 ALA H H -1.551 9.281 -1.118 1.00 . B B . 84 ALA H 1 1
14 41914 2 1 84 ALA HA H -1.710 12.036 -0.636 1.00 . B B . 84 ALA HA 1 1
14 41915 2 1 84 ALA HB1 H -3.343 9.794 0.535 1.00 . B B . 84 ALA HB1 1 1
14 41916 2 1 84 ALA HB2 H -3.675 10.662 -0.964 1.00 . B B . 84 ALA HB2 1 1
14 41917 2 1 84 ALA HB3 H -3.766 11.504 0.584 1.00 . B B . 84 ALA HB3 1 1
14 41918 2 1 84 ALA N N -1.064 10.087 -0.835 1.00 . B B . 84 ALA N 1 1
14 41919 2 1 84 ALA O O -1.401 12.356 1.926 1.00 . B B . 84 ALA O 1 1
14 41920 2 1 85 ALA C C 1.405 11.286 3.108 1.00 . B B . 85 ALA C 1 1
14 41921 2 1 85 ALA CA C 0.142 10.427 3.135 1.00 . B B . 85 ALA CA 1 1
14 41922 2 1 85 ALA CB C 0.451 9.043 3.682 1.00 . B B . 85 ALA CB 1 1
14 41923 2 1 85 ALA H H -0.377 9.497 1.305 1.00 . B B . 85 ALA H 1 1
14 41924 2 1 85 ALA HA H -0.576 10.891 3.795 1.00 . B B . 85 ALA HA 1 1
14 41925 2 1 85 ALA HB1 H -0.461 8.467 3.744 1.00 . B B . 85 ALA HB1 1 1
14 41926 2 1 85 ALA HB2 H 0.887 9.133 4.666 1.00 . B B . 85 ALA HB2 1 1
14 41927 2 1 85 ALA HB3 H 1.147 8.544 3.024 1.00 . B B . 85 ALA HB3 1 1
14 41928 2 1 85 ALA N N -0.472 10.326 1.816 1.00 . B B . 85 ALA N 1 1
14 41929 2 1 85 ALA O O 1.496 12.285 3.817 1.00 . B B . 85 ALA O 1 1
14 41930 2 1 86 HIS C C 3.539 12.865 1.358 1.00 . B B . 86 HIS C 1 1
14 41931 2 1 86 HIS CA C 3.653 11.624 2.248 1.00 . B B . 86 HIS CA 1 1
14 41932 2 1 86 HIS CB C 4.784 10.692 1.765 1.00 . B B . 86 HIS CB 1 1
14 41933 2 1 86 HIS CD2 C 5.648 11.115 -0.650 1.00 . B B . 86 HIS CD2 1 1
14 41934 2 1 86 HIS CE1 C 4.413 9.642 -1.701 1.00 . B B . 86 HIS CE1 1 1
14 41935 2 1 86 HIS CG C 4.872 10.499 0.277 1.00 . B B . 86 HIS CG 1 1
14 41936 2 1 86 HIS H H 2.251 10.123 1.716 1.00 . B B . 86 HIS H 1 1
14 41937 2 1 86 HIS HA H 3.877 11.947 3.255 1.00 . B B . 86 HIS HA 1 1
14 41938 2 1 86 HIS HB2 H 5.725 11.089 2.096 1.00 . B B . 86 HIS HB2 1 1
14 41939 2 1 86 HIS HB3 H 4.639 9.717 2.209 1.00 . B B . 86 HIS HB3 1 1
14 41940 2 1 86 HIS HD1 H 3.439 8.972 -0.023 1.00 . B B . 86 HIS HD1 1 1
14 41941 2 1 86 HIS HD2 H 6.372 11.893 -0.464 1.00 . B B . 86 HIS HD2 1 1
14 41942 2 1 86 HIS HE1 H 3.976 9.039 -2.483 1.00 . B B . 86 HIS HE1 1 1
14 41943 2 1 86 HIS HE2 H 5.834 10.731 -2.706 1.00 . B B . 86 HIS HE2 1 1
14 41944 2 1 86 HIS N N 2.383 10.904 2.292 1.00 . B B . 86 HIS N 1 1
14 41945 2 1 86 HIS ND1 N 4.109 9.581 -0.417 1.00 . B B . 86 HIS ND1 1 1
14 41946 2 1 86 HIS NE2 N 5.341 10.564 -1.867 1.00 . B B . 86 HIS NE2 1 1
14 41947 2 1 86 HIS O O 4.009 13.943 1.701 1.00 . B B . 86 HIS O 1 1
14 41948 2 1 87 TYR C C 1.385 14.482 -0.459 1.00 . B B . 87 TYR C 1 1
14 41949 2 1 87 TYR CA C 2.675 13.731 -0.768 1.00 . B B . 87 TYR CA 1 1
14 41950 2 1 87 TYR CB C 2.656 13.144 -2.185 1.00 . B B . 87 TYR CB 1 1
14 41951 2 1 87 TYR CD1 C 4.084 14.939 -3.235 1.00 . B B . 87 TYR CD1 1 1
14 41952 2 1 87 TYR CD2 C 2.059 14.334 -4.336 1.00 . B B . 87 TYR CD2 1 1
14 41953 2 1 87 TYR CE1 C 4.351 15.866 -4.223 1.00 . B B . 87 TYR CE1 1 1
14 41954 2 1 87 TYR CE2 C 2.321 15.259 -5.331 1.00 . B B . 87 TYR CE2 1 1
14 41955 2 1 87 TYR CG C 2.936 14.159 -3.273 1.00 . B B . 87 TYR CG 1 1
14 41956 2 1 87 TYR CZ C 3.469 16.022 -5.269 1.00 . B B . 87 TYR CZ 1 1
14 41957 2 1 87 TYR H H 2.464 11.812 0.063 1.00 . B B . 87 TYR H 1 1
14 41958 2 1 87 TYR HA H 3.501 14.423 -0.685 1.00 . B B . 87 TYR HA 1 1
14 41959 2 1 87 TYR HB2 H 3.407 12.370 -2.255 1.00 . B B . 87 TYR HB2 1 1
14 41960 2 1 87 TYR HB3 H 1.685 12.713 -2.374 1.00 . B B . 87 TYR HB3 1 1
14 41961 2 1 87 TYR HD1 H 4.775 14.817 -2.414 1.00 . B B . 87 TYR HD1 1 1
14 41962 2 1 87 TYR HD2 H 1.161 13.736 -4.381 1.00 . B B . 87 TYR HD2 1 1
14 41963 2 1 87 TYR HE1 H 5.250 16.462 -4.174 1.00 . B B . 87 TYR HE1 1 1
14 41964 2 1 87 TYR HE2 H 1.627 15.382 -6.151 1.00 . B B . 87 TYR HE2 1 1
14 41965 2 1 87 TYR HH H 2.945 17.455 -6.445 1.00 . B B . 87 TYR HH 1 1
14 41966 2 1 87 TYR N N 2.875 12.686 0.229 1.00 . B B . 87 TYR N 1 1
14 41967 2 1 87 TYR O O 0.716 14.967 -1.367 1.00 . B B . 87 TYR O 1 1
14 41968 2 1 87 TYR OH O 3.742 16.939 -6.259 1.00 . B B . 87 TYR OH 1 1
14 41969 2 1 88 HIS C C -0.627 16.399 0.982 1.00 . B B . 88 HIS C 1 1
14 41970 2 1 88 HIS CA C -0.252 14.963 1.391 1.00 . B B . 88 HIS CA 1 1
14 41971 2 1 88 HIS CB C -0.185 14.902 2.926 1.00 . B B . 88 HIS CB 1 1
14 41972 2 1 88 HIS CD2 C 1.336 16.913 3.569 1.00 . B B . 88 HIS CD2 1 1
14 41973 2 1 88 HIS CE1 C 2.897 15.803 4.628 1.00 . B B . 88 HIS CE1 1 1
14 41974 2 1 88 HIS CG C 1.002 15.602 3.527 1.00 . B B . 88 HIS CG 1 1
14 41975 2 1 88 HIS H H 1.607 13.960 1.440 1.00 . B B . 88 HIS H 1 1
14 41976 2 1 88 HIS HA H -1.050 14.311 1.075 1.00 . B B . 88 HIS HA 1 1
14 41977 2 1 88 HIS HB2 H -1.073 15.359 3.334 1.00 . B B . 88 HIS HB2 1 1
14 41978 2 1 88 HIS HB3 H -0.149 13.867 3.234 1.00 . B B . 88 HIS HB3 1 1
14 41979 2 1 88 HIS HD1 H 2.045 13.962 4.347 1.00 . B B . 88 HIS HD1 1 1
14 41980 2 1 88 HIS HD2 H 0.776 17.730 3.138 1.00 . B B . 88 HIS HD2 1 1
14 41981 2 1 88 HIS HE1 H 3.789 15.564 5.188 1.00 . B B . 88 HIS HE1 1 1
14 41982 2 1 88 HIS HE2 H 2.921 17.846 4.578 1.00 . B B . 88 HIS HE2 1 1
14 41983 2 1 88 HIS N N 1.000 14.414 0.822 1.00 . B B . 88 HIS N 1 1
14 41984 2 1 88 HIS ND1 N 2.003 14.935 4.198 1.00 . B B . 88 HIS ND1 1 1
14 41985 2 1 88 HIS NE2 N 2.518 17.010 4.260 1.00 . B B . 88 HIS NE2 1 1
14 41986 2 1 88 HIS O O -1.409 17.043 1.678 1.00 . B B . 88 HIS O 1 1
14 41987 2 1 89 THR C C -1.922 18.040 -1.192 1.00 . B B . 89 THR C 1 1
14 41988 2 1 89 THR CA C -0.523 18.196 -0.599 1.00 . B B . 89 THR CA 1 1
14 41989 2 1 89 THR CB C 0.473 18.785 -1.636 1.00 . B B . 89 THR CB 1 1
14 41990 2 1 89 THR CG2 C 0.847 17.766 -2.704 1.00 . B B . 89 THR CG2 1 1
14 41991 2 1 89 THR H H 0.583 16.390 -0.606 1.00 . B B . 89 THR H 1 1
14 41992 2 1 89 THR HA H -0.578 18.872 0.243 1.00 . B B . 89 THR HA 1 1
14 41993 2 1 89 THR HB H 1.374 19.069 -1.112 1.00 . B B . 89 THR HB 1 1
14 41994 2 1 89 THR HG1 H -0.212 20.638 -1.591 1.00 . B B . 89 THR HG1 1 1
14 41995 2 1 89 THR HG21 H 1.293 16.900 -2.236 1.00 . B B . 89 THR HG21 1 1
14 41996 2 1 89 THR HG22 H 1.553 18.208 -3.391 1.00 . B B . 89 THR HG22 1 1
14 41997 2 1 89 THR HG23 H -0.040 17.467 -3.241 1.00 . B B . 89 THR HG23 1 1
14 41998 2 1 89 THR N N -0.088 16.911 -0.103 1.00 . B B . 89 THR N 1 1
14 41999 2 1 89 THR O O -2.827 18.811 -0.878 1.00 . B B . 89 THR O 1 1
14 42000 2 1 89 THR OG1 O -0.076 19.952 -2.259 1.00 . B B . 89 THR OG1 1 1
14 42001 2 1 90 HIS C C -3.318 15.214 -3.173 1.00 . B B . 90 HIS C 1 1
14 42002 2 1 90 HIS CA C -3.388 16.625 -2.596 1.00 . B B . 90 HIS CA 1 1
14 42003 2 1 90 HIS CB C -3.787 17.567 -3.751 1.00 . B B . 90 HIS CB 1 1
14 42004 2 1 90 HIS CD2 C -3.522 20.136 -3.504 1.00 . B B . 90 HIS CD2 1 1
14 42005 2 1 90 HIS CE1 C -5.433 20.574 -2.531 1.00 . B B . 90 HIS CE1 1 1
14 42006 2 1 90 HIS CG C -4.181 18.961 -3.357 1.00 . B B . 90 HIS CG 1 1
14 42007 2 1 90 HIS H H -1.332 16.396 -2.156 1.00 . B B . 90 HIS H 1 1
14 42008 2 1 90 HIS HA H -4.146 16.658 -1.828 1.00 . B B . 90 HIS HA 1 1
14 42009 2 1 90 HIS HB2 H -2.953 17.650 -4.430 1.00 . B B . 90 HIS HB2 1 1
14 42010 2 1 90 HIS HB3 H -4.620 17.123 -4.281 1.00 . B B . 90 HIS HB3 1 1
14 42011 2 1 90 HIS HD1 H -6.085 18.636 -2.503 1.00 . B B . 90 HIS HD1 1 1
14 42012 2 1 90 HIS HD2 H -2.546 20.272 -3.948 1.00 . B B . 90 HIS HD2 1 1
14 42013 2 1 90 HIS HE1 H -6.251 21.103 -2.065 1.00 . B B . 90 HIS HE1 1 1
14 42014 2 1 90 HIS HE2 H -4.173 22.084 -3.090 1.00 . B B . 90 HIS HE2 1 1
14 42015 2 1 90 HIS N N -2.099 16.980 -1.989 1.00 . B B . 90 HIS N 1 1
14 42016 2 1 90 HIS ND1 N -5.377 19.272 -2.742 1.00 . B B . 90 HIS ND1 1 1
14 42017 2 1 90 HIS NE2 N -4.322 21.121 -2.984 1.00 . B B . 90 HIS NE2 1 1
14 42018 2 1 90 HIS O O -4.293 14.458 -3.129 1.00 . B B . 90 HIS O 1 1
14 42019 2 1 91 LYS C C -2.643 13.901 -5.913 1.00 . B B . 91 LYS C 1 1
14 42020 2 1 91 LYS CA C -1.939 13.708 -4.578 1.00 . B B . 91 LYS CA 1 1
14 42021 2 1 91 LYS CB C -2.434 12.414 -3.913 1.00 . B B . 91 LYS CB 1 1
14 42022 2 1 91 LYS CD C -3.463 10.194 -4.611 1.00 . B B . 91 LYS CD 1 1
14 42023 2 1 91 LYS CE C -4.787 10.657 -5.217 1.00 . B B . 91 LYS CE 1 1
14 42024 2 1 91 LYS CG C -2.341 11.204 -4.836 1.00 . B B . 91 LYS CG 1 1
14 42025 2 1 91 LYS H H -1.404 15.515 -3.637 1.00 . B B . 91 LYS H 1 1
14 42026 2 1 91 LYS HA H -0.877 13.626 -4.761 1.00 . B B . 91 LYS HA 1 1
14 42027 2 1 91 LYS HB2 H -1.831 12.218 -3.037 1.00 . B B . 91 LYS HB2 1 1
14 42028 2 1 91 LYS HB3 H -3.462 12.539 -3.613 1.00 . B B . 91 LYS HB3 1 1
14 42029 2 1 91 LYS HD2 H -3.184 9.260 -5.073 1.00 . B B . 91 LYS HD2 1 1
14 42030 2 1 91 LYS HD3 H -3.595 10.039 -3.553 1.00 . B B . 91 LYS HD3 1 1
14 42031 2 1 91 LYS HE2 H -4.607 10.960 -6.233 1.00 . B B . 91 LYS HE2 1 1
14 42032 2 1 91 LYS HE3 H -5.475 9.827 -5.208 1.00 . B B . 91 LYS HE3 1 1
14 42033 2 1 91 LYS HG2 H -2.389 11.548 -5.857 1.00 . B B . 91 LYS HG2 1 1
14 42034 2 1 91 LYS HG3 H -1.394 10.715 -4.671 1.00 . B B . 91 LYS HG3 1 1
14 42035 2 1 91 LYS HZ1 H -6.319 12.045 -4.920 1.00 . B B . 91 LYS HZ1 1 1
14 42036 2 1 91 LYS HZ2 H -4.785 12.631 -4.537 1.00 . B B . 91 LYS HZ2 1 1
14 42037 2 1 91 LYS HZ3 H -5.558 11.552 -3.493 1.00 . B B . 91 LYS HZ3 1 1
14 42038 2 1 91 LYS N N -2.151 14.899 -3.748 1.00 . B B . 91 LYS N 1 1
14 42039 2 1 91 LYS NZ N -5.402 11.800 -4.488 1.00 . B B . 91 LYS NZ 1 1
14 42040 2 1 91 LYS O O -2.042 13.777 -6.979 1.00 . B B . 91 LYS O 1 1
14 42041 2 1 92 GLU C C -6.187 14.734 -6.485 1.00 . B B . 92 GLU C 1 1
14 42042 2 1 92 GLU CA C -4.775 14.464 -6.974 1.00 . B B . 92 GLU CA 1 1
14 42043 2 1 92 GLU CB C -4.768 13.258 -7.925 1.00 . B B . 92 GLU CB 1 1
14 42044 2 1 92 GLU CD C -5.061 14.676 -9.998 1.00 . B B . 92 GLU CD 1 1
14 42045 2 1 92 GLU CG C -5.554 13.482 -9.207 1.00 . B B . 92 GLU CG 1 1
14 42046 2 1 92 GLU H H -4.292 14.391 -4.918 1.00 . B B . 92 GLU H 1 1
14 42047 2 1 92 GLU HA H -4.413 15.335 -7.500 1.00 . B B . 92 GLU HA 1 1
14 42048 2 1 92 GLU HB2 H -3.747 13.029 -8.190 1.00 . B B . 92 GLU HB2 1 1
14 42049 2 1 92 GLU HB3 H -5.197 12.411 -7.412 1.00 . B B . 92 GLU HB3 1 1
14 42050 2 1 92 GLU HG2 H -5.467 12.601 -9.826 1.00 . B B . 92 GLU HG2 1 1
14 42051 2 1 92 GLU HG3 H -6.593 13.640 -8.954 1.00 . B B . 92 GLU HG3 1 1
14 42052 2 1 92 GLU N N -3.916 14.244 -5.821 1.00 . B B . 92 GLU N 1 1
14 42053 2 1 92 GLU O O -6.940 13.761 -6.266 1.00 . B B . 92 GLU O 1 1
14 42054 2 1 92 GLU OXT O -6.526 15.914 -6.281 1.00 . B B . 92 GLU OXT 1 1
14 42055 2 1 92 GLU OE1 O -4.087 14.527 -10.764 1.00 . B B . 92 GLU OE1 1 1
14 42056 2 1 92 GLU OE2 O -5.653 15.767 -9.868 1.00 . B B . 92 GLU OE2 1 1
15 42057 1 1 1 MET C C -9.149 3.676 13.316 1.00 . A A . 1 MET C 1 1
15 42058 1 1 1 MET CA C -10.231 4.661 12.883 1.00 . A A . 1 MET CA 1 1
15 42059 1 1 1 MET CB C -10.516 5.636 14.031 1.00 . A A . 1 MET CB 1 1
15 42060 1 1 1 MET CE C -12.174 9.016 12.234 1.00 . A A . 1 MET CE 1 1
15 42061 1 1 1 MET CG C -11.473 6.762 13.673 1.00 . A A . 1 MET CG 1 1
15 42062 1 1 1 MET H1 H -12.196 4.621 12.178 1.00 . A A . 1 MET H1 1 1
15 42063 1 1 1 MET H2 H -11.840 3.399 13.293 1.00 . A A . 1 MET H2 1 1
15 42064 1 1 1 MET H3 H -11.269 3.283 11.704 1.00 . A A . 1 MET H3 1 1
15 42065 1 1 1 MET HA H -9.874 5.216 12.027 1.00 . A A . 1 MET HA 1 1
15 42066 1 1 1 MET HB2 H -10.942 5.083 14.855 1.00 . A A . 1 MET HB2 1 1
15 42067 1 1 1 MET HB3 H -9.583 6.076 14.352 1.00 . A A . 1 MET HB3 1 1
15 42068 1 1 1 MET HE1 H -13.101 8.520 11.993 1.00 . A A . 1 MET HE1 1 1
15 42069 1 1 1 MET HE2 H -11.941 9.737 11.465 1.00 . A A . 1 MET HE2 1 1
15 42070 1 1 1 MET HE3 H -12.274 9.523 13.183 1.00 . A A . 1 MET HE3 1 1
15 42071 1 1 1 MET HG2 H -12.413 6.333 13.368 1.00 . A A . 1 MET HG2 1 1
15 42072 1 1 1 MET HG3 H -11.627 7.376 14.548 1.00 . A A . 1 MET HG3 1 1
15 42073 1 1 1 MET N N -11.470 3.942 12.488 1.00 . A A . 1 MET N 1 1
15 42074 1 1 1 MET O O -8.355 3.964 14.210 1.00 . A A . 1 MET O 1 1
15 42075 1 1 1 MET SD S -10.858 7.806 12.340 1.00 . A A . 1 MET SD 1 1
15 42076 1 1 2 THR C C -6.824 1.700 12.384 1.00 . A A . 2 THR C 1 1
15 42077 1 1 2 THR CA C -8.180 1.468 13.042 1.00 . A A . 2 THR CA 1 1
15 42078 1 1 2 THR CB C -8.720 0.089 12.623 1.00 . A A . 2 THR CB 1 1
15 42079 1 1 2 THR CG2 C -8.115 -1.012 13.481 1.00 . A A . 2 THR CG2 1 1
15 42080 1 1 2 THR H H -9.733 2.363 11.922 1.00 . A A . 2 THR H 1 1
15 42081 1 1 2 THR HA H -8.063 1.479 14.116 1.00 . A A . 2 THR HA 1 1
15 42082 1 1 2 THR HB H -8.454 -0.089 11.590 1.00 . A A . 2 THR HB 1 1
15 42083 1 1 2 THR HG1 H -10.541 0.581 12.031 1.00 . A A . 2 THR HG1 1 1
15 42084 1 1 2 THR HG21 H -7.044 -1.024 13.350 1.00 . A A . 2 THR HG21 1 1
15 42085 1 1 2 THR HG22 H -8.526 -1.967 13.186 1.00 . A A . 2 THR HG22 1 1
15 42086 1 1 2 THR HG23 H -8.348 -0.827 14.519 1.00 . A A . 2 THR HG23 1 1
15 42087 1 1 2 THR N N -9.114 2.519 12.673 1.00 . A A . 2 THR N 1 1
15 42088 1 1 2 THR O O -5.791 1.743 13.054 1.00 . A A . 2 THR O 1 1
15 42089 1 1 2 THR OG1 O -10.150 0.069 12.751 1.00 . A A . 2 THR OG1 1 1
15 42090 1 1 3 LYS C C -5.364 3.592 10.127 1.00 . A A . 3 LYS C 1 1
15 42091 1 1 3 LYS CA C -5.600 2.098 10.328 1.00 . A A . 3 LYS CA 1 1
15 42092 1 1 3 LYS CB C -5.635 1.382 8.971 1.00 . A A . 3 LYS CB 1 1
15 42093 1 1 3 LYS CD C -6.464 1.343 6.594 1.00 . A A . 3 LYS CD 1 1
15 42094 1 1 3 LYS CE C -7.219 0.029 6.652 1.00 . A A . 3 LYS CE 1 1
15 42095 1 1 3 LYS CG C -6.504 2.069 7.930 1.00 . A A . 3 LYS CG 1 1
15 42096 1 1 3 LYS H H -7.689 1.825 10.580 1.00 . A A . 3 LYS H 1 1
15 42097 1 1 3 LYS HA H -4.787 1.696 10.915 1.00 . A A . 3 LYS HA 1 1
15 42098 1 1 3 LYS HB2 H -4.628 1.323 8.584 1.00 . A A . 3 LYS HB2 1 1
15 42099 1 1 3 LYS HB3 H -6.011 0.380 9.118 1.00 . A A . 3 LYS HB3 1 1
15 42100 1 1 3 LYS HD2 H -6.915 1.970 5.840 1.00 . A A . 3 LYS HD2 1 1
15 42101 1 1 3 LYS HD3 H -5.435 1.146 6.333 1.00 . A A . 3 LYS HD3 1 1
15 42102 1 1 3 LYS HE2 H -7.173 -0.444 5.682 1.00 . A A . 3 LYS HE2 1 1
15 42103 1 1 3 LYS HE3 H -6.752 -0.610 7.388 1.00 . A A . 3 LYS HE3 1 1
15 42104 1 1 3 LYS HG2 H -7.522 2.088 8.286 1.00 . A A . 3 LYS HG2 1 1
15 42105 1 1 3 LYS HG3 H -6.150 3.080 7.790 1.00 . A A . 3 LYS HG3 1 1
15 42106 1 1 3 LYS HZ1 H -9.070 0.951 6.401 1.00 . A A . 3 LYS HZ1 1 1
15 42107 1 1 3 LYS HZ2 H -8.714 0.564 8.015 1.00 . A A . 3 LYS HZ2 1 1
15 42108 1 1 3 LYS HZ3 H -9.167 -0.651 6.925 1.00 . A A . 3 LYS HZ3 1 1
15 42109 1 1 3 LYS N N -6.831 1.868 11.067 1.00 . A A . 3 LYS N 1 1
15 42110 1 1 3 LYS NZ N -8.639 0.237 7.021 1.00 . A A . 3 LYS NZ 1 1
15 42111 1 1 3 LYS O O -4.532 3.986 9.307 1.00 . A A . 3 LYS O 1 1
15 42112 1 1 4 LEU C C -4.641 6.405 10.774 1.00 . A A . 4 LEU C 1 1
15 42113 1 1 4 LEU CA C -6.067 5.860 10.782 1.00 . A A . 4 LEU CA 1 1
15 42114 1 1 4 LEU CB C -6.854 6.488 11.935 1.00 . A A . 4 LEU CB 1 1
15 42115 1 1 4 LEU CD1 C -7.602 8.580 10.757 1.00 . A A . 4 LEU CD1 1 1
15 42116 1 1 4 LEU CD2 C -7.502 8.515 13.256 1.00 . A A . 4 LEU CD2 1 1
15 42117 1 1 4 LEU CG C -6.869 8.020 11.966 1.00 . A A . 4 LEU CG 1 1
15 42118 1 1 4 LEU H H -6.670 3.997 11.578 1.00 . A A . 4 LEU H 1 1
15 42119 1 1 4 LEU HA H -6.543 6.124 9.850 1.00 . A A . 4 LEU HA 1 1
15 42120 1 1 4 LEU HB2 H -7.876 6.142 11.874 1.00 . A A . 4 LEU HB2 1 1
15 42121 1 1 4 LEU HB3 H -6.430 6.137 12.864 1.00 . A A . 4 LEU HB3 1 1
15 42122 1 1 4 LEU HD11 H -7.099 8.269 9.854 1.00 . A A . 4 LEU HD11 1 1
15 42123 1 1 4 LEU HD12 H -7.612 9.658 10.811 1.00 . A A . 4 LEU HD12 1 1
15 42124 1 1 4 LEU HD13 H -8.617 8.211 10.749 1.00 . A A . 4 LEU HD13 1 1
15 42125 1 1 4 LEU HD21 H -6.921 8.170 14.099 1.00 . A A . 4 LEU HD21 1 1
15 42126 1 1 4 LEU HD22 H -8.509 8.131 13.332 1.00 . A A . 4 LEU HD22 1 1
15 42127 1 1 4 LEU HD23 H -7.527 9.594 13.254 1.00 . A A . 4 LEU HD23 1 1
15 42128 1 1 4 LEU HG H -5.851 8.381 11.933 1.00 . A A . 4 LEU HG 1 1
15 42129 1 1 4 LEU N N -6.093 4.399 10.897 1.00 . A A . 4 LEU N 1 1
15 42130 1 1 4 LEU O O -4.008 6.503 11.824 1.00 . A A . 4 LEU O 1 1
15 42131 1 1 5 GLU C C -1.650 6.450 9.733 1.00 . A A . 5 GLU C 1 1
15 42132 1 1 5 GLU CA C -2.840 7.312 9.268 1.00 . A A . 5 GLU CA 1 1
15 42133 1 1 5 GLU CB C -2.708 8.758 9.785 1.00 . A A . 5 GLU CB 1 1
15 42134 1 1 5 GLU CD C -2.296 10.337 11.702 1.00 . A A . 5 GLU CD 1 1
15 42135 1 1 5 GLU CG C -2.544 8.905 11.287 1.00 . A A . 5 GLU CG 1 1
15 42136 1 1 5 GLU H H -4.759 6.562 8.795 1.00 . A A . 5 GLU H 1 1
15 42137 1 1 5 GLU HA H -2.779 7.356 8.190 1.00 . A A . 5 GLU HA 1 1
15 42138 1 1 5 GLU HB2 H -1.848 9.211 9.315 1.00 . A A . 5 GLU HB2 1 1
15 42139 1 1 5 GLU HB3 H -3.591 9.308 9.489 1.00 . A A . 5 GLU HB3 1 1
15 42140 1 1 5 GLU HG2 H -3.445 8.557 11.771 1.00 . A A . 5 GLU HG2 1 1
15 42141 1 1 5 GLU HG3 H -1.708 8.301 11.608 1.00 . A A . 5 GLU HG3 1 1
15 42142 1 1 5 GLU N N -4.169 6.728 9.559 1.00 . A A . 5 GLU N 1 1
15 42143 1 1 5 GLU O O -0.654 6.366 9.027 1.00 . A A . 5 GLU O 1 1
15 42144 1 1 5 GLU OE1 O -1.126 10.770 11.682 1.00 . A A . 5 GLU OE1 1 1
15 42145 1 1 5 GLU OE2 O -3.269 11.035 12.053 1.00 . A A . 5 GLU OE2 1 1
15 42146 1 1 6 GLU C C -0.105 4.016 10.448 1.00 . A A . 6 GLU C 1 1
15 42147 1 1 6 GLU CA C -0.658 5.022 11.461 1.00 . A A . 6 GLU CA 1 1
15 42148 1 1 6 GLU CB C -1.157 4.293 12.717 1.00 . A A . 6 GLU CB 1 1
15 42149 1 1 6 GLU CD C 0.987 3.084 13.370 1.00 . A A . 6 GLU CD 1 1
15 42150 1 1 6 GLU CG C -0.093 4.061 13.788 1.00 . A A . 6 GLU CG 1 1
15 42151 1 1 6 GLU H H -2.605 5.861 11.382 1.00 . A A . 6 GLU H 1 1
15 42152 1 1 6 GLU HA H 0.126 5.707 11.740 1.00 . A A . 6 GLU HA 1 1
15 42153 1 1 6 GLU HB2 H -1.953 4.874 13.159 1.00 . A A . 6 GLU HB2 1 1
15 42154 1 1 6 GLU HB3 H -1.553 3.332 12.422 1.00 . A A . 6 GLU HB3 1 1
15 42155 1 1 6 GLU HG2 H 0.374 5.006 14.019 1.00 . A A . 6 GLU HG2 1 1
15 42156 1 1 6 GLU HG3 H -0.578 3.678 14.674 1.00 . A A . 6 GLU HG3 1 1
15 42157 1 1 6 GLU N N -1.758 5.801 10.886 1.00 . A A . 6 GLU N 1 1
15 42158 1 1 6 GLU O O 1.104 3.868 10.297 1.00 . A A . 6 GLU O 1 1
15 42159 1 1 6 GLU OE1 O 0.685 1.880 13.239 1.00 . A A . 6 GLU OE1 1 1
15 42160 1 1 6 GLU OE2 O 2.142 3.514 13.177 1.00 . A A . 6 GLU OE2 1 1
15 42161 1 1 7 HIS C C 0.006 2.951 7.528 1.00 . A A . 7 HIS C 1 1
15 42162 1 1 7 HIS CA C -0.590 2.324 8.783 1.00 . A A . 7 HIS CA 1 1
15 42163 1 1 7 HIS CB C -1.771 1.408 8.427 1.00 . A A . 7 HIS CB 1 1
15 42164 1 1 7 HIS CD2 C -2.650 0.907 10.821 1.00 . A A . 7 HIS CD2 1 1
15 42165 1 1 7 HIS CE1 C -2.802 -1.267 10.664 1.00 . A A . 7 HIS CE1 1 1
15 42166 1 1 7 HIS CG C -2.242 0.563 9.575 1.00 . A A . 7 HIS CG 1 1
15 42167 1 1 7 HIS H H -1.941 3.586 9.810 1.00 . A A . 7 HIS H 1 1
15 42168 1 1 7 HIS HA H 0.176 1.731 9.264 1.00 . A A . 7 HIS HA 1 1
15 42169 1 1 7 HIS HB2 H -2.602 2.013 8.101 1.00 . A A . 7 HIS HB2 1 1
15 42170 1 1 7 HIS HB3 H -1.479 0.745 7.625 1.00 . A A . 7 HIS HB3 1 1
15 42171 1 1 7 HIS HD1 H -2.112 -1.371 8.739 1.00 . A A . 7 HIS HD1 1 1
15 42172 1 1 7 HIS HD2 H -2.694 1.909 11.224 1.00 . A A . 7 HIS HD2 1 1
15 42173 1 1 7 HIS HE1 H -2.983 -2.302 10.906 1.00 . A A . 7 HIS HE1 1 1
15 42174 1 1 7 HIS HE2 H -3.119 -0.325 12.449 1.00 . A A . 7 HIS HE2 1 1
15 42175 1 1 7 HIS N N -0.998 3.356 9.724 1.00 . A A . 7 HIS N 1 1
15 42176 1 1 7 HIS ND1 N -2.347 -0.810 9.510 1.00 . A A . 7 HIS ND1 1 1
15 42177 1 1 7 HIS NE2 N -2.992 -0.246 11.474 1.00 . A A . 7 HIS NE2 1 1
15 42178 1 1 7 HIS O O 1.143 2.653 7.166 1.00 . A A . 7 HIS O 1 1
15 42179 1 1 8 LEU C C 0.910 5.373 5.911 1.00 . A A . 8 LEU C 1 1
15 42180 1 1 8 LEU CA C -0.329 4.515 5.671 1.00 . A A . 8 LEU CA 1 1
15 42181 1 1 8 LEU CB C -1.461 5.406 5.174 1.00 . A A . 8 LEU CB 1 1
15 42182 1 1 8 LEU CD1 C -3.879 5.687 4.616 1.00 . A A . 8 LEU CD1 1 1
15 42183 1 1 8 LEU CD2 C -2.689 3.603 3.931 1.00 . A A . 8 LEU CD2 1 1
15 42184 1 1 8 LEU CG C -2.801 4.695 4.986 1.00 . A A . 8 LEU CG 1 1
15 42185 1 1 8 LEU H H -1.646 4.043 7.258 1.00 . A A . 8 LEU H 1 1
15 42186 1 1 8 LEU HA H -0.111 3.771 4.915 1.00 . A A . 8 LEU HA 1 1
15 42187 1 1 8 LEU HB2 H -1.598 6.209 5.886 1.00 . A A . 8 LEU HB2 1 1
15 42188 1 1 8 LEU HB3 H -1.166 5.834 4.227 1.00 . A A . 8 LEU HB3 1 1
15 42189 1 1 8 LEU HD11 H -4.196 6.224 5.499 1.00 . A A . 8 LEU HD11 1 1
15 42190 1 1 8 LEU HD12 H -4.721 5.160 4.187 1.00 . A A . 8 LEU HD12 1 1
15 42191 1 1 8 LEU HD13 H -3.487 6.385 3.893 1.00 . A A . 8 LEU HD13 1 1
15 42192 1 1 8 LEU HD21 H -2.334 4.033 3.005 1.00 . A A . 8 LEU HD21 1 1
15 42193 1 1 8 LEU HD22 H -3.659 3.156 3.771 1.00 . A A . 8 LEU HD22 1 1
15 42194 1 1 8 LEU HD23 H -1.995 2.848 4.267 1.00 . A A . 8 LEU HD23 1 1
15 42195 1 1 8 LEU HG H -3.089 4.231 5.915 1.00 . A A . 8 LEU HG 1 1
15 42196 1 1 8 LEU N N -0.758 3.835 6.895 1.00 . A A . 8 LEU N 1 1
15 42197 1 1 8 LEU O O 1.969 5.142 5.327 1.00 . A A . 8 LEU O 1 1
15 42198 1 1 9 GLU C C 2.994 6.679 7.758 1.00 . A A . 9 GLU C 1 1
15 42199 1 1 9 GLU CA C 1.816 7.328 7.043 1.00 . A A . 9 GLU CA 1 1
15 42200 1 1 9 GLU CB C 1.238 8.493 7.861 1.00 . A A . 9 GLU CB 1 1
15 42201 1 1 9 GLU CD C 3.220 9.834 8.728 1.00 . A A . 9 GLU CD 1 1
15 42202 1 1 9 GLU CG C 2.034 9.791 7.786 1.00 . A A . 9 GLU CG 1 1
15 42203 1 1 9 GLU H H -0.049 6.380 7.345 1.00 . A A . 9 GLU H 1 1
15 42204 1 1 9 GLU HA H 2.147 7.697 6.085 1.00 . A A . 9 GLU HA 1 1
15 42205 1 1 9 GLU HB2 H 0.237 8.695 7.510 1.00 . A A . 9 GLU HB2 1 1
15 42206 1 1 9 GLU HB3 H 1.187 8.191 8.896 1.00 . A A . 9 GLU HB3 1 1
15 42207 1 1 9 GLU HG2 H 2.397 9.912 6.776 1.00 . A A . 9 GLU HG2 1 1
15 42208 1 1 9 GLU HG3 H 1.373 10.612 8.025 1.00 . A A . 9 GLU HG3 1 1
15 42209 1 1 9 GLU N N 0.774 6.340 6.806 1.00 . A A . 9 GLU N 1 1
15 42210 1 1 9 GLU O O 4.129 7.114 7.617 1.00 . A A . 9 GLU O 1 1
15 42211 1 1 9 GLU OE1 O 3.064 9.445 9.906 1.00 . A A . 9 GLU OE1 1 1
15 42212 1 1 9 GLU OE2 O 4.311 10.273 8.299 1.00 . A A . 9 GLU OE2 1 1
15 42213 1 1 10 GLY C C 4.707 4.187 8.248 1.00 . A A . 10 GLY C 1 1
15 42214 1 1 10 GLY CA C 3.764 4.900 9.197 1.00 . A A . 10 GLY CA 1 1
15 42215 1 1 10 GLY H H 1.785 5.326 8.591 1.00 . A A . 10 GLY H 1 1
15 42216 1 1 10 GLY HA2 H 4.331 5.600 9.793 1.00 . A A . 10 GLY HA2 1 1
15 42217 1 1 10 GLY HA3 H 3.311 4.172 9.851 1.00 . A A . 10 GLY HA3 1 1
15 42218 1 1 10 GLY N N 2.715 5.619 8.503 1.00 . A A . 10 GLY N 1 1
15 42219 1 1 10 GLY O O 5.918 4.145 8.478 1.00 . A A . 10 GLY O 1 1
15 42220 1 1 11 ILE C C 5.840 4.046 5.463 1.00 . A A . 11 ILE C 1 1
15 42221 1 1 11 ILE CA C 4.987 2.987 6.158 1.00 . A A . 11 ILE CA 1 1
15 42222 1 1 11 ILE CB C 4.129 2.231 5.115 1.00 . A A . 11 ILE CB 1 1
15 42223 1 1 11 ILE CD1 C 2.410 0.363 4.866 1.00 . A A . 11 ILE CD1 1 1
15 42224 1 1 11 ILE CG1 C 3.366 1.088 5.789 1.00 . A A . 11 ILE CG1 1 1
15 42225 1 1 11 ILE CG2 C 5.001 1.696 3.985 1.00 . A A . 11 ILE CG2 1 1
15 42226 1 1 11 ILE H H 3.186 3.660 7.050 1.00 . A A . 11 ILE H 1 1
15 42227 1 1 11 ILE HA H 5.633 2.274 6.653 1.00 . A A . 11 ILE HA 1 1
15 42228 1 1 11 ILE HB H 3.421 2.926 4.691 1.00 . A A . 11 ILE HB 1 1
15 42229 1 1 11 ILE HD11 H 1.913 -0.427 5.410 1.00 . A A . 11 ILE HD11 1 1
15 42230 1 1 11 ILE HD12 H 2.962 -0.060 4.039 1.00 . A A . 11 ILE HD12 1 1
15 42231 1 1 11 ILE HD13 H 1.675 1.059 4.490 1.00 . A A . 11 ILE HD13 1 1
15 42232 1 1 11 ILE HG12 H 4.073 0.365 6.167 1.00 . A A . 11 ILE HG12 1 1
15 42233 1 1 11 ILE HG13 H 2.791 1.486 6.613 1.00 . A A . 11 ILE HG13 1 1
15 42234 1 1 11 ILE HG21 H 5.725 1.004 4.385 1.00 . A A . 11 ILE HG21 1 1
15 42235 1 1 11 ILE HG22 H 5.514 2.518 3.507 1.00 . A A . 11 ILE HG22 1 1
15 42236 1 1 11 ILE HG23 H 4.380 1.189 3.260 1.00 . A A . 11 ILE HG23 1 1
15 42237 1 1 11 ILE N N 4.161 3.626 7.172 1.00 . A A . 11 ILE N 1 1
15 42238 1 1 11 ILE O O 7.039 3.861 5.238 1.00 . A A . 11 ILE O 1 1
15 42239 1 1 12 VAL C C 6.925 6.921 5.458 1.00 . A A . 12 VAL C 1 1
15 42240 1 1 12 VAL CA C 5.843 6.319 4.549 1.00 . A A . 12 VAL CA 1 1
15 42241 1 1 12 VAL CB C 4.777 7.380 4.202 1.00 . A A . 12 VAL CB 1 1
15 42242 1 1 12 VAL CG1 C 5.405 8.657 3.685 1.00 . A A . 12 VAL CG1 1 1
15 42243 1 1 12 VAL CG2 C 3.803 6.819 3.179 1.00 . A A . 12 VAL CG2 1 1
15 42244 1 1 12 VAL H H 4.243 5.236 5.403 1.00 . A A . 12 VAL H 1 1
15 42245 1 1 12 VAL HA H 6.298 5.990 3.625 1.00 . A A . 12 VAL HA 1 1
15 42246 1 1 12 VAL HB H 4.222 7.613 5.100 1.00 . A A . 12 VAL HB 1 1
15 42247 1 1 12 VAL HG11 H 6.057 9.067 4.442 1.00 . A A . 12 VAL HG11 1 1
15 42248 1 1 12 VAL HG12 H 4.628 9.370 3.455 1.00 . A A . 12 VAL HG12 1 1
15 42249 1 1 12 VAL HG13 H 5.975 8.443 2.795 1.00 . A A . 12 VAL HG13 1 1
15 42250 1 1 12 VAL HG21 H 3.276 5.979 3.605 1.00 . A A . 12 VAL HG21 1 1
15 42251 1 1 12 VAL HG22 H 4.349 6.495 2.306 1.00 . A A . 12 VAL HG22 1 1
15 42252 1 1 12 VAL HG23 H 3.097 7.584 2.896 1.00 . A A . 12 VAL HG23 1 1
15 42253 1 1 12 VAL N N 5.199 5.172 5.179 1.00 . A A . 12 VAL N 1 1
15 42254 1 1 12 VAL O O 7.949 7.419 4.991 1.00 . A A . 12 VAL O 1 1
15 42255 1 1 13 ASN C C 8.943 6.572 7.729 1.00 . A A . 13 ASN C 1 1
15 42256 1 1 13 ASN CA C 7.640 7.362 7.751 1.00 . A A . 13 ASN CA 1 1
15 42257 1 1 13 ASN CB C 7.016 7.311 9.149 1.00 . A A . 13 ASN CB 1 1
15 42258 1 1 13 ASN CG C 8.005 7.635 10.254 1.00 . A A . 13 ASN CG 1 1
15 42259 1 1 13 ASN H H 5.844 6.469 7.073 1.00 . A A . 13 ASN H 1 1
15 42260 1 1 13 ASN HA H 7.856 8.390 7.504 1.00 . A A . 13 ASN HA 1 1
15 42261 1 1 13 ASN HB2 H 6.208 8.023 9.199 1.00 . A A . 13 ASN HB2 1 1
15 42262 1 1 13 ASN HB3 H 6.625 6.319 9.322 1.00 . A A . 13 ASN HB3 1 1
15 42263 1 1 13 ASN HD21 H 7.540 9.563 10.149 1.00 . A A . 13 ASN HD21 1 1
15 42264 1 1 13 ASN HD22 H 8.734 9.138 11.324 1.00 . A A . 13 ASN HD22 1 1
15 42265 1 1 13 ASN N N 6.693 6.855 6.762 1.00 . A A . 13 ASN N 1 1
15 42266 1 1 13 ASN ND2 N 8.106 8.905 10.610 1.00 . A A . 13 ASN ND2 1 1
15 42267 1 1 13 ASN O O 10.032 7.147 7.781 1.00 . A A . 13 ASN O 1 1
15 42268 1 1 13 ASN OD1 O 8.671 6.746 10.785 1.00 . A A . 13 ASN OD1 1 1
15 42269 1 1 14 ILE C C 10.750 4.550 6.279 1.00 . A A . 14 ILE C 1 1
15 42270 1 1 14 ILE CA C 10.028 4.409 7.617 1.00 . A A . 14 ILE CA 1 1
15 42271 1 1 14 ILE CB C 9.699 2.926 7.888 1.00 . A A . 14 ILE CB 1 1
15 42272 1 1 14 ILE CD1 C 9.515 3.318 10.404 1.00 . A A . 14 ILE CD1 1 1
15 42273 1 1 14 ILE CG1 C 8.846 2.788 9.152 1.00 . A A . 14 ILE CG1 1 1
15 42274 1 1 14 ILE CG2 C 10.984 2.115 8.029 1.00 . A A . 14 ILE CG2 1 1
15 42275 1 1 14 ILE H H 7.946 4.839 7.595 1.00 . A A . 14 ILE H 1 1
15 42276 1 1 14 ILE HA H 10.688 4.756 8.401 1.00 . A A . 14 ILE HA 1 1
15 42277 1 1 14 ILE HB H 9.148 2.543 7.042 1.00 . A A . 14 ILE HB 1 1
15 42278 1 1 14 ILE HD11 H 10.438 2.784 10.572 1.00 . A A . 14 ILE HD11 1 1
15 42279 1 1 14 ILE HD12 H 8.858 3.177 11.249 1.00 . A A . 14 ILE HD12 1 1
15 42280 1 1 14 ILE HD13 H 9.724 4.371 10.283 1.00 . A A . 14 ILE HD13 1 1
15 42281 1 1 14 ILE HG12 H 7.922 3.333 9.016 1.00 . A A . 14 ILE HG12 1 1
15 42282 1 1 14 ILE HG13 H 8.620 1.743 9.313 1.00 . A A . 14 ILE HG13 1 1
15 42283 1 1 14 ILE HG21 H 11.545 2.165 7.107 1.00 . A A . 14 ILE HG21 1 1
15 42284 1 1 14 ILE HG22 H 10.738 1.086 8.247 1.00 . A A . 14 ILE HG22 1 1
15 42285 1 1 14 ILE HG23 H 11.578 2.521 8.835 1.00 . A A . 14 ILE HG23 1 1
15 42286 1 1 14 ILE N N 8.838 5.252 7.640 1.00 . A A . 14 ILE N 1 1
15 42287 1 1 14 ILE O O 11.955 4.315 6.178 1.00 . A A . 14 ILE O 1 1
15 42288 1 1 15 PHE C C 11.577 6.461 4.178 1.00 . A A . 15 PHE C 1 1
15 42289 1 1 15 PHE CA C 10.594 5.308 3.976 1.00 . A A . 15 PHE CA 1 1
15 42290 1 1 15 PHE CB C 9.489 5.703 2.988 1.00 . A A . 15 PHE CB 1 1
15 42291 1 1 15 PHE CD1 C 10.278 5.408 0.629 1.00 . A A . 15 PHE CD1 1 1
15 42292 1 1 15 PHE CD2 C 10.173 7.616 1.516 1.00 . A A . 15 PHE CD2 1 1
15 42293 1 1 15 PHE CE1 C 10.737 5.909 -0.571 1.00 . A A . 15 PHE CE1 1 1
15 42294 1 1 15 PHE CE2 C 10.634 8.122 0.320 1.00 . A A . 15 PHE CE2 1 1
15 42295 1 1 15 PHE CG C 9.990 6.253 1.684 1.00 . A A . 15 PHE CG 1 1
15 42296 1 1 15 PHE CZ C 10.917 7.267 -0.725 1.00 . A A . 15 PHE CZ 1 1
15 42297 1 1 15 PHE H H 9.031 5.006 5.367 1.00 . A A . 15 PHE H 1 1
15 42298 1 1 15 PHE HA H 11.126 4.450 3.596 1.00 . A A . 15 PHE HA 1 1
15 42299 1 1 15 PHE HB2 H 8.888 4.834 2.768 1.00 . A A . 15 PHE HB2 1 1
15 42300 1 1 15 PHE HB3 H 8.863 6.456 3.447 1.00 . A A . 15 PHE HB3 1 1
15 42301 1 1 15 PHE HD1 H 10.136 4.344 0.749 1.00 . A A . 15 PHE HD1 1 1
15 42302 1 1 15 PHE HD2 H 9.952 8.285 2.334 1.00 . A A . 15 PHE HD2 1 1
15 42303 1 1 15 PHE HE1 H 10.959 5.238 -1.388 1.00 . A A . 15 PHE HE1 1 1
15 42304 1 1 15 PHE HE2 H 10.771 9.187 0.200 1.00 . A A . 15 PHE HE2 1 1
15 42305 1 1 15 PHE HZ H 11.278 7.661 -1.663 1.00 . A A . 15 PHE HZ 1 1
15 42306 1 1 15 PHE N N 10.004 4.949 5.257 1.00 . A A . 15 PHE N 1 1
15 42307 1 1 15 PHE O O 12.685 6.461 3.642 1.00 . A A . 15 PHE O 1 1
15 42308 1 1 16 HIS C C 13.118 8.147 6.285 1.00 . A A . 16 HIS C 1 1
15 42309 1 1 16 HIS CA C 11.994 8.568 5.334 1.00 . A A . 16 HIS CA 1 1
15 42310 1 1 16 HIS CB C 11.128 9.657 5.981 1.00 . A A . 16 HIS CB 1 1
15 42311 1 1 16 HIS CD2 C 12.260 11.965 5.618 1.00 . A A . 16 HIS CD2 1 1
15 42312 1 1 16 HIS CE1 C 12.919 12.324 7.675 1.00 . A A . 16 HIS CE1 1 1
15 42313 1 1 16 HIS CG C 11.877 10.900 6.360 1.00 . A A . 16 HIS CG 1 1
15 42314 1 1 16 HIS H H 10.252 7.368 5.359 1.00 . A A . 16 HIS H 1 1
15 42315 1 1 16 HIS HA H 12.428 8.954 4.424 1.00 . A A . 16 HIS HA 1 1
15 42316 1 1 16 HIS HB2 H 10.348 9.941 5.291 1.00 . A A . 16 HIS HB2 1 1
15 42317 1 1 16 HIS HB3 H 10.672 9.256 6.878 1.00 . A A . 16 HIS HB3 1 1
15 42318 1 1 16 HIS HD1 H 12.187 10.567 8.420 1.00 . A A . 16 HIS HD1 1 1
15 42319 1 1 16 HIS HD2 H 12.091 12.104 4.560 1.00 . A A . 16 HIS HD2 1 1
15 42320 1 1 16 HIS HE1 H 13.357 12.783 8.549 1.00 . A A . 16 HIS HE1 1 1
15 42321 1 1 16 HIS HE2 H 13.132 13.771 6.244 1.00 . A A . 16 HIS HE2 1 1
15 42322 1 1 16 HIS N N 11.159 7.425 4.987 1.00 . A A . 16 HIS N 1 1
15 42323 1 1 16 HIS ND1 N 12.307 11.157 7.645 1.00 . A A . 16 HIS ND1 1 1
15 42324 1 1 16 HIS NE2 N 12.905 12.837 6.461 1.00 . A A . 16 HIS NE2 1 1
15 42325 1 1 16 HIS O O 14.139 8.822 6.391 1.00 . A A . 16 HIS O 1 1
15 42326 1 1 17 GLN C C 15.175 6.071 7.323 1.00 . A A . 17 GLN C 1 1
15 42327 1 1 17 GLN CA C 13.871 6.551 7.964 1.00 . A A . 17 GLN CA 1 1
15 42328 1 1 17 GLN CB C 13.254 5.429 8.808 1.00 . A A . 17 GLN CB 1 1
15 42329 1 1 17 GLN CD C 14.761 5.857 10.796 1.00 . A A . 17 GLN CD 1 1
15 42330 1 1 17 GLN CG C 14.219 4.829 9.820 1.00 . A A . 17 GLN CG 1 1
15 42331 1 1 17 GLN H H 12.091 6.521 6.817 1.00 . A A . 17 GLN H 1 1
15 42332 1 1 17 GLN HA H 14.100 7.379 8.615 1.00 . A A . 17 GLN HA 1 1
15 42333 1 1 17 GLN HB2 H 12.403 5.823 9.343 1.00 . A A . 17 GLN HB2 1 1
15 42334 1 1 17 GLN HB3 H 12.920 4.640 8.149 1.00 . A A . 17 GLN HB3 1 1
15 42335 1 1 17 GLN HE21 H 16.483 4.876 10.897 1.00 . A A . 17 GLN HE21 1 1
15 42336 1 1 17 GLN HE22 H 16.377 6.318 11.848 1.00 . A A . 17 GLN HE22 1 1
15 42337 1 1 17 GLN HG2 H 13.704 4.062 10.378 1.00 . A A . 17 GLN HG2 1 1
15 42338 1 1 17 GLN HG3 H 15.048 4.388 9.286 1.00 . A A . 17 GLN HG3 1 1
15 42339 1 1 17 GLN N N 12.913 7.031 6.974 1.00 . A A . 17 GLN N 1 1
15 42340 1 1 17 GLN NE2 N 15.994 5.662 11.227 1.00 . A A . 17 GLN NE2 1 1
15 42341 1 1 17 GLN O O 16.245 6.584 7.654 1.00 . A A . 17 GLN O 1 1
15 42342 1 1 17 GLN OE1 O 14.083 6.823 11.145 1.00 . A A . 17 GLN OE1 1 1
15 42343 1 1 18 TYR C C 17.109 5.527 5.034 1.00 . A A . 18 TYR C 1 1
15 42344 1 1 18 TYR CA C 16.322 4.510 5.860 1.00 . A A . 18 TYR CA 1 1
15 42345 1 1 18 TYR CB C 16.024 3.244 5.041 1.00 . A A . 18 TYR CB 1 1
15 42346 1 1 18 TYR CD1 C 15.781 3.951 2.629 1.00 . A A . 18 TYR CD1 1 1
15 42347 1 1 18 TYR CD2 C 13.858 3.120 3.750 1.00 . A A . 18 TYR CD2 1 1
15 42348 1 1 18 TYR CE1 C 15.044 4.113 1.473 1.00 . A A . 18 TYR CE1 1 1
15 42349 1 1 18 TYR CE2 C 13.112 3.283 2.598 1.00 . A A . 18 TYR CE2 1 1
15 42350 1 1 18 TYR CG C 15.202 3.453 3.785 1.00 . A A . 18 TYR CG 1 1
15 42351 1 1 18 TYR CZ C 13.712 3.778 1.463 1.00 . A A . 18 TYR CZ 1 1
15 42352 1 1 18 TYR H H 14.227 4.759 6.119 1.00 . A A . 18 TYR H 1 1
15 42353 1 1 18 TYR HA H 16.938 4.226 6.702 1.00 . A A . 18 TYR HA 1 1
15 42354 1 1 18 TYR HB2 H 16.959 2.798 4.742 1.00 . A A . 18 TYR HB2 1 1
15 42355 1 1 18 TYR HB3 H 15.491 2.545 5.670 1.00 . A A . 18 TYR HB3 1 1
15 42356 1 1 18 TYR HD1 H 16.827 4.217 2.640 1.00 . A A . 18 TYR HD1 1 1
15 42357 1 1 18 TYR HD2 H 13.390 2.733 4.643 1.00 . A A . 18 TYR HD2 1 1
15 42358 1 1 18 TYR HE1 H 15.516 4.503 0.583 1.00 . A A . 18 TYR HE1 1 1
15 42359 1 1 18 TYR HE2 H 12.065 3.018 2.590 1.00 . A A . 18 TYR HE2 1 1
15 42360 1 1 18 TYR HH H 13.504 3.644 -0.442 1.00 . A A . 18 TYR HH 1 1
15 42361 1 1 18 TYR N N 15.103 5.095 6.413 1.00 . A A . 18 TYR N 1 1
15 42362 1 1 18 TYR O O 18.327 5.423 4.911 1.00 . A A . 18 TYR O 1 1
15 42363 1 1 18 TYR OH O 12.981 3.930 0.310 1.00 . A A . 18 TYR OH 1 1
15 42364 1 1 19 SER C C 16.645 8.942 4.305 1.00 . A A . 19 SER C 1 1
15 42365 1 1 19 SER CA C 17.073 7.589 3.755 1.00 . A A . 19 SER CA 1 1
15 42366 1 1 19 SER CB C 16.770 7.508 2.258 1.00 . A A . 19 SER CB 1 1
15 42367 1 1 19 SER H H 15.439 6.513 4.555 1.00 . A A . 19 SER H 1 1
15 42368 1 1 19 SER HA H 18.137 7.479 3.902 1.00 . A A . 19 SER HA 1 1
15 42369 1 1 19 SER HB2 H 15.707 7.389 2.115 1.00 . A A . 19 SER HB2 1 1
15 42370 1 1 19 SER HB3 H 17.098 8.419 1.779 1.00 . A A . 19 SER HB3 1 1
15 42371 1 1 19 SER HG H 17.793 5.827 2.342 1.00 . A A . 19 SER HG 1 1
15 42372 1 1 19 SER N N 16.416 6.511 4.478 1.00 . A A . 19 SER N 1 1
15 42373 1 1 19 SER O O 15.760 9.603 3.752 1.00 . A A . 19 SER O 1 1
15 42374 1 1 19 SER OG O 17.438 6.409 1.656 1.00 . A A . 19 SER OG 1 1
15 42375 1 1 20 VAL C C 17.467 11.760 5.097 1.00 . A A . 20 VAL C 1 1
15 42376 1 1 20 VAL CA C 16.987 10.636 6.008 1.00 . A A . 20 VAL CA 1 1
15 42377 1 1 20 VAL CB C 17.634 10.784 7.406 1.00 . A A . 20 VAL CB 1 1
15 42378 1 1 20 VAL CG1 C 17.026 9.790 8.383 1.00 . A A . 20 VAL CG1 1 1
15 42379 1 1 20 VAL CG2 C 19.143 10.606 7.336 1.00 . A A . 20 VAL CG2 1 1
15 42380 1 1 20 VAL H H 17.937 8.756 5.818 1.00 . A A . 20 VAL H 1 1
15 42381 1 1 20 VAL HA H 15.915 10.718 6.121 1.00 . A A . 20 VAL HA 1 1
15 42382 1 1 20 VAL HB H 17.428 11.780 7.770 1.00 . A A . 20 VAL HB 1 1
15 42383 1 1 20 VAL HG11 H 15.966 9.976 8.474 1.00 . A A . 20 VAL HG11 1 1
15 42384 1 1 20 VAL HG12 H 17.495 9.902 9.349 1.00 . A A . 20 VAL HG12 1 1
15 42385 1 1 20 VAL HG13 H 17.185 8.785 8.021 1.00 . A A . 20 VAL HG13 1 1
15 42386 1 1 20 VAL HG21 H 19.569 10.746 8.319 1.00 . A A . 20 VAL HG21 1 1
15 42387 1 1 20 VAL HG22 H 19.561 11.332 6.655 1.00 . A A . 20 VAL HG22 1 1
15 42388 1 1 20 VAL HG23 H 19.371 9.611 6.986 1.00 . A A . 20 VAL HG23 1 1
15 42389 1 1 20 VAL N N 17.269 9.344 5.405 1.00 . A A . 20 VAL N 1 1
15 42390 1 1 20 VAL O O 18.509 11.651 4.445 1.00 . A A . 20 VAL O 1 1
15 42391 1 1 21 ARG C C 17.913 14.942 4.837 1.00 . A A . 21 ARG C 1 1
15 42392 1 1 21 ARG CA C 16.991 13.938 4.151 1.00 . A A . 21 ARG CA 1 1
15 42393 1 1 21 ARG CB C 15.685 14.597 3.714 1.00 . A A . 21 ARG CB 1 1
15 42394 1 1 21 ARG CD C 14.416 15.761 1.906 1.00 . A A . 21 ARG CD 1 1
15 42395 1 1 21 ARG CG C 15.793 15.412 2.436 1.00 . A A . 21 ARG CG 1 1
15 42396 1 1 21 ARG CZ C 12.364 14.383 2.081 1.00 . A A . 21 ARG CZ 1 1
15 42397 1 1 21 ARG H H 15.915 12.891 5.637 1.00 . A A . 21 ARG H 1 1
15 42398 1 1 21 ARG HA H 17.493 13.538 3.284 1.00 . A A . 21 ARG HA 1 1
15 42399 1 1 21 ARG HB2 H 14.944 13.827 3.560 1.00 . A A . 21 ARG HB2 1 1
15 42400 1 1 21 ARG HB3 H 15.347 15.252 4.504 1.00 . A A . 21 ARG HB3 1 1
15 42401 1 1 21 ARG HD2 H 13.909 16.379 2.630 1.00 . A A . 21 ARG HD2 1 1
15 42402 1 1 21 ARG HD3 H 14.525 16.305 0.979 1.00 . A A . 21 ARG HD3 1 1
15 42403 1 1 21 ARG HE H 14.055 13.825 1.169 1.00 . A A . 21 ARG HE 1 1
15 42404 1 1 21 ARG HG2 H 16.334 16.321 2.642 1.00 . A A . 21 ARG HG2 1 1
15 42405 1 1 21 ARG HG3 H 16.321 14.833 1.694 1.00 . A A . 21 ARG HG3 1 1
15 42406 1 1 21 ARG HH11 H 12.183 16.221 2.918 1.00 . A A . 21 ARG HH11 1 1
15 42407 1 1 21 ARG HH12 H 10.782 15.207 3.045 1.00 . A A . 21 ARG HH12 1 1
15 42408 1 1 21 ARG HH21 H 12.220 12.498 1.353 1.00 . A A . 21 ARG HH21 1 1
15 42409 1 1 21 ARG HH22 H 10.802 13.096 2.160 1.00 . A A . 21 ARG HH22 1 1
15 42410 1 1 21 ARG N N 16.700 12.834 5.049 1.00 . A A . 21 ARG N 1 1
15 42411 1 1 21 ARG NE N 13.619 14.557 1.661 1.00 . A A . 21 ARG NE 1 1
15 42412 1 1 21 ARG NH1 N 11.727 15.349 2.734 1.00 . A A . 21 ARG NH1 1 1
15 42413 1 1 21 ARG NH2 N 11.745 13.235 1.846 1.00 . A A . 21 ARG NH2 1 1
15 42414 1 1 21 ARG O O 18.402 15.888 4.218 1.00 . A A . 21 ARG O 1 1
15 42415 1 1 22 LYS C C 20.499 15.277 6.349 1.00 . A A . 22 LYS C 1 1
15 42416 1 1 22 LYS CA C 19.095 15.516 6.891 1.00 . A A . 22 LYS CA 1 1
15 42417 1 1 22 LYS CB C 19.025 15.142 8.374 1.00 . A A . 22 LYS CB 1 1
15 42418 1 1 22 LYS CD C 19.866 15.510 10.709 1.00 . A A . 22 LYS CD 1 1
15 42419 1 1 22 LYS CE C 20.880 16.232 11.578 1.00 . A A . 22 LYS CE 1 1
15 42420 1 1 22 LYS CG C 19.995 15.916 9.251 1.00 . A A . 22 LYS CG 1 1
15 42421 1 1 22 LYS H H 17.634 14.019 6.585 1.00 . A A . 22 LYS H 1 1
15 42422 1 1 22 LYS HA H 18.843 16.559 6.771 1.00 . A A . 22 LYS HA 1 1
15 42423 1 1 22 LYS HB2 H 18.024 15.331 8.732 1.00 . A A . 22 LYS HB2 1 1
15 42424 1 1 22 LYS HB3 H 19.242 14.089 8.478 1.00 . A A . 22 LYS HB3 1 1
15 42425 1 1 22 LYS HD2 H 18.873 15.753 11.055 1.00 . A A . 22 LYS HD2 1 1
15 42426 1 1 22 LYS HD3 H 20.027 14.445 10.791 1.00 . A A . 22 LYS HD3 1 1
15 42427 1 1 22 LYS HE2 H 21.872 15.974 11.240 1.00 . A A . 22 LYS HE2 1 1
15 42428 1 1 22 LYS HE3 H 20.731 17.296 11.474 1.00 . A A . 22 LYS HE3 1 1
15 42429 1 1 22 LYS HG2 H 21.003 15.716 8.920 1.00 . A A . 22 LYS HG2 1 1
15 42430 1 1 22 LYS HG3 H 19.785 16.971 9.160 1.00 . A A . 22 LYS HG3 1 1
15 42431 1 1 22 LYS HZ1 H 21.485 16.330 13.572 1.00 . A A . 22 LYS HZ1 1 1
15 42432 1 1 22 LYS HZ2 H 20.842 14.832 13.124 1.00 . A A . 22 LYS HZ2 1 1
15 42433 1 1 22 LYS HZ3 H 19.814 16.150 13.371 1.00 . A A . 22 LYS HZ3 1 1
15 42434 1 1 22 LYS N N 18.138 14.726 6.129 1.00 . A A . 22 LYS N 1 1
15 42435 1 1 22 LYS NZ N 20.746 15.860 13.010 1.00 . A A . 22 LYS NZ 1 1
15 42436 1 1 22 LYS O O 21.332 16.182 6.308 1.00 . A A . 22 LYS O 1 1
15 42437 1 1 23 GLY C C 21.743 13.549 3.783 1.00 . A A . 23 GLY C 1 1
15 42438 1 1 23 GLY CA C 21.982 13.724 5.262 1.00 . A A . 23 GLY CA 1 1
15 42439 1 1 23 GLY H H 20.079 13.346 6.086 1.00 . A A . 23 GLY H 1 1
15 42440 1 1 23 GLY HA2 H 22.692 14.522 5.419 1.00 . A A . 23 GLY HA2 1 1
15 42441 1 1 23 GLY HA3 H 22.380 12.806 5.666 1.00 . A A . 23 GLY HA3 1 1
15 42442 1 1 23 GLY N N 20.748 14.046 5.938 1.00 . A A . 23 GLY N 1 1
15 42443 1 1 23 GLY O O 21.526 12.431 3.317 1.00 . A A . 23 GLY O 1 1
15 42444 1 1 24 HIS C C 22.245 13.638 0.855 1.00 . A A . 24 HIS C 1 1
15 42445 1 1 24 HIS CA C 21.425 14.666 1.628 1.00 . A A . 24 HIS CA 1 1
15 42446 1 1 24 HIS CB C 21.613 16.063 1.016 1.00 . A A . 24 HIS CB 1 1
15 42447 1 1 24 HIS CD2 C 23.652 17.270 2.074 1.00 . A A . 24 HIS CD2 1 1
15 42448 1 1 24 HIS CE1 C 25.053 17.056 0.407 1.00 . A A . 24 HIS CE1 1 1
15 42449 1 1 24 HIS CG C 23.011 16.600 1.088 1.00 . A A . 24 HIS CG 1 1
15 42450 1 1 24 HIS H H 21.966 15.514 3.495 1.00 . A A . 24 HIS H 1 1
15 42451 1 1 24 HIS HA H 20.383 14.394 1.540 1.00 . A A . 24 HIS HA 1 1
15 42452 1 1 24 HIS HB2 H 21.332 16.026 -0.025 1.00 . A A . 24 HIS HB2 1 1
15 42453 1 1 24 HIS HB3 H 20.965 16.758 1.528 1.00 . A A . 24 HIS HB3 1 1
15 42454 1 1 24 HIS HD1 H 23.752 16.046 -0.807 1.00 . A A . 24 HIS HD1 1 1
15 42455 1 1 24 HIS HD2 H 23.242 17.540 3.036 1.00 . A A . 24 HIS HD2 1 1
15 42456 1 1 24 HIS HE1 H 25.943 17.114 -0.202 1.00 . A A . 24 HIS HE1 1 1
15 42457 1 1 24 HIS HE2 H 25.563 18.134 2.070 1.00 . A A . 24 HIS HE2 1 1
15 42458 1 1 24 HIS N N 21.749 14.664 3.055 1.00 . A A . 24 HIS N 1 1
15 42459 1 1 24 HIS ND1 N 23.918 16.484 0.058 1.00 . A A . 24 HIS ND1 1 1
15 42460 1 1 24 HIS NE2 N 24.919 17.540 1.625 1.00 . A A . 24 HIS NE2 1 1
15 42461 1 1 24 HIS O O 23.471 13.577 0.974 1.00 . A A . 24 HIS O 1 1
15 42462 1 1 25 PHE C C 21.077 11.265 -1.692 1.00 . A A . 25 PHE C 1 1
15 42463 1 1 25 PHE CA C 22.144 11.795 -0.747 1.00 . A A . 25 PHE CA 1 1
15 42464 1 1 25 PHE CB C 22.709 10.664 0.124 1.00 . A A . 25 PHE CB 1 1
15 42465 1 1 25 PHE CD1 C 24.635 9.965 -1.326 1.00 . A A . 25 PHE CD1 1 1
15 42466 1 1 25 PHE CD2 C 23.038 8.313 -0.694 1.00 . A A . 25 PHE CD2 1 1
15 42467 1 1 25 PHE CE1 C 25.344 9.013 -2.035 1.00 . A A . 25 PHE CE1 1 1
15 42468 1 1 25 PHE CE2 C 23.742 7.356 -1.401 1.00 . A A . 25 PHE CE2 1 1
15 42469 1 1 25 PHE CG C 23.475 9.626 -0.648 1.00 . A A . 25 PHE CG 1 1
15 42470 1 1 25 PHE CZ C 24.896 7.707 -2.072 1.00 . A A . 25 PHE CZ 1 1
15 42471 1 1 25 PHE H H 20.565 12.951 0.041 1.00 . A A . 25 PHE H 1 1
15 42472 1 1 25 PHE HA H 22.941 12.241 -1.325 1.00 . A A . 25 PHE HA 1 1
15 42473 1 1 25 PHE HB2 H 23.376 11.086 0.859 1.00 . A A . 25 PHE HB2 1 1
15 42474 1 1 25 PHE HB3 H 21.893 10.168 0.630 1.00 . A A . 25 PHE HB3 1 1
15 42475 1 1 25 PHE HD1 H 24.986 10.985 -1.299 1.00 . A A . 25 PHE HD1 1 1
15 42476 1 1 25 PHE HD2 H 22.134 8.036 -0.170 1.00 . A A . 25 PHE HD2 1 1
15 42477 1 1 25 PHE HE1 H 26.246 9.290 -2.560 1.00 . A A . 25 PHE HE1 1 1
15 42478 1 1 25 PHE HE2 H 23.391 6.336 -1.428 1.00 . A A . 25 PHE HE2 1 1
15 42479 1 1 25 PHE HZ H 25.448 6.960 -2.624 1.00 . A A . 25 PHE HZ 1 1
15 42480 1 1 25 PHE N N 21.541 12.833 0.077 1.00 . A A . 25 PHE N 1 1
15 42481 1 1 25 PHE O O 21.325 11.065 -2.883 1.00 . A A . 25 PHE O 1 1
15 42482 1 1 26 ASP C C 18.880 9.717 -2.964 1.00 . A A . 26 ASP C 1 1
15 42483 1 1 26 ASP CA C 18.668 10.766 -1.879 1.00 . A A . 26 ASP CA 1 1
15 42484 1 1 26 ASP CB C 18.127 12.060 -2.498 1.00 . A A . 26 ASP CB 1 1
15 42485 1 1 26 ASP CG C 17.754 13.101 -1.458 1.00 . A A . 26 ASP CG 1 1
15 42486 1 1 26 ASP H H 19.838 11.046 -0.141 1.00 . A A . 26 ASP H 1 1
15 42487 1 1 26 ASP HA H 17.935 10.389 -1.182 1.00 . A A . 26 ASP HA 1 1
15 42488 1 1 26 ASP HB2 H 18.880 12.481 -3.145 1.00 . A A . 26 ASP HB2 1 1
15 42489 1 1 26 ASP HB3 H 17.248 11.830 -3.080 1.00 . A A . 26 ASP HB3 1 1
15 42490 1 1 26 ASP N N 19.892 11.038 -1.121 1.00 . A A . 26 ASP N 1 1
15 42491 1 1 26 ASP O O 18.564 9.941 -4.135 1.00 . A A . 26 ASP O 1 1
15 42492 1 1 26 ASP OD1 O 18.662 13.798 -0.950 1.00 . A A . 26 ASP OD1 1 1
15 42493 1 1 26 ASP OD2 O 16.548 13.243 -1.158 1.00 . A A . 26 ASP OD2 1 1
15 42494 1 1 27 THR C C 18.850 6.259 -3.009 1.00 . A A . 27 THR C 1 1
15 42495 1 1 27 THR CA C 19.621 7.478 -3.495 1.00 . A A . 27 THR CA 1 1
15 42496 1 1 27 THR CB C 21.116 7.143 -3.652 1.00 . A A . 27 THR CB 1 1
15 42497 1 1 27 THR CG2 C 21.329 6.096 -4.736 1.00 . A A . 27 THR CG2 1 1
15 42498 1 1 27 THR H H 19.693 8.473 -1.635 1.00 . A A . 27 THR H 1 1
15 42499 1 1 27 THR HA H 19.234 7.776 -4.459 1.00 . A A . 27 THR HA 1 1
15 42500 1 1 27 THR HB H 21.485 6.755 -2.714 1.00 . A A . 27 THR HB 1 1
15 42501 1 1 27 THR HG1 H 21.426 9.096 -3.559 1.00 . A A . 27 THR HG1 1 1
15 42502 1 1 27 THR HG21 H 20.948 6.467 -5.676 1.00 . A A . 27 THR HG21 1 1
15 42503 1 1 27 THR HG22 H 20.809 5.187 -4.469 1.00 . A A . 27 THR HG22 1 1
15 42504 1 1 27 THR HG23 H 22.384 5.890 -4.834 1.00 . A A . 27 THR HG23 1 1
15 42505 1 1 27 THR N N 19.424 8.580 -2.574 1.00 . A A . 27 THR N 1 1
15 42506 1 1 27 THR O O 19.380 5.409 -2.290 1.00 . A A . 27 THR O 1 1
15 42507 1 1 27 THR OG1 O 21.842 8.335 -3.987 1.00 . A A . 27 THR OG1 1 1
15 42508 1 1 28 LEU C C 16.858 3.890 -3.801 1.00 . A A . 28 LEU C 1 1
15 42509 1 1 28 LEU CA C 16.682 5.147 -2.955 1.00 . A A . 28 LEU CA 1 1
15 42510 1 1 28 LEU CB C 15.240 5.647 -3.058 1.00 . A A . 28 LEU CB 1 1
15 42511 1 1 28 LEU CD1 C 13.604 7.525 -2.795 1.00 . A A . 28 LEU CD1 1 1
15 42512 1 1 28 LEU CD2 C 15.058 6.873 -0.877 1.00 . A A . 28 LEU CD2 1 1
15 42513 1 1 28 LEU CG C 14.968 6.997 -2.389 1.00 . A A . 28 LEU CG 1 1
15 42514 1 1 28 LEU H H 17.252 6.877 -4.020 1.00 . A A . 28 LEU H 1 1
15 42515 1 1 28 LEU HA H 16.908 4.917 -1.925 1.00 . A A . 28 LEU HA 1 1
15 42516 1 1 28 LEU HB2 H 14.985 5.729 -4.104 1.00 . A A . 28 LEU HB2 1 1
15 42517 1 1 28 LEU HB3 H 14.593 4.909 -2.605 1.00 . A A . 28 LEU HB3 1 1
15 42518 1 1 28 LEU HD11 H 13.396 8.440 -2.258 1.00 . A A . 28 LEU HD11 1 1
15 42519 1 1 28 LEU HD12 H 12.849 6.790 -2.561 1.00 . A A . 28 LEU HD12 1 1
15 42520 1 1 28 LEU HD13 H 13.594 7.723 -3.856 1.00 . A A . 28 LEU HD13 1 1
15 42521 1 1 28 LEU HD21 H 16.052 6.555 -0.600 1.00 . A A . 28 LEU HD21 1 1
15 42522 1 1 28 LEU HD22 H 14.338 6.146 -0.533 1.00 . A A . 28 LEU HD22 1 1
15 42523 1 1 28 LEU HD23 H 14.847 7.831 -0.424 1.00 . A A . 28 LEU HD23 1 1
15 42524 1 1 28 LEU HG H 15.713 7.709 -2.713 1.00 . A A . 28 LEU HG 1 1
15 42525 1 1 28 LEU N N 17.588 6.194 -3.400 1.00 . A A . 28 LEU N 1 1
15 42526 1 1 28 LEU O O 15.933 3.446 -4.475 1.00 . A A . 28 LEU O 1 1
15 42527 1 1 29 SER C C 17.929 0.863 -3.906 1.00 . A A . 29 SER C 1 1
15 42528 1 1 29 SER CA C 18.357 2.165 -4.584 1.00 . A A . 29 SER CA 1 1
15 42529 1 1 29 SER CB C 19.847 2.149 -4.901 1.00 . A A . 29 SER CB 1 1
15 42530 1 1 29 SER H H 18.733 3.675 -3.158 1.00 . A A . 29 SER H 1 1
15 42531 1 1 29 SER HA H 17.807 2.266 -5.507 1.00 . A A . 29 SER HA 1 1
15 42532 1 1 29 SER HB2 H 20.083 1.246 -5.439 1.00 . A A . 29 SER HB2 1 1
15 42533 1 1 29 SER HB3 H 20.094 3.006 -5.510 1.00 . A A . 29 SER HB3 1 1
15 42534 1 1 29 SER HG H 21.531 2.416 -3.931 1.00 . A A . 29 SER HG 1 1
15 42535 1 1 29 SER N N 18.046 3.317 -3.761 1.00 . A A . 29 SER N 1 1
15 42536 1 1 29 SER O O 17.281 0.888 -2.855 1.00 . A A . 29 SER O 1 1
15 42537 1 1 29 SER OG O 20.617 2.194 -3.712 1.00 . A A . 29 SER OG 1 1
15 42538 1 1 30 LYS C C 18.488 -1.820 -2.584 1.00 . A A . 30 LYS C 1 1
15 42539 1 1 30 LYS CA C 17.874 -1.562 -3.958 1.00 . A A . 30 LYS CA 1 1
15 42540 1 1 30 LYS CB C 18.224 -2.695 -4.927 1.00 . A A . 30 LYS CB 1 1
15 42541 1 1 30 LYS CD C 17.859 -5.126 -5.559 1.00 . A A . 30 LYS CD 1 1
15 42542 1 1 30 LYS CE C 19.081 -4.924 -6.443 1.00 . A A . 30 LYS CE 1 1
15 42543 1 1 30 LYS CG C 17.733 -4.063 -4.469 1.00 . A A . 30 LYS CG 1 1
15 42544 1 1 30 LYS H H 18.854 -0.246 -5.297 1.00 . A A . 30 LYS H 1 1
15 42545 1 1 30 LYS HA H 16.800 -1.528 -3.847 1.00 . A A . 30 LYS HA 1 1
15 42546 1 1 30 LYS HB2 H 17.781 -2.480 -5.888 1.00 . A A . 30 LYS HB2 1 1
15 42547 1 1 30 LYS HB3 H 19.298 -2.740 -5.038 1.00 . A A . 30 LYS HB3 1 1
15 42548 1 1 30 LYS HD2 H 17.929 -6.096 -5.091 1.00 . A A . 30 LYS HD2 1 1
15 42549 1 1 30 LYS HD3 H 16.973 -5.095 -6.176 1.00 . A A . 30 LYS HD3 1 1
15 42550 1 1 30 LYS HE2 H 19.082 -5.687 -7.206 1.00 . A A . 30 LYS HE2 1 1
15 42551 1 1 30 LYS HE3 H 19.004 -3.954 -6.912 1.00 . A A . 30 LYS HE3 1 1
15 42552 1 1 30 LYS HG2 H 18.303 -4.375 -3.606 1.00 . A A . 30 LYS HG2 1 1
15 42553 1 1 30 LYS HG3 H 16.689 -3.973 -4.198 1.00 . A A . 30 LYS HG3 1 1
15 42554 1 1 30 LYS HZ1 H 21.165 -4.801 -6.324 1.00 . A A . 30 LYS HZ1 1 1
15 42555 1 1 30 LYS HZ2 H 20.489 -5.945 -5.284 1.00 . A A . 30 LYS HZ2 1 1
15 42556 1 1 30 LYS HZ3 H 20.370 -4.303 -4.915 1.00 . A A . 30 LYS HZ3 1 1
15 42557 1 1 30 LYS N N 18.293 -0.273 -4.492 1.00 . A A . 30 LYS N 1 1
15 42558 1 1 30 LYS NZ N 20.363 -4.998 -5.688 1.00 . A A . 30 LYS NZ 1 1
15 42559 1 1 30 LYS O O 17.906 -2.529 -1.773 1.00 . A A . 30 LYS O 1 1
15 42560 1 1 31 GLY C C 19.403 -0.827 0.100 1.00 . A A . 31 GLY C 1 1
15 42561 1 1 31 GLY CA C 20.269 -1.380 -1.010 1.00 . A A . 31 GLY CA 1 1
15 42562 1 1 31 GLY H H 20.087 -0.694 -3.011 1.00 . A A . 31 GLY H 1 1
15 42563 1 1 31 GLY HA2 H 20.452 -2.428 -0.825 1.00 . A A . 31 GLY HA2 1 1
15 42564 1 1 31 GLY HA3 H 21.207 -0.853 -1.006 1.00 . A A . 31 GLY HA3 1 1
15 42565 1 1 31 GLY N N 19.646 -1.230 -2.317 1.00 . A A . 31 GLY N 1 1
15 42566 1 1 31 GLY O O 19.271 -1.435 1.165 1.00 . A A . 31 GLY O 1 1
15 42567 1 1 32 GLU C C 16.653 0.195 0.986 1.00 . A A . 32 GLU C 1 1
15 42568 1 1 32 GLU CA C 17.941 0.984 0.801 1.00 . A A . 32 GLU CA 1 1
15 42569 1 1 32 GLU CB C 17.619 2.389 0.315 1.00 . A A . 32 GLU CB 1 1
15 42570 1 1 32 GLU CD C 19.685 3.447 1.320 1.00 . A A . 32 GLU CD 1 1
15 42571 1 1 32 GLU CG C 18.852 3.244 0.071 1.00 . A A . 32 GLU CG 1 1
15 42572 1 1 32 GLU H H 18.951 0.745 -1.034 1.00 . A A . 32 GLU H 1 1
15 42573 1 1 32 GLU HA H 18.462 1.042 1.745 1.00 . A A . 32 GLU HA 1 1
15 42574 1 1 32 GLU HB2 H 17.068 2.317 -0.612 1.00 . A A . 32 GLU HB2 1 1
15 42575 1 1 32 GLU HB3 H 17.000 2.879 1.052 1.00 . A A . 32 GLU HB3 1 1
15 42576 1 1 32 GLU HG2 H 19.466 2.760 -0.675 1.00 . A A . 32 GLU HG2 1 1
15 42577 1 1 32 GLU HG3 H 18.538 4.210 -0.295 1.00 . A A . 32 GLU HG3 1 1
15 42578 1 1 32 GLU N N 18.806 0.324 -0.161 1.00 . A A . 32 GLU N 1 1
15 42579 1 1 32 GLU O O 16.166 0.017 2.105 1.00 . A A . 32 GLU O 1 1
15 42580 1 1 32 GLU OE1 O 20.579 2.616 1.587 1.00 . A A . 32 GLU OE1 1 1
15 42581 1 1 32 GLU OE2 O 19.464 4.447 2.030 1.00 . A A . 32 GLU OE2 1 1
15 42582 1 1 33 LEU C C 15.142 -2.363 0.644 1.00 . A A . 33 LEU C 1 1
15 42583 1 1 33 LEU CA C 14.908 -1.077 -0.132 1.00 . A A . 33 LEU CA 1 1
15 42584 1 1 33 LEU CB C 14.515 -1.397 -1.570 1.00 . A A . 33 LEU CB 1 1
15 42585 1 1 33 LEU CD1 C 12.061 -0.953 -1.401 1.00 . A A . 33 LEU CD1 1 1
15 42586 1 1 33 LEU CD2 C 12.926 -2.491 -3.170 1.00 . A A . 33 LEU CD2 1 1
15 42587 1 1 33 LEU CG C 13.119 -1.986 -1.751 1.00 . A A . 33 LEU CG 1 1
15 42588 1 1 33 LEU H H 16.557 -0.092 -0.984 1.00 . A A . 33 LEU H 1 1
15 42589 1 1 33 LEU HA H 14.119 -0.513 0.340 1.00 . A A . 33 LEU HA 1 1
15 42590 1 1 33 LEU HB2 H 14.578 -0.486 -2.148 1.00 . A A . 33 LEU HB2 1 1
15 42591 1 1 33 LEU HB3 H 15.235 -2.100 -1.960 1.00 . A A . 33 LEU HB3 1 1
15 42592 1 1 33 LEU HD11 H 12.316 -0.007 -1.856 1.00 . A A . 33 LEU HD11 1 1
15 42593 1 1 33 LEU HD12 H 12.008 -0.837 -0.328 1.00 . A A . 33 LEU HD12 1 1
15 42594 1 1 33 LEU HD13 H 11.105 -1.282 -1.776 1.00 . A A . 33 LEU HD13 1 1
15 42595 1 1 33 LEU HD21 H 12.993 -1.662 -3.859 1.00 . A A . 33 LEU HD21 1 1
15 42596 1 1 33 LEU HD22 H 11.955 -2.955 -3.259 1.00 . A A . 33 LEU HD22 1 1
15 42597 1 1 33 LEU HD23 H 13.694 -3.214 -3.402 1.00 . A A . 33 LEU HD23 1 1
15 42598 1 1 33 LEU HG H 13.001 -2.821 -1.078 1.00 . A A . 33 LEU HG 1 1
15 42599 1 1 33 LEU N N 16.118 -0.280 -0.130 1.00 . A A . 33 LEU N 1 1
15 42600 1 1 33 LEU O O 14.390 -2.690 1.552 1.00 . A A . 33 LEU O 1 1
15 42601 1 1 34 LYS C C 16.733 -4.110 2.445 1.00 . A A . 34 LYS C 1 1
15 42602 1 1 34 LYS CA C 16.611 -4.300 0.939 1.00 . A A . 34 LYS CA 1 1
15 42603 1 1 34 LYS CB C 17.948 -4.777 0.364 1.00 . A A . 34 LYS CB 1 1
15 42604 1 1 34 LYS CD C 20.014 -6.176 0.677 1.00 . A A . 34 LYS CD 1 1
15 42605 1 1 34 LYS CE C 20.765 -7.076 1.643 1.00 . A A . 34 LYS CE 1 1
15 42606 1 1 34 LYS CG C 18.634 -5.839 1.208 1.00 . A A . 34 LYS CG 1 1
15 42607 1 1 34 LYS H H 16.762 -2.726 -0.457 1.00 . A A . 34 LYS H 1 1
15 42608 1 1 34 LYS HA H 15.855 -5.043 0.737 1.00 . A A . 34 LYS HA 1 1
15 42609 1 1 34 LYS HB2 H 17.774 -5.186 -0.623 1.00 . A A . 34 LYS HB2 1 1
15 42610 1 1 34 LYS HB3 H 18.611 -3.930 0.280 1.00 . A A . 34 LYS HB3 1 1
15 42611 1 1 34 LYS HD2 H 19.914 -6.684 -0.271 1.00 . A A . 34 LYS HD2 1 1
15 42612 1 1 34 LYS HD3 H 20.572 -5.261 0.542 1.00 . A A . 34 LYS HD3 1 1
15 42613 1 1 34 LYS HE2 H 20.838 -6.575 2.596 1.00 . A A . 34 LYS HE2 1 1
15 42614 1 1 34 LYS HE3 H 20.211 -7.995 1.762 1.00 . A A . 34 LYS HE3 1 1
15 42615 1 1 34 LYS HG2 H 18.730 -5.473 2.220 1.00 . A A . 34 LYS HG2 1 1
15 42616 1 1 34 LYS HG3 H 18.029 -6.733 1.206 1.00 . A A . 34 LYS HG3 1 1
15 42617 1 1 34 LYS HZ1 H 22.643 -7.943 1.878 1.00 . A A . 34 LYS HZ1 1 1
15 42618 1 1 34 LYS HZ2 H 22.657 -6.519 0.971 1.00 . A A . 34 LYS HZ2 1 1
15 42619 1 1 34 LYS HZ3 H 22.080 -7.953 0.285 1.00 . A A . 34 LYS HZ3 1 1
15 42620 1 1 34 LYS N N 16.212 -3.061 0.285 1.00 . A A . 34 LYS N 1 1
15 42621 1 1 34 LYS NZ N 22.132 -7.394 1.161 1.00 . A A . 34 LYS NZ 1 1
15 42622 1 1 34 LYS O O 16.244 -4.933 3.220 1.00 . A A . 34 LYS O 1 1
15 42623 1 1 35 GLN C C 16.161 -2.661 4.920 1.00 . A A . 35 GLN C 1 1
15 42624 1 1 35 GLN CA C 17.526 -2.689 4.255 1.00 . A A . 35 GLN CA 1 1
15 42625 1 1 35 GLN CB C 18.235 -1.341 4.400 1.00 . A A . 35 GLN CB 1 1
15 42626 1 1 35 GLN CD C 19.191 0.386 5.976 1.00 . A A . 35 GLN CD 1 1
15 42627 1 1 35 GLN CG C 18.489 -0.950 5.842 1.00 . A A . 35 GLN CG 1 1
15 42628 1 1 35 GLN H H 17.791 -2.433 2.181 1.00 . A A . 35 GLN H 1 1
15 42629 1 1 35 GLN HA H 18.121 -3.453 4.733 1.00 . A A . 35 GLN HA 1 1
15 42630 1 1 35 GLN HB2 H 19.186 -1.394 3.892 1.00 . A A . 35 GLN HB2 1 1
15 42631 1 1 35 GLN HB3 H 17.634 -0.575 3.936 1.00 . A A . 35 GLN HB3 1 1
15 42632 1 1 35 GLN HE21 H 20.964 -0.506 5.902 1.00 . A A . 35 GLN HE21 1 1
15 42633 1 1 35 GLN HE22 H 20.990 1.214 6.065 1.00 . A A . 35 GLN HE22 1 1
15 42634 1 1 35 GLN HG2 H 17.544 -0.897 6.360 1.00 . A A . 35 GLN HG2 1 1
15 42635 1 1 35 GLN HG3 H 19.105 -1.711 6.292 1.00 . A A . 35 GLN HG3 1 1
15 42636 1 1 35 GLN N N 17.388 -3.026 2.850 1.00 . A A . 35 GLN N 1 1
15 42637 1 1 35 GLN NE2 N 20.512 0.364 5.984 1.00 . A A . 35 GLN NE2 1 1
15 42638 1 1 35 GLN O O 15.907 -3.435 5.839 1.00 . A A . 35 GLN O 1 1
15 42639 1 1 35 GLN OE1 O 18.548 1.431 6.075 1.00 . A A . 35 GLN OE1 1 1
15 42640 1 1 36 LEU C C 13.240 -3.072 4.959 1.00 . A A . 36 LEU C 1 1
15 42641 1 1 36 LEU CA C 13.921 -1.706 4.947 1.00 . A A . 36 LEU CA 1 1
15 42642 1 1 36 LEU CB C 13.110 -0.711 4.106 1.00 . A A . 36 LEU CB 1 1
15 42643 1 1 36 LEU CD1 C 11.194 0.892 4.151 1.00 . A A . 36 LEU CD1 1 1
15 42644 1 1 36 LEU CD2 C 10.743 -1.532 3.898 1.00 . A A . 36 LEU CD2 1 1
15 42645 1 1 36 LEU CG C 11.656 -0.498 4.537 1.00 . A A . 36 LEU CG 1 1
15 42646 1 1 36 LEU H H 15.528 -1.245 3.656 1.00 . A A . 36 LEU H 1 1
15 42647 1 1 36 LEU HA H 13.987 -1.333 5.958 1.00 . A A . 36 LEU HA 1 1
15 42648 1 1 36 LEU HB2 H 13.613 0.243 4.137 1.00 . A A . 36 LEU HB2 1 1
15 42649 1 1 36 LEU HB3 H 13.108 -1.061 3.085 1.00 . A A . 36 LEU HB3 1 1
15 42650 1 1 36 LEU HD11 H 10.148 1.002 4.390 1.00 . A A . 36 LEU HD11 1 1
15 42651 1 1 36 LEU HD12 H 11.344 1.036 3.091 1.00 . A A . 36 LEU HD12 1 1
15 42652 1 1 36 LEU HD13 H 11.767 1.623 4.699 1.00 . A A . 36 LEU HD13 1 1
15 42653 1 1 36 LEU HD21 H 10.796 -1.442 2.823 1.00 . A A . 36 LEU HD21 1 1
15 42654 1 1 36 LEU HD22 H 9.728 -1.371 4.225 1.00 . A A . 36 LEU HD22 1 1
15 42655 1 1 36 LEU HD23 H 11.066 -2.520 4.192 1.00 . A A . 36 LEU HD23 1 1
15 42656 1 1 36 LEU HG H 11.583 -0.597 5.608 1.00 . A A . 36 LEU HG 1 1
15 42657 1 1 36 LEU N N 15.272 -1.812 4.416 1.00 . A A . 36 LEU N 1 1
15 42658 1 1 36 LEU O O 12.726 -3.507 5.975 1.00 . A A . 36 LEU O 1 1
15 42659 1 1 37 LEU C C 13.005 -6.077 4.625 1.00 . A A . 37 LEU C 1 1
15 42660 1 1 37 LEU CA C 12.556 -5.004 3.641 1.00 . A A . 37 LEU CA 1 1
15 42661 1 1 37 LEU CB C 12.750 -5.491 2.209 1.00 . A A . 37 LEU CB 1 1
15 42662 1 1 37 LEU CD1 C 12.496 -5.068 -0.250 1.00 . A A . 37 LEU CD1 1 1
15 42663 1 1 37 LEU CD2 C 10.694 -4.372 1.338 1.00 . A A . 37 LEU CD2 1 1
15 42664 1 1 37 LEU CG C 12.189 -4.553 1.144 1.00 . A A . 37 LEU CG 1 1
15 42665 1 1 37 LEU H H 13.768 -3.368 3.065 1.00 . A A . 37 LEU H 1 1
15 42666 1 1 37 LEU HA H 11.507 -4.816 3.800 1.00 . A A . 37 LEU HA 1 1
15 42667 1 1 37 LEU HB2 H 13.810 -5.616 2.034 1.00 . A A . 37 LEU HB2 1 1
15 42668 1 1 37 LEU HB3 H 12.268 -6.450 2.108 1.00 . A A . 37 LEU HB3 1 1
15 42669 1 1 37 LEU HD11 H 11.953 -4.482 -0.976 1.00 . A A . 37 LEU HD11 1 1
15 42670 1 1 37 LEU HD12 H 12.204 -6.104 -0.328 1.00 . A A . 37 LEU HD12 1 1
15 42671 1 1 37 LEU HD13 H 13.556 -4.975 -0.438 1.00 . A A . 37 LEU HD13 1 1
15 42672 1 1 37 LEU HD21 H 10.495 -4.089 2.361 1.00 . A A . 37 LEU HD21 1 1
15 42673 1 1 37 LEU HD22 H 10.186 -5.299 1.115 1.00 . A A . 37 LEU HD22 1 1
15 42674 1 1 37 LEU HD23 H 10.339 -3.597 0.677 1.00 . A A . 37 LEU HD23 1 1
15 42675 1 1 37 LEU HG H 12.657 -3.585 1.249 1.00 . A A . 37 LEU HG 1 1
15 42676 1 1 37 LEU N N 13.263 -3.741 3.822 1.00 . A A . 37 LEU N 1 1
15 42677 1 1 37 LEU O O 12.178 -6.704 5.286 1.00 . A A . 37 LEU O 1 1
15 42678 1 1 38 THR C C 14.579 -7.114 7.037 1.00 . A A . 38 THR C 1 1
15 42679 1 1 38 THR CA C 14.854 -7.336 5.553 1.00 . A A . 38 THR CA 1 1
15 42680 1 1 38 THR CB C 16.371 -7.488 5.330 1.00 . A A . 38 THR CB 1 1
15 42681 1 1 38 THR CG2 C 16.666 -8.062 3.953 1.00 . A A . 38 THR CG2 1 1
15 42682 1 1 38 THR H H 14.920 -5.679 4.249 1.00 . A A . 38 THR H 1 1
15 42683 1 1 38 THR HA H 14.379 -8.258 5.250 1.00 . A A . 38 THR HA 1 1
15 42684 1 1 38 THR HB H 16.763 -8.164 6.077 1.00 . A A . 38 THR HB 1 1
15 42685 1 1 38 THR HG1 H 16.818 -5.667 4.696 1.00 . A A . 38 THR HG1 1 1
15 42686 1 1 38 THR HG21 H 16.309 -7.380 3.195 1.00 . A A . 38 THR HG21 1 1
15 42687 1 1 38 THR HG22 H 16.166 -9.012 3.846 1.00 . A A . 38 THR HG22 1 1
15 42688 1 1 38 THR HG23 H 17.731 -8.201 3.840 1.00 . A A . 38 THR HG23 1 1
15 42689 1 1 38 THR N N 14.307 -6.270 4.733 1.00 . A A . 38 THR N 1 1
15 42690 1 1 38 THR O O 14.433 -8.071 7.794 1.00 . A A . 38 THR O 1 1
15 42691 1 1 38 THR OG1 O 17.021 -6.216 5.467 1.00 . A A . 38 THR OG1 1 1
15 42692 1 1 39 LYS C C 12.873 -5.272 9.223 1.00 . A A . 39 LYS C 1 1
15 42693 1 1 39 LYS CA C 14.333 -5.550 8.867 1.00 . A A . 39 LYS CA 1 1
15 42694 1 1 39 LYS CB C 15.200 -4.364 9.268 1.00 . A A . 39 LYS CB 1 1
15 42695 1 1 39 LYS CD C 16.001 -2.096 8.520 1.00 . A A . 39 LYS CD 1 1
15 42696 1 1 39 LYS CE C 16.502 -1.758 9.914 1.00 . A A . 39 LYS CE 1 1
15 42697 1 1 39 LYS CG C 14.831 -3.070 8.566 1.00 . A A . 39 LYS CG 1 1
15 42698 1 1 39 LYS H H 14.616 -5.124 6.808 1.00 . A A . 39 LYS H 1 1
15 42699 1 1 39 LYS HA H 14.658 -6.408 9.421 1.00 . A A . 39 LYS HA 1 1
15 42700 1 1 39 LYS HB2 H 15.093 -4.215 10.329 1.00 . A A . 39 LYS HB2 1 1
15 42701 1 1 39 LYS HB3 H 16.231 -4.592 9.043 1.00 . A A . 39 LYS HB3 1 1
15 42702 1 1 39 LYS HD2 H 16.807 -2.540 7.948 1.00 . A A . 39 LYS HD2 1 1
15 42703 1 1 39 LYS HD3 H 15.680 -1.190 8.033 1.00 . A A . 39 LYS HD3 1 1
15 42704 1 1 39 LYS HE2 H 15.702 -1.291 10.466 1.00 . A A . 39 LYS HE2 1 1
15 42705 1 1 39 LYS HE3 H 16.793 -2.673 10.410 1.00 . A A . 39 LYS HE3 1 1
15 42706 1 1 39 LYS HG2 H 14.527 -3.303 7.558 1.00 . A A . 39 LYS HG2 1 1
15 42707 1 1 39 LYS HG3 H 14.009 -2.609 9.093 1.00 . A A . 39 LYS HG3 1 1
15 42708 1 1 39 LYS HZ1 H 17.398 0.057 9.418 1.00 . A A . 39 LYS HZ1 1 1
15 42709 1 1 39 LYS HZ2 H 18.449 -1.266 9.351 1.00 . A A . 39 LYS HZ2 1 1
15 42710 1 1 39 LYS HZ3 H 17.985 -0.630 10.846 1.00 . A A . 39 LYS HZ3 1 1
15 42711 1 1 39 LYS N N 14.519 -5.857 7.457 1.00 . A A . 39 LYS N 1 1
15 42712 1 1 39 LYS NZ N 17.664 -0.836 9.878 1.00 . A A . 39 LYS NZ 1 1
15 42713 1 1 39 LYS O O 12.477 -5.391 10.382 1.00 . A A . 39 LYS O 1 1
15 42714 1 1 40 GLU C C 9.715 -5.553 8.094 1.00 . A A . 40 GLU C 1 1
15 42715 1 1 40 GLU CA C 10.706 -4.475 8.481 1.00 . A A . 40 GLU CA 1 1
15 42716 1 1 40 GLU CB C 10.402 -3.201 7.697 1.00 . A A . 40 GLU CB 1 1
15 42717 1 1 40 GLU CD C 10.457 -1.541 9.571 1.00 . A A . 40 GLU CD 1 1
15 42718 1 1 40 GLU CG C 11.076 -1.973 8.265 1.00 . A A . 40 GLU CG 1 1
15 42719 1 1 40 GLU H H 12.431 -4.874 7.317 1.00 . A A . 40 GLU H 1 1
15 42720 1 1 40 GLU HA H 10.603 -4.268 9.535 1.00 . A A . 40 GLU HA 1 1
15 42721 1 1 40 GLU HB2 H 10.742 -3.328 6.675 1.00 . A A . 40 GLU HB2 1 1
15 42722 1 1 40 GLU HB3 H 9.334 -3.036 7.697 1.00 . A A . 40 GLU HB3 1 1
15 42723 1 1 40 GLU HG2 H 12.118 -2.200 8.431 1.00 . A A . 40 GLU HG2 1 1
15 42724 1 1 40 GLU HG3 H 10.989 -1.167 7.553 1.00 . A A . 40 GLU HG3 1 1
15 42725 1 1 40 GLU N N 12.080 -4.890 8.237 1.00 . A A . 40 GLU N 1 1
15 42726 1 1 40 GLU O O 8.792 -5.861 8.843 1.00 . A A . 40 GLU O 1 1
15 42727 1 1 40 GLU OE1 O 9.385 -0.898 9.528 1.00 . A A . 40 GLU OE1 1 1
15 42728 1 1 40 GLU OE2 O 11.018 -1.853 10.638 1.00 . A A . 40 GLU OE2 1 1
15 42729 1 1 41 LEU C C 9.533 -8.478 6.461 1.00 . A A . 41 LEU C 1 1
15 42730 1 1 41 LEU CA C 8.954 -7.078 6.387 1.00 . A A . 41 LEU CA 1 1
15 42731 1 1 41 LEU CB C 8.599 -6.724 4.940 1.00 . A A . 41 LEU CB 1 1
15 42732 1 1 41 LEU CD1 C 7.809 -5.030 3.265 1.00 . A A . 41 LEU CD1 1 1
15 42733 1 1 41 LEU CD2 C 7.293 -4.713 5.688 1.00 . A A . 41 LEU CD2 1 1
15 42734 1 1 41 LEU CG C 8.304 -5.242 4.685 1.00 . A A . 41 LEU CG 1 1
15 42735 1 1 41 LEU H H 10.720 -5.911 6.410 1.00 . A A . 41 LEU H 1 1
15 42736 1 1 41 LEU HA H 8.062 -7.036 6.993 1.00 . A A . 41 LEU HA 1 1
15 42737 1 1 41 LEU HB2 H 9.423 -7.021 4.305 1.00 . A A . 41 LEU HB2 1 1
15 42738 1 1 41 LEU HB3 H 7.722 -7.293 4.659 1.00 . A A . 41 LEU HB3 1 1
15 42739 1 1 41 LEU HD11 H 8.564 -5.360 2.568 1.00 . A A . 41 LEU HD11 1 1
15 42740 1 1 41 LEU HD12 H 7.605 -3.982 3.108 1.00 . A A . 41 LEU HD12 1 1
15 42741 1 1 41 LEU HD13 H 6.903 -5.599 3.110 1.00 . A A . 41 LEU HD13 1 1
15 42742 1 1 41 LEU HD21 H 6.433 -5.364 5.709 1.00 . A A . 41 LEU HD21 1 1
15 42743 1 1 41 LEU HD22 H 6.985 -3.721 5.397 1.00 . A A . 41 LEU HD22 1 1
15 42744 1 1 41 LEU HD23 H 7.743 -4.679 6.669 1.00 . A A . 41 LEU HD23 1 1
15 42745 1 1 41 LEU HG H 9.217 -4.678 4.803 1.00 . A A . 41 LEU HG 1 1
15 42746 1 1 41 LEU N N 9.908 -6.123 6.923 1.00 . A A . 41 LEU N 1 1
15 42747 1 1 41 LEU O O 9.109 -9.380 5.734 1.00 . A A . 41 LEU O 1 1
15 42748 1 1 42 ALA C C 10.314 -11.108 7.648 1.00 . A A . 42 ALA C 1 1
15 42749 1 1 42 ALA CA C 11.232 -9.892 7.549 1.00 . A A . 42 ALA CA 1 1
15 42750 1 1 42 ALA CB C 12.105 -9.810 8.788 1.00 . A A . 42 ALA CB 1 1
15 42751 1 1 42 ALA H H 10.748 -7.860 7.919 1.00 . A A . 42 ALA H 1 1
15 42752 1 1 42 ALA HA H 11.883 -10.021 6.698 1.00 . A A . 42 ALA HA 1 1
15 42753 1 1 42 ALA HB1 H 11.478 -9.758 9.666 1.00 . A A . 42 ALA HB1 1 1
15 42754 1 1 42 ALA HB2 H 12.724 -8.926 8.733 1.00 . A A . 42 ALA HB2 1 1
15 42755 1 1 42 ALA HB3 H 12.732 -10.687 8.844 1.00 . A A . 42 ALA HB3 1 1
15 42756 1 1 42 ALA N N 10.501 -8.635 7.364 1.00 . A A . 42 ALA N 1 1
15 42757 1 1 42 ALA O O 10.665 -12.196 7.193 1.00 . A A . 42 ALA O 1 1
15 42758 1 1 43 ASN C C 6.868 -11.717 7.767 1.00 . A A . 43 ASN C 1 1
15 42759 1 1 43 ASN CA C 8.211 -12.028 8.425 1.00 . A A . 43 ASN CA 1 1
15 42760 1 1 43 ASN CB C 8.028 -12.326 9.917 1.00 . A A . 43 ASN CB 1 1
15 42761 1 1 43 ASN CG C 7.292 -13.632 10.167 1.00 . A A . 43 ASN CG 1 1
15 42762 1 1 43 ASN H H 8.902 -10.031 8.557 1.00 . A A . 43 ASN H 1 1
15 42763 1 1 43 ASN HA H 8.636 -12.899 7.947 1.00 . A A . 43 ASN HA 1 1
15 42764 1 1 43 ASN HB2 H 8.997 -12.385 10.387 1.00 . A A . 43 ASN HB2 1 1
15 42765 1 1 43 ASN HB3 H 7.462 -11.523 10.368 1.00 . A A . 43 ASN HB3 1 1
15 42766 1 1 43 ASN HD21 H 6.576 -12.937 11.884 1.00 . A A . 43 ASN HD21 1 1
15 42767 1 1 43 ASN HD22 H 6.111 -14.553 11.470 1.00 . A A . 43 ASN HD22 1 1
15 42768 1 1 43 ASN N N 9.144 -10.925 8.241 1.00 . A A . 43 ASN N 1 1
15 42769 1 1 43 ASN ND2 N 6.588 -13.716 11.283 1.00 . A A . 43 ASN ND2 1 1
15 42770 1 1 43 ASN O O 5.804 -12.061 8.284 1.00 . A A . 43 ASN O 1 1
15 42771 1 1 43 ASN OD1 O 7.360 -14.561 9.362 1.00 . A A . 43 ASN OD1 1 1
15 42772 1 1 44 THR C C 5.854 -11.386 4.479 1.00 . A A . 44 THR C 1 1
15 42773 1 1 44 THR CA C 5.714 -10.780 5.864 1.00 . A A . 44 THR CA 1 1
15 42774 1 1 44 THR CB C 5.427 -9.275 5.736 1.00 . A A . 44 THR CB 1 1
15 42775 1 1 44 THR CG2 C 4.041 -9.044 5.148 1.00 . A A . 44 THR CG2 1 1
15 42776 1 1 44 THR H H 7.781 -10.690 6.308 1.00 . A A . 44 THR H 1 1
15 42777 1 1 44 THR HA H 4.882 -11.246 6.374 1.00 . A A . 44 THR HA 1 1
15 42778 1 1 44 THR HB H 6.165 -8.837 5.074 1.00 . A A . 44 THR HB 1 1
15 42779 1 1 44 THR HG1 H 5.396 -9.326 7.708 1.00 . A A . 44 THR HG1 1 1
15 42780 1 1 44 THR HG21 H 3.298 -9.476 5.800 1.00 . A A . 44 THR HG21 1 1
15 42781 1 1 44 THR HG22 H 3.981 -9.511 4.175 1.00 . A A . 44 THR HG22 1 1
15 42782 1 1 44 THR HG23 H 3.864 -7.984 5.049 1.00 . A A . 44 THR HG23 1 1
15 42783 1 1 44 THR N N 6.916 -11.031 6.638 1.00 . A A . 44 THR N 1 1
15 42784 1 1 44 THR O O 5.128 -12.305 4.108 1.00 . A A . 44 THR O 1 1
15 42785 1 1 44 THR OG1 O 5.514 -8.655 7.027 1.00 . A A . 44 THR OG1 1 1
15 42786 1 1 45 ILE C C 7.961 -12.575 2.411 1.00 . A A . 45 ILE C 1 1
15 42787 1 1 45 ILE CA C 7.074 -11.334 2.384 1.00 . A A . 45 ILE CA 1 1
15 42788 1 1 45 ILE CB C 7.759 -10.222 1.566 1.00 . A A . 45 ILE CB 1 1
15 42789 1 1 45 ILE CD1 C 7.539 -7.794 0.809 1.00 . A A . 45 ILE CD1 1 1
15 42790 1 1 45 ILE CG1 C 6.914 -8.939 1.581 1.00 . A A . 45 ILE CG1 1 1
15 42791 1 1 45 ILE CG2 C 8.003 -10.687 0.135 1.00 . A A . 45 ILE CG2 1 1
15 42792 1 1 45 ILE H H 7.404 -10.191 4.120 1.00 . A A . 45 ILE H 1 1
15 42793 1 1 45 ILE HA H 6.129 -11.577 1.921 1.00 . A A . 45 ILE HA 1 1
15 42794 1 1 45 ILE HB H 8.715 -10.016 2.024 1.00 . A A . 45 ILE HB 1 1
15 42795 1 1 45 ILE HD11 H 8.503 -7.557 1.234 1.00 . A A . 45 ILE HD11 1 1
15 42796 1 1 45 ILE HD12 H 6.896 -6.929 0.866 1.00 . A A . 45 ILE HD12 1 1
15 42797 1 1 45 ILE HD13 H 7.663 -8.084 -0.225 1.00 . A A . 45 ILE HD13 1 1
15 42798 1 1 45 ILE HG12 H 5.949 -9.145 1.140 1.00 . A A . 45 ILE HG12 1 1
15 42799 1 1 45 ILE HG13 H 6.776 -8.611 2.606 1.00 . A A . 45 ILE HG13 1 1
15 42800 1 1 45 ILE HG21 H 7.062 -10.956 -0.322 1.00 . A A . 45 ILE HG21 1 1
15 42801 1 1 45 ILE HG22 H 8.658 -11.545 0.141 1.00 . A A . 45 ILE HG22 1 1
15 42802 1 1 45 ILE HG23 H 8.460 -9.889 -0.426 1.00 . A A . 45 ILE HG23 1 1
15 42803 1 1 45 ILE N N 6.824 -10.881 3.738 1.00 . A A . 45 ILE N 1 1
15 42804 1 1 45 ILE O O 8.956 -12.605 3.139 1.00 . A A . 45 ILE O 1 1
15 42805 1 1 46 LYS C C 9.791 -14.594 1.298 1.00 . A A . 46 LYS C 1 1
15 42806 1 1 46 LYS CA C 8.333 -14.850 1.603 1.00 . A A . 46 LYS CA 1 1
15 42807 1 1 46 LYS CB C 7.748 -15.826 0.565 1.00 . A A . 46 LYS CB 1 1
15 42808 1 1 46 LYS CD C 9.228 -16.121 -1.461 1.00 . A A . 46 LYS CD 1 1
15 42809 1 1 46 LYS CE C 9.395 -15.833 -2.943 1.00 . A A . 46 LYS CE 1 1
15 42810 1 1 46 LYS CG C 7.979 -15.447 -0.898 1.00 . A A . 46 LYS CG 1 1
15 42811 1 1 46 LYS H H 6.765 -13.518 1.101 1.00 . A A . 46 LYS H 1 1
15 42812 1 1 46 LYS HA H 8.263 -15.300 2.580 1.00 . A A . 46 LYS HA 1 1
15 42813 1 1 46 LYS HB2 H 8.194 -16.792 0.727 1.00 . A A . 46 LYS HB2 1 1
15 42814 1 1 46 LYS HB3 H 6.682 -15.902 0.728 1.00 . A A . 46 LYS HB3 1 1
15 42815 1 1 46 LYS HD2 H 10.101 -15.750 -0.930 1.00 . A A . 46 LYS HD2 1 1
15 42816 1 1 46 LYS HD3 H 9.145 -17.187 -1.316 1.00 . A A . 46 LYS HD3 1 1
15 42817 1 1 46 LYS HE2 H 9.399 -14.763 -3.090 1.00 . A A . 46 LYS HE2 1 1
15 42818 1 1 46 LYS HE3 H 10.339 -16.244 -3.272 1.00 . A A . 46 LYS HE3 1 1
15 42819 1 1 46 LYS HG2 H 7.120 -15.754 -1.481 1.00 . A A . 46 LYS HG2 1 1
15 42820 1 1 46 LYS HG3 H 8.105 -14.372 -0.968 1.00 . A A . 46 LYS HG3 1 1
15 42821 1 1 46 LYS HZ1 H 8.442 -16.204 -4.765 1.00 . A A . 46 LYS HZ1 1 1
15 42822 1 1 46 LYS HZ2 H 7.377 -16.042 -3.460 1.00 . A A . 46 LYS HZ2 1 1
15 42823 1 1 46 LYS HZ3 H 8.284 -17.459 -3.641 1.00 . A A . 46 LYS HZ3 1 1
15 42824 1 1 46 LYS N N 7.582 -13.600 1.642 1.00 . A A . 46 LYS N 1 1
15 42825 1 1 46 LYS NZ N 8.299 -16.425 -3.758 1.00 . A A . 46 LYS NZ 1 1
15 42826 1 1 46 LYS O O 10.114 -13.908 0.328 1.00 . A A . 46 LYS O 1 1
15 42827 1 1 47 ASN C C 12.537 -13.646 1.579 1.00 . A A . 47 ASN C 1 1
15 42828 1 1 47 ASN CA C 12.096 -15.056 1.934 1.00 . A A . 47 ASN CA 1 1
15 42829 1 1 47 ASN CB C 12.504 -16.010 0.813 1.00 . A A . 47 ASN CB 1 1
15 42830 1 1 47 ASN CG C 12.579 -17.456 1.254 1.00 . A A . 47 ASN CG 1 1
15 42831 1 1 47 ASN H H 10.319 -15.570 2.957 1.00 . A A . 47 ASN H 1 1
15 42832 1 1 47 ASN HA H 12.586 -15.358 2.846 1.00 . A A . 47 ASN HA 1 1
15 42833 1 1 47 ASN HB2 H 11.788 -15.936 0.014 1.00 . A A . 47 ASN HB2 1 1
15 42834 1 1 47 ASN HB3 H 13.469 -15.714 0.444 1.00 . A A . 47 ASN HB3 1 1
15 42835 1 1 47 ASN HD21 H 14.548 -17.294 1.488 1.00 . A A . 47 ASN HD21 1 1
15 42836 1 1 47 ASN HD22 H 13.860 -18.846 1.852 1.00 . A A . 47 ASN HD22 1 1
15 42837 1 1 47 ASN N N 10.658 -15.124 2.152 1.00 . A A . 47 ASN N 1 1
15 42838 1 1 47 ASN ND2 N 13.781 -17.913 1.565 1.00 . A A . 47 ASN ND2 1 1
15 42839 1 1 47 ASN O O 13.398 -13.464 0.725 1.00 . A A . 47 ASN O 1 1
15 42840 1 1 47 ASN OD1 O 11.573 -18.164 1.281 1.00 . A A . 47 ASN OD1 1 1
15 42841 1 1 48 ILE C C 13.756 -10.987 2.301 1.00 . A A . 48 ILE C 1 1
15 42842 1 1 48 ILE CA C 12.287 -11.252 1.970 1.00 . A A . 48 ILE CA 1 1
15 42843 1 1 48 ILE CB C 11.393 -10.296 2.787 1.00 . A A . 48 ILE CB 1 1
15 42844 1 1 48 ILE CD1 C 11.206 -8.652 0.851 1.00 . A A . 48 ILE CD1 1 1
15 42845 1 1 48 ILE CG1 C 11.556 -8.852 2.308 1.00 . A A . 48 ILE CG1 1 1
15 42846 1 1 48 ILE CG2 C 11.718 -10.400 4.266 1.00 . A A . 48 ILE CG2 1 1
15 42847 1 1 48 ILE H H 11.267 -12.859 2.908 1.00 . A A . 48 ILE H 1 1
15 42848 1 1 48 ILE HA H 12.119 -11.066 0.918 1.00 . A A . 48 ILE HA 1 1
15 42849 1 1 48 ILE HB H 10.368 -10.600 2.650 1.00 . A A . 48 ILE HB 1 1
15 42850 1 1 48 ILE HD11 H 11.239 -7.600 0.613 1.00 . A A . 48 ILE HD11 1 1
15 42851 1 1 48 ILE HD12 H 10.214 -9.033 0.664 1.00 . A A . 48 ILE HD12 1 1
15 42852 1 1 48 ILE HD13 H 11.918 -9.181 0.235 1.00 . A A . 48 ILE HD13 1 1
15 42853 1 1 48 ILE HG12 H 10.917 -8.208 2.893 1.00 . A A . 48 ILE HG12 1 1
15 42854 1 1 48 ILE HG13 H 12.585 -8.551 2.444 1.00 . A A . 48 ILE HG13 1 1
15 42855 1 1 48 ILE HG21 H 11.528 -11.406 4.607 1.00 . A A . 48 ILE HG21 1 1
15 42856 1 1 48 ILE HG22 H 11.098 -9.710 4.820 1.00 . A A . 48 ILE HG22 1 1
15 42857 1 1 48 ILE HG23 H 12.758 -10.157 4.424 1.00 . A A . 48 ILE HG23 1 1
15 42858 1 1 48 ILE N N 11.952 -12.650 2.238 1.00 . A A . 48 ILE N 1 1
15 42859 1 1 48 ILE O O 14.308 -9.927 2.017 1.00 . A A . 48 ILE O 1 1
15 42860 1 1 49 LYS C C 16.637 -12.337 2.090 1.00 . A A . 49 LYS C 1 1
15 42861 1 1 49 LYS CA C 15.769 -11.924 3.272 1.00 . A A . 49 LYS CA 1 1
15 42862 1 1 49 LYS CB C 16.013 -12.846 4.456 1.00 . A A . 49 LYS CB 1 1
15 42863 1 1 49 LYS CD C 15.223 -11.132 6.155 1.00 . A A . 49 LYS CD 1 1
15 42864 1 1 49 LYS CE C 16.192 -11.020 7.328 1.00 . A A . 49 LYS CE 1 1
15 42865 1 1 49 LYS CG C 15.091 -12.562 5.638 1.00 . A A . 49 LYS CG 1 1
15 42866 1 1 49 LYS H H 13.859 -12.791 3.112 1.00 . A A . 49 LYS H 1 1
15 42867 1 1 49 LYS HA H 16.006 -10.913 3.552 1.00 . A A . 49 LYS HA 1 1
15 42868 1 1 49 LYS HB2 H 15.845 -13.867 4.128 1.00 . A A . 49 LYS HB2 1 1
15 42869 1 1 49 LYS HB3 H 17.035 -12.739 4.782 1.00 . A A . 49 LYS HB3 1 1
15 42870 1 1 49 LYS HD2 H 15.575 -10.500 5.354 1.00 . A A . 49 LYS HD2 1 1
15 42871 1 1 49 LYS HD3 H 14.247 -10.789 6.477 1.00 . A A . 49 LYS HD3 1 1
15 42872 1 1 49 LYS HE2 H 16.252 -9.984 7.625 1.00 . A A . 49 LYS HE2 1 1
15 42873 1 1 49 LYS HE3 H 15.804 -11.602 8.150 1.00 . A A . 49 LYS HE3 1 1
15 42874 1 1 49 LYS HG2 H 14.073 -12.716 5.321 1.00 . A A . 49 LYS HG2 1 1
15 42875 1 1 49 LYS HG3 H 15.327 -13.247 6.436 1.00 . A A . 49 LYS HG3 1 1
15 42876 1 1 49 LYS HZ1 H 18.196 -11.349 7.811 1.00 . A A . 49 LYS HZ1 1 1
15 42877 1 1 49 LYS HZ2 H 17.941 -10.989 6.180 1.00 . A A . 49 LYS HZ2 1 1
15 42878 1 1 49 LYS HZ3 H 17.545 -12.520 6.781 1.00 . A A . 49 LYS HZ3 1 1
15 42879 1 1 49 LYS N N 14.372 -11.980 2.909 1.00 . A A . 49 LYS N 1 1
15 42880 1 1 49 LYS NZ N 17.563 -11.502 6.999 1.00 . A A . 49 LYS NZ 1 1
15 42881 1 1 49 LYS O O 17.852 -12.139 2.093 1.00 . A A . 49 LYS O 1 1
15 42882 1 1 50 ASP C C 16.788 -12.195 -1.106 1.00 . A A . 50 ASP C 1 1
15 42883 1 1 50 ASP CA C 16.688 -13.336 -0.125 1.00 . A A . 50 ASP CA 1 1
15 42884 1 1 50 ASP CB C 15.967 -14.509 -0.791 1.00 . A A . 50 ASP CB 1 1
15 42885 1 1 50 ASP CG C 16.425 -15.859 -0.276 1.00 . A A . 50 ASP CG 1 1
15 42886 1 1 50 ASP H H 15.022 -13.038 1.141 1.00 . A A . 50 ASP H 1 1
15 42887 1 1 50 ASP HA H 17.680 -13.641 0.146 1.00 . A A . 50 ASP HA 1 1
15 42888 1 1 50 ASP HB2 H 14.908 -14.416 -0.612 1.00 . A A . 50 ASP HB2 1 1
15 42889 1 1 50 ASP HB3 H 16.147 -14.471 -1.856 1.00 . A A . 50 ASP HB3 1 1
15 42890 1 1 50 ASP N N 15.998 -12.912 1.081 1.00 . A A . 50 ASP N 1 1
15 42891 1 1 50 ASP O O 15.795 -11.548 -1.430 1.00 . A A . 50 ASP O 1 1
15 42892 1 1 50 ASP OD1 O 15.882 -16.340 0.741 1.00 . A A . 50 ASP OD1 1 1
15 42893 1 1 50 ASP OD2 O 17.330 -16.455 -0.899 1.00 . A A . 50 ASP OD2 1 1
15 42894 1 1 51 LYS C C 17.527 -11.273 -3.868 1.00 . A A . 51 LYS C 1 1
15 42895 1 1 51 LYS CA C 18.234 -10.925 -2.572 1.00 . A A . 51 LYS CA 1 1
15 42896 1 1 51 LYS CB C 19.723 -10.773 -2.836 1.00 . A A . 51 LYS CB 1 1
15 42897 1 1 51 LYS CD C 19.522 -8.484 -3.923 1.00 . A A . 51 LYS CD 1 1
15 42898 1 1 51 LYS CE C 19.784 -9.004 -5.331 1.00 . A A . 51 LYS CE 1 1
15 42899 1 1 51 LYS CG C 20.215 -9.328 -2.858 1.00 . A A . 51 LYS CG 1 1
15 42900 1 1 51 LYS H H 18.747 -12.511 -1.279 1.00 . A A . 51 LYS H 1 1
15 42901 1 1 51 LYS HA H 17.839 -9.997 -2.187 1.00 . A A . 51 LYS HA 1 1
15 42902 1 1 51 LYS HB2 H 20.261 -11.303 -2.067 1.00 . A A . 51 LYS HB2 1 1
15 42903 1 1 51 LYS HB3 H 19.942 -11.221 -3.792 1.00 . A A . 51 LYS HB3 1 1
15 42904 1 1 51 LYS HD2 H 18.456 -8.502 -3.739 1.00 . A A . 51 LYS HD2 1 1
15 42905 1 1 51 LYS HD3 H 19.880 -7.469 -3.851 1.00 . A A . 51 LYS HD3 1 1
15 42906 1 1 51 LYS HE2 H 19.362 -9.993 -5.417 1.00 . A A . 51 LYS HE2 1 1
15 42907 1 1 51 LYS HE3 H 19.296 -8.347 -6.037 1.00 . A A . 51 LYS HE3 1 1
15 42908 1 1 51 LYS HG2 H 20.028 -8.883 -1.893 1.00 . A A . 51 LYS HG2 1 1
15 42909 1 1 51 LYS HG3 H 21.278 -9.327 -3.052 1.00 . A A . 51 LYS HG3 1 1
15 42910 1 1 51 LYS HZ1 H 21.652 -8.118 -5.642 1.00 . A A . 51 LYS HZ1 1 1
15 42911 1 1 51 LYS HZ2 H 21.370 -9.476 -6.607 1.00 . A A . 51 LYS HZ2 1 1
15 42912 1 1 51 LYS HZ3 H 21.733 -9.666 -4.968 1.00 . A A . 51 LYS HZ3 1 1
15 42913 1 1 51 LYS N N 17.995 -11.964 -1.591 1.00 . A A . 51 LYS N 1 1
15 42914 1 1 51 LYS NZ N 21.233 -9.071 -5.658 1.00 . A A . 51 LYS NZ 1 1
15 42915 1 1 51 LYS O O 17.179 -10.399 -4.639 1.00 . A A . 51 LYS O 1 1
15 42916 1 1 52 ALA C C 15.143 -12.588 -5.159 1.00 . A A . 52 ALA C 1 1
15 42917 1 1 52 ALA CA C 16.591 -13.003 -5.278 1.00 . A A . 52 ALA CA 1 1
15 42918 1 1 52 ALA CB C 16.685 -14.507 -5.428 1.00 . A A . 52 ALA CB 1 1
15 42919 1 1 52 ALA H H 17.652 -13.225 -3.460 1.00 . A A . 52 ALA H 1 1
15 42920 1 1 52 ALA HA H 17.029 -12.537 -6.148 1.00 . A A . 52 ALA HA 1 1
15 42921 1 1 52 ALA HB1 H 16.109 -14.816 -6.288 1.00 . A A . 52 ALA HB1 1 1
15 42922 1 1 52 ALA HB2 H 16.290 -14.979 -4.537 1.00 . A A . 52 ALA HB2 1 1
15 42923 1 1 52 ALA HB3 H 17.717 -14.791 -5.562 1.00 . A A . 52 ALA HB3 1 1
15 42924 1 1 52 ALA N N 17.318 -12.560 -4.101 1.00 . A A . 52 ALA N 1 1
15 42925 1 1 52 ALA O O 14.494 -12.226 -6.137 1.00 . A A . 52 ALA O 1 1
15 42926 1 1 53 VAL C C 13.170 -10.736 -3.684 1.00 . A A . 53 VAL C 1 1
15 42927 1 1 53 VAL CA C 13.295 -12.244 -3.627 1.00 . A A . 53 VAL CA 1 1
15 42928 1 1 53 VAL CB C 12.897 -12.753 -2.232 1.00 . A A . 53 VAL CB 1 1
15 42929 1 1 53 VAL CG1 C 11.615 -12.097 -1.732 1.00 . A A . 53 VAL CG1 1 1
15 42930 1 1 53 VAL CG2 C 12.738 -14.261 -2.252 1.00 . A A . 53 VAL CG2 1 1
15 42931 1 1 53 VAL H H 15.257 -12.896 -3.199 1.00 . A A . 53 VAL H 1 1
15 42932 1 1 53 VAL HA H 12.644 -12.688 -4.358 1.00 . A A . 53 VAL HA 1 1
15 42933 1 1 53 VAL HB H 13.701 -12.510 -1.550 1.00 . A A . 53 VAL HB 1 1
15 42934 1 1 53 VAL HG11 H 11.718 -11.022 -1.779 1.00 . A A . 53 VAL HG11 1 1
15 42935 1 1 53 VAL HG12 H 11.437 -12.396 -0.707 1.00 . A A . 53 VAL HG12 1 1
15 42936 1 1 53 VAL HG13 H 10.780 -12.410 -2.345 1.00 . A A . 53 VAL HG13 1 1
15 42937 1 1 53 VAL HG21 H 11.978 -14.534 -2.968 1.00 . A A . 53 VAL HG21 1 1
15 42938 1 1 53 VAL HG22 H 12.446 -14.599 -1.269 1.00 . A A . 53 VAL HG22 1 1
15 42939 1 1 53 VAL HG23 H 13.676 -14.719 -2.527 1.00 . A A . 53 VAL HG23 1 1
15 42940 1 1 53 VAL N N 14.660 -12.626 -3.933 1.00 . A A . 53 VAL N 1 1
15 42941 1 1 53 VAL O O 12.237 -10.193 -4.275 1.00 . A A . 53 VAL O 1 1
15 42942 1 1 54 ILE C C 14.355 -8.090 -4.506 1.00 . A A . 54 ILE C 1 1
15 42943 1 1 54 ILE CA C 14.208 -8.626 -3.093 1.00 . A A . 54 ILE CA 1 1
15 42944 1 1 54 ILE CB C 15.380 -8.142 -2.244 1.00 . A A . 54 ILE CB 1 1
15 42945 1 1 54 ILE CD1 C 16.221 -8.133 0.140 1.00 . A A . 54 ILE CD1 1 1
15 42946 1 1 54 ILE CG1 C 15.103 -8.505 -0.794 1.00 . A A . 54 ILE CG1 1 1
15 42947 1 1 54 ILE CG2 C 15.599 -6.638 -2.408 1.00 . A A . 54 ILE CG2 1 1
15 42948 1 1 54 ILE H H 14.832 -10.585 -2.588 1.00 . A A . 54 ILE H 1 1
15 42949 1 1 54 ILE HA H 13.299 -8.243 -2.656 1.00 . A A . 54 ILE HA 1 1
15 42950 1 1 54 ILE HB H 16.269 -8.658 -2.578 1.00 . A A . 54 ILE HB 1 1
15 42951 1 1 54 ILE HD11 H 16.335 -7.061 0.146 1.00 . A A . 54 ILE HD11 1 1
15 42952 1 1 54 ILE HD12 H 17.137 -8.592 -0.198 1.00 . A A . 54 ILE HD12 1 1
15 42953 1 1 54 ILE HD13 H 15.987 -8.478 1.135 1.00 . A A . 54 ILE HD13 1 1
15 42954 1 1 54 ILE HG12 H 14.209 -7.991 -0.473 1.00 . A A . 54 ILE HG12 1 1
15 42955 1 1 54 ILE HG13 H 14.946 -9.571 -0.720 1.00 . A A . 54 ILE HG13 1 1
15 42956 1 1 54 ILE HG21 H 16.418 -6.323 -1.779 1.00 . A A . 54 ILE HG21 1 1
15 42957 1 1 54 ILE HG22 H 14.702 -6.110 -2.125 1.00 . A A . 54 ILE HG22 1 1
15 42958 1 1 54 ILE HG23 H 15.836 -6.419 -3.441 1.00 . A A . 54 ILE HG23 1 1
15 42959 1 1 54 ILE N N 14.140 -10.074 -3.080 1.00 . A A . 54 ILE N 1 1
15 42960 1 1 54 ILE O O 13.765 -7.076 -4.853 1.00 . A A . 54 ILE O 1 1
15 42961 1 1 55 ASP C C 14.103 -8.465 -7.480 1.00 . A A . 55 ASP C 1 1
15 42962 1 1 55 ASP CA C 15.387 -8.365 -6.687 1.00 . A A . 55 ASP CA 1 1
15 42963 1 1 55 ASP CB C 16.458 -9.239 -7.332 1.00 . A A . 55 ASP CB 1 1
15 42964 1 1 55 ASP CG C 17.287 -8.480 -8.348 1.00 . A A . 55 ASP CG 1 1
15 42965 1 1 55 ASP H H 15.557 -9.608 -4.981 1.00 . A A . 55 ASP H 1 1
15 42966 1 1 55 ASP HA H 15.719 -7.337 -6.674 1.00 . A A . 55 ASP HA 1 1
15 42967 1 1 55 ASP HB2 H 17.113 -9.627 -6.565 1.00 . A A . 55 ASP HB2 1 1
15 42968 1 1 55 ASP HB3 H 15.973 -10.062 -7.839 1.00 . A A . 55 ASP HB3 1 1
15 42969 1 1 55 ASP N N 15.136 -8.785 -5.316 1.00 . A A . 55 ASP N 1 1
15 42970 1 1 55 ASP O O 13.761 -7.573 -8.244 1.00 . A A . 55 ASP O 1 1
15 42971 1 1 55 ASP OD1 O 18.257 -7.806 -7.947 1.00 . A A . 55 ASP OD1 1 1
15 42972 1 1 55 ASP OD2 O 16.990 -8.576 -9.556 1.00 . A A . 55 ASP OD2 1 1
15 42973 1 1 56 GLU C C 11.166 -8.581 -7.586 1.00 . A A . 56 GLU C 1 1
15 42974 1 1 56 GLU CA C 12.079 -9.777 -7.849 1.00 . A A . 56 GLU CA 1 1
15 42975 1 1 56 GLU CB C 11.467 -11.039 -7.248 1.00 . A A . 56 GLU CB 1 1
15 42976 1 1 56 GLU CD C 11.587 -12.493 -9.301 1.00 . A A . 56 GLU CD 1 1
15 42977 1 1 56 GLU CG C 11.989 -12.330 -7.854 1.00 . A A . 56 GLU CG 1 1
15 42978 1 1 56 GLU H H 13.776 -10.265 -6.695 1.00 . A A . 56 GLU H 1 1
15 42979 1 1 56 GLU HA H 12.195 -9.909 -8.914 1.00 . A A . 56 GLU HA 1 1
15 42980 1 1 56 GLU HB2 H 11.695 -11.053 -6.189 1.00 . A A . 56 GLU HB2 1 1
15 42981 1 1 56 GLU HB3 H 10.395 -11.007 -7.379 1.00 . A A . 56 GLU HB3 1 1
15 42982 1 1 56 GLU HG2 H 13.068 -12.335 -7.792 1.00 . A A . 56 GLU HG2 1 1
15 42983 1 1 56 GLU HG3 H 11.594 -13.163 -7.290 1.00 . A A . 56 GLU HG3 1 1
15 42984 1 1 56 GLU N N 13.396 -9.564 -7.267 1.00 . A A . 56 GLU N 1 1
15 42985 1 1 56 GLU O O 10.508 -8.068 -8.495 1.00 . A A . 56 GLU O 1 1
15 42986 1 1 56 GLU OE1 O 10.416 -12.840 -9.558 1.00 . A A . 56 GLU OE1 1 1
15 42987 1 1 56 GLU OE2 O 12.437 -12.283 -10.189 1.00 . A A . 56 GLU OE2 1 1
15 42988 1 1 57 ILE C C 10.831 -5.710 -6.501 1.00 . A A . 57 ILE C 1 1
15 42989 1 1 57 ILE CA C 10.309 -7.022 -5.937 1.00 . A A . 57 ILE CA 1 1
15 42990 1 1 57 ILE CB C 10.268 -6.926 -4.413 1.00 . A A . 57 ILE CB 1 1
15 42991 1 1 57 ILE CD1 C 9.788 -8.259 -2.301 1.00 . A A . 57 ILE CD1 1 1
15 42992 1 1 57 ILE CG1 C 9.793 -8.247 -3.812 1.00 . A A . 57 ILE CG1 1 1
15 42993 1 1 57 ILE CG2 C 9.367 -5.786 -3.992 1.00 . A A . 57 ILE CG2 1 1
15 42994 1 1 57 ILE H H 11.739 -8.546 -5.665 1.00 . A A . 57 ILE H 1 1
15 42995 1 1 57 ILE HA H 9.305 -7.197 -6.298 1.00 . A A . 57 ILE HA 1 1
15 42996 1 1 57 ILE HB H 11.269 -6.715 -4.070 1.00 . A A . 57 ILE HB 1 1
15 42997 1 1 57 ILE HD11 H 9.102 -7.509 -1.936 1.00 . A A . 57 ILE HD11 1 1
15 42998 1 1 57 ILE HD12 H 10.783 -8.046 -1.937 1.00 . A A . 57 ILE HD12 1 1
15 42999 1 1 57 ILE HD13 H 9.479 -9.232 -1.952 1.00 . A A . 57 ILE HD13 1 1
15 43000 1 1 57 ILE HG12 H 8.786 -8.446 -4.146 1.00 . A A . 57 ILE HG12 1 1
15 43001 1 1 57 ILE HG13 H 10.442 -9.041 -4.148 1.00 . A A . 57 ILE HG13 1 1
15 43002 1 1 57 ILE HG21 H 8.374 -5.952 -4.379 1.00 . A A . 57 ILE HG21 1 1
15 43003 1 1 57 ILE HG22 H 9.758 -4.858 -4.384 1.00 . A A . 57 ILE HG22 1 1
15 43004 1 1 57 ILE HG23 H 9.331 -5.738 -2.914 1.00 . A A . 57 ILE HG23 1 1
15 43005 1 1 57 ILE N N 11.151 -8.129 -6.340 1.00 . A A . 57 ILE N 1 1
15 43006 1 1 57 ILE O O 10.101 -4.971 -7.153 1.00 . A A . 57 ILE O 1 1
15 43007 1 1 58 PHE C C 12.579 -4.032 -8.176 1.00 . A A . 58 PHE C 1 1
15 43008 1 1 58 PHE CA C 12.773 -4.237 -6.690 1.00 . A A . 58 PHE CA 1 1
15 43009 1 1 58 PHE CB C 14.266 -4.324 -6.377 1.00 . A A . 58 PHE CB 1 1
15 43010 1 1 58 PHE CD1 C 14.978 -1.937 -6.208 1.00 . A A . 58 PHE CD1 1 1
15 43011 1 1 58 PHE CD2 C 15.914 -3.271 -7.946 1.00 . A A . 58 PHE CD2 1 1
15 43012 1 1 58 PHE CE1 C 15.723 -0.859 -6.630 1.00 . A A . 58 PHE CE1 1 1
15 43013 1 1 58 PHE CE2 C 16.659 -2.194 -8.375 1.00 . A A . 58 PHE CE2 1 1
15 43014 1 1 58 PHE CG C 15.063 -3.152 -6.858 1.00 . A A . 58 PHE CG 1 1
15 43015 1 1 58 PHE CZ C 16.562 -0.987 -7.712 1.00 . A A . 58 PHE CZ 1 1
15 43016 1 1 58 PHE H H 12.624 -6.109 -5.732 1.00 . A A . 58 PHE H 1 1
15 43017 1 1 58 PHE HA H 12.348 -3.401 -6.159 1.00 . A A . 58 PHE HA 1 1
15 43018 1 1 58 PHE HB2 H 14.397 -4.389 -5.311 1.00 . A A . 58 PHE HB2 1 1
15 43019 1 1 58 PHE HB3 H 14.671 -5.213 -6.838 1.00 . A A . 58 PHE HB3 1 1
15 43020 1 1 58 PHE HD1 H 14.320 -1.834 -5.359 1.00 . A A . 58 PHE HD1 1 1
15 43021 1 1 58 PHE HD2 H 15.986 -4.217 -8.462 1.00 . A A . 58 PHE HD2 1 1
15 43022 1 1 58 PHE HE1 H 15.648 0.086 -6.115 1.00 . A A . 58 PHE HE1 1 1
15 43023 1 1 58 PHE HE2 H 17.318 -2.294 -9.224 1.00 . A A . 58 PHE HE2 1 1
15 43024 1 1 58 PHE HZ H 17.148 -0.142 -8.037 1.00 . A A . 58 PHE HZ 1 1
15 43025 1 1 58 PHE N N 12.105 -5.449 -6.244 1.00 . A A . 58 PHE N 1 1
15 43026 1 1 58 PHE O O 12.200 -2.957 -8.613 1.00 . A A . 58 PHE O 1 1
15 43027 1 1 59 GLN C C 11.232 -4.874 -10.784 1.00 . A A . 59 GLN C 1 1
15 43028 1 1 59 GLN CA C 12.691 -5.035 -10.380 1.00 . A A . 59 GLN CA 1 1
15 43029 1 1 59 GLN CB C 13.282 -6.306 -10.989 1.00 . A A . 59 GLN CB 1 1
15 43030 1 1 59 GLN CD C 15.517 -5.584 -11.991 1.00 . A A . 59 GLN CD 1 1
15 43031 1 1 59 GLN CG C 14.803 -6.376 -10.905 1.00 . A A . 59 GLN CG 1 1
15 43032 1 1 59 GLN H H 13.099 -5.923 -8.508 1.00 . A A . 59 GLN H 1 1
15 43033 1 1 59 GLN HA H 13.246 -4.183 -10.730 1.00 . A A . 59 GLN HA 1 1
15 43034 1 1 59 GLN HB2 H 12.879 -7.158 -10.454 1.00 . A A . 59 GLN HB2 1 1
15 43035 1 1 59 GLN HB3 H 12.992 -6.368 -12.025 1.00 . A A . 59 GLN HB3 1 1
15 43036 1 1 59 GLN HE21 H 14.021 -4.286 -12.129 1.00 . A A . 59 GLN HE21 1 1
15 43037 1 1 59 GLN HE22 H 15.355 -4.001 -13.180 1.00 . A A . 59 GLN HE22 1 1
15 43038 1 1 59 GLN HG2 H 15.108 -5.986 -9.946 1.00 . A A . 59 GLN HG2 1 1
15 43039 1 1 59 GLN HG3 H 15.104 -7.411 -10.976 1.00 . A A . 59 GLN HG3 1 1
15 43040 1 1 59 GLN N N 12.821 -5.081 -8.936 1.00 . A A . 59 GLN N 1 1
15 43041 1 1 59 GLN NE2 N 14.902 -4.517 -12.481 1.00 . A A . 59 GLN NE2 1 1
15 43042 1 1 59 GLN O O 10.924 -4.347 -11.854 1.00 . A A . 59 GLN O 1 1
15 43043 1 1 59 GLN OE1 O 16.624 -5.940 -12.398 1.00 . A A . 59 GLN OE1 1 1
15 43044 1 1 60 GLY C C 8.523 -3.678 -10.011 1.00 . A A . 60 GLY C 1 1
15 43045 1 1 60 GLY CA C 8.920 -5.134 -10.139 1.00 . A A . 60 GLY CA 1 1
15 43046 1 1 60 GLY H H 10.644 -5.797 -9.107 1.00 . A A . 60 GLY H 1 1
15 43047 1 1 60 GLY HA2 H 8.673 -5.480 -11.131 1.00 . A A . 60 GLY HA2 1 1
15 43048 1 1 60 GLY HA3 H 8.368 -5.714 -9.415 1.00 . A A . 60 GLY HA3 1 1
15 43049 1 1 60 GLY N N 10.337 -5.325 -9.914 1.00 . A A . 60 GLY N 1 1
15 43050 1 1 60 GLY O O 7.616 -3.214 -10.702 1.00 . A A . 60 GLY O 1 1
15 43051 1 1 61 LEU C C 9.789 -0.710 -9.886 1.00 . A A . 61 LEU C 1 1
15 43052 1 1 61 LEU CA C 8.933 -1.535 -8.936 1.00 . A A . 61 LEU CA 1 1
15 43053 1 1 61 LEU CB C 9.209 -1.107 -7.484 1.00 . A A . 61 LEU CB 1 1
15 43054 1 1 61 LEU CD1 C 9.840 -1.721 -5.154 1.00 . A A . 61 LEU CD1 1 1
15 43055 1 1 61 LEU CD2 C 7.853 -2.798 -6.221 1.00 . A A . 61 LEU CD2 1 1
15 43056 1 1 61 LEU CG C 9.248 -2.232 -6.454 1.00 . A A . 61 LEU CG 1 1
15 43057 1 1 61 LEU H H 9.928 -3.378 -8.618 1.00 . A A . 61 LEU H 1 1
15 43058 1 1 61 LEU HA H 7.892 -1.365 -9.166 1.00 . A A . 61 LEU HA 1 1
15 43059 1 1 61 LEU HB2 H 10.149 -0.570 -7.441 1.00 . A A . 61 LEU HB2 1 1
15 43060 1 1 61 LEU HB3 H 8.425 -0.428 -7.191 1.00 . A A . 61 LEU HB3 1 1
15 43061 1 1 61 LEU HD11 H 9.307 -0.833 -4.841 1.00 . A A . 61 LEU HD11 1 1
15 43062 1 1 61 LEU HD12 H 10.882 -1.480 -5.304 1.00 . A A . 61 LEU HD12 1 1
15 43063 1 1 61 LEU HD13 H 9.752 -2.481 -4.395 1.00 . A A . 61 LEU HD13 1 1
15 43064 1 1 61 LEU HD21 H 7.906 -3.606 -5.505 1.00 . A A . 61 LEU HD21 1 1
15 43065 1 1 61 LEU HD22 H 7.455 -3.171 -7.153 1.00 . A A . 61 LEU HD22 1 1
15 43066 1 1 61 LEU HD23 H 7.208 -2.021 -5.839 1.00 . A A . 61 LEU HD23 1 1
15 43067 1 1 61 LEU HG H 9.880 -3.028 -6.821 1.00 . A A . 61 LEU HG 1 1
15 43068 1 1 61 LEU N N 9.211 -2.952 -9.135 1.00 . A A . 61 LEU N 1 1
15 43069 1 1 61 LEU O O 9.329 0.269 -10.463 1.00 . A A . 61 LEU O 1 1
15 43070 1 1 62 ASP C C 11.675 -0.832 -12.392 1.00 . A A . 62 ASP C 1 1
15 43071 1 1 62 ASP CA C 11.975 -0.461 -10.943 1.00 . A A . 62 ASP CA 1 1
15 43072 1 1 62 ASP CB C 13.420 -0.836 -10.581 1.00 . A A . 62 ASP CB 1 1
15 43073 1 1 62 ASP CG C 14.444 -0.061 -11.393 1.00 . A A . 62 ASP CG 1 1
15 43074 1 1 62 ASP H H 11.337 -1.924 -9.555 1.00 . A A . 62 ASP H 1 1
15 43075 1 1 62 ASP HA H 11.844 0.604 -10.821 1.00 . A A . 62 ASP HA 1 1
15 43076 1 1 62 ASP HB2 H 13.591 -0.639 -9.530 1.00 . A A . 62 ASP HB2 1 1
15 43077 1 1 62 ASP HB3 H 13.565 -1.890 -10.770 1.00 . A A . 62 ASP HB3 1 1
15 43078 1 1 62 ASP N N 11.035 -1.130 -10.052 1.00 . A A . 62 ASP N 1 1
15 43079 1 1 62 ASP O O 12.430 -1.559 -13.040 1.00 . A A . 62 ASP O 1 1
15 43080 1 1 62 ASP OD1 O 14.261 1.162 -11.585 1.00 . A A . 62 ASP OD1 1 1
15 43081 1 1 62 ASP OD2 O 15.431 -0.671 -11.852 1.00 . A A . 62 ASP OD2 1 1
15 43082 1 1 63 ALA C C 10.916 0.198 -15.256 1.00 . A A . 63 ALA C 1 1
15 43083 1 1 63 ALA CA C 10.121 -0.619 -14.248 1.00 . A A . 63 ALA CA 1 1
15 43084 1 1 63 ALA CB C 8.632 -0.344 -14.391 1.00 . A A . 63 ALA CB 1 1
15 43085 1 1 63 ALA H H 9.996 0.243 -12.319 1.00 . A A . 63 ALA H 1 1
15 43086 1 1 63 ALA HA H 10.288 -1.669 -14.438 1.00 . A A . 63 ALA HA 1 1
15 43087 1 1 63 ALA HB1 H 8.441 0.705 -14.216 1.00 . A A . 63 ALA HB1 1 1
15 43088 1 1 63 ALA HB2 H 8.086 -0.934 -13.670 1.00 . A A . 63 ALA HB2 1 1
15 43089 1 1 63 ALA HB3 H 8.311 -0.607 -15.389 1.00 . A A . 63 ALA HB3 1 1
15 43090 1 1 63 ALA N N 10.554 -0.334 -12.890 1.00 . A A . 63 ALA N 1 1
15 43091 1 1 63 ALA O O 10.954 -0.123 -16.444 1.00 . A A . 63 ALA O 1 1
15 43092 1 1 64 ASN C C 13.779 1.553 -15.757 1.00 . A A . 64 ASN C 1 1
15 43093 1 1 64 ASN CA C 12.365 2.107 -15.636 1.00 . A A . 64 ASN CA 1 1
15 43094 1 1 64 ASN CB C 12.403 3.539 -15.088 1.00 . A A . 64 ASN CB 1 1
15 43095 1 1 64 ASN CG C 12.898 4.552 -16.107 1.00 . A A . 64 ASN CG 1 1
15 43096 1 1 64 ASN H H 11.496 1.458 -13.816 1.00 . A A . 64 ASN H 1 1
15 43097 1 1 64 ASN HA H 11.909 2.115 -16.614 1.00 . A A . 64 ASN HA 1 1
15 43098 1 1 64 ASN HB2 H 11.407 3.827 -14.783 1.00 . A A . 64 ASN HB2 1 1
15 43099 1 1 64 ASN HB3 H 13.058 3.571 -14.229 1.00 . A A . 64 ASN HB3 1 1
15 43100 1 1 64 ASN HD21 H 14.778 4.296 -15.516 1.00 . A A . 64 ASN HD21 1 1
15 43101 1 1 64 ASN HD22 H 14.540 5.434 -16.796 1.00 . A A . 64 ASN HD22 1 1
15 43102 1 1 64 ASN N N 11.563 1.250 -14.774 1.00 . A A . 64 ASN N 1 1
15 43103 1 1 64 ASN ND2 N 14.202 4.784 -16.141 1.00 . A A . 64 ASN ND2 1 1
15 43104 1 1 64 ASN O O 14.561 1.981 -16.604 1.00 . A A . 64 ASN O 1 1
15 43105 1 1 64 ASN OD1 O 12.109 5.128 -16.858 1.00 . A A . 64 ASN OD1 1 1
15 43106 1 1 65 GLN C C 16.471 0.974 -14.516 1.00 . A A . 65 GLN C 1 1
15 43107 1 1 65 GLN CA C 15.397 -0.054 -14.842 1.00 . A A . 65 GLN CA 1 1
15 43108 1 1 65 GLN CB C 15.715 -0.779 -16.154 1.00 . A A . 65 GLN CB 1 1
15 43109 1 1 65 GLN CD C 15.120 -2.673 -17.725 1.00 . A A . 65 GLN CD 1 1
15 43110 1 1 65 GLN CG C 14.760 -1.922 -16.459 1.00 . A A . 65 GLN CG 1 1
15 43111 1 1 65 GLN H H 13.391 0.273 -14.270 1.00 . A A . 65 GLN H 1 1
15 43112 1 1 65 GLN HA H 15.371 -0.781 -14.043 1.00 . A A . 65 GLN HA 1 1
15 43113 1 1 65 GLN HB2 H 15.666 -0.070 -16.966 1.00 . A A . 65 GLN HB2 1 1
15 43114 1 1 65 GLN HB3 H 16.716 -1.180 -16.096 1.00 . A A . 65 GLN HB3 1 1
15 43115 1 1 65 GLN HE21 H 17.049 -2.313 -17.433 1.00 . A A . 65 GLN HE21 1 1
15 43116 1 1 65 GLN HE22 H 16.660 -3.217 -18.852 1.00 . A A . 65 GLN HE22 1 1
15 43117 1 1 65 GLN HG2 H 14.776 -2.617 -15.632 1.00 . A A . 65 GLN HG2 1 1
15 43118 1 1 65 GLN HG3 H 13.763 -1.519 -16.567 1.00 . A A . 65 GLN HG3 1 1
15 43119 1 1 65 GLN N N 14.081 0.578 -14.896 1.00 . A A . 65 GLN N 1 1
15 43120 1 1 65 GLN NE2 N 16.406 -2.743 -18.033 1.00 . A A . 65 GLN NE2 1 1
15 43121 1 1 65 GLN O O 17.551 0.979 -15.103 1.00 . A A . 65 GLN O 1 1
15 43122 1 1 65 GLN OE1 O 14.247 -3.196 -18.418 1.00 . A A . 65 GLN OE1 1 1
15 43123 1 1 66 ASP C C 17.810 2.499 -11.889 1.00 . A A . 66 ASP C 1 1
15 43124 1 1 66 ASP CA C 17.074 2.902 -13.161 1.00 . A A . 66 ASP CA 1 1
15 43125 1 1 66 ASP CB C 16.293 4.204 -12.939 1.00 . A A . 66 ASP CB 1 1
15 43126 1 1 66 ASP CG C 17.180 5.369 -12.541 1.00 . A A . 66 ASP CG 1 1
15 43127 1 1 66 ASP H H 15.302 1.741 -13.090 1.00 . A A . 66 ASP H 1 1
15 43128 1 1 66 ASP HA H 17.792 3.046 -13.954 1.00 . A A . 66 ASP HA 1 1
15 43129 1 1 66 ASP HB2 H 15.781 4.467 -13.853 1.00 . A A . 66 ASP HB2 1 1
15 43130 1 1 66 ASP HB3 H 15.565 4.047 -12.157 1.00 . A A . 66 ASP HB3 1 1
15 43131 1 1 66 ASP N N 16.162 1.839 -13.562 1.00 . A A . 66 ASP N 1 1
15 43132 1 1 66 ASP O O 18.783 3.134 -11.482 1.00 . A A . 66 ASP O 1 1
15 43133 1 1 66 ASP OD1 O 17.789 5.995 -13.434 1.00 . A A . 66 ASP OD1 1 1
15 43134 1 1 66 ASP OD2 O 17.261 5.676 -11.335 1.00 . A A . 66 ASP OD2 1 1
15 43135 1 1 67 GLU C C 17.631 1.850 -8.879 1.00 . A A . 67 GLU C 1 1
15 43136 1 1 67 GLU CA C 17.864 0.886 -10.036 1.00 . A A . 67 GLU CA 1 1
15 43137 1 1 67 GLU CB C 19.348 0.534 -10.152 1.00 . A A . 67 GLU CB 1 1
15 43138 1 1 67 GLU CD C 21.073 -1.122 -10.931 1.00 . A A . 67 GLU CD 1 1
15 43139 1 1 67 GLU CG C 19.602 -0.785 -10.857 1.00 . A A . 67 GLU CG 1 1
15 43140 1 1 67 GLU H H 16.582 0.930 -11.714 1.00 . A A . 67 GLU H 1 1
15 43141 1 1 67 GLU HA H 17.320 -0.022 -9.829 1.00 . A A . 67 GLU HA 1 1
15 43142 1 1 67 GLU HB2 H 19.849 1.315 -10.704 1.00 . A A . 67 GLU HB2 1 1
15 43143 1 1 67 GLU HB3 H 19.772 0.476 -9.160 1.00 . A A . 67 GLU HB3 1 1
15 43144 1 1 67 GLU HG2 H 19.095 -1.572 -10.317 1.00 . A A . 67 GLU HG2 1 1
15 43145 1 1 67 GLU HG3 H 19.209 -0.724 -11.861 1.00 . A A . 67 GLU HG3 1 1
15 43146 1 1 67 GLU N N 17.333 1.410 -11.290 1.00 . A A . 67 GLU N 1 1
15 43147 1 1 67 GLU O O 18.399 1.880 -7.916 1.00 . A A . 67 GLU O 1 1
15 43148 1 1 67 GLU OE1 O 21.623 -1.624 -9.929 1.00 . A A . 67 GLU OE1 1 1
15 43149 1 1 67 GLU OE2 O 21.687 -0.884 -11.993 1.00 . A A . 67 GLU OE2 1 1
15 43150 1 1 68 GLN C C 14.662 3.516 -7.709 1.00 . A A . 68 GLN C 1 1
15 43151 1 1 68 GLN CA C 16.170 3.527 -7.899 1.00 . A A . 68 GLN CA 1 1
15 43152 1 1 68 GLN CB C 16.657 4.952 -8.172 1.00 . A A . 68 GLN CB 1 1
15 43153 1 1 68 GLN CD C 18.600 6.576 -8.128 1.00 . A A . 68 GLN CD 1 1
15 43154 1 1 68 GLN CG C 18.148 5.142 -7.934 1.00 . A A . 68 GLN CG 1 1
15 43155 1 1 68 GLN H H 16.004 2.573 -9.778 1.00 . A A . 68 GLN H 1 1
15 43156 1 1 68 GLN HA H 16.631 3.171 -6.991 1.00 . A A . 68 GLN HA 1 1
15 43157 1 1 68 GLN HB2 H 16.445 5.200 -9.202 1.00 . A A . 68 GLN HB2 1 1
15 43158 1 1 68 GLN HB3 H 16.122 5.633 -7.528 1.00 . A A . 68 GLN HB3 1 1
15 43159 1 1 68 GLN HE21 H 17.258 6.842 -9.567 1.00 . A A . 68 GLN HE21 1 1
15 43160 1 1 68 GLN HE22 H 18.242 8.213 -9.191 1.00 . A A . 68 GLN HE22 1 1
15 43161 1 1 68 GLN HG2 H 18.377 4.844 -6.922 1.00 . A A . 68 GLN HG2 1 1
15 43162 1 1 68 GLN HG3 H 18.691 4.513 -8.624 1.00 . A A . 68 GLN HG3 1 1
15 43163 1 1 68 GLN N N 16.558 2.621 -8.970 1.00 . A A . 68 GLN N 1 1
15 43164 1 1 68 GLN NE2 N 17.973 7.282 -9.054 1.00 . A A . 68 GLN NE2 1 1
15 43165 1 1 68 GLN O O 13.905 3.818 -8.629 1.00 . A A . 68 GLN O 1 1
15 43166 1 1 68 GLN OE1 O 19.531 7.037 -7.467 1.00 . A A . 68 GLN OE1 1 1
15 43167 1 1 69 VAL C C 12.275 4.489 -5.918 1.00 . A A . 69 VAL C 1 1
15 43168 1 1 69 VAL CA C 12.828 3.091 -6.174 1.00 . A A . 69 VAL CA 1 1
15 43169 1 1 69 VAL CB C 12.594 2.236 -4.911 1.00 . A A . 69 VAL CB 1 1
15 43170 1 1 69 VAL CG1 C 11.119 1.930 -4.730 1.00 . A A . 69 VAL CG1 1 1
15 43171 1 1 69 VAL CG2 C 13.404 0.955 -4.959 1.00 . A A . 69 VAL CG2 1 1
15 43172 1 1 69 VAL H H 14.902 2.907 -5.826 1.00 . A A . 69 VAL H 1 1
15 43173 1 1 69 VAL HA H 12.296 2.640 -6.999 1.00 . A A . 69 VAL HA 1 1
15 43174 1 1 69 VAL HB H 12.922 2.808 -4.054 1.00 . A A . 69 VAL HB 1 1
15 43175 1 1 69 VAL HG11 H 10.977 1.360 -3.824 1.00 . A A . 69 VAL HG11 1 1
15 43176 1 1 69 VAL HG12 H 10.765 1.356 -5.574 1.00 . A A . 69 VAL HG12 1 1
15 43177 1 1 69 VAL HG13 H 10.564 2.854 -4.665 1.00 . A A . 69 VAL HG13 1 1
15 43178 1 1 69 VAL HG21 H 13.135 0.392 -5.841 1.00 . A A . 69 VAL HG21 1 1
15 43179 1 1 69 VAL HG22 H 13.198 0.366 -4.079 1.00 . A A . 69 VAL HG22 1 1
15 43180 1 1 69 VAL HG23 H 14.456 1.196 -4.992 1.00 . A A . 69 VAL HG23 1 1
15 43181 1 1 69 VAL N N 14.239 3.148 -6.514 1.00 . A A . 69 VAL N 1 1
15 43182 1 1 69 VAL O O 12.695 5.168 -4.983 1.00 . A A . 69 VAL O 1 1
15 43183 1 1 70 ASP C C 9.557 5.961 -5.478 1.00 . A A . 70 ASP C 1 1
15 43184 1 1 70 ASP CA C 10.648 6.189 -6.518 1.00 . A A . 70 ASP CA 1 1
15 43185 1 1 70 ASP CB C 10.040 6.729 -7.819 1.00 . A A . 70 ASP CB 1 1
15 43186 1 1 70 ASP CG C 9.296 8.042 -7.637 1.00 . A A . 70 ASP CG 1 1
15 43187 1 1 70 ASP H H 11.134 4.402 -7.555 1.00 . A A . 70 ASP H 1 1
15 43188 1 1 70 ASP HA H 11.361 6.901 -6.130 1.00 . A A . 70 ASP HA 1 1
15 43189 1 1 70 ASP HB2 H 10.829 6.884 -8.539 1.00 . A A . 70 ASP HB2 1 1
15 43190 1 1 70 ASP HB3 H 9.348 6.001 -8.205 1.00 . A A . 70 ASP HB3 1 1
15 43191 1 1 70 ASP N N 11.350 4.930 -6.758 1.00 . A A . 70 ASP N 1 1
15 43192 1 1 70 ASP O O 9.237 4.815 -5.180 1.00 . A A . 70 ASP O 1 1
15 43193 1 1 70 ASP OD1 O 9.938 9.110 -7.703 1.00 . A A . 70 ASP OD1 1 1
15 43194 1 1 70 ASP OD2 O 8.064 8.011 -7.430 1.00 . A A . 70 ASP OD2 1 1
15 43195 1 1 71 PHE C C 6.777 6.059 -4.491 1.00 . A A . 71 PHE C 1 1
15 43196 1 1 71 PHE CA C 7.928 6.891 -3.932 1.00 . A A . 71 PHE CA 1 1
15 43197 1 1 71 PHE CB C 7.398 8.263 -3.516 1.00 . A A . 71 PHE CB 1 1
15 43198 1 1 71 PHE CD1 C 9.491 9.402 -2.721 1.00 . A A . 71 PHE CD1 1 1
15 43199 1 1 71 PHE CD2 C 8.313 10.359 -4.556 1.00 . A A . 71 PHE CD2 1 1
15 43200 1 1 71 PHE CE1 C 10.434 10.409 -2.798 1.00 . A A . 71 PHE CE1 1 1
15 43201 1 1 71 PHE CE2 C 9.252 11.368 -4.639 1.00 . A A . 71 PHE CE2 1 1
15 43202 1 1 71 PHE CG C 8.421 9.365 -3.595 1.00 . A A . 71 PHE CG 1 1
15 43203 1 1 71 PHE CZ C 10.315 11.392 -3.759 1.00 . A A . 71 PHE CZ 1 1
15 43204 1 1 71 PHE H H 9.281 7.921 -5.202 1.00 . A A . 71 PHE H 1 1
15 43205 1 1 71 PHE HA H 8.341 6.391 -3.069 1.00 . A A . 71 PHE HA 1 1
15 43206 1 1 71 PHE HB2 H 6.573 8.530 -4.160 1.00 . A A . 71 PHE HB2 1 1
15 43207 1 1 71 PHE HB3 H 7.044 8.203 -2.494 1.00 . A A . 71 PHE HB3 1 1
15 43208 1 1 71 PHE HD1 H 9.584 8.634 -1.968 1.00 . A A . 71 PHE HD1 1 1
15 43209 1 1 71 PHE HD2 H 7.481 10.342 -5.243 1.00 . A A . 71 PHE HD2 1 1
15 43210 1 1 71 PHE HE1 H 11.264 10.423 -2.108 1.00 . A A . 71 PHE HE1 1 1
15 43211 1 1 71 PHE HE2 H 9.156 12.135 -5.392 1.00 . A A . 71 PHE HE2 1 1
15 43212 1 1 71 PHE HZ H 11.052 12.180 -3.821 1.00 . A A . 71 PHE HZ 1 1
15 43213 1 1 71 PHE N N 8.988 7.025 -4.930 1.00 . A A . 71 PHE N 1 1
15 43214 1 1 71 PHE O O 6.165 5.261 -3.784 1.00 . A A . 71 PHE O 1 1
15 43215 1 1 72 GLN C C 5.784 4.067 -6.610 1.00 . A A . 72 GLN C 1 1
15 43216 1 1 72 GLN CA C 5.443 5.544 -6.466 1.00 . A A . 72 GLN CA 1 1
15 43217 1 1 72 GLN CB C 5.225 6.169 -7.846 1.00 . A A . 72 GLN CB 1 1
15 43218 1 1 72 GLN CD C 3.986 6.101 -10.037 1.00 . A A . 72 GLN CD 1 1
15 43219 1 1 72 GLN CG C 4.134 5.503 -8.651 1.00 . A A . 72 GLN CG 1 1
15 43220 1 1 72 GLN H H 7.065 6.884 -6.282 1.00 . A A . 72 GLN H 1 1
15 43221 1 1 72 GLN HA H 4.542 5.642 -5.880 1.00 . A A . 72 GLN HA 1 1
15 43222 1 1 72 GLN HB2 H 4.960 7.210 -7.721 1.00 . A A . 72 GLN HB2 1 1
15 43223 1 1 72 GLN HB3 H 6.145 6.108 -8.406 1.00 . A A . 72 GLN HB3 1 1
15 43224 1 1 72 GLN HE21 H 2.048 5.677 -10.037 1.00 . A A . 72 GLN HE21 1 1
15 43225 1 1 72 GLN HE22 H 2.648 6.456 -11.459 1.00 . A A . 72 GLN HE22 1 1
15 43226 1 1 72 GLN HG2 H 4.371 4.456 -8.747 1.00 . A A . 72 GLN HG2 1 1
15 43227 1 1 72 GLN HG3 H 3.199 5.616 -8.124 1.00 . A A . 72 GLN HG3 1 1
15 43228 1 1 72 GLN N N 6.512 6.247 -5.776 1.00 . A A . 72 GLN N 1 1
15 43229 1 1 72 GLN NE2 N 2.775 6.076 -10.563 1.00 . A A . 72 GLN NE2 1 1
15 43230 1 1 72 GLN O O 4.934 3.196 -6.437 1.00 . A A . 72 GLN O 1 1
15 43231 1 1 72 GLN OE1 O 4.954 6.583 -10.630 1.00 . A A . 72 GLN OE1 1 1
15 43232 1 1 73 GLU C C 7.624 1.768 -5.697 1.00 . A A . 73 GLU C 1 1
15 43233 1 1 73 GLU CA C 7.514 2.432 -7.067 1.00 . A A . 73 GLU CA 1 1
15 43234 1 1 73 GLU CB C 8.860 2.426 -7.794 1.00 . A A . 73 GLU CB 1 1
15 43235 1 1 73 GLU CD C 7.864 3.040 -10.062 1.00 . A A . 73 GLU CD 1 1
15 43236 1 1 73 GLU CG C 8.903 3.361 -9.000 1.00 . A A . 73 GLU CG 1 1
15 43237 1 1 73 GLU H H 7.657 4.539 -7.064 1.00 . A A . 73 GLU H 1 1
15 43238 1 1 73 GLU HA H 6.793 1.889 -7.656 1.00 . A A . 73 GLU HA 1 1
15 43239 1 1 73 GLU HB2 H 9.631 2.728 -7.102 1.00 . A A . 73 GLU HB2 1 1
15 43240 1 1 73 GLU HB3 H 9.067 1.423 -8.136 1.00 . A A . 73 GLU HB3 1 1
15 43241 1 1 73 GLU HG2 H 8.732 4.366 -8.658 1.00 . A A . 73 GLU HG2 1 1
15 43242 1 1 73 GLU HG3 H 9.884 3.300 -9.450 1.00 . A A . 73 GLU HG3 1 1
15 43243 1 1 73 GLU N N 7.038 3.798 -6.918 1.00 . A A . 73 GLU N 1 1
15 43244 1 1 73 GLU O O 7.440 0.562 -5.553 1.00 . A A . 73 GLU O 1 1
15 43245 1 1 73 GLU OE1 O 6.654 3.130 -9.773 1.00 . A A . 73 GLU OE1 1 1
15 43246 1 1 73 GLU OE2 O 8.251 2.712 -11.198 1.00 . A A . 73 GLU OE2 1 1
15 43247 1 1 74 PHE C C 6.460 1.837 -2.882 1.00 . A A . 74 PHE C 1 1
15 43248 1 1 74 PHE CA C 7.891 2.107 -3.310 1.00 . A A . 74 PHE CA 1 1
15 43249 1 1 74 PHE CB C 8.540 3.146 -2.393 1.00 . A A . 74 PHE CB 1 1
15 43250 1 1 74 PHE CD1 C 9.659 1.866 -0.546 1.00 . A A . 74 PHE CD1 1 1
15 43251 1 1 74 PHE CD2 C 7.704 3.129 -0.024 1.00 . A A . 74 PHE CD2 1 1
15 43252 1 1 74 PHE CE1 C 9.748 1.458 0.771 1.00 . A A . 74 PHE CE1 1 1
15 43253 1 1 74 PHE CE2 C 7.788 2.725 1.293 1.00 . A A . 74 PHE CE2 1 1
15 43254 1 1 74 PHE CG C 8.637 2.706 -0.959 1.00 . A A . 74 PHE CG 1 1
15 43255 1 1 74 PHE CZ C 8.810 1.888 1.692 1.00 . A A . 74 PHE CZ 1 1
15 43256 1 1 74 PHE H H 8.150 3.505 -4.874 1.00 . A A . 74 PHE H 1 1
15 43257 1 1 74 PHE HA H 8.449 1.186 -3.265 1.00 . A A . 74 PHE HA 1 1
15 43258 1 1 74 PHE HB2 H 9.538 3.358 -2.748 1.00 . A A . 74 PHE HB2 1 1
15 43259 1 1 74 PHE HB3 H 7.954 4.054 -2.422 1.00 . A A . 74 PHE HB3 1 1
15 43260 1 1 74 PHE HD1 H 10.392 1.530 -1.265 1.00 . A A . 74 PHE HD1 1 1
15 43261 1 1 74 PHE HD2 H 6.902 3.784 -0.336 1.00 . A A . 74 PHE HD2 1 1
15 43262 1 1 74 PHE HE1 H 10.549 0.803 1.080 1.00 . A A . 74 PHE HE1 1 1
15 43263 1 1 74 PHE HE2 H 7.055 3.062 2.010 1.00 . A A . 74 PHE HE2 1 1
15 43264 1 1 74 PHE HZ H 8.878 1.570 2.721 1.00 . A A . 74 PHE HZ 1 1
15 43265 1 1 74 PHE N N 7.905 2.573 -4.687 1.00 . A A . 74 PHE N 1 1
15 43266 1 1 74 PHE O O 6.198 1.047 -1.979 1.00 . A A . 74 PHE O 1 1
15 43267 1 1 75 ILE C C 3.737 0.878 -3.828 1.00 . A A . 75 ILE C 1 1
15 43268 1 1 75 ILE CA C 4.128 2.259 -3.322 1.00 . A A . 75 ILE CA 1 1
15 43269 1 1 75 ILE CB C 3.281 3.362 -3.988 1.00 . A A . 75 ILE CB 1 1
15 43270 1 1 75 ILE CD1 C 2.452 5.714 -3.618 1.00 . A A . 75 ILE CD1 1 1
15 43271 1 1 75 ILE CG1 C 2.988 4.467 -2.980 1.00 . A A . 75 ILE CG1 1 1
15 43272 1 1 75 ILE CG2 C 1.998 2.803 -4.570 1.00 . A A . 75 ILE CG2 1 1
15 43273 1 1 75 ILE H H 5.810 3.114 -4.264 1.00 . A A . 75 ILE H 1 1
15 43274 1 1 75 ILE HA H 3.964 2.299 -2.254 1.00 . A A . 75 ILE HA 1 1
15 43275 1 1 75 ILE HB H 3.854 3.783 -4.799 1.00 . A A . 75 ILE HB 1 1
15 43276 1 1 75 ILE HD11 H 1.477 5.516 -4.038 1.00 . A A . 75 ILE HD11 1 1
15 43277 1 1 75 ILE HD12 H 3.126 6.025 -4.403 1.00 . A A . 75 ILE HD12 1 1
15 43278 1 1 75 ILE HD13 H 2.374 6.498 -2.876 1.00 . A A . 75 ILE HD13 1 1
15 43279 1 1 75 ILE HG12 H 2.252 4.116 -2.271 1.00 . A A . 75 ILE HG12 1 1
15 43280 1 1 75 ILE HG13 H 3.900 4.722 -2.461 1.00 . A A . 75 ILE HG13 1 1
15 43281 1 1 75 ILE HG21 H 2.237 2.041 -5.296 1.00 . A A . 75 ILE HG21 1 1
15 43282 1 1 75 ILE HG22 H 1.445 3.596 -5.047 1.00 . A A . 75 ILE HG22 1 1
15 43283 1 1 75 ILE HG23 H 1.402 2.371 -3.780 1.00 . A A . 75 ILE HG23 1 1
15 43284 1 1 75 ILE N N 5.535 2.480 -3.564 1.00 . A A . 75 ILE N 1 1
15 43285 1 1 75 ILE O O 2.990 0.150 -3.172 1.00 . A A . 75 ILE O 1 1
15 43286 1 1 76 SER C C 4.847 -1.838 -4.617 1.00 . A A . 76 SER C 1 1
15 43287 1 1 76 SER CA C 4.089 -0.836 -5.485 1.00 . A A . 76 SER CA 1 1
15 43288 1 1 76 SER CB C 4.497 -0.933 -6.953 1.00 . A A . 76 SER CB 1 1
15 43289 1 1 76 SER H H 4.803 1.148 -5.504 1.00 . A A . 76 SER H 1 1
15 43290 1 1 76 SER HA H 3.036 -1.060 -5.409 1.00 . A A . 76 SER HA 1 1
15 43291 1 1 76 SER HB2 H 4.750 -1.953 -7.183 1.00 . A A . 76 SER HB2 1 1
15 43292 1 1 76 SER HB3 H 3.671 -0.622 -7.573 1.00 . A A . 76 SER HB3 1 1
15 43293 1 1 76 SER HG H 6.308 -0.263 -6.588 1.00 . A A . 76 SER HG 1 1
15 43294 1 1 76 SER N N 4.277 0.505 -4.981 1.00 . A A . 76 SER N 1 1
15 43295 1 1 76 SER O O 4.492 -3.002 -4.561 1.00 . A A . 76 SER O 1 1
15 43296 1 1 76 SER OG O 5.613 -0.111 -7.243 1.00 . A A . 76 SER OG 1 1
15 43297 1 1 77 LEU C C 5.563 -2.642 -1.866 1.00 . A A . 77 LEU C 1 1
15 43298 1 1 77 LEU CA C 6.559 -2.227 -2.939 1.00 . A A . 77 LEU CA 1 1
15 43299 1 1 77 LEU CB C 7.760 -1.482 -2.318 1.00 . A A . 77 LEU CB 1 1
15 43300 1 1 77 LEU CD1 C 7.817 -2.035 0.161 1.00 . A A . 77 LEU CD1 1 1
15 43301 1 1 77 LEU CD2 C 8.708 -3.669 -1.512 1.00 . A A . 77 LEU CD2 1 1
15 43302 1 1 77 LEU CG C 8.520 -2.198 -1.182 1.00 . A A . 77 LEU CG 1 1
15 43303 1 1 77 LEU H H 6.188 -0.460 -4.056 1.00 . A A . 77 LEU H 1 1
15 43304 1 1 77 LEU HA H 6.909 -3.113 -3.455 1.00 . A A . 77 LEU HA 1 1
15 43305 1 1 77 LEU HB2 H 8.466 -1.277 -3.108 1.00 . A A . 77 LEU HB2 1 1
15 43306 1 1 77 LEU HB3 H 7.402 -0.538 -1.934 1.00 . A A . 77 LEU HB3 1 1
15 43307 1 1 77 LEU HD11 H 6.820 -2.447 0.097 1.00 . A A . 77 LEU HD11 1 1
15 43308 1 1 77 LEU HD12 H 7.757 -0.986 0.411 1.00 . A A . 77 LEU HD12 1 1
15 43309 1 1 77 LEU HD13 H 8.375 -2.555 0.926 1.00 . A A . 77 LEU HD13 1 1
15 43310 1 1 77 LEU HD21 H 9.322 -3.762 -2.394 1.00 . A A . 77 LEU HD21 1 1
15 43311 1 1 77 LEU HD22 H 7.744 -4.123 -1.695 1.00 . A A . 77 LEU HD22 1 1
15 43312 1 1 77 LEU HD23 H 9.186 -4.169 -0.685 1.00 . A A . 77 LEU HD23 1 1
15 43313 1 1 77 LEU HG H 9.497 -1.756 -1.087 1.00 . A A . 77 LEU HG 1 1
15 43314 1 1 77 LEU N N 5.878 -1.380 -3.914 1.00 . A A . 77 LEU N 1 1
15 43315 1 1 77 LEU O O 5.443 -3.822 -1.531 1.00 . A A . 77 LEU O 1 1
15 43316 1 1 78 VAL C C 2.737 -2.799 -0.939 1.00 . A A . 78 VAL C 1 1
15 43317 1 1 78 VAL CA C 3.822 -1.922 -0.346 1.00 . A A . 78 VAL CA 1 1
15 43318 1 1 78 VAL CB C 3.178 -0.625 0.172 1.00 . A A . 78 VAL CB 1 1
15 43319 1 1 78 VAL CG1 C 2.369 -0.909 1.423 1.00 . A A . 78 VAL CG1 1 1
15 43320 1 1 78 VAL CG2 C 4.233 0.448 0.424 1.00 . A A . 78 VAL CG2 1 1
15 43321 1 1 78 VAL H H 4.987 -0.742 -1.654 1.00 . A A . 78 VAL H 1 1
15 43322 1 1 78 VAL HA H 4.285 -2.440 0.488 1.00 . A A . 78 VAL HA 1 1
15 43323 1 1 78 VAL HB H 2.495 -0.265 -0.585 1.00 . A A . 78 VAL HB 1 1
15 43324 1 1 78 VAL HG11 H 1.573 -1.598 1.181 1.00 . A A . 78 VAL HG11 1 1
15 43325 1 1 78 VAL HG12 H 1.951 0.011 1.800 1.00 . A A . 78 VAL HG12 1 1
15 43326 1 1 78 VAL HG13 H 3.010 -1.349 2.171 1.00 . A A . 78 VAL HG13 1 1
15 43327 1 1 78 VAL HG21 H 4.969 0.074 1.120 1.00 . A A . 78 VAL HG21 1 1
15 43328 1 1 78 VAL HG22 H 3.761 1.327 0.839 1.00 . A A . 78 VAL HG22 1 1
15 43329 1 1 78 VAL HG23 H 4.717 0.708 -0.508 1.00 . A A . 78 VAL HG23 1 1
15 43330 1 1 78 VAL N N 4.838 -1.663 -1.349 1.00 . A A . 78 VAL N 1 1
15 43331 1 1 78 VAL O O 2.129 -3.590 -0.244 1.00 . A A . 78 VAL O 1 1
15 43332 1 1 79 ALA C C 1.943 -4.954 -2.850 1.00 . A A . 79 ALA C 1 1
15 43333 1 1 79 ALA CA C 1.556 -3.480 -2.952 1.00 . A A . 79 ALA CA 1 1
15 43334 1 1 79 ALA CB C 1.504 -3.053 -4.409 1.00 . A A . 79 ALA CB 1 1
15 43335 1 1 79 ALA H H 2.989 -1.946 -2.721 1.00 . A A . 79 ALA H 1 1
15 43336 1 1 79 ALA HA H 0.579 -3.331 -2.513 1.00 . A A . 79 ALA HA 1 1
15 43337 1 1 79 ALA HB1 H 1.150 -2.036 -4.473 1.00 . A A . 79 ALA HB1 1 1
15 43338 1 1 79 ALA HB2 H 0.837 -3.705 -4.952 1.00 . A A . 79 ALA HB2 1 1
15 43339 1 1 79 ALA HB3 H 2.497 -3.116 -4.834 1.00 . A A . 79 ALA HB3 1 1
15 43340 1 1 79 ALA N N 2.508 -2.647 -2.233 1.00 . A A . 79 ALA N 1 1
15 43341 1 1 79 ALA O O 1.128 -5.806 -2.495 1.00 . A A . 79 ALA O 1 1
15 43342 1 1 80 ILE C C 3.631 -7.109 -1.643 1.00 . A A . 80 ILE C 1 1
15 43343 1 1 80 ILE CA C 3.762 -6.581 -3.067 1.00 . A A . 80 ILE CA 1 1
15 43344 1 1 80 ILE CB C 5.260 -6.588 -3.491 1.00 . A A . 80 ILE CB 1 1
15 43345 1 1 80 ILE CD1 C 4.637 -5.551 -5.758 1.00 . A A . 80 ILE CD1 1 1
15 43346 1 1 80 ILE CG1 C 5.420 -6.612 -5.020 1.00 . A A . 80 ILE CG1 1 1
15 43347 1 1 80 ILE CG2 C 5.996 -7.773 -2.881 1.00 . A A . 80 ILE CG2 1 1
15 43348 1 1 80 ILE H H 3.784 -4.502 -3.469 1.00 . A A . 80 ILE H 1 1
15 43349 1 1 80 ILE HA H 3.212 -7.229 -3.736 1.00 . A A . 80 ILE HA 1 1
15 43350 1 1 80 ILE HB H 5.715 -5.687 -3.109 1.00 . A A . 80 ILE HB 1 1
15 43351 1 1 80 ILE HD11 H 3.595 -5.603 -5.467 1.00 . A A . 80 ILE HD11 1 1
15 43352 1 1 80 ILE HD12 H 4.725 -5.710 -6.821 1.00 . A A . 80 ILE HD12 1 1
15 43353 1 1 80 ILE HD13 H 5.030 -4.573 -5.506 1.00 . A A . 80 ILE HD13 1 1
15 43354 1 1 80 ILE HG12 H 6.462 -6.458 -5.256 1.00 . A A . 80 ILE HG12 1 1
15 43355 1 1 80 ILE HG13 H 5.110 -7.577 -5.392 1.00 . A A . 80 ILE HG13 1 1
15 43356 1 1 80 ILE HG21 H 7.034 -7.742 -3.176 1.00 . A A . 80 ILE HG21 1 1
15 43357 1 1 80 ILE HG22 H 5.551 -8.692 -3.232 1.00 . A A . 80 ILE HG22 1 1
15 43358 1 1 80 ILE HG23 H 5.925 -7.726 -1.804 1.00 . A A . 80 ILE HG23 1 1
15 43359 1 1 80 ILE N N 3.203 -5.233 -3.162 1.00 . A A . 80 ILE N 1 1
15 43360 1 1 80 ILE O O 3.324 -8.278 -1.424 1.00 . A A . 80 ILE O 1 1
15 43361 1 1 81 ALA C C 2.403 -6.802 1.233 1.00 . A A . 81 ALA C 1 1
15 43362 1 1 81 ALA CA C 3.829 -6.582 0.716 1.00 . A A . 81 ALA CA 1 1
15 43363 1 1 81 ALA CB C 4.547 -5.507 1.503 1.00 . A A . 81 ALA CB 1 1
15 43364 1 1 81 ALA H H 4.014 -5.291 -0.937 1.00 . A A . 81 ALA H 1 1
15 43365 1 1 81 ALA HA H 4.381 -7.502 0.829 1.00 . A A . 81 ALA HA 1 1
15 43366 1 1 81 ALA HB1 H 3.913 -4.639 1.590 1.00 . A A . 81 ALA HB1 1 1
15 43367 1 1 81 ALA HB2 H 5.458 -5.237 0.988 1.00 . A A . 81 ALA HB2 1 1
15 43368 1 1 81 ALA HB3 H 4.788 -5.881 2.483 1.00 . A A . 81 ALA HB3 1 1
15 43369 1 1 81 ALA N N 3.841 -6.224 -0.688 1.00 . A A . 81 ALA N 1 1
15 43370 1 1 81 ALA O O 2.153 -7.694 2.044 1.00 . A A . 81 ALA O 1 1
15 43371 1 1 82 LEU C C -0.422 -7.473 0.450 1.00 . A A . 82 LEU C 1 1
15 43372 1 1 82 LEU CA C 0.059 -6.164 1.049 1.00 . A A . 82 LEU CA 1 1
15 43373 1 1 82 LEU CB C -0.758 -5.006 0.476 1.00 . A A . 82 LEU CB 1 1
15 43374 1 1 82 LEU CD1 C -1.213 -2.564 0.321 1.00 . A A . 82 LEU CD1 1 1
15 43375 1 1 82 LEU CD2 C -0.983 -3.628 2.560 1.00 . A A . 82 LEU CD2 1 1
15 43376 1 1 82 LEU CG C -0.509 -3.640 1.117 1.00 . A A . 82 LEU CG 1 1
15 43377 1 1 82 LEU H H 1.749 -5.241 0.175 1.00 . A A . 82 LEU H 1 1
15 43378 1 1 82 LEU HA H -0.063 -6.193 2.120 1.00 . A A . 82 LEU HA 1 1
15 43379 1 1 82 LEU HB2 H -0.538 -4.929 -0.578 1.00 . A A . 82 LEU HB2 1 1
15 43380 1 1 82 LEU HB3 H -1.806 -5.245 0.589 1.00 . A A . 82 LEU HB3 1 1
15 43381 1 1 82 LEU HD11 H -2.266 -2.790 0.269 1.00 . A A . 82 LEU HD11 1 1
15 43382 1 1 82 LEU HD12 H -0.802 -2.526 -0.675 1.00 . A A . 82 LEU HD12 1 1
15 43383 1 1 82 LEU HD13 H -1.072 -1.610 0.808 1.00 . A A . 82 LEU HD13 1 1
15 43384 1 1 82 LEU HD21 H -0.817 -2.649 2.984 1.00 . A A . 82 LEU HD21 1 1
15 43385 1 1 82 LEU HD22 H -0.432 -4.364 3.127 1.00 . A A . 82 LEU HD22 1 1
15 43386 1 1 82 LEU HD23 H -2.037 -3.861 2.595 1.00 . A A . 82 LEU HD23 1 1
15 43387 1 1 82 LEU HG H 0.550 -3.423 1.106 1.00 . A A . 82 LEU HG 1 1
15 43388 1 1 82 LEU N N 1.474 -5.989 0.750 1.00 . A A . 82 LEU N 1 1
15 43389 1 1 82 LEU O O -1.267 -8.170 1.016 1.00 . A A . 82 LEU O 1 1
15 43390 1 1 83 LYS C C 0.564 -10.206 -0.668 1.00 . A A . 83 LYS C 1 1
15 43391 1 1 83 LYS CA C -0.162 -9.063 -1.351 1.00 . A A . 83 LYS CA 1 1
15 43392 1 1 83 LYS CB C 0.180 -9.018 -2.837 1.00 . A A . 83 LYS CB 1 1
15 43393 1 1 83 LYS CD C -0.995 -9.434 -5.024 1.00 . A A . 83 LYS CD 1 1
15 43394 1 1 83 LYS CE C -2.353 -9.337 -5.690 1.00 . A A . 83 LYS CE 1 1
15 43395 1 1 83 LYS CG C -1.030 -8.721 -3.690 1.00 . A A . 83 LYS CG 1 1
15 43396 1 1 83 LYS H H 0.746 -7.170 -1.141 1.00 . A A . 83 LYS H 1 1
15 43397 1 1 83 LYS HA H -1.224 -9.231 -1.251 1.00 . A A . 83 LYS HA 1 1
15 43398 1 1 83 LYS HB2 H 0.905 -8.233 -3.002 1.00 . A A . 83 LYS HB2 1 1
15 43399 1 1 83 LYS HB3 H 0.599 -9.970 -3.138 1.00 . A A . 83 LYS HB3 1 1
15 43400 1 1 83 LYS HD2 H -0.253 -8.968 -5.656 1.00 . A A . 83 LYS HD2 1 1
15 43401 1 1 83 LYS HD3 H -0.749 -10.473 -4.868 1.00 . A A . 83 LYS HD3 1 1
15 43402 1 1 83 LYS HE2 H -2.411 -10.053 -6.491 1.00 . A A . 83 LYS HE2 1 1
15 43403 1 1 83 LYS HE3 H -3.110 -9.560 -4.942 1.00 . A A . 83 LYS HE3 1 1
15 43404 1 1 83 LYS HG2 H -1.917 -9.030 -3.158 1.00 . A A . 83 LYS HG2 1 1
15 43405 1 1 83 LYS HG3 H -1.074 -7.657 -3.868 1.00 . A A . 83 LYS HG3 1 1
15 43406 1 1 83 LYS HZ1 H -3.584 -7.918 -6.571 1.00 . A A . 83 LYS HZ1 1 1
15 43407 1 1 83 LYS HZ2 H -1.967 -7.807 -7.049 1.00 . A A . 83 LYS HZ2 1 1
15 43408 1 1 83 LYS HZ3 H -2.436 -7.259 -5.519 1.00 . A A . 83 LYS HZ3 1 1
15 43409 1 1 83 LYS N N 0.130 -7.802 -0.707 1.00 . A A . 83 LYS N 1 1
15 43410 1 1 83 LYS NZ N -2.603 -7.985 -6.241 1.00 . A A . 83 LYS NZ 1 1
15 43411 1 1 83 LYS O O 0.170 -11.351 -0.799 1.00 . A A . 83 LYS O 1 1
15 43412 1 1 84 ALA C C 1.407 -11.274 2.054 1.00 . A A . 84 ALA C 1 1
15 43413 1 1 84 ALA CA C 2.288 -10.899 0.876 1.00 . A A . 84 ALA CA 1 1
15 43414 1 1 84 ALA CB C 3.634 -10.392 1.353 1.00 . A A . 84 ALA CB 1 1
15 43415 1 1 84 ALA H H 1.961 -8.977 0.052 1.00 . A A . 84 ALA H 1 1
15 43416 1 1 84 ALA HA H 2.448 -11.774 0.265 1.00 . A A . 84 ALA HA 1 1
15 43417 1 1 84 ALA HB1 H 4.113 -11.155 1.947 1.00 . A A . 84 ALA HB1 1 1
15 43418 1 1 84 ALA HB2 H 3.493 -9.504 1.949 1.00 . A A . 84 ALA HB2 1 1
15 43419 1 1 84 ALA HB3 H 4.252 -10.159 0.498 1.00 . A A . 84 ALA HB3 1 1
15 43420 1 1 84 ALA N N 1.618 -9.896 0.064 1.00 . A A . 84 ALA N 1 1
15 43421 1 1 84 ALA O O 1.521 -12.361 2.615 1.00 . A A . 84 ALA O 1 1
15 43422 1 1 85 ALA C C -1.682 -11.330 2.865 1.00 . A A . 85 ALA C 1 1
15 43423 1 1 85 ALA CA C -0.462 -10.615 3.450 1.00 . A A . 85 ALA CA 1 1
15 43424 1 1 85 ALA CB C -0.876 -9.319 4.124 1.00 . A A . 85 ALA CB 1 1
15 43425 1 1 85 ALA H H 0.581 -9.459 2.017 1.00 . A A . 85 ALA H 1 1
15 43426 1 1 85 ALA HA H -0.009 -11.252 4.196 1.00 . A A . 85 ALA HA 1 1
15 43427 1 1 85 ALA HB1 H -1.271 -8.644 3.382 1.00 . A A . 85 ALA HB1 1 1
15 43428 1 1 85 ALA HB2 H -0.017 -8.870 4.600 1.00 . A A . 85 ALA HB2 1 1
15 43429 1 1 85 ALA HB3 H -1.633 -9.526 4.864 1.00 . A A . 85 ALA HB3 1 1
15 43430 1 1 85 ALA N N 0.535 -10.352 2.428 1.00 . A A . 85 ALA N 1 1
15 43431 1 1 85 ALA O O -2.037 -12.425 3.300 1.00 . A A . 85 ALA O 1 1
15 43432 1 1 86 HIS C C -3.296 -12.350 0.277 1.00 . A A . 86 HIS C 1 1
15 43433 1 1 86 HIS CA C -3.564 -11.265 1.318 1.00 . A A . 86 HIS CA 1 1
15 43434 1 1 86 HIS CB C -4.421 -10.160 0.694 1.00 . A A . 86 HIS CB 1 1
15 43435 1 1 86 HIS CD2 C -6.477 -10.995 -0.651 1.00 . A A . 86 HIS CD2 1 1
15 43436 1 1 86 HIS CE1 C -7.931 -11.046 0.980 1.00 . A A . 86 HIS CE1 1 1
15 43437 1 1 86 HIS CG C -5.844 -10.579 0.467 1.00 . A A . 86 HIS CG 1 1
15 43438 1 1 86 HIS H H -1.951 -9.884 1.501 1.00 . A A . 86 HIS H 1 1
15 43439 1 1 86 HIS HA H -4.110 -11.704 2.131 1.00 . A A . 86 HIS HA 1 1
15 43440 1 1 86 HIS HB2 H -4.421 -9.290 1.333 1.00 . A A . 86 HIS HB2 1 1
15 43441 1 1 86 HIS HB3 H -4.000 -9.894 -0.259 1.00 . A A . 86 HIS HB3 1 1
15 43442 1 1 86 HIS HD1 H -6.630 -10.401 2.420 1.00 . A A . 86 HIS HD1 1 1
15 43443 1 1 86 HIS HD2 H -6.042 -11.079 -1.637 1.00 . A A . 86 HIS HD2 1 1
15 43444 1 1 86 HIS HE1 H -8.848 -11.174 1.534 1.00 . A A . 86 HIS HE1 1 1
15 43445 1 1 86 HIS HE2 H -8.383 -11.839 -0.843 1.00 . A A . 86 HIS HE2 1 1
15 43446 1 1 86 HIS N N -2.320 -10.720 1.868 1.00 . A A . 86 HIS N 1 1
15 43447 1 1 86 HIS ND1 N -6.785 -10.622 1.471 1.00 . A A . 86 HIS ND1 1 1
15 43448 1 1 86 HIS NE2 N -7.774 -11.282 -0.308 1.00 . A A . 86 HIS NE2 1 1
15 43449 1 1 86 HIS O O -3.727 -13.491 0.427 1.00 . A A . 86 HIS O 1 1
15 43450 1 1 87 TYR C C -1.087 -13.787 -1.556 1.00 . A A . 87 TYR C 1 1
15 43451 1 1 87 TYR CA C -2.272 -12.873 -1.888 1.00 . A A . 87 TYR CA 1 1
15 43452 1 1 87 TYR CB C -2.009 -12.064 -3.165 1.00 . A A . 87 TYR CB 1 1
15 43453 1 1 87 TYR CD1 C -3.346 -13.398 -4.839 1.00 . A A . 87 TYR CD1 1 1
15 43454 1 1 87 TYR CD2 C -1.011 -13.133 -5.230 1.00 . A A . 87 TYR CD2 1 1
15 43455 1 1 87 TYR CE1 C -3.460 -14.145 -5.993 1.00 . A A . 87 TYR CE1 1 1
15 43456 1 1 87 TYR CE2 C -1.117 -13.881 -6.388 1.00 . A A . 87 TYR CE2 1 1
15 43457 1 1 87 TYR CG C -2.122 -12.879 -4.437 1.00 . A A . 87 TYR CG 1 1
15 43458 1 1 87 TYR CZ C -2.344 -14.384 -6.764 1.00 . A A . 87 TYR CZ 1 1
15 43459 1 1 87 TYR H H -2.156 -11.092 -0.756 1.00 . A A . 87 TYR H 1 1
15 43460 1 1 87 TYR HA H -3.145 -13.491 -2.042 1.00 . A A . 87 TYR HA 1 1
15 43461 1 1 87 TYR HB2 H -2.722 -11.251 -3.230 1.00 . A A . 87 TYR HB2 1 1
15 43462 1 1 87 TYR HB3 H -1.010 -11.656 -3.121 1.00 . A A . 87 TYR HB3 1 1
15 43463 1 1 87 TYR HD1 H -4.220 -13.209 -4.234 1.00 . A A . 87 TYR HD1 1 1
15 43464 1 1 87 TYR HD2 H -0.051 -12.736 -4.933 1.00 . A A . 87 TYR HD2 1 1
15 43465 1 1 87 TYR HE1 H -4.421 -14.539 -6.288 1.00 . A A . 87 TYR HE1 1 1
15 43466 1 1 87 TYR HE2 H -0.242 -14.067 -6.992 1.00 . A A . 87 TYR HE2 1 1
15 43467 1 1 87 TYR HH H -1.707 -15.734 -7.981 1.00 . A A . 87 TYR HH 1 1
15 43468 1 1 87 TYR N N -2.557 -11.986 -0.758 1.00 . A A . 87 TYR N 1 1
15 43469 1 1 87 TYR O O -0.350 -14.202 -2.443 1.00 . A A . 87 TYR O 1 1
15 43470 1 1 87 TYR OH O -2.458 -15.128 -7.916 1.00 . A A . 87 TYR OH 1 1
15 43471 1 1 88 HIS C C 0.524 -16.122 -0.214 1.00 . A A . 88 HIS C 1 1
15 43472 1 1 88 HIS CA C 0.249 -14.713 0.372 1.00 . A A . 88 HIS CA 1 1
15 43473 1 1 88 HIS CB C -0.037 -14.845 1.879 1.00 . A A . 88 HIS CB 1 1
15 43474 1 1 88 HIS CD2 C -1.592 -16.928 2.052 1.00 . A A . 88 HIS CD2 1 1
15 43475 1 1 88 HIS CE1 C -3.317 -15.962 2.986 1.00 . A A . 88 HIS CE1 1 1
15 43476 1 1 88 HIS CG C -1.284 -15.618 2.216 1.00 . A A . 88 HIS CG 1 1
15 43477 1 1 88 HIS H H -1.500 -13.526 0.363 1.00 . A A . 88 HIS H 1 1
15 43478 1 1 88 HIS HA H 1.143 -14.120 0.257 1.00 . A A . 88 HIS HA 1 1
15 43479 1 1 88 HIS HB2 H 0.791 -15.338 2.355 1.00 . A A . 88 HIS HB2 1 1
15 43480 1 1 88 HIS HB3 H -0.145 -13.854 2.297 1.00 . A A . 88 HIS HB3 1 1
15 43481 1 1 88 HIS HD1 H -2.470 -14.095 3.071 1.00 . A A . 88 HIS HD1 1 1
15 43482 1 1 88 HIS HD2 H -0.955 -17.687 1.619 1.00 . A A . 88 HIS HD2 1 1
15 43483 1 1 88 HIS HE1 H -4.289 -15.799 3.425 1.00 . A A . 88 HIS HE1 1 1
15 43484 1 1 88 HIS HE2 H -3.405 -17.921 2.402 1.00 . A A . 88 HIS HE2 1 1
15 43485 1 1 88 HIS N N -0.865 -13.953 -0.246 1.00 . A A . 88 HIS N 1 1
15 43486 1 1 88 HIS ND1 N -2.386 -15.043 2.806 1.00 . A A . 88 HIS ND1 1 1
15 43487 1 1 88 HIS NE2 N -2.860 -17.113 2.536 1.00 . A A . 88 HIS NE2 1 1
15 43488 1 1 88 HIS O O 1.140 -16.954 0.448 1.00 . A A . 88 HIS O 1 1
15 43489 1 1 89 THR C C 1.701 -17.958 -2.383 1.00 . A A . 89 THR C 1 1
15 43490 1 1 89 THR CA C 0.231 -17.684 -2.050 1.00 . A A . 89 THR CA 1 1
15 43491 1 1 89 THR CB C -0.619 -17.737 -3.334 1.00 . A A . 89 THR CB 1 1
15 43492 1 1 89 THR CG2 C -2.049 -17.329 -3.025 1.00 . A A . 89 THR CG2 1 1
15 43493 1 1 89 THR H H -0.383 -15.678 -1.921 1.00 . A A . 89 THR H 1 1
15 43494 1 1 89 THR HA H -0.128 -18.443 -1.369 1.00 . A A . 89 THR HA 1 1
15 43495 1 1 89 THR HB H -0.616 -18.743 -3.723 1.00 . A A . 89 THR HB 1 1
15 43496 1 1 89 THR HG1 H -0.559 -16.959 -5.150 1.00 . A A . 89 THR HG1 1 1
15 43497 1 1 89 THR HG21 H -2.054 -16.317 -2.636 1.00 . A A . 89 THR HG21 1 1
15 43498 1 1 89 THR HG22 H -2.462 -17.999 -2.285 1.00 . A A . 89 THR HG22 1 1
15 43499 1 1 89 THR HG23 H -2.640 -17.372 -3.926 1.00 . A A . 89 THR HG23 1 1
15 43500 1 1 89 THR N N 0.069 -16.390 -1.417 1.00 . A A . 89 THR N 1 1
15 43501 1 1 89 THR O O 2.214 -19.051 -2.135 1.00 . A A . 89 THR O 1 1
15 43502 1 1 89 THR OG1 O -0.085 -16.839 -4.317 1.00 . A A . 89 THR OG1 1 1
15 43503 1 1 90 HIS C C 4.558 -15.858 -2.813 1.00 . A A . 90 HIS C 1 1
15 43504 1 1 90 HIS CA C 3.790 -17.075 -3.292 1.00 . A A . 90 HIS CA 1 1
15 43505 1 1 90 HIS CB C 3.964 -17.252 -4.804 1.00 . A A . 90 HIS CB 1 1
15 43506 1 1 90 HIS CD2 C 3.826 -19.804 -5.249 1.00 . A A . 90 HIS CD2 1 1
15 43507 1 1 90 HIS CE1 C 1.935 -19.837 -6.353 1.00 . A A . 90 HIS CE1 1 1
15 43508 1 1 90 HIS CG C 3.381 -18.528 -5.331 1.00 . A A . 90 HIS CG 1 1
15 43509 1 1 90 HIS H H 1.900 -16.119 -3.144 1.00 . A A . 90 HIS H 1 1
15 43510 1 1 90 HIS HA H 4.186 -17.940 -2.787 1.00 . A A . 90 HIS HA 1 1
15 43511 1 1 90 HIS HB2 H 3.482 -16.431 -5.311 1.00 . A A . 90 HIS HB2 1 1
15 43512 1 1 90 HIS HB3 H 5.018 -17.244 -5.040 1.00 . A A . 90 HIS HB3 1 1
15 43513 1 1 90 HIS HD1 H 1.624 -17.816 -6.260 1.00 . A A . 90 HIS HD1 1 1
15 43514 1 1 90 HIS HD2 H 4.734 -20.135 -4.767 1.00 . A A . 90 HIS HD2 1 1
15 43515 1 1 90 HIS HE1 H 1.072 -20.180 -6.904 1.00 . A A . 90 HIS HE1 1 1
15 43516 1 1 90 HIS HE2 H 2.910 -21.578 -5.896 1.00 . A A . 90 HIS HE2 1 1
15 43517 1 1 90 HIS N N 2.374 -16.956 -2.942 1.00 . A A . 90 HIS N 1 1
15 43518 1 1 90 HIS ND1 N 2.193 -18.585 -6.030 1.00 . A A . 90 HIS ND1 1 1
15 43519 1 1 90 HIS NE2 N 2.908 -20.596 -5.893 1.00 . A A . 90 HIS NE2 1 1
15 43520 1 1 90 HIS O O 5.687 -15.609 -3.236 1.00 . A A . 90 HIS O 1 1
15 43521 1 1 91 LYS C C 4.652 -14.201 0.207 1.00 . A A . 91 LYS C 1 1
15 43522 1 1 91 LYS CA C 4.581 -13.969 -1.298 1.00 . A A . 91 LYS CA 1 1
15 43523 1 1 91 LYS CB C 3.837 -12.670 -1.637 1.00 . A A . 91 LYS CB 1 1
15 43524 1 1 91 LYS CD C 3.061 -11.078 -3.435 1.00 . A A . 91 LYS CD 1 1
15 43525 1 1 91 LYS CE C 2.929 -10.864 -4.936 1.00 . A A . 91 LYS CE 1 1
15 43526 1 1 91 LYS CG C 3.882 -12.320 -3.118 1.00 . A A . 91 LYS CG 1 1
15 43527 1 1 91 LYS H H 3.012 -15.323 -1.680 1.00 . A A . 91 LYS H 1 1
15 43528 1 1 91 LYS HA H 5.589 -13.910 -1.686 1.00 . A A . 91 LYS HA 1 1
15 43529 1 1 91 LYS HB2 H 2.801 -12.773 -1.348 1.00 . A A . 91 LYS HB2 1 1
15 43530 1 1 91 LYS HB3 H 4.280 -11.858 -1.082 1.00 . A A . 91 LYS HB3 1 1
15 43531 1 1 91 LYS HD2 H 2.076 -11.199 -3.013 1.00 . A A . 91 LYS HD2 1 1
15 43532 1 1 91 LYS HD3 H 3.537 -10.210 -2.997 1.00 . A A . 91 LYS HD3 1 1
15 43533 1 1 91 LYS HE2 H 2.350 -11.674 -5.351 1.00 . A A . 91 LYS HE2 1 1
15 43534 1 1 91 LYS HE3 H 2.413 -9.931 -5.107 1.00 . A A . 91 LYS HE3 1 1
15 43535 1 1 91 LYS HG2 H 4.908 -12.140 -3.402 1.00 . A A . 91 LYS HG2 1 1
15 43536 1 1 91 LYS HG3 H 3.492 -13.152 -3.685 1.00 . A A . 91 LYS HG3 1 1
15 43537 1 1 91 LYS HZ1 H 4.125 -10.615 -6.630 1.00 . A A . 91 LYS HZ1 1 1
15 43538 1 1 91 LYS HZ2 H 4.740 -11.731 -5.520 1.00 . A A . 91 LYS HZ2 1 1
15 43539 1 1 91 LYS HZ3 H 4.848 -10.076 -5.199 1.00 . A A . 91 LYS HZ3 1 1
15 43540 1 1 91 LYS N N 3.934 -15.105 -1.926 1.00 . A A . 91 LYS N 1 1
15 43541 1 1 91 LYS NZ N 4.252 -10.818 -5.617 1.00 . A A . 91 LYS NZ 1 1
15 43542 1 1 91 LYS O O 4.872 -13.281 0.984 1.00 . A A . 91 LYS O 1 1
15 43543 1 1 92 GLU C C 4.925 -17.369 2.039 1.00 . A A . 92 GLU C 1 1
15 43544 1 1 92 GLU CA C 4.539 -15.893 1.983 1.00 . A A . 92 GLU CA 1 1
15 43545 1 1 92 GLU CB C 3.181 -15.668 2.660 1.00 . A A . 92 GLU CB 1 1
15 43546 1 1 92 GLU CD C 3.986 -15.786 5.081 1.00 . A A . 92 GLU CD 1 1
15 43547 1 1 92 GLU CG C 3.026 -16.320 4.033 1.00 . A A . 92 GLU CG 1 1
15 43548 1 1 92 GLU H H 4.340 -16.146 -0.101 1.00 . A A . 92 GLU H 1 1
15 43549 1 1 92 GLU HA H 5.295 -15.310 2.488 1.00 . A A . 92 GLU HA 1 1
15 43550 1 1 92 GLU HB2 H 3.023 -14.606 2.774 1.00 . A A . 92 GLU HB2 1 1
15 43551 1 1 92 GLU HB3 H 2.415 -16.067 2.013 1.00 . A A . 92 GLU HB3 1 1
15 43552 1 1 92 GLU HG2 H 2.018 -16.150 4.381 1.00 . A A . 92 GLU HG2 1 1
15 43553 1 1 92 GLU HG3 H 3.189 -17.382 3.929 1.00 . A A . 92 GLU HG3 1 1
15 43554 1 1 92 GLU N N 4.490 -15.465 0.588 1.00 . A A . 92 GLU N 1 1
15 43555 1 1 92 GLU O O 4.092 -18.215 1.657 1.00 . A A . 92 GLU O 1 1
15 43556 1 1 92 GLU OXT O 6.059 -17.680 2.445 1.00 . A A . 92 GLU OXT 1 1
15 43557 1 1 92 GLU OE1 O 3.643 -14.800 5.764 1.00 . A A . 92 GLU OE1 1 1
15 43558 1 1 92 GLU OE2 O 5.074 -16.373 5.254 1.00 . A A . 92 GLU OE2 1 1
15 43559 2 1 1 MET C C 9.506 -3.374 13.339 1.00 . B B . 1 MET C 1 1
15 43560 2 1 1 MET CA C 10.582 -4.372 12.916 1.00 . B B . 1 MET CA 1 1
15 43561 2 1 1 MET CB C 10.871 -5.326 14.080 1.00 . B B . 1 MET CB 1 1
15 43562 2 1 1 MET CE C 12.516 -8.741 12.336 1.00 . B B . 1 MET CE 1 1
15 43563 2 1 1 MET CG C 11.825 -6.459 13.736 1.00 . B B . 1 MET CG 1 1
15 43564 2 1 1 MET H1 H 12.543 -4.351 12.199 1.00 . B B . 1 MET H1 1 1
15 43565 2 1 1 MET H2 H 12.201 -3.111 13.294 1.00 . B B . 1 MET H2 1 1
15 43566 2 1 1 MET H3 H 11.622 -3.017 11.707 1.00 . B B . 1 MET H3 1 1
15 43567 2 1 1 MET HA H 10.218 -4.941 12.073 1.00 . B B . 1 MET HA 1 1
15 43568 2 1 1 MET HB2 H 11.300 -4.760 14.893 1.00 . B B . 1 MET HB2 1 1
15 43569 2 1 1 MET HB3 H 9.937 -5.760 14.411 1.00 . B B . 1 MET HB3 1 1
15 43570 2 1 1 MET HE1 H 13.444 -8.250 12.084 1.00 . B B . 1 MET HE1 1 1
15 43571 2 1 1 MET HE2 H 12.280 -9.473 11.580 1.00 . B B . 1 MET HE2 1 1
15 43572 2 1 1 MET HE3 H 12.616 -9.233 13.293 1.00 . B B . 1 MET HE3 1 1
15 43573 2 1 1 MET HG2 H 12.765 -6.036 13.418 1.00 . B B . 1 MET HG2 1 1
15 43574 2 1 1 MET HG3 H 11.985 -7.057 14.622 1.00 . B B . 1 MET HG3 1 1
15 43575 2 1 1 MET N N 11.821 -3.666 12.502 1.00 . B B . 1 MET N 1 1
15 43576 2 1 1 MET O O 8.716 -3.643 14.246 1.00 . B B . 1 MET O 1 1
15 43577 2 1 1 MET SD S 11.203 -7.527 12.425 1.00 . B B . 1 MET SD 1 1
15 43578 2 1 2 THR C C 7.181 -1.417 12.374 1.00 . B B . 2 THR C 1 1
15 43579 2 1 2 THR CA C 8.540 -1.172 13.021 1.00 . B B . 2 THR CA 1 1
15 43580 2 1 2 THR CB C 9.075 0.197 12.570 1.00 . B B . 2 THR CB 1 1
15 43581 2 1 2 THR CG2 C 8.475 1.315 13.409 1.00 . B B . 2 THR CG2 1 1
15 43582 2 1 2 THR H H 10.085 -2.092 11.914 1.00 . B B . 2 THR H 1 1
15 43583 2 1 2 THR HA H 8.426 -1.160 14.095 1.00 . B B . 2 THR HA 1 1
15 43584 2 1 2 THR HB H 8.801 0.354 11.536 1.00 . B B . 2 THR HB 1 1
15 43585 2 1 2 THR HG1 H 10.890 -0.330 11.991 1.00 . B B . 2 THR HG1 1 1
15 43586 2 1 2 THR HG21 H 7.403 1.325 13.281 1.00 . B B . 2 THR HG21 1 1
15 43587 2 1 2 THR HG22 H 8.885 2.262 13.095 1.00 . B B . 2 THR HG22 1 1
15 43588 2 1 2 THR HG23 H 8.711 1.149 14.449 1.00 . B B . 2 THR HG23 1 1
15 43589 2 1 2 THR N N 9.469 -2.231 12.672 1.00 . B B . 2 THR N 1 1
15 43590 2 1 2 THR O O 6.154 -1.444 13.047 1.00 . B B . 2 THR O 1 1
15 43591 2 1 2 THR OG1 O 10.505 0.223 12.687 1.00 . B B . 2 THR OG1 1 1
15 43592 2 1 3 LYS C C 5.705 -3.351 10.158 1.00 . B B . 3 LYS C 1 1
15 43593 2 1 3 LYS CA C 5.945 -1.854 10.331 1.00 . B B . 3 LYS CA 1 1
15 43594 2 1 3 LYS CB C 5.973 -1.163 8.961 1.00 . B B . 3 LYS CB 1 1
15 43595 2 1 3 LYS CD C 6.792 -1.170 6.580 1.00 . B B . 3 LYS CD 1 1
15 43596 2 1 3 LYS CE C 7.549 0.144 6.610 1.00 . B B . 3 LYS CE 1 1
15 43597 2 1 3 LYS CG C 6.836 -1.870 7.930 1.00 . B B . 3 LYS CG 1 1
15 43598 2 1 3 LYS H H 8.036 -1.580 10.569 1.00 . B B . 3 LYS H 1 1
15 43599 2 1 3 LYS HA H 5.136 -1.441 10.915 1.00 . B B . 3 LYS HA 1 1
15 43600 2 1 3 LYS HB2 H 4.964 -1.111 8.579 1.00 . B B . 3 LYS HB2 1 1
15 43601 2 1 3 LYS HB3 H 6.350 -0.160 9.089 1.00 . B B . 3 LYS HB3 1 1
15 43602 2 1 3 LYS HD2 H 7.239 -1.812 5.837 1.00 . B B . 3 LYS HD2 1 1
15 43603 2 1 3 LYS HD3 H 5.762 -0.976 6.320 1.00 . B B . 3 LYS HD3 1 1
15 43604 2 1 3 LYS HE2 H 7.498 0.599 5.632 1.00 . B B . 3 LYS HE2 1 1
15 43605 2 1 3 LYS HE3 H 7.089 0.797 7.336 1.00 . B B . 3 LYS HE3 1 1
15 43606 2 1 3 LYS HG2 H 7.856 -1.884 8.282 1.00 . B B . 3 LYS HG2 1 1
15 43607 2 1 3 LYS HG3 H 6.480 -2.883 7.812 1.00 . B B . 3 LYS HG3 1 1
15 43608 2 1 3 LYS HZ1 H 9.400 -0.785 6.367 1.00 . B B . 3 LYS HZ1 1 1
15 43609 2 1 3 LYS HZ2 H 9.053 -0.367 7.975 1.00 . B B . 3 LYS HZ2 1 1
15 43610 2 1 3 LYS HZ3 H 9.502 0.827 6.859 1.00 . B B . 3 LYS HZ3 1 1
15 43611 2 1 3 LYS N N 7.182 -1.613 11.061 1.00 . B B . 3 LYS N 1 1
15 43612 2 1 3 LYS NZ N 8.973 -0.059 6.976 1.00 . B B . 3 LYS NZ 1 1
15 43613 2 1 3 LYS O O 4.873 -3.758 9.343 1.00 . B B . 3 LYS O 1 1
15 43614 2 1 4 LEU C C 4.983 -6.148 10.862 1.00 . B B . 4 LEU C 1 1
15 43615 2 1 4 LEU CA C 6.409 -5.606 10.853 1.00 . B B . 4 LEU CA 1 1
15 43616 2 1 4 LEU CB C 7.202 -6.214 12.015 1.00 . B B . 4 LEU CB 1 1
15 43617 2 1 4 LEU CD1 C 7.943 -8.330 10.875 1.00 . B B . 4 LEU CD1 1 1
15 43618 2 1 4 LEU CD2 C 7.856 -8.215 13.373 1.00 . B B . 4 LEU CD2 1 1
15 43619 2 1 4 LEU CG C 7.216 -7.745 12.077 1.00 . B B . 4 LEU CG 1 1
15 43620 2 1 4 LEU H H 7.010 -3.729 11.616 1.00 . B B . 4 LEU H 1 1
15 43621 2 1 4 LEU HA H 6.881 -5.888 9.923 1.00 . B B . 4 LEU HA 1 1
15 43622 2 1 4 LEU HB2 H 8.223 -5.870 11.942 1.00 . B B . 4 LEU HB2 1 1
15 43623 2 1 4 LEU HB3 H 6.784 -5.844 12.939 1.00 . B B . 4 LEU HB3 1 1
15 43624 2 1 4 LEU HD11 H 7.437 -8.036 9.968 1.00 . B B . 4 LEU HD11 1 1
15 43625 2 1 4 LEU HD12 H 7.951 -9.408 10.949 1.00 . B B . 4 LEU HD12 1 1
15 43626 2 1 4 LEU HD13 H 8.958 -7.964 10.856 1.00 . B B . 4 LEU HD13 1 1
15 43627 2 1 4 LEU HD21 H 7.278 -7.854 14.211 1.00 . B B . 4 LEU HD21 1 1
15 43628 2 1 4 LEU HD22 H 8.862 -7.830 13.437 1.00 . B B . 4 LEU HD22 1 1
15 43629 2 1 4 LEU HD23 H 7.881 -9.294 13.393 1.00 . B B . 4 LEU HD23 1 1
15 43630 2 1 4 LEU HG H 6.197 -8.107 12.056 1.00 . B B . 4 LEU HG 1 1
15 43631 2 1 4 LEU N N 6.436 -4.145 10.941 1.00 . B B . 4 LEU N 1 1
15 43632 2 1 4 LEU O O 4.358 -6.219 11.918 1.00 . B B . 4 LEU O 1 1
15 43633 2 1 5 GLU C C 1.987 -6.212 9.836 1.00 . B B . 5 GLU C 1 1
15 43634 2 1 5 GLU CA C 3.174 -7.084 9.385 1.00 . B B . 5 GLU CA 1 1
15 43635 2 1 5 GLU CB C 3.041 -8.520 9.931 1.00 . B B . 5 GLU CB 1 1
15 43636 2 1 5 GLU CD C 2.635 -10.060 11.883 1.00 . B B . 5 GLU CD 1 1
15 43637 2 1 5 GLU CG C 2.887 -8.638 11.438 1.00 . B B . 5 GLU CG 1 1
15 43638 2 1 5 GLU H H 5.091 -6.349 8.887 1.00 . B B . 5 GLU H 1 1
15 43639 2 1 5 GLU HA H 3.107 -7.150 8.308 1.00 . B B . 5 GLU HA 1 1
15 43640 2 1 5 GLU HB2 H 2.178 -8.980 9.475 1.00 . B B . 5 GLU HB2 1 1
15 43641 2 1 5 GLU HB3 H 3.921 -9.077 9.640 1.00 . B B . 5 GLU HB3 1 1
15 43642 2 1 5 GLU HG2 H 3.792 -8.284 11.909 1.00 . B B . 5 GLU HG2 1 1
15 43643 2 1 5 GLU HG3 H 2.056 -8.024 11.751 1.00 . B B . 5 GLU HG3 1 1
15 43644 2 1 5 GLU N N 4.504 -6.498 9.657 1.00 . B B . 5 GLU N 1 1
15 43645 2 1 5 GLU O O 0.991 -6.136 9.128 1.00 . B B . 5 GLU O 1 1
15 43646 2 1 5 GLU OE1 O 1.462 -10.487 11.893 1.00 . B B . 5 GLU OE1 1 1
15 43647 2 1 5 GLU OE2 O 3.606 -10.762 12.223 1.00 . B B . 5 GLU OE2 1 1
15 43648 2 1 6 GLU C C 0.446 -3.767 10.515 1.00 . B B . 6 GLU C 1 1
15 43649 2 1 6 GLU CA C 1.002 -4.755 11.543 1.00 . B B . 6 GLU CA 1 1
15 43650 2 1 6 GLU CB C 1.507 -4.004 12.783 1.00 . B B . 6 GLU CB 1 1
15 43651 2 1 6 GLU CD C -0.637 -2.786 13.419 1.00 . B B . 6 GLU CD 1 1
15 43652 2 1 6 GLU CG C 0.449 -3.750 13.853 1.00 . B B . 6 GLU CG 1 1
15 43653 2 1 6 GLU H H 2.945 -5.602 11.474 1.00 . B B . 6 GLU H 1 1
15 43654 2 1 6 GLU HA H 0.216 -5.433 11.838 1.00 . B B . 6 GLU HA 1 1
15 43655 2 1 6 GLU HB2 H 2.303 -4.579 13.231 1.00 . B B . 6 GLU HB2 1 1
15 43656 2 1 6 GLU HB3 H 1.904 -3.050 12.469 1.00 . B B . 6 GLU HB3 1 1
15 43657 2 1 6 GLU HG2 H -0.014 -4.690 14.109 1.00 . B B . 6 GLU HG2 1 1
15 43658 2 1 6 GLU HG3 H 0.938 -3.344 14.728 1.00 . B B . 6 GLU HG3 1 1
15 43659 2 1 6 GLU N N 2.097 -5.546 10.978 1.00 . B B . 6 GLU N 1 1
15 43660 2 1 6 GLU O O -0.764 -3.621 10.364 1.00 . B B . 6 GLU O 1 1
15 43661 2 1 6 GLU OE1 O -0.346 -1.581 13.277 1.00 . B B . 6 GLU OE1 1 1
15 43662 2 1 6 GLU OE2 O -1.784 -3.232 13.218 1.00 . B B . 6 GLU OE2 1 1
15 43663 2 1 7 HIS C C 0.325 -2.757 7.575 1.00 . B B . 7 HIS C 1 1
15 43664 2 1 7 HIS CA C 0.926 -2.106 8.816 1.00 . B B . 7 HIS CA 1 1
15 43665 2 1 7 HIS CB C 2.107 -1.199 8.439 1.00 . B B . 7 HIS CB 1 1
15 43666 2 1 7 HIS CD2 C 2.997 -0.653 10.819 1.00 . B B . 7 HIS CD2 1 1
15 43667 2 1 7 HIS CE1 C 3.148 1.519 10.621 1.00 . B B . 7 HIS CE1 1 1
15 43668 2 1 7 HIS CG C 2.584 -0.332 9.568 1.00 . B B . 7 HIS CG 1 1
15 43669 2 1 7 HIS H H 2.281 -3.350 9.862 1.00 . B B . 7 HIS H 1 1
15 43670 2 1 7 HIS HA H 0.163 -1.504 9.287 1.00 . B B . 7 HIS HA 1 1
15 43671 2 1 7 HIS HB2 H 2.938 -1.813 8.122 1.00 . B B . 7 HIS HB2 1 1
15 43672 2 1 7 HIS HB3 H 1.814 -0.552 7.624 1.00 . B B . 7 HIS HB3 1 1
15 43673 2 1 7 HIS HD1 H 2.451 1.586 8.695 1.00 . B B . 7 HIS HD1 1 1
15 43674 2 1 7 HIS HD2 H 3.043 -1.648 11.240 1.00 . B B . 7 HIS HD2 1 1
15 43675 2 1 7 HIS HE1 H 3.330 2.557 10.842 1.00 . B B . 7 HIS HE1 1 1
15 43676 2 1 7 HIS HE2 H 3.472 0.609 12.422 1.00 . B B . 7 HIS HE2 1 1
15 43677 2 1 7 HIS N N 1.337 -3.122 9.775 1.00 . B B . 7 HIS N 1 1
15 43678 2 1 7 HIS ND1 N 2.689 1.040 9.476 1.00 . B B . 7 HIS ND1 1 1
15 43679 2 1 7 HIS NE2 N 3.341 0.512 11.450 1.00 . B B . 7 HIS NE2 1 1
15 43680 2 1 7 HIS O O -0.813 -2.465 7.211 1.00 . B B . 7 HIS O 1 1
15 43681 2 1 8 LEU C C -0.587 -5.206 6.005 1.00 . B B . 8 LEU C 1 1
15 43682 2 1 8 LEU CA C 0.652 -4.353 5.746 1.00 . B B . 8 LEU CA 1 1
15 43683 2 1 8 LEU CB C 1.781 -5.254 5.260 1.00 . B B . 8 LEU CB 1 1
15 43684 2 1 8 LEU CD1 C 4.195 -5.549 4.702 1.00 . B B . 8 LEU CD1 1 1
15 43685 2 1 8 LEU CD2 C 3.004 -3.479 3.980 1.00 . B B . 8 LEU CD2 1 1
15 43686 2 1 8 LEU CG C 3.120 -4.547 5.055 1.00 . B B . 8 LEU CG 1 1
15 43687 2 1 8 LEU H H 1.973 -3.856 7.321 1.00 . B B . 8 LEU H 1 1
15 43688 2 1 8 LEU HA H 0.433 -3.622 4.979 1.00 . B B . 8 LEU HA 1 1
15 43689 2 1 8 LEU HB2 H 1.920 -6.045 5.985 1.00 . B B . 8 LEU HB2 1 1
15 43690 2 1 8 LEU HB3 H 1.481 -5.698 4.322 1.00 . B B . 8 LEU HB3 1 1
15 43691 2 1 8 LEU HD11 H 4.515 -6.070 5.594 1.00 . B B . 8 LEU HD11 1 1
15 43692 2 1 8 LEU HD12 H 5.037 -5.031 4.261 1.00 . B B . 8 LEU HD12 1 1
15 43693 2 1 8 LEU HD13 H 3.800 -6.260 3.995 1.00 . B B . 8 LEU HD13 1 1
15 43694 2 1 8 LEU HD21 H 2.646 -3.926 3.065 1.00 . B B . 8 LEU HD21 1 1
15 43695 2 1 8 LEU HD22 H 3.974 -3.034 3.809 1.00 . B B . 8 LEU HD22 1 1
15 43696 2 1 8 LEU HD23 H 2.311 -2.716 4.304 1.00 . B B . 8 LEU HD23 1 1
15 43697 2 1 8 LEU HG H 3.412 -4.068 5.974 1.00 . B B . 8 LEU HG 1 1
15 43698 2 1 8 LEU N N 1.085 -3.654 6.956 1.00 . B B . 8 LEU N 1 1
15 43699 2 1 8 LEU O O -1.648 -4.986 5.418 1.00 . B B . 8 LEU O 1 1
15 43700 2 1 9 GLU C C -2.664 -6.473 7.886 1.00 . B B . 9 GLU C 1 1
15 43701 2 1 9 GLU CA C -1.490 -7.137 7.178 1.00 . B B . 9 GLU CA 1 1
15 43702 2 1 9 GLU CB C -0.912 -8.289 8.015 1.00 . B B . 9 GLU CB 1 1
15 43703 2 1 9 GLU CD C -2.885 -9.617 8.921 1.00 . B B . 9 GLU CD 1 1
15 43704 2 1 9 GLU CG C -1.709 -9.588 7.964 1.00 . B B . 9 GLU CG 1 1
15 43705 2 1 9 GLU H H 0.376 -6.188 7.452 1.00 . B B . 9 GLU H 1 1
15 43706 2 1 9 GLU HA H -1.827 -7.524 6.228 1.00 . B B . 9 GLU HA 1 1
15 43707 2 1 9 GLU HB2 H 0.086 -8.499 7.664 1.00 . B B . 9 GLU HB2 1 1
15 43708 2 1 9 GLU HB3 H -0.857 -7.970 9.045 1.00 . B B . 9 GLU HB3 1 1
15 43709 2 1 9 GLU HG2 H -2.084 -9.721 6.961 1.00 . B B . 9 GLU HG2 1 1
15 43710 2 1 9 GLU HG3 H -1.047 -10.405 8.207 1.00 . B B . 9 GLU HG3 1 1
15 43711 2 1 9 GLU N N -0.449 -6.156 6.917 1.00 . B B . 9 GLU N 1 1
15 43712 2 1 9 GLU O O -3.800 -6.908 7.757 1.00 . B B . 9 GLU O 1 1
15 43713 2 1 9 GLU OE1 O -2.717 -9.210 10.090 1.00 . B B . 9 GLU OE1 1 1
15 43714 2 1 9 GLU OE2 O -3.973 -10.079 8.521 1.00 . B B . 9 GLU OE2 1 1
15 43715 2 1 10 GLY C C -4.375 -3.976 8.334 1.00 . B B . 10 GLY C 1 1
15 43716 2 1 10 GLY CA C -3.428 -4.668 9.295 1.00 . B B . 10 GLY CA 1 1
15 43717 2 1 10 GLY H H -1.450 -5.108 8.691 1.00 . B B . 10 GLY H 1 1
15 43718 2 1 10 GLY HA2 H -3.993 -5.357 9.905 1.00 . B B . 10 GLY HA2 1 1
15 43719 2 1 10 GLY HA3 H -2.973 -3.928 9.933 1.00 . B B . 10 GLY HA3 1 1
15 43720 2 1 10 GLY N N -2.382 -5.401 8.611 1.00 . B B . 10 GLY N 1 1
15 43721 2 1 10 GLY O O -5.584 -3.934 8.564 1.00 . B B . 10 GLY O 1 1
15 43722 2 1 11 ILE C C -5.518 -3.885 5.554 1.00 . B B . 11 ILE C 1 1
15 43723 2 1 11 ILE CA C -4.664 -2.813 6.224 1.00 . B B . 11 ILE CA 1 1
15 43724 2 1 11 ILE CB C -3.810 -2.080 5.163 1.00 . B B . 11 ILE CB 1 1
15 43725 2 1 11 ILE CD1 C -2.090 -0.219 4.873 1.00 . B B . 11 ILE CD1 1 1
15 43726 2 1 11 ILE CG1 C -3.041 -0.927 5.813 1.00 . B B . 11 ILE CG1 1 1
15 43727 2 1 11 ILE CG2 C -4.686 -1.563 4.027 1.00 . B B . 11 ILE CG2 1 1
15 43728 2 1 11 ILE H H -2.858 -3.467 7.124 1.00 . B B . 11 ILE H 1 1
15 43729 2 1 11 ILE HA H -5.307 -2.090 6.708 1.00 . B B . 11 ILE HA 1 1
15 43730 2 1 11 ILE HB H -3.105 -2.784 4.750 1.00 . B B . 11 ILE HB 1 1
15 43731 2 1 11 ILE HD11 H -1.590 0.580 5.399 1.00 . B B . 11 ILE HD11 1 1
15 43732 2 1 11 ILE HD12 H -2.643 0.189 4.040 1.00 . B B . 11 ILE HD12 1 1
15 43733 2 1 11 ILE HD13 H -1.356 -0.922 4.508 1.00 . B B . 11 ILE HD13 1 1
15 43734 2 1 11 ILE HG12 H -3.745 -0.195 6.182 1.00 . B B . 11 ILE HG12 1 1
15 43735 2 1 11 ILE HG13 H -2.464 -1.312 6.642 1.00 . B B . 11 ILE HG13 1 1
15 43736 2 1 11 ILE HG21 H -5.408 -0.863 4.420 1.00 . B B . 11 ILE HG21 1 1
15 43737 2 1 11 ILE HG22 H -5.203 -2.392 3.567 1.00 . B B . 11 ILE HG22 1 1
15 43738 2 1 11 ILE HG23 H -4.069 -1.071 3.292 1.00 . B B . 11 ILE HG23 1 1
15 43739 2 1 11 ILE N N -3.832 -3.432 7.247 1.00 . B B . 11 ILE N 1 1
15 43740 2 1 11 ILE O O -6.718 -3.702 5.326 1.00 . B B . 11 ILE O 1 1
15 43741 2 1 12 VAL C C -6.609 -6.755 5.608 1.00 . B B . 12 VAL C 1 1
15 43742 2 1 12 VAL CA C -5.528 -6.175 4.684 1.00 . B B . 12 VAL CA 1 1
15 43743 2 1 12 VAL CB C -4.462 -7.244 4.355 1.00 . B B . 12 VAL CB 1 1
15 43744 2 1 12 VAL CG1 C -5.092 -8.530 3.866 1.00 . B B . 12 VAL CG1 1 1
15 43745 2 1 12 VAL CG2 C -3.492 -6.705 3.317 1.00 . B B . 12 VAL CG2 1 1
15 43746 2 1 12 VAL H H -3.925 -5.079 5.516 1.00 . B B . 12 VAL H 1 1
15 43747 2 1 12 VAL HA H -5.985 -5.862 3.755 1.00 . B B . 12 VAL HA 1 1
15 43748 2 1 12 VAL HB H -3.906 -7.458 5.255 1.00 . B B . 12 VAL HB 1 1
15 43749 2 1 12 VAL HG11 H -5.737 -8.928 4.634 1.00 . B B . 12 VAL HG11 1 1
15 43750 2 1 12 VAL HG12 H -4.314 -9.245 3.643 1.00 . B B . 12 VAL HG12 1 1
15 43751 2 1 12 VAL HG13 H -5.669 -8.334 2.975 1.00 . B B . 12 VAL HG13 1 1
15 43752 2 1 12 VAL HG21 H -2.960 -5.857 3.725 1.00 . B B . 12 VAL HG21 1 1
15 43753 2 1 12 VAL HG22 H -4.041 -6.394 2.440 1.00 . B B . 12 VAL HG22 1 1
15 43754 2 1 12 VAL HG23 H -2.789 -7.475 3.045 1.00 . B B . 12 VAL HG23 1 1
15 43755 2 1 12 VAL N N -4.881 -5.017 5.291 1.00 . B B . 12 VAL N 1 1
15 43756 2 1 12 VAL O O -7.643 -7.250 5.150 1.00 . B B . 12 VAL O 1 1
15 43757 2 1 13 ASN C C -8.615 -6.368 7.877 1.00 . B B . 13 ASN C 1 1
15 43758 2 1 13 ASN CA C -7.312 -7.159 7.910 1.00 . B B . 13 ASN CA 1 1
15 43759 2 1 13 ASN CB C -6.680 -7.080 9.304 1.00 . B B . 13 ASN CB 1 1
15 43760 2 1 13 ASN CG C -7.660 -7.390 10.419 1.00 . B B . 13 ASN CG 1 1
15 43761 2 1 13 ASN H H -5.519 -6.279 7.208 1.00 . B B . 13 ASN H 1 1
15 43762 2 1 13 ASN HA H -7.529 -8.192 7.683 1.00 . B B . 13 ASN HA 1 1
15 43763 2 1 13 ASN HB2 H -5.868 -7.789 9.361 1.00 . B B . 13 ASN HB2 1 1
15 43764 2 1 13 ASN HB3 H -6.291 -6.085 9.457 1.00 . B B . 13 ASN HB3 1 1
15 43765 2 1 13 ASN HD21 H -7.200 -9.319 10.334 1.00 . B B . 13 ASN HD21 1 1
15 43766 2 1 13 ASN HD22 H -8.392 -8.877 11.508 1.00 . B B . 13 ASN HD22 1 1
15 43767 2 1 13 ASN N N -6.370 -6.670 6.907 1.00 . B B . 13 ASN N 1 1
15 43768 2 1 13 ASN ND2 N -7.760 -8.654 10.791 1.00 . B B . 13 ASN ND2 1 1
15 43769 2 1 13 ASN O O -9.704 -6.944 7.931 1.00 . B B . 13 ASN O 1 1
15 43770 2 1 13 ASN OD1 O -8.314 -6.495 10.951 1.00 . B B . 13 ASN OD1 1 1
15 43771 2 1 14 ILE C C -10.426 -4.373 6.401 1.00 . B B . 14 ILE C 1 1
15 43772 2 1 14 ILE CA C -9.700 -4.207 7.734 1.00 . B B . 14 ILE CA 1 1
15 43773 2 1 14 ILE CB C -9.368 -2.719 7.973 1.00 . B B . 14 ILE CB 1 1
15 43774 2 1 14 ILE CD1 C -9.172 -3.060 10.495 1.00 . B B . 14 ILE CD1 1 1
15 43775 2 1 14 ILE CG1 C -8.508 -2.556 9.230 1.00 . B B . 14 ILE CG1 1 1
15 43776 2 1 14 ILE CG2 C -10.651 -1.905 8.104 1.00 . B B . 14 ILE CG2 1 1
15 43777 2 1 14 ILE H H -7.618 -4.639 7.720 1.00 . B B . 14 ILE H 1 1
15 43778 2 1 14 ILE HA H -10.356 -4.538 8.527 1.00 . B B . 14 ILE HA 1 1
15 43779 2 1 14 ILE HB H -8.820 -2.354 7.118 1.00 . B B . 14 ILE HB 1 1
15 43780 2 1 14 ILE HD11 H -10.095 -2.522 10.656 1.00 . B B . 14 ILE HD11 1 1
15 43781 2 1 14 ILE HD12 H -8.513 -2.902 11.334 1.00 . B B . 14 ILE HD12 1 1
15 43782 2 1 14 ILE HD13 H -9.382 -4.114 10.396 1.00 . B B . 14 ILE HD13 1 1
15 43783 2 1 14 ILE HG12 H -7.586 -3.103 9.102 1.00 . B B . 14 ILE HG12 1 1
15 43784 2 1 14 ILE HG13 H -8.282 -1.508 9.369 1.00 . B B . 14 ILE HG13 1 1
15 43785 2 1 14 ILE HG21 H -11.217 -1.973 7.187 1.00 . B B . 14 ILE HG21 1 1
15 43786 2 1 14 ILE HG22 H -10.404 -0.872 8.301 1.00 . B B . 14 ILE HG22 1 1
15 43787 2 1 14 ILE HG23 H -11.242 -2.295 8.921 1.00 . B B . 14 ILE HG23 1 1
15 43788 2 1 14 ILE N N -8.511 -5.050 7.768 1.00 . B B . 14 ILE N 1 1
15 43789 2 1 14 ILE O O -11.631 -4.137 6.301 1.00 . B B . 14 ILE O 1 1
15 43790 2 1 15 PHE C C -11.262 -6.323 4.338 1.00 . B B . 15 PHE C 1 1
15 43791 2 1 15 PHE CA C -10.281 -5.174 4.111 1.00 . B B . 15 PHE CA 1 1
15 43792 2 1 15 PHE CB C -9.180 -5.587 3.126 1.00 . B B . 15 PHE CB 1 1
15 43793 2 1 15 PHE CD1 C -9.979 -5.333 0.764 1.00 . B B . 15 PHE CD1 1 1
15 43794 2 1 15 PHE CD2 C -9.872 -7.525 1.692 1.00 . B B . 15 PHE CD2 1 1
15 43795 2 1 15 PHE CE1 C -10.444 -5.857 -0.424 1.00 . B B . 15 PHE CE1 1 1
15 43796 2 1 15 PHE CE2 C -10.337 -8.053 0.508 1.00 . B B . 15 PHE CE2 1 1
15 43797 2 1 15 PHE CG C -9.688 -6.159 1.834 1.00 . B B . 15 PHE CG 1 1
15 43798 2 1 15 PHE CZ C -10.625 -7.218 -0.551 1.00 . B B . 15 PHE CZ 1 1
15 43799 2 1 15 PHE H H -8.710 -4.848 5.490 1.00 . B B . 15 PHE H 1 1
15 43800 2 1 15 PHE HA H -10.816 -4.323 3.718 1.00 . B B . 15 PHE HA 1 1
15 43801 2 1 15 PHE HB2 H -8.579 -4.722 2.888 1.00 . B B . 15 PHE HB2 1 1
15 43802 2 1 15 PHE HB3 H -8.554 -6.332 3.595 1.00 . B B . 15 PHE HB3 1 1
15 43803 2 1 15 PHE HD1 H -9.837 -4.267 0.864 1.00 . B B . 15 PHE HD1 1 1
15 43804 2 1 15 PHE HD2 H -9.648 -8.179 2.522 1.00 . B B . 15 PHE HD2 1 1
15 43805 2 1 15 PHE HE1 H -10.669 -5.202 -1.253 1.00 . B B . 15 PHE HE1 1 1
15 43806 2 1 15 PHE HE2 H -10.475 -9.120 0.410 1.00 . B B . 15 PHE HE2 1 1
15 43807 2 1 15 PHE HZ H -10.991 -7.631 -1.479 1.00 . B B . 15 PHE HZ 1 1
15 43808 2 1 15 PHE N N -9.685 -4.792 5.384 1.00 . B B . 15 PHE N 1 1
15 43809 2 1 15 PHE O O -12.371 -6.335 3.804 1.00 . B B . 15 PHE O 1 1
15 43810 2 1 16 HIS C C -12.798 -7.964 6.483 1.00 . B B . 16 HIS C 1 1
15 43811 2 1 16 HIS CA C -11.677 -8.404 5.537 1.00 . B B . 16 HIS CA 1 1
15 43812 2 1 16 HIS CB C -10.811 -9.483 6.201 1.00 . B B . 16 HIS CB 1 1
15 43813 2 1 16 HIS CD2 C -11.948 -11.795 5.884 1.00 . B B . 16 HIS CD2 1 1
15 43814 2 1 16 HIS CE1 C -12.597 -12.114 7.951 1.00 . B B . 16 HIS CE1 1 1
15 43815 2 1 16 HIS CG C -11.560 -10.716 6.605 1.00 . B B . 16 HIS CG 1 1
15 43816 2 1 16 HIS H H -9.937 -7.203 5.539 1.00 . B B . 16 HIS H 1 1
15 43817 2 1 16 HIS HA H -12.115 -8.806 4.635 1.00 . B B . 16 HIS HA 1 1
15 43818 2 1 16 HIS HB2 H -10.036 -9.781 5.513 1.00 . B B . 16 HIS HB2 1 1
15 43819 2 1 16 HIS HB3 H -10.350 -9.067 7.087 1.00 . B B . 16 HIS HB3 1 1
15 43820 2 1 16 HIS HD1 H -11.848 -10.344 8.659 1.00 . B B . 16 HIS HD1 1 1
15 43821 2 1 16 HIS HD2 H -11.782 -11.954 4.828 1.00 . B B . 16 HIS HD2 1 1
15 43822 2 1 16 HIS HE1 H -13.032 -12.555 8.835 1.00 . B B . 16 HIS HE1 1 1
15 43823 2 1 16 HIS HE2 H -12.808 -13.589 6.550 1.00 . B B . 16 HIS HE2 1 1
15 43824 2 1 16 HIS N N -10.843 -7.269 5.166 1.00 . B B . 16 HIS N 1 1
15 43825 2 1 16 HIS ND1 N -11.983 -10.948 7.894 1.00 . B B . 16 HIS ND1 1 1
15 43826 2 1 16 HIS NE2 N -12.591 -12.649 6.745 1.00 . B B . 16 HIS NE2 1 1
15 43827 2 1 16 HIS O O -13.822 -8.633 6.601 1.00 . B B . 16 HIS O 1 1
15 43828 2 1 17 GLN C C -14.851 -5.866 7.497 1.00 . B B . 17 GLN C 1 1
15 43829 2 1 17 GLN CA C -13.543 -6.336 8.137 1.00 . B B . 17 GLN CA 1 1
15 43830 2 1 17 GLN CB C -12.922 -5.200 8.958 1.00 . B B . 17 GLN CB 1 1
15 43831 2 1 17 GLN CD C -14.419 -5.584 10.965 1.00 . B B . 17 GLN CD 1 1
15 43832 2 1 17 GLN CG C -13.882 -4.578 9.964 1.00 . B B . 17 GLN CG 1 1
15 43833 2 1 17 GLN H H -11.767 -6.328 6.981 1.00 . B B . 17 GLN H 1 1
15 43834 2 1 17 GLN HA H -13.769 -7.154 8.804 1.00 . B B . 17 GLN HA 1 1
15 43835 2 1 17 GLN HB2 H -12.070 -5.587 9.497 1.00 . B B . 17 GLN HB2 1 1
15 43836 2 1 17 GLN HB3 H -12.589 -4.425 8.283 1.00 . B B . 17 GLN HB3 1 1
15 43837 2 1 17 GLN HE21 H -16.139 -4.602 11.059 1.00 . B B . 17 GLN HE21 1 1
15 43838 2 1 17 GLN HE22 H -16.026 -6.017 12.043 1.00 . B B . 17 GLN HE22 1 1
15 43839 2 1 17 GLN HG2 H -13.363 -3.801 10.503 1.00 . B B . 17 GLN HG2 1 1
15 43840 2 1 17 GLN HG3 H -14.715 -4.148 9.427 1.00 . B B . 17 GLN HG3 1 1
15 43841 2 1 17 GLN N N -12.590 -6.834 7.150 1.00 . B B . 17 GLN N 1 1
15 43842 2 1 17 GLN NE2 N -15.650 -5.380 11.402 1.00 . B B . 17 GLN NE2 1 1
15 43843 2 1 17 GLN O O -15.923 -6.364 7.851 1.00 . B B . 17 GLN O 1 1
15 43844 2 1 17 GLN OE1 O -13.739 -6.542 11.333 1.00 . B B . 17 GLN OE1 1 1
15 43845 2 1 18 TYR C C -16.795 -5.368 5.202 1.00 . B B . 18 TYR C 1 1
15 43846 2 1 18 TYR CA C -16.003 -4.334 6.004 1.00 . B B . 18 TYR CA 1 1
15 43847 2 1 18 TYR CB C -15.706 -3.085 5.159 1.00 . B B . 18 TYR CB 1 1
15 43848 2 1 18 TYR CD1 C -15.473 -3.837 2.760 1.00 . B B . 18 TYR CD1 1 1
15 43849 2 1 18 TYR CD2 C -13.545 -2.987 3.857 1.00 . B B . 18 TYR CD2 1 1
15 43850 2 1 18 TYR CE1 C -14.742 -4.021 1.604 1.00 . B B . 18 TYR CE1 1 1
15 43851 2 1 18 TYR CE2 C -12.805 -3.172 2.704 1.00 . B B . 18 TYR CE2 1 1
15 43852 2 1 18 TYR CG C -14.890 -3.318 3.905 1.00 . B B . 18 TYR CG 1 1
15 43853 2 1 18 TYR CZ C -13.410 -3.689 1.582 1.00 . B B . 18 TYR CZ 1 1
15 43854 2 1 18 TYR H H -13.906 -4.582 6.258 1.00 . B B . 18 TYR H 1 1
15 43855 2 1 18 TYR HA H -16.616 -4.034 6.842 1.00 . B B . 18 TYR HA 1 1
15 43856 2 1 18 TYR HB2 H -16.642 -2.643 4.855 1.00 . B B . 18 TYR HB2 1 1
15 43857 2 1 18 TYR HB3 H -15.170 -2.375 5.772 1.00 . B B . 18 TYR HB3 1 1
15 43858 2 1 18 TYR HD1 H -16.520 -4.102 2.780 1.00 . B B . 18 TYR HD1 1 1
15 43859 2 1 18 TYR HD2 H -13.073 -2.584 4.740 1.00 . B B . 18 TYR HD2 1 1
15 43860 2 1 18 TYR HE1 H -15.219 -4.427 0.724 1.00 . B B . 18 TYR HE1 1 1
15 43861 2 1 18 TYR HE2 H -11.757 -2.909 2.687 1.00 . B B . 18 TYR HE2 1 1
15 43862 2 1 18 TYR HH H -13.211 -3.587 -0.326 1.00 . B B . 18 TYR HH 1 1
15 43863 2 1 18 TYR N N -14.783 -4.910 6.564 1.00 . B B . 18 TYR N 1 1
15 43864 2 1 18 TYR O O -18.014 -5.270 5.085 1.00 . B B . 18 TYR O 1 1
15 43865 2 1 18 TYR OH O -12.685 -3.864 0.429 1.00 . B B . 18 TYR OH 1 1
15 43866 2 1 19 SER C C -16.331 -8.791 4.538 1.00 . B B . 19 SER C 1 1
15 43867 2 1 19 SER CA C -16.762 -7.450 3.962 1.00 . B B . 19 SER CA 1 1
15 43868 2 1 19 SER CB C -16.464 -7.398 2.463 1.00 . B B . 19 SER CB 1 1
15 43869 2 1 19 SER H H -15.126 -6.360 4.737 1.00 . B B . 19 SER H 1 1
15 43870 2 1 19 SER HA H -17.825 -7.338 4.110 1.00 . B B . 19 SER HA 1 1
15 43871 2 1 19 SER HB2 H -15.400 -7.297 2.313 1.00 . B B . 19 SER HB2 1 1
15 43872 2 1 19 SER HB3 H -16.808 -8.311 1.998 1.00 . B B . 19 SER HB3 1 1
15 43873 2 1 19 SER HG H -17.488 -5.718 2.526 1.00 . B B . 19 SER HG 1 1
15 43874 2 1 19 SER N N -16.103 -6.360 4.661 1.00 . B B . 19 SER N 1 1
15 43875 2 1 19 SER O O -15.448 -9.460 3.996 1.00 . B B . 19 SER O 1 1
15 43876 2 1 19 SER OG O -17.117 -6.298 1.847 1.00 . B B . 19 SER OG 1 1
15 43877 2 1 20 VAL C C -17.151 -11.595 5.387 1.00 . B B . 20 VAL C 1 1
15 43878 2 1 20 VAL CA C -16.666 -10.455 6.273 1.00 . B B . 20 VAL CA 1 1
15 43879 2 1 20 VAL CB C -17.309 -10.574 7.675 1.00 . B B . 20 VAL CB 1 1
15 43880 2 1 20 VAL CG1 C -16.695 -9.563 8.630 1.00 . B B . 20 VAL CG1 1 1
15 43881 2 1 20 VAL CG2 C -18.819 -10.394 7.605 1.00 . B B . 20 VAL CG2 1 1
15 43882 2 1 20 VAL H H -17.621 -8.580 6.050 1.00 . B B . 20 VAL H 1 1
15 43883 2 1 20 VAL HA H -15.593 -10.535 6.384 1.00 . B B . 20 VAL HA 1 1
15 43884 2 1 20 VAL HB H -17.103 -11.565 8.057 1.00 . B B . 20 VAL HB 1 1
15 43885 2 1 20 VAL HG11 H -15.635 -9.749 8.721 1.00 . B B . 20 VAL HG11 1 1
15 43886 2 1 20 VAL HG12 H -17.161 -9.654 9.600 1.00 . B B . 20 VAL HG12 1 1
15 43887 2 1 20 VAL HG13 H -16.853 -8.565 8.248 1.00 . B B . 20 VAL HG13 1 1
15 43888 2 1 20 VAL HG21 H -19.240 -10.512 8.592 1.00 . B B . 20 VAL HG21 1 1
15 43889 2 1 20 VAL HG22 H -19.240 -11.135 6.943 1.00 . B B . 20 VAL HG22 1 1
15 43890 2 1 20 VAL HG23 H -19.045 -9.407 7.234 1.00 . B B . 20 VAL HG23 1 1
15 43891 2 1 20 VAL N N -16.951 -9.173 5.646 1.00 . B B . 20 VAL N 1 1
15 43892 2 1 20 VAL O O -18.196 -11.500 4.741 1.00 . B B . 20 VAL O 1 1
15 43893 2 1 21 ARG C C -17.596 -14.779 5.188 1.00 . B B . 21 ARG C 1 1
15 43894 2 1 21 ARG CA C -16.679 -13.790 4.480 1.00 . B B . 21 ARG CA 1 1
15 43895 2 1 21 ARG CB C -15.374 -14.458 4.049 1.00 . B B . 21 ARG CB 1 1
15 43896 2 1 21 ARG CD C -14.116 -15.660 2.258 1.00 . B B . 21 ARG CD 1 1
15 43897 2 1 21 ARG CG C -15.491 -15.300 2.791 1.00 . B B . 21 ARG CG 1 1
15 43898 2 1 21 ARG CZ C -12.067 -14.279 2.386 1.00 . B B . 21 ARG CZ 1 1
15 43899 2 1 21 ARG H H -15.598 -12.715 5.940 1.00 . B B . 21 ARG H 1 1
15 43900 2 1 21 ARG HA H -17.185 -13.407 3.607 1.00 . B B . 21 ARG HA 1 1
15 43901 2 1 21 ARG HB2 H -14.634 -13.693 3.874 1.00 . B B . 21 ARG HB2 1 1
15 43902 2 1 21 ARG HB3 H -15.032 -15.098 4.851 1.00 . B B . 21 ARG HB3 1 1
15 43903 2 1 21 ARG HD2 H -13.603 -16.262 2.992 1.00 . B B . 21 ARG HD2 1 1
15 43904 2 1 21 ARG HD3 H -14.232 -16.225 1.344 1.00 . B B . 21 ARG HD3 1 1
15 43905 2 1 21 ARG HE H -13.764 -13.744 1.468 1.00 . B B . 21 ARG HE 1 1
15 43906 2 1 21 ARG HG2 H -16.030 -16.207 3.020 1.00 . B B . 21 ARG HG2 1 1
15 43907 2 1 21 ARG HG3 H -16.025 -14.738 2.039 1.00 . B B . 21 ARG HG3 1 1
15 43908 2 1 21 ARG HH11 H -11.893 -16.093 3.273 1.00 . B B . 21 ARG HH11 1 1
15 43909 2 1 21 ARG HH12 H -10.487 -15.088 3.369 1.00 . B B . 21 ARG HH12 1 1
15 43910 2 1 21 ARG HH21 H -11.919 -12.411 1.617 1.00 . B B . 21 ARG HH21 1 1
15 43911 2 1 21 ARG HH22 H -10.504 -12.989 2.436 1.00 . B B . 21 ARG HH22 1 1
15 43912 2 1 21 ARG N N -16.384 -12.669 5.355 1.00 . B B . 21 ARG N 1 1
15 43913 2 1 21 ARG NE N -13.322 -14.463 1.979 1.00 . B B . 21 ARG NE 1 1
15 43914 2 1 21 ARG NH1 N -11.432 -15.230 3.062 1.00 . B B . 21 ARG NH1 1 1
15 43915 2 1 21 ARG NH2 N -11.445 -13.138 2.122 1.00 . B B . 21 ARG NH2 1 1
15 43916 2 1 21 ARG O O -18.093 -15.728 4.585 1.00 . B B . 21 ARG O 1 1
15 43917 2 1 22 LYS C C -20.172 -15.099 6.701 1.00 . B B . 22 LYS C 1 1
15 43918 2 1 22 LYS CA C -18.769 -15.321 7.253 1.00 . B B . 22 LYS CA 1 1
15 43919 2 1 22 LYS CB C -18.700 -14.919 8.727 1.00 . B B . 22 LYS CB 1 1
15 43920 2 1 22 LYS CD C -19.533 -15.240 11.072 1.00 . B B . 22 LYS CD 1 1
15 43921 2 1 22 LYS CE C -20.546 -15.943 11.956 1.00 . B B . 22 LYS CE 1 1
15 43922 2 1 22 LYS CG C -19.667 -15.673 9.621 1.00 . B B . 22 LYS CG 1 1
15 43923 2 1 22 LYS H H -17.305 -13.832 6.920 1.00 . B B . 22 LYS H 1 1
15 43924 2 1 22 LYS HA H -18.512 -16.366 7.154 1.00 . B B . 22 LYS HA 1 1
15 43925 2 1 22 LYS HB2 H -17.699 -15.099 9.089 1.00 . B B . 22 LYS HB2 1 1
15 43926 2 1 22 LYS HB3 H -18.917 -13.863 8.809 1.00 . B B . 22 LYS HB3 1 1
15 43927 2 1 22 LYS HD2 H -18.540 -15.479 11.418 1.00 . B B . 22 LYS HD2 1 1
15 43928 2 1 22 LYS HD3 H -19.691 -14.173 11.134 1.00 . B B . 22 LYS HD3 1 1
15 43929 2 1 22 LYS HE2 H -21.538 -15.686 11.617 1.00 . B B . 22 LYS HE2 1 1
15 43930 2 1 22 LYS HE3 H -20.402 -17.009 11.868 1.00 . B B . 22 LYS HE3 1 1
15 43931 2 1 22 LYS HG2 H -20.677 -15.479 9.290 1.00 . B B . 22 LYS HG2 1 1
15 43932 2 1 22 LYS HG3 H -19.460 -16.730 9.550 1.00 . B B . 22 LYS HG3 1 1
15 43933 2 1 22 LYS HZ1 H -21.146 -16.022 13.952 1.00 . B B . 22 LYS HZ1 1 1
15 43934 2 1 22 LYS HZ2 H -20.510 -14.526 13.489 1.00 . B B . 22 LYS HZ2 1 1
15 43935 2 1 22 LYS HZ3 H -19.477 -15.838 13.746 1.00 . B B . 22 LYS HZ3 1 1
15 43936 2 1 22 LYS N N -17.813 -14.544 6.477 1.00 . B B . 22 LYS N 1 1
15 43937 2 1 22 LYS NZ N -20.411 -15.554 13.385 1.00 . B B . 22 LYS NZ 1 1
15 43938 2 1 22 LYS O O -20.992 -16.017 6.646 1.00 . B B . 22 LYS O 1 1
15 43939 2 1 23 GLY C C -21.436 -13.406 4.122 1.00 . B B . 23 GLY C 1 1
15 43940 2 1 23 GLY CA C -21.667 -13.554 5.608 1.00 . B B . 23 GLY CA 1 1
15 43941 2 1 23 GLY H H -19.761 -13.167 6.424 1.00 . B B . 23 GLY H 1 1
15 43942 2 1 23 GLY HA2 H -22.379 -14.346 5.782 1.00 . B B . 23 GLY HA2 1 1
15 43943 2 1 23 GLY HA3 H -22.059 -12.628 5.998 1.00 . B B . 23 GLY HA3 1 1
15 43944 2 1 23 GLY N N -20.429 -13.869 6.283 1.00 . B B . 23 GLY N 1 1
15 43945 2 1 23 GLY O O -21.230 -12.297 3.630 1.00 . B B . 23 GLY O 1 1
15 43946 2 1 24 HIS C C -21.952 -13.552 1.197 1.00 . B B . 24 HIS C 1 1
15 43947 2 1 24 HIS CA C -21.127 -14.563 1.988 1.00 . B B . 24 HIS CA 1 1
15 43948 2 1 24 HIS CB C -21.317 -15.972 1.407 1.00 . B B . 24 HIS CB 1 1
15 43949 2 1 24 HIS CD2 C -23.355 -17.154 2.498 1.00 . B B . 24 HIS CD2 1 1
15 43950 2 1 24 HIS CE1 C -24.760 -16.974 0.829 1.00 . B B . 24 HIS CE1 1 1
15 43951 2 1 24 HIS CG C -22.716 -16.508 1.495 1.00 . B B . 24 HIS CG 1 1
15 43952 2 1 24 HIS H H -21.662 -15.372 3.874 1.00 . B B . 24 HIS H 1 1
15 43953 2 1 24 HIS HA H -20.085 -14.294 1.891 1.00 . B B . 24 HIS HA 1 1
15 43954 2 1 24 HIS HB2 H -21.039 -15.959 0.365 1.00 . B B . 24 HIS HB2 1 1
15 43955 2 1 24 HIS HB3 H -20.669 -16.655 1.934 1.00 . B B . 24 HIS HB3 1 1
15 43956 2 1 24 HIS HD1 H -23.459 -16.001 -0.413 1.00 . B B . 24 HIS HD1 1 1
15 43957 2 1 24 HIS HD2 H -22.942 -17.407 3.463 1.00 . B B . 24 HIS HD2 1 1
15 43958 2 1 24 HIS HE1 H -25.649 -17.047 0.224 1.00 . B B . 24 HIS HE1 1 1
15 43959 2 1 24 HIS HE2 H -25.257 -18.040 2.503 1.00 . B B . 24 HIS HE2 1 1
15 43960 2 1 24 HIS N N -21.445 -14.534 3.416 1.00 . B B . 24 HIS N 1 1
15 43961 2 1 24 HIS ND1 N -23.626 -16.413 0.464 1.00 . B B . 24 HIS ND1 1 1
15 43962 2 1 24 HIS NE2 N -24.624 -17.433 2.058 1.00 . B B . 24 HIS NE2 1 1
15 43963 2 1 24 HIS O O -23.181 -13.495 1.313 1.00 . B B . 24 HIS O 1 1
15 43964 2 1 25 PHE C C -20.796 -11.224 -1.398 1.00 . B B . 25 PHE C 1 1
15 43965 2 1 25 PHE CA C -21.856 -11.738 -0.439 1.00 . B B . 25 PHE CA 1 1
15 43966 2 1 25 PHE CB C -22.415 -10.589 0.411 1.00 . B B . 25 PHE CB 1 1
15 43967 2 1 25 PHE CD1 C -24.346 -9.913 -1.046 1.00 . B B . 25 PHE CD1 1 1
15 43968 2 1 25 PHE CD2 C -22.746 -8.251 -0.445 1.00 . B B . 25 PHE CD2 1 1
15 43969 2 1 25 PHE CE1 C -25.056 -8.974 -1.768 1.00 . B B . 25 PHE CE1 1 1
15 43970 2 1 25 PHE CE2 C -23.453 -7.307 -1.165 1.00 . B B . 25 PHE CE2 1 1
15 43971 2 1 25 PHE CG C -23.183 -9.563 -0.377 1.00 . B B . 25 PHE CG 1 1
15 43972 2 1 25 PHE CZ C -24.609 -7.669 -1.827 1.00 . B B . 25 PHE CZ 1 1
15 43973 2 1 25 PHE H H -20.272 -12.874 0.368 1.00 . B B . 25 PHE H 1 1
15 43974 2 1 25 PHE HA H -22.656 -12.194 -1.004 1.00 . B B . 25 PHE HA 1 1
15 43975 2 1 25 PHE HB2 H -23.080 -10.996 1.159 1.00 . B B . 25 PHE HB2 1 1
15 43976 2 1 25 PHE HB3 H -21.596 -10.086 0.904 1.00 . B B . 25 PHE HB3 1 1
15 43977 2 1 25 PHE HD1 H -24.696 -10.932 -1.000 1.00 . B B . 25 PHE HD1 1 1
15 43978 2 1 25 PHE HD2 H -21.841 -7.967 0.071 1.00 . B B . 25 PHE HD2 1 1
15 43979 2 1 25 PHE HE1 H -25.960 -9.260 -2.284 1.00 . B B . 25 PHE HE1 1 1
15 43980 2 1 25 PHE HE2 H -23.102 -6.287 -1.211 1.00 . B B . 25 PHE HE2 1 1
15 43981 2 1 25 PHE HZ H -25.163 -6.932 -2.390 1.00 . B B . 25 PHE HZ 1 1
15 43982 2 1 25 PHE N N -21.250 -12.760 0.402 1.00 . B B . 25 PHE N 1 1
15 43983 2 1 25 PHE O O -21.051 -11.047 -2.591 1.00 . B B . 25 PHE O 1 1
15 43984 2 1 26 ASP C C -18.601 -9.700 -2.706 1.00 . B B . 26 ASP C 1 1
15 43985 2 1 26 ASP CA C -18.386 -10.730 -1.605 1.00 . B B . 26 ASP CA 1 1
15 43986 2 1 26 ASP CB C -17.849 -12.035 -2.201 1.00 . B B . 26 ASP CB 1 1
15 43987 2 1 26 ASP CG C -17.491 -13.058 -1.141 1.00 . B B . 26 ASP CG 1 1
15 43988 2 1 26 ASP H H -19.549 -10.985 0.142 1.00 . B B . 26 ASP H 1 1
15 43989 2 1 26 ASP HA H -17.652 -10.342 -0.917 1.00 . B B . 26 ASP HA 1 1
15 43990 2 1 26 ASP HB2 H -18.601 -12.463 -2.846 1.00 . B B . 26 ASP HB2 1 1
15 43991 2 1 26 ASP HB3 H -16.965 -11.820 -2.783 1.00 . B B . 26 ASP HB3 1 1
15 43992 2 1 26 ASP N N -19.608 -10.988 -0.839 1.00 . B B . 26 ASP N 1 1
15 43993 2 1 26 ASP O O -18.281 -9.940 -3.871 1.00 . B B . 26 ASP O 1 1
15 43994 2 1 26 ASP OD1 O -18.410 -13.742 -0.633 1.00 . B B . 26 ASP OD1 1 1
15 43995 2 1 26 ASP OD2 O -16.291 -13.196 -0.820 1.00 . B B . 26 ASP OD2 1 1
15 43996 2 1 27 THR C C -18.567 -6.247 -2.822 1.00 . B B . 27 THR C 1 1
15 43997 2 1 27 THR CA C -19.344 -7.474 -3.280 1.00 . B B . 27 THR CA 1 1
15 43998 2 1 27 THR CB C -20.839 -7.136 -3.437 1.00 . B B . 27 THR CB 1 1
15 43999 2 1 27 THR CG2 C -21.058 -6.110 -4.540 1.00 . B B . 27 THR CG2 1 1
15 44000 2 1 27 THR H H -19.412 -8.430 -1.399 1.00 . B B . 27 THR H 1 1
15 44001 2 1 27 THR HA H -18.963 -7.793 -4.240 1.00 . B B . 27 THR HA 1 1
15 44002 2 1 27 THR HB H -21.203 -6.730 -2.505 1.00 . B B . 27 THR HB 1 1
15 44003 2 1 27 THR HG1 H -21.141 -9.084 -3.318 1.00 . B B . 27 THR HG1 1 1
15 44004 2 1 27 THR HG21 H -20.683 -6.500 -5.475 1.00 . B B . 27 THR HG21 1 1
15 44005 2 1 27 THR HG22 H -20.535 -5.198 -4.294 1.00 . B B . 27 THR HG22 1 1
15 44006 2 1 27 THR HG23 H -22.115 -5.904 -4.634 1.00 . B B . 27 THR HG23 1 1
15 44007 2 1 27 THR N N -19.146 -8.557 -2.337 1.00 . B B . 27 THR N 1 1
15 44008 2 1 27 THR O O -19.089 -5.390 -2.109 1.00 . B B . 27 THR O 1 1
15 44009 2 1 27 THR OG1 O -21.568 -8.332 -3.747 1.00 . B B . 27 THR OG1 1 1
15 44010 2 1 28 LEU C C -16.577 -3.894 -3.661 1.00 . B B . 28 LEU C 1 1
15 44011 2 1 28 LEU CA C -16.396 -5.137 -2.797 1.00 . B B . 28 LEU CA 1 1
15 44012 2 1 28 LEU CB C -14.955 -5.639 -2.898 1.00 . B B . 28 LEU CB 1 1
15 44013 2 1 28 LEU CD1 C -13.321 -7.513 -2.610 1.00 . B B . 28 LEU CD1 1 1
15 44014 2 1 28 LEU CD2 C -14.762 -6.824 -0.695 1.00 . B B . 28 LEU CD2 1 1
15 44015 2 1 28 LEU CG C -14.682 -6.976 -2.205 1.00 . B B . 28 LEU CG 1 1
15 44016 2 1 28 LEU H H -16.971 -6.887 -3.833 1.00 . B B . 28 LEU H 1 1
15 44017 2 1 28 LEU HA H -16.618 -4.893 -1.770 1.00 . B B . 28 LEU HA 1 1
15 44018 2 1 28 LEU HB2 H -14.706 -5.741 -3.944 1.00 . B B . 28 LEU HB2 1 1
15 44019 2 1 28 LEU HB3 H -14.306 -4.894 -2.461 1.00 . B B . 28 LEU HB3 1 1
15 44020 2 1 28 LEU HD11 H -13.112 -8.418 -2.056 1.00 . B B . 28 LEU HD11 1 1
15 44021 2 1 28 LEU HD12 H -12.565 -6.774 -2.393 1.00 . B B . 28 LEU HD12 1 1
15 44022 2 1 28 LEU HD13 H -13.320 -7.732 -3.667 1.00 . B B . 28 LEU HD13 1 1
15 44023 2 1 28 LEU HD21 H -15.754 -6.500 -0.417 1.00 . B B . 28 LEU HD21 1 1
15 44024 2 1 28 LEU HD22 H -14.040 -6.090 -0.368 1.00 . B B . 28 LEU HD22 1 1
15 44025 2 1 28 LEU HD23 H -14.549 -7.773 -0.224 1.00 . B B . 28 LEU HD23 1 1
15 44026 2 1 28 LEU HG H -15.430 -7.693 -2.511 1.00 . B B . 28 LEU HG 1 1
15 44027 2 1 28 LEU N N -17.306 -6.193 -3.223 1.00 . B B . 28 LEU N 1 1
15 44028 2 1 28 LEU O O -15.656 -3.461 -4.348 1.00 . B B . 28 LEU O 1 1
15 44029 2 1 29 SER C C -17.645 -0.870 -3.816 1.00 . B B . 29 SER C 1 1
15 44030 2 1 29 SER CA C -18.075 -2.184 -4.468 1.00 . B B . 29 SER CA 1 1
15 44031 2 1 29 SER CB C -19.565 -2.172 -4.780 1.00 . B B . 29 SER CB 1 1
15 44032 2 1 29 SER H H -18.450 -3.670 -3.013 1.00 . B B . 29 SER H 1 1
15 44033 2 1 29 SER HA H -17.529 -2.303 -5.392 1.00 . B B . 29 SER HA 1 1
15 44034 2 1 29 SER HB2 H -19.803 -1.277 -5.331 1.00 . B B . 29 SER HB2 1 1
15 44035 2 1 29 SER HB3 H -19.812 -3.038 -5.375 1.00 . B B . 29 SER HB3 1 1
15 44036 2 1 29 SER HG H -21.246 -2.431 -3.806 1.00 . B B . 29 SER HG 1 1
15 44037 2 1 29 SER N N -17.764 -3.321 -3.625 1.00 . B B . 29 SER N 1 1
15 44038 2 1 29 SER O O -16.992 -0.875 -2.768 1.00 . B B . 29 SER O 1 1
15 44039 2 1 29 SER OG O -20.334 -2.201 -3.590 1.00 . B B . 29 SER OG 1 1
15 44040 2 1 30 LYS C C -18.195 1.838 -2.546 1.00 . B B . 30 LYS C 1 1
15 44041 2 1 30 LYS CA C -17.588 1.553 -3.918 1.00 . B B . 30 LYS CA 1 1
15 44042 2 1 30 LYS CB C -17.944 2.665 -4.908 1.00 . B B . 30 LYS CB 1 1
15 44043 2 1 30 LYS CD C -17.580 5.084 -5.586 1.00 . B B . 30 LYS CD 1 1
15 44044 2 1 30 LYS CE C -18.806 4.863 -6.459 1.00 . B B . 30 LYS CE 1 1
15 44045 2 1 30 LYS CG C -17.449 4.043 -4.478 1.00 . B B . 30 LYS CG 1 1
15 44046 2 1 30 LYS H H -18.572 0.209 -5.228 1.00 . B B . 30 LYS H 1 1
15 44047 2 1 30 LYS HA H -16.513 1.521 -3.812 1.00 . B B . 30 LYS HA 1 1
15 44048 2 1 30 LYS HB2 H -17.504 2.431 -5.867 1.00 . B B . 30 LYS HB2 1 1
15 44049 2 1 30 LYS HB3 H -19.018 2.708 -5.014 1.00 . B B . 30 LYS HB3 1 1
15 44050 2 1 30 LYS HD2 H -17.647 6.063 -5.138 1.00 . B B . 30 LYS HD2 1 1
15 44051 2 1 30 LYS HD3 H -16.697 5.040 -6.208 1.00 . B B . 30 LYS HD3 1 1
15 44052 2 1 30 LYS HE2 H -18.813 5.614 -7.232 1.00 . B B . 30 LYS HE2 1 1
15 44053 2 1 30 LYS HE3 H -18.730 3.885 -6.912 1.00 . B B . 30 LYS HE3 1 1
15 44054 2 1 30 LYS HG2 H -18.015 4.372 -3.619 1.00 . B B . 30 LYS HG2 1 1
15 44055 2 1 30 LYS HG3 H -16.404 3.958 -4.209 1.00 . B B . 30 LYS HG3 1 1
15 44056 2 1 30 LYS HZ1 H -20.888 4.738 -6.325 1.00 . B B . 30 LYS HZ1 1 1
15 44057 2 1 30 LYS HZ2 H -20.211 5.901 -5.307 1.00 . B B . 30 LYS HZ2 1 1
15 44058 2 1 30 LYS HZ3 H -20.086 4.264 -4.913 1.00 . B B . 30 LYS HZ3 1 1
15 44059 2 1 30 LYS N N -18.010 0.254 -4.425 1.00 . B B . 30 LYS N 1 1
15 44060 2 1 30 LYS NZ N -20.085 4.947 -5.697 1.00 . B B . 30 LYS NZ 1 1
15 44061 2 1 30 LYS O O -17.611 2.561 -1.753 1.00 . B B . 30 LYS O 1 1
15 44062 2 1 31 GLY C C -19.100 0.898 0.156 1.00 . B B . 31 GLY C 1 1
15 44063 2 1 31 GLY CA C -19.972 1.430 -0.959 1.00 . B B . 31 GLY CA 1 1
15 44064 2 1 31 GLY H H -19.796 0.704 -2.946 1.00 . B B . 31 GLY H 1 1
15 44065 2 1 31 GLY HA2 H -20.154 2.481 -0.793 1.00 . B B . 31 GLY HA2 1 1
15 44066 2 1 31 GLY HA3 H -20.912 0.903 -0.941 1.00 . B B . 31 GLY HA3 1 1
15 44067 2 1 31 GLY N N -19.354 1.254 -2.263 1.00 . B B . 31 GLY N 1 1
15 44068 2 1 31 GLY O O -18.952 1.531 1.203 1.00 . B B . 31 GLY O 1 1
15 44069 2 1 32 GLU C C -16.349 -0.114 1.049 1.00 . B B . 32 GLU C 1 1
15 44070 2 1 32 GLU CA C -17.639 -0.903 0.885 1.00 . B B . 32 GLU CA 1 1
15 44071 2 1 32 GLU CB C -17.320 -2.320 0.421 1.00 . B B . 32 GLU CB 1 1
15 44072 2 1 32 GLU CD C -19.383 -3.349 1.455 1.00 . B B . 32 GLU CD 1 1
15 44073 2 1 32 GLU CG C -18.554 -3.179 0.200 1.00 . B B . 32 GLU CG 1 1
15 44074 2 1 32 GLU H H -18.660 -0.697 -0.948 1.00 . B B . 32 GLU H 1 1
15 44075 2 1 32 GLU HA H -18.155 -0.945 1.831 1.00 . B B . 32 GLU HA 1 1
15 44076 2 1 32 GLU HB2 H -16.772 -2.265 -0.507 1.00 . B B . 32 GLU HB2 1 1
15 44077 2 1 32 GLU HB3 H -16.700 -2.795 1.168 1.00 . B B . 32 GLU HB3 1 1
15 44078 2 1 32 GLU HG2 H -19.171 -2.710 -0.555 1.00 . B B . 32 GLU HG2 1 1
15 44079 2 1 32 GLU HG3 H -18.243 -4.153 -0.145 1.00 . B B . 32 GLU HG3 1 1
15 44080 2 1 32 GLU N N -18.507 -0.260 -0.086 1.00 . B B . 32 GLU N 1 1
15 44081 2 1 32 GLU O O -15.855 0.079 2.163 1.00 . B B . 32 GLU O 1 1
15 44082 2 1 32 GLU OE1 O -20.283 -2.521 1.694 1.00 . B B . 32 GLU OE1 1 1
15 44083 2 1 32 GLU OE2 O -19.136 -4.312 2.209 1.00 . B B . 32 GLU OE2 1 1
15 44084 2 1 33 LEU C C -14.837 2.438 0.655 1.00 . B B . 33 LEU C 1 1
15 44085 2 1 33 LEU CA C -14.607 1.136 -0.098 1.00 . B B . 33 LEU CA 1 1
15 44086 2 1 33 LEU CB C -14.222 1.430 -1.544 1.00 . B B . 33 LEU CB 1 1
15 44087 2 1 33 LEU CD1 C -11.767 0.989 -1.376 1.00 . B B . 33 LEU CD1 1 1
15 44088 2 1 33 LEU CD2 C -12.637 2.494 -3.171 1.00 . B B . 33 LEU CD2 1 1
15 44089 2 1 33 LEU CG C -12.826 2.016 -1.741 1.00 . B B . 33 LEU CG 1 1
15 44090 2 1 33 LEU H H -16.262 0.139 -0.926 1.00 . B B . 33 LEU H 1 1
15 44091 2 1 33 LEU HA H -13.816 0.580 0.381 1.00 . B B . 33 LEU HA 1 1
15 44092 2 1 33 LEU HB2 H -14.286 0.508 -2.105 1.00 . B B . 33 LEU HB2 1 1
15 44093 2 1 33 LEU HB3 H -14.942 2.126 -1.944 1.00 . B B . 33 LEU HB3 1 1
15 44094 2 1 33 LEU HD11 H -12.025 0.034 -1.811 1.00 . B B . 33 LEU HD11 1 1
15 44095 2 1 33 LEU HD12 H -11.710 0.894 -0.300 1.00 . B B . 33 LEU HD12 1 1
15 44096 2 1 33 LEU HD13 H -10.814 1.310 -1.761 1.00 . B B . 33 LEU HD13 1 1
15 44097 2 1 33 LEU HD21 H -12.706 1.653 -3.843 1.00 . B B . 33 LEU HD21 1 1
15 44098 2 1 33 LEU HD22 H -11.666 2.956 -3.271 1.00 . B B . 33 LEU HD22 1 1
15 44099 2 1 33 LEU HD23 H -13.404 3.214 -3.415 1.00 . B B . 33 LEU HD23 1 1
15 44100 2 1 33 LEU HG H -12.706 2.864 -1.085 1.00 . B B . 33 LEU HG 1 1
15 44101 2 1 33 LEU N N -15.818 0.341 -0.077 1.00 . B B . 33 LEU N 1 1
15 44102 2 1 33 LEU O O -14.080 2.782 1.552 1.00 . B B . 33 LEU O 1 1
15 44103 2 1 34 LYS C C -16.418 4.221 2.429 1.00 . B B . 34 LYS C 1 1
15 44104 2 1 34 LYS CA C -16.304 4.381 0.918 1.00 . B B . 34 LYS CA 1 1
15 44105 2 1 34 LYS CB C -17.642 4.850 0.340 1.00 . B B . 34 LYS CB 1 1
15 44106 2 1 34 LYS CD C -19.706 6.255 0.637 1.00 . B B . 34 LYS CD 1 1
15 44107 2 1 34 LYS CE C -20.455 7.173 1.588 1.00 . B B . 34 LYS CE 1 1
15 44108 2 1 34 LYS CG C -18.322 5.929 1.167 1.00 . B B . 34 LYS CG 1 1
15 44109 2 1 34 LYS H H -16.463 2.780 -0.446 1.00 . B B . 34 LYS H 1 1
15 44110 2 1 34 LYS HA H -15.547 5.119 0.699 1.00 . B B . 34 LYS HA 1 1
15 44111 2 1 34 LYS HB2 H -17.472 5.238 -0.655 1.00 . B B . 34 LYS HB2 1 1
15 44112 2 1 34 LYS HB3 H -18.307 4.001 0.277 1.00 . B B . 34 LYS HB3 1 1
15 44113 2 1 34 LYS HD2 H -19.611 6.745 -0.322 1.00 . B B . 34 LYS HD2 1 1
15 44114 2 1 34 LYS HD3 H -20.265 5.338 0.521 1.00 . B B . 34 LYS HD3 1 1
15 44115 2 1 34 LYS HE2 H -20.524 6.693 2.552 1.00 . B B . 34 LYS HE2 1 1
15 44116 2 1 34 LYS HE3 H -19.902 8.095 1.685 1.00 . B B . 34 LYS HE3 1 1
15 44117 2 1 34 LYS HG2 H -18.413 5.582 2.186 1.00 . B B . 34 LYS HG2 1 1
15 44118 2 1 34 LYS HG3 H -17.717 6.823 1.144 1.00 . B B . 34 LYS HG3 1 1
15 44119 2 1 34 LYS HZ1 H -22.337 8.038 1.816 1.00 . B B . 34 LYS HZ1 1 1
15 44120 2 1 34 LYS HZ2 H -22.347 6.600 0.929 1.00 . B B . 34 LYS HZ2 1 1
15 44121 2 1 34 LYS HZ3 H -21.778 8.024 0.221 1.00 . B B . 34 LYS HZ3 1 1
15 44122 2 1 34 LYS N N -15.909 3.129 0.286 1.00 . B B . 34 LYS N 1 1
15 44123 2 1 34 LYS NZ N -21.824 7.479 1.105 1.00 . B B . 34 LYS NZ 1 1
15 44124 2 1 34 LYS O O -15.929 5.060 3.186 1.00 . B B . 34 LYS O 1 1
15 44125 2 1 35 GLN C C -15.837 2.819 4.929 1.00 . B B . 35 GLN C 1 1
15 44126 2 1 35 GLN CA C -17.204 2.836 4.267 1.00 . B B . 35 GLN CA 1 1
15 44127 2 1 35 GLN CB C -17.913 1.494 4.439 1.00 . B B . 35 GLN CB 1 1
15 44128 2 1 35 GLN CD C -18.866 -0.198 6.044 1.00 . B B . 35 GLN CD 1 1
15 44129 2 1 35 GLN CG C -18.164 1.132 5.887 1.00 . B B . 35 GLN CG 1 1
15 44130 2 1 35 GLN H H -17.475 2.540 2.201 1.00 . B B . 35 GLN H 1 1
15 44131 2 1 35 GLN HA H -17.796 3.609 4.733 1.00 . B B . 35 GLN HA 1 1
15 44132 2 1 35 GLN HB2 H -18.867 1.539 3.934 1.00 . B B . 35 GLN HB2 1 1
15 44133 2 1 35 GLN HB3 H -17.316 0.717 3.989 1.00 . B B . 35 GLN HB3 1 1
15 44134 2 1 35 GLN HE21 H -20.639 0.697 5.967 1.00 . B B . 35 GLN HE21 1 1
15 44135 2 1 35 GLN HE22 H -20.669 -1.020 6.170 1.00 . B B . 35 GLN HE22 1 1
15 44136 2 1 35 GLN HG2 H -17.216 1.086 6.403 1.00 . B B . 35 GLN HG2 1 1
15 44137 2 1 35 GLN HG3 H -18.776 1.903 6.328 1.00 . B B . 35 GLN HG3 1 1
15 44138 2 1 35 GLN N N -17.069 3.145 2.857 1.00 . B B . 35 GLN N 1 1
15 44139 2 1 35 GLN NE2 N -20.188 -0.172 6.060 1.00 . B B . 35 GLN NE2 1 1
15 44140 2 1 35 GLN O O -15.580 3.608 5.834 1.00 . B B . 35 GLN O 1 1
15 44141 2 1 35 GLN OE1 O -18.224 -1.240 6.153 1.00 . B B . 35 GLN OE1 1 1
15 44142 2 1 36 LEU C C -12.917 3.227 4.948 1.00 . B B . 36 LEU C 1 1
15 44143 2 1 36 LEU CA C -13.599 1.861 4.964 1.00 . B B . 36 LEU CA 1 1
15 44144 2 1 36 LEU CB C -12.791 0.850 4.139 1.00 . B B . 36 LEU CB 1 1
15 44145 2 1 36 LEU CD1 C -10.878 -0.752 4.209 1.00 . B B . 36 LEU CD1 1 1
15 44146 2 1 36 LEU CD2 C -10.424 1.667 3.907 1.00 . B B . 36 LEU CD2 1 1
15 44147 2 1 36 LEU CG C -11.335 0.645 4.569 1.00 . B B . 36 LEU CG 1 1
15 44148 2 1 36 LEU H H -15.209 1.379 3.688 1.00 . B B . 36 LEU H 1 1
15 44149 2 1 36 LEU HA H -13.661 1.507 5.982 1.00 . B B . 36 LEU HA 1 1
15 44150 2 1 36 LEU HB2 H -13.293 -0.103 4.190 1.00 . B B . 36 LEU HB2 1 1
15 44151 2 1 36 LEU HB3 H -12.791 1.181 3.111 1.00 . B B . 36 LEU HB3 1 1
15 44152 2 1 36 LEU HD11 H -9.830 -0.861 4.445 1.00 . B B . 36 LEU HD11 1 1
15 44153 2 1 36 LEU HD12 H -11.032 -0.917 3.152 1.00 . B B . 36 LEU HD12 1 1
15 44154 2 1 36 LEU HD13 H -11.450 -1.472 4.772 1.00 . B B . 36 LEU HD13 1 1
15 44155 2 1 36 LEU HD21 H -10.482 1.556 2.834 1.00 . B B . 36 LEU HD21 1 1
15 44156 2 1 36 LEU HD22 H -9.407 1.510 4.232 1.00 . B B . 36 LEU HD22 1 1
15 44157 2 1 36 LEU HD23 H -10.745 2.661 4.184 1.00 . B B . 36 LEU HD23 1 1
15 44158 2 1 36 LEU HG H -11.258 0.765 5.639 1.00 . B B . 36 LEU HG 1 1
15 44159 2 1 36 LEU N N -14.950 1.958 4.437 1.00 . B B . 36 LEU N 1 1
15 44160 2 1 36 LEU O O -12.401 3.680 5.956 1.00 . B B . 36 LEU O 1 1
15 44161 2 1 37 LEU C C -12.681 6.226 4.556 1.00 . B B . 37 LEU C 1 1
15 44162 2 1 37 LEU CA C -12.235 5.134 3.591 1.00 . B B . 37 LEU CA 1 1
15 44163 2 1 37 LEU CB C -12.436 5.594 2.150 1.00 . B B . 37 LEU CB 1 1
15 44164 2 1 37 LEU CD1 C -12.194 5.123 -0.301 1.00 . B B . 37 LEU CD1 1 1
15 44165 2 1 37 LEU CD2 C -10.385 4.458 1.292 1.00 . B B . 37 LEU CD2 1 1
15 44166 2 1 37 LEU CG C -11.880 4.635 1.102 1.00 . B B . 37 LEU CG 1 1
15 44167 2 1 37 LEU H H -13.450 3.488 3.050 1.00 . B B . 37 LEU H 1 1
15 44168 2 1 37 LEU HA H -11.187 4.949 3.750 1.00 . B B . 37 LEU HA 1 1
15 44169 2 1 37 LEU HB2 H -13.496 5.715 1.977 1.00 . B B . 37 LEU HB2 1 1
15 44170 2 1 37 LEU HB3 H -11.954 6.550 2.027 1.00 . B B . 37 LEU HB3 1 1
15 44171 2 1 37 LEU HD11 H -11.652 4.525 -1.019 1.00 . B B . 37 LEU HD11 1 1
15 44172 2 1 37 LEU HD12 H -11.903 6.158 -0.399 1.00 . B B . 37 LEU HD12 1 1
15 44173 2 1 37 LEU HD13 H -13.254 5.025 -0.484 1.00 . B B . 37 LEU HD13 1 1
15 44174 2 1 37 LEU HD21 H -10.182 4.191 2.320 1.00 . B B . 37 LEU HD21 1 1
15 44175 2 1 37 LEU HD22 H -9.878 5.380 1.052 1.00 . B B . 37 LEU HD22 1 1
15 44176 2 1 37 LEU HD23 H -10.033 3.670 0.643 1.00 . B B . 37 LEU HD23 1 1
15 44177 2 1 37 LEU HG H -12.349 3.669 1.225 1.00 . B B . 37 LEU HG 1 1
15 44178 2 1 37 LEU N N -12.942 3.875 3.799 1.00 . B B . 37 LEU N 1 1
15 44179 2 1 37 LEU O O -11.850 6.864 5.202 1.00 . B B . 37 LEU O 1 1
15 44180 2 1 38 THR C C -14.245 7.309 6.957 1.00 . B B . 38 THR C 1 1
15 44181 2 1 38 THR CA C -14.525 7.503 5.468 1.00 . B B . 38 THR CA 1 1
15 44182 2 1 38 THR CB C -16.044 7.651 5.251 1.00 . B B . 38 THR CB 1 1
15 44183 2 1 38 THR CG2 C -16.344 8.197 3.863 1.00 . B B . 38 THR CG2 1 1
15 44184 2 1 38 THR H H -14.597 5.823 4.193 1.00 . B B . 38 THR H 1 1
15 44185 2 1 38 THR HA H -14.052 8.419 5.146 1.00 . B B . 38 THR HA 1 1
15 44186 2 1 38 THR HB H -16.430 8.343 5.983 1.00 . B B . 38 THR HB 1 1
15 44187 2 1 38 THR HG1 H -16.505 5.822 4.651 1.00 . B B . 38 THR HG1 1 1
15 44188 2 1 38 THR HG21 H -15.991 7.499 3.117 1.00 . B B . 38 THR HG21 1 1
15 44189 2 1 38 THR HG22 H -15.843 9.143 3.733 1.00 . B B . 38 THR HG22 1 1
15 44190 2 1 38 THR HG23 H -17.409 8.334 3.751 1.00 . B B . 38 THR HG23 1 1
15 44191 2 1 38 THR N N -13.981 6.422 4.665 1.00 . B B . 38 THR N 1 1
15 44192 2 1 38 THR O O -14.100 8.281 7.697 1.00 . B B . 38 THR O 1 1
15 44193 2 1 38 THR OG1 O -16.692 6.382 5.419 1.00 . B B . 38 THR OG1 1 1
15 44194 2 1 39 LYS C C -12.527 5.506 9.167 1.00 . B B . 39 LYS C 1 1
15 44195 2 1 39 LYS CA C -13.989 5.777 8.812 1.00 . B B . 39 LYS CA 1 1
15 44196 2 1 39 LYS CB C -14.856 4.599 9.236 1.00 . B B . 39 LYS CB 1 1
15 44197 2 1 39 LYS CD C -15.660 2.317 8.535 1.00 . B B . 39 LYS CD 1 1
15 44198 2 1 39 LYS CE C -16.153 2.003 9.937 1.00 . B B . 39 LYS CE 1 1
15 44199 2 1 39 LYS CG C -14.491 3.293 8.557 1.00 . B B . 39 LYS CG 1 1
15 44200 2 1 39 LYS H H -14.280 5.316 6.761 1.00 . B B . 39 LYS H 1 1
15 44201 2 1 39 LYS HA H -14.312 6.644 9.351 1.00 . B B . 39 LYS HA 1 1
15 44202 2 1 39 LYS HB2 H -14.747 4.469 10.297 1.00 . B B . 39 LYS HB2 1 1
15 44203 2 1 39 LYS HB3 H -15.887 4.825 9.009 1.00 . B B . 39 LYS HB3 1 1
15 44204 2 1 39 LYS HD2 H -16.468 2.751 7.960 1.00 . B B . 39 LYS HD2 1 1
15 44205 2 1 39 LYS HD3 H -15.341 1.402 8.062 1.00 . B B . 39 LYS HD3 1 1
15 44206 2 1 39 LYS HE2 H -15.350 1.544 10.493 1.00 . B B . 39 LYS HE2 1 1
15 44207 2 1 39 LYS HE3 H -16.438 2.926 10.418 1.00 . B B . 39 LYS HE3 1 1
15 44208 2 1 39 LYS HG2 H -14.191 3.506 7.544 1.00 . B B . 39 LYS HG2 1 1
15 44209 2 1 39 LYS HG3 H -13.667 2.843 9.091 1.00 . B B . 39 LYS HG3 1 1
15 44210 2 1 39 LYS HZ1 H -17.062 0.181 9.477 1.00 . B B . 39 LYS HZ1 1 1
15 44211 2 1 39 LYS HZ2 H -18.106 1.509 9.398 1.00 . B B . 39 LYS HZ2 1 1
15 44212 2 1 39 LYS HZ3 H -17.633 0.894 10.900 1.00 . B B . 39 LYS HZ3 1 1
15 44213 2 1 39 LYS N N -14.183 6.060 7.397 1.00 . B B . 39 LYS N 1 1
15 44214 2 1 39 LYS NZ N -17.318 1.082 9.925 1.00 . B B . 39 LYS NZ 1 1
15 44215 2 1 39 LYS O O -12.125 5.644 10.320 1.00 . B B . 39 LYS O 1 1
15 44216 2 1 40 GLU C C -9.377 5.763 8.021 1.00 . B B . 40 GLU C 1 1
15 44217 2 1 40 GLU CA C -10.367 4.694 8.432 1.00 . B B . 40 GLU CA 1 1
15 44218 2 1 40 GLU CB C -10.069 3.406 7.673 1.00 . B B . 40 GLU CB 1 1
15 44219 2 1 40 GLU CD C -10.124 1.786 9.586 1.00 . B B . 40 GLU CD 1 1
15 44220 2 1 40 GLU CG C -10.743 2.191 8.269 1.00 . B B . 40 GLU CG 1 1
15 44221 2 1 40 GLU H H -12.093 5.075 7.267 1.00 . B B . 40 GLU H 1 1
15 44222 2 1 40 GLU HA H -10.261 4.508 9.490 1.00 . B B . 40 GLU HA 1 1
15 44223 2 1 40 GLU HB2 H -10.414 3.512 6.650 1.00 . B B . 40 GLU HB2 1 1
15 44224 2 1 40 GLU HB3 H -9.001 3.239 7.670 1.00 . B B . 40 GLU HB3 1 1
15 44225 2 1 40 GLU HG2 H -11.785 2.418 8.429 1.00 . B B . 40 GLU HG2 1 1
15 44226 2 1 40 GLU HG3 H -10.654 1.368 7.576 1.00 . B B . 40 GLU HG3 1 1
15 44227 2 1 40 GLU N N -11.741 5.106 8.185 1.00 . B B . 40 GLU N 1 1
15 44228 2 1 40 GLU O O -8.449 6.082 8.760 1.00 . B B . 40 GLU O 1 1
15 44229 2 1 40 GLU OE1 O -9.049 1.152 9.556 1.00 . B B . 40 GLU OE1 1 1
15 44230 2 1 40 GLU OE2 O -10.695 2.108 10.647 1.00 . B B . 40 GLU OE2 1 1
15 44231 2 1 41 LEU C C -9.200 8.657 6.331 1.00 . B B . 41 LEU C 1 1
15 44232 2 1 41 LEU CA C -8.622 7.255 6.281 1.00 . B B . 41 LEU CA 1 1
15 44233 2 1 41 LEU CB C -8.273 6.873 4.839 1.00 . B B . 41 LEU CB 1 1
15 44234 2 1 41 LEU CD1 C -7.490 5.147 3.196 1.00 . B B . 41 LEU CD1 1 1
15 44235 2 1 41 LEU CD2 C -6.965 4.877 5.622 1.00 . B B . 41 LEU CD2 1 1
15 44236 2 1 41 LEU CG C -7.980 5.386 4.613 1.00 . B B . 41 LEU CG 1 1
15 44237 2 1 41 LEU H H -10.389 6.092 6.336 1.00 . B B . 41 LEU H 1 1
15 44238 2 1 41 LEU HA H -7.726 7.223 6.884 1.00 . B B . 41 LEU HA 1 1
15 44239 2 1 41 LEU HB2 H -9.099 7.158 4.203 1.00 . B B . 41 LEU HB2 1 1
15 44240 2 1 41 LEU HB3 H -7.397 7.435 4.545 1.00 . B B . 41 LEU HB3 1 1
15 44241 2 1 41 LEU HD11 H -8.248 5.463 2.494 1.00 . B B . 41 LEU HD11 1 1
15 44242 2 1 41 LEU HD12 H -7.287 4.095 3.057 1.00 . B B . 41 LEU HD12 1 1
15 44243 2 1 41 LEU HD13 H -6.586 5.713 3.027 1.00 . B B . 41 LEU HD13 1 1
15 44244 2 1 41 LEU HD21 H -6.105 5.526 5.627 1.00 . B B . 41 LEU HD21 1 1
15 44245 2 1 41 LEU HD22 H -6.660 3.878 5.350 1.00 . B B . 41 LEU HD22 1 1
15 44246 2 1 41 LEU HD23 H -7.410 4.862 6.606 1.00 . B B . 41 LEU HD23 1 1
15 44247 2 1 41 LEU HG H -8.893 4.826 4.746 1.00 . B B . 41 LEU HG 1 1
15 44248 2 1 41 LEU N N -9.574 6.312 6.840 1.00 . B B . 41 LEU N 1 1
15 44249 2 1 41 LEU O O -8.775 9.544 5.588 1.00 . B B . 41 LEU O 1 1
15 44250 2 1 42 ALA C C -9.969 11.306 7.471 1.00 . B B . 42 ALA C 1 1
15 44251 2 1 42 ALA CA C -10.892 10.092 7.400 1.00 . B B . 42 ALA CA 1 1
15 44252 2 1 42 ALA CB C -11.760 10.036 8.644 1.00 . B B . 42 ALA CB 1 1
15 44253 2 1 42 ALA H H -10.412 8.066 7.804 1.00 . B B . 42 ALA H 1 1
15 44254 2 1 42 ALA HA H -11.546 10.208 6.548 1.00 . B B . 42 ALA HA 1 1
15 44255 2 1 42 ALA HB1 H -11.131 9.998 9.521 1.00 . B B . 42 ALA HB1 1 1
15 44256 2 1 42 ALA HB2 H -12.381 9.153 8.608 1.00 . B B . 42 ALA HB2 1 1
15 44257 2 1 42 ALA HB3 H -12.386 10.915 8.686 1.00 . B B . 42 ALA HB3 1 1
15 44258 2 1 42 ALA N N -10.164 8.831 7.235 1.00 . B B . 42 ALA N 1 1
15 44259 2 1 42 ALA O O -10.313 12.382 6.987 1.00 . B B . 42 ALA O 1 1
15 44260 2 1 43 ASN C C -6.529 11.916 7.567 1.00 . B B . 43 ASN C 1 1
15 44261 2 1 43 ASN CA C -7.868 12.241 8.226 1.00 . B B . 43 ASN CA 1 1
15 44262 2 1 43 ASN CB C -7.676 12.567 9.713 1.00 . B B . 43 ASN CB 1 1
15 44263 2 1 43 ASN CG C -6.943 13.879 9.935 1.00 . B B . 43 ASN CG 1 1
15 44264 2 1 43 ASN H H -8.558 10.247 8.397 1.00 . B B . 43 ASN H 1 1
15 44265 2 1 43 ASN HA H -8.294 13.102 7.733 1.00 . B B . 43 ASN HA 1 1
15 44266 2 1 43 ASN HB2 H -8.643 12.633 10.187 1.00 . B B . 43 ASN HB2 1 1
15 44267 2 1 43 ASN HB3 H -7.106 11.774 10.175 1.00 . B B . 43 ASN HB3 1 1
15 44268 2 1 43 ASN HD21 H -6.208 13.214 11.654 1.00 . B B . 43 ASN HD21 1 1
15 44269 2 1 43 ASN HD22 H -5.746 14.820 11.208 1.00 . B B . 43 ASN HD22 1 1
15 44270 2 1 43 ASN N N -8.801 11.134 8.067 1.00 . B B . 43 ASN N 1 1
15 44271 2 1 43 ASN ND2 N -6.228 13.981 11.043 1.00 . B B . 43 ASN ND2 1 1
15 44272 2 1 43 ASN O O -5.464 12.266 8.073 1.00 . B B . 43 ASN O 1 1
15 44273 2 1 43 ASN OD1 O -7.027 14.797 9.118 1.00 . B B . 43 ASN OD1 1 1
15 44274 2 1 44 THR C C -5.527 11.524 4.279 1.00 . B B . 44 THR C 1 1
15 44275 2 1 44 THR CA C -5.382 10.944 5.677 1.00 . B B . 44 THR CA 1 1
15 44276 2 1 44 THR CB C -5.095 9.436 5.574 1.00 . B B . 44 THR CB 1 1
15 44277 2 1 44 THR CG2 C -3.712 9.196 4.984 1.00 . B B . 44 THR CG2 1 1
15 44278 2 1 44 THR H H -7.447 10.862 6.132 1.00 . B B . 44 THR H 1 1
15 44279 2 1 44 THR HA H -4.548 11.419 6.173 1.00 . B B . 44 THR HA 1 1
15 44280 2 1 44 THR HB H -5.836 8.987 4.922 1.00 . B B . 44 THR HB 1 1
15 44281 2 1 44 THR HG1 H -5.065 9.522 7.545 1.00 . B B . 44 THR HG1 1 1
15 44282 2 1 44 THR HG21 H -2.965 9.638 5.624 1.00 . B B . 44 THR HG21 1 1
15 44283 2 1 44 THR HG22 H -3.657 9.643 4.001 1.00 . B B . 44 THR HG22 1 1
15 44284 2 1 44 THR HG23 H -3.534 8.134 4.903 1.00 . B B . 44 THR HG23 1 1
15 44285 2 1 44 THR N N -6.581 11.210 6.451 1.00 . B B . 44 THR N 1 1
15 44286 2 1 44 THR O O -4.798 12.433 3.887 1.00 . B B . 44 THR O 1 1
15 44287 2 1 44 THR OG1 O -5.178 8.837 6.876 1.00 . B B . 44 THR OG1 1 1
15 44288 2 1 45 ILE C C -7.642 12.675 2.197 1.00 . B B . 45 ILE C 1 1
15 44289 2 1 45 ILE CA C -6.755 11.434 2.191 1.00 . B B . 45 ILE CA 1 1
15 44290 2 1 45 ILE CB C -7.444 10.307 1.398 1.00 . B B . 45 ILE CB 1 1
15 44291 2 1 45 ILE CD1 C -7.229 7.866 0.687 1.00 . B B . 45 ILE CD1 1 1
15 44292 2 1 45 ILE CG1 C -6.600 9.024 1.434 1.00 . B B . 45 ILE CG1 1 1
15 44293 2 1 45 ILE CG2 C -7.694 10.745 -0.040 1.00 . B B . 45 ILE CG2 1 1
15 44294 2 1 45 ILE H H -7.082 10.327 3.950 1.00 . B B . 45 ILE H 1 1
15 44295 2 1 45 ILE HA H -5.812 11.668 1.720 1.00 . B B . 45 ILE HA 1 1
15 44296 2 1 45 ILE HB H -8.398 10.111 1.863 1.00 . B B . 45 ILE HB 1 1
15 44297 2 1 45 ILE HD11 H -8.192 7.637 1.120 1.00 . B B . 45 ILE HD11 1 1
15 44298 2 1 45 ILE HD12 H -6.588 7.001 0.757 1.00 . B B . 45 ILE HD12 1 1
15 44299 2 1 45 ILE HD13 H -7.357 8.136 -0.351 1.00 . B B . 45 ILE HD13 1 1
15 44300 2 1 45 ILE HG12 H -5.636 9.220 0.986 1.00 . B B . 45 ILE HG12 1 1
15 44301 2 1 45 ILE HG13 H -6.459 8.716 2.464 1.00 . B B . 45 ILE HG13 1 1
15 44302 2 1 45 ILE HG21 H -6.754 11.004 -0.506 1.00 . B B . 45 ILE HG21 1 1
15 44303 2 1 45 ILE HG22 H -8.349 11.604 -0.047 1.00 . B B . 45 ILE HG22 1 1
15 44304 2 1 45 ILE HG23 H -8.155 9.937 -0.586 1.00 . B B . 45 ILE HG23 1 1
15 44305 2 1 45 ILE N N -6.501 11.007 3.553 1.00 . B B . 45 ILE N 1 1
15 44306 2 1 45 ILE O O -8.637 12.716 2.926 1.00 . B B . 45 ILE O 1 1
15 44307 2 1 46 LYS C C -9.477 14.677 1.058 1.00 . B B . 46 LYS C 1 1
15 44308 2 1 46 LYS CA C -8.016 14.938 1.352 1.00 . B B . 46 LYS CA 1 1
15 44309 2 1 46 LYS CB C -7.436 15.892 0.294 1.00 . B B . 46 LYS CB 1 1
15 44310 2 1 46 LYS CD C -8.925 16.152 -1.731 1.00 . B B . 46 LYS CD 1 1
15 44311 2 1 46 LYS CE C -9.095 15.841 -3.210 1.00 . B B . 46 LYS CE 1 1
15 44312 2 1 46 LYS CG C -7.674 15.489 -1.161 1.00 . B B . 46 LYS CG 1 1
15 44313 2 1 46 LYS H H -6.450 13.596 0.868 1.00 . B B . 46 LYS H 1 1
15 44314 2 1 46 LYS HA H -7.942 15.407 2.320 1.00 . B B . 46 LYS HA 1 1
15 44315 2 1 46 LYS HB2 H -7.879 16.864 0.438 1.00 . B B . 46 LYS HB2 1 1
15 44316 2 1 46 LYS HB3 H -6.369 15.972 0.450 1.00 . B B . 46 LYS HB3 1 1
15 44317 2 1 46 LYS HD2 H -9.796 15.787 -1.193 1.00 . B B . 46 LYS HD2 1 1
15 44318 2 1 46 LYS HD3 H -8.845 17.221 -1.603 1.00 . B B . 46 LYS HD3 1 1
15 44319 2 1 46 LYS HE2 H -9.107 14.769 -3.338 1.00 . B B . 46 LYS HE2 1 1
15 44320 2 1 46 LYS HE3 H -10.035 16.251 -3.543 1.00 . B B . 46 LYS HE3 1 1
15 44321 2 1 46 LYS HG2 H -6.817 15.784 -1.755 1.00 . B B . 46 LYS HG2 1 1
15 44322 2 1 46 LYS HG3 H -7.800 14.411 -1.212 1.00 . B B . 46 LYS HG3 1 1
15 44323 2 1 46 LYS HZ1 H -8.133 16.170 -5.035 1.00 . B B . 46 LYS HZ1 1 1
15 44324 2 1 46 LYS HZ2 H -7.075 16.036 -3.724 1.00 . B B . 46 LYS HZ2 1 1
15 44325 2 1 46 LYS HZ3 H -7.977 17.450 -3.943 1.00 . B B . 46 LYS HZ3 1 1
15 44326 2 1 46 LYS N N -7.266 13.687 1.410 1.00 . B B . 46 LYS N 1 1
15 44327 2 1 46 LYS NZ N -7.995 16.413 -4.034 1.00 . B B . 46 LYS NZ 1 1
15 44328 2 1 46 LYS O O -9.804 13.975 0.103 1.00 . B B . 46 LYS O 1 1
15 44329 2 1 47 ASN C C -12.222 13.735 1.365 1.00 . B B . 47 ASN C 1 1
15 44330 2 1 47 ASN CA C -11.780 15.151 1.691 1.00 . B B . 47 ASN CA 1 1
15 44331 2 1 47 ASN CB C -12.193 16.084 0.554 1.00 . B B . 47 ASN CB 1 1
15 44332 2 1 47 ASN CG C -12.266 17.537 0.970 1.00 . B B . 47 ASN CG 1 1
15 44333 2 1 47 ASN H H -10.002 15.684 2.701 1.00 . B B . 47 ASN H 1 1
15 44334 2 1 47 ASN HA H -12.267 15.469 2.599 1.00 . B B . 47 ASN HA 1 1
15 44335 2 1 47 ASN HB2 H -11.479 15.996 -0.246 1.00 . B B . 47 ASN HB2 1 1
15 44336 2 1 47 ASN HB3 H -13.158 15.782 0.196 1.00 . B B . 47 ASN HB3 1 1
15 44337 2 1 47 ASN HD21 H -14.238 17.397 1.178 1.00 . B B . 47 ASN HD21 1 1
15 44338 2 1 47 ASN HD22 H -13.545 18.944 1.543 1.00 . B B . 47 ASN HD22 1 1
15 44339 2 1 47 ASN N N -10.342 15.223 1.905 1.00 . B B . 47 ASN N 1 1
15 44340 2 1 47 ASN ND2 N -13.467 18.008 1.258 1.00 . B B . 47 ASN ND2 1 1
15 44341 2 1 47 ASN O O -13.080 13.534 0.514 1.00 . B B . 47 ASN O 1 1
15 44342 2 1 47 ASN OD1 O -11.259 18.243 0.987 1.00 . B B . 47 ASN OD1 1 1
15 44343 2 1 48 ILE C C -13.439 11.091 2.141 1.00 . B B . 48 ILE C 1 1
15 44344 2 1 48 ILE CA C -11.971 11.350 1.800 1.00 . B B . 48 ILE CA 1 1
15 44345 2 1 48 ILE CB C -11.073 10.410 2.631 1.00 . B B . 48 ILE CB 1 1
15 44346 2 1 48 ILE CD1 C -10.896 8.728 0.727 1.00 . B B . 48 ILE CD1 1 1
15 44347 2 1 48 ILE CG1 C -11.239 8.957 2.182 1.00 . B B . 48 ILE CG1 1 1
15 44348 2 1 48 ILE CG2 C -11.393 10.545 4.109 1.00 . B B . 48 ILE CG2 1 1
15 44349 2 1 48 ILE H H -10.953 12.974 2.708 1.00 . B B . 48 ILE H 1 1
15 44350 2 1 48 ILE HA H -11.805 11.145 0.751 1.00 . B B . 48 ILE HA 1 1
15 44351 2 1 48 ILE HB H -10.049 10.711 2.485 1.00 . B B . 48 ILE HB 1 1
15 44352 2 1 48 ILE HD11 H -10.929 7.672 0.511 1.00 . B B . 48 ILE HD11 1 1
15 44353 2 1 48 ILE HD12 H -9.904 9.105 0.527 1.00 . B B . 48 ILE HD12 1 1
15 44354 2 1 48 ILE HD13 H -11.611 9.245 0.102 1.00 . B B . 48 ILE HD13 1 1
15 44355 2 1 48 ILE HG12 H -10.599 8.324 2.777 1.00 . B B . 48 ILE HG12 1 1
15 44356 2 1 48 ILE HG13 H -12.267 8.659 2.330 1.00 . B B . 48 ILE HG13 1 1
15 44357 2 1 48 ILE HG21 H -11.205 11.559 4.429 1.00 . B B . 48 ILE HG21 1 1
15 44358 2 1 48 ILE HG22 H -10.770 9.866 4.675 1.00 . B B . 48 ILE HG22 1 1
15 44359 2 1 48 ILE HG23 H -12.433 10.301 4.275 1.00 . B B . 48 ILE HG23 1 1
15 44360 2 1 48 ILE N N -11.635 12.752 2.040 1.00 . B B . 48 ILE N 1 1
15 44361 2 1 48 ILE O O -13.991 10.026 1.878 1.00 . B B . 48 ILE O 1 1
15 44362 2 1 49 LYS C C -16.320 12.436 1.919 1.00 . B B . 49 LYS C 1 1
15 44363 2 1 49 LYS CA C -15.448 12.043 3.104 1.00 . B B . 49 LYS CA 1 1
15 44364 2 1 49 LYS CB C -15.688 12.986 4.272 1.00 . B B . 49 LYS CB 1 1
15 44365 2 1 49 LYS CD C -14.892 11.307 6.002 1.00 . B B . 49 LYS CD 1 1
15 44366 2 1 49 LYS CE C -15.858 11.223 7.178 1.00 . B B . 49 LYS CE 1 1
15 44367 2 1 49 LYS CG C -14.760 12.724 5.454 1.00 . B B . 49 LYS CG 1 1
15 44368 2 1 49 LYS H H -13.539 12.909 2.921 1.00 . B B . 49 LYS H 1 1
15 44369 2 1 49 LYS HA H -15.683 11.037 3.404 1.00 . B B . 49 LYS HA 1 1
15 44370 2 1 49 LYS HB2 H -15.523 14.000 3.925 1.00 . B B . 49 LYS HB2 1 1
15 44371 2 1 49 LYS HB3 H -16.708 12.885 4.605 1.00 . B B . 49 LYS HB3 1 1
15 44372 2 1 49 LYS HD2 H -15.248 10.661 5.215 1.00 . B B . 49 LYS HD2 1 1
15 44373 2 1 49 LYS HD3 H -13.916 10.971 6.329 1.00 . B B . 49 LYS HD3 1 1
15 44374 2 1 49 LYS HE2 H -15.918 10.193 7.497 1.00 . B B . 49 LYS HE2 1 1
15 44375 2 1 49 LYS HE3 H -15.467 11.821 7.987 1.00 . B B . 49 LYS HE3 1 1
15 44376 2 1 49 LYS HG2 H -13.745 12.869 5.128 1.00 . B B . 49 LYS HG2 1 1
15 44377 2 1 49 LYS HG3 H -14.989 13.428 6.239 1.00 . B B . 49 LYS HG3 1 1
15 44378 2 1 49 LYS HZ1 H -17.859 11.567 7.658 1.00 . B B . 49 LYS HZ1 1 1
15 44379 2 1 49 LYS HZ2 H -17.608 11.165 6.037 1.00 . B B . 49 LYS HZ2 1 1
15 44380 2 1 49 LYS HZ3 H -17.208 12.711 6.596 1.00 . B B . 49 LYS HZ3 1 1
15 44381 2 1 49 LYS N N -14.052 12.095 2.734 1.00 . B B . 49 LYS N 1 1
15 44382 2 1 49 LYS NZ N -17.227 11.699 6.841 1.00 . B B . 49 LYS NZ 1 1
15 44383 2 1 49 LYS O O -17.538 12.248 1.933 1.00 . B B . 49 LYS O 1 1
15 44384 2 1 50 ASP C C -16.480 12.236 -1.276 1.00 . B B . 50 ASP C 1 1
15 44385 2 1 50 ASP CA C -16.376 13.392 -0.313 1.00 . B B . 50 ASP CA 1 1
15 44386 2 1 50 ASP CB C -15.658 14.555 -0.998 1.00 . B B . 50 ASP CB 1 1
15 44387 2 1 50 ASP CG C -16.114 15.908 -0.491 1.00 . B B . 50 ASP CG 1 1
15 44388 2 1 50 ASP H H -14.706 13.115 0.954 1.00 . B B . 50 ASP H 1 1
15 44389 2 1 50 ASP HA H -17.367 13.701 -0.044 1.00 . B B . 50 ASP HA 1 1
15 44390 2 1 50 ASP HB2 H -14.597 14.463 -0.825 1.00 . B B . 50 ASP HB2 1 1
15 44391 2 1 50 ASP HB3 H -15.845 14.505 -2.060 1.00 . B B . 50 ASP HB3 1 1
15 44392 2 1 50 ASP N N -15.684 12.988 0.898 1.00 . B B . 50 ASP N 1 1
15 44393 2 1 50 ASP O O -15.490 11.582 -1.593 1.00 . B B . 50 ASP O 1 1
15 44394 2 1 50 ASP OD1 O -15.586 16.385 0.538 1.00 . B B . 50 ASP OD1 1 1
15 44395 2 1 50 ASP OD2 O -17.009 16.505 -1.129 1.00 . B B . 50 ASP OD2 1 1
15 44396 2 1 51 LYS C C -17.235 11.264 -4.016 1.00 . B B . 51 LYS C 1 1
15 44397 2 1 51 LYS CA C -17.936 10.941 -2.709 1.00 . B B . 51 LYS CA 1 1
15 44398 2 1 51 LYS CB C -19.429 10.785 -2.961 1.00 . B B . 51 LYS CB 1 1
15 44399 2 1 51 LYS CD C -19.236 8.476 -4.005 1.00 . B B . 51 LYS CD 1 1
15 44400 2 1 51 LYS CE C -19.499 8.973 -5.422 1.00 . B B . 51 LYS CE 1 1
15 44401 2 1 51 LYS CG C -19.924 9.340 -2.954 1.00 . B B . 51 LYS CG 1 1
15 44402 2 1 51 LYS H H -18.445 12.543 -1.433 1.00 . B B . 51 LYS H 1 1
15 44403 2 1 51 LYS HA H -17.542 10.019 -2.309 1.00 . B B . 51 LYS HA 1 1
15 44404 2 1 51 LYS HB2 H -19.962 11.331 -2.200 1.00 . B B . 51 LYS HB2 1 1
15 44405 2 1 51 LYS HB3 H -19.652 11.216 -3.924 1.00 . B B . 51 LYS HB3 1 1
15 44406 2 1 51 LYS HD2 H -18.170 8.492 -3.825 1.00 . B B . 51 LYS HD2 1 1
15 44407 2 1 51 LYS HD3 H -19.599 7.463 -3.916 1.00 . B B . 51 LYS HD3 1 1
15 44408 2 1 51 LYS HE2 H -19.077 9.960 -5.526 1.00 . B B . 51 LYS HE2 1 1
15 44409 2 1 51 LYS HE3 H -19.013 8.303 -6.116 1.00 . B B . 51 LYS HE3 1 1
15 44410 2 1 51 LYS HG2 H -19.735 8.913 -1.982 1.00 . B B . 51 LYS HG2 1 1
15 44411 2 1 51 LYS HG3 H -20.988 9.338 -3.144 1.00 . B B . 51 LYS HG3 1 1
15 44412 2 1 51 LYS HZ1 H -21.368 8.084 -5.710 1.00 . B B . 51 LYS HZ1 1 1
15 44413 2 1 51 LYS HZ2 H -21.085 9.418 -6.706 1.00 . B B . 51 LYS HZ2 1 1
15 44414 2 1 51 LYS HZ3 H -21.446 9.648 -5.072 1.00 . B B . 51 LYS HZ3 1 1
15 44415 2 1 51 LYS N N -17.692 11.995 -1.745 1.00 . B B . 51 LYS N 1 1
15 44416 2 1 51 LYS NZ N -20.950 9.034 -5.747 1.00 . B B . 51 LYS NZ 1 1
15 44417 2 1 51 LYS O O -16.895 10.375 -4.773 1.00 . B B . 51 LYS O 1 1
15 44418 2 1 52 ALA C C -14.856 12.549 -5.344 1.00 . B B . 52 ALA C 1 1
15 44419 2 1 52 ALA CA C -16.304 12.967 -5.463 1.00 . B B . 52 ALA CA 1 1
15 44420 2 1 52 ALA CB C -16.395 14.469 -5.640 1.00 . B B . 52 ALA CB 1 1
15 44421 2 1 52 ALA H H -17.356 13.224 -3.647 1.00 . B B . 52 ALA H 1 1
15 44422 2 1 52 ALA HA H -16.748 12.486 -6.322 1.00 . B B . 52 ALA HA 1 1
15 44423 2 1 52 ALA HB1 H -15.824 14.760 -6.509 1.00 . B B . 52 ALA HB1 1 1
15 44424 2 1 52 ALA HB2 H -15.995 14.956 -4.761 1.00 . B B . 52 ALA HB2 1 1
15 44425 2 1 52 ALA HB3 H -17.428 14.752 -5.774 1.00 . B B . 52 ALA HB3 1 1
15 44426 2 1 52 ALA N N -17.026 12.547 -4.274 1.00 . B B . 52 ALA N 1 1
15 44427 2 1 52 ALA O O -14.220 12.151 -6.318 1.00 . B B . 52 ALA O 1 1
15 44428 2 1 53 VAL C C -12.876 10.728 -3.841 1.00 . B B . 53 VAL C 1 1
15 44429 2 1 53 VAL CA C -13.002 12.238 -3.811 1.00 . B B . 53 VAL CA 1 1
15 44430 2 1 53 VAL CB C -12.598 12.772 -2.426 1.00 . B B . 53 VAL CB 1 1
15 44431 2 1 53 VAL CG1 C -11.315 12.124 -1.919 1.00 . B B . 53 VAL CG1 1 1
15 44432 2 1 53 VAL CG2 C -12.438 14.279 -2.474 1.00 . B B . 53 VAL CG2 1 1
15 44433 2 1 53 VAL H H -14.959 12.906 -3.392 1.00 . B B . 53 VAL H 1 1
15 44434 2 1 53 VAL HA H -12.352 12.668 -4.553 1.00 . B B . 53 VAL HA 1 1
15 44435 2 1 53 VAL HB H -13.400 12.542 -1.739 1.00 . B B . 53 VAL HB 1 1
15 44436 2 1 53 VAL HG11 H -11.419 11.049 -1.945 1.00 . B B . 53 VAL HG11 1 1
15 44437 2 1 53 VAL HG12 H -11.133 12.443 -0.900 1.00 . B B . 53 VAL HG12 1 1
15 44438 2 1 53 VAL HG13 H -10.483 12.426 -2.541 1.00 . B B . 53 VAL HG13 1 1
15 44439 2 1 53 VAL HG21 H -11.678 14.538 -3.196 1.00 . B B . 53 VAL HG21 1 1
15 44440 2 1 53 VAL HG22 H -12.143 14.634 -1.499 1.00 . B B . 53 VAL HG22 1 1
15 44441 2 1 53 VAL HG23 H -13.376 14.734 -2.757 1.00 . B B . 53 VAL HG23 1 1
15 44442 2 1 53 VAL N N -14.366 12.616 -4.121 1.00 . B B . 53 VAL N 1 1
15 44443 2 1 53 VAL O O -11.941 10.174 -4.420 1.00 . B B . 53 VAL O 1 1
15 44444 2 1 54 ILE C C -14.069 8.066 -4.608 1.00 . B B . 54 ILE C 1 1
15 44445 2 1 54 ILE CA C -13.915 8.628 -3.207 1.00 . B B . 54 ILE CA 1 1
15 44446 2 1 54 ILE CB C -15.085 8.163 -2.343 1.00 . B B . 54 ILE CB 1 1
15 44447 2 1 54 ILE CD1 C -15.915 8.200 0.046 1.00 . B B . 54 ILE CD1 1 1
15 44448 2 1 54 ILE CG1 C -14.802 8.553 -0.901 1.00 . B B . 54 ILE CG1 1 1
15 44449 2 1 54 ILE CG2 C -15.305 6.656 -2.477 1.00 . B B . 54 ILE CG2 1 1
15 44450 2 1 54 ILE H H -14.537 10.597 -2.737 1.00 . B B . 54 ILE H 1 1
15 44451 2 1 54 ILE HA H -13.005 8.253 -2.766 1.00 . B B . 54 ILE HA 1 1
15 44452 2 1 54 ILE HB H -15.974 8.673 -2.684 1.00 . B B . 54 ILE HB 1 1
15 44453 2 1 54 ILE HD11 H -16.032 7.129 0.071 1.00 . B B . 54 ILE HD11 1 1
15 44454 2 1 54 ILE HD12 H -16.832 8.656 -0.296 1.00 . B B . 54 ILE HD12 1 1
15 44455 2 1 54 ILE HD13 H -15.676 8.561 1.034 1.00 . B B . 54 ILE HD13 1 1
15 44456 2 1 54 ILE HG12 H -13.907 8.044 -0.573 1.00 . B B . 54 ILE HG12 1 1
15 44457 2 1 54 ILE HG13 H -14.641 9.620 -0.848 1.00 . B B . 54 ILE HG13 1 1
15 44458 2 1 54 ILE HG21 H -16.120 6.353 -1.837 1.00 . B B . 54 ILE HG21 1 1
15 44459 2 1 54 ILE HG22 H -14.406 6.133 -2.188 1.00 . B B . 54 ILE HG22 1 1
15 44460 2 1 54 ILE HG23 H -15.545 6.418 -3.504 1.00 . B B . 54 ILE HG23 1 1
15 44461 2 1 54 ILE N N -13.845 10.077 -3.223 1.00 . B B . 54 ILE N 1 1
15 44462 2 1 54 ILE O O -13.483 7.045 -4.937 1.00 . B B . 54 ILE O 1 1
15 44463 2 1 55 ASP C C -13.828 8.385 -7.588 1.00 . B B . 55 ASP C 1 1
15 44464 2 1 55 ASP CA C -15.111 8.299 -6.791 1.00 . B B . 55 ASP CA 1 1
15 44465 2 1 55 ASP CB C -16.184 9.159 -7.452 1.00 . B B . 55 ASP CB 1 1
15 44466 2 1 55 ASP CG C -17.023 8.381 -8.451 1.00 . B B . 55 ASP CG 1 1
15 44467 2 1 55 ASP H H -15.275 9.576 -5.108 1.00 . B B . 55 ASP H 1 1
15 44468 2 1 55 ASP HA H -15.441 7.271 -6.756 1.00 . B B . 55 ASP HA 1 1
15 44469 2 1 55 ASP HB2 H -16.835 9.565 -6.689 1.00 . B B . 55 ASP HB2 1 1
15 44470 2 1 55 ASP HB3 H -15.702 9.972 -7.976 1.00 . B B . 55 ASP HB3 1 1
15 44471 2 1 55 ASP N N -14.855 8.745 -5.428 1.00 . B B . 55 ASP N 1 1
15 44472 2 1 55 ASP O O -13.485 7.476 -8.330 1.00 . B B . 55 ASP O 1 1
15 44473 2 1 55 ASP OD1 O -17.986 7.705 -8.028 1.00 . B B . 55 ASP OD1 1 1
15 44474 2 1 55 ASP OD2 O -16.744 8.455 -9.663 1.00 . B B . 55 ASP OD2 1 1
15 44475 2 1 56 GLU C C -10.893 8.498 -7.706 1.00 . B B . 56 GLU C 1 1
15 44476 2 1 56 GLU CA C -11.806 9.688 -7.987 1.00 . B B . 56 GLU CA 1 1
15 44477 2 1 56 GLU CB C -11.191 10.962 -7.418 1.00 . B B . 56 GLU CB 1 1
15 44478 2 1 56 GLU CD C -11.322 12.365 -9.510 1.00 . B B . 56 GLU CD 1 1
15 44479 2 1 56 GLU CG C -11.717 12.237 -8.054 1.00 . B B . 56 GLU CG 1 1
15 44480 2 1 56 GLU H H -13.496 10.199 -6.835 1.00 . B B . 56 GLU H 1 1
15 44481 2 1 56 GLU HA H -11.928 9.798 -9.052 1.00 . B B . 56 GLU HA 1 1
15 44482 2 1 56 GLU HB2 H -11.414 11.000 -6.358 1.00 . B B . 56 GLU HB2 1 1
15 44483 2 1 56 GLU HB3 H -10.119 10.928 -7.553 1.00 . B B . 56 GLU HB3 1 1
15 44484 2 1 56 GLU HG2 H -12.796 12.242 -7.984 1.00 . B B . 56 GLU HG2 1 1
15 44485 2 1 56 GLU HG3 H -11.321 13.083 -7.512 1.00 . B B . 56 GLU HG3 1 1
15 44486 2 1 56 GLU N N -13.118 9.488 -7.396 1.00 . B B . 56 GLU N 1 1
15 44487 2 1 56 GLU O O -10.233 7.970 -8.608 1.00 . B B . 56 GLU O 1 1
15 44488 2 1 56 GLU OE1 O -10.154 12.710 -9.783 1.00 . B B . 56 GLU OE1 1 1
15 44489 2 1 56 GLU OE2 O -12.172 12.121 -10.391 1.00 . B B . 56 GLU OE2 1 1
15 44490 2 1 57 ILE C C -10.556 5.647 -6.569 1.00 . B B . 57 ILE C 1 1
15 44491 2 1 57 ILE CA C -10.031 6.970 -6.032 1.00 . B B . 57 ILE CA 1 1
15 44492 2 1 57 ILE CB C -9.981 6.901 -4.507 1.00 . B B . 57 ILE CB 1 1
15 44493 2 1 57 ILE CD1 C -9.492 8.275 -2.423 1.00 . B B . 57 ILE CD1 1 1
15 44494 2 1 57 ILE CG1 C -9.502 8.234 -3.932 1.00 . B B . 57 ILE CG1 1 1
15 44495 2 1 57 ILE CG2 C -9.080 5.768 -4.067 1.00 . B B . 57 ILE CG2 1 1
15 44496 2 1 57 ILE H H -11.461 8.497 -5.785 1.00 . B B . 57 ILE H 1 1
15 44497 2 1 57 ILE HA H -9.028 7.137 -6.401 1.00 . B B . 57 ILE HA 1 1
15 44498 2 1 57 ILE HB H -10.981 6.699 -4.156 1.00 . B B . 57 ILE HB 1 1
15 44499 2 1 57 ILE HD11 H -8.803 7.534 -2.046 1.00 . B B . 57 ILE HD11 1 1
15 44500 2 1 57 ILE HD12 H -10.484 8.068 -2.051 1.00 . B B . 57 ILE HD12 1 1
15 44501 2 1 57 ILE HD13 H -9.182 9.255 -2.093 1.00 . B B . 57 ILE HD13 1 1
15 44502 2 1 57 ILE HG12 H -8.497 8.425 -4.274 1.00 . B B . 57 ILE HG12 1 1
15 44503 2 1 57 ILE HG13 H -10.152 9.023 -4.282 1.00 . B B . 57 ILE HG13 1 1
15 44504 2 1 57 ILE HG21 H -8.088 5.927 -4.461 1.00 . B B . 57 ILE HG21 1 1
15 44505 2 1 57 ILE HG22 H -9.472 4.835 -4.441 1.00 . B B . 57 ILE HG22 1 1
15 44506 2 1 57 ILE HG23 H -9.041 5.739 -2.990 1.00 . B B . 57 ILE HG23 1 1
15 44507 2 1 57 ILE N N -10.874 8.069 -6.454 1.00 . B B . 57 ILE N 1 1
15 44508 2 1 57 ILE O O -9.830 4.898 -7.212 1.00 . B B . 57 ILE O 1 1
15 44509 2 1 58 PHE C C -12.311 3.937 -8.206 1.00 . B B . 58 PHE C 1 1
15 44510 2 1 58 PHE CA C -12.500 4.171 -6.723 1.00 . B B . 58 PHE CA 1 1
15 44511 2 1 58 PHE CB C -13.991 4.266 -6.406 1.00 . B B . 58 PHE CB 1 1
15 44512 2 1 58 PHE CD1 C -14.704 1.881 -6.188 1.00 . B B . 58 PHE CD1 1 1
15 44513 2 1 58 PHE CD2 C -15.645 3.185 -7.946 1.00 . B B . 58 PHE CD2 1 1
15 44514 2 1 58 PHE CE1 C -15.452 0.797 -6.588 1.00 . B B . 58 PHE CE1 1 1
15 44515 2 1 58 PHE CE2 C -16.393 2.100 -8.353 1.00 . B B . 58 PHE CE2 1 1
15 44516 2 1 58 PHE CG C -14.791 3.086 -6.860 1.00 . B B . 58 PHE CG 1 1
15 44517 2 1 58 PHE CZ C -16.295 0.906 -7.669 1.00 . B B . 58 PHE CZ 1 1
15 44518 2 1 58 PHE H H -12.346 6.061 -5.804 1.00 . B B . 58 PHE H 1 1
15 44519 2 1 58 PHE HA H -12.073 3.345 -6.178 1.00 . B B . 58 PHE HA 1 1
15 44520 2 1 58 PHE HB2 H -14.118 4.354 -5.341 1.00 . B B . 58 PHE HB2 1 1
15 44521 2 1 58 PHE HB3 H -14.396 5.146 -6.883 1.00 . B B . 58 PHE HB3 1 1
15 44522 2 1 58 PHE HD1 H -14.043 1.795 -5.339 1.00 . B B . 58 PHE HD1 1 1
15 44523 2 1 58 PHE HD2 H -15.719 4.121 -8.480 1.00 . B B . 58 PHE HD2 1 1
15 44524 2 1 58 PHE HE1 H -15.375 -0.138 -6.056 1.00 . B B . 58 PHE HE1 1 1
15 44525 2 1 58 PHE HE2 H -17.054 2.186 -9.201 1.00 . B B . 58 PHE HE2 1 1
15 44526 2 1 58 PHE HZ H -16.882 0.056 -7.976 1.00 . B B . 58 PHE HZ 1 1
15 44527 2 1 58 PHE N N -11.830 5.392 -6.304 1.00 . B B . 58 PHE N 1 1
15 44528 2 1 58 PHE O O -11.932 2.855 -8.624 1.00 . B B . 58 PHE O 1 1
15 44529 2 1 59 GLN C C -10.975 4.732 -10.835 1.00 . B B . 59 GLN C 1 1
15 44530 2 1 59 GLN CA C -12.433 4.899 -10.426 1.00 . B B . 59 GLN CA 1 1
15 44531 2 1 59 GLN CB C -13.030 6.157 -11.056 1.00 . B B . 59 GLN CB 1 1
15 44532 2 1 59 GLN CD C -15.269 5.415 -12.037 1.00 . B B . 59 GLN CD 1 1
15 44533 2 1 59 GLN CG C -14.549 6.226 -10.967 1.00 . B B . 59 GLN CG 1 1
15 44534 2 1 59 GLN H H -12.832 5.822 -8.570 1.00 . B B . 59 GLN H 1 1
15 44535 2 1 59 GLN HA H -12.989 4.038 -10.758 1.00 . B B . 59 GLN HA 1 1
15 44536 2 1 59 GLN HB2 H -12.626 7.019 -10.541 1.00 . B B . 59 GLN HB2 1 1
15 44537 2 1 59 GLN HB3 H -12.745 6.199 -12.095 1.00 . B B . 59 GLN HB3 1 1
15 44538 2 1 59 GLN HE21 H -13.777 4.110 -12.151 1.00 . B B . 59 GLN HE21 1 1
15 44539 2 1 59 GLN HE22 H -15.116 3.806 -13.191 1.00 . B B . 59 GLN HE22 1 1
15 44540 2 1 59 GLN HG2 H -14.853 5.855 -9.999 1.00 . B B . 59 GLN HG2 1 1
15 44541 2 1 59 GLN HG3 H -14.851 7.260 -11.056 1.00 . B B . 59 GLN HG3 1 1
15 44542 2 1 59 GLN N N -12.556 4.972 -8.983 1.00 . B B . 59 GLN N 1 1
15 44543 2 1 59 GLN NE2 N -14.657 4.337 -12.505 1.00 . B B . 59 GLN NE2 1 1
15 44544 2 1 59 GLN O O -10.677 4.191 -11.896 1.00 . B B . 59 GLN O 1 1
15 44545 2 1 59 GLN OE1 O -16.375 5.764 -12.449 1.00 . B B . 59 GLN OE1 1 1
15 44546 2 1 60 GLY C C -8.255 3.549 -10.050 1.00 . B B . 60 GLY C 1 1
15 44547 2 1 60 GLY CA C -8.659 5.003 -10.213 1.00 . B B . 60 GLY CA 1 1
15 44548 2 1 60 GLY H H -10.374 5.684 -9.177 1.00 . B B . 60 GLY H 1 1
15 44549 2 1 60 GLY HA2 H -8.422 5.323 -11.216 1.00 . B B . 60 GLY HA2 1 1
15 44550 2 1 60 GLY HA3 H -8.100 5.603 -9.509 1.00 . B B . 60 GLY HA3 1 1
15 44551 2 1 60 GLY N N -10.074 5.198 -9.979 1.00 . B B . 60 GLY N 1 1
15 44552 2 1 60 GLY O O -7.334 3.077 -10.717 1.00 . B B . 60 GLY O 1 1
15 44553 2 1 61 LEU C C -9.532 0.583 -9.865 1.00 . B B . 61 LEU C 1 1
15 44554 2 1 61 LEU CA C -8.670 1.425 -8.936 1.00 . B B . 61 LEU CA 1 1
15 44555 2 1 61 LEU CB C -8.938 1.025 -7.475 1.00 . B B . 61 LEU CB 1 1
15 44556 2 1 61 LEU CD1 C -9.561 1.684 -5.154 1.00 . B B . 61 LEU CD1 1 1
15 44557 2 1 61 LEU CD2 C -7.577 2.738 -6.248 1.00 . B B . 61 LEU CD2 1 1
15 44558 2 1 61 LEU CG C -8.973 2.170 -6.466 1.00 . B B . 61 LEU CG 1 1
15 44559 2 1 61 LEU H H -9.661 3.276 -8.651 1.00 . B B . 61 LEU H 1 1
15 44560 2 1 61 LEU HA H -7.630 1.249 -9.167 1.00 . B B . 61 LEU HA 1 1
15 44561 2 1 61 LEU HB2 H -9.877 0.490 -7.417 1.00 . B B . 61 LEU HB2 1 1
15 44562 2 1 61 LEU HB3 H -8.153 0.352 -7.172 1.00 . B B . 61 LEU HB3 1 1
15 44563 2 1 61 LEU HD11 H -9.026 0.803 -4.826 1.00 . B B . 61 LEU HD11 1 1
15 44564 2 1 61 LEU HD12 H -10.603 1.442 -5.295 1.00 . B B . 61 LEU HD12 1 1
15 44565 2 1 61 LEU HD13 H -9.468 2.460 -4.408 1.00 . B B . 61 LEU HD13 1 1
15 44566 2 1 61 LEU HD21 H -7.628 3.558 -5.547 1.00 . B B . 61 LEU HD21 1 1
15 44567 2 1 61 LEU HD22 H -7.180 3.092 -7.188 1.00 . B B . 61 LEU HD22 1 1
15 44568 2 1 61 LEU HD23 H -6.933 1.966 -5.853 1.00 . B B . 61 LEU HD23 1 1
15 44569 2 1 61 LEU HG H -9.605 2.959 -6.845 1.00 . B B . 61 LEU HG 1 1
15 44570 2 1 61 LEU N N -8.947 2.839 -9.162 1.00 . B B . 61 LEU N 1 1
15 44571 2 1 61 LEU O O -9.076 -0.410 -10.421 1.00 . B B . 61 LEU O 1 1
15 44572 2 1 62 ASP C C -11.427 0.662 -12.366 1.00 . B B . 62 ASP C 1 1
15 44573 2 1 62 ASP CA C -11.720 0.317 -10.908 1.00 . B B . 62 ASP CA 1 1
15 44574 2 1 62 ASP CB C -13.163 0.696 -10.547 1.00 . B B . 62 ASP CB 1 1
15 44575 2 1 62 ASP CG C -14.189 -0.102 -11.331 1.00 . B B . 62 ASP CG 1 1
15 44576 2 1 62 ASP H H -11.076 1.806 -9.550 1.00 . B B . 62 ASP H 1 1
15 44577 2 1 62 ASP HA H -11.588 -0.745 -10.769 1.00 . B B . 62 ASP HA 1 1
15 44578 2 1 62 ASP HB2 H -13.327 0.526 -9.490 1.00 . B B . 62 ASP HB2 1 1
15 44579 2 1 62 ASP HB3 H -13.313 1.745 -10.761 1.00 . B B . 62 ASP HB3 1 1
15 44580 2 1 62 ASP N N -10.777 1.003 -10.034 1.00 . B B . 62 ASP N 1 1
15 44581 2 1 62 ASP O O -12.183 1.381 -13.025 1.00 . B B . 62 ASP O 1 1
15 44582 2 1 62 ASP OD1 O -14.008 -1.329 -11.490 1.00 . B B . 62 ASP OD1 1 1
15 44583 2 1 62 ASP OD2 O -15.178 0.491 -11.802 1.00 . B B . 62 ASP OD2 1 1
15 44584 2 1 63 ALA C C -10.675 -0.430 -15.215 1.00 . B B . 63 ALA C 1 1
15 44585 2 1 63 ALA CA C -9.881 0.410 -14.225 1.00 . B B . 63 ALA CA 1 1
15 44586 2 1 63 ALA CB C -8.392 0.133 -14.368 1.00 . B B . 63 ALA CB 1 1
15 44587 2 1 63 ALA H H -9.755 -0.418 -12.281 1.00 . B B . 63 ALA H 1 1
15 44588 2 1 63 ALA HA H -10.051 1.455 -14.437 1.00 . B B . 63 ALA HA 1 1
15 44589 2 1 63 ALA HB1 H -8.201 -0.912 -14.174 1.00 . B B . 63 ALA HB1 1 1
15 44590 2 1 63 ALA HB2 H -7.844 0.737 -13.661 1.00 . B B . 63 ALA HB2 1 1
15 44591 2 1 63 ALA HB3 H -8.075 0.376 -15.372 1.00 . B B . 63 ALA HB3 1 1
15 44592 2 1 63 ALA N N -10.311 0.152 -12.860 1.00 . B B . 63 ALA N 1 1
15 44593 2 1 63 ALA O O -10.697 -0.149 -16.412 1.00 . B B . 63 ALA O 1 1
15 44594 2 1 64 ASN C C -13.548 -1.788 -15.672 1.00 . B B . 64 ASN C 1 1
15 44595 2 1 64 ASN CA C -12.134 -2.339 -15.550 1.00 . B B . 64 ASN CA 1 1
15 44596 2 1 64 ASN CB C -12.173 -3.763 -14.978 1.00 . B B . 64 ASN CB 1 1
15 44597 2 1 64 ASN CG C -12.674 -4.792 -15.980 1.00 . B B . 64 ASN CG 1 1
15 44598 2 1 64 ASN H H -11.257 -1.658 -13.745 1.00 . B B . 64 ASN H 1 1
15 44599 2 1 64 ASN HA H -11.685 -2.365 -16.530 1.00 . B B . 64 ASN HA 1 1
15 44600 2 1 64 ASN HB2 H -11.177 -4.046 -14.672 1.00 . B B . 64 ASN HB2 1 1
15 44601 2 1 64 ASN HB3 H -12.825 -3.778 -14.117 1.00 . B B . 64 ASN HB3 1 1
15 44602 2 1 64 ASN HD21 H -14.549 -4.535 -15.378 1.00 . B B . 64 ASN HD21 1 1
15 44603 2 1 64 ASN HD22 H -14.317 -5.695 -16.639 1.00 . B B . 64 ASN HD22 1 1
15 44604 2 1 64 ASN N N -11.327 -1.468 -14.708 1.00 . B B . 64 ASN N 1 1
15 44605 2 1 64 ASN ND2 N -13.976 -5.030 -16.000 1.00 . B B . 64 ASN ND2 1 1
15 44606 2 1 64 ASN O O -14.336 -2.232 -16.504 1.00 . B B . 64 ASN O 1 1
15 44607 2 1 64 ASN OD1 O -11.892 -5.375 -16.732 1.00 . B B . 64 ASN OD1 1 1
15 44608 2 1 65 GLN C C -16.234 -1.181 -14.435 1.00 . B B . 65 GLN C 1 1
15 44609 2 1 65 GLN CA C -15.159 -0.159 -14.781 1.00 . B B . 65 GLN CA 1 1
15 44610 2 1 65 GLN CB C -15.483 0.544 -16.103 1.00 . B B . 65 GLN CB 1 1
15 44611 2 1 65 GLN CD C -14.896 2.401 -17.720 1.00 . B B . 65 GLN CD 1 1
15 44612 2 1 65 GLN CG C -14.528 1.679 -16.439 1.00 . B B . 65 GLN CG 1 1
15 44613 2 1 65 GLN H H -13.149 -0.476 -14.217 1.00 . B B . 65 GLN H 1 1
15 44614 2 1 65 GLN HA H -15.130 0.581 -13.994 1.00 . B B . 65 GLN HA 1 1
15 44615 2 1 65 GLN HB2 H -15.442 -0.182 -16.902 1.00 . B B . 65 GLN HB2 1 1
15 44616 2 1 65 GLN HB3 H -16.483 0.947 -16.046 1.00 . B B . 65 GLN HB3 1 1
15 44617 2 1 65 GLN HE21 H -16.824 2.048 -17.405 1.00 . B B . 65 GLN HE21 1 1
15 44618 2 1 65 GLN HE22 H -16.446 2.924 -18.844 1.00 . B B . 65 GLN HE22 1 1
15 44619 2 1 65 GLN HG2 H -14.538 2.393 -15.629 1.00 . B B . 65 GLN HG2 1 1
15 44620 2 1 65 GLN HG3 H -13.532 1.274 -16.545 1.00 . B B . 65 GLN HG3 1 1
15 44621 2 1 65 GLN N N -13.844 -0.794 -14.831 1.00 . B B . 65 GLN N 1 1
15 44622 2 1 65 GLN NE2 N -16.184 2.464 -18.020 1.00 . B B . 65 GLN NE2 1 1
15 44623 2 1 65 GLN O O -17.317 -1.193 -15.019 1.00 . B B . 65 GLN O 1 1
15 44624 2 1 65 GLN OE1 O -14.030 2.905 -18.436 1.00 . B B . 65 GLN OE1 1 1
15 44625 2 1 66 ASP C C -17.565 -2.654 -11.775 1.00 . B B . 66 ASP C 1 1
15 44626 2 1 66 ASP CA C -16.833 -3.083 -13.040 1.00 . B B . 66 ASP CA 1 1
15 44627 2 1 66 ASP CB C -16.052 -4.380 -12.794 1.00 . B B . 66 ASP CB 1 1
15 44628 2 1 66 ASP CG C -16.934 -5.537 -12.367 1.00 . B B . 66 ASP CG 1 1
15 44629 2 1 66 ASP H H -15.062 -1.920 -12.998 1.00 . B B . 66 ASP H 1 1
15 44630 2 1 66 ASP HA H -17.554 -3.243 -13.828 1.00 . B B . 66 ASP HA 1 1
15 44631 2 1 66 ASP HB2 H -15.543 -4.661 -13.703 1.00 . B B . 66 ASP HB2 1 1
15 44632 2 1 66 ASP HB3 H -15.320 -4.206 -12.018 1.00 . B B . 66 ASP HB3 1 1
15 44633 2 1 66 ASP N N -15.925 -2.027 -13.465 1.00 . B B . 66 ASP N 1 1
15 44634 2 1 66 ASP O O -18.541 -3.277 -11.355 1.00 . B B . 66 ASP O 1 1
15 44635 2 1 66 ASP OD1 O -17.546 -6.182 -13.244 1.00 . B B . 66 ASP OD1 1 1
15 44636 2 1 66 ASP OD2 O -17.002 -5.826 -11.156 1.00 . B B . 66 ASP OD2 1 1
15 44637 2 1 67 GLU C C -17.379 -1.957 -8.781 1.00 . B B . 67 GLU C 1 1
15 44638 2 1 67 GLU CA C -17.611 -1.009 -9.953 1.00 . B B . 67 GLU CA 1 1
15 44639 2 1 67 GLU CB C -19.094 -0.651 -10.069 1.00 . B B . 67 GLU CB 1 1
15 44640 2 1 67 GLU CD C -20.811 1.019 -10.843 1.00 . B B . 67 GLU CD 1 1
15 44641 2 1 67 GLU CG C -19.344 0.659 -10.794 1.00 . B B . 67 GLU CG 1 1
15 44642 2 1 67 GLU H H -16.336 -1.081 -11.637 1.00 . B B . 67 GLU H 1 1
15 44643 2 1 67 GLU HA H -17.061 -0.101 -9.760 1.00 . B B . 67 GLU HA 1 1
15 44644 2 1 67 GLU HB2 H -19.601 -1.437 -10.607 1.00 . B B . 67 GLU HB2 1 1
15 44645 2 1 67 GLU HB3 H -19.514 -0.575 -9.077 1.00 . B B . 67 GLU HB3 1 1
15 44646 2 1 67 GLU HG2 H -18.816 1.448 -10.277 1.00 . B B . 67 GLU HG2 1 1
15 44647 2 1 67 GLU HG3 H -18.971 0.577 -11.804 1.00 . B B . 67 GLU HG3 1 1
15 44648 2 1 67 GLU N N -17.084 -1.555 -11.199 1.00 . B B . 67 GLU N 1 1
15 44649 2 1 67 GLU O O -18.159 -1.986 -7.826 1.00 . B B . 67 GLU O 1 1
15 44650 2 1 67 GLU OE1 O -21.319 1.593 -9.858 1.00 . B B . 67 GLU OE1 1 1
15 44651 2 1 67 GLU OE2 O -21.467 0.730 -11.868 1.00 . B B . 67 GLU OE2 1 1
15 44652 2 1 68 GLN C C -14.397 -3.595 -7.590 1.00 . B B . 68 GLN C 1 1
15 44653 2 1 68 GLN CA C -15.906 -3.609 -7.772 1.00 . B B . 68 GLN CA 1 1
15 44654 2 1 68 GLN CB C -16.394 -5.039 -8.016 1.00 . B B . 68 GLN CB 1 1
15 44655 2 1 68 GLN CD C -18.325 -6.670 -7.929 1.00 . B B . 68 GLN CD 1 1
15 44656 2 1 68 GLN CG C -17.882 -5.229 -7.766 1.00 . B B . 68 GLN CG 1 1
15 44657 2 1 68 GLN H H -15.743 -2.683 -9.666 1.00 . B B . 68 GLN H 1 1
15 44658 2 1 68 GLN HA H -16.362 -3.237 -6.867 1.00 . B B . 68 GLN HA 1 1
15 44659 2 1 68 GLN HB2 H -16.187 -5.305 -9.042 1.00 . B B . 68 GLN HB2 1 1
15 44660 2 1 68 GLN HB3 H -15.852 -5.709 -7.364 1.00 . B B . 68 GLN HB3 1 1
15 44661 2 1 68 GLN HE21 H -16.990 -6.951 -9.372 1.00 . B B . 68 GLN HE21 1 1
15 44662 2 1 68 GLN HE22 H -17.959 -8.326 -8.960 1.00 . B B . 68 GLN HE22 1 1
15 44663 2 1 68 GLN HG2 H -18.108 -4.911 -6.760 1.00 . B B . 68 GLN HG2 1 1
15 44664 2 1 68 GLN HG3 H -18.431 -4.618 -8.468 1.00 . B B . 68 GLN HG3 1 1
15 44665 2 1 68 GLN N N -16.298 -2.721 -8.857 1.00 . B B . 68 GLN N 1 1
15 44666 2 1 68 GLN NE2 N -17.699 -7.387 -8.846 1.00 . B B . 68 GLN NE2 1 1
15 44667 2 1 68 GLN O O -13.644 -3.907 -8.513 1.00 . B B . 68 GLN O 1 1
15 44668 2 1 68 GLN OE1 O -19.247 -7.128 -7.251 1.00 . B B . 68 GLN OE1 1 1
15 44669 2 1 69 VAL C C -12.002 -4.538 -5.783 1.00 . B B . 69 VAL C 1 1
15 44670 2 1 69 VAL CA C -12.556 -3.145 -6.068 1.00 . B B . 69 VAL CA 1 1
15 44671 2 1 69 VAL CB C -12.317 -2.265 -4.822 1.00 . B B . 69 VAL CB 1 1
15 44672 2 1 69 VAL CG1 C -10.841 -1.955 -4.654 1.00 . B B . 69 VAL CG1 1 1
15 44673 2 1 69 VAL CG2 C -13.126 -0.984 -4.893 1.00 . B B . 69 VAL CG2 1 1
15 44674 2 1 69 VAL H H -14.630 -2.958 -5.716 1.00 . B B . 69 VAL H 1 1
15 44675 2 1 69 VAL HA H -12.027 -2.712 -6.903 1.00 . B B . 69 VAL HA 1 1
15 44676 2 1 69 VAL HB H -12.642 -2.819 -3.952 1.00 . B B . 69 VAL HB 1 1
15 44677 2 1 69 VAL HG11 H -10.696 -1.366 -3.761 1.00 . B B . 69 VAL HG11 1 1
15 44678 2 1 69 VAL HG12 H -10.491 -1.401 -5.512 1.00 . B B . 69 VAL HG12 1 1
15 44679 2 1 69 VAL HG13 H -10.286 -2.878 -4.572 1.00 . B B . 69 VAL HG13 1 1
15 44680 2 1 69 VAL HG21 H -12.860 -0.437 -5.784 1.00 . B B . 69 VAL HG21 1 1
15 44681 2 1 69 VAL HG22 H -12.919 -0.379 -4.022 1.00 . B B . 69 VAL HG22 1 1
15 44682 2 1 69 VAL HG23 H -14.179 -1.225 -4.919 1.00 . B B . 69 VAL HG23 1 1
15 44683 2 1 69 VAL N N -13.969 -3.210 -6.402 1.00 . B B . 69 VAL N 1 1
15 44684 2 1 69 VAL O O -12.404 -5.190 -4.823 1.00 . B B . 69 VAL O 1 1
15 44685 2 1 70 ASP C C -9.286 -6.004 -5.336 1.00 . B B . 70 ASP C 1 1
15 44686 2 1 70 ASP CA C -10.385 -6.250 -6.362 1.00 . B B . 70 ASP CA 1 1
15 44687 2 1 70 ASP CB C -9.785 -6.812 -7.656 1.00 . B B . 70 ASP CB 1 1
15 44688 2 1 70 ASP CG C -9.050 -8.123 -7.453 1.00 . B B . 70 ASP CG 1 1
15 44689 2 1 70 ASP H H -10.884 -4.491 -7.435 1.00 . B B . 70 ASP H 1 1
15 44690 2 1 70 ASP HA H -11.095 -6.958 -5.958 1.00 . B B . 70 ASP HA 1 1
15 44691 2 1 70 ASP HB2 H -10.577 -6.975 -8.372 1.00 . B B . 70 ASP HB2 1 1
15 44692 2 1 70 ASP HB3 H -9.090 -6.093 -8.054 1.00 . B B . 70 ASP HB3 1 1
15 44693 2 1 70 ASP N N -11.088 -4.999 -6.625 1.00 . B B . 70 ASP N 1 1
15 44694 2 1 70 ASP O O -8.959 -4.852 -5.067 1.00 . B B . 70 ASP O 1 1
15 44695 2 1 70 ASP OD1 O -9.702 -9.185 -7.484 1.00 . B B . 70 ASP OD1 1 1
15 44696 2 1 70 ASP OD2 O -7.810 -8.094 -7.273 1.00 . B B . 70 ASP OD2 1 1
15 44697 2 1 71 PHE C C -6.501 -6.085 -4.358 1.00 . B B . 71 PHE C 1 1
15 44698 2 1 71 PHE CA C -7.650 -6.905 -3.777 1.00 . B B . 71 PHE CA 1 1
15 44699 2 1 71 PHE CB C -7.118 -8.271 -3.339 1.00 . B B . 71 PHE CB 1 1
15 44700 2 1 71 PHE CD1 C -9.207 -9.394 -2.510 1.00 . B B . 71 PHE CD1 1 1
15 44701 2 1 71 PHE CD2 C -8.039 -10.383 -4.336 1.00 . B B . 71 PHE CD2 1 1
15 44702 2 1 71 PHE CE1 C -10.151 -10.402 -2.564 1.00 . B B . 71 PHE CE1 1 1
15 44703 2 1 71 PHE CE2 C -8.979 -11.392 -4.396 1.00 . B B . 71 PHE CE2 1 1
15 44704 2 1 71 PHE CG C -8.141 -9.373 -3.392 1.00 . B B . 71 PHE CG 1 1
15 44705 2 1 71 PHE CZ C -10.037 -11.402 -3.508 1.00 . B B . 71 PHE CZ 1 1
15 44706 2 1 71 PHE H H -9.008 -7.957 -5.026 1.00 . B B . 71 PHE H 1 1
15 44707 2 1 71 PHE HA H -8.058 -6.388 -2.922 1.00 . B B . 71 PHE HA 1 1
15 44708 2 1 71 PHE HB2 H -6.297 -8.551 -3.981 1.00 . B B . 71 PHE HB2 1 1
15 44709 2 1 71 PHE HB3 H -6.761 -8.192 -2.321 1.00 . B B . 71 PHE HB3 1 1
15 44710 2 1 71 PHE HD1 H -9.295 -8.613 -1.771 1.00 . B B . 71 PHE HD1 1 1
15 44711 2 1 71 PHE HD2 H -7.213 -10.377 -5.029 1.00 . B B . 71 PHE HD2 1 1
15 44712 2 1 71 PHE HE1 H -10.977 -10.405 -1.869 1.00 . B B . 71 PHE HE1 1 1
15 44713 2 1 71 PHE HE2 H -8.887 -12.172 -5.135 1.00 . B B . 71 PHE HE2 1 1
15 44714 2 1 71 PHE HZ H -10.774 -12.191 -3.552 1.00 . B B . 71 PHE HZ 1 1
15 44715 2 1 71 PHE N N -8.714 -7.056 -4.770 1.00 . B B . 71 PHE N 1 1
15 44716 2 1 71 PHE O O -5.885 -5.273 -3.672 1.00 . B B . 71 PHE O 1 1
15 44717 2 1 72 GLN C C -5.516 -4.135 -6.521 1.00 . B B . 72 GLN C 1 1
15 44718 2 1 72 GLN CA C -5.176 -5.610 -6.348 1.00 . B B . 72 GLN CA 1 1
15 44719 2 1 72 GLN CB C -4.964 -6.265 -7.714 1.00 . B B . 72 GLN CB 1 1
15 44720 2 1 72 GLN CD C -3.736 -6.231 -9.911 1.00 . B B . 72 GLN CD 1 1
15 44721 2 1 72 GLN CG C -3.881 -5.610 -8.539 1.00 . B B . 72 GLN CG 1 1
15 44722 2 1 72 GLN H H -6.794 -6.948 -6.130 1.00 . B B . 72 GLN H 1 1
15 44723 2 1 72 GLN HA H -4.272 -5.697 -5.764 1.00 . B B . 72 GLN HA 1 1
15 44724 2 1 72 GLN HB2 H -4.695 -7.302 -7.568 1.00 . B B . 72 GLN HB2 1 1
15 44725 2 1 72 GLN HB3 H -5.889 -6.217 -8.271 1.00 . B B . 72 GLN HB3 1 1
15 44726 2 1 72 GLN HE21 H -1.802 -5.792 -9.934 1.00 . B B . 72 GLN HE21 1 1
15 44727 2 1 72 GLN HE22 H -2.409 -6.603 -11.335 1.00 . B B . 72 GLN HE22 1 1
15 44728 2 1 72 GLN HG2 H -4.120 -4.565 -8.651 1.00 . B B . 72 GLN HG2 1 1
15 44729 2 1 72 GLN HG3 H -2.944 -5.711 -8.013 1.00 . B B . 72 GLN HG3 1 1
15 44730 2 1 72 GLN N N -6.240 -6.302 -5.639 1.00 . B B . 72 GLN N 1 1
15 44731 2 1 72 GLN NE2 N -2.529 -6.206 -10.446 1.00 . B B . 72 GLN NE2 1 1
15 44732 2 1 72 GLN O O -4.664 -3.260 -6.375 1.00 . B B . 72 GLN O 1 1
15 44733 2 1 72 GLN OE1 O -4.701 -6.734 -10.482 1.00 . B B . 72 GLN OE1 1 1
15 44734 2 1 73 GLU C C -7.349 -1.819 -5.642 1.00 . B B . 73 GLU C 1 1
15 44735 2 1 73 GLU CA C -7.246 -2.508 -6.999 1.00 . B B . 73 GLU CA 1 1
15 44736 2 1 73 GLU CB C -8.594 -2.514 -7.722 1.00 . B B . 73 GLU CB 1 1
15 44737 2 1 73 GLU CD C -7.614 -3.184 -9.987 1.00 . B B . 73 GLU CD 1 1
15 44738 2 1 73 GLU CG C -8.645 -3.477 -8.908 1.00 . B B . 73 GLU CG 1 1
15 44739 2 1 73 GLU H H -7.392 -4.613 -6.953 1.00 . B B . 73 GLU H 1 1
15 44740 2 1 73 GLU HA H -6.525 -1.978 -7.601 1.00 . B B . 73 GLU HA 1 1
15 44741 2 1 73 GLU HB2 H -9.363 -2.800 -7.020 1.00 . B B . 73 GLU HB2 1 1
15 44742 2 1 73 GLU HB3 H -8.801 -1.519 -8.085 1.00 . B B . 73 GLU HB3 1 1
15 44743 2 1 73 GLU HG2 H -8.473 -4.473 -8.544 1.00 . B B . 73 GLU HG2 1 1
15 44744 2 1 73 GLU HG3 H -9.629 -3.424 -9.351 1.00 . B B . 73 GLU HG3 1 1
15 44745 2 1 73 GLU N N -6.771 -3.871 -6.826 1.00 . B B . 73 GLU N 1 1
15 44746 2 1 73 GLU O O -7.164 -0.609 -5.522 1.00 . B B . 73 GLU O 1 1
15 44747 2 1 73 GLU OE1 O -6.401 -3.268 -9.707 1.00 . B B . 73 GLU OE1 1 1
15 44748 2 1 73 GLU OE2 O -8.015 -2.886 -11.131 1.00 . B B . 73 GLU OE2 1 1
15 44749 2 1 74 PHE C C -6.175 -1.833 -2.829 1.00 . B B . 74 PHE C 1 1
15 44750 2 1 74 PHE CA C -7.608 -2.110 -3.248 1.00 . B B . 74 PHE CA 1 1
15 44751 2 1 74 PHE CB C -8.252 -3.129 -2.305 1.00 . B B . 74 PHE CB 1 1
15 44752 2 1 74 PHE CD1 C -9.363 -1.815 -0.479 1.00 . B B . 74 PHE CD1 1 1
15 44753 2 1 74 PHE CD2 C -7.406 -3.069 0.059 1.00 . B B . 74 PHE CD2 1 1
15 44754 2 1 74 PHE CE1 C -9.447 -1.382 0.830 1.00 . B B . 74 PHE CE1 1 1
15 44755 2 1 74 PHE CE2 C -7.486 -2.639 1.369 1.00 . B B . 74 PHE CE2 1 1
15 44756 2 1 74 PHE CG C -8.343 -2.662 -0.880 1.00 . B B . 74 PHE CG 1 1
15 44757 2 1 74 PHE CZ C -8.508 -1.794 1.755 1.00 . B B . 74 PHE CZ 1 1
15 44758 2 1 74 PHE H H -7.873 -3.538 -4.782 1.00 . B B . 74 PHE H 1 1
15 44759 2 1 74 PHE HA H -8.164 -1.188 -3.217 1.00 . B B . 74 PHE HA 1 1
15 44760 2 1 74 PHE HB2 H -9.251 -3.346 -2.653 1.00 . B B . 74 PHE HB2 1 1
15 44761 2 1 74 PHE HB3 H -7.668 -4.039 -2.322 1.00 . B B . 74 PHE HB3 1 1
15 44762 2 1 74 PHE HD1 H -10.098 -1.492 -1.203 1.00 . B B . 74 PHE HD1 1 1
15 44763 2 1 74 PHE HD2 H -6.606 -3.728 -0.243 1.00 . B B . 74 PHE HD2 1 1
15 44764 2 1 74 PHE HE1 H -10.247 -0.722 1.129 1.00 . B B . 74 PHE HE1 1 1
15 44765 2 1 74 PHE HE2 H -6.750 -2.963 2.090 1.00 . B B . 74 PHE HE2 1 1
15 44766 2 1 74 PHE HZ H -8.572 -1.458 2.778 1.00 . B B . 74 PHE HZ 1 1
15 44767 2 1 74 PHE N N -7.627 -2.603 -4.615 1.00 . B B . 74 PHE N 1 1
15 44768 2 1 74 PHE O O -5.909 -1.031 -1.939 1.00 . B B . 74 PHE O 1 1
15 44769 2 1 75 ILE C C -3.456 -0.894 -3.800 1.00 . B B . 75 ILE C 1 1
15 44770 2 1 75 ILE CA C -3.844 -2.265 -3.270 1.00 . B B . 75 ILE CA 1 1
15 44771 2 1 75 ILE CB C -2.996 -3.379 -3.916 1.00 . B B . 75 ILE CB 1 1
15 44772 2 1 75 ILE CD1 C -2.171 -5.728 -3.507 1.00 . B B . 75 ILE CD1 1 1
15 44773 2 1 75 ILE CG1 C -2.703 -4.466 -2.891 1.00 . B B . 75 ILE CG1 1 1
15 44774 2 1 75 ILE CG2 C -1.715 -2.829 -4.509 1.00 . B B . 75 ILE CG2 1 1
15 44775 2 1 75 ILE H H -5.529 -3.138 -4.187 1.00 . B B . 75 ILE H 1 1
15 44776 2 1 75 ILE HA H -3.677 -2.285 -2.202 1.00 . B B . 75 ILE HA 1 1
15 44777 2 1 75 ILE HB H -3.570 -3.814 -4.720 1.00 . B B . 75 ILE HB 1 1
15 44778 2 1 75 ILE HD11 H -1.197 -5.541 -3.934 1.00 . B B . 75 ILE HD11 1 1
15 44779 2 1 75 ILE HD12 H -2.849 -6.050 -4.283 1.00 . B B . 75 ILE HD12 1 1
15 44780 2 1 75 ILE HD13 H -2.091 -6.496 -2.751 1.00 . B B . 75 ILE HD13 1 1
15 44781 2 1 75 ILE HG12 H -1.963 -4.106 -2.191 1.00 . B B . 75 ILE HG12 1 1
15 44782 2 1 75 ILE HG13 H -3.612 -4.712 -2.364 1.00 . B B . 75 ILE HG13 1 1
15 44783 2 1 75 ILE HG21 H -1.955 -2.080 -5.247 1.00 . B B . 75 ILE HG21 1 1
15 44784 2 1 75 ILE HG22 H -1.164 -3.630 -4.975 1.00 . B B . 75 ILE HG22 1 1
15 44785 2 1 75 ILE HG23 H -1.116 -2.386 -3.727 1.00 . B B . 75 ILE HG23 1 1
15 44786 2 1 75 ILE N N -5.252 -2.490 -3.502 1.00 . B B . 75 ILE N 1 1
15 44787 2 1 75 ILE O O -2.707 -0.152 -3.161 1.00 . B B . 75 ILE O 1 1
15 44788 2 1 76 SER C C -4.565 1.808 -4.641 1.00 . B B . 76 SER C 1 1
15 44789 2 1 76 SER CA C -3.809 0.789 -5.490 1.00 . B B . 76 SER CA 1 1
15 44790 2 1 76 SER CB C -4.219 0.858 -6.961 1.00 . B B . 76 SER CB 1 1
15 44791 2 1 76 SER H H -4.526 -1.194 -5.468 1.00 . B B . 76 SER H 1 1
15 44792 2 1 76 SER HA H -2.756 1.013 -5.421 1.00 . B B . 76 SER HA 1 1
15 44793 2 1 76 SER HB2 H -4.477 1.873 -7.206 1.00 . B B . 76 SER HB2 1 1
15 44794 2 1 76 SER HB3 H -3.391 0.538 -7.577 1.00 . B B . 76 SER HB3 1 1
15 44795 2 1 76 SER HG H -6.032 0.198 -6.583 1.00 . B B . 76 SER HG 1 1
15 44796 2 1 76 SER N N -3.998 -0.542 -4.960 1.00 . B B . 76 SER N 1 1
15 44797 2 1 76 SER O O -4.209 2.971 -4.608 1.00 . B B . 76 SER O 1 1
15 44798 2 1 76 SER OG O -5.335 0.027 -7.232 1.00 . B B . 76 SER OG 1 1
15 44799 2 1 77 LEU C C -5.269 2.665 -1.901 1.00 . B B . 77 LEU C 1 1
15 44800 2 1 77 LEU CA C -6.269 2.230 -2.961 1.00 . B B . 77 LEU CA 1 1
15 44801 2 1 77 LEU CB C -7.467 1.497 -2.322 1.00 . B B . 77 LEU CB 1 1
15 44802 2 1 77 LEU CD1 C -7.514 2.095 0.146 1.00 . B B . 77 LEU CD1 1 1
15 44803 2 1 77 LEU CD2 C -8.411 3.700 -1.552 1.00 . B B . 77 LEU CD2 1 1
15 44804 2 1 77 LEU CG C -8.223 2.235 -1.197 1.00 . B B . 77 LEU CG 1 1
15 44805 2 1 77 LEU H H -5.901 0.440 -4.044 1.00 . B B . 77 LEU H 1 1
15 44806 2 1 77 LEU HA H -6.620 3.106 -3.493 1.00 . B B . 77 LEU HA 1 1
15 44807 2 1 77 LEU HB2 H -8.176 1.277 -3.105 1.00 . B B . 77 LEU HB2 1 1
15 44808 2 1 77 LEU HB3 H -7.107 0.560 -1.922 1.00 . B B . 77 LEU HB3 1 1
15 44809 2 1 77 LEU HD11 H -6.517 2.505 0.071 1.00 . B B . 77 LEU HD11 1 1
15 44810 2 1 77 LEU HD12 H -7.456 1.051 0.416 1.00 . B B . 77 LEU HD12 1 1
15 44811 2 1 77 LEU HD13 H -8.067 2.632 0.903 1.00 . B B . 77 LEU HD13 1 1
15 44812 2 1 77 LEU HD21 H -9.030 3.778 -2.434 1.00 . B B . 77 LEU HD21 1 1
15 44813 2 1 77 LEU HD22 H -7.448 4.149 -1.749 1.00 . B B . 77 LEU HD22 1 1
15 44814 2 1 77 LEU HD23 H -8.884 4.214 -0.733 1.00 . B B . 77 LEU HD23 1 1
15 44815 2 1 77 LEU HG H -9.200 1.795 -1.091 1.00 . B B . 77 LEU HG 1 1
15 44816 2 1 77 LEU N N -5.592 1.363 -3.924 1.00 . B B . 77 LEU N 1 1
15 44817 2 1 77 LEU O O -5.149 3.851 -1.587 1.00 . B B . 77 LEU O 1 1
15 44818 2 1 78 VAL C C -2.439 2.836 -0.989 1.00 . B B . 78 VAL C 1 1
15 44819 2 1 78 VAL CA C -3.522 1.971 -0.375 1.00 . B B . 78 VAL CA 1 1
15 44820 2 1 78 VAL CB C -2.876 0.684 0.164 1.00 . B B . 78 VAL CB 1 1
15 44821 2 1 78 VAL CG1 C -2.061 0.991 1.406 1.00 . B B . 78 VAL CG1 1 1
15 44822 2 1 78 VAL CG2 C -3.930 -0.383 0.442 1.00 . B B . 78 VAL CG2 1 1
15 44823 2 1 78 VAL H H -4.692 0.767 -1.656 1.00 . B B . 78 VAL H 1 1
15 44824 2 1 78 VAL HA H -3.981 2.506 0.451 1.00 . B B . 78 VAL HA 1 1
15 44825 2 1 78 VAL HB H -2.197 0.310 -0.589 1.00 . B B . 78 VAL HB 1 1
15 44826 2 1 78 VAL HG11 H -1.265 1.674 1.149 1.00 . B B . 78 VAL HG11 1 1
15 44827 2 1 78 VAL HG12 H -1.642 0.077 1.798 1.00 . B B . 78 VAL HG12 1 1
15 44828 2 1 78 VAL HG13 H -2.698 1.445 2.149 1.00 . B B . 78 VAL HG13 1 1
15 44829 2 1 78 VAL HG21 H -4.662 0.003 1.136 1.00 . B B . 78 VAL HG21 1 1
15 44830 2 1 78 VAL HG22 H -3.457 -1.255 0.869 1.00 . B B . 78 VAL HG22 1 1
15 44831 2 1 78 VAL HG23 H -4.420 -0.659 -0.483 1.00 . B B . 78 VAL HG23 1 1
15 44832 2 1 78 VAL N N -4.541 1.694 -1.369 1.00 . B B . 78 VAL N 1 1
15 44833 2 1 78 VAL O O -1.828 3.641 -0.312 1.00 . B B . 78 VAL O 1 1
15 44834 2 1 79 ALA C C -1.654 4.952 -2.944 1.00 . B B . 79 ALA C 1 1
15 44835 2 1 79 ALA CA C -1.268 3.478 -3.020 1.00 . B B . 79 ALA CA 1 1
15 44836 2 1 79 ALA CB C -1.220 3.024 -4.467 1.00 . B B . 79 ALA CB 1 1
15 44837 2 1 79 ALA H H -2.701 1.949 -2.754 1.00 . B B . 79 ALA H 1 1
15 44838 2 1 79 ALA HA H -0.290 3.337 -2.580 1.00 . B B . 79 ALA HA 1 1
15 44839 2 1 79 ALA HB1 H -0.866 2.004 -4.514 1.00 . B B . 79 ALA HB1 1 1
15 44840 2 1 79 ALA HB2 H -0.555 3.664 -5.026 1.00 . B B . 79 ALA HB2 1 1
15 44841 2 1 79 ALA HB3 H -2.214 3.079 -4.891 1.00 . B B . 79 ALA HB3 1 1
15 44842 2 1 79 ALA N N -2.217 2.660 -2.282 1.00 . B B . 79 ALA N 1 1
15 44843 2 1 79 ALA O O -0.835 5.809 -2.604 1.00 . B B . 79 ALA O 1 1
15 44844 2 1 80 ILE C C -3.334 7.132 -1.771 1.00 . B B . 80 ILE C 1 1
15 44845 2 1 80 ILE CA C -3.471 6.578 -3.185 1.00 . B B . 80 ILE CA 1 1
15 44846 2 1 80 ILE CB C -4.971 6.579 -3.603 1.00 . B B . 80 ILE CB 1 1
15 44847 2 1 80 ILE CD1 C -4.361 5.494 -5.851 1.00 . B B . 80 ILE CD1 1 1
15 44848 2 1 80 ILE CG1 C -5.138 6.572 -5.131 1.00 . B B . 80 ILE CG1 1 1
15 44849 2 1 80 ILE CG2 C -5.705 7.778 -3.013 1.00 . B B . 80 ILE CG2 1 1
15 44850 2 1 80 ILE H H -3.497 4.492 -3.548 1.00 . B B . 80 ILE H 1 1
15 44851 2 1 80 ILE HA H -2.922 7.211 -3.867 1.00 . B B . 80 ILE HA 1 1
15 44852 2 1 80 ILE HB H -5.427 5.686 -3.200 1.00 . B B . 80 ILE HB 1 1
15 44853 2 1 80 ILE HD11 H -3.318 5.548 -5.563 1.00 . B B . 80 ILE HD11 1 1
15 44854 2 1 80 ILE HD12 H -4.451 5.633 -6.917 1.00 . B B . 80 ILE HD12 1 1
15 44855 2 1 80 ILE HD13 H -4.757 4.523 -5.578 1.00 . B B . 80 ILE HD13 1 1
15 44856 2 1 80 ILE HG12 H -6.182 6.418 -5.359 1.00 . B B . 80 ILE HG12 1 1
15 44857 2 1 80 ILE HG13 H -4.826 7.528 -5.524 1.00 . B B . 80 ILE HG13 1 1
15 44858 2 1 80 ILE HG21 H -6.745 7.741 -3.303 1.00 . B B . 80 ILE HG21 1 1
15 44859 2 1 80 ILE HG22 H -5.261 8.690 -3.383 1.00 . B B . 80 ILE HG22 1 1
15 44860 2 1 80 ILE HG23 H -5.631 7.752 -1.936 1.00 . B B . 80 ILE HG23 1 1
15 44861 2 1 80 ILE N N -2.913 5.227 -3.257 1.00 . B B . 80 ILE N 1 1
15 44862 2 1 80 ILE O O -3.025 8.306 -1.575 1.00 . B B . 80 ILE O 1 1
15 44863 2 1 81 ALA C C -2.092 6.876 1.105 1.00 . B B . 81 ALA C 1 1
15 44864 2 1 81 ALA CA C -3.520 6.650 0.599 1.00 . B B . 81 ALA CA 1 1
15 44865 2 1 81 ALA CB C -4.235 5.590 1.409 1.00 . B B . 81 ALA CB 1 1
15 44866 2 1 81 ALA H H -3.712 5.327 -1.029 1.00 . B B . 81 ALA H 1 1
15 44867 2 1 81 ALA HA H -4.071 7.571 0.697 1.00 . B B . 81 ALA HA 1 1
15 44868 2 1 81 ALA HB1 H -3.601 4.724 1.511 1.00 . B B . 81 ALA HB1 1 1
15 44869 2 1 81 ALA HB2 H -5.148 5.309 0.905 1.00 . B B . 81 ALA HB2 1 1
15 44870 2 1 81 ALA HB3 H -4.473 5.984 2.384 1.00 . B B . 81 ALA HB3 1 1
15 44871 2 1 81 ALA N N -3.539 6.265 -0.799 1.00 . B B . 81 ALA N 1 1
15 44872 2 1 81 ALA O O -1.838 7.783 1.899 1.00 . B B . 81 ALA O 1 1
15 44873 2 1 82 LEU C C 0.729 7.531 0.298 1.00 . B B . 82 LEU C 1 1
15 44874 2 1 82 LEU CA C 0.248 6.235 0.923 1.00 . B B . 82 LEU CA 1 1
15 44875 2 1 82 LEU CB C 1.063 5.066 0.370 1.00 . B B . 82 LEU CB 1 1
15 44876 2 1 82 LEU CD1 C 1.518 2.621 0.260 1.00 . B B . 82 LEU CD1 1 1
15 44877 2 1 82 LEU CD2 C 1.299 3.729 2.477 1.00 . B B . 82 LEU CD2 1 1
15 44878 2 1 82 LEU CG C 0.817 3.713 1.036 1.00 . B B . 82 LEU CG 1 1
15 44879 2 1 82 LEU H H -1.445 5.298 0.073 1.00 . B B . 82 LEU H 1 1
15 44880 2 1 82 LEU HA H 0.374 6.283 1.993 1.00 . B B . 82 LEU HA 1 1
15 44881 2 1 82 LEU HB2 H 0.839 4.969 -0.682 1.00 . B B . 82 LEU HB2 1 1
15 44882 2 1 82 LEU HB3 H 2.110 5.308 0.475 1.00 . B B . 82 LEU HB3 1 1
15 44883 2 1 82 LEU HD11 H 2.572 2.846 0.199 1.00 . B B . 82 LEU HD11 1 1
15 44884 2 1 82 LEU HD12 H 1.102 2.565 -0.735 1.00 . B B . 82 LEU HD12 1 1
15 44885 2 1 82 LEU HD13 H 1.378 1.677 0.762 1.00 . B B . 82 LEU HD13 1 1
15 44886 2 1 82 LEU HD21 H 1.136 2.758 2.922 1.00 . B B . 82 LEU HD21 1 1
15 44887 2 1 82 LEU HD22 H 0.751 4.476 3.032 1.00 . B B . 82 LEU HD22 1 1
15 44888 2 1 82 LEU HD23 H 2.352 3.964 2.503 1.00 . B B . 82 LEU HD23 1 1
15 44889 2 1 82 LEU HG H -0.241 3.494 1.036 1.00 . B B . 82 LEU HG 1 1
15 44890 2 1 82 LEU N N -1.167 6.055 0.633 1.00 . B B . 82 LEU N 1 1
15 44891 2 1 82 LEU O O 1.579 8.237 0.848 1.00 . B B . 82 LEU O 1 1
15 44892 2 1 83 LYS C C -0.259 10.246 -0.866 1.00 . B B . 83 LYS C 1 1
15 44893 2 1 83 LYS CA C 0.462 9.089 -1.531 1.00 . B B . 83 LYS CA 1 1
15 44894 2 1 83 LYS CB C 0.114 9.018 -3.014 1.00 . B B . 83 LYS CB 1 1
15 44895 2 1 83 LYS CD C 1.281 9.392 -5.214 1.00 . B B . 83 LYS CD 1 1
15 44896 2 1 83 LYS CE C 2.636 9.286 -5.880 1.00 . B B . 83 LYS CE 1 1
15 44897 2 1 83 LYS CG C 1.321 8.705 -3.867 1.00 . B B . 83 LYS CG 1 1
15 44898 2 1 83 LYS H H -0.447 7.202 -1.282 1.00 . B B . 83 LYS H 1 1
15 44899 2 1 83 LYS HA H 1.525 9.259 -1.438 1.00 . B B . 83 LYS HA 1 1
15 44900 2 1 83 LYS HB2 H -0.611 8.230 -3.162 1.00 . B B . 83 LYS HB2 1 1
15 44901 2 1 83 LYS HB3 H -0.306 9.963 -3.332 1.00 . B B . 83 LYS HB3 1 1
15 44902 2 1 83 LYS HD2 H 0.538 8.915 -5.835 1.00 . B B . 83 LYS HD2 1 1
15 44903 2 1 83 LYS HD3 H 1.032 10.433 -5.077 1.00 . B B . 83 LYS HD3 1 1
15 44904 2 1 83 LYS HE2 H 2.688 9.983 -6.701 1.00 . B B . 83 LYS HE2 1 1
15 44905 2 1 83 LYS HE3 H 3.394 9.532 -5.142 1.00 . B B . 83 LYS HE3 1 1
15 44906 2 1 83 LYS HG2 H 2.210 9.022 -3.344 1.00 . B B . 83 LYS HG2 1 1
15 44907 2 1 83 LYS HG3 H 1.362 7.637 -4.025 1.00 . B B . 83 LYS HG3 1 1
15 44908 2 1 83 LYS HZ1 H 3.876 7.848 -6.719 1.00 . B B . 83 LYS HZ1 1 1
15 44909 2 1 83 LYS HZ2 H 2.260 7.725 -7.200 1.00 . B B . 83 LYS HZ2 1 1
15 44910 2 1 83 LYS HZ3 H 2.721 7.217 -5.657 1.00 . B B . 83 LYS HZ3 1 1
15 44911 2 1 83 LYS N N 0.171 7.841 -0.862 1.00 . B B . 83 LYS N 1 1
15 44912 2 1 83 LYS NZ N 2.893 7.924 -6.397 1.00 . B B . 83 LYS NZ 1 1
15 44913 2 1 83 LYS O O 0.137 11.388 -1.017 1.00 . B B . 83 LYS O 1 1
15 44914 2 1 84 ALA C C -1.092 11.363 1.838 1.00 . B B . 84 ALA C 1 1
15 44915 2 1 84 ALA CA C -1.978 10.967 0.671 1.00 . B B . 84 ALA CA 1 1
15 44916 2 1 84 ALA CB C -3.322 10.468 1.161 1.00 . B B . 84 ALA CB 1 1
15 44917 2 1 84 ALA H H -1.654 9.032 -0.121 1.00 . B B . 84 ALA H 1 1
15 44918 2 1 84 ALA HA H -2.141 11.831 0.045 1.00 . B B . 84 ALA HA 1 1
15 44919 2 1 84 ALA HB1 H -3.801 11.242 1.742 1.00 . B B . 84 ALA HB1 1 1
15 44920 2 1 84 ALA HB2 H -3.178 9.592 1.776 1.00 . B B . 84 ALA HB2 1 1
15 44921 2 1 84 ALA HB3 H -3.942 10.218 0.314 1.00 . B B . 84 ALA HB3 1 1
15 44922 2 1 84 ALA N N -1.310 9.950 -0.124 1.00 . B B . 84 ALA N 1 1
15 44923 2 1 84 ALA O O -1.204 12.460 2.382 1.00 . B B . 84 ALA O 1 1
15 44924 2 1 85 ALA C C 1.998 11.433 2.633 1.00 . B B . 85 ALA C 1 1
15 44925 2 1 85 ALA CA C 0.780 10.730 3.238 1.00 . B B . 85 ALA CA 1 1
15 44926 2 1 85 ALA CB C 1.198 9.447 3.933 1.00 . B B . 85 ALA CB 1 1
15 44927 2 1 85 ALA H H -0.266 9.548 1.829 1.00 . B B . 85 ALA H 1 1
15 44928 2 1 85 ALA HA H 0.333 11.381 3.974 1.00 . B B . 85 ALA HA 1 1
15 44929 2 1 85 ALA HB1 H 1.591 8.758 3.203 1.00 . B B . 85 ALA HB1 1 1
15 44930 2 1 85 ALA HB2 H 0.341 9.007 4.421 1.00 . B B . 85 ALA HB2 1 1
15 44931 2 1 85 ALA HB3 H 1.959 9.668 4.666 1.00 . B B . 85 ALA HB3 1 1
15 44932 2 1 85 ALA N N -0.218 10.448 2.224 1.00 . B B . 85 ALA N 1 1
15 44933 2 1 85 ALA O O 2.351 12.539 3.043 1.00 . B B . 85 ALA O 1 1
15 44934 2 1 86 HIS C C 3.604 12.400 0.027 1.00 . B B . 86 HIS C 1 1
15 44935 2 1 86 HIS CA C 3.877 11.333 1.085 1.00 . B B . 86 HIS CA 1 1
15 44936 2 1 86 HIS CB C 4.729 10.216 0.477 1.00 . B B . 86 HIS CB 1 1
15 44937 2 1 86 HIS CD2 C 6.781 11.022 -0.891 1.00 . B B . 86 HIS CD2 1 1
15 44938 2 1 86 HIS CE1 C 8.242 11.107 0.733 1.00 . B B . 86 HIS CE1 1 1
15 44939 2 1 86 HIS CG C 6.151 10.629 0.239 1.00 . B B . 86 HIS CG 1 1
15 44940 2 1 86 HIS H H 2.264 9.958 1.298 1.00 . B B . 86 HIS H 1 1
15 44941 2 1 86 HIS HA H 4.428 11.786 1.889 1.00 . B B . 86 HIS HA 1 1
15 44942 2 1 86 HIS HB2 H 4.730 9.358 1.130 1.00 . B B . 86 HIS HB2 1 1
15 44943 2 1 86 HIS HB3 H 4.304 9.937 -0.471 1.00 . B B . 86 HIS HB3 1 1
15 44944 2 1 86 HIS HD1 H 6.947 10.487 2.190 1.00 . B B . 86 HIS HD1 1 1
15 44945 2 1 86 HIS HD2 H 6.342 11.086 -1.877 1.00 . B B . 86 HIS HD2 1 1
15 44946 2 1 86 HIS HE1 H 9.161 11.247 1.282 1.00 . B B . 86 HIS HE1 1 1
15 44947 2 1 86 HIS HE2 H 8.680 11.872 -1.107 1.00 . B B . 86 HIS HE2 1 1
15 44948 2 1 86 HIS N N 2.635 10.800 1.647 1.00 . B B . 86 HIS N 1 1
15 44949 2 1 86 HIS ND1 N 7.097 10.692 1.238 1.00 . B B . 86 HIS ND1 1 1
15 44950 2 1 86 HIS NE2 N 8.079 11.317 -0.559 1.00 . B B . 86 HIS NE2 1 1
15 44951 2 1 86 HIS O O 4.031 13.543 0.159 1.00 . B B . 86 HIS O 1 1
15 44952 2 1 87 TYR C C 1.393 13.808 -1.831 1.00 . B B . 87 TYR C 1 1
15 44953 2 1 87 TYR CA C 2.576 12.885 -2.149 1.00 . B B . 87 TYR CA 1 1
15 44954 2 1 87 TYR CB C 2.308 12.054 -3.409 1.00 . B B . 87 TYR CB 1 1
15 44955 2 1 87 TYR CD1 C 3.640 13.356 -5.115 1.00 . B B . 87 TYR CD1 1 1
15 44956 2 1 87 TYR CD2 C 1.305 13.075 -5.492 1.00 . B B . 87 TYR CD2 1 1
15 44957 2 1 87 TYR CE1 C 3.747 14.079 -6.287 1.00 . B B . 87 TYR CE1 1 1
15 44958 2 1 87 TYR CE2 C 1.403 13.796 -6.664 1.00 . B B . 87 TYR CE2 1 1
15 44959 2 1 87 TYR CG C 2.418 12.842 -4.697 1.00 . B B . 87 TYR CG 1 1
15 44960 2 1 87 TYR CZ C 2.624 14.296 -7.057 1.00 . B B . 87 TYR CZ 1 1
15 44961 2 1 87 TYR H H 2.463 11.124 -0.986 1.00 . B B . 87 TYR H 1 1
15 44962 2 1 87 TYR HA H 3.448 13.498 -2.316 1.00 . B B . 87 TYR HA 1 1
15 44963 2 1 87 TYR HB2 H 3.019 11.238 -3.462 1.00 . B B . 87 TYR HB2 1 1
15 44964 2 1 87 TYR HB3 H 1.309 11.648 -3.355 1.00 . B B . 87 TYR HB3 1 1
15 44965 2 1 87 TYR HD1 H 4.517 13.183 -4.509 1.00 . B B . 87 TYR HD1 1 1
15 44966 2 1 87 TYR HD2 H 0.347 12.683 -5.182 1.00 . B B . 87 TYR HD2 1 1
15 44967 2 1 87 TYR HE1 H 4.706 14.470 -6.595 1.00 . B B . 87 TYR HE1 1 1
15 44968 2 1 87 TYR HE2 H 0.525 13.967 -7.266 1.00 . B B . 87 TYR HE2 1 1
15 44969 2 1 87 TYR HH H 1.988 15.643 -8.271 1.00 . B B . 87 TYR HH 1 1
15 44970 2 1 87 TYR N N 2.864 12.018 -1.003 1.00 . B B . 87 TYR N 1 1
15 44971 2 1 87 TYR O O 0.655 14.209 -2.727 1.00 . B B . 87 TYR O 1 1
15 44972 2 1 87 TYR OH O 2.720 15.018 -8.226 1.00 . B B . 87 TYR OH 1 1
15 44973 2 1 88 HIS C C -0.215 16.168 -0.525 1.00 . B B . 88 HIS C 1 1
15 44974 2 1 88 HIS CA C 0.064 14.771 0.085 1.00 . B B . 88 HIS CA 1 1
15 44975 2 1 88 HIS CB C 0.359 14.931 1.586 1.00 . B B . 88 HIS CB 1 1
15 44976 2 1 88 HIS CD2 C 1.914 17.016 1.716 1.00 . B B . 88 HIS CD2 1 1
15 44977 2 1 88 HIS CE1 C 3.643 16.066 2.659 1.00 . B B . 88 HIS CE1 1 1
15 44978 2 1 88 HIS CG C 1.607 15.709 1.902 1.00 . B B . 88 HIS CG 1 1
15 44979 2 1 88 HIS H H 1.816 13.589 0.090 1.00 . B B . 88 HIS H 1 1
15 44980 2 1 88 HIS HA H -0.830 14.176 -0.015 1.00 . B B . 88 HIS HA 1 1
15 44981 2 1 88 HIS HB2 H -0.467 15.433 2.059 1.00 . B B . 88 HIS HB2 1 1
15 44982 2 1 88 HIS HB3 H 0.468 13.947 2.022 1.00 . B B . 88 HIS HB3 1 1
15 44983 2 1 88 HIS HD1 H 2.798 14.200 2.774 1.00 . B B . 88 HIS HD1 1 1
15 44984 2 1 88 HIS HD2 H 1.275 17.766 1.271 1.00 . B B . 88 HIS HD2 1 1
15 44985 2 1 88 HIS HE1 H 4.616 15.910 3.100 1.00 . B B . 88 HIS HE1 1 1
15 44986 2 1 88 HIS HE2 H 3.734 18.007 2.027 1.00 . B B . 88 HIS HE2 1 1
15 44987 2 1 88 HIS N N 1.176 14.001 -0.524 1.00 . B B . 88 HIS N 1 1
15 44988 2 1 88 HIS ND1 N 2.713 15.144 2.496 1.00 . B B . 88 HIS ND1 1 1
15 44989 2 1 88 HIS NE2 N 3.185 17.210 2.193 1.00 . B B . 88 HIS NE2 1 1
15 44990 2 1 88 HIS O O -0.829 17.011 0.122 1.00 . B B . 88 HIS O 1 1
15 44991 2 1 89 THR C C -1.404 17.964 -2.718 1.00 . B B . 89 THR C 1 1
15 44992 2 1 89 THR CA C 0.069 17.695 -2.390 1.00 . B B . 89 THR CA 1 1
15 44993 2 1 89 THR CB C 0.912 17.723 -3.680 1.00 . B B . 89 THR CB 1 1
15 44994 2 1 89 THR CG2 C 2.343 17.322 -3.371 1.00 . B B . 89 THR CG2 1 1
15 44995 2 1 89 THR H H 0.690 15.693 -2.224 1.00 . B B . 89 THR H 1 1
15 44996 2 1 89 THR HA H 0.433 18.465 -1.727 1.00 . B B . 89 THR HA 1 1
15 44997 2 1 89 THR HB H 0.907 18.721 -4.089 1.00 . B B . 89 THR HB 1 1
15 44998 2 1 89 THR HG1 H 0.852 16.900 -5.477 1.00 . B B . 89 THR HG1 1 1
15 44999 2 1 89 THR HG21 H 2.352 16.318 -2.964 1.00 . B B . 89 THR HG21 1 1
15 45000 2 1 89 THR HG22 H 2.761 18.006 -2.648 1.00 . B B . 89 THR HG22 1 1
15 45001 2 1 89 THR HG23 H 2.930 17.348 -4.275 1.00 . B B . 89 THR HG23 1 1
15 45002 2 1 89 THR N N 0.236 16.413 -1.735 1.00 . B B . 89 THR N 1 1
15 45003 2 1 89 THR O O -1.917 19.058 -2.477 1.00 . B B . 89 THR O 1 1
15 45004 2 1 89 THR OG1 O 0.376 16.803 -4.641 1.00 . B B . 89 THR OG1 1 1
15 45005 2 1 90 HIS C C -4.264 15.862 -3.100 1.00 . B B . 90 HIS C 1 1
15 45006 2 1 90 HIS CA C -3.496 17.067 -3.606 1.00 . B B . 90 HIS CA 1 1
15 45007 2 1 90 HIS CB C -3.674 17.212 -5.120 1.00 . B B . 90 HIS CB 1 1
15 45008 2 1 90 HIS CD2 C -3.536 19.752 -5.616 1.00 . B B . 90 HIS CD2 1 1
15 45009 2 1 90 HIS CE1 C -1.653 19.763 -6.733 1.00 . B B . 90 HIS CE1 1 1
15 45010 2 1 90 HIS CG C -3.092 18.475 -5.675 1.00 . B B . 90 HIS CG 1 1
15 45011 2 1 90 HIS H H -1.609 16.114 -3.449 1.00 . B B . 90 HIS H 1 1
15 45012 2 1 90 HIS HA H -3.890 17.944 -3.119 1.00 . B B . 90 HIS HA 1 1
15 45013 2 1 90 HIS HB2 H -3.193 16.380 -5.610 1.00 . B B . 90 HIS HB2 1 1
15 45014 2 1 90 HIS HB3 H -4.728 17.199 -5.352 1.00 . B B . 90 HIS HB3 1 1
15 45015 2 1 90 HIS HD1 H -1.341 17.742 -6.602 1.00 . B B . 90 HIS HD1 1 1
15 45016 2 1 90 HIS HD2 H -4.440 20.094 -5.135 1.00 . B B . 90 HIS HD2 1 1
15 45017 2 1 90 HIS HE1 H -0.793 20.097 -7.295 1.00 . B B . 90 HIS HE1 1 1
15 45018 2 1 90 HIS HE2 H -2.622 21.516 -6.299 1.00 . B B . 90 HIS HE2 1 1
15 45019 2 1 90 HIS N N -2.081 16.955 -3.259 1.00 . B B . 90 HIS N 1 1
15 45020 2 1 90 HIS ND1 N -1.910 18.515 -6.384 1.00 . B B . 90 HIS ND1 1 1
15 45021 2 1 90 HIS NE2 N -2.623 20.531 -6.281 1.00 . B B . 90 HIS NE2 1 1
15 45022 2 1 90 HIS O O -5.398 15.605 -3.510 1.00 . B B . 90 HIS O 1 1
15 45023 2 1 91 LYS C C -4.339 14.262 -0.048 1.00 . B B . 91 LYS C 1 1
15 45024 2 1 91 LYS CA C -4.279 14.001 -1.550 1.00 . B B . 91 LYS CA 1 1
15 45025 2 1 91 LYS CB C -3.537 12.695 -1.867 1.00 . B B . 91 LYS CB 1 1
15 45026 2 1 91 LYS CD C -2.766 11.068 -3.634 1.00 . B B . 91 LYS CD 1 1
15 45027 2 1 91 LYS CE C -2.636 10.827 -5.132 1.00 . B B . 91 LYS CE 1 1
15 45028 2 1 91 LYS CG C -3.592 12.312 -3.340 1.00 . B B . 91 LYS CG 1 1
15 45029 2 1 91 LYS H H -2.707 15.339 -1.977 1.00 . B B . 91 LYS H 1 1
15 45030 2 1 91 LYS HA H -5.288 13.936 -1.930 1.00 . B B . 91 LYS HA 1 1
15 45031 2 1 91 LYS HB2 H -2.500 12.802 -1.586 1.00 . B B . 91 LYS HB2 1 1
15 45032 2 1 91 LYS HB3 H -3.978 11.894 -1.291 1.00 . B B . 91 LYS HB3 1 1
15 45033 2 1 91 LYS HD2 H -1.781 11.199 -3.217 1.00 . B B . 91 LYS HD2 1 1
15 45034 2 1 91 LYS HD3 H -3.239 10.205 -3.182 1.00 . B B . 91 LYS HD3 1 1
15 45035 2 1 91 LYS HE2 H -2.061 11.631 -5.564 1.00 . B B . 91 LYS HE2 1 1
15 45036 2 1 91 LYS HE3 H -2.117 9.892 -5.287 1.00 . B B . 91 LYS HE3 1 1
15 45037 2 1 91 LYS HG2 H -4.618 12.120 -3.613 1.00 . B B . 91 LYS HG2 1 1
15 45038 2 1 91 LYS HG3 H -3.211 13.132 -3.927 1.00 . B B . 91 LYS HG3 1 1
15 45039 2 1 91 LYS HZ1 H -3.835 10.541 -6.815 1.00 . B B . 91 LYS HZ1 1 1
15 45040 2 1 91 LYS HZ2 H -4.448 11.674 -5.725 1.00 . B B . 91 LYS HZ2 1 1
15 45041 2 1 91 LYS HZ3 H -4.552 10.027 -5.374 1.00 . B B . 91 LYS HZ3 1 1
15 45042 2 1 91 LYS N N -3.634 15.123 -2.205 1.00 . B B . 91 LYS N 1 1
15 45043 2 1 91 LYS NZ N -3.959 10.762 -5.807 1.00 . B B . 91 LYS NZ 1 1
15 45044 2 1 91 LYS O O -4.556 13.356 0.749 1.00 . B B . 91 LYS O 1 1
15 45045 2 1 92 GLU C C -4.602 17.463 1.741 1.00 . B B . 92 GLU C 1 1
15 45046 2 1 92 GLU CA C -4.215 15.986 1.698 1.00 . B B . 92 GLU CA 1 1
15 45047 2 1 92 GLU CB C -2.856 15.774 2.373 1.00 . B B . 92 GLU CB 1 1
15 45048 2 1 92 GLU CD C -3.653 15.932 4.792 1.00 . B B . 92 GLU CD 1 1
15 45049 2 1 92 GLU CG C -2.697 16.451 3.734 1.00 . B B . 92 GLU CG 1 1
15 45050 2 1 92 GLU H H -4.025 16.201 -0.393 1.00 . B B . 92 GLU H 1 1
15 45051 2 1 92 GLU HA H -4.967 15.409 2.217 1.00 . B B . 92 GLU HA 1 1
15 45052 2 1 92 GLU HB2 H -2.697 14.714 2.505 1.00 . B B . 92 GLU HB2 1 1
15 45053 2 1 92 GLU HB3 H -2.092 16.160 1.715 1.00 . B B . 92 GLU HB3 1 1
15 45054 2 1 92 GLU HG2 H -1.689 16.293 4.081 1.00 . B B . 92 GLU HG2 1 1
15 45055 2 1 92 GLU HG3 H -2.867 17.512 3.609 1.00 . B B . 92 GLU HG3 1 1
15 45056 2 1 92 GLU N N -4.173 15.534 0.309 1.00 . B B . 92 GLU N 1 1
15 45057 2 1 92 GLU O O -3.767 18.311 1.361 1.00 . B B . 92 GLU O 1 1
15 45058 2 1 92 GLU OXT O -5.740 17.773 2.138 1.00 . B B . 92 GLU OXT 1 1
15 45059 2 1 92 GLU OE1 O -3.304 14.962 5.493 1.00 . B B . 92 GLU OE1 1 1
15 45060 2 1 92 GLU OE2 O -4.751 16.507 4.946 1.00 . B B . 92 GLU OE2 1 1
16 45061 1 1 1 MET C C -8.428 0.632 13.087 1.00 . A A . 1 MET C 1 1
16 45062 1 1 1 MET CA C -9.462 -0.457 13.307 1.00 . A A . 1 MET CA 1 1
16 45063 1 1 1 MET CB C -10.810 0.176 13.668 1.00 . A A . 1 MET CB 1 1
16 45064 1 1 1 MET CE C -12.818 -0.716 11.283 1.00 . A A . 1 MET CE 1 1
16 45065 1 1 1 MET CG C -11.920 -0.833 13.909 1.00 . A A . 1 MET CG 1 1
16 45066 1 1 1 MET H1 H -8.866 -0.834 15.264 1.00 . A A . 1 MET H1 1 1
16 45067 1 1 1 MET H2 H -8.107 -1.811 14.117 1.00 . A A . 1 MET H2 1 1
16 45068 1 1 1 MET H3 H -9.710 -2.110 14.548 1.00 . A A . 1 MET H3 1 1
16 45069 1 1 1 MET HA H -9.568 -1.031 12.398 1.00 . A A . 1 MET HA 1 1
16 45070 1 1 1 MET HB2 H -10.687 0.763 14.565 1.00 . A A . 1 MET HB2 1 1
16 45071 1 1 1 MET HB3 H -11.114 0.828 12.863 1.00 . A A . 1 MET HB3 1 1
16 45072 1 1 1 MET HE1 H -13.707 -0.234 11.662 1.00 . A A . 1 MET HE1 1 1
16 45073 1 1 1 MET HE2 H -13.049 -1.226 10.360 1.00 . A A . 1 MET HE2 1 1
16 45074 1 1 1 MET HE3 H -12.056 0.027 11.101 1.00 . A A . 1 MET HE3 1 1
16 45075 1 1 1 MET HG2 H -11.647 -1.451 14.752 1.00 . A A . 1 MET HG2 1 1
16 45076 1 1 1 MET HG3 H -12.828 -0.298 14.139 1.00 . A A . 1 MET HG3 1 1
16 45077 1 1 1 MET N N -9.007 -1.366 14.383 1.00 . A A . 1 MET N 1 1
16 45078 1 1 1 MET O O -7.521 0.807 13.900 1.00 . A A . 1 MET O 1 1
16 45079 1 1 1 MET SD S -12.221 -1.900 12.487 1.00 . A A . 1 MET SD 1 1
16 45080 1 1 2 THR C C -8.390 3.770 11.750 1.00 . A A . 2 THR C 1 1
16 45081 1 1 2 THR CA C -7.656 2.435 11.666 1.00 . A A . 2 THR CA 1 1
16 45082 1 1 2 THR CB C -7.065 2.248 10.252 1.00 . A A . 2 THR CB 1 1
16 45083 1 1 2 THR CG2 C -6.103 3.371 9.897 1.00 . A A . 2 THR CG2 1 1
16 45084 1 1 2 THR H H -9.314 1.160 11.371 1.00 . A A . 2 THR H 1 1
16 45085 1 1 2 THR HA H -6.847 2.427 12.382 1.00 . A A . 2 THR HA 1 1
16 45086 1 1 2 THR HB H -7.877 2.249 9.538 1.00 . A A . 2 THR HB 1 1
16 45087 1 1 2 THR HG1 H -7.028 0.278 10.194 1.00 . A A . 2 THR HG1 1 1
16 45088 1 1 2 THR HG21 H -5.286 3.383 10.604 1.00 . A A . 2 THR HG21 1 1
16 45089 1 1 2 THR HG22 H -6.624 4.316 9.933 1.00 . A A . 2 THR HG22 1 1
16 45090 1 1 2 THR HG23 H -5.715 3.211 8.902 1.00 . A A . 2 THR HG23 1 1
16 45091 1 1 2 THR N N -8.562 1.352 11.990 1.00 . A A . 2 THR N 1 1
16 45092 1 1 2 THR O O -9.224 4.080 10.911 1.00 . A A . 2 THR O 1 1
16 45093 1 1 2 THR OG1 O -6.380 0.989 10.176 1.00 . A A . 2 THR OG1 1 1
16 45094 1 1 3 LYS C C -7.678 6.936 12.845 1.00 . A A . 3 LYS C 1 1
16 45095 1 1 3 LYS CA C -8.739 5.845 12.935 1.00 . A A . 3 LYS CA 1 1
16 45096 1 1 3 LYS CB C -9.506 5.914 14.259 1.00 . A A . 3 LYS CB 1 1
16 45097 1 1 3 LYS CD C -11.515 7.076 13.216 1.00 . A A . 3 LYS CD 1 1
16 45098 1 1 3 LYS CE C -12.305 5.771 13.127 1.00 . A A . 3 LYS CE 1 1
16 45099 1 1 3 LYS CG C -10.489 7.074 14.353 1.00 . A A . 3 LYS CG 1 1
16 45100 1 1 3 LYS H H -7.482 4.223 13.470 1.00 . A A . 3 LYS H 1 1
16 45101 1 1 3 LYS HA H -9.433 5.970 12.119 1.00 . A A . 3 LYS HA 1 1
16 45102 1 1 3 LYS HB2 H -10.057 4.995 14.388 1.00 . A A . 3 LYS HB2 1 1
16 45103 1 1 3 LYS HB3 H -8.794 6.010 15.066 1.00 . A A . 3 LYS HB3 1 1
16 45104 1 1 3 LYS HD2 H -12.210 7.886 13.380 1.00 . A A . 3 LYS HD2 1 1
16 45105 1 1 3 LYS HD3 H -10.996 7.234 12.283 1.00 . A A . 3 LYS HD3 1 1
16 45106 1 1 3 LYS HE2 H -12.345 5.325 14.108 1.00 . A A . 3 LYS HE2 1 1
16 45107 1 1 3 LYS HE3 H -13.307 5.995 12.795 1.00 . A A . 3 LYS HE3 1 1
16 45108 1 1 3 LYS HG2 H -11.017 7.005 15.292 1.00 . A A . 3 LYS HG2 1 1
16 45109 1 1 3 LYS HG3 H -9.935 8.002 14.322 1.00 . A A . 3 LYS HG3 1 1
16 45110 1 1 3 LYS HZ1 H -11.648 5.206 11.222 1.00 . A A . 3 LYS HZ1 1 1
16 45111 1 1 3 LYS HZ2 H -12.250 3.921 12.139 1.00 . A A . 3 LYS HZ2 1 1
16 45112 1 1 3 LYS HZ3 H -10.724 4.558 12.479 1.00 . A A . 3 LYS HZ3 1 1
16 45113 1 1 3 LYS N N -8.115 4.539 12.788 1.00 . A A . 3 LYS N 1 1
16 45114 1 1 3 LYS NZ N -11.688 4.796 12.180 1.00 . A A . 3 LYS NZ 1 1
16 45115 1 1 3 LYS O O -7.974 8.132 12.852 1.00 . A A . 3 LYS O 1 1
16 45116 1 1 4 LEU C C -4.433 6.789 11.447 1.00 . A A . 4 LEU C 1 1
16 45117 1 1 4 LEU CA C -5.313 7.390 12.533 1.00 . A A . 4 LEU CA 1 1
16 45118 1 1 4 LEU CB C -4.520 7.584 13.830 1.00 . A A . 4 LEU CB 1 1
16 45119 1 1 4 LEU CD1 C -3.910 9.987 13.426 1.00 . A A . 4 LEU CD1 1 1
16 45120 1 1 4 LEU CD2 C -2.606 8.625 15.067 1.00 . A A . 4 LEU CD2 1 1
16 45121 1 1 4 LEU CG C -3.377 8.601 13.757 1.00 . A A . 4 LEU CG 1 1
16 45122 1 1 4 LEU H H -6.265 5.536 12.825 1.00 . A A . 4 LEU H 1 1
16 45123 1 1 4 LEU HA H -5.696 8.342 12.196 1.00 . A A . 4 LEU HA 1 1
16 45124 1 1 4 LEU HB2 H -5.208 7.903 14.600 1.00 . A A . 4 LEU HB2 1 1
16 45125 1 1 4 LEU HB3 H -4.104 6.630 14.117 1.00 . A A . 4 LEU HB3 1 1
16 45126 1 1 4 LEU HD11 H -4.618 10.291 14.181 1.00 . A A . 4 LEU HD11 1 1
16 45127 1 1 4 LEU HD12 H -4.398 9.965 12.462 1.00 . A A . 4 LEU HD12 1 1
16 45128 1 1 4 LEU HD13 H -3.090 10.689 13.397 1.00 . A A . 4 LEU HD13 1 1
16 45129 1 1 4 LEU HD21 H -1.810 9.351 15.003 1.00 . A A . 4 LEU HD21 1 1
16 45130 1 1 4 LEU HD22 H -2.188 7.647 15.257 1.00 . A A . 4 LEU HD22 1 1
16 45131 1 1 4 LEU HD23 H -3.274 8.893 15.872 1.00 . A A . 4 LEU HD23 1 1
16 45132 1 1 4 LEU HG H -2.695 8.309 12.972 1.00 . A A . 4 LEU HG 1 1
16 45133 1 1 4 LEU N N -6.435 6.500 12.753 1.00 . A A . 4 LEU N 1 1
16 45134 1 1 4 LEU O O -4.405 5.570 11.278 1.00 . A A . 4 LEU O 1 1
16 45135 1 1 5 GLU C C -1.632 6.495 9.979 1.00 . A A . 5 GLU C 1 1
16 45136 1 1 5 GLU CA C -2.941 7.169 9.569 1.00 . A A . 5 GLU CA 1 1
16 45137 1 1 5 GLU CB C -2.686 8.322 8.584 1.00 . A A . 5 GLU CB 1 1
16 45138 1 1 5 GLU CD C -1.553 10.084 10.026 1.00 . A A . 5 GLU CD 1 1
16 45139 1 1 5 GLU CG C -2.763 9.720 9.191 1.00 . A A . 5 GLU CG 1 1
16 45140 1 1 5 GLU H H -3.662 8.570 10.984 1.00 . A A . 5 GLU H 1 1
16 45141 1 1 5 GLU HA H -3.548 6.428 9.068 1.00 . A A . 5 GLU HA 1 1
16 45142 1 1 5 GLU HB2 H -1.702 8.198 8.160 1.00 . A A . 5 GLU HB2 1 1
16 45143 1 1 5 GLU HB3 H -3.415 8.260 7.787 1.00 . A A . 5 GLU HB3 1 1
16 45144 1 1 5 GLU HG2 H -2.850 10.438 8.389 1.00 . A A . 5 GLU HG2 1 1
16 45145 1 1 5 GLU HG3 H -3.643 9.778 9.814 1.00 . A A . 5 GLU HG3 1 1
16 45146 1 1 5 GLU N N -3.708 7.626 10.724 1.00 . A A . 5 GLU N 1 1
16 45147 1 1 5 GLU O O -0.624 6.616 9.294 1.00 . A A . 5 GLU O 1 1
16 45148 1 1 5 GLU OE1 O -1.361 9.480 11.099 1.00 . A A . 5 GLU OE1 1 1
16 45149 1 1 5 GLU OE2 O -0.806 11.000 9.623 1.00 . A A . 5 GLU OE2 1 1
16 45150 1 1 6 GLU C C -0.053 3.990 10.532 1.00 . A A . 6 GLU C 1 1
16 45151 1 1 6 GLU CA C -0.518 5.012 11.565 1.00 . A A . 6 GLU CA 1 1
16 45152 1 1 6 GLU CB C -0.867 4.291 12.868 1.00 . A A . 6 GLU CB 1 1
16 45153 1 1 6 GLU CD C -1.830 4.451 15.191 1.00 . A A . 6 GLU CD 1 1
16 45154 1 1 6 GLU CG C -1.388 5.210 13.958 1.00 . A A . 6 GLU CG 1 1
16 45155 1 1 6 GLU H H -2.526 5.679 11.565 1.00 . A A . 6 GLU H 1 1
16 45156 1 1 6 GLU HA H 0.278 5.719 11.749 1.00 . A A . 6 GLU HA 1 1
16 45157 1 1 6 GLU HB2 H -1.622 3.548 12.661 1.00 . A A . 6 GLU HB2 1 1
16 45158 1 1 6 GLU HB3 H 0.018 3.795 13.238 1.00 . A A . 6 GLU HB3 1 1
16 45159 1 1 6 GLU HG2 H -0.603 5.896 14.239 1.00 . A A . 6 GLU HG2 1 1
16 45160 1 1 6 GLU HG3 H -2.230 5.764 13.572 1.00 . A A . 6 GLU HG3 1 1
16 45161 1 1 6 GLU N N -1.678 5.744 11.072 1.00 . A A . 6 GLU N 1 1
16 45162 1 1 6 GLU O O 1.137 3.729 10.383 1.00 . A A . 6 GLU O 1 1
16 45163 1 1 6 GLU OE1 O -0.971 4.149 16.046 1.00 . A A . 6 GLU OE1 1 1
16 45164 1 1 6 GLU OE2 O -3.038 4.144 15.304 1.00 . A A . 6 GLU OE2 1 1
16 45165 1 1 7 HIS C C -0.101 3.010 7.567 1.00 . A A . 7 HIS C 1 1
16 45166 1 1 7 HIS CA C -0.709 2.396 8.826 1.00 . A A . 7 HIS CA 1 1
16 45167 1 1 7 HIS CB C -1.973 1.596 8.479 1.00 . A A . 7 HIS CB 1 1
16 45168 1 1 7 HIS CD2 C -3.087 1.159 10.790 1.00 . A A . 7 HIS CD2 1 1
16 45169 1 1 7 HIS CE1 C -3.058 -1.028 10.756 1.00 . A A . 7 HIS CE1 1 1
16 45170 1 1 7 HIS CG C -2.515 0.781 9.621 1.00 . A A . 7 HIS CG 1 1
16 45171 1 1 7 HIS H H -1.929 3.730 9.923 1.00 . A A . 7 HIS H 1 1
16 45172 1 1 7 HIS HA H 0.017 1.728 9.266 1.00 . A A . 7 HIS HA 1 1
16 45173 1 1 7 HIS HB2 H -2.748 2.280 8.167 1.00 . A A . 7 HIS HB2 1 1
16 45174 1 1 7 HIS HB3 H -1.749 0.920 7.667 1.00 . A A . 7 HIS HB3 1 1
16 45175 1 1 7 HIS HD1 H -2.162 -1.178 8.922 1.00 . A A . 7 HIS HD1 1 1
16 45176 1 1 7 HIS HD2 H -3.253 2.174 11.122 1.00 . A A . 7 HIS HD2 1 1
16 45177 1 1 7 HIS HE1 H -3.190 -2.062 11.036 1.00 . A A . 7 HIS HE1 1 1
16 45178 1 1 7 HIS HE2 H -3.672 -0.020 12.427 1.00 . A A . 7 HIS HE2 1 1
16 45179 1 1 7 HIS N N -1.007 3.430 9.805 1.00 . A A . 7 HIS N 1 1
16 45180 1 1 7 HIS ND1 N -2.512 -0.598 9.631 1.00 . A A . 7 HIS ND1 1 1
16 45181 1 1 7 HIS NE2 N -3.413 0.016 11.476 1.00 . A A . 7 HIS NE2 1 1
16 45182 1 1 7 HIS O O 1.023 2.677 7.190 1.00 . A A . 7 HIS O 1 1
16 45183 1 1 8 LEU C C 0.839 5.451 5.988 1.00 . A A . 8 LEU C 1 1
16 45184 1 1 8 LEU CA C -0.392 4.596 5.725 1.00 . A A . 8 LEU CA 1 1
16 45185 1 1 8 LEU CB C -1.516 5.474 5.193 1.00 . A A . 8 LEU CB 1 1
16 45186 1 1 8 LEU CD1 C -3.896 5.688 4.459 1.00 . A A . 8 LEU CD1 1 1
16 45187 1 1 8 LEU CD2 C -2.587 3.657 3.833 1.00 . A A . 8 LEU CD2 1 1
16 45188 1 1 8 LEU CG C -2.813 4.724 4.892 1.00 . A A . 8 LEU CG 1 1
16 45189 1 1 8 LEU H H -1.727 4.143 7.303 1.00 . A A . 8 LEU H 1 1
16 45190 1 1 8 LEU HA H -0.154 3.847 4.979 1.00 . A A . 8 LEU HA 1 1
16 45191 1 1 8 LEU HB2 H -1.724 6.240 5.927 1.00 . A A . 8 LEU HB2 1 1
16 45192 1 1 8 LEU HB3 H -1.174 5.950 4.285 1.00 . A A . 8 LEU HB3 1 1
16 45193 1 1 8 LEU HD11 H -4.729 5.131 4.054 1.00 . A A . 8 LEU HD11 1 1
16 45194 1 1 8 LEU HD12 H -3.503 6.349 3.703 1.00 . A A . 8 LEU HD12 1 1
16 45195 1 1 8 LEU HD13 H -4.227 6.266 5.309 1.00 . A A . 8 LEU HD13 1 1
16 45196 1 1 8 LEU HD21 H -1.903 2.914 4.211 1.00 . A A . 8 LEU HD21 1 1
16 45197 1 1 8 LEU HD22 H -2.170 4.113 2.947 1.00 . A A . 8 LEU HD22 1 1
16 45198 1 1 8 LEU HD23 H -3.530 3.189 3.586 1.00 . A A . 8 LEU HD23 1 1
16 45199 1 1 8 LEU HG H -3.149 4.234 5.791 1.00 . A A . 8 LEU HG 1 1
16 45200 1 1 8 LEU N N -0.843 3.919 6.941 1.00 . A A . 8 LEU N 1 1
16 45201 1 1 8 LEU O O 1.902 5.227 5.410 1.00 . A A . 8 LEU O 1 1
16 45202 1 1 9 GLU C C 2.912 6.622 7.859 1.00 . A A . 9 GLU C 1 1
16 45203 1 1 9 GLU CA C 1.770 7.352 7.163 1.00 . A A . 9 GLU CA 1 1
16 45204 1 1 9 GLU CB C 1.240 8.520 8.006 1.00 . A A . 9 GLU CB 1 1
16 45205 1 1 9 GLU CD C 3.252 9.678 9.040 1.00 . A A . 9 GLU CD 1 1
16 45206 1 1 9 GLU CG C 2.129 9.757 8.025 1.00 . A A . 9 GLU CG 1 1
16 45207 1 1 9 GLU H H -0.148 6.499 7.376 1.00 . A A . 9 GLU H 1 1
16 45208 1 1 9 GLU HA H 2.124 7.731 6.218 1.00 . A A . 9 GLU HA 1 1
16 45209 1 1 9 GLU HB2 H 0.274 8.811 7.621 1.00 . A A . 9 GLU HB2 1 1
16 45210 1 1 9 GLU HB3 H 1.118 8.180 9.024 1.00 . A A . 9 GLU HB3 1 1
16 45211 1 1 9 GLU HG2 H 2.563 9.881 7.045 1.00 . A A . 9 GLU HG2 1 1
16 45212 1 1 9 GLU HG3 H 1.515 10.617 8.253 1.00 . A A . 9 GLU HG3 1 1
16 45213 1 1 9 GLU N N 0.696 6.418 6.882 1.00 . A A . 9 GLU N 1 1
16 45214 1 1 9 GLU O O 4.062 7.028 7.768 1.00 . A A . 9 GLU O 1 1
16 45215 1 1 9 GLU OE1 O 3.002 9.228 10.180 1.00 . A A . 9 GLU OE1 1 1
16 45216 1 1 9 GLU OE2 O 4.390 10.078 8.706 1.00 . A A . 9 GLU OE2 1 1
16 45217 1 1 10 GLY C C 4.542 4.078 8.110 1.00 . A A . 10 GLY C 1 1
16 45218 1 1 10 GLY CA C 3.611 4.693 9.136 1.00 . A A . 10 GLY CA 1 1
16 45219 1 1 10 GLY H H 1.644 5.276 8.632 1.00 . A A . 10 GLY H 1 1
16 45220 1 1 10 GLY HA2 H 4.192 5.299 9.815 1.00 . A A . 10 GLY HA2 1 1
16 45221 1 1 10 GLY HA3 H 3.135 3.901 9.695 1.00 . A A . 10 GLY HA3 1 1
16 45222 1 1 10 GLY N N 2.589 5.520 8.531 1.00 . A A . 10 GLY N 1 1
16 45223 1 1 10 GLY O O 5.753 4.066 8.301 1.00 . A A . 10 GLY O 1 1
16 45224 1 1 11 ILE C C 5.648 4.088 5.295 1.00 . A A . 11 ILE C 1 1
16 45225 1 1 11 ILE CA C 4.792 2.998 5.939 1.00 . A A . 11 ILE CA 1 1
16 45226 1 1 11 ILE CB C 3.914 2.304 4.869 1.00 . A A . 11 ILE CB 1 1
16 45227 1 1 11 ILE CD1 C 4.175 -0.014 5.904 1.00 . A A . 11 ILE CD1 1 1
16 45228 1 1 11 ILE CG1 C 3.217 1.075 5.460 1.00 . A A . 11 ILE CG1 1 1
16 45229 1 1 11 ILE CG2 C 4.746 1.905 3.661 1.00 . A A . 11 ILE CG2 1 1
16 45230 1 1 11 ILE H H 3.004 3.601 6.912 1.00 . A A . 11 ILE H 1 1
16 45231 1 1 11 ILE HA H 5.445 2.257 6.380 1.00 . A A . 11 ILE HA 1 1
16 45232 1 1 11 ILE HB H 3.165 3.007 4.539 1.00 . A A . 11 ILE HB 1 1
16 45233 1 1 11 ILE HD11 H 3.614 -0.873 6.237 1.00 . A A . 11 ILE HD11 1 1
16 45234 1 1 11 ILE HD12 H 4.786 0.352 6.715 1.00 . A A . 11 ILE HD12 1 1
16 45235 1 1 11 ILE HD13 H 4.808 -0.296 5.075 1.00 . A A . 11 ILE HD13 1 1
16 45236 1 1 11 ILE HG12 H 2.638 1.376 6.321 1.00 . A A . 11 ILE HG12 1 1
16 45237 1 1 11 ILE HG13 H 2.556 0.653 4.717 1.00 . A A . 11 ILE HG13 1 1
16 45238 1 1 11 ILE HG21 H 5.186 2.786 3.219 1.00 . A A . 11 ILE HG21 1 1
16 45239 1 1 11 ILE HG22 H 4.114 1.415 2.935 1.00 . A A . 11 ILE HG22 1 1
16 45240 1 1 11 ILE HG23 H 5.529 1.229 3.970 1.00 . A A . 11 ILE HG23 1 1
16 45241 1 1 11 ILE N N 3.981 3.572 7.012 1.00 . A A . 11 ILE N 1 1
16 45242 1 1 11 ILE O O 6.848 3.909 5.071 1.00 . A A . 11 ILE O 1 1
16 45243 1 1 12 VAL C C 6.852 6.787 5.521 1.00 . A A . 12 VAL C 1 1
16 45244 1 1 12 VAL CA C 5.696 6.429 4.580 1.00 . A A . 12 VAL CA 1 1
16 45245 1 1 12 VAL CB C 4.672 7.573 4.520 1.00 . A A . 12 VAL CB 1 1
16 45246 1 1 12 VAL CG1 C 5.331 8.936 4.617 1.00 . A A . 12 VAL CG1 1 1
16 45247 1 1 12 VAL CG2 C 3.862 7.451 3.243 1.00 . A A . 12 VAL CG2 1 1
16 45248 1 1 12 VAL H H 4.032 5.244 5.094 1.00 . A A . 12 VAL H 1 1
16 45249 1 1 12 VAL HA H 6.079 6.271 3.579 1.00 . A A . 12 VAL HA 1 1
16 45250 1 1 12 VAL HB H 3.994 7.466 5.354 1.00 . A A . 12 VAL HB 1 1
16 45251 1 1 12 VAL HG11 H 5.719 9.073 5.615 1.00 . A A . 12 VAL HG11 1 1
16 45252 1 1 12 VAL HG12 H 4.600 9.703 4.405 1.00 . A A . 12 VAL HG12 1 1
16 45253 1 1 12 VAL HG13 H 6.141 8.996 3.906 1.00 . A A . 12 VAL HG13 1 1
16 45254 1 1 12 VAL HG21 H 3.231 8.318 3.133 1.00 . A A . 12 VAL HG21 1 1
16 45255 1 1 12 VAL HG22 H 3.251 6.562 3.290 1.00 . A A . 12 VAL HG22 1 1
16 45256 1 1 12 VAL HG23 H 4.533 7.383 2.399 1.00 . A A . 12 VAL HG23 1 1
16 45257 1 1 12 VAL N N 5.012 5.220 5.015 1.00 . A A . 12 VAL N 1 1
16 45258 1 1 12 VAL O O 7.950 7.137 5.078 1.00 . A A . 12 VAL O 1 1
16 45259 1 1 13 ASN C C 8.740 5.999 7.823 1.00 . A A . 13 ASN C 1 1
16 45260 1 1 13 ASN CA C 7.573 6.986 7.847 1.00 . A A . 13 ASN CA 1 1
16 45261 1 1 13 ASN CB C 6.892 6.968 9.220 1.00 . A A . 13 ASN CB 1 1
16 45262 1 1 13 ASN CG C 7.824 7.332 10.357 1.00 . A A . 13 ASN CG 1 1
16 45263 1 1 13 ASN H H 5.702 6.368 7.091 1.00 . A A . 13 ASN H 1 1
16 45264 1 1 13 ASN HA H 7.951 7.978 7.655 1.00 . A A . 13 ASN HA 1 1
16 45265 1 1 13 ASN HB2 H 6.076 7.674 9.216 1.00 . A A . 13 ASN HB2 1 1
16 45266 1 1 13 ASN HB3 H 6.500 5.978 9.403 1.00 . A A . 13 ASN HB3 1 1
16 45267 1 1 13 ASN HD21 H 6.806 6.152 11.589 1.00 . A A . 13 ASN HD21 1 1
16 45268 1 1 13 ASN HD22 H 8.149 6.991 12.285 1.00 . A A . 13 ASN HD22 1 1
16 45269 1 1 13 ASN N N 6.595 6.668 6.815 1.00 . A A . 13 ASN N 1 1
16 45270 1 1 13 ASN ND2 N 7.570 6.767 11.526 1.00 . A A . 13 ASN ND2 1 1
16 45271 1 1 13 ASN O O 9.879 6.371 8.094 1.00 . A A . 13 ASN O 1 1
16 45272 1 1 13 ASN OD1 O 8.766 8.107 10.189 1.00 . A A . 13 ASN OD1 1 1
16 45273 1 1 14 ILE C C 10.402 4.013 6.207 1.00 . A A . 14 ILE C 1 1
16 45274 1 1 14 ILE CA C 9.490 3.723 7.398 1.00 . A A . 14 ILE CA 1 1
16 45275 1 1 14 ILE CB C 8.892 2.302 7.271 1.00 . A A . 14 ILE CB 1 1
16 45276 1 1 14 ILE CD1 C 8.661 2.094 9.809 1.00 . A A . 14 ILE CD1 1 1
16 45277 1 1 14 ILE CG1 C 7.975 1.994 8.461 1.00 . A A . 14 ILE CG1 1 1
16 45278 1 1 14 ILE CG2 C 9.998 1.260 7.181 1.00 . A A . 14 ILE CG2 1 1
16 45279 1 1 14 ILE H H 7.516 4.496 7.326 1.00 . A A . 14 ILE H 1 1
16 45280 1 1 14 ILE HA H 10.080 3.764 8.303 1.00 . A A . 14 ILE HA 1 1
16 45281 1 1 14 ILE HB H 8.315 2.259 6.361 1.00 . A A . 14 ILE HB 1 1
16 45282 1 1 14 ILE HD11 H 9.502 1.417 9.836 1.00 . A A . 14 ILE HD11 1 1
16 45283 1 1 14 ILE HD12 H 7.961 1.828 10.588 1.00 . A A . 14 ILE HD12 1 1
16 45284 1 1 14 ILE HD13 H 9.006 3.104 9.966 1.00 . A A . 14 ILE HD13 1 1
16 45285 1 1 14 ILE HG12 H 7.151 2.690 8.459 1.00 . A A . 14 ILE HG12 1 1
16 45286 1 1 14 ILE HG13 H 7.591 0.990 8.357 1.00 . A A . 14 ILE HG13 1 1
16 45287 1 1 14 ILE HG21 H 10.633 1.481 6.335 1.00 . A A . 14 ILE HG21 1 1
16 45288 1 1 14 ILE HG22 H 9.561 0.281 7.055 1.00 . A A . 14 ILE HG22 1 1
16 45289 1 1 14 ILE HG23 H 10.587 1.278 8.086 1.00 . A A . 14 ILE HG23 1 1
16 45290 1 1 14 ILE N N 8.451 4.744 7.498 1.00 . A A . 14 ILE N 1 1
16 45291 1 1 14 ILE O O 11.631 3.888 6.303 1.00 . A A . 14 ILE O 1 1
16 45292 1 1 15 PHE C C 11.472 6.018 4.344 1.00 . A A . 15 PHE C 1 1
16 45293 1 1 15 PHE CA C 10.579 4.859 3.934 1.00 . A A . 15 PHE CA 1 1
16 45294 1 1 15 PHE CB C 9.674 5.304 2.778 1.00 . A A . 15 PHE CB 1 1
16 45295 1 1 15 PHE CD1 C 9.170 2.909 2.208 1.00 . A A . 15 PHE CD1 1 1
16 45296 1 1 15 PHE CD2 C 7.506 4.557 1.768 1.00 . A A . 15 PHE CD2 1 1
16 45297 1 1 15 PHE CE1 C 8.334 1.929 1.710 1.00 . A A . 15 PHE CE1 1 1
16 45298 1 1 15 PHE CE2 C 6.667 3.582 1.267 1.00 . A A . 15 PHE CE2 1 1
16 45299 1 1 15 PHE CG C 8.765 4.233 2.243 1.00 . A A . 15 PHE CG 1 1
16 45300 1 1 15 PHE CZ C 7.082 2.265 1.239 1.00 . A A . 15 PHE CZ 1 1
16 45301 1 1 15 PHE H H 8.817 4.439 5.043 1.00 . A A . 15 PHE H 1 1
16 45302 1 1 15 PHE HA H 11.196 4.033 3.612 1.00 . A A . 15 PHE HA 1 1
16 45303 1 1 15 PHE HB2 H 9.054 6.120 3.116 1.00 . A A . 15 PHE HB2 1 1
16 45304 1 1 15 PHE HB3 H 10.294 5.649 1.963 1.00 . A A . 15 PHE HB3 1 1
16 45305 1 1 15 PHE HD1 H 10.148 2.643 2.576 1.00 . A A . 15 PHE HD1 1 1
16 45306 1 1 15 PHE HD2 H 7.180 5.587 1.789 1.00 . A A . 15 PHE HD2 1 1
16 45307 1 1 15 PHE HE1 H 8.661 0.900 1.691 1.00 . A A . 15 PHE HE1 1 1
16 45308 1 1 15 PHE HE2 H 5.686 3.847 0.901 1.00 . A A . 15 PHE HE2 1 1
16 45309 1 1 15 PHE HZ H 6.428 1.501 0.849 1.00 . A A . 15 PHE HZ 1 1
16 45310 1 1 15 PHE N N 9.801 4.426 5.089 1.00 . A A . 15 PHE N 1 1
16 45311 1 1 15 PHE O O 12.677 6.002 4.118 1.00 . A A . 15 PHE O 1 1
16 45312 1 1 16 HIS C C 12.625 7.815 6.508 1.00 . A A . 16 HIS C 1 1
16 45313 1 1 16 HIS CA C 11.553 8.182 5.478 1.00 . A A . 16 HIS CA 1 1
16 45314 1 1 16 HIS CB C 10.531 9.155 6.083 1.00 . A A . 16 HIS CB 1 1
16 45315 1 1 16 HIS CD2 C 11.844 11.393 5.950 1.00 . A A . 16 HIS CD2 1 1
16 45316 1 1 16 HIS CE1 C 11.557 12.050 8.020 1.00 . A A . 16 HIS CE1 1 1
16 45317 1 1 16 HIS CG C 11.113 10.443 6.582 1.00 . A A . 16 HIS CG 1 1
16 45318 1 1 16 HIS H H 9.889 6.923 5.147 1.00 . A A . 16 HIS H 1 1
16 45319 1 1 16 HIS HA H 12.030 8.655 4.634 1.00 . A A . 16 HIS HA 1 1
16 45320 1 1 16 HIS HB2 H 9.794 9.398 5.332 1.00 . A A . 16 HIS HB2 1 1
16 45321 1 1 16 HIS HB3 H 10.039 8.671 6.914 1.00 . A A . 16 HIS HB3 1 1
16 45322 1 1 16 HIS HD1 H 10.451 10.426 8.587 1.00 . A A . 16 HIS HD1 1 1
16 45323 1 1 16 HIS HD2 H 12.159 11.380 4.917 1.00 . A A . 16 HIS HD2 1 1
16 45324 1 1 16 HIS HE1 H 11.596 12.635 8.927 1.00 . A A . 16 HIS HE1 1 1
16 45325 1 1 16 HIS HE2 H 12.644 13.184 6.704 1.00 . A A . 16 HIS HE2 1 1
16 45326 1 1 16 HIS N N 10.857 6.998 4.993 1.00 . A A . 16 HIS N 1 1
16 45327 1 1 16 HIS ND1 N 10.951 10.888 7.877 1.00 . A A . 16 HIS ND1 1 1
16 45328 1 1 16 HIS NE2 N 12.105 12.378 6.867 1.00 . A A . 16 HIS NE2 1 1
16 45329 1 1 16 HIS O O 13.558 8.583 6.751 1.00 . A A . 16 HIS O 1 1
16 45330 1 1 17 GLN C C 14.766 5.819 7.532 1.00 . A A . 17 GLN C 1 1
16 45331 1 1 17 GLN CA C 13.414 6.193 8.134 1.00 . A A . 17 GLN CA 1 1
16 45332 1 1 17 GLN CB C 12.836 5.017 8.924 1.00 . A A . 17 GLN CB 1 1
16 45333 1 1 17 GLN CD C 14.305 5.468 10.951 1.00 . A A . 17 GLN CD 1 1
16 45334 1 1 17 GLN CG C 13.800 4.439 9.952 1.00 . A A . 17 GLN CG 1 1
16 45335 1 1 17 GLN H H 11.725 6.069 6.872 1.00 . A A . 17 GLN H 1 1
16 45336 1 1 17 GLN HA H 13.567 7.019 8.813 1.00 . A A . 17 GLN HA 1 1
16 45337 1 1 17 GLN HB2 H 11.947 5.347 9.440 1.00 . A A . 17 GLN HB2 1 1
16 45338 1 1 17 GLN HB3 H 12.570 4.231 8.233 1.00 . A A . 17 GLN HB3 1 1
16 45339 1 1 17 GLN HE21 H 12.568 6.433 10.907 1.00 . A A . 17 GLN HE21 1 1
16 45340 1 1 17 GLN HE22 H 13.782 7.112 11.936 1.00 . A A . 17 GLN HE22 1 1
16 45341 1 1 17 GLN HG2 H 13.294 3.656 10.496 1.00 . A A . 17 GLN HG2 1 1
16 45342 1 1 17 GLN HG3 H 14.649 4.021 9.431 1.00 . A A . 17 GLN HG3 1 1
16 45343 1 1 17 GLN N N 12.482 6.644 7.116 1.00 . A A . 17 GLN N 1 1
16 45344 1 1 17 GLN NE2 N 13.468 6.432 11.302 1.00 . A A . 17 GLN NE2 1 1
16 45345 1 1 17 GLN O O 15.790 6.356 7.950 1.00 . A A . 17 GLN O 1 1
16 45346 1 1 17 GLN OE1 O 15.433 5.375 11.431 1.00 . A A . 17 GLN OE1 1 1
16 45347 1 1 18 TYR C C 16.476 5.476 4.877 1.00 . A A . 18 TYR C 1 1
16 45348 1 1 18 TYR CA C 16.075 4.515 5.989 1.00 . A A . 18 TYR CA 1 1
16 45349 1 1 18 TYR CB C 16.060 3.077 5.471 1.00 . A A . 18 TYR CB 1 1
16 45350 1 1 18 TYR CD1 C 18.229 2.043 6.249 1.00 . A A . 18 TYR CD1 1 1
16 45351 1 1 18 TYR CD2 C 18.007 2.571 3.937 1.00 . A A . 18 TYR CD2 1 1
16 45352 1 1 18 TYR CE1 C 19.509 1.574 6.025 1.00 . A A . 18 TYR CE1 1 1
16 45353 1 1 18 TYR CE2 C 19.288 2.105 3.706 1.00 . A A . 18 TYR CE2 1 1
16 45354 1 1 18 TYR CG C 17.456 2.547 5.211 1.00 . A A . 18 TYR CG 1 1
16 45355 1 1 18 TYR CZ C 20.033 1.609 4.751 1.00 . A A . 18 TYR CZ 1 1
16 45356 1 1 18 TYR H H 13.958 4.493 6.238 1.00 . A A . 18 TYR H 1 1
16 45357 1 1 18 TYR HA H 16.812 4.588 6.776 1.00 . A A . 18 TYR HA 1 1
16 45358 1 1 18 TYR HB2 H 15.587 2.437 6.202 1.00 . A A . 18 TYR HB2 1 1
16 45359 1 1 18 TYR HB3 H 15.508 3.036 4.545 1.00 . A A . 18 TYR HB3 1 1
16 45360 1 1 18 TYR HD1 H 17.816 2.017 7.245 1.00 . A A . 18 TYR HD1 1 1
16 45361 1 1 18 TYR HD2 H 17.420 2.959 3.119 1.00 . A A . 18 TYR HD2 1 1
16 45362 1 1 18 TYR HE1 H 20.093 1.185 6.846 1.00 . A A . 18 TYR HE1 1 1
16 45363 1 1 18 TYR HE2 H 19.701 2.133 2.709 1.00 . A A . 18 TYR HE2 1 1
16 45364 1 1 18 TYR HH H 21.789 1.779 3.978 1.00 . A A . 18 TYR HH 1 1
16 45365 1 1 18 TYR N N 14.794 4.904 6.565 1.00 . A A . 18 TYR N 1 1
16 45366 1 1 18 TYR O O 17.579 6.028 4.891 1.00 . A A . 18 TYR O 1 1
16 45367 1 1 18 TYR OH O 21.307 1.139 4.520 1.00 . A A . 18 TYR OH 1 1
16 45368 1 1 19 SER C C 15.353 8.015 3.249 1.00 . A A . 19 SER C 1 1
16 45369 1 1 19 SER CA C 15.840 6.625 2.848 1.00 . A A . 19 SER CA 1 1
16 45370 1 1 19 SER CB C 15.169 6.151 1.555 1.00 . A A . 19 SER CB 1 1
16 45371 1 1 19 SER H H 14.736 5.196 3.937 1.00 . A A . 19 SER H 1 1
16 45372 1 1 19 SER HA H 16.907 6.666 2.695 1.00 . A A . 19 SER HA 1 1
16 45373 1 1 19 SER HB2 H 15.117 6.974 0.858 1.00 . A A . 19 SER HB2 1 1
16 45374 1 1 19 SER HB3 H 15.751 5.350 1.123 1.00 . A A . 19 SER HB3 1 1
16 45375 1 1 19 SER HG H 13.473 6.170 2.542 1.00 . A A . 19 SER HG 1 1
16 45376 1 1 19 SER N N 15.587 5.681 3.920 1.00 . A A . 19 SER N 1 1
16 45377 1 1 19 SER O O 14.150 8.252 3.385 1.00 . A A . 19 SER O 1 1
16 45378 1 1 19 SER OG O 13.856 5.680 1.800 1.00 . A A . 19 SER OG 1 1
16 45379 1 1 20 VAL C C 15.381 11.095 2.766 1.00 . A A . 20 VAL C 1 1
16 45380 1 1 20 VAL CA C 15.971 10.272 3.904 1.00 . A A . 20 VAL CA 1 1
16 45381 1 1 20 VAL CB C 17.207 10.997 4.480 1.00 . A A . 20 VAL CB 1 1
16 45382 1 1 20 VAL CG1 C 17.745 10.249 5.689 1.00 . A A . 20 VAL CG1 1 1
16 45383 1 1 20 VAL CG2 C 18.291 11.150 3.423 1.00 . A A . 20 VAL CG2 1 1
16 45384 1 1 20 VAL H H 17.232 8.686 3.292 1.00 . A A . 20 VAL H 1 1
16 45385 1 1 20 VAL HA H 15.233 10.190 4.689 1.00 . A A . 20 VAL HA 1 1
16 45386 1 1 20 VAL HB H 16.905 11.982 4.800 1.00 . A A . 20 VAL HB 1 1
16 45387 1 1 20 VAL HG11 H 18.027 9.248 5.396 1.00 . A A . 20 VAL HG11 1 1
16 45388 1 1 20 VAL HG12 H 16.982 10.200 6.451 1.00 . A A . 20 VAL HG12 1 1
16 45389 1 1 20 VAL HG13 H 18.610 10.767 6.077 1.00 . A A . 20 VAL HG13 1 1
16 45390 1 1 20 VAL HG21 H 19.134 11.677 3.845 1.00 . A A . 20 VAL HG21 1 1
16 45391 1 1 20 VAL HG22 H 17.900 11.709 2.585 1.00 . A A . 20 VAL HG22 1 1
16 45392 1 1 20 VAL HG23 H 18.609 10.174 3.088 1.00 . A A . 20 VAL HG23 1 1
16 45393 1 1 20 VAL N N 16.295 8.924 3.457 1.00 . A A . 20 VAL N 1 1
16 45394 1 1 20 VAL O O 15.222 10.596 1.649 1.00 . A A . 20 VAL O 1 1
16 45395 1 1 21 ARG C C 15.509 13.466 0.915 1.00 . A A . 21 ARG C 1 1
16 45396 1 1 21 ARG CA C 14.492 13.220 2.025 1.00 . A A . 21 ARG CA 1 1
16 45397 1 1 21 ARG CB C 14.019 14.543 2.632 1.00 . A A . 21 ARG CB 1 1
16 45398 1 1 21 ARG CD C 14.559 16.604 3.945 1.00 . A A . 21 ARG CD 1 1
16 45399 1 1 21 ARG CG C 15.123 15.358 3.287 1.00 . A A . 21 ARG CG 1 1
16 45400 1 1 21 ARG CZ C 15.346 18.499 5.308 1.00 . A A . 21 ARG CZ 1 1
16 45401 1 1 21 ARG H H 15.185 12.689 3.954 1.00 . A A . 21 ARG H 1 1
16 45402 1 1 21 ARG HA H 13.639 12.711 1.598 1.00 . A A . 21 ARG HA 1 1
16 45403 1 1 21 ARG HB2 H 13.578 15.144 1.852 1.00 . A A . 21 ARG HB2 1 1
16 45404 1 1 21 ARG HB3 H 13.267 14.333 3.379 1.00 . A A . 21 ARG HB3 1 1
16 45405 1 1 21 ARG HD2 H 14.053 17.194 3.196 1.00 . A A . 21 ARG HD2 1 1
16 45406 1 1 21 ARG HD3 H 13.851 16.302 4.702 1.00 . A A . 21 ARG HD3 1 1
16 45407 1 1 21 ARG HE H 16.534 17.155 4.416 1.00 . A A . 21 ARG HE 1 1
16 45408 1 1 21 ARG HG2 H 15.610 14.753 4.037 1.00 . A A . 21 ARG HG2 1 1
16 45409 1 1 21 ARG HG3 H 15.839 15.650 2.533 1.00 . A A . 21 ARG HG3 1 1
16 45410 1 1 21 ARG HH11 H 13.327 18.325 5.180 1.00 . A A . 21 ARG HH11 1 1
16 45411 1 1 21 ARG HH12 H 13.898 19.671 6.114 1.00 . A A . 21 ARG HH12 1 1
16 45412 1 1 21 ARG HH21 H 17.297 18.923 5.648 1.00 . A A . 21 ARG HH21 1 1
16 45413 1 1 21 ARG HH22 H 16.167 20.021 6.370 1.00 . A A . 21 ARG HH22 1 1
16 45414 1 1 21 ARG N N 15.051 12.348 3.046 1.00 . A A . 21 ARG N 1 1
16 45415 1 1 21 ARG NE N 15.596 17.422 4.567 1.00 . A A . 21 ARG NE 1 1
16 45416 1 1 21 ARG NH1 N 14.090 18.862 5.553 1.00 . A A . 21 ARG NH1 1 1
16 45417 1 1 21 ARG NH2 N 16.349 19.202 5.818 1.00 . A A . 21 ARG NH2 1 1
16 45418 1 1 21 ARG O O 16.716 13.341 1.132 1.00 . A A . 21 ARG O 1 1
16 45419 1 1 22 LYS C C 16.835 15.086 -1.329 1.00 . A A . 22 LYS C 1 1
16 45420 1 1 22 LYS CA C 15.862 13.913 -1.447 1.00 . A A . 22 LYS CA 1 1
16 45421 1 1 22 LYS CB C 14.982 14.061 -2.690 1.00 . A A . 22 LYS CB 1 1
16 45422 1 1 22 LYS CD C 12.984 13.201 -3.962 1.00 . A A . 22 LYS CD 1 1
16 45423 1 1 22 LYS CE C 13.657 13.252 -5.322 1.00 . A A . 22 LYS CE 1 1
16 45424 1 1 22 LYS CG C 13.983 12.925 -2.849 1.00 . A A . 22 LYS CG 1 1
16 45425 1 1 22 LYS H H 14.056 13.973 -0.349 1.00 . A A . 22 LYS H 1 1
16 45426 1 1 22 LYS HA H 16.432 13.001 -1.533 1.00 . A A . 22 LYS HA 1 1
16 45427 1 1 22 LYS HB2 H 14.436 14.990 -2.625 1.00 . A A . 22 LYS HB2 1 1
16 45428 1 1 22 LYS HB3 H 15.614 14.083 -3.565 1.00 . A A . 22 LYS HB3 1 1
16 45429 1 1 22 LYS HD2 H 12.243 12.417 -3.967 1.00 . A A . 22 LYS HD2 1 1
16 45430 1 1 22 LYS HD3 H 12.505 14.151 -3.772 1.00 . A A . 22 LYS HD3 1 1
16 45431 1 1 22 LYS HE2 H 14.375 14.058 -5.325 1.00 . A A . 22 LYS HE2 1 1
16 45432 1 1 22 LYS HE3 H 14.168 12.316 -5.491 1.00 . A A . 22 LYS HE3 1 1
16 45433 1 1 22 LYS HG2 H 14.520 12.018 -3.080 1.00 . A A . 22 LYS HG2 1 1
16 45434 1 1 22 LYS HG3 H 13.446 12.799 -1.919 1.00 . A A . 22 LYS HG3 1 1
16 45435 1 1 22 LYS HZ1 H 11.986 12.694 -6.440 1.00 . A A . 22 LYS HZ1 1 1
16 45436 1 1 22 LYS HZ2 H 13.164 13.517 -7.333 1.00 . A A . 22 LYS HZ2 1 1
16 45437 1 1 22 LYS HZ3 H 12.168 14.367 -6.266 1.00 . A A . 22 LYS HZ3 1 1
16 45438 1 1 22 LYS N N 15.018 13.797 -0.266 1.00 . A A . 22 LYS N 1 1
16 45439 1 1 22 LYS NZ N 12.676 13.473 -6.416 1.00 . A A . 22 LYS NZ 1 1
16 45440 1 1 22 LYS O O 17.957 14.920 -0.840 1.00 . A A . 22 LYS O 1 1
16 45441 1 1 23 GLY C C 18.387 17.353 -2.757 1.00 . A A . 23 GLY C 1 1
16 45442 1 1 23 GLY CA C 17.264 17.434 -1.738 1.00 . A A . 23 GLY CA 1 1
16 45443 1 1 23 GLY H H 15.496 16.340 -2.122 1.00 . A A . 23 GLY H 1 1
16 45444 1 1 23 GLY HA2 H 16.667 18.311 -1.944 1.00 . A A . 23 GLY HA2 1 1
16 45445 1 1 23 GLY HA3 H 17.694 17.527 -0.752 1.00 . A A . 23 GLY HA3 1 1
16 45446 1 1 23 GLY N N 16.405 16.264 -1.767 1.00 . A A . 23 GLY N 1 1
16 45447 1 1 23 GLY O O 18.362 18.031 -3.784 1.00 . A A . 23 GLY O 1 1
16 45448 1 1 24 HIS C C 20.695 14.826 -3.599 1.00 . A A . 24 HIS C 1 1
16 45449 1 1 24 HIS CA C 20.499 16.317 -3.364 1.00 . A A . 24 HIS CA 1 1
16 45450 1 1 24 HIS CB C 21.772 16.940 -2.767 1.00 . A A . 24 HIS CB 1 1
16 45451 1 1 24 HIS CD2 C 23.321 15.268 -1.523 1.00 . A A . 24 HIS CD2 1 1
16 45452 1 1 24 HIS CE1 C 22.580 15.592 0.512 1.00 . A A . 24 HIS CE1 1 1
16 45453 1 1 24 HIS CG C 22.338 16.198 -1.591 1.00 . A A . 24 HIS CG 1 1
16 45454 1 1 24 HIS H H 19.312 15.984 -1.648 1.00 . A A . 24 HIS H 1 1
16 45455 1 1 24 HIS HA H 20.273 16.795 -4.306 1.00 . A A . 24 HIS HA 1 1
16 45456 1 1 24 HIS HB2 H 22.533 16.975 -3.528 1.00 . A A . 24 HIS HB2 1 1
16 45457 1 1 24 HIS HB3 H 21.549 17.947 -2.447 1.00 . A A . 24 HIS HB3 1 1
16 45458 1 1 24 HIS HD1 H 21.185 16.996 -0.015 1.00 . A A . 24 HIS HD1 1 1
16 45459 1 1 24 HIS HD2 H 23.895 14.880 -2.351 1.00 . A A . 24 HIS HD2 1 1
16 45460 1 1 24 HIS HE1 H 22.450 15.522 1.580 1.00 . A A . 24 HIS HE1 1 1
16 45461 1 1 24 HIS HE2 H 24.018 14.181 0.135 1.00 . A A . 24 HIS HE2 1 1
16 45462 1 1 24 HIS N N 19.367 16.513 -2.475 1.00 . A A . 24 HIS N 1 1
16 45463 1 1 24 HIS ND1 N 21.895 16.378 -0.298 1.00 . A A . 24 HIS ND1 1 1
16 45464 1 1 24 HIS NE2 N 23.448 14.909 -0.207 1.00 . A A . 24 HIS NE2 1 1
16 45465 1 1 24 HIS O O 20.320 14.019 -2.746 1.00 . A A . 24 HIS O 1 1
16 45466 1 1 25 PHE C C 20.160 12.329 -5.089 1.00 . A A . 25 PHE C 1 1
16 45467 1 1 25 PHE CA C 21.498 13.069 -5.091 1.00 . A A . 25 PHE CA 1 1
16 45468 1 1 25 PHE CB C 22.496 12.422 -4.118 1.00 . A A . 25 PHE CB 1 1
16 45469 1 1 25 PHE CD1 C 23.697 10.975 -5.780 1.00 . A A . 25 PHE CD1 1 1
16 45470 1 1 25 PHE CD2 C 22.884 9.960 -3.781 1.00 . A A . 25 PHE CD2 1 1
16 45471 1 1 25 PHE CE1 C 24.203 9.759 -6.195 1.00 . A A . 25 PHE CE1 1 1
16 45472 1 1 25 PHE CE2 C 23.387 8.741 -4.192 1.00 . A A . 25 PHE CE2 1 1
16 45473 1 1 25 PHE CG C 23.031 11.091 -4.571 1.00 . A A . 25 PHE CG 1 1
16 45474 1 1 25 PHE CZ C 24.047 8.640 -5.401 1.00 . A A . 25 PHE CZ 1 1
16 45475 1 1 25 PHE H H 21.572 15.170 -5.365 1.00 . A A . 25 PHE H 1 1
16 45476 1 1 25 PHE HA H 21.909 13.040 -6.090 1.00 . A A . 25 PHE HA 1 1
16 45477 1 1 25 PHE HB2 H 23.336 13.086 -3.986 1.00 . A A . 25 PHE HB2 1 1
16 45478 1 1 25 PHE HB3 H 22.009 12.276 -3.163 1.00 . A A . 25 PHE HB3 1 1
16 45479 1 1 25 PHE HD1 H 23.818 11.848 -6.403 1.00 . A A . 25 PHE HD1 1 1
16 45480 1 1 25 PHE HD2 H 22.367 10.039 -2.837 1.00 . A A . 25 PHE HD2 1 1
16 45481 1 1 25 PHE HE1 H 24.719 9.683 -7.141 1.00 . A A . 25 PHE HE1 1 1
16 45482 1 1 25 PHE HE2 H 23.263 7.867 -3.568 1.00 . A A . 25 PHE HE2 1 1
16 45483 1 1 25 PHE HZ H 24.442 7.688 -5.723 1.00 . A A . 25 PHE HZ 1 1
16 45484 1 1 25 PHE N N 21.281 14.470 -4.738 1.00 . A A . 25 PHE N 1 1
16 45485 1 1 25 PHE O O 19.926 11.418 -4.288 1.00 . A A . 25 PHE O 1 1
16 45486 1 1 26 ASP C C 17.875 10.845 -6.634 1.00 . A A . 26 ASP C 1 1
16 45487 1 1 26 ASP CA C 17.913 12.248 -6.047 1.00 . A A . 26 ASP CA 1 1
16 45488 1 1 26 ASP CB C 17.029 13.170 -6.897 1.00 . A A . 26 ASP CB 1 1
16 45489 1 1 26 ASP CG C 17.061 14.615 -6.444 1.00 . A A . 26 ASP CG 1 1
16 45490 1 1 26 ASP H H 19.565 13.423 -6.647 1.00 . A A . 26 ASP H 1 1
16 45491 1 1 26 ASP HA H 17.525 12.218 -5.040 1.00 . A A . 26 ASP HA 1 1
16 45492 1 1 26 ASP HB2 H 17.365 13.130 -7.922 1.00 . A A . 26 ASP HB2 1 1
16 45493 1 1 26 ASP HB3 H 16.008 12.819 -6.848 1.00 . A A . 26 ASP HB3 1 1
16 45494 1 1 26 ASP N N 19.281 12.752 -5.991 1.00 . A A . 26 ASP N 1 1
16 45495 1 1 26 ASP O O 17.660 10.672 -7.834 1.00 . A A . 26 ASP O 1 1
16 45496 1 1 26 ASP OD1 O 17.966 15.356 -6.883 1.00 . A A . 26 ASP OD1 1 1
16 45497 1 1 26 ASP OD2 O 16.169 15.026 -5.675 1.00 . A A . 26 ASP OD2 1 1
16 45498 1 1 27 THR C C 17.973 7.510 -5.034 1.00 . A A . 27 THR C 1 1
16 45499 1 1 27 THR CA C 18.037 8.463 -6.227 1.00 . A A . 27 THR CA 1 1
16 45500 1 1 27 THR CB C 19.238 8.103 -7.141 1.00 . A A . 27 THR CB 1 1
16 45501 1 1 27 THR CG2 C 20.568 8.446 -6.485 1.00 . A A . 27 THR CG2 1 1
16 45502 1 1 27 THR H H 18.315 10.048 -4.859 1.00 . A A . 27 THR H 1 1
16 45503 1 1 27 THR HA H 17.133 8.344 -6.807 1.00 . A A . 27 THR HA 1 1
16 45504 1 1 27 THR HB H 19.151 8.678 -8.051 1.00 . A A . 27 THR HB 1 1
16 45505 1 1 27 THR HG1 H 19.334 6.614 -8.428 1.00 . A A . 27 THR HG1 1 1
16 45506 1 1 27 THR HG21 H 21.376 8.187 -7.152 1.00 . A A . 27 THR HG21 1 1
16 45507 1 1 27 THR HG22 H 20.669 7.891 -5.564 1.00 . A A . 27 THR HG22 1 1
16 45508 1 1 27 THR HG23 H 20.602 9.505 -6.272 1.00 . A A . 27 THR HG23 1 1
16 45509 1 1 27 THR N N 18.094 9.847 -5.793 1.00 . A A . 27 THR N 1 1
16 45510 1 1 27 THR O O 18.890 7.449 -4.212 1.00 . A A . 27 THR O 1 1
16 45511 1 1 27 THR OG1 O 19.213 6.711 -7.478 1.00 . A A . 27 THR OG1 1 1
16 45512 1 1 28 LEU C C 16.916 4.414 -4.629 1.00 . A A . 28 LEU C 1 1
16 45513 1 1 28 LEU CA C 16.716 5.747 -3.930 1.00 . A A . 28 LEU CA 1 1
16 45514 1 1 28 LEU CB C 15.336 5.788 -3.250 1.00 . A A . 28 LEU CB 1 1
16 45515 1 1 28 LEU CD1 C 16.133 7.571 -1.653 1.00 . A A . 28 LEU CD1 1 1
16 45516 1 1 28 LEU CD2 C 14.523 8.170 -3.477 1.00 . A A . 28 LEU CD2 1 1
16 45517 1 1 28 LEU CG C 14.972 7.085 -2.507 1.00 . A A . 28 LEU CG 1 1
16 45518 1 1 28 LEU H H 16.115 6.981 -5.532 1.00 . A A . 28 LEU H 1 1
16 45519 1 1 28 LEU HA H 17.490 5.877 -3.186 1.00 . A A . 28 LEU HA 1 1
16 45520 1 1 28 LEU HB2 H 14.587 5.619 -4.010 1.00 . A A . 28 LEU HB2 1 1
16 45521 1 1 28 LEU HB3 H 15.289 4.974 -2.543 1.00 . A A . 28 LEU HB3 1 1
16 45522 1 1 28 LEU HD11 H 15.830 8.447 -1.100 1.00 . A A . 28 LEU HD11 1 1
16 45523 1 1 28 LEU HD12 H 16.968 7.819 -2.291 1.00 . A A . 28 LEU HD12 1 1
16 45524 1 1 28 LEU HD13 H 16.424 6.792 -0.963 1.00 . A A . 28 LEU HD13 1 1
16 45525 1 1 28 LEU HD21 H 14.289 9.071 -2.928 1.00 . A A . 28 LEU HD21 1 1
16 45526 1 1 28 LEU HD22 H 13.646 7.836 -4.011 1.00 . A A . 28 LEU HD22 1 1
16 45527 1 1 28 LEU HD23 H 15.317 8.376 -4.181 1.00 . A A . 28 LEU HD23 1 1
16 45528 1 1 28 LEU HG H 14.146 6.880 -1.841 1.00 . A A . 28 LEU HG 1 1
16 45529 1 1 28 LEU N N 16.859 6.801 -4.923 1.00 . A A . 28 LEU N 1 1
16 45530 1 1 28 LEU O O 16.215 4.104 -5.587 1.00 . A A . 28 LEU O 1 1
16 45531 1 1 29 SER C C 17.773 1.157 -4.263 1.00 . A A . 29 SER C 1 1
16 45532 1 1 29 SER CA C 18.270 2.445 -4.924 1.00 . A A . 29 SER CA 1 1
16 45533 1 1 29 SER CB C 19.779 2.405 -5.097 1.00 . A A . 29 SER CB 1 1
16 45534 1 1 29 SER H H 18.344 3.866 -3.343 1.00 . A A . 29 SER H 1 1
16 45535 1 1 29 SER HA H 17.819 2.517 -5.903 1.00 . A A . 29 SER HA 1 1
16 45536 1 1 29 SER HB2 H 20.240 2.051 -4.188 1.00 . A A . 29 SER HB2 1 1
16 45537 1 1 29 SER HB3 H 20.015 1.736 -5.908 1.00 . A A . 29 SER HB3 1 1
16 45538 1 1 29 SER HG H 19.621 4.204 -5.872 1.00 . A A . 29 SER HG 1 1
16 45539 1 1 29 SER N N 17.888 3.640 -4.189 1.00 . A A . 29 SER N 1 1
16 45540 1 1 29 SER O O 17.025 1.197 -3.284 1.00 . A A . 29 SER O 1 1
16 45541 1 1 29 SER OG O 20.295 3.692 -5.407 1.00 . A A . 29 SER OG 1 1
16 45542 1 1 30 LYS C C 18.271 -1.540 -2.889 1.00 . A A . 30 LYS C 1 1
16 45543 1 1 30 LYS CA C 17.762 -1.288 -4.303 1.00 . A A . 30 LYS CA 1 1
16 45544 1 1 30 LYS CB C 18.247 -2.410 -5.227 1.00 . A A . 30 LYS CB 1 1
16 45545 1 1 30 LYS CD C 18.293 -4.911 -5.676 1.00 . A A . 30 LYS CD 1 1
16 45546 1 1 30 LYS CE C 18.278 -4.701 -7.187 1.00 . A A . 30 LYS CE 1 1
16 45547 1 1 30 LYS CG C 17.633 -3.768 -4.908 1.00 . A A . 30 LYS CG 1 1
16 45548 1 1 30 LYS H H 18.852 0.048 -5.534 1.00 . A A . 30 LYS H 1 1
16 45549 1 1 30 LYS HA H 16.680 -1.289 -4.289 1.00 . A A . 30 LYS HA 1 1
16 45550 1 1 30 LYS HB2 H 17.999 -2.155 -6.246 1.00 . A A . 30 LYS HB2 1 1
16 45551 1 1 30 LYS HB3 H 19.318 -2.494 -5.136 1.00 . A A . 30 LYS HB3 1 1
16 45552 1 1 30 LYS HD2 H 19.316 -4.994 -5.352 1.00 . A A . 30 LYS HD2 1 1
16 45553 1 1 30 LYS HD3 H 17.770 -5.832 -5.444 1.00 . A A . 30 LYS HD3 1 1
16 45554 1 1 30 LYS HE2 H 18.174 -5.662 -7.667 1.00 . A A . 30 LYS HE2 1 1
16 45555 1 1 30 LYS HE3 H 17.431 -4.081 -7.441 1.00 . A A . 30 LYS HE3 1 1
16 45556 1 1 30 LYS HG2 H 17.740 -3.959 -3.850 1.00 . A A . 30 LYS HG2 1 1
16 45557 1 1 30 LYS HG3 H 16.582 -3.741 -5.158 1.00 . A A . 30 LYS HG3 1 1
16 45558 1 1 30 LYS HZ1 H 20.350 -4.645 -7.481 1.00 . A A . 30 LYS HZ1 1 1
16 45559 1 1 30 LYS HZ2 H 19.663 -3.124 -7.233 1.00 . A A . 30 LYS HZ2 1 1
16 45560 1 1 30 LYS HZ3 H 19.465 -3.907 -8.718 1.00 . A A . 30 LYS HZ3 1 1
16 45561 1 1 30 LYS N N 18.206 0.014 -4.796 1.00 . A A . 30 LYS N 1 1
16 45562 1 1 30 LYS NZ N 19.524 -4.047 -7.688 1.00 . A A . 30 LYS NZ 1 1
16 45563 1 1 30 LYS O O 17.576 -2.140 -2.078 1.00 . A A . 30 LYS O 1 1
16 45564 1 1 31 GLY C C 19.242 -0.814 -0.147 1.00 . A A . 31 GLY C 1 1
16 45565 1 1 31 GLY CA C 20.094 -1.304 -1.303 1.00 . A A . 31 GLY CA 1 1
16 45566 1 1 31 GLY H H 19.974 -0.575 -3.291 1.00 . A A . 31 GLY H 1 1
16 45567 1 1 31 GLY HA2 H 20.266 -2.363 -1.182 1.00 . A A . 31 GLY HA2 1 1
16 45568 1 1 31 GLY HA3 H 21.045 -0.793 -1.276 1.00 . A A . 31 GLY HA3 1 1
16 45569 1 1 31 GLY N N 19.482 -1.074 -2.604 1.00 . A A . 31 GLY N 1 1
16 45570 1 1 31 GLY O O 19.079 -1.513 0.854 1.00 . A A . 31 GLY O 1 1
16 45571 1 1 32 GLU C C 16.581 0.178 0.954 1.00 . A A . 32 GLU C 1 1
16 45572 1 1 32 GLU CA C 17.861 0.978 0.753 1.00 . A A . 32 GLU CA 1 1
16 45573 1 1 32 GLU CB C 17.547 2.426 0.387 1.00 . A A . 32 GLU CB 1 1
16 45574 1 1 32 GLU CD C 18.569 4.605 -0.436 1.00 . A A . 32 GLU CD 1 1
16 45575 1 1 32 GLU CG C 18.808 3.268 0.230 1.00 . A A . 32 GLU CG 1 1
16 45576 1 1 32 GLU H H 18.824 0.872 -1.128 1.00 . A A . 32 GLU H 1 1
16 45577 1 1 32 GLU HA H 18.428 0.960 1.671 1.00 . A A . 32 GLU HA 1 1
16 45578 1 1 32 GLU HB2 H 16.999 2.442 -0.545 1.00 . A A . 32 GLU HB2 1 1
16 45579 1 1 32 GLU HB3 H 16.936 2.861 1.167 1.00 . A A . 32 GLU HB3 1 1
16 45580 1 1 32 GLU HG2 H 19.225 3.447 1.208 1.00 . A A . 32 GLU HG2 1 1
16 45581 1 1 32 GLU HG3 H 19.520 2.711 -0.362 1.00 . A A . 32 GLU HG3 1 1
16 45582 1 1 32 GLU N N 18.683 0.379 -0.293 1.00 . A A . 32 GLU N 1 1
16 45583 1 1 32 GLU O O 16.133 -0.033 2.083 1.00 . A A . 32 GLU O 1 1
16 45584 1 1 32 GLU OE1 O 18.580 4.655 -1.684 1.00 . A A . 32 GLU OE1 1 1
16 45585 1 1 32 GLU OE2 O 18.419 5.618 0.280 1.00 . A A . 32 GLU OE2 1 1
16 45586 1 1 33 LEU C C 15.203 -2.449 0.564 1.00 . A A . 33 LEU C 1 1
16 45587 1 1 33 LEU CA C 14.853 -1.143 -0.132 1.00 . A A . 33 LEU CA 1 1
16 45588 1 1 33 LEU CB C 14.402 -1.418 -1.563 1.00 . A A . 33 LEU CB 1 1
16 45589 1 1 33 LEU CD1 C 11.933 -1.447 -1.136 1.00 . A A . 33 LEU CD1 1 1
16 45590 1 1 33 LEU CD2 C 12.856 -2.572 -3.155 1.00 . A A . 33 LEU CD2 1 1
16 45591 1 1 33 LEU CG C 13.110 -2.219 -1.702 1.00 . A A . 33 LEU CG 1 1
16 45592 1 1 33 LEU H H 16.395 -0.021 -1.019 1.00 . A A . 33 LEU H 1 1
16 45593 1 1 33 LEU HA H 14.058 -0.654 0.406 1.00 . A A . 33 LEU HA 1 1
16 45594 1 1 33 LEU HB2 H 14.273 -0.471 -2.067 1.00 . A A . 33 LEU HB2 1 1
16 45595 1 1 33 LEU HB3 H 15.192 -1.966 -2.057 1.00 . A A . 33 LEU HB3 1 1
16 45596 1 1 33 LEU HD11 H 12.087 -1.274 -0.081 1.00 . A A . 33 LEU HD11 1 1
16 45597 1 1 33 LEU HD12 H 11.030 -2.020 -1.279 1.00 . A A . 33 LEU HD12 1 1
16 45598 1 1 33 LEU HD13 H 11.841 -0.499 -1.648 1.00 . A A . 33 LEU HD13 1 1
16 45599 1 1 33 LEU HD21 H 13.704 -3.110 -3.546 1.00 . A A . 33 LEU HD21 1 1
16 45600 1 1 33 LEU HD22 H 12.709 -1.665 -3.725 1.00 . A A . 33 LEU HD22 1 1
16 45601 1 1 33 LEU HD23 H 11.973 -3.188 -3.227 1.00 . A A . 33 LEU HD23 1 1
16 45602 1 1 33 LEU HG H 13.203 -3.138 -1.146 1.00 . A A . 33 LEU HG 1 1
16 45603 1 1 33 LEU N N 16.014 -0.276 -0.153 1.00 . A A . 33 LEU N 1 1
16 45604 1 1 33 LEU O O 14.476 -2.916 1.428 1.00 . A A . 33 LEU O 1 1
16 45605 1 1 34 LYS C C 16.923 -4.240 2.244 1.00 . A A . 34 LYS C 1 1
16 45606 1 1 34 LYS CA C 16.828 -4.269 0.719 1.00 . A A . 34 LYS CA 1 1
16 45607 1 1 34 LYS CB C 18.183 -4.592 0.088 1.00 . A A . 34 LYS CB 1 1
16 45608 1 1 34 LYS CD C 20.219 -6.058 -0.018 1.00 . A A . 34 LYS CD 1 1
16 45609 1 1 34 LYS CE C 20.877 -7.342 0.465 1.00 . A A . 34 LYS CE 1 1
16 45610 1 1 34 LYS CG C 18.882 -5.815 0.666 1.00 . A A . 34 LYS CG 1 1
16 45611 1 1 34 LYS H H 16.895 -2.534 -0.478 1.00 . A A . 34 LYS H 1 1
16 45612 1 1 34 LYS HA H 16.119 -5.028 0.431 1.00 . A A . 34 LYS HA 1 1
16 45613 1 1 34 LYS HB2 H 18.030 -4.764 -0.968 1.00 . A A . 34 LYS HB2 1 1
16 45614 1 1 34 LYS HB3 H 18.831 -3.739 0.213 1.00 . A A . 34 LYS HB3 1 1
16 45615 1 1 34 LYS HD2 H 20.058 -6.129 -1.083 1.00 . A A . 34 LYS HD2 1 1
16 45616 1 1 34 LYS HD3 H 20.875 -5.225 0.193 1.00 . A A . 34 LYS HD3 1 1
16 45617 1 1 34 LYS HE2 H 20.217 -8.169 0.255 1.00 . A A . 34 LYS HE2 1 1
16 45618 1 1 34 LYS HE3 H 21.805 -7.478 -0.072 1.00 . A A . 34 LYS HE3 1 1
16 45619 1 1 34 LYS HG2 H 19.052 -5.655 1.720 1.00 . A A . 34 LYS HG2 1 1
16 45620 1 1 34 LYS HG3 H 18.253 -6.680 0.526 1.00 . A A . 34 LYS HG3 1 1
16 45621 1 1 34 LYS HZ1 H 21.801 -6.523 2.150 1.00 . A A . 34 LYS HZ1 1 1
16 45622 1 1 34 LYS HZ2 H 21.618 -8.200 2.217 1.00 . A A . 34 LYS HZ2 1 1
16 45623 1 1 34 LYS HZ3 H 20.282 -7.197 2.462 1.00 . A A . 34 LYS HZ3 1 1
16 45624 1 1 34 LYS N N 16.347 -3.001 0.191 1.00 . A A . 34 LYS N 1 1
16 45625 1 1 34 LYS NZ N 21.164 -7.312 1.923 1.00 . A A . 34 LYS NZ 1 1
16 45626 1 1 34 LYS O O 16.491 -5.180 2.911 1.00 . A A . 34 LYS O 1 1
16 45627 1 1 35 GLN C C 16.095 -3.004 4.796 1.00 . A A . 35 GLN C 1 1
16 45628 1 1 35 GLN CA C 17.503 -2.983 4.242 1.00 . A A . 35 GLN CA 1 1
16 45629 1 1 35 GLN CB C 18.200 -1.678 4.630 1.00 . A A . 35 GLN CB 1 1
16 45630 1 1 35 GLN CD C 20.486 -2.360 3.789 1.00 . A A . 35 GLN CD 1 1
16 45631 1 1 35 GLN CG C 19.672 -1.861 4.964 1.00 . A A . 35 GLN CG 1 1
16 45632 1 1 35 GLN H H 17.888 -2.483 2.213 1.00 . A A . 35 GLN H 1 1
16 45633 1 1 35 GLN HA H 18.046 -3.807 4.676 1.00 . A A . 35 GLN HA 1 1
16 45634 1 1 35 GLN HB2 H 18.120 -0.984 3.811 1.00 . A A . 35 GLN HB2 1 1
16 45635 1 1 35 GLN HB3 H 17.705 -1.260 5.494 1.00 . A A . 35 GLN HB3 1 1
16 45636 1 1 35 GLN HE21 H 20.940 -0.494 3.280 1.00 . A A . 35 GLN HE21 1 1
16 45637 1 1 35 GLN HE22 H 21.593 -1.733 2.265 1.00 . A A . 35 GLN HE22 1 1
16 45638 1 1 35 GLN HG2 H 20.075 -0.912 5.282 1.00 . A A . 35 GLN HG2 1 1
16 45639 1 1 35 GLN HG3 H 19.755 -2.574 5.770 1.00 . A A . 35 GLN HG3 1 1
16 45640 1 1 35 GLN N N 17.481 -3.164 2.792 1.00 . A A . 35 GLN N 1 1
16 45641 1 1 35 GLN NE2 N 21.065 -1.438 3.037 1.00 . A A . 35 GLN NE2 1 1
16 45642 1 1 35 GLN O O 15.754 -3.891 5.572 1.00 . A A . 35 GLN O 1 1
16 45643 1 1 35 GLN OE1 O 20.607 -3.565 3.572 1.00 . A A . 35 GLN OE1 1 1
16 45644 1 1 36 LEU C C 13.173 -3.255 4.766 1.00 . A A . 36 LEU C 1 1
16 45645 1 1 36 LEU CA C 13.905 -1.916 4.818 1.00 . A A . 36 LEU CA 1 1
16 45646 1 1 36 LEU CB C 13.190 -0.877 3.952 1.00 . A A . 36 LEU CB 1 1
16 45647 1 1 36 LEU CD1 C 11.481 0.931 3.957 1.00 . A A . 36 LEU CD1 1 1
16 45648 1 1 36 LEU CD2 C 10.745 -1.437 3.773 1.00 . A A . 36 LEU CD2 1 1
16 45649 1 1 36 LEU CG C 11.775 -0.495 4.381 1.00 . A A . 36 LEU CG 1 1
16 45650 1 1 36 LEU H H 15.606 -1.426 3.673 1.00 . A A . 36 LEU H 1 1
16 45651 1 1 36 LEU HA H 13.932 -1.562 5.840 1.00 . A A . 36 LEU HA 1 1
16 45652 1 1 36 LEU HB2 H 13.789 0.021 3.940 1.00 . A A . 36 LEU HB2 1 1
16 45653 1 1 36 LEU HB3 H 13.138 -1.264 2.945 1.00 . A A . 36 LEU HB3 1 1
16 45654 1 1 36 LEU HD11 H 11.604 1.020 2.889 1.00 . A A . 36 LEU HD11 1 1
16 45655 1 1 36 LEU HD12 H 12.166 1.601 4.456 1.00 . A A . 36 LEU HD12 1 1
16 45656 1 1 36 LEU HD13 H 10.467 1.184 4.226 1.00 . A A . 36 LEU HD13 1 1
16 45657 1 1 36 LEU HD21 H 10.797 -1.378 2.695 1.00 . A A . 36 LEU HD21 1 1
16 45658 1 1 36 LEU HD22 H 9.758 -1.155 4.104 1.00 . A A . 36 LEU HD22 1 1
16 45659 1 1 36 LEU HD23 H 10.956 -2.450 4.088 1.00 . A A . 36 LEU HD23 1 1
16 45660 1 1 36 LEU HG H 11.698 -0.553 5.456 1.00 . A A . 36 LEU HG 1 1
16 45661 1 1 36 LEU N N 15.278 -2.054 4.352 1.00 . A A . 36 LEU N 1 1
16 45662 1 1 36 LEU O O 12.483 -3.632 5.694 1.00 . A A . 36 LEU O 1 1
16 45663 1 1 37 LEU C C 13.145 -6.312 4.442 1.00 . A A . 37 LEU C 1 1
16 45664 1 1 37 LEU CA C 12.667 -5.234 3.480 1.00 . A A . 37 LEU CA 1 1
16 45665 1 1 37 LEU CB C 12.876 -5.688 2.048 1.00 . A A . 37 LEU CB 1 1
16 45666 1 1 37 LEU CD1 C 12.541 -5.276 -0.401 1.00 . A A . 37 LEU CD1 1 1
16 45667 1 1 37 LEU CD2 C 10.775 -4.617 1.238 1.00 . A A . 37 LEU CD2 1 1
16 45668 1 1 37 LEU CG C 12.263 -4.766 1.001 1.00 . A A . 37 LEU CG 1 1
16 45669 1 1 37 LEU H H 13.961 -3.641 2.986 1.00 . A A . 37 LEU H 1 1
16 45670 1 1 37 LEU HA H 11.614 -5.069 3.642 1.00 . A A . 37 LEU HA 1 1
16 45671 1 1 37 LEU HB2 H 13.941 -5.752 1.870 1.00 . A A . 37 LEU HB2 1 1
16 45672 1 1 37 LEU HB3 H 12.444 -6.668 1.937 1.00 . A A . 37 LEU HB3 1 1
16 45673 1 1 37 LEU HD11 H 11.978 -4.690 -1.112 1.00 . A A . 37 LEU HD11 1 1
16 45674 1 1 37 LEU HD12 H 12.249 -6.312 -0.474 1.00 . A A . 37 LEU HD12 1 1
16 45675 1 1 37 LEU HD13 H 13.595 -5.179 -0.613 1.00 . A A . 37 LEU HD13 1 1
16 45676 1 1 37 LEU HD21 H 10.297 -5.581 1.155 1.00 . A A . 37 LEU HD21 1 1
16 45677 1 1 37 LEU HD22 H 10.361 -3.945 0.503 1.00 . A A . 37 LEU HD22 1 1
16 45678 1 1 37 LEU HD23 H 10.605 -4.215 2.227 1.00 . A A . 37 LEU HD23 1 1
16 45679 1 1 37 LEU HG H 12.714 -3.786 1.088 1.00 . A A . 37 LEU HG 1 1
16 45680 1 1 37 LEU N N 13.352 -3.973 3.684 1.00 . A A . 37 LEU N 1 1
16 45681 1 1 37 LEU O O 12.339 -6.957 5.112 1.00 . A A . 37 LEU O 1 1
16 45682 1 1 38 THR C C 14.773 -7.340 6.812 1.00 . A A . 38 THR C 1 1
16 45683 1 1 38 THR CA C 15.028 -7.557 5.323 1.00 . A A . 38 THR CA 1 1
16 45684 1 1 38 THR CB C 16.545 -7.687 5.079 1.00 . A A . 38 THR CB 1 1
16 45685 1 1 38 THR CG2 C 16.830 -8.236 3.691 1.00 . A A . 38 THR CG2 1 1
16 45686 1 1 38 THR H H 15.048 -5.900 4.018 1.00 . A A . 38 THR H 1 1
16 45687 1 1 38 THR HA H 14.561 -8.484 5.023 1.00 . A A . 38 THR HA 1 1
16 45688 1 1 38 THR HB H 16.954 -8.368 5.810 1.00 . A A . 38 THR HB 1 1
16 45689 1 1 38 THR HG1 H 16.956 -5.853 4.465 1.00 . A A . 38 THR HG1 1 1
16 45690 1 1 38 THR HG21 H 17.891 -8.404 3.581 1.00 . A A . 38 THR HG21 1 1
16 45691 1 1 38 THR HG22 H 16.500 -7.524 2.950 1.00 . A A . 38 THR HG22 1 1
16 45692 1 1 38 THR HG23 H 16.302 -9.165 3.556 1.00 . A A . 38 THR HG23 1 1
16 45693 1 1 38 THR N N 14.453 -6.495 4.517 1.00 . A A . 38 THR N 1 1
16 45694 1 1 38 THR O O 14.694 -8.298 7.582 1.00 . A A . 38 THR O 1 1
16 45695 1 1 38 THR OG1 O 17.180 -6.409 5.226 1.00 . A A . 38 THR OG1 1 1
16 45696 1 1 39 LYS C C 12.988 -5.542 8.973 1.00 . A A . 39 LYS C 1 1
16 45697 1 1 39 LYS CA C 14.460 -5.768 8.622 1.00 . A A . 39 LYS CA 1 1
16 45698 1 1 39 LYS CB C 15.302 -4.555 9.027 1.00 . A A . 39 LYS CB 1 1
16 45699 1 1 39 LYS CD C 16.092 -2.267 8.331 1.00 . A A . 39 LYS CD 1 1
16 45700 1 1 39 LYS CE C 16.281 -1.760 9.751 1.00 . A A . 39 LYS CE 1 1
16 45701 1 1 39 LYS CG C 14.971 -3.293 8.254 1.00 . A A . 39 LYS CG 1 1
16 45702 1 1 39 LYS H H 14.714 -5.358 6.557 1.00 . A A . 39 LYS H 1 1
16 45703 1 1 39 LYS HA H 14.809 -6.616 9.180 1.00 . A A . 39 LYS HA 1 1
16 45704 1 1 39 LYS HB2 H 15.140 -4.360 10.075 1.00 . A A . 39 LYS HB2 1 1
16 45705 1 1 39 LYS HB3 H 16.345 -4.786 8.870 1.00 . A A . 39 LYS HB3 1 1
16 45706 1 1 39 LYS HD2 H 17.011 -2.724 7.987 1.00 . A A . 39 LYS HD2 1 1
16 45707 1 1 39 LYS HD3 H 15.849 -1.435 7.688 1.00 . A A . 39 LYS HD3 1 1
16 45708 1 1 39 LYS HE2 H 15.378 -1.258 10.060 1.00 . A A . 39 LYS HE2 1 1
16 45709 1 1 39 LYS HE3 H 16.460 -2.606 10.398 1.00 . A A . 39 LYS HE3 1 1
16 45710 1 1 39 LYS HG2 H 14.803 -3.556 7.223 1.00 . A A . 39 LYS HG2 1 1
16 45711 1 1 39 LYS HG3 H 14.074 -2.860 8.668 1.00 . A A . 39 LYS HG3 1 1
16 45712 1 1 39 LYS HZ1 H 17.505 -0.473 10.843 1.00 . A A . 39 LYS HZ1 1 1
16 45713 1 1 39 LYS HZ2 H 17.272 0.003 9.240 1.00 . A A . 39 LYS HZ2 1 1
16 45714 1 1 39 LYS HZ3 H 18.307 -1.285 9.596 1.00 . A A . 39 LYS HZ3 1 1
16 45715 1 1 39 LYS N N 14.659 -6.085 7.217 1.00 . A A . 39 LYS N 1 1
16 45716 1 1 39 LYS NZ N 17.420 -0.813 9.864 1.00 . A A . 39 LYS NZ 1 1
16 45717 1 1 39 LYS O O 12.526 -5.986 10.024 1.00 . A A . 39 LYS O 1 1
16 45718 1 1 40 GLU C C 9.850 -5.448 8.009 1.00 . A A . 40 GLU C 1 1
16 45719 1 1 40 GLU CA C 10.898 -4.427 8.432 1.00 . A A . 40 GLU CA 1 1
16 45720 1 1 40 GLU CB C 10.596 -3.068 7.783 1.00 . A A . 40 GLU CB 1 1
16 45721 1 1 40 GLU CD C 11.617 -1.753 9.706 1.00 . A A . 40 GLU CD 1 1
16 45722 1 1 40 GLU CG C 11.545 -1.953 8.202 1.00 . A A . 40 GLU CG 1 1
16 45723 1 1 40 GLU H H 12.608 -4.683 7.197 1.00 . A A . 40 GLU H 1 1
16 45724 1 1 40 GLU HA H 10.853 -4.315 9.506 1.00 . A A . 40 GLU HA 1 1
16 45725 1 1 40 GLU HB2 H 10.670 -3.173 6.706 1.00 . A A . 40 GLU HB2 1 1
16 45726 1 1 40 GLU HB3 H 9.589 -2.772 8.040 1.00 . A A . 40 GLU HB3 1 1
16 45727 1 1 40 GLU HG2 H 12.532 -2.190 7.837 1.00 . A A . 40 GLU HG2 1 1
16 45728 1 1 40 GLU HG3 H 11.212 -1.031 7.745 1.00 . A A . 40 GLU HG3 1 1
16 45729 1 1 40 GLU N N 12.249 -4.874 8.096 1.00 . A A . 40 GLU N 1 1
16 45730 1 1 40 GLU O O 8.961 -5.800 8.786 1.00 . A A . 40 GLU O 1 1
16 45731 1 1 40 GLU OE1 O 12.460 -2.405 10.361 1.00 . A A . 40 GLU OE1 1 1
16 45732 1 1 40 GLU OE2 O 10.843 -0.931 10.238 1.00 . A A . 40 GLU OE2 1 1
16 45733 1 1 41 LEU C C 9.460 -8.278 6.298 1.00 . A A . 41 LEU C 1 1
16 45734 1 1 41 LEU CA C 8.955 -6.845 6.248 1.00 . A A . 41 LEU CA 1 1
16 45735 1 1 41 LEU CB C 8.590 -6.450 4.811 1.00 . A A . 41 LEU CB 1 1
16 45736 1 1 41 LEU CD1 C 7.781 -4.711 3.190 1.00 . A A . 41 LEU CD1 1 1
16 45737 1 1 41 LEU CD2 C 7.326 -4.431 5.633 1.00 . A A . 41 LEU CD2 1 1
16 45738 1 1 41 LEU CG C 8.307 -4.958 4.594 1.00 . A A . 41 LEU CG 1 1
16 45739 1 1 41 LEU H H 10.751 -5.723 6.248 1.00 . A A . 41 LEU H 1 1
16 45740 1 1 41 LEU HA H 8.076 -6.766 6.870 1.00 . A A . 41 LEU HA 1 1
16 45741 1 1 41 LEU HB2 H 9.408 -6.737 4.164 1.00 . A A . 41 LEU HB2 1 1
16 45742 1 1 41 LEU HB3 H 7.706 -7.007 4.519 1.00 . A A . 41 LEU HB3 1 1
16 45743 1 1 41 LEU HD11 H 8.517 -5.035 2.468 1.00 . A A . 41 LEU HD11 1 1
16 45744 1 1 41 LEU HD12 H 7.589 -3.657 3.057 1.00 . A A . 41 LEU HD12 1 1
16 45745 1 1 41 LEU HD13 H 6.867 -5.265 3.043 1.00 . A A . 41 LEU HD13 1 1
16 45746 1 1 41 LEU HD21 H 6.425 -5.024 5.612 1.00 . A A . 41 LEU HD21 1 1
16 45747 1 1 41 LEU HD22 H 7.084 -3.402 5.411 1.00 . A A . 41 LEU HD22 1 1
16 45748 1 1 41 LEU HD23 H 7.773 -4.492 6.614 1.00 . A A . 41 LEU HD23 1 1
16 45749 1 1 41 LEU HG H 9.230 -4.408 4.702 1.00 . A A . 41 LEU HG 1 1
16 45750 1 1 41 LEU N N 9.965 -5.947 6.789 1.00 . A A . 41 LEU N 1 1
16 45751 1 1 41 LEU O O 8.993 -9.147 5.557 1.00 . A A . 41 LEU O 1 1
16 45752 1 1 42 ALA C C 10.032 -10.908 7.649 1.00 . A A . 42 ALA C 1 1
16 45753 1 1 42 ALA CA C 11.047 -9.806 7.377 1.00 . A A . 42 ALA CA 1 1
16 45754 1 1 42 ALA CB C 12.051 -9.740 8.515 1.00 . A A . 42 ALA CB 1 1
16 45755 1 1 42 ALA H H 10.694 -7.760 7.777 1.00 . A A . 42 ALA H 1 1
16 45756 1 1 42 ALA HA H 11.587 -10.039 6.474 1.00 . A A . 42 ALA HA 1 1
16 45757 1 1 42 ALA HB1 H 12.556 -10.689 8.605 1.00 . A A . 42 ALA HB1 1 1
16 45758 1 1 42 ALA HB2 H 11.535 -9.516 9.437 1.00 . A A . 42 ALA HB2 1 1
16 45759 1 1 42 ALA HB3 H 12.776 -8.965 8.310 1.00 . A A . 42 ALA HB3 1 1
16 45760 1 1 42 ALA N N 10.408 -8.506 7.204 1.00 . A A . 42 ALA N 1 1
16 45761 1 1 42 ALA O O 10.231 -12.061 7.268 1.00 . A A . 42 ALA O 1 1
16 45762 1 1 43 ASN C C 6.650 -11.329 7.889 1.00 . A A . 43 ASN C 1 1
16 45763 1 1 43 ASN CA C 7.933 -11.506 8.703 1.00 . A A . 43 ASN CA 1 1
16 45764 1 1 43 ASN CB C 7.647 -11.348 10.203 1.00 . A A . 43 ASN CB 1 1
16 45765 1 1 43 ASN CG C 7.033 -12.589 10.835 1.00 . A A . 43 ASN CG 1 1
16 45766 1 1 43 ASN H H 8.805 -9.592 8.493 1.00 . A A . 43 ASN H 1 1
16 45767 1 1 43 ASN HA H 8.328 -12.493 8.521 1.00 . A A . 43 ASN HA 1 1
16 45768 1 1 43 ASN HB2 H 8.572 -11.132 10.716 1.00 . A A . 43 ASN HB2 1 1
16 45769 1 1 43 ASN HB3 H 6.965 -10.521 10.343 1.00 . A A . 43 ASN HB3 1 1
16 45770 1 1 43 ASN HD21 H 5.200 -11.888 10.537 1.00 . A A . 43 ASN HD21 1 1
16 45771 1 1 43 ASN HD22 H 5.299 -13.436 11.301 1.00 . A A . 43 ASN HD22 1 1
16 45772 1 1 43 ASN N N 8.938 -10.539 8.292 1.00 . A A . 43 ASN N 1 1
16 45773 1 1 43 ASN ND2 N 5.712 -12.642 10.899 1.00 . A A . 43 ASN ND2 1 1
16 45774 1 1 43 ASN O O 5.559 -11.661 8.343 1.00 . A A . 43 ASN O 1 1
16 45775 1 1 43 ASN OD1 O 7.746 -13.487 11.279 1.00 . A A . 43 ASN OD1 1 1
16 45776 1 1 44 THR C C 5.815 -11.359 4.518 1.00 . A A . 44 THR C 1 1
16 45777 1 1 44 THR CA C 5.616 -10.615 5.828 1.00 . A A . 44 THR CA 1 1
16 45778 1 1 44 THR CB C 5.339 -9.133 5.523 1.00 . A A . 44 THR CB 1 1
16 45779 1 1 44 THR CG2 C 3.982 -8.970 4.852 1.00 . A A . 44 THR CG2 1 1
16 45780 1 1 44 THR H H 7.660 -10.484 6.372 1.00 . A A . 44 THR H 1 1
16 45781 1 1 44 THR HA H 4.757 -11.026 6.338 1.00 . A A . 44 THR HA 1 1
16 45782 1 1 44 THR HB H 6.104 -8.766 4.854 1.00 . A A . 44 THR HB 1 1
16 45783 1 1 44 THR HG1 H 5.367 -8.984 7.487 1.00 . A A . 44 THR HG1 1 1
16 45784 1 1 44 THR HG21 H 3.205 -9.318 5.518 1.00 . A A . 44 THR HG21 1 1
16 45785 1 1 44 THR HG22 H 3.959 -9.546 3.939 1.00 . A A . 44 THR HG22 1 1
16 45786 1 1 44 THR HG23 H 3.817 -7.928 4.622 1.00 . A A . 44 THR HG23 1 1
16 45787 1 1 44 THR N N 6.773 -10.776 6.690 1.00 . A A . 44 THR N 1 1
16 45788 1 1 44 THR O O 5.130 -12.340 4.231 1.00 . A A . 44 THR O 1 1
16 45789 1 1 44 THR OG1 O 5.374 -8.379 6.739 1.00 . A A . 44 THR OG1 1 1
16 45790 1 1 45 ILE C C 7.904 -12.652 2.468 1.00 . A A . 45 ILE C 1 1
16 45791 1 1 45 ILE CA C 7.032 -11.398 2.416 1.00 . A A . 45 ILE CA 1 1
16 45792 1 1 45 ILE CB C 7.724 -10.310 1.572 1.00 . A A . 45 ILE CB 1 1
16 45793 1 1 45 ILE CD1 C 7.516 -7.890 0.778 1.00 . A A . 45 ILE CD1 1 1
16 45794 1 1 45 ILE CG1 C 6.904 -9.009 1.593 1.00 . A A . 45 ILE CG1 1 1
16 45795 1 1 45 ILE CG2 C 7.936 -10.793 0.141 1.00 . A A . 45 ILE CG2 1 1
16 45796 1 1 45 ILE H H 7.367 -10.186 4.103 1.00 . A A . 45 ILE H 1 1
16 45797 1 1 45 ILE HA H 6.083 -11.638 1.959 1.00 . A A . 45 ILE HA 1 1
16 45798 1 1 45 ILE HB H 8.689 -10.117 2.012 1.00 . A A . 45 ILE HB 1 1
16 45799 1 1 45 ILE HD11 H 6.908 -7.002 0.872 1.00 . A A . 45 ILE HD11 1 1
16 45800 1 1 45 ILE HD12 H 7.565 -8.185 -0.259 1.00 . A A . 45 ILE HD12 1 1
16 45801 1 1 45 ILE HD13 H 8.513 -7.684 1.141 1.00 . A A . 45 ILE HD13 1 1
16 45802 1 1 45 ILE HG12 H 5.918 -9.206 1.194 1.00 . A A . 45 ILE HG12 1 1
16 45803 1 1 45 ILE HG13 H 6.812 -8.661 2.618 1.00 . A A . 45 ILE HG13 1 1
16 45804 1 1 45 ILE HG21 H 8.413 -10.015 -0.434 1.00 . A A . 45 ILE HG21 1 1
16 45805 1 1 45 ILE HG22 H 6.980 -11.034 -0.302 1.00 . A A . 45 ILE HG22 1 1
16 45806 1 1 45 ILE HG23 H 8.562 -11.673 0.147 1.00 . A A . 45 ILE HG23 1 1
16 45807 1 1 45 ILE N N 6.784 -10.892 3.752 1.00 . A A . 45 ILE N 1 1
16 45808 1 1 45 ILE O O 8.865 -12.710 3.239 1.00 . A A . 45 ILE O 1 1
16 45809 1 1 46 LYS C C 9.741 -14.674 1.272 1.00 . A A . 46 LYS C 1 1
16 45810 1 1 46 LYS CA C 8.292 -14.917 1.633 1.00 . A A . 46 LYS CA 1 1
16 45811 1 1 46 LYS CB C 7.667 -15.921 0.644 1.00 . A A . 46 LYS CB 1 1
16 45812 1 1 46 LYS CD C 9.192 -16.500 -1.279 1.00 . A A . 46 LYS CD 1 1
16 45813 1 1 46 LYS CE C 9.525 -16.251 -2.739 1.00 . A A . 46 LYS CE 1 1
16 45814 1 1 46 LYS CG C 7.981 -15.682 -0.832 1.00 . A A . 46 LYS CG 1 1
16 45815 1 1 46 LYS H H 6.766 -13.556 1.079 1.00 . A A . 46 LYS H 1 1
16 45816 1 1 46 LYS HA H 8.253 -15.338 2.626 1.00 . A A . 46 LYS HA 1 1
16 45817 1 1 46 LYS HB2 H 8.026 -16.906 0.896 1.00 . A A . 46 LYS HB2 1 1
16 45818 1 1 46 LYS HB3 H 6.594 -15.902 0.766 1.00 . A A . 46 LYS HB3 1 1
16 45819 1 1 46 LYS HD2 H 10.049 -16.222 -0.674 1.00 . A A . 46 LYS HD2 1 1
16 45820 1 1 46 LYS HD3 H 8.977 -17.549 -1.141 1.00 . A A . 46 LYS HD3 1 1
16 45821 1 1 46 LYS HE2 H 8.645 -16.446 -3.335 1.00 . A A . 46 LYS HE2 1 1
16 45822 1 1 46 LYS HE3 H 9.816 -15.216 -2.856 1.00 . A A . 46 LYS HE3 1 1
16 45823 1 1 46 LYS HG2 H 7.117 -15.974 -1.428 1.00 . A A . 46 LYS HG2 1 1
16 45824 1 1 46 LYS HG3 H 8.197 -14.627 -0.984 1.00 . A A . 46 LYS HG3 1 1
16 45825 1 1 46 LYS HZ1 H 11.492 -16.953 -2.647 1.00 . A A . 46 LYS HZ1 1 1
16 45826 1 1 46 LYS HZ2 H 10.846 -16.923 -4.209 1.00 . A A . 46 LYS HZ2 1 1
16 45827 1 1 46 LYS HZ3 H 10.368 -18.124 -3.121 1.00 . A A . 46 LYS HZ3 1 1
16 45828 1 1 46 LYS N N 7.553 -13.660 1.660 1.00 . A A . 46 LYS N 1 1
16 45829 1 1 46 LYS NZ N 10.634 -17.121 -3.211 1.00 . A A . 46 LYS NZ 1 1
16 45830 1 1 46 LYS O O 10.038 -14.015 0.274 1.00 . A A . 46 LYS O 1 1
16 45831 1 1 47 ASN C C 12.486 -13.721 1.468 1.00 . A A . 47 ASN C 1 1
16 45832 1 1 47 ASN CA C 12.063 -15.129 1.850 1.00 . A A . 47 ASN CA 1 1
16 45833 1 1 47 ASN CB C 12.456 -16.103 0.735 1.00 . A A . 47 ASN CB 1 1
16 45834 1 1 47 ASN CG C 12.309 -17.563 1.129 1.00 . A A . 47 ASN CG 1 1
16 45835 1 1 47 ASN H H 10.316 -15.619 2.930 1.00 . A A . 47 ASN H 1 1
16 45836 1 1 47 ASN HA H 12.575 -15.411 2.756 1.00 . A A . 47 ASN HA 1 1
16 45837 1 1 47 ASN HB2 H 11.834 -15.920 -0.124 1.00 . A A . 47 ASN HB2 1 1
16 45838 1 1 47 ASN HB3 H 13.479 -15.924 0.468 1.00 . A A . 47 ASN HB3 1 1
16 45839 1 1 47 ASN HD21 H 13.780 -18.069 -0.108 1.00 . A A . 47 ASN HD21 1 1
16 45840 1 1 47 ASN HD22 H 13.063 -19.366 0.783 1.00 . A A . 47 ASN HD22 1 1
16 45841 1 1 47 ASN N N 10.632 -15.190 2.108 1.00 . A A . 47 ASN N 1 1
16 45842 1 1 47 ASN ND2 N 13.131 -18.418 0.543 1.00 . A A . 47 ASN ND2 1 1
16 45843 1 1 47 ASN O O 13.318 -13.534 0.587 1.00 . A A . 47 ASN O 1 1
16 45844 1 1 47 ASN OD1 O 11.461 -17.923 1.948 1.00 . A A . 47 ASN OD1 1 1
16 45845 1 1 48 ILE C C 13.680 -11.051 2.212 1.00 . A A . 48 ILE C 1 1
16 45846 1 1 48 ILE CA C 12.219 -11.326 1.881 1.00 . A A . 48 ILE CA 1 1
16 45847 1 1 48 ILE CB C 11.309 -10.403 2.716 1.00 . A A . 48 ILE CB 1 1
16 45848 1 1 48 ILE CD1 C 11.213 -8.688 0.845 1.00 . A A . 48 ILE CD1 1 1
16 45849 1 1 48 ILE CG1 C 11.490 -8.940 2.309 1.00 . A A . 48 ILE CG1 1 1
16 45850 1 1 48 ILE CG2 C 11.586 -10.579 4.196 1.00 . A A . 48 ILE CG2 1 1
16 45851 1 1 48 ILE H H 11.228 -12.949 2.815 1.00 . A A . 48 ILE H 1 1
16 45852 1 1 48 ILE HA H 12.044 -11.127 0.834 1.00 . A A . 48 ILE HA 1 1
16 45853 1 1 48 ILE HB H 10.290 -10.695 2.537 1.00 . A A . 48 ILE HB 1 1
16 45854 1 1 48 ILE HD11 H 10.244 -9.089 0.588 1.00 . A A . 48 ILE HD11 1 1
16 45855 1 1 48 ILE HD12 H 11.974 -9.168 0.247 1.00 . A A . 48 ILE HD12 1 1
16 45856 1 1 48 ILE HD13 H 11.224 -7.626 0.655 1.00 . A A . 48 ILE HD13 1 1
16 45857 1 1 48 ILE HG12 H 10.817 -8.325 2.885 1.00 . A A . 48 ILE HG12 1 1
16 45858 1 1 48 ILE HG13 H 12.508 -8.640 2.513 1.00 . A A . 48 ILE HG13 1 1
16 45859 1 1 48 ILE HG21 H 12.612 -10.316 4.406 1.00 . A A . 48 ILE HG21 1 1
16 45860 1 1 48 ILE HG22 H 11.413 -11.608 4.475 1.00 . A A . 48 ILE HG22 1 1
16 45861 1 1 48 ILE HG23 H 10.926 -9.937 4.758 1.00 . A A . 48 ILE HG23 1 1
16 45862 1 1 48 ILE N N 11.903 -12.730 2.138 1.00 . A A . 48 ILE N 1 1
16 45863 1 1 48 ILE O O 14.229 -9.989 1.925 1.00 . A A . 48 ILE O 1 1
16 45864 1 1 49 LYS C C 16.557 -12.319 1.973 1.00 . A A . 49 LYS C 1 1
16 45865 1 1 49 LYS CA C 15.690 -11.984 3.175 1.00 . A A . 49 LYS CA 1 1
16 45866 1 1 49 LYS CB C 15.958 -12.965 4.310 1.00 . A A . 49 LYS CB 1 1
16 45867 1 1 49 LYS CD C 15.075 -11.384 6.050 1.00 . A A . 49 LYS CD 1 1
16 45868 1 1 49 LYS CE C 16.416 -11.094 6.711 1.00 . A A . 49 LYS CE 1 1
16 45869 1 1 49 LYS CG C 15.010 -12.791 5.481 1.00 . A A . 49 LYS CG 1 1
16 45870 1 1 49 LYS H H 13.794 -12.862 2.991 1.00 . A A . 49 LYS H 1 1
16 45871 1 1 49 LYS HA H 15.906 -10.987 3.510 1.00 . A A . 49 LYS HA 1 1
16 45872 1 1 49 LYS HB2 H 15.853 -13.971 3.929 1.00 . A A . 49 LYS HB2 1 1
16 45873 1 1 49 LYS HB3 H 16.964 -12.819 4.665 1.00 . A A . 49 LYS HB3 1 1
16 45874 1 1 49 LYS HD2 H 14.934 -10.686 5.239 1.00 . A A . 49 LYS HD2 1 1
16 45875 1 1 49 LYS HD3 H 14.286 -11.261 6.777 1.00 . A A . 49 LYS HD3 1 1
16 45876 1 1 49 LYS HE2 H 17.189 -11.138 5.960 1.00 . A A . 49 LYS HE2 1 1
16 45877 1 1 49 LYS HE3 H 16.381 -10.097 7.130 1.00 . A A . 49 LYS HE3 1 1
16 45878 1 1 49 LYS HG2 H 14.005 -12.981 5.141 1.00 . A A . 49 LYS HG2 1 1
16 45879 1 1 49 LYS HG3 H 15.272 -13.497 6.253 1.00 . A A . 49 LYS HG3 1 1
16 45880 1 1 49 LYS HZ1 H 16.004 -12.036 8.531 1.00 . A A . 49 LYS HZ1 1 1
16 45881 1 1 49 LYS HZ2 H 17.652 -11.825 8.228 1.00 . A A . 49 LYS HZ2 1 1
16 45882 1 1 49 LYS HZ3 H 16.790 -13.028 7.409 1.00 . A A . 49 LYS HZ3 1 1
16 45883 1 1 49 LYS N N 14.299 -12.045 2.808 1.00 . A A . 49 LYS N 1 1
16 45884 1 1 49 LYS NZ N 16.737 -12.064 7.793 1.00 . A A . 49 LYS NZ 1 1
16 45885 1 1 49 LYS O O 17.771 -12.102 1.985 1.00 . A A . 49 LYS O 1 1
16 45886 1 1 50 ASP C C 16.748 -12.139 -1.248 1.00 . A A . 50 ASP C 1 1
16 45887 1 1 50 ASP CA C 16.640 -13.266 -0.256 1.00 . A A . 50 ASP CA 1 1
16 45888 1 1 50 ASP CB C 15.976 -14.463 -0.935 1.00 . A A . 50 ASP CB 1 1
16 45889 1 1 50 ASP CG C 16.993 -15.335 -1.636 1.00 . A A . 50 ASP CG 1 1
16 45890 1 1 50 ASP H H 14.939 -12.919 0.956 1.00 . A A . 50 ASP H 1 1
16 45891 1 1 50 ASP HA H 17.629 -13.542 0.042 1.00 . A A . 50 ASP HA 1 1
16 45892 1 1 50 ASP HB2 H 15.456 -15.056 -0.200 1.00 . A A . 50 ASP HB2 1 1
16 45893 1 1 50 ASP HB3 H 15.275 -14.107 -1.676 1.00 . A A . 50 ASP HB3 1 1
16 45894 1 1 50 ASP N N 15.921 -12.838 0.930 1.00 . A A . 50 ASP N 1 1
16 45895 1 1 50 ASP O O 15.773 -11.450 -1.547 1.00 . A A . 50 ASP O 1 1
16 45896 1 1 50 ASP OD1 O 17.488 -14.932 -2.708 1.00 . A A . 50 ASP OD1 1 1
16 45897 1 1 50 ASP OD2 O 17.320 -16.418 -1.107 1.00 . A A . 50 ASP OD2 1 1
16 45898 1 1 51 LYS C C 17.442 -11.231 -4.024 1.00 . A A . 51 LYS C 1 1
16 45899 1 1 51 LYS CA C 18.236 -10.969 -2.758 1.00 . A A . 51 LYS CA 1 1
16 45900 1 1 51 LYS CB C 19.724 -10.984 -3.065 1.00 . A A . 51 LYS CB 1 1
16 45901 1 1 51 LYS CD C 19.782 -8.608 -3.882 1.00 . A A . 51 LYS CD 1 1
16 45902 1 1 51 LYS CE C 20.118 -7.706 -5.052 1.00 . A A . 51 LYS CE 1 1
16 45903 1 1 51 LYS CG C 20.139 -10.051 -4.188 1.00 . A A . 51 LYS CG 1 1
16 45904 1 1 51 LYS H H 18.681 -12.545 -1.443 1.00 . A A . 51 LYS H 1 1
16 45905 1 1 51 LYS HA H 17.964 -10.004 -2.360 1.00 . A A . 51 LYS HA 1 1
16 45906 1 1 51 LYS HB2 H 20.259 -10.702 -2.175 1.00 . A A . 51 LYS HB2 1 1
16 45907 1 1 51 LYS HB3 H 19.997 -11.989 -3.342 1.00 . A A . 51 LYS HB3 1 1
16 45908 1 1 51 LYS HD2 H 18.722 -8.541 -3.679 1.00 . A A . 51 LYS HD2 1 1
16 45909 1 1 51 LYS HD3 H 20.339 -8.284 -3.015 1.00 . A A . 51 LYS HD3 1 1
16 45910 1 1 51 LYS HE2 H 19.531 -8.015 -5.904 1.00 . A A . 51 LYS HE2 1 1
16 45911 1 1 51 LYS HE3 H 19.863 -6.693 -4.789 1.00 . A A . 51 LYS HE3 1 1
16 45912 1 1 51 LYS HG2 H 21.207 -10.124 -4.328 1.00 . A A . 51 LYS HG2 1 1
16 45913 1 1 51 LYS HG3 H 19.634 -10.351 -5.095 1.00 . A A . 51 LYS HG3 1 1
16 45914 1 1 51 LYS HZ1 H 21.824 -8.733 -5.677 1.00 . A A . 51 LYS HZ1 1 1
16 45915 1 1 51 LYS HZ2 H 22.140 -7.475 -4.592 1.00 . A A . 51 LYS HZ2 1 1
16 45916 1 1 51 LYS HZ3 H 21.759 -7.130 -6.202 1.00 . A A . 51 LYS HZ3 1 1
16 45917 1 1 51 LYS N N 17.950 -11.970 -1.758 1.00 . A A . 51 LYS N 1 1
16 45918 1 1 51 LYS NZ N 21.560 -7.766 -5.407 1.00 . A A . 51 LYS NZ 1 1
16 45919 1 1 51 LYS O O 17.133 -10.309 -4.763 1.00 . A A . 51 LYS O 1 1
16 45920 1 1 52 ALA C C 14.906 -12.361 -5.245 1.00 . A A . 52 ALA C 1 1
16 45921 1 1 52 ALA CA C 16.321 -12.857 -5.422 1.00 . A A . 52 ALA CA 1 1
16 45922 1 1 52 ALA CB C 16.313 -14.363 -5.596 1.00 . A A . 52 ALA CB 1 1
16 45923 1 1 52 ALA H H 17.390 -13.192 -3.628 1.00 . A A . 52 ALA H 1 1
16 45924 1 1 52 ALA HA H 16.761 -12.400 -6.299 1.00 . A A . 52 ALA HA 1 1
16 45925 1 1 52 ALA HB1 H 15.650 -14.626 -6.408 1.00 . A A . 52 ALA HB1 1 1
16 45926 1 1 52 ALA HB2 H 15.961 -14.822 -4.677 1.00 . A A . 52 ALA HB2 1 1
16 45927 1 1 52 ALA HB3 H 17.311 -14.708 -5.815 1.00 . A A . 52 ALA HB3 1 1
16 45928 1 1 52 ALA N N 17.110 -12.491 -4.262 1.00 . A A . 52 ALA N 1 1
16 45929 1 1 52 ALA O O 14.252 -11.926 -6.190 1.00 . A A . 52 ALA O 1 1
16 45930 1 1 53 VAL C C 13.024 -10.489 -3.657 1.00 . A A . 53 VAL C 1 1
16 45931 1 1 53 VAL CA C 13.103 -12.004 -3.676 1.00 . A A . 53 VAL CA 1 1
16 45932 1 1 53 VAL CB C 12.666 -12.599 -2.317 1.00 . A A . 53 VAL CB 1 1
16 45933 1 1 53 VAL CG1 C 11.432 -11.907 -1.755 1.00 . A A . 53 VAL CG1 1 1
16 45934 1 1 53 VAL CG2 C 12.408 -14.087 -2.460 1.00 . A A . 53 VAL CG2 1 1
16 45935 1 1 53 VAL H H 15.064 -12.704 -3.292 1.00 . A A . 53 VAL H 1 1
16 45936 1 1 53 VAL HA H 12.449 -12.376 -4.448 1.00 . A A . 53 VAL HA 1 1
16 45937 1 1 53 VAL HB H 13.479 -12.469 -1.620 1.00 . A A . 53 VAL HB 1 1
16 45938 1 1 53 VAL HG11 H 11.162 -12.367 -0.811 1.00 . A A . 53 VAL HG11 1 1
16 45939 1 1 53 VAL HG12 H 10.610 -12.010 -2.449 1.00 . A A . 53 VAL HG12 1 1
16 45940 1 1 53 VAL HG13 H 11.649 -10.858 -1.596 1.00 . A A . 53 VAL HG13 1 1
16 45941 1 1 53 VAL HG21 H 13.328 -14.589 -2.713 1.00 . A A . 53 VAL HG21 1 1
16 45942 1 1 53 VAL HG22 H 11.680 -14.253 -3.239 1.00 . A A . 53 VAL HG22 1 1
16 45943 1 1 53 VAL HG23 H 12.029 -14.475 -1.525 1.00 . A A . 53 VAL HG23 1 1
16 45944 1 1 53 VAL N N 14.454 -12.412 -4.010 1.00 . A A . 53 VAL N 1 1
16 45945 1 1 53 VAL O O 12.080 -9.892 -4.173 1.00 . A A . 53 VAL O 1 1
16 45946 1 1 54 ILE C C 14.302 -7.902 -4.500 1.00 . A A . 54 ILE C 1 1
16 45947 1 1 54 ILE CA C 14.177 -8.435 -3.085 1.00 . A A . 54 ILE CA 1 1
16 45948 1 1 54 ILE CB C 15.399 -8.029 -2.274 1.00 . A A . 54 ILE CB 1 1
16 45949 1 1 54 ILE CD1 C 16.235 -7.996 0.114 1.00 . A A . 54 ILE CD1 1 1
16 45950 1 1 54 ILE CG1 C 15.128 -8.388 -0.822 1.00 . A A . 54 ILE CG1 1 1
16 45951 1 1 54 ILE CG2 C 15.709 -6.540 -2.440 1.00 . A A . 54 ILE CG2 1 1
16 45952 1 1 54 ILE H H 14.729 -10.429 -2.616 1.00 . A A . 54 ILE H 1 1
16 45953 1 1 54 ILE HA H 13.303 -8.011 -2.614 1.00 . A A . 54 ILE HA 1 1
16 45954 1 1 54 ILE HB H 16.244 -8.599 -2.635 1.00 . A A . 54 ILE HB 1 1
16 45955 1 1 54 ILE HD11 H 17.156 -8.456 -0.208 1.00 . A A . 54 ILE HD11 1 1
16 45956 1 1 54 ILE HD12 H 15.994 -8.325 1.114 1.00 . A A . 54 ILE HD12 1 1
16 45957 1 1 54 ILE HD13 H 16.343 -6.924 0.101 1.00 . A A . 54 ILE HD13 1 1
16 45958 1 1 54 ILE HG12 H 14.222 -7.891 -0.506 1.00 . A A . 54 ILE HG12 1 1
16 45959 1 1 54 ILE HG13 H 14.987 -9.458 -0.746 1.00 . A A . 54 ILE HG13 1 1
16 45960 1 1 54 ILE HG21 H 14.836 -5.959 -2.181 1.00 . A A . 54 ILE HG21 1 1
16 45961 1 1 54 ILE HG22 H 15.984 -6.340 -3.467 1.00 . A A . 54 ILE HG22 1 1
16 45962 1 1 54 ILE HG23 H 16.526 -6.268 -1.788 1.00 . A A . 54 ILE HG23 1 1
16 45963 1 1 54 ILE N N 14.042 -9.881 -3.081 1.00 . A A . 54 ILE N 1 1
16 45964 1 1 54 ILE O O 13.743 -6.861 -4.838 1.00 . A A . 54 ILE O 1 1
16 45965 1 1 55 ASP C C 13.871 -8.294 -7.401 1.00 . A A . 55 ASP C 1 1
16 45966 1 1 55 ASP CA C 15.210 -8.286 -6.718 1.00 . A A . 55 ASP CA 1 1
16 45967 1 1 55 ASP CB C 16.134 -9.287 -7.390 1.00 . A A . 55 ASP CB 1 1
16 45968 1 1 55 ASP CG C 16.217 -9.107 -8.889 1.00 . A A . 55 ASP CG 1 1
16 45969 1 1 55 ASP H H 15.483 -9.435 -4.971 1.00 . A A . 55 ASP H 1 1
16 45970 1 1 55 ASP HA H 15.639 -7.299 -6.781 1.00 . A A . 55 ASP HA 1 1
16 45971 1 1 55 ASP HB2 H 17.119 -9.160 -6.988 1.00 . A A . 55 ASP HB2 1 1
16 45972 1 1 55 ASP HB3 H 15.779 -10.289 -7.175 1.00 . A A . 55 ASP HB3 1 1
16 45973 1 1 55 ASP N N 15.041 -8.629 -5.319 1.00 . A A . 55 ASP N 1 1
16 45974 1 1 55 ASP O O 13.473 -7.312 -7.996 1.00 . A A . 55 ASP O 1 1
16 45975 1 1 55 ASP OD1 O 16.977 -8.219 -9.337 1.00 . A A . 55 ASP OD1 1 1
16 45976 1 1 55 ASP OD2 O 15.539 -9.856 -9.624 1.00 . A A . 55 ASP OD2 1 1
16 45977 1 1 56 GLU C C 10.965 -8.350 -7.463 1.00 . A A . 56 GLU C 1 1
16 45978 1 1 56 GLU CA C 11.835 -9.562 -7.795 1.00 . A A . 56 GLU CA 1 1
16 45979 1 1 56 GLU CB C 11.227 -10.824 -7.199 1.00 . A A . 56 GLU CB 1 1
16 45980 1 1 56 GLU CD C 11.241 -12.061 -9.399 1.00 . A A . 56 GLU CD 1 1
16 45981 1 1 56 GLU CG C 11.613 -12.097 -7.931 1.00 . A A . 56 GLU CG 1 1
16 45982 1 1 56 GLU H H 13.593 -10.168 -6.806 1.00 . A A . 56 GLU H 1 1
16 45983 1 1 56 GLU HA H 11.901 -9.670 -8.868 1.00 . A A . 56 GLU HA 1 1
16 45984 1 1 56 GLU HB2 H 11.581 -10.911 -6.176 1.00 . A A . 56 GLU HB2 1 1
16 45985 1 1 56 GLU HB3 H 10.151 -10.735 -7.200 1.00 . A A . 56 GLU HB3 1 1
16 45986 1 1 56 GLU HG2 H 12.681 -12.235 -7.849 1.00 . A A . 56 GLU HG2 1 1
16 45987 1 1 56 GLU HG3 H 11.106 -12.930 -7.467 1.00 . A A . 56 GLU HG3 1 1
16 45988 1 1 56 GLU N N 13.179 -9.409 -7.272 1.00 . A A . 56 GLU N 1 1
16 45989 1 1 56 GLU O O 10.276 -7.806 -8.332 1.00 . A A . 56 GLU O 1 1
16 45990 1 1 56 GLU OE1 O 10.037 -12.155 -9.716 1.00 . A A . 56 GLU OE1 1 1
16 45991 1 1 56 GLU OE2 O 12.154 -11.949 -10.243 1.00 . A A . 56 GLU OE2 1 1
16 45992 1 1 57 ILE C C 10.735 -5.489 -6.404 1.00 . A A . 57 ILE C 1 1
16 45993 1 1 57 ILE CA C 10.238 -6.780 -5.772 1.00 . A A . 57 ILE CA 1 1
16 45994 1 1 57 ILE CB C 10.296 -6.637 -4.251 1.00 . A A . 57 ILE CB 1 1
16 45995 1 1 57 ILE CD1 C 9.751 -7.834 -2.077 1.00 . A A . 57 ILE CD1 1 1
16 45996 1 1 57 ILE CG1 C 9.785 -7.912 -3.582 1.00 . A A . 57 ILE CG1 1 1
16 45997 1 1 57 ILE CG2 C 9.492 -5.430 -3.804 1.00 . A A . 57 ILE CG2 1 1
16 45998 1 1 57 ILE H H 11.624 -8.354 -5.564 1.00 . A A . 57 ILE H 1 1
16 45999 1 1 57 ILE HA H 9.211 -6.945 -6.063 1.00 . A A . 57 ILE HA 1 1
16 46000 1 1 57 ILE HB H 11.327 -6.478 -3.977 1.00 . A A . 57 ILE HB 1 1
16 46001 1 1 57 ILE HD11 H 9.391 -8.768 -1.677 1.00 . A A . 57 ILE HD11 1 1
16 46002 1 1 57 ILE HD12 H 9.091 -7.034 -1.773 1.00 . A A . 57 ILE HD12 1 1
16 46003 1 1 57 ILE HD13 H 10.746 -7.641 -1.704 1.00 . A A . 57 ILE HD13 1 1
16 46004 1 1 57 ILE HG12 H 8.782 -8.115 -3.925 1.00 . A A . 57 ILE HG12 1 1
16 46005 1 1 57 ILE HG13 H 10.428 -8.735 -3.857 1.00 . A A . 57 ILE HG13 1 1
16 46006 1 1 57 ILE HG21 H 9.552 -5.337 -2.731 1.00 . A A . 57 ILE HG21 1 1
16 46007 1 1 57 ILE HG22 H 8.461 -5.558 -4.099 1.00 . A A . 57 ILE HG22 1 1
16 46008 1 1 57 ILE HG23 H 9.893 -4.542 -4.268 1.00 . A A . 57 ILE HG23 1 1
16 46009 1 1 57 ILE N N 11.025 -7.910 -6.212 1.00 . A A . 57 ILE N 1 1
16 46010 1 1 57 ILE O O 9.985 -4.796 -7.086 1.00 . A A . 57 ILE O 1 1
16 46011 1 1 58 PHE C C 12.432 -3.803 -8.159 1.00 . A A . 58 PHE C 1 1
16 46012 1 1 58 PHE CA C 12.604 -3.946 -6.658 1.00 . A A . 58 PHE CA 1 1
16 46013 1 1 58 PHE CB C 14.089 -3.894 -6.308 1.00 . A A . 58 PHE CB 1 1
16 46014 1 1 58 PHE CD1 C 14.620 -1.454 -6.124 1.00 . A A . 58 PHE CD1 1 1
16 46015 1 1 58 PHE CD2 C 15.516 -2.675 -7.963 1.00 . A A . 58 PHE CD2 1 1
16 46016 1 1 58 PHE CE1 C 15.226 -0.306 -6.587 1.00 . A A . 58 PHE CE1 1 1
16 46017 1 1 58 PHE CE2 C 16.124 -1.532 -8.430 1.00 . A A . 58 PHE CE2 1 1
16 46018 1 1 58 PHE CG C 14.758 -2.650 -6.806 1.00 . A A . 58 PHE CG 1 1
16 46019 1 1 58 PHE CZ C 15.979 -0.345 -7.739 1.00 . A A . 58 PHE CZ 1 1
16 46020 1 1 58 PHE H H 12.569 -5.822 -5.683 1.00 . A A . 58 PHE H 1 1
16 46021 1 1 58 PHE HA H 12.099 -3.126 -6.171 1.00 . A A . 58 PHE HA 1 1
16 46022 1 1 58 PHE HB2 H 14.203 -3.931 -5.237 1.00 . A A . 58 PHE HB2 1 1
16 46023 1 1 58 PHE HB3 H 14.588 -4.743 -6.751 1.00 . A A . 58 PHE HB3 1 1
16 46024 1 1 58 PHE HD1 H 14.032 -1.424 -5.220 1.00 . A A . 58 PHE HD1 1 1
16 46025 1 1 58 PHE HD2 H 15.629 -3.604 -8.502 1.00 . A A . 58 PHE HD2 1 1
16 46026 1 1 58 PHE HE1 H 15.111 0.621 -6.046 1.00 . A A . 58 PHE HE1 1 1
16 46027 1 1 58 PHE HE2 H 16.713 -1.567 -9.332 1.00 . A A . 58 PHE HE2 1 1
16 46028 1 1 58 PHE HZ H 16.454 0.553 -8.104 1.00 . A A . 58 PHE HZ 1 1
16 46029 1 1 58 PHE N N 12.008 -5.185 -6.182 1.00 . A A . 58 PHE N 1 1
16 46030 1 1 58 PHE O O 12.068 -2.742 -8.649 1.00 . A A . 58 PHE O 1 1
16 46031 1 1 59 GLN C C 11.088 -4.645 -10.704 1.00 . A A . 59 GLN C 1 1
16 46032 1 1 59 GLN CA C 12.540 -4.914 -10.317 1.00 . A A . 59 GLN CA 1 1
16 46033 1 1 59 GLN CB C 12.980 -6.275 -10.868 1.00 . A A . 59 GLN CB 1 1
16 46034 1 1 59 GLN CD C 15.410 -5.545 -11.111 1.00 . A A . 59 GLN CD 1 1
16 46035 1 1 59 GLN CG C 14.452 -6.621 -10.635 1.00 . A A . 59 GLN CG 1 1
16 46036 1 1 59 GLN H H 12.966 -5.703 -8.407 1.00 . A A . 59 GLN H 1 1
16 46037 1 1 59 GLN HA H 13.167 -4.141 -10.733 1.00 . A A . 59 GLN HA 1 1
16 46038 1 1 59 GLN HB2 H 12.384 -7.041 -10.392 1.00 . A A . 59 GLN HB2 1 1
16 46039 1 1 59 GLN HB3 H 12.792 -6.295 -11.930 1.00 . A A . 59 GLN HB3 1 1
16 46040 1 1 59 GLN HE21 H 16.760 -6.167 -9.799 1.00 . A A . 59 GLN HE21 1 1
16 46041 1 1 59 GLN HE22 H 17.231 -4.822 -10.785 1.00 . A A . 59 GLN HE22 1 1
16 46042 1 1 59 GLN HG2 H 14.615 -6.778 -9.572 1.00 . A A . 59 GLN HG2 1 1
16 46043 1 1 59 GLN HG3 H 14.676 -7.538 -11.161 1.00 . A A . 59 GLN HG3 1 1
16 46044 1 1 59 GLN N N 12.682 -4.885 -8.873 1.00 . A A . 59 GLN N 1 1
16 46045 1 1 59 GLN NE2 N 16.583 -5.504 -10.505 1.00 . A A . 59 GLN NE2 1 1
16 46046 1 1 59 GLN O O 10.804 -4.101 -11.772 1.00 . A A . 59 GLN O 1 1
16 46047 1 1 59 GLN OE1 O 15.112 -4.780 -12.032 1.00 . A A . 59 GLN OE1 1 1
16 46048 1 1 60 GLY C C 8.377 -3.333 -9.794 1.00 . A A . 60 GLY C 1 1
16 46049 1 1 60 GLY CA C 8.768 -4.783 -10.038 1.00 . A A . 60 GLY CA 1 1
16 46050 1 1 60 GLY H H 10.465 -5.511 -9.003 1.00 . A A . 60 GLY H 1 1
16 46051 1 1 60 GLY HA2 H 8.522 -5.041 -11.057 1.00 . A A . 60 GLY HA2 1 1
16 46052 1 1 60 GLY HA3 H 8.196 -5.412 -9.372 1.00 . A A . 60 GLY HA3 1 1
16 46053 1 1 60 GLY N N 10.176 -5.033 -9.819 1.00 . A A . 60 GLY N 1 1
16 46054 1 1 60 GLY O O 7.357 -2.873 -10.307 1.00 . A A . 60 GLY O 1 1
16 46055 1 1 61 LEU C C 9.683 -0.317 -9.650 1.00 . A A . 61 LEU C 1 1
16 46056 1 1 61 LEU CA C 8.882 -1.210 -8.723 1.00 . A A . 61 LEU CA 1 1
16 46057 1 1 61 LEU CB C 9.209 -0.842 -7.268 1.00 . A A . 61 LEU CB 1 1
16 46058 1 1 61 LEU CD1 C 9.851 -1.525 -4.953 1.00 . A A . 61 LEU CD1 1 1
16 46059 1 1 61 LEU CD2 C 7.944 -2.666 -6.092 1.00 . A A . 61 LEU CD2 1 1
16 46060 1 1 61 LEU CG C 9.304 -2.009 -6.285 1.00 . A A . 61 LEU CG 1 1
16 46061 1 1 61 LEU H H 9.969 -3.019 -8.619 1.00 . A A . 61 LEU H 1 1
16 46062 1 1 61 LEU HA H 7.830 -1.047 -8.902 1.00 . A A . 61 LEU HA 1 1
16 46063 1 1 61 LEU HB2 H 10.141 -0.295 -7.246 1.00 . A A . 61 LEU HB2 1 1
16 46064 1 1 61 LEU HB3 H 8.431 -0.184 -6.918 1.00 . A A . 61 LEU HB3 1 1
16 46065 1 1 61 LEU HD11 H 10.845 -1.124 -5.097 1.00 . A A . 61 LEU HD11 1 1
16 46066 1 1 61 LEU HD12 H 9.894 -2.350 -4.259 1.00 . A A . 61 LEU HD12 1 1
16 46067 1 1 61 LEU HD13 H 9.206 -0.753 -4.557 1.00 . A A . 61 LEU HD13 1 1
16 46068 1 1 61 LEU HD21 H 7.570 -3.010 -7.045 1.00 . A A . 61 LEU HD21 1 1
16 46069 1 1 61 LEU HD22 H 7.252 -1.950 -5.672 1.00 . A A . 61 LEU HD22 1 1
16 46070 1 1 61 LEU HD23 H 8.041 -3.506 -5.421 1.00 . A A . 61 LEU HD23 1 1
16 46071 1 1 61 LEU HG H 9.984 -2.750 -6.678 1.00 . A A . 61 LEU HG 1 1
16 46072 1 1 61 LEU N N 9.173 -2.609 -9.008 1.00 . A A . 61 LEU N 1 1
16 46073 1 1 61 LEU O O 9.162 0.670 -10.160 1.00 . A A . 61 LEU O 1 1
16 46074 1 1 62 ASP C C 11.426 0.034 -12.160 1.00 . A A . 62 ASP C 1 1
16 46075 1 1 62 ASP CA C 11.875 0.065 -10.705 1.00 . A A . 62 ASP CA 1 1
16 46076 1 1 62 ASP CB C 13.300 -0.495 -10.562 1.00 . A A . 62 ASP CB 1 1
16 46077 1 1 62 ASP CG C 14.308 0.135 -11.516 1.00 . A A . 62 ASP CG 1 1
16 46078 1 1 62 ASP H H 11.270 -1.511 -9.428 1.00 . A A . 62 ASP H 1 1
16 46079 1 1 62 ASP HA H 11.868 1.089 -10.365 1.00 . A A . 62 ASP HA 1 1
16 46080 1 1 62 ASP HB2 H 13.641 -0.324 -9.552 1.00 . A A . 62 ASP HB2 1 1
16 46081 1 1 62 ASP HB3 H 13.276 -1.561 -10.749 1.00 . A A . 62 ASP HB3 1 1
16 46082 1 1 62 ASP N N 10.947 -0.690 -9.861 1.00 . A A . 62 ASP N 1 1
16 46083 1 1 62 ASP O O 11.951 -0.711 -12.989 1.00 . A A . 62 ASP O 1 1
16 46084 1 1 62 ASP OD1 O 14.525 1.363 -11.455 1.00 . A A . 62 ASP OD1 1 1
16 46085 1 1 62 ASP OD2 O 14.897 -0.608 -12.334 1.00 . A A . 62 ASP OD2 1 1
16 46086 1 1 63 ALA C C 10.795 1.960 -14.553 1.00 . A A . 63 ALA C 1 1
16 46087 1 1 63 ALA CA C 9.911 0.992 -13.791 1.00 . A A . 63 ALA CA 1 1
16 46088 1 1 63 ALA CB C 8.474 1.482 -13.752 1.00 . A A . 63 ALA CB 1 1
16 46089 1 1 63 ALA H H 9.999 1.334 -11.707 1.00 . A A . 63 ALA H 1 1
16 46090 1 1 63 ALA HA H 9.933 0.029 -14.280 1.00 . A A . 63 ALA HA 1 1
16 46091 1 1 63 ALA HB1 H 8.440 2.454 -13.285 1.00 . A A . 63 ALA HB1 1 1
16 46092 1 1 63 ALA HB2 H 7.874 0.787 -13.178 1.00 . A A . 63 ALA HB2 1 1
16 46093 1 1 63 ALA HB3 H 8.086 1.549 -14.757 1.00 . A A . 63 ALA HB3 1 1
16 46094 1 1 63 ALA N N 10.421 0.831 -12.444 1.00 . A A . 63 ALA N 1 1
16 46095 1 1 63 ALA O O 10.762 2.033 -15.782 1.00 . A A . 63 ALA O 1 1
16 46096 1 1 64 ASN C C 13.704 2.887 -15.012 1.00 . A A . 64 ASN C 1 1
16 46097 1 1 64 ASN CA C 12.546 3.641 -14.363 1.00 . A A . 64 ASN CA 1 1
16 46098 1 1 64 ASN CB C 13.062 4.567 -13.258 1.00 . A A . 64 ASN CB 1 1
16 46099 1 1 64 ASN CG C 14.017 5.639 -13.755 1.00 . A A . 64 ASN CG 1 1
16 46100 1 1 64 ASN H H 11.538 2.611 -12.819 1.00 . A A . 64 ASN H 1 1
16 46101 1 1 64 ASN HA H 12.038 4.226 -15.113 1.00 . A A . 64 ASN HA 1 1
16 46102 1 1 64 ASN HB2 H 12.219 5.056 -12.794 1.00 . A A . 64 ASN HB2 1 1
16 46103 1 1 64 ASN HB3 H 13.575 3.973 -12.516 1.00 . A A . 64 ASN HB3 1 1
16 46104 1 1 64 ASN HD21 H 12.979 5.866 -15.436 1.00 . A A . 64 ASN HD21 1 1
16 46105 1 1 64 ASN HD22 H 14.373 6.875 -15.268 1.00 . A A . 64 ASN HD22 1 1
16 46106 1 1 64 ASN N N 11.596 2.699 -13.797 1.00 . A A . 64 ASN N 1 1
16 46107 1 1 64 ASN ND2 N 13.764 6.178 -14.938 1.00 . A A . 64 ASN ND2 1 1
16 46108 1 1 64 ASN O O 14.407 3.412 -15.878 1.00 . A A . 64 ASN O 1 1
16 46109 1 1 64 ASN OD1 O 14.965 6.002 -13.060 1.00 . A A . 64 ASN OD1 1 1
16 46110 1 1 65 GLN C C 16.247 1.209 -15.040 1.00 . A A . 65 GLN C 1 1
16 46111 1 1 65 GLN CA C 14.822 0.693 -15.164 1.00 . A A . 65 GLN CA 1 1
16 46112 1 1 65 GLN CB C 14.484 0.410 -16.630 1.00 . A A . 65 GLN CB 1 1
16 46113 1 1 65 GLN CD C 12.803 -0.493 -18.284 1.00 . A A . 65 GLN CD 1 1
16 46114 1 1 65 GLN CG C 13.117 -0.225 -16.827 1.00 . A A . 65 GLN CG 1 1
16 46115 1 1 65 GLN H H 13.306 1.322 -13.836 1.00 . A A . 65 GLN H 1 1
16 46116 1 1 65 GLN HA H 14.745 -0.231 -14.610 1.00 . A A . 65 GLN HA 1 1
16 46117 1 1 65 GLN HB2 H 14.508 1.339 -17.179 1.00 . A A . 65 GLN HB2 1 1
16 46118 1 1 65 GLN HB3 H 15.229 -0.258 -17.036 1.00 . A A . 65 GLN HB3 1 1
16 46119 1 1 65 GLN HE21 H 12.005 1.314 -18.470 1.00 . A A . 65 GLN HE21 1 1
16 46120 1 1 65 GLN HE22 H 11.988 0.336 -19.891 1.00 . A A . 65 GLN HE22 1 1
16 46121 1 1 65 GLN HG2 H 13.089 -1.161 -16.291 1.00 . A A . 65 GLN HG2 1 1
16 46122 1 1 65 GLN HG3 H 12.366 0.441 -16.428 1.00 . A A . 65 GLN HG3 1 1
16 46123 1 1 65 GLN N N 13.859 1.630 -14.585 1.00 . A A . 65 GLN N 1 1
16 46124 1 1 65 GLN NE2 N 12.208 0.483 -18.949 1.00 . A A . 65 GLN NE2 1 1
16 46125 1 1 65 GLN O O 17.081 0.965 -15.907 1.00 . A A . 65 GLN O 1 1
16 46126 1 1 65 GLN OE1 O 13.096 -1.568 -18.810 1.00 . A A . 65 GLN OE1 1 1
16 46127 1 1 66 ASP C C 18.282 2.233 -12.292 1.00 . A A . 66 ASP C 1 1
16 46128 1 1 66 ASP CA C 17.841 2.492 -13.727 1.00 . A A . 66 ASP CA 1 1
16 46129 1 1 66 ASP CB C 17.804 3.997 -14.020 1.00 . A A . 66 ASP CB 1 1
16 46130 1 1 66 ASP CG C 19.182 4.632 -14.058 1.00 . A A . 66 ASP CG 1 1
16 46131 1 1 66 ASP H H 15.818 2.024 -13.266 1.00 . A A . 66 ASP H 1 1
16 46132 1 1 66 ASP HA H 18.539 2.015 -14.400 1.00 . A A . 66 ASP HA 1 1
16 46133 1 1 66 ASP HB2 H 17.330 4.158 -14.976 1.00 . A A . 66 ASP HB2 1 1
16 46134 1 1 66 ASP HB3 H 17.223 4.488 -13.252 1.00 . A A . 66 ASP HB3 1 1
16 46135 1 1 66 ASP N N 16.521 1.906 -13.949 1.00 . A A . 66 ASP N 1 1
16 46136 1 1 66 ASP O O 19.201 2.866 -11.771 1.00 . A A . 66 ASP O 1 1
16 46137 1 1 66 ASP OD1 O 19.956 4.322 -14.987 1.00 . A A . 66 ASP OD1 1 1
16 46138 1 1 66 ASP OD2 O 19.492 5.457 -13.175 1.00 . A A . 66 ASP OD2 1 1
16 46139 1 1 67 GLU C C 17.469 2.158 -9.400 1.00 . A A . 67 GLU C 1 1
16 46140 1 1 67 GLU CA C 17.801 0.948 -10.267 1.00 . A A . 67 GLU CA 1 1
16 46141 1 1 67 GLU CB C 19.224 0.443 -9.976 1.00 . A A . 67 GLU CB 1 1
16 46142 1 1 67 GLU CD C 20.795 -0.504 -8.216 1.00 . A A . 67 GLU CD 1 1
16 46143 1 1 67 GLU CG C 19.375 -0.117 -8.565 1.00 . A A . 67 GLU CG 1 1
16 46144 1 1 67 GLU H H 16.931 0.774 -12.178 1.00 . A A . 67 GLU H 1 1
16 46145 1 1 67 GLU HA H 17.100 0.164 -10.025 1.00 . A A . 67 GLU HA 1 1
16 46146 1 1 67 GLU HB2 H 19.470 -0.336 -10.682 1.00 . A A . 67 GLU HB2 1 1
16 46147 1 1 67 GLU HB3 H 19.917 1.262 -10.094 1.00 . A A . 67 GLU HB3 1 1
16 46148 1 1 67 GLU HG2 H 19.042 0.629 -7.861 1.00 . A A . 67 GLU HG2 1 1
16 46149 1 1 67 GLU HG3 H 18.748 -0.993 -8.477 1.00 . A A . 67 GLU HG3 1 1
16 46150 1 1 67 GLU N N 17.605 1.274 -11.672 1.00 . A A . 67 GLU N 1 1
16 46151 1 1 67 GLU O O 18.269 2.601 -8.572 1.00 . A A . 67 GLU O 1 1
16 46152 1 1 67 GLU OE1 O 21.585 0.386 -7.835 1.00 . A A . 67 GLU OE1 1 1
16 46153 1 1 67 GLU OE2 O 21.120 -1.703 -8.290 1.00 . A A . 67 GLU OE2 1 1
16 46154 1 1 68 GLN C C 14.367 3.545 -8.389 1.00 . A A . 68 GLN C 1 1
16 46155 1 1 68 GLN CA C 15.802 3.801 -8.798 1.00 . A A . 68 GLN CA 1 1
16 46156 1 1 68 GLN CB C 15.888 5.131 -9.552 1.00 . A A . 68 GLN CB 1 1
16 46157 1 1 68 GLN CD C 17.375 6.996 -10.392 1.00 . A A . 68 GLN CD 1 1
16 46158 1 1 68 GLN CG C 17.305 5.572 -9.871 1.00 . A A . 68 GLN CG 1 1
16 46159 1 1 68 GLN H H 15.701 2.335 -10.320 1.00 . A A . 68 GLN H 1 1
16 46160 1 1 68 GLN HA H 16.415 3.855 -7.911 1.00 . A A . 68 GLN HA 1 1
16 46161 1 1 68 GLN HB2 H 15.347 5.037 -10.483 1.00 . A A . 68 GLN HB2 1 1
16 46162 1 1 68 GLN HB3 H 15.421 5.900 -8.952 1.00 . A A . 68 GLN HB3 1 1
16 46163 1 1 68 GLN HE21 H 15.587 6.815 -11.240 1.00 . A A . 68 GLN HE21 1 1
16 46164 1 1 68 GLN HE22 H 16.364 8.347 -11.436 1.00 . A A . 68 GLN HE22 1 1
16 46165 1 1 68 GLN HG2 H 17.900 5.505 -8.973 1.00 . A A . 68 GLN HG2 1 1
16 46166 1 1 68 GLN HG3 H 17.713 4.910 -10.620 1.00 . A A . 68 GLN HG3 1 1
16 46167 1 1 68 GLN N N 16.282 2.700 -9.609 1.00 . A A . 68 GLN N 1 1
16 46168 1 1 68 GLN NE2 N 16.340 7.431 -11.092 1.00 . A A . 68 GLN NE2 1 1
16 46169 1 1 68 GLN O O 13.480 3.465 -9.234 1.00 . A A . 68 GLN O 1 1
16 46170 1 1 68 GLN OE1 O 18.365 7.697 -10.174 1.00 . A A . 68 GLN OE1 1 1
16 46171 1 1 69 VAL C C 12.310 4.557 -5.950 1.00 . A A . 69 VAL C 1 1
16 46172 1 1 69 VAL CA C 12.808 3.250 -6.576 1.00 . A A . 69 VAL CA 1 1
16 46173 1 1 69 VAL CB C 12.743 2.078 -5.560 1.00 . A A . 69 VAL CB 1 1
16 46174 1 1 69 VAL CG1 C 13.779 2.235 -4.455 1.00 . A A . 69 VAL CG1 1 1
16 46175 1 1 69 VAL CG2 C 11.348 1.946 -4.973 1.00 . A A . 69 VAL CG2 1 1
16 46176 1 1 69 VAL H H 14.912 3.423 -6.474 1.00 . A A . 69 VAL H 1 1
16 46177 1 1 69 VAL HA H 12.164 3.005 -7.410 1.00 . A A . 69 VAL HA 1 1
16 46178 1 1 69 VAL HB H 12.966 1.165 -6.094 1.00 . A A . 69 VAL HB 1 1
16 46179 1 1 69 VAL HG11 H 14.764 2.304 -4.890 1.00 . A A . 69 VAL HG11 1 1
16 46180 1 1 69 VAL HG12 H 13.735 1.380 -3.796 1.00 . A A . 69 VAL HG12 1 1
16 46181 1 1 69 VAL HG13 H 13.570 3.134 -3.891 1.00 . A A . 69 VAL HG13 1 1
16 46182 1 1 69 VAL HG21 H 11.074 2.869 -4.486 1.00 . A A . 69 VAL HG21 1 1
16 46183 1 1 69 VAL HG22 H 11.337 1.141 -4.251 1.00 . A A . 69 VAL HG22 1 1
16 46184 1 1 69 VAL HG23 H 10.644 1.730 -5.762 1.00 . A A . 69 VAL HG23 1 1
16 46185 1 1 69 VAL N N 14.147 3.416 -7.098 1.00 . A A . 69 VAL N 1 1
16 46186 1 1 69 VAL O O 12.789 4.993 -4.906 1.00 . A A . 69 VAL O 1 1
16 46187 1 1 70 ASP C C 9.748 6.033 -5.017 1.00 . A A . 70 ASP C 1 1
16 46188 1 1 70 ASP CA C 10.736 6.409 -6.114 1.00 . A A . 70 ASP CA 1 1
16 46189 1 1 70 ASP CB C 10.012 7.147 -7.250 1.00 . A A . 70 ASP CB 1 1
16 46190 1 1 70 ASP CG C 9.291 8.402 -6.795 1.00 . A A . 70 ASP CG 1 1
16 46191 1 1 70 ASP H H 11.108 4.861 -7.521 1.00 . A A . 70 ASP H 1 1
16 46192 1 1 70 ASP HA H 11.502 7.047 -5.699 1.00 . A A . 70 ASP HA 1 1
16 46193 1 1 70 ASP HB2 H 10.734 7.428 -8.002 1.00 . A A . 70 ASP HB2 1 1
16 46194 1 1 70 ASP HB3 H 9.286 6.479 -7.689 1.00 . A A . 70 ASP HB3 1 1
16 46195 1 1 70 ASP N N 11.374 5.202 -6.631 1.00 . A A . 70 ASP N 1 1
16 46196 1 1 70 ASP O O 9.426 4.862 -4.863 1.00 . A A . 70 ASP O 1 1
16 46197 1 1 70 ASP OD1 O 9.928 9.470 -6.729 1.00 . A A . 70 ASP OD1 1 1
16 46198 1 1 70 ASP OD2 O 8.081 8.323 -6.503 1.00 . A A . 70 ASP OD2 1 1
16 46199 1 1 71 PHE C C 6.984 6.171 -3.838 1.00 . A A . 71 PHE C 1 1
16 46200 1 1 71 PHE CA C 8.268 6.744 -3.231 1.00 . A A . 71 PHE CA 1 1
16 46201 1 1 71 PHE CB C 7.974 8.020 -2.455 1.00 . A A . 71 PHE CB 1 1
16 46202 1 1 71 PHE CD1 C 9.378 8.058 -0.375 1.00 . A A . 71 PHE CD1 1 1
16 46203 1 1 71 PHE CD2 C 10.048 9.417 -2.218 1.00 . A A . 71 PHE CD2 1 1
16 46204 1 1 71 PHE CE1 C 10.467 8.501 0.350 1.00 . A A . 71 PHE CE1 1 1
16 46205 1 1 71 PHE CE2 C 11.138 9.863 -1.497 1.00 . A A . 71 PHE CE2 1 1
16 46206 1 1 71 PHE CG C 9.155 8.511 -1.666 1.00 . A A . 71 PHE CG 1 1
16 46207 1 1 71 PHE CZ C 11.349 9.403 -0.212 1.00 . A A . 71 PHE CZ 1 1
16 46208 1 1 71 PHE H H 9.576 7.923 -4.408 1.00 . A A . 71 PHE H 1 1
16 46209 1 1 71 PHE HA H 8.682 6.014 -2.555 1.00 . A A . 71 PHE HA 1 1
16 46210 1 1 71 PHE HB2 H 7.692 8.793 -3.153 1.00 . A A . 71 PHE HB2 1 1
16 46211 1 1 71 PHE HB3 H 7.161 7.842 -1.767 1.00 . A A . 71 PHE HB3 1 1
16 46212 1 1 71 PHE HD1 H 8.689 7.353 0.065 1.00 . A A . 71 PHE HD1 1 1
16 46213 1 1 71 PHE HD2 H 9.885 9.775 -3.223 1.00 . A A . 71 PHE HD2 1 1
16 46214 1 1 71 PHE HE1 H 10.629 8.141 1.356 1.00 . A A . 71 PHE HE1 1 1
16 46215 1 1 71 PHE HE2 H 11.826 10.570 -1.938 1.00 . A A . 71 PHE HE2 1 1
16 46216 1 1 71 PHE HZ H 12.201 9.750 0.352 1.00 . A A . 71 PHE HZ 1 1
16 46217 1 1 71 PHE N N 9.262 7.005 -4.266 1.00 . A A . 71 PHE N 1 1
16 46218 1 1 71 PHE O O 6.237 5.454 -3.177 1.00 . A A . 71 PHE O 1 1
16 46219 1 1 72 GLN C C 5.929 4.440 -6.157 1.00 . A A . 72 GLN C 1 1
16 46220 1 1 72 GLN CA C 5.637 5.906 -5.852 1.00 . A A . 72 GLN CA 1 1
16 46221 1 1 72 GLN CB C 5.412 6.671 -7.155 1.00 . A A . 72 GLN CB 1 1
16 46222 1 1 72 GLN CD C 4.267 6.721 -9.405 1.00 . A A . 72 GLN CD 1 1
16 46223 1 1 72 GLN CG C 4.409 6.007 -8.078 1.00 . A A . 72 GLN CG 1 1
16 46224 1 1 72 GLN H H 7.320 7.162 -5.543 1.00 . A A . 72 GLN H 1 1
16 46225 1 1 72 GLN HA H 4.749 5.967 -5.247 1.00 . A A . 72 GLN HA 1 1
16 46226 1 1 72 GLN HB2 H 5.053 7.662 -6.921 1.00 . A A . 72 GLN HB2 1 1
16 46227 1 1 72 GLN HB3 H 6.354 6.753 -7.680 1.00 . A A . 72 GLN HB3 1 1
16 46228 1 1 72 GLN HE21 H 2.370 6.151 -9.542 1.00 . A A . 72 GLN HE21 1 1
16 46229 1 1 72 GLN HE22 H 2.970 7.103 -10.856 1.00 . A A . 72 GLN HE22 1 1
16 46230 1 1 72 GLN HG2 H 4.735 4.996 -8.266 1.00 . A A . 72 GLN HG2 1 1
16 46231 1 1 72 GLN HG3 H 3.449 5.988 -7.589 1.00 . A A . 72 GLN HG3 1 1
16 46232 1 1 72 GLN N N 6.738 6.497 -5.101 1.00 . A A . 72 GLN N 1 1
16 46233 1 1 72 GLN NE2 N 3.085 6.654 -9.992 1.00 . A A . 72 GLN NE2 1 1
16 46234 1 1 72 GLN O O 5.035 3.600 -6.164 1.00 . A A . 72 GLN O 1 1
16 46235 1 1 72 GLN OE1 O 5.215 7.330 -9.899 1.00 . A A . 72 GLN OE1 1 1
16 46236 1 1 73 GLU C C 7.748 1.995 -5.374 1.00 . A A . 73 GLU C 1 1
16 46237 1 1 73 GLU CA C 7.605 2.778 -6.682 1.00 . A A . 73 GLU CA 1 1
16 46238 1 1 73 GLU CB C 8.889 2.810 -7.512 1.00 . A A . 73 GLU CB 1 1
16 46239 1 1 73 GLU CD C 9.938 3.844 -9.599 1.00 . A A . 73 GLU CD 1 1
16 46240 1 1 73 GLU CG C 8.664 3.481 -8.865 1.00 . A A . 73 GLU CG 1 1
16 46241 1 1 73 GLU H H 7.856 4.854 -6.395 1.00 . A A . 73 GLU H 1 1
16 46242 1 1 73 GLU HA H 6.825 2.313 -7.268 1.00 . A A . 73 GLU HA 1 1
16 46243 1 1 73 GLU HB2 H 9.647 3.359 -6.972 1.00 . A A . 73 GLU HB2 1 1
16 46244 1 1 73 GLU HB3 H 9.229 1.800 -7.682 1.00 . A A . 73 GLU HB3 1 1
16 46245 1 1 73 GLU HG2 H 8.096 2.810 -9.489 1.00 . A A . 73 GLU HG2 1 1
16 46246 1 1 73 GLU HG3 H 8.091 4.383 -8.706 1.00 . A A . 73 GLU HG3 1 1
16 46247 1 1 73 GLU N N 7.186 4.140 -6.402 1.00 . A A . 73 GLU N 1 1
16 46248 1 1 73 GLU O O 7.521 0.790 -5.330 1.00 . A A . 73 GLU O 1 1
16 46249 1 1 73 GLU OE1 O 10.583 4.831 -9.201 1.00 . A A . 73 GLU OE1 1 1
16 46250 1 1 73 GLU OE2 O 10.264 3.184 -10.608 1.00 . A A . 73 GLU OE2 1 1
16 46251 1 1 74 PHE C C 6.535 1.831 -2.638 1.00 . A A . 74 PHE C 1 1
16 46252 1 1 74 PHE CA C 7.989 2.153 -2.948 1.00 . A A . 74 PHE CA 1 1
16 46253 1 1 74 PHE CB C 8.512 3.151 -1.906 1.00 . A A . 74 PHE CB 1 1
16 46254 1 1 74 PHE CD1 C 10.601 2.054 -1.049 1.00 . A A . 74 PHE CD1 1 1
16 46255 1 1 74 PHE CD2 C 10.792 4.196 -2.074 1.00 . A A . 74 PHE CD2 1 1
16 46256 1 1 74 PHE CE1 C 11.963 2.042 -0.812 1.00 . A A . 74 PHE CE1 1 1
16 46257 1 1 74 PHE CE2 C 12.154 4.188 -1.845 1.00 . A A . 74 PHE CE2 1 1
16 46258 1 1 74 PHE CG C 10.000 3.128 -1.683 1.00 . A A . 74 PHE CG 1 1
16 46259 1 1 74 PHE CZ C 12.740 3.110 -1.212 1.00 . A A . 74 PHE CZ 1 1
16 46260 1 1 74 PHE H H 8.443 3.610 -4.421 1.00 . A A . 74 PHE H 1 1
16 46261 1 1 74 PHE HA H 8.568 1.245 -2.903 1.00 . A A . 74 PHE HA 1 1
16 46262 1 1 74 PHE HB2 H 8.246 4.147 -2.222 1.00 . A A . 74 PHE HB2 1 1
16 46263 1 1 74 PHE HB3 H 8.032 2.946 -0.959 1.00 . A A . 74 PHE HB3 1 1
16 46264 1 1 74 PHE HD1 H 9.996 1.214 -0.739 1.00 . A A . 74 PHE HD1 1 1
16 46265 1 1 74 PHE HD2 H 10.337 5.039 -2.571 1.00 . A A . 74 PHE HD2 1 1
16 46266 1 1 74 PHE HE1 H 12.418 1.198 -0.317 1.00 . A A . 74 PHE HE1 1 1
16 46267 1 1 74 PHE HE2 H 12.760 5.025 -2.159 1.00 . A A . 74 PHE HE2 1 1
16 46268 1 1 74 PHE HZ H 13.805 3.105 -1.028 1.00 . A A . 74 PHE HZ 1 1
16 46269 1 1 74 PHE N N 8.091 2.701 -4.300 1.00 . A A . 74 PHE N 1 1
16 46270 1 1 74 PHE O O 6.233 0.945 -1.845 1.00 . A A . 74 PHE O 1 1
16 46271 1 1 75 ILE C C 3.870 0.995 -3.815 1.00 . A A . 75 ILE C 1 1
16 46272 1 1 75 ILE CA C 4.217 2.324 -3.159 1.00 . A A . 75 ILE CA 1 1
16 46273 1 1 75 ILE CB C 3.415 3.484 -3.791 1.00 . A A . 75 ILE CB 1 1
16 46274 1 1 75 ILE CD1 C 2.565 5.809 -3.302 1.00 . A A . 75 ILE CD1 1 1
16 46275 1 1 75 ILE CG1 C 3.005 4.490 -2.724 1.00 . A A . 75 ILE CG1 1 1
16 46276 1 1 75 ILE CG2 C 2.202 2.981 -4.552 1.00 . A A . 75 ILE CG2 1 1
16 46277 1 1 75 ILE H H 5.956 3.275 -3.879 1.00 . A A . 75 ILE H 1 1
16 46278 1 1 75 ILE HA H 3.977 2.271 -2.106 1.00 . A A . 75 ILE HA 1 1
16 46279 1 1 75 ILE HB H 4.058 3.986 -4.499 1.00 . A A . 75 ILE HB 1 1
16 46280 1 1 75 ILE HD11 H 1.641 5.675 -3.843 1.00 . A A . 75 ILE HD11 1 1
16 46281 1 1 75 ILE HD12 H 3.326 6.171 -3.975 1.00 . A A . 75 ILE HD12 1 1
16 46282 1 1 75 ILE HD13 H 2.418 6.523 -2.505 1.00 . A A . 75 ILE HD13 1 1
16 46283 1 1 75 ILE HG12 H 2.178 4.086 -2.158 1.00 . A A . 75 ILE HG12 1 1
16 46284 1 1 75 ILE HG13 H 3.840 4.673 -2.065 1.00 . A A . 75 ILE HG13 1 1
16 46285 1 1 75 ILE HG21 H 2.525 2.330 -5.351 1.00 . A A . 75 ILE HG21 1 1
16 46286 1 1 75 ILE HG22 H 1.663 3.819 -4.965 1.00 . A A . 75 ILE HG22 1 1
16 46287 1 1 75 ILE HG23 H 1.559 2.432 -3.879 1.00 . A A . 75 ILE HG23 1 1
16 46288 1 1 75 ILE N N 5.643 2.563 -3.283 1.00 . A A . 75 ILE N 1 1
16 46289 1 1 75 ILE O O 3.076 0.212 -3.288 1.00 . A A . 75 ILE O 1 1
16 46290 1 1 76 SER C C 4.862 -1.651 -4.711 1.00 . A A . 76 SER C 1 1
16 46291 1 1 76 SER CA C 4.369 -0.537 -5.625 1.00 . A A . 76 SER CA 1 1
16 46292 1 1 76 SER CB C 5.158 -0.530 -6.931 1.00 . A A . 76 SER CB 1 1
16 46293 1 1 76 SER H H 5.050 1.438 -5.368 1.00 . A A . 76 SER H 1 1
16 46294 1 1 76 SER HA H 3.324 -0.697 -5.842 1.00 . A A . 76 SER HA 1 1
16 46295 1 1 76 SER HB2 H 6.202 -0.349 -6.716 1.00 . A A . 76 SER HB2 1 1
16 46296 1 1 76 SER HB3 H 5.053 -1.487 -7.414 1.00 . A A . 76 SER HB3 1 1
16 46297 1 1 76 SER HG H 5.176 0.446 -8.637 1.00 . A A . 76 SER HG 1 1
16 46298 1 1 76 SER N N 4.496 0.740 -4.957 1.00 . A A . 76 SER N 1 1
16 46299 1 1 76 SER O O 4.305 -2.737 -4.693 1.00 . A A . 76 SER O 1 1
16 46300 1 1 76 SER OG O 4.690 0.487 -7.803 1.00 . A A . 76 SER OG 1 1
16 46301 1 1 77 LEU C C 5.330 -2.740 -1.990 1.00 . A A . 77 LEU C 1 1
16 46302 1 1 77 LEU CA C 6.416 -2.326 -2.969 1.00 . A A . 77 LEU CA 1 1
16 46303 1 1 77 LEU CB C 7.586 -1.727 -2.190 1.00 . A A . 77 LEU CB 1 1
16 46304 1 1 77 LEU CD1 C 8.445 -3.736 -0.965 1.00 . A A . 77 LEU CD1 1 1
16 46305 1 1 77 LEU CD2 C 8.673 -1.455 0.056 1.00 . A A . 77 LEU CD2 1 1
16 46306 1 1 77 LEU CG C 7.823 -2.362 -0.819 1.00 . A A . 77 LEU CG 1 1
16 46307 1 1 77 LEU H H 6.327 -0.488 -4.013 1.00 . A A . 77 LEU H 1 1
16 46308 1 1 77 LEU HA H 6.754 -3.202 -3.510 1.00 . A A . 77 LEU HA 1 1
16 46309 1 1 77 LEU HB2 H 8.483 -1.842 -2.783 1.00 . A A . 77 LEU HB2 1 1
16 46310 1 1 77 LEU HB3 H 7.397 -0.674 -2.049 1.00 . A A . 77 LEU HB3 1 1
16 46311 1 1 77 LEU HD11 H 9.435 -3.643 -1.384 1.00 . A A . 77 LEU HD11 1 1
16 46312 1 1 77 LEU HD12 H 7.833 -4.338 -1.622 1.00 . A A . 77 LEU HD12 1 1
16 46313 1 1 77 LEU HD13 H 8.504 -4.210 0.003 1.00 . A A . 77 LEU HD13 1 1
16 46314 1 1 77 LEU HD21 H 8.936 -1.976 0.966 1.00 . A A . 77 LEU HD21 1 1
16 46315 1 1 77 LEU HD22 H 8.112 -0.566 0.300 1.00 . A A . 77 LEU HD22 1 1
16 46316 1 1 77 LEU HD23 H 9.570 -1.179 -0.474 1.00 . A A . 77 LEU HD23 1 1
16 46317 1 1 77 LEU HG H 6.868 -2.489 -0.329 1.00 . A A . 77 LEU HG 1 1
16 46318 1 1 77 LEU N N 5.900 -1.366 -3.936 1.00 . A A . 77 LEU N 1 1
16 46319 1 1 77 LEU O O 5.152 -3.923 -1.711 1.00 . A A . 77 LEU O 1 1
16 46320 1 1 78 VAL C C 2.427 -2.789 -1.167 1.00 . A A . 78 VAL C 1 1
16 46321 1 1 78 VAL CA C 3.558 -2.023 -0.507 1.00 . A A . 78 VAL CA 1 1
16 46322 1 1 78 VAL CB C 3.011 -0.729 0.111 1.00 . A A . 78 VAL CB 1 1
16 46323 1 1 78 VAL CG1 C 2.154 -1.039 1.326 1.00 . A A . 78 VAL CG1 1 1
16 46324 1 1 78 VAL CG2 C 4.156 0.205 0.471 1.00 . A A . 78 VAL CG2 1 1
16 46325 1 1 78 VAL H H 4.777 -0.836 -1.761 1.00 . A A . 78 VAL H 1 1
16 46326 1 1 78 VAL HA H 3.978 -2.632 0.286 1.00 . A A . 78 VAL HA 1 1
16 46327 1 1 78 VAL HB H 2.384 -0.240 -0.621 1.00 . A A . 78 VAL HB 1 1
16 46328 1 1 78 VAL HG11 H 2.734 -1.608 2.037 1.00 . A A . 78 VAL HG11 1 1
16 46329 1 1 78 VAL HG12 H 1.295 -1.615 1.018 1.00 . A A . 78 VAL HG12 1 1
16 46330 1 1 78 VAL HG13 H 1.826 -0.120 1.782 1.00 . A A . 78 VAL HG13 1 1
16 46331 1 1 78 VAL HG21 H 4.726 0.435 -0.419 1.00 . A A . 78 VAL HG21 1 1
16 46332 1 1 78 VAL HG22 H 4.797 -0.274 1.195 1.00 . A A . 78 VAL HG22 1 1
16 46333 1 1 78 VAL HG23 H 3.758 1.117 0.888 1.00 . A A . 78 VAL HG23 1 1
16 46334 1 1 78 VAL N N 4.605 -1.760 -1.476 1.00 . A A . 78 VAL N 1 1
16 46335 1 1 78 VAL O O 1.698 -3.516 -0.513 1.00 . A A . 78 VAL O 1 1
16 46336 1 1 79 ALA C C 1.753 -4.897 -3.150 1.00 . A A . 79 ALA C 1 1
16 46337 1 1 79 ALA CA C 1.361 -3.427 -3.241 1.00 . A A . 79 ALA CA 1 1
16 46338 1 1 79 ALA CB C 1.349 -2.965 -4.690 1.00 . A A . 79 ALA CB 1 1
16 46339 1 1 79 ALA H H 2.833 -1.945 -2.928 1.00 . A A . 79 ALA H 1 1
16 46340 1 1 79 ALA HA H 0.373 -3.292 -2.823 1.00 . A A . 79 ALA HA 1 1
16 46341 1 1 79 ALA HB1 H 2.347 -3.044 -5.099 1.00 . A A . 79 ALA HB1 1 1
16 46342 1 1 79 ALA HB2 H 1.021 -1.937 -4.737 1.00 . A A . 79 ALA HB2 1 1
16 46343 1 1 79 ALA HB3 H 0.675 -3.585 -5.262 1.00 . A A . 79 ALA HB3 1 1
16 46344 1 1 79 ALA N N 2.294 -2.626 -2.471 1.00 . A A . 79 ALA N 1 1
16 46345 1 1 79 ALA O O 0.930 -5.760 -2.850 1.00 . A A . 79 ALA O 1 1
16 46346 1 1 80 ILE C C 3.486 -7.007 -1.838 1.00 . A A . 80 ILE C 1 1
16 46347 1 1 80 ILE CA C 3.606 -6.494 -3.273 1.00 . A A . 80 ILE CA 1 1
16 46348 1 1 80 ILE CB C 5.104 -6.490 -3.704 1.00 . A A . 80 ILE CB 1 1
16 46349 1 1 80 ILE CD1 C 4.584 -5.290 -5.925 1.00 . A A . 80 ILE CD1 1 1
16 46350 1 1 80 ILE CG1 C 5.263 -6.454 -5.234 1.00 . A A . 80 ILE CG1 1 1
16 46351 1 1 80 ILE CG2 C 5.841 -7.698 -3.140 1.00 . A A . 80 ILE CG2 1 1
16 46352 1 1 80 ILE H H 3.619 -4.412 -3.646 1.00 . A A . 80 ILE H 1 1
16 46353 1 1 80 ILE HA H 3.062 -7.157 -3.928 1.00 . A A . 80 ILE HA 1 1
16 46354 1 1 80 ILE HB H 5.563 -5.604 -3.287 1.00 . A A . 80 ILE HB 1 1
16 46355 1 1 80 ILE HD11 H 5.072 -4.364 -5.641 1.00 . A A . 80 ILE HD11 1 1
16 46356 1 1 80 ILE HD12 H 3.544 -5.251 -5.628 1.00 . A A . 80 ILE HD12 1 1
16 46357 1 1 80 ILE HD13 H 4.649 -5.415 -6.996 1.00 . A A . 80 ILE HD13 1 1
16 46358 1 1 80 ILE HG12 H 6.316 -6.390 -5.466 1.00 . A A . 80 ILE HG12 1 1
16 46359 1 1 80 ILE HG13 H 4.864 -7.368 -5.649 1.00 . A A . 80 ILE HG13 1 1
16 46360 1 1 80 ILE HG21 H 5.779 -7.686 -2.062 1.00 . A A . 80 ILE HG21 1 1
16 46361 1 1 80 ILE HG22 H 6.876 -7.660 -3.442 1.00 . A A . 80 ILE HG22 1 1
16 46362 1 1 80 ILE HG23 H 5.389 -8.603 -3.517 1.00 . A A . 80 ILE HG23 1 1
16 46363 1 1 80 ILE N N 3.032 -5.155 -3.385 1.00 . A A . 80 ILE N 1 1
16 46364 1 1 80 ILE O O 3.215 -8.182 -1.606 1.00 . A A . 80 ILE O 1 1
16 46365 1 1 81 ALA C C 2.285 -6.718 1.082 1.00 . A A . 81 ALA C 1 1
16 46366 1 1 81 ALA CA C 3.687 -6.463 0.522 1.00 . A A . 81 ALA CA 1 1
16 46367 1 1 81 ALA CB C 4.407 -5.380 1.298 1.00 . A A . 81 ALA CB 1 1
16 46368 1 1 81 ALA H H 3.801 -5.168 -1.142 1.00 . A A . 81 ALA H 1 1
16 46369 1 1 81 ALA HA H 4.260 -7.371 0.620 1.00 . A A . 81 ALA HA 1 1
16 46370 1 1 81 ALA HB1 H 3.753 -4.532 1.427 1.00 . A A . 81 ALA HB1 1 1
16 46371 1 1 81 ALA HB2 H 5.288 -5.075 0.752 1.00 . A A . 81 ALA HB2 1 1
16 46372 1 1 81 ALA HB3 H 4.699 -5.764 2.263 1.00 . A A . 81 ALA HB3 1 1
16 46373 1 1 81 ALA N N 3.664 -6.107 -0.886 1.00 . A A . 81 ALA N 1 1
16 46374 1 1 81 ALA O O 2.088 -7.621 1.894 1.00 . A A . 81 ALA O 1 1
16 46375 1 1 82 LEU C C -0.568 -7.421 0.323 1.00 . A A . 82 LEU C 1 1
16 46376 1 1 82 LEU CA C -0.082 -6.160 1.012 1.00 . A A . 82 LEU CA 1 1
16 46377 1 1 82 LEU CB C -0.959 -4.981 0.598 1.00 . A A . 82 LEU CB 1 1
16 46378 1 1 82 LEU CD1 C -1.539 -2.568 0.739 1.00 . A A . 82 LEU CD1 1 1
16 46379 1 1 82 LEU CD2 C -0.895 -3.790 2.800 1.00 . A A . 82 LEU CD2 1 1
16 46380 1 1 82 LEU CG C -0.667 -3.660 1.307 1.00 . A A . 82 LEU CG 1 1
16 46381 1 1 82 LEU H H 1.536 -5.157 0.080 1.00 . A A . 82 LEU H 1 1
16 46382 1 1 82 LEU HA H -0.140 -6.293 2.080 1.00 . A A . 82 LEU HA 1 1
16 46383 1 1 82 LEU HB2 H -0.835 -4.827 -0.465 1.00 . A A . 82 LEU HB2 1 1
16 46384 1 1 82 LEU HB3 H -1.989 -5.243 0.787 1.00 . A A . 82 LEU HB3 1 1
16 46385 1 1 82 LEU HD11 H -2.577 -2.843 0.857 1.00 . A A . 82 LEU HD11 1 1
16 46386 1 1 82 LEU HD12 H -1.316 -2.437 -0.309 1.00 . A A . 82 LEU HD12 1 1
16 46387 1 1 82 LEU HD13 H -1.349 -1.648 1.268 1.00 . A A . 82 LEU HD13 1 1
16 46388 1 1 82 LEU HD21 H -1.918 -4.085 2.983 1.00 . A A . 82 LEU HD21 1 1
16 46389 1 1 82 LEU HD22 H -0.702 -2.841 3.277 1.00 . A A . 82 LEU HD22 1 1
16 46390 1 1 82 LEU HD23 H -0.229 -4.538 3.202 1.00 . A A . 82 LEU HD23 1 1
16 46391 1 1 82 LEU HG H 0.365 -3.383 1.146 1.00 . A A . 82 LEU HG 1 1
16 46392 1 1 82 LEU N N 1.312 -5.926 0.651 1.00 . A A . 82 LEU N 1 1
16 46393 1 1 82 LEU O O -1.363 -8.193 0.870 1.00 . A A . 82 LEU O 1 1
16 46394 1 1 83 LYS C C 0.269 -10.017 -0.845 1.00 . A A . 83 LYS C 1 1
16 46395 1 1 83 LYS CA C -0.298 -8.838 -1.626 1.00 . A A . 83 LYS CA 1 1
16 46396 1 1 83 LYS CB C 0.358 -8.739 -3.000 1.00 . A A . 83 LYS CB 1 1
16 46397 1 1 83 LYS CD C -1.519 -9.906 -4.101 1.00 . A A . 83 LYS CD 1 1
16 46398 1 1 83 LYS CE C -2.842 -9.678 -4.791 1.00 . A A . 83 LYS CE 1 1
16 46399 1 1 83 LYS CG C -0.657 -8.668 -4.113 1.00 . A A . 83 LYS CG 1 1
16 46400 1 1 83 LYS H H 0.446 -6.892 -1.310 1.00 . A A . 83 LYS H 1 1
16 46401 1 1 83 LYS HA H -1.368 -8.970 -1.760 1.00 . A A . 83 LYS HA 1 1
16 46402 1 1 83 LYS HB2 H 0.966 -7.844 -3.034 1.00 . A A . 83 LYS HB2 1 1
16 46403 1 1 83 LYS HB3 H 0.982 -9.602 -3.157 1.00 . A A . 83 LYS HB3 1 1
16 46404 1 1 83 LYS HD2 H -0.994 -10.702 -4.605 1.00 . A A . 83 LYS HD2 1 1
16 46405 1 1 83 LYS HD3 H -1.702 -10.188 -3.078 1.00 . A A . 83 LYS HD3 1 1
16 46406 1 1 83 LYS HE2 H -2.647 -9.224 -5.736 1.00 . A A . 83 LYS HE2 1 1
16 46407 1 1 83 LYS HE3 H -3.326 -10.636 -4.928 1.00 . A A . 83 LYS HE3 1 1
16 46408 1 1 83 LYS HG2 H -1.282 -7.797 -3.971 1.00 . A A . 83 LYS HG2 1 1
16 46409 1 1 83 LYS HG3 H -0.142 -8.601 -5.060 1.00 . A A . 83 LYS HG3 1 1
16 46410 1 1 83 LYS HZ1 H -3.274 -7.882 -3.822 1.00 . A A . 83 LYS HZ1 1 1
16 46411 1 1 83 LYS HZ2 H -4.001 -9.235 -3.117 1.00 . A A . 83 LYS HZ2 1 1
16 46412 1 1 83 LYS HZ3 H -4.613 -8.606 -4.559 1.00 . A A . 83 LYS HZ3 1 1
16 46413 1 1 83 LYS N N -0.080 -7.611 -0.892 1.00 . A A . 83 LYS N 1 1
16 46414 1 1 83 LYS NZ N -3.743 -8.786 -4.017 1.00 . A A . 83 LYS NZ 1 1
16 46415 1 1 83 LYS O O -0.328 -11.089 -0.797 1.00 . A A . 83 LYS O 1 1
16 46416 1 1 84 ALA C C 1.351 -11.069 1.888 1.00 . A A . 84 ALA C 1 1
16 46417 1 1 84 ALA CA C 2.097 -10.787 0.593 1.00 . A A . 84 ALA CA 1 1
16 46418 1 1 84 ALA CB C 3.514 -10.330 0.901 1.00 . A A . 84 ALA CB 1 1
16 46419 1 1 84 ALA H H 1.828 -8.896 -0.303 1.00 . A A . 84 ALA H 1 1
16 46420 1 1 84 ALA HA H 2.155 -11.697 0.017 1.00 . A A . 84 ALA HA 1 1
16 46421 1 1 84 ALA HB1 H 3.479 -9.461 1.540 1.00 . A A . 84 ALA HB1 1 1
16 46422 1 1 84 ALA HB2 H 4.019 -10.079 -0.018 1.00 . A A . 84 ALA HB2 1 1
16 46423 1 1 84 ALA HB3 H 4.047 -11.124 1.401 1.00 . A A . 84 ALA HB3 1 1
16 46424 1 1 84 ALA N N 1.414 -9.783 -0.214 1.00 . A A . 84 ALA N 1 1
16 46425 1 1 84 ALA O O 1.537 -12.112 2.507 1.00 . A A . 84 ALA O 1 1
16 46426 1 1 85 ALA C C -1.528 -11.067 3.266 1.00 . A A . 85 ALA C 1 1
16 46427 1 1 85 ALA CA C -0.235 -10.292 3.532 1.00 . A A . 85 ALA CA 1 1
16 46428 1 1 85 ALA CB C -0.528 -8.939 4.159 1.00 . A A . 85 ALA CB 1 1
16 46429 1 1 85 ALA H H 0.480 -9.280 1.819 1.00 . A A . 85 ALA H 1 1
16 46430 1 1 85 ALA HA H 0.365 -10.856 4.229 1.00 . A A . 85 ALA HA 1 1
16 46431 1 1 85 ALA HB1 H 0.397 -8.485 4.480 1.00 . A A . 85 ALA HB1 1 1
16 46432 1 1 85 ALA HB2 H -1.182 -9.069 5.008 1.00 . A A . 85 ALA HB2 1 1
16 46433 1 1 85 ALA HB3 H -1.005 -8.302 3.429 1.00 . A A . 85 ALA HB3 1 1
16 46434 1 1 85 ALA N N 0.542 -10.121 2.320 1.00 . A A . 85 ALA N 1 1
16 46435 1 1 85 ALA O O -1.753 -12.124 3.855 1.00 . A A . 85 ALA O 1 1
16 46436 1 1 86 HIS C C -3.631 -12.280 1.100 1.00 . A A . 86 HIS C 1 1
16 46437 1 1 86 HIS CA C -3.687 -11.153 2.138 1.00 . A A . 86 HIS CA 1 1
16 46438 1 1 86 HIS CB C -4.713 -10.074 1.746 1.00 . A A . 86 HIS CB 1 1
16 46439 1 1 86 HIS CD2 C -6.570 -10.914 0.130 1.00 . A A . 86 HIS CD2 1 1
16 46440 1 1 86 HIS CE1 C -8.109 -11.366 1.619 1.00 . A A . 86 HIS CE1 1 1
16 46441 1 1 86 HIS CG C -6.057 -10.615 1.347 1.00 . A A . 86 HIS CG 1 1
16 46442 1 1 86 HIS H H -2.107 -9.749 1.869 1.00 . A A . 86 HIS H 1 1
16 46443 1 1 86 HIS HA H -4.001 -11.589 3.075 1.00 . A A . 86 HIS HA 1 1
16 46444 1 1 86 HIS HB2 H -4.864 -9.435 2.595 1.00 . A A . 86 HIS HB2 1 1
16 46445 1 1 86 HIS HB3 H -4.328 -9.473 0.939 1.00 . A A . 86 HIS HB3 1 1
16 46446 1 1 86 HIS HD1 H -6.982 -10.810 3.234 1.00 . A A . 86 HIS HD1 1 1
16 46447 1 1 86 HIS HD2 H -6.066 -10.808 -0.820 1.00 . A A . 86 HIS HD2 1 1
16 46448 1 1 86 HIS HE1 H -9.035 -11.678 2.078 1.00 . A A . 86 HIS HE1 1 1
16 46449 1 1 86 HIS HE2 H -8.361 -11.900 -0.335 1.00 . A A . 86 HIS HE2 1 1
16 46450 1 1 86 HIS N N -2.373 -10.551 2.376 1.00 . A A . 86 HIS N 1 1
16 46451 1 1 86 HIS ND1 N -7.048 -10.910 2.257 1.00 . A A . 86 HIS ND1 1 1
16 46452 1 1 86 HIS NE2 N -7.848 -11.379 0.325 1.00 . A A . 86 HIS NE2 1 1
16 46453 1 1 86 HIS O O -4.115 -13.378 1.348 1.00 . A A . 86 HIS O 1 1
16 46454 1 1 87 TYR C C -1.685 -13.824 -0.989 1.00 . A A . 87 TYR C 1 1
16 46455 1 1 87 TYR CA C -2.947 -12.983 -1.141 1.00 . A A . 87 TYR CA 1 1
16 46456 1 1 87 TYR CB C -2.991 -12.314 -2.514 1.00 . A A . 87 TYR CB 1 1
16 46457 1 1 87 TYR CD1 C -4.917 -13.590 -3.523 1.00 . A A . 87 TYR CD1 1 1
16 46458 1 1 87 TYR CD2 C -2.829 -13.624 -4.673 1.00 . A A . 87 TYR CD2 1 1
16 46459 1 1 87 TYR CE1 C -5.474 -14.392 -4.498 1.00 . A A . 87 TYR CE1 1 1
16 46460 1 1 87 TYR CE2 C -3.380 -14.427 -5.654 1.00 . A A . 87 TYR CE2 1 1
16 46461 1 1 87 TYR CG C -3.588 -13.192 -3.592 1.00 . A A . 87 TYR CG 1 1
16 46462 1 1 87 TYR CZ C -4.704 -14.808 -5.561 1.00 . A A . 87 TYR CZ 1 1
16 46463 1 1 87 TYR H H -2.585 -11.144 -0.163 1.00 . A A . 87 TYR H 1 1
16 46464 1 1 87 TYR HA H -3.801 -13.639 -1.047 1.00 . A A . 87 TYR HA 1 1
16 46465 1 1 87 TYR HB2 H -3.577 -11.409 -2.460 1.00 . A A . 87 TYR HB2 1 1
16 46466 1 1 87 TYR HB3 H -1.985 -12.068 -2.815 1.00 . A A . 87 TYR HB3 1 1
16 46467 1 1 87 TYR HD1 H -5.518 -13.263 -2.690 1.00 . A A . 87 TYR HD1 1 1
16 46468 1 1 87 TYR HD2 H -1.794 -13.323 -4.742 1.00 . A A . 87 TYR HD2 1 1
16 46469 1 1 87 TYR HE1 H -6.510 -14.690 -4.424 1.00 . A A . 87 TYR HE1 1 1
16 46470 1 1 87 TYR HE2 H -2.776 -14.754 -6.487 1.00 . A A . 87 TYR HE2 1 1
16 46471 1 1 87 TYR HH H -6.145 -15.284 -6.748 1.00 . A A . 87 TYR HH 1 1
16 46472 1 1 87 TYR N N -3.028 -12.009 -0.049 1.00 . A A . 87 TYR N 1 1
16 46473 1 1 87 TYR O O -1.120 -14.281 -1.974 1.00 . A A . 87 TYR O 1 1
16 46474 1 1 87 TYR OH O -5.257 -15.609 -6.536 1.00 . A A . 87 TYR OH 1 1
16 46475 1 1 88 HIS C C 0.351 -15.935 0.168 1.00 . A A . 88 HIS C 1 1
16 46476 1 1 88 HIS CA C 0.051 -14.510 0.706 1.00 . A A . 88 HIS CA 1 1
16 46477 1 1 88 HIS CB C 0.020 -14.564 2.240 1.00 . A A . 88 HIS CB 1 1
16 46478 1 1 88 HIS CD2 C -2.290 -15.672 2.692 1.00 . A A . 88 HIS CD2 1 1
16 46479 1 1 88 HIS CE1 C -1.607 -17.310 3.972 1.00 . A A . 88 HIS CE1 1 1
16 46480 1 1 88 HIS CG C -0.946 -15.563 2.809 1.00 . A A . 88 HIS CG 1 1
16 46481 1 1 88 HIS H H -1.748 -13.434 0.943 1.00 . A A . 88 HIS H 1 1
16 46482 1 1 88 HIS HA H 0.863 -13.862 0.415 1.00 . A A . 88 HIS HA 1 1
16 46483 1 1 88 HIS HB2 H 1.000 -14.812 2.604 1.00 . A A . 88 HIS HB2 1 1
16 46484 1 1 88 HIS HB3 H -0.256 -13.589 2.616 1.00 . A A . 88 HIS HB3 1 1
16 46485 1 1 88 HIS HD1 H 0.381 -16.798 3.901 1.00 . A A . 88 HIS HD1 1 1
16 46486 1 1 88 HIS HD2 H -2.940 -15.017 2.129 1.00 . A A . 88 HIS HD2 1 1
16 46487 1 1 88 HIS HE1 H -1.600 -18.184 4.606 1.00 . A A . 88 HIS HE1 1 1
16 46488 1 1 88 HIS HE2 H -3.598 -17.065 3.563 1.00 . A A . 88 HIS HE2 1 1
16 46489 1 1 88 HIS N N -1.208 -13.871 0.255 1.00 . A A . 88 HIS N 1 1
16 46490 1 1 88 HIS ND1 N -0.551 -16.605 3.619 1.00 . A A . 88 HIS ND1 1 1
16 46491 1 1 88 HIS NE2 N -2.673 -16.765 3.424 1.00 . A A . 88 HIS NE2 1 1
16 46492 1 1 88 HIS O O 1.143 -16.654 0.768 1.00 . A A . 88 HIS O 1 1
16 46493 1 1 89 THR C C 1.375 -17.949 -1.913 1.00 . A A . 89 THR C 1 1
16 46494 1 1 89 THR CA C -0.076 -17.678 -1.472 1.00 . A A . 89 THR CA 1 1
16 46495 1 1 89 THR CB C -1.043 -17.921 -2.658 1.00 . A A . 89 THR CB 1 1
16 46496 1 1 89 THR CG2 C -0.935 -16.810 -3.695 1.00 . A A . 89 THR CG2 1 1
16 46497 1 1 89 THR H H -0.857 -15.715 -1.394 1.00 . A A . 89 THR H 1 1
16 46498 1 1 89 THR HA H -0.330 -18.382 -0.693 1.00 . A A . 89 THR HA 1 1
16 46499 1 1 89 THR HB H -2.053 -17.926 -2.272 1.00 . A A . 89 THR HB 1 1
16 46500 1 1 89 THR HG1 H 0.159 -19.399 -3.197 1.00 . A A . 89 THR HG1 1 1
16 46501 1 1 89 THR HG21 H 0.074 -16.774 -4.080 1.00 . A A . 89 THR HG21 1 1
16 46502 1 1 89 THR HG22 H -1.178 -15.860 -3.233 1.00 . A A . 89 THR HG22 1 1
16 46503 1 1 89 THR HG23 H -1.623 -17.001 -4.504 1.00 . A A . 89 THR HG23 1 1
16 46504 1 1 89 THR N N -0.261 -16.341 -0.926 1.00 . A A . 89 THR N 1 1
16 46505 1 1 89 THR O O 1.850 -19.080 -1.803 1.00 . A A . 89 THR O 1 1
16 46506 1 1 89 THR OG1 O -0.784 -19.190 -3.274 1.00 . A A . 89 THR OG1 1 1
16 46507 1 1 90 HIS C C 4.350 -15.959 -2.526 1.00 . A A . 90 HIS C 1 1
16 46508 1 1 90 HIS CA C 3.451 -17.126 -2.900 1.00 . A A . 90 HIS CA 1 1
16 46509 1 1 90 HIS CB C 3.442 -17.333 -4.420 1.00 . A A . 90 HIS CB 1 1
16 46510 1 1 90 HIS CD2 C 5.818 -17.242 -5.475 1.00 . A A . 90 HIS CD2 1 1
16 46511 1 1 90 HIS CE1 C 6.187 -19.397 -5.613 1.00 . A A . 90 HIS CE1 1 1
16 46512 1 1 90 HIS CG C 4.727 -17.874 -4.978 1.00 . A A . 90 HIS CG 1 1
16 46513 1 1 90 HIS H H 1.671 -16.041 -2.456 1.00 . A A . 90 HIS H 1 1
16 46514 1 1 90 HIS HA H 3.856 -18.006 -2.428 1.00 . A A . 90 HIS HA 1 1
16 46515 1 1 90 HIS HB2 H 2.655 -18.026 -4.675 1.00 . A A . 90 HIS HB2 1 1
16 46516 1 1 90 HIS HB3 H 3.246 -16.385 -4.901 1.00 . A A . 90 HIS HB3 1 1
16 46517 1 1 90 HIS HD1 H 4.394 -19.952 -4.801 1.00 . A A . 90 HIS HD1 1 1
16 46518 1 1 90 HIS HD2 H 5.960 -16.175 -5.552 1.00 . A A . 90 HIS HD2 1 1
16 46519 1 1 90 HIS HE1 H 6.658 -20.347 -5.811 1.00 . A A . 90 HIS HE1 1 1
16 46520 1 1 90 HIS HE2 H 7.598 -18.053 -6.244 1.00 . A A . 90 HIS HE2 1 1
16 46521 1 1 90 HIS N N 2.079 -16.931 -2.409 1.00 . A A . 90 HIS N 1 1
16 46522 1 1 90 HIS ND1 N 4.993 -19.223 -5.080 1.00 . A A . 90 HIS ND1 1 1
16 46523 1 1 90 HIS NE2 N 6.705 -18.212 -5.861 1.00 . A A . 90 HIS NE2 1 1
16 46524 1 1 90 HIS O O 5.557 -16.000 -2.745 1.00 . A A . 90 HIS O 1 1
16 46525 1 1 91 LYS C C 4.689 -13.988 0.081 1.00 . A A . 91 LYS C 1 1
16 46526 1 1 91 LYS CA C 4.559 -13.831 -1.429 1.00 . A A . 91 LYS CA 1 1
16 46527 1 1 91 LYS CB C 3.939 -12.482 -1.799 1.00 . A A . 91 LYS CB 1 1
16 46528 1 1 91 LYS CD C 3.413 -10.803 -3.602 1.00 . A A . 91 LYS CD 1 1
16 46529 1 1 91 LYS CE C 3.623 -10.412 -5.057 1.00 . A A . 91 LYS CE 1 1
16 46530 1 1 91 LYS CG C 4.104 -12.117 -3.267 1.00 . A A . 91 LYS CG 1 1
16 46531 1 1 91 LYS H H 2.792 -14.878 -1.917 1.00 . A A . 91 LYS H 1 1
16 46532 1 1 91 LYS HA H 5.545 -13.897 -1.867 1.00 . A A . 91 LYS HA 1 1
16 46533 1 1 91 LYS HB2 H 2.885 -12.511 -1.575 1.00 . A A . 91 LYS HB2 1 1
16 46534 1 1 91 LYS HB3 H 4.405 -11.710 -1.203 1.00 . A A . 91 LYS HB3 1 1
16 46535 1 1 91 LYS HD2 H 2.357 -10.911 -3.418 1.00 . A A . 91 LYS HD2 1 1
16 46536 1 1 91 LYS HD3 H 3.811 -10.020 -2.969 1.00 . A A . 91 LYS HD3 1 1
16 46537 1 1 91 LYS HE2 H 3.166 -9.450 -5.226 1.00 . A A . 91 LYS HE2 1 1
16 46538 1 1 91 LYS HE3 H 4.684 -10.345 -5.248 1.00 . A A . 91 LYS HE3 1 1
16 46539 1 1 91 LYS HG2 H 5.156 -12.025 -3.490 1.00 . A A . 91 LYS HG2 1 1
16 46540 1 1 91 LYS HG3 H 3.674 -12.901 -3.870 1.00 . A A . 91 LYS HG3 1 1
16 46541 1 1 91 LYS HZ1 H 2.001 -11.464 -5.845 1.00 . A A . 91 LYS HZ1 1 1
16 46542 1 1 91 LYS HZ2 H 3.446 -12.336 -5.851 1.00 . A A . 91 LYS HZ2 1 1
16 46543 1 1 91 LYS HZ3 H 3.197 -11.106 -6.980 1.00 . A A . 91 LYS HZ3 1 1
16 46544 1 1 91 LYS N N 3.769 -14.921 -1.966 1.00 . A A . 91 LYS N 1 1
16 46545 1 1 91 LYS NZ N 3.026 -11.398 -5.996 1.00 . A A . 91 LYS NZ 1 1
16 46546 1 1 91 LYS O O 5.016 -13.043 0.791 1.00 . A A . 91 LYS O 1 1
16 46547 1 1 92 GLU C C 4.841 -17.031 2.115 1.00 . A A . 92 GLU C 1 1
16 46548 1 1 92 GLU CA C 4.551 -15.540 1.971 1.00 . A A . 92 GLU CA 1 1
16 46549 1 1 92 GLU CB C 3.258 -15.166 2.698 1.00 . A A . 92 GLU CB 1 1
16 46550 1 1 92 GLU CD C 2.979 -16.650 4.742 1.00 . A A . 92 GLU CD 1 1
16 46551 1 1 92 GLU CG C 3.314 -15.267 4.219 1.00 . A A . 92 GLU CG 1 1
16 46552 1 1 92 GLU H H 4.186 -15.916 -0.070 1.00 . A A . 92 GLU H 1 1
16 46553 1 1 92 GLU HA H 5.374 -14.977 2.388 1.00 . A A . 92 GLU HA 1 1
16 46554 1 1 92 GLU HB2 H 2.998 -14.150 2.440 1.00 . A A . 92 GLU HB2 1 1
16 46555 1 1 92 GLU HB3 H 2.477 -15.825 2.349 1.00 . A A . 92 GLU HB3 1 1
16 46556 1 1 92 GLU HG2 H 4.310 -15.011 4.547 1.00 . A A . 92 GLU HG2 1 1
16 46557 1 1 92 GLU HG3 H 2.610 -14.563 4.638 1.00 . A A . 92 GLU HG3 1 1
16 46558 1 1 92 GLU N N 4.445 -15.208 0.556 1.00 . A A . 92 GLU N 1 1
16 46559 1 1 92 GLU O O 4.080 -17.839 1.544 1.00 . A A . 92 GLU O 1 1
16 46560 1 1 92 GLU OXT O 5.832 -17.392 2.783 1.00 . A A . 92 GLU OXT 1 1
16 46561 1 1 92 GLU OE1 O 1.884 -17.160 4.423 1.00 . A A . 92 GLU OE1 1 1
16 46562 1 1 92 GLU OE2 O 3.795 -17.226 5.491 1.00 . A A . 92 GLU OE2 1 1
16 46563 2 1 1 MET C C 8.775 -0.298 13.067 1.00 . B B . 1 MET C 1 1
16 46564 2 1 1 MET CA C 9.807 0.800 13.266 1.00 . B B . 1 MET CA 1 1
16 46565 2 1 1 MET CB C 11.158 0.173 13.639 1.00 . B B . 1 MET CB 1 1
16 46566 2 1 1 MET CE C 13.151 1.028 11.226 1.00 . B B . 1 MET CE 1 1
16 46567 2 1 1 MET CG C 12.270 1.187 13.857 1.00 . B B . 1 MET CG 1 1
16 46568 2 1 1 MET H1 H 9.210 1.222 15.213 1.00 . B B . 1 MET H1 1 1
16 46569 2 1 1 MET H2 H 8.449 2.170 14.041 1.00 . B B . 1 MET H2 1 1
16 46570 2 1 1 MET H3 H 10.055 2.483 14.467 1.00 . B B . 1 MET H3 1 1
16 46571 2 1 1 MET HA H 9.913 1.352 12.344 1.00 . B B . 1 MET HA 1 1
16 46572 2 1 1 MET HB2 H 11.037 -0.396 14.549 1.00 . B B . 1 MET HB2 1 1
16 46573 2 1 1 MET HB3 H 11.460 -0.495 12.847 1.00 . B B . 1 MET HB3 1 1
16 46574 2 1 1 MET HE1 H 14.043 0.555 11.604 1.00 . B B . 1 MET HE1 1 1
16 46575 2 1 1 MET HE2 H 13.374 1.521 10.292 1.00 . B B . 1 MET HE2 1 1
16 46576 2 1 1 MET HE3 H 12.389 0.279 11.063 1.00 . B B . 1 MET HE3 1 1
16 46577 2 1 1 MET HG2 H 12.003 1.818 14.691 1.00 . B B . 1 MET HG2 1 1
16 46578 2 1 1 MET HG3 H 13.181 0.656 14.089 1.00 . B B . 1 MET HG3 1 1
16 46579 2 1 1 MET N N 9.351 1.734 14.320 1.00 . B B . 1 MET N 1 1
16 46580 2 1 1 MET O O 7.871 -0.466 13.884 1.00 . B B . 1 MET O 1 1
16 46581 2 1 1 MET SD S 12.562 2.231 12.415 1.00 . B B . 1 MET SD 1 1
16 46582 2 1 2 THR C C 8.747 -3.460 11.786 1.00 . B B . 2 THR C 1 1
16 46583 2 1 2 THR CA C 8.008 -2.130 11.684 1.00 . B B . 2 THR CA 1 1
16 46584 2 1 2 THR CB C 7.413 -1.969 10.269 1.00 . B B . 2 THR CB 1 1
16 46585 2 1 2 THR CG2 C 6.451 -3.100 9.939 1.00 . B B . 2 THR CG2 1 1
16 46586 2 1 2 THR H H 9.661 -0.853 11.359 1.00 . B B . 2 THR H 1 1
16 46587 2 1 2 THR HA H 7.202 -2.112 12.402 1.00 . B B . 2 THR HA 1 1
16 46588 2 1 2 THR HB H 8.221 -1.981 9.552 1.00 . B B . 2 THR HB 1 1
16 46589 2 1 2 THR HG1 H 7.367 0.000 10.180 1.00 . B B . 2 THR HG1 1 1
16 46590 2 1 2 THR HG21 H 5.638 -3.101 10.649 1.00 . B B . 2 THR HG21 1 1
16 46591 2 1 2 THR HG22 H 6.973 -4.044 9.991 1.00 . B B . 2 THR HG22 1 1
16 46592 2 1 2 THR HG23 H 6.059 -2.960 8.943 1.00 . B B . 2 THR HG23 1 1
16 46593 2 1 2 THR N N 8.912 -1.039 11.985 1.00 . B B . 2 THR N 1 1
16 46594 2 1 2 THR O O 9.574 -3.788 10.947 1.00 . B B . 2 THR O 1 1
16 46595 2 1 2 THR OG1 O 6.723 -0.714 10.174 1.00 . B B . 2 THR OG1 1 1
16 46596 2 1 3 LYS C C 8.050 -6.605 12.943 1.00 . B B . 3 LYS C 1 1
16 46597 2 1 3 LYS CA C 9.107 -5.510 13.014 1.00 . B B . 3 LYS CA 1 1
16 46598 2 1 3 LYS CB C 9.874 -5.553 14.338 1.00 . B B . 3 LYS CB 1 1
16 46599 2 1 3 LYS CD C 11.883 -6.730 13.314 1.00 . B B . 3 LYS CD 1 1
16 46600 2 1 3 LYS CE C 12.667 -5.427 13.198 1.00 . B B . 3 LYS CE 1 1
16 46601 2 1 3 LYS CG C 10.861 -6.708 14.452 1.00 . B B . 3 LYS CG 1 1
16 46602 2 1 3 LYS H H 7.856 -3.877 13.524 1.00 . B B . 3 LYS H 1 1
16 46603 2 1 3 LYS HA H 9.802 -5.649 12.198 1.00 . B B . 3 LYS HA 1 1
16 46604 2 1 3 LYS HB2 H 10.423 -4.630 14.451 1.00 . B B . 3 LYS HB2 1 1
16 46605 2 1 3 LYS HB3 H 9.163 -5.637 15.145 1.00 . B B . 3 LYS HB3 1 1
16 46606 2 1 3 LYS HD2 H 12.579 -7.535 13.491 1.00 . B B . 3 LYS HD2 1 1
16 46607 2 1 3 LYS HD3 H 11.363 -6.908 12.383 1.00 . B B . 3 LYS HD3 1 1
16 46608 2 1 3 LYS HE2 H 12.707 -4.959 14.170 1.00 . B B . 3 LYS HE2 1 1
16 46609 2 1 3 LYS HE3 H 13.670 -5.654 12.869 1.00 . B B . 3 LYS HE3 1 1
16 46610 2 1 3 LYS HG2 H 11.391 -6.619 15.387 1.00 . B B . 3 LYS HG2 1 1
16 46611 2 1 3 LYS HG3 H 10.308 -7.635 14.442 1.00 . B B . 3 LYS HG3 1 1
16 46612 2 1 3 LYS HZ1 H 12.001 -4.907 11.284 1.00 . B B . 3 LYS HZ1 1 1
16 46613 2 1 3 LYS HZ2 H 12.603 -3.604 12.172 1.00 . B B . 3 LYS HZ2 1 1
16 46614 2 1 3 LYS HZ3 H 11.081 -4.233 12.530 1.00 . B B . 3 LYS HZ3 1 1
16 46615 2 1 3 LYS N N 8.482 -4.208 12.842 1.00 . B B . 3 LYS N 1 1
16 46616 2 1 3 LYS NZ N 12.043 -4.476 12.233 1.00 . B B . 3 LYS NZ 1 1
16 46617 2 1 3 LYS O O 8.353 -7.799 12.954 1.00 . B B . 3 LYS O 1 1
16 46618 2 1 4 LEU C C 4.797 -6.490 11.563 1.00 . B B . 4 LEU C 1 1
16 46619 2 1 4 LEU CA C 5.681 -7.070 12.656 1.00 . B B . 4 LEU CA 1 1
16 46620 2 1 4 LEU CB C 4.893 -7.239 13.959 1.00 . B B . 4 LEU CB 1 1
16 46621 2 1 4 LEU CD1 C 4.283 -9.649 13.601 1.00 . B B . 4 LEU CD1 1 1
16 46622 2 1 4 LEU CD2 C 2.980 -8.259 15.220 1.00 . B B . 4 LEU CD2 1 1
16 46623 2 1 4 LEU CG C 3.749 -8.257 13.909 1.00 . B B . 4 LEU CG 1 1
16 46624 2 1 4 LEU H H 6.630 -5.210 12.916 1.00 . B B . 4 LEU H 1 1
16 46625 2 1 4 LEU HA H 6.064 -8.027 12.334 1.00 . B B . 4 LEU HA 1 1
16 46626 2 1 4 LEU HB2 H 5.582 -7.542 14.733 1.00 . B B . 4 LEU HB2 1 1
16 46627 2 1 4 LEU HB3 H 4.476 -6.280 14.229 1.00 . B B . 4 LEU HB3 1 1
16 46628 2 1 4 LEU HD11 H 4.994 -9.937 14.361 1.00 . B B . 4 LEU HD11 1 1
16 46629 2 1 4 LEU HD12 H 4.767 -9.643 12.637 1.00 . B B . 4 LEU HD12 1 1
16 46630 2 1 4 LEU HD13 H 3.464 -10.352 13.589 1.00 . B B . 4 LEU HD13 1 1
16 46631 2 1 4 LEU HD21 H 2.185 -8.988 15.171 1.00 . B B . 4 LEU HD21 1 1
16 46632 2 1 4 LEU HD22 H 2.559 -7.279 15.392 1.00 . B B . 4 LEU HD22 1 1
16 46633 2 1 4 LEU HD23 H 3.649 -8.510 16.030 1.00 . B B . 4 LEU HD23 1 1
16 46634 2 1 4 LEU HG H 3.065 -7.981 13.119 1.00 . B B . 4 LEU HG 1 1
16 46635 2 1 4 LEU N N 6.803 -6.173 12.854 1.00 . B B . 4 LEU N 1 1
16 46636 2 1 4 LEU O O 4.766 -5.273 11.372 1.00 . B B . 4 LEU O 1 1
16 46637 2 1 5 GLU C C 1.988 -6.230 10.097 1.00 . B B . 5 GLU C 1 1
16 46638 2 1 5 GLU CA C 3.297 -6.908 9.696 1.00 . B B . 5 GLU CA 1 1
16 46639 2 1 5 GLU CB C 3.040 -8.080 8.733 1.00 . B B . 5 GLU CB 1 1
16 46640 2 1 5 GLU CD C 1.917 -9.832 10.200 1.00 . B B . 5 GLU CD 1 1
16 46641 2 1 5 GLU CG C 3.126 -9.468 9.364 1.00 . B B . 5 GLU CG 1 1
16 46642 2 1 5 GLU H H 4.027 -8.282 11.134 1.00 . B B . 5 GLU H 1 1
16 46643 2 1 5 GLU HA H 3.900 -6.177 9.178 1.00 . B B . 5 GLU HA 1 1
16 46644 2 1 5 GLU HB2 H 2.053 -7.968 8.313 1.00 . B B . 5 GLU HB2 1 1
16 46645 2 1 5 GLU HB3 H 3.763 -8.031 7.932 1.00 . B B . 5 GLU HB3 1 1
16 46646 2 1 5 GLU HG2 H 3.221 -10.197 8.574 1.00 . B B . 5 GLU HG2 1 1
16 46647 2 1 5 GLU HG3 H 4.004 -9.509 9.990 1.00 . B B . 5 GLU HG3 1 1
16 46648 2 1 5 GLU N N 4.068 -7.343 10.857 1.00 . B B . 5 GLU N 1 1
16 46649 2 1 5 GLU O O 0.976 -6.366 9.419 1.00 . B B . 5 GLU O 1 1
16 46650 2 1 5 GLU OE1 O 1.730 -9.231 11.277 1.00 . B B . 5 GLU OE1 1 1
16 46651 2 1 5 GLU OE2 O 1.165 -10.741 9.792 1.00 . B B . 5 GLU OE2 1 1
16 46652 2 1 6 GLU C C 0.405 -3.716 10.607 1.00 . B B . 6 GLU C 1 1
16 46653 2 1 6 GLU CA C 0.876 -4.715 11.658 1.00 . B B . 6 GLU CA 1 1
16 46654 2 1 6 GLU CB C 1.226 -3.965 12.943 1.00 . B B . 6 GLU CB 1 1
16 46655 2 1 6 GLU CD C 2.205 -4.065 15.261 1.00 . B B . 6 GLU CD 1 1
16 46656 2 1 6 GLU CG C 1.755 -4.856 14.052 1.00 . B B . 6 GLU CG 1 1
16 46657 2 1 6 GLU H H 2.885 -5.380 11.664 1.00 . B B . 6 GLU H 1 1
16 46658 2 1 6 GLU HA H 0.083 -5.420 11.860 1.00 . B B . 6 GLU HA 1 1
16 46659 2 1 6 GLU HB2 H 1.979 -3.225 12.720 1.00 . B B . 6 GLU HB2 1 1
16 46660 2 1 6 GLU HB3 H 0.341 -3.464 13.307 1.00 . B B . 6 GLU HB3 1 1
16 46661 2 1 6 GLU HG2 H 0.972 -5.536 14.354 1.00 . B B . 6 GLU HG2 1 1
16 46662 2 1 6 GLU HG3 H 2.595 -5.419 13.674 1.00 . B B . 6 GLU HG3 1 1
16 46663 2 1 6 GLU N N 2.036 -5.455 11.175 1.00 . B B . 6 GLU N 1 1
16 46664 2 1 6 GLU O O -0.785 -3.457 10.458 1.00 . B B . 6 GLU O 1 1
16 46665 2 1 6 GLU OE1 O 1.351 -3.713 16.102 1.00 . B B . 6 GLU OE1 1 1
16 46666 2 1 6 GLU OE2 O 3.420 -3.790 15.379 1.00 . B B . 6 GLU OE2 1 1
16 46667 2 1 7 HIS C C 0.441 -2.792 7.623 1.00 . B B . 7 HIS C 1 1
16 46668 2 1 7 HIS CA C 1.051 -2.153 8.867 1.00 . B B . 7 HIS CA 1 1
16 46669 2 1 7 HIS CB C 2.311 -1.358 8.501 1.00 . B B . 7 HIS CB 1 1
16 46670 2 1 7 HIS CD2 C 3.435 -0.878 10.797 1.00 . B B . 7 HIS CD2 1 1
16 46671 2 1 7 HIS CE1 C 3.407 1.309 10.724 1.00 . B B . 7 HIS CE1 1 1
16 46672 2 1 7 HIS CG C 2.859 -0.521 9.623 1.00 . B B . 7 HIS CG 1 1
16 46673 2 1 7 HIS H H 2.279 -3.465 9.984 1.00 . B B . 7 HIS H 1 1
16 46674 2 1 7 HIS HA H 0.326 -1.479 9.298 1.00 . B B . 7 HIS HA 1 1
16 46675 2 1 7 HIS HB2 H 3.085 -2.046 8.195 1.00 . B B . 7 HIS HB2 1 1
16 46676 2 1 7 HIS HB3 H 2.082 -0.698 7.676 1.00 . B B . 7 HIS HB3 1 1
16 46677 2 1 7 HIS HD1 H 2.501 1.426 8.892 1.00 . B B . 7 HIS HD1 1 1
16 46678 2 1 7 HIS HD2 H 3.603 -1.887 11.147 1.00 . B B . 7 HIS HD2 1 1
16 46679 2 1 7 HIS HE1 H 3.540 2.348 10.987 1.00 . B B . 7 HIS HE1 1 1
16 46680 2 1 7 HIS HE2 H 4.030 0.329 12.406 1.00 . B B . 7 HIS HE2 1 1
16 46681 2 1 7 HIS N N 1.355 -3.169 9.865 1.00 . B B . 7 HIS N 1 1
16 46682 2 1 7 HIS ND1 N 2.856 0.858 9.609 1.00 . B B . 7 HIS ND1 1 1
16 46683 2 1 7 HIS NE2 N 3.765 0.276 11.460 1.00 . B B . 7 HIS NE2 1 1
16 46684 2 1 7 HIS O O -0.683 -2.467 7.242 1.00 . B B . 7 HIS O 1 1
16 46685 2 1 8 LEU C C -0.500 -5.264 6.092 1.00 . B B . 8 LEU C 1 1
16 46686 2 1 8 LEU CA C 0.730 -4.412 5.811 1.00 . B B . 8 LEU CA 1 1
16 46687 2 1 8 LEU CB C 1.853 -5.298 5.292 1.00 . B B . 8 LEU CB 1 1
16 46688 2 1 8 LEU CD1 C 4.228 -5.522 4.553 1.00 . B B . 8 LEU CD1 1 1
16 46689 2 1 8 LEU CD2 C 2.916 -3.507 3.894 1.00 . B B . 8 LEU CD2 1 1
16 46690 2 1 8 LEU CG C 3.147 -4.554 4.972 1.00 . B B . 8 LEU CG 1 1
16 46691 2 1 8 LEU H H 2.068 -3.925 7.375 1.00 . B B . 8 LEU H 1 1
16 46692 2 1 8 LEU HA H 0.489 -3.678 5.052 1.00 . B B . 8 LEU HA 1 1
16 46693 2 1 8 LEU HB2 H 2.064 -6.050 6.040 1.00 . B B . 8 LEU HB2 1 1
16 46694 2 1 8 LEU HB3 H 1.507 -5.794 4.394 1.00 . B B . 8 LEU HB3 1 1
16 46695 2 1 8 LEU HD11 H 5.059 -4.972 4.134 1.00 . B B . 8 LEU HD11 1 1
16 46696 2 1 8 LEU HD12 H 3.832 -6.198 3.813 1.00 . B B . 8 LEU HD12 1 1
16 46697 2 1 8 LEU HD13 H 4.564 -6.084 5.413 1.00 . B B . 8 LEU HD13 1 1
16 46698 2 1 8 LEU HD21 H 2.230 -2.758 4.261 1.00 . B B . 8 LEU HD21 1 1
16 46699 2 1 8 LEU HD22 H 2.495 -3.980 3.019 1.00 . B B . 8 LEU HD22 1 1
16 46700 2 1 8 LEU HD23 H 3.855 -3.041 3.636 1.00 . B B . 8 LEU HD23 1 1
16 46701 2 1 8 LEU HG H 3.486 -4.045 5.861 1.00 . B B . 8 LEU HG 1 1
16 46702 2 1 8 LEU N N 1.183 -3.712 7.012 1.00 . B B . 8 LEU N 1 1
16 46703 2 1 8 LEU O O -1.565 -5.055 5.511 1.00 . B B . 8 LEU O 1 1
16 46704 2 1 9 GLU C C -2.565 -6.405 7.996 1.00 . B B . 9 GLU C 1 1
16 46705 2 1 9 GLU CA C -1.423 -7.143 7.307 1.00 . B B . 9 GLU CA 1 1
16 46706 2 1 9 GLU CB C -0.884 -8.293 8.168 1.00 . B B . 9 GLU CB 1 1
16 46707 2 1 9 GLU CD C -2.871 -9.449 9.241 1.00 . B B . 9 GLU CD 1 1
16 46708 2 1 9 GLU CG C -1.767 -9.531 8.209 1.00 . B B . 9 GLU CG 1 1
16 46709 2 1 9 GLU H H 0.492 -6.281 7.499 1.00 . B B . 9 GLU H 1 1
16 46710 2 1 9 GLU HA H -1.780 -7.540 6.370 1.00 . B B . 9 GLU HA 1 1
16 46711 2 1 9 GLU HB2 H 0.081 -8.587 7.784 1.00 . B B . 9 GLU HB2 1 1
16 46712 2 1 9 GLU HB3 H -0.762 -7.935 9.180 1.00 . B B . 9 GLU HB3 1 1
16 46713 2 1 9 GLU HG2 H -2.217 -9.667 7.237 1.00 . B B . 9 GLU HG2 1 1
16 46714 2 1 9 GLU HG3 H -1.148 -10.386 8.436 1.00 . B B . 9 GLU HG3 1 1
16 46715 2 1 9 GLU N N -0.353 -6.212 7.005 1.00 . B B . 9 GLU N 1 1
16 46716 2 1 9 GLU O O -3.713 -6.821 7.922 1.00 . B B . 9 GLU O 1 1
16 46717 2 1 9 GLU OE1 O -2.597 -9.007 10.375 1.00 . B B . 9 GLU OE1 1 1
16 46718 2 1 9 GLU OE2 O -4.012 -9.854 8.935 1.00 . B B . 9 GLU OE2 1 1
16 46719 2 1 10 GLY C C -4.199 -3.859 8.203 1.00 . B B . 10 GLY C 1 1
16 46720 2 1 10 GLY CA C -3.263 -4.455 9.239 1.00 . B B . 10 GLY CA 1 1
16 46721 2 1 10 GLY H H -1.296 -5.041 8.736 1.00 . B B . 10 GLY H 1 1
16 46722 2 1 10 GLY HA2 H -3.841 -5.049 9.931 1.00 . B B . 10 GLY HA2 1 1
16 46723 2 1 10 GLY HA3 H -2.786 -3.652 9.781 1.00 . B B . 10 GLY HA3 1 1
16 46724 2 1 10 GLY N N -2.241 -5.290 8.644 1.00 . B B . 10 GLY N 1 1
16 46725 2 1 10 GLY O O -5.410 -3.845 8.401 1.00 . B B . 10 GLY O 1 1
16 46726 2 1 11 ILE C C -5.314 -3.926 5.395 1.00 . B B . 11 ILE C 1 1
16 46727 2 1 11 ILE CA C -4.457 -2.821 6.015 1.00 . B B . 11 ILE CA 1 1
16 46728 2 1 11 ILE CB C -3.585 -2.145 4.928 1.00 . B B . 11 ILE CB 1 1
16 46729 2 1 11 ILE CD1 C -3.845 0.194 5.917 1.00 . B B . 11 ILE CD1 1 1
16 46730 2 1 11 ILE CG1 C -2.888 -0.903 5.493 1.00 . B B . 11 ILE CG1 1 1
16 46731 2 1 11 ILE CG2 C -4.420 -1.769 3.716 1.00 . B B . 11 ILE CG2 1 1
16 46732 2 1 11 ILE H H -2.665 -3.400 6.994 1.00 . B B . 11 ILE H 1 1
16 46733 2 1 11 ILE HA H -5.110 -2.073 6.442 1.00 . B B . 11 ILE HA 1 1
16 46734 2 1 11 ILE HB H -2.834 -2.852 4.608 1.00 . B B . 11 ILE HB 1 1
16 46735 2 1 11 ILE HD11 H -3.282 1.060 6.230 1.00 . B B . 11 ILE HD11 1 1
16 46736 2 1 11 ILE HD12 H -4.452 -0.156 6.739 1.00 . B B . 11 ILE HD12 1 1
16 46737 2 1 11 ILE HD13 H -4.481 0.458 5.086 1.00 . B B . 11 ILE HD13 1 1
16 46738 2 1 11 ILE HG12 H -2.305 -1.186 6.357 1.00 . B B . 11 ILE HG12 1 1
16 46739 2 1 11 ILE HG13 H -2.229 -0.495 4.739 1.00 . B B . 11 ILE HG13 1 1
16 46740 2 1 11 ILE HG21 H -4.859 -2.660 3.291 1.00 . B B . 11 ILE HG21 1 1
16 46741 2 1 11 ILE HG22 H -3.790 -1.292 2.980 1.00 . B B . 11 ILE HG22 1 1
16 46742 2 1 11 ILE HG23 H -5.203 -1.088 4.015 1.00 . B B . 11 ILE HG23 1 1
16 46743 2 1 11 ILE N N -3.642 -3.373 7.094 1.00 . B B . 11 ILE N 1 1
16 46744 2 1 11 ILE O O -6.515 -3.755 5.176 1.00 . B B . 11 ILE O 1 1
16 46745 2 1 12 VAL C C -6.510 -6.623 5.675 1.00 . B B . 12 VAL C 1 1
16 46746 2 1 12 VAL CA C -5.358 -6.277 4.723 1.00 . B B . 12 VAL CA 1 1
16 46747 2 1 12 VAL CB C -4.334 -7.421 4.679 1.00 . B B . 12 VAL CB 1 1
16 46748 2 1 12 VAL CG1 C -4.992 -8.782 4.805 1.00 . B B . 12 VAL CG1 1 1
16 46749 2 1 12 VAL CG2 C -3.530 -7.321 3.397 1.00 . B B . 12 VAL CG2 1 1
16 46750 2 1 12 VAL H H -3.695 -5.081 5.208 1.00 . B B . 12 VAL H 1 1
16 46751 2 1 12 VAL HA H -5.746 -6.138 3.722 1.00 . B B . 12 VAL HA 1 1
16 46752 2 1 12 VAL HB H -3.653 -7.298 5.508 1.00 . B B . 12 VAL HB 1 1
16 46753 2 1 12 VAL HG11 H -5.375 -8.901 5.807 1.00 . B B . 12 VAL HG11 1 1
16 46754 2 1 12 VAL HG12 H -4.262 -9.553 4.603 1.00 . B B . 12 VAL HG12 1 1
16 46755 2 1 12 VAL HG13 H -5.805 -8.854 4.099 1.00 . B B . 12 VAL HG13 1 1
16 46756 2 1 12 VAL HG21 H -2.900 -8.191 3.299 1.00 . B B . 12 VAL HG21 1 1
16 46757 2 1 12 VAL HG22 H -2.917 -6.430 3.427 1.00 . B B . 12 VAL HG22 1 1
16 46758 2 1 12 VAL HG23 H -4.203 -7.265 2.555 1.00 . B B . 12 VAL HG23 1 1
16 46759 2 1 12 VAL N N -4.675 -5.060 5.133 1.00 . B B . 12 VAL N 1 1
16 46760 2 1 12 VAL O O -7.607 -6.990 5.242 1.00 . B B . 12 VAL O 1 1
16 46761 2 1 13 ASN C C -8.393 -5.792 7.964 1.00 . B B . 13 ASN C 1 1
16 46762 2 1 13 ASN CA C -7.226 -6.776 8.008 1.00 . B B . 13 ASN CA 1 1
16 46763 2 1 13 ASN CB C -6.545 -6.731 9.380 1.00 . B B . 13 ASN CB 1 1
16 46764 2 1 13 ASN CG C -7.477 -7.068 10.528 1.00 . B B . 13 ASN CG 1 1
16 46765 2 1 13 ASN H H -5.355 -6.172 7.233 1.00 . B B . 13 ASN H 1 1
16 46766 2 1 13 ASN HA H -7.603 -7.772 7.835 1.00 . B B . 13 ASN HA 1 1
16 46767 2 1 13 ASN HB2 H -5.729 -7.437 9.388 1.00 . B B . 13 ASN HB2 1 1
16 46768 2 1 13 ASN HB3 H -6.151 -5.737 9.541 1.00 . B B . 13 ASN HB3 1 1
16 46769 2 1 13 ASN HD21 H -6.442 -5.880 11.738 1.00 . B B . 13 ASN HD21 1 1
16 46770 2 1 13 ASN HD22 H -7.795 -6.685 12.450 1.00 . B B . 13 ASN HD22 1 1
16 46771 2 1 13 ASN N N -6.250 -6.478 6.966 1.00 . B B . 13 ASN N 1 1
16 46772 2 1 13 ASN ND2 N -7.212 -6.486 11.687 1.00 . B B . 13 ASN ND2 1 1
16 46773 2 1 13 ASN O O -9.533 -6.161 8.237 1.00 . B B . 13 ASN O 1 1
16 46774 2 1 13 ASN OD1 O -8.419 -7.845 10.385 1.00 . B B . 13 ASN OD1 1 1
16 46775 2 1 14 ILE C C -10.065 -3.838 6.319 1.00 . B B . 14 ILE C 1 1
16 46776 2 1 14 ILE CA C -9.149 -3.525 7.502 1.00 . B B . 14 ILE CA 1 1
16 46777 2 1 14 ILE CB C -8.555 -2.105 7.347 1.00 . B B . 14 ILE CB 1 1
16 46778 2 1 14 ILE CD1 C -8.313 -1.847 9.880 1.00 . B B . 14 ILE CD1 1 1
16 46779 2 1 14 ILE CG1 C -7.634 -1.772 8.526 1.00 . B B . 14 ILE CG1 1 1
16 46780 2 1 14 ILE CG2 C -9.664 -1.066 7.240 1.00 . B B . 14 ILE CG2 1 1
16 46781 2 1 14 ILE H H -7.173 -4.296 7.436 1.00 . B B . 14 ILE H 1 1
16 46782 2 1 14 ILE HA H -9.736 -3.551 8.409 1.00 . B B . 14 ILE HA 1 1
16 46783 2 1 14 ILE HB H -7.983 -2.078 6.433 1.00 . B B . 14 ILE HB 1 1
16 46784 2 1 14 ILE HD11 H -9.156 -1.172 9.899 1.00 . B B . 14 ILE HD11 1 1
16 46785 2 1 14 ILE HD12 H -7.611 -1.567 10.651 1.00 . B B . 14 ILE HD12 1 1
16 46786 2 1 14 ILE HD13 H -8.656 -2.856 10.057 1.00 . B B . 14 ILE HD13 1 1
16 46787 2 1 14 ILE HG12 H -6.807 -2.466 8.534 1.00 . B B . 14 ILE HG12 1 1
16 46788 2 1 14 ILE HG13 H -7.253 -0.770 8.401 1.00 . B B . 14 ILE HG13 1 1
16 46789 2 1 14 ILE HG21 H -10.301 -1.304 6.402 1.00 . B B . 14 ILE HG21 1 1
16 46790 2 1 14 ILE HG22 H -9.228 -0.089 7.097 1.00 . B B . 14 ILE HG22 1 1
16 46791 2 1 14 ILE HG23 H -10.248 -1.069 8.149 1.00 . B B . 14 ILE HG23 1 1
16 46792 2 1 14 ILE N N -8.107 -4.542 7.617 1.00 . B B . 14 ILE N 1 1
16 46793 2 1 14 ILE O O -11.294 -3.709 6.416 1.00 . B B . 14 ILE O 1 1
16 46794 2 1 15 PHE C C -11.137 -5.879 4.498 1.00 . B B . 15 PHE C 1 1
16 46795 2 1 15 PHE CA C -10.248 -4.728 4.064 1.00 . B B . 15 PHE CA 1 1
16 46796 2 1 15 PHE CB C -9.346 -5.194 2.914 1.00 . B B . 15 PHE CB 1 1
16 46797 2 1 15 PHE CD1 C -8.848 -2.808 2.297 1.00 . B B . 15 PHE CD1 1 1
16 46798 2 1 15 PHE CD2 C -7.183 -4.464 1.881 1.00 . B B . 15 PHE CD2 1 1
16 46799 2 1 15 PHE CE1 C -8.016 -1.837 1.778 1.00 . B B . 15 PHE CE1 1 1
16 46800 2 1 15 PHE CE2 C -6.348 -3.497 1.359 1.00 . B B . 15 PHE CE2 1 1
16 46801 2 1 15 PHE CG C -8.441 -4.131 2.355 1.00 . B B . 15 PHE CG 1 1
16 46802 2 1 15 PHE CZ C -6.765 -2.181 1.307 1.00 . B B . 15 PHE CZ 1 1
16 46803 2 1 15 PHE H H -8.483 -4.287 5.162 1.00 . B B . 15 PHE H 1 1
16 46804 2 1 15 PHE HA H -10.866 -3.909 3.729 1.00 . B B . 15 PHE HA 1 1
16 46805 2 1 15 PHE HB2 H -8.722 -6.001 3.265 1.00 . B B . 15 PHE HB2 1 1
16 46806 2 1 15 PHE HB3 H -9.967 -5.557 2.109 1.00 . B B . 15 PHE HB3 1 1
16 46807 2 1 15 PHE HD1 H -9.825 -2.539 2.663 1.00 . B B . 15 PHE HD1 1 1
16 46808 2 1 15 PHE HD2 H -6.857 -5.492 1.920 1.00 . B B . 15 PHE HD2 1 1
16 46809 2 1 15 PHE HE1 H -8.345 -0.809 1.741 1.00 . B B . 15 PHE HE1 1 1
16 46810 2 1 15 PHE HE2 H -5.369 -3.768 0.993 1.00 . B B . 15 PHE HE2 1 1
16 46811 2 1 15 PHE HZ H -6.113 -1.422 0.899 1.00 . B B . 15 PHE HZ 1 1
16 46812 2 1 15 PHE N N -9.467 -4.272 5.209 1.00 . B B . 15 PHE N 1 1
16 46813 2 1 15 PHE O O -12.344 -5.867 4.278 1.00 . B B . 15 PHE O 1 1
16 46814 2 1 16 HIS C C -12.282 -7.634 6.693 1.00 . B B . 16 HIS C 1 1
16 46815 2 1 16 HIS CA C -11.213 -8.024 5.668 1.00 . B B . 16 HIS CA 1 1
16 46816 2 1 16 HIS CB C -10.187 -8.983 6.291 1.00 . B B . 16 HIS CB 1 1
16 46817 2 1 16 HIS CD2 C -11.486 -11.230 6.197 1.00 . B B . 16 HIS CD2 1 1
16 46818 2 1 16 HIS CE1 C -11.194 -11.851 8.278 1.00 . B B . 16 HIS CE1 1 1
16 46819 2 1 16 HIS CG C -10.764 -10.264 6.813 1.00 . B B . 16 HIS CG 1 1
16 46820 2 1 16 HIS H H -9.550 -6.769 5.311 1.00 . B B . 16 HIS H 1 1
16 46821 2 1 16 HIS HA H -11.691 -8.514 4.834 1.00 . B B . 16 HIS HA 1 1
16 46822 2 1 16 HIS HB2 H -9.449 -9.237 5.547 1.00 . B B . 16 HIS HB2 1 1
16 46823 2 1 16 HIS HB3 H -9.697 -8.483 7.114 1.00 . B B . 16 HIS HB3 1 1
16 46824 2 1 16 HIS HD1 H -10.104 -10.205 8.816 1.00 . B B . 16 HIS HD1 1 1
16 46825 2 1 16 HIS HD2 H -11.806 -11.232 5.165 1.00 . B B . 16 HIS HD2 1 1
16 46826 2 1 16 HIS HE1 H -11.232 -12.418 9.197 1.00 . B B . 16 HIS HE1 1 1
16 46827 2 1 16 HIS HE2 H -12.300 -12.999 6.989 1.00 . B B . 16 HIS HE2 1 1
16 46828 2 1 16 HIS N N -10.519 -6.848 5.160 1.00 . B B . 16 HIS N 1 1
16 46829 2 1 16 HIS ND1 N -10.600 -10.685 8.115 1.00 . B B . 16 HIS ND1 1 1
16 46830 2 1 16 HIS NE2 N -11.738 -12.203 7.131 1.00 . B B . 16 HIS NE2 1 1
16 46831 2 1 16 HIS O O -13.219 -8.393 6.942 1.00 . B B . 16 HIS O 1 1
16 46832 2 1 17 GLN C C -14.421 -5.629 7.693 1.00 . B B . 17 GLN C 1 1
16 46833 2 1 17 GLN CA C -13.066 -5.989 8.298 1.00 . B B . 17 GLN CA 1 1
16 46834 2 1 17 GLN CB C -12.485 -4.797 9.067 1.00 . B B . 17 GLN CB 1 1
16 46835 2 1 17 GLN CD C -13.948 -5.212 11.105 1.00 . B B . 17 GLN CD 1 1
16 46836 2 1 17 GLN CG C -13.448 -4.202 10.086 1.00 . B B . 17 GLN CG 1 1
16 46837 2 1 17 GLN H H -11.380 -5.884 7.029 1.00 . B B . 17 GLN H 1 1
16 46838 2 1 17 GLN HA H -13.214 -6.803 8.992 1.00 . B B . 17 GLN HA 1 1
16 46839 2 1 17 GLN HB2 H -11.596 -5.118 9.588 1.00 . B B . 17 GLN HB2 1 1
16 46840 2 1 17 GLN HB3 H -12.220 -4.025 8.360 1.00 . B B . 17 GLN HB3 1 1
16 46841 2 1 17 GLN HE21 H -12.214 -6.182 11.066 1.00 . B B . 17 GLN HE21 1 1
16 46842 2 1 17 GLN HE22 H -13.420 -6.834 12.118 1.00 . B B . 17 GLN HE22 1 1
16 46843 2 1 17 GLN HG2 H -12.941 -3.408 10.615 1.00 . B B . 17 GLN HG2 1 1
16 46844 2 1 17 GLN HG3 H -14.296 -3.793 9.559 1.00 . B B . 17 GLN HG3 1 1
16 46845 2 1 17 GLN N N -12.136 -6.455 7.283 1.00 . B B . 17 GLN N 1 1
16 46846 2 1 17 GLN NE2 N -13.111 -6.171 11.467 1.00 . B B . 17 GLN NE2 1 1
16 46847 2 1 17 GLN O O -15.445 -6.161 8.120 1.00 . B B . 17 GLN O 1 1
16 46848 2 1 17 GLN OE1 O -15.080 -5.117 11.579 1.00 . B B . 17 GLN OE1 1 1
16 46849 2 1 18 TYR C C -16.138 -5.338 5.039 1.00 . B B . 18 TYR C 1 1
16 46850 2 1 18 TYR CA C -15.735 -4.355 6.130 1.00 . B B . 18 TYR CA 1 1
16 46851 2 1 18 TYR CB C -15.728 -2.926 5.583 1.00 . B B . 18 TYR CB 1 1
16 46852 2 1 18 TYR CD1 C -17.899 -1.891 6.352 1.00 . B B . 18 TYR CD1 1 1
16 46853 2 1 18 TYR CD2 C -17.682 -2.452 4.049 1.00 . B B . 18 TYR CD2 1 1
16 46854 2 1 18 TYR CE1 C -19.182 -1.436 6.126 1.00 . B B . 18 TYR CE1 1 1
16 46855 2 1 18 TYR CE2 C -18.969 -1.999 3.815 1.00 . B B . 18 TYR CE2 1 1
16 46856 2 1 18 TYR CG C -17.125 -2.406 5.319 1.00 . B B . 18 TYR CG 1 1
16 46857 2 1 18 TYR CZ C -19.713 -1.493 4.856 1.00 . B B . 18 TYR CZ 1 1
16 46858 2 1 18 TYR H H -13.618 -4.323 6.376 1.00 . B B . 18 TYR H 1 1
16 46859 2 1 18 TYR HA H -16.470 -4.415 6.919 1.00 . B B . 18 TYR HA 1 1
16 46860 2 1 18 TYR HB2 H -15.253 -2.272 6.299 1.00 . B B . 18 TYR HB2 1 1
16 46861 2 1 18 TYR HB3 H -15.180 -2.902 4.653 1.00 . B B . 18 TYR HB3 1 1
16 46862 2 1 18 TYR HD1 H -17.483 -1.846 7.346 1.00 . B B . 18 TYR HD1 1 1
16 46863 2 1 18 TYR HD2 H -17.096 -2.849 3.234 1.00 . B B . 18 TYR HD2 1 1
16 46864 2 1 18 TYR HE1 H -19.766 -1.037 6.942 1.00 . B B . 18 TYR HE1 1 1
16 46865 2 1 18 TYR HE2 H -19.385 -2.045 2.821 1.00 . B B . 18 TYR HE2 1 1
16 46866 2 1 18 TYR HH H -21.447 -1.650 4.023 1.00 . B B . 18 TYR HH 1 1
16 46867 2 1 18 TYR N N -14.453 -4.730 6.711 1.00 . B B . 18 TYR N 1 1
16 46868 2 1 18 TYR O O -17.238 -5.892 5.067 1.00 . B B . 18 TYR O 1 1
16 46869 2 1 18 TYR OH O -20.997 -1.042 4.627 1.00 . B B . 18 TYR OH 1 1
16 46870 2 1 19 SER C C -15.019 -7.906 3.456 1.00 . B B . 19 SER C 1 1
16 46871 2 1 19 SER CA C -15.508 -6.524 3.030 1.00 . B B . 19 SER CA 1 1
16 46872 2 1 19 SER CB C -14.842 -6.075 1.727 1.00 . B B . 19 SER CB 1 1
16 46873 2 1 19 SER H H -14.399 -5.075 4.090 1.00 . B B . 19 SER H 1 1
16 46874 2 1 19 SER HA H -16.577 -6.568 2.881 1.00 . B B . 19 SER HA 1 1
16 46875 2 1 19 SER HB2 H -14.786 -6.911 1.046 1.00 . B B . 19 SER HB2 1 1
16 46876 2 1 19 SER HB3 H -15.428 -5.286 1.280 1.00 . B B . 19 SER HB3 1 1
16 46877 2 1 19 SER HG H -13.138 -6.074 2.703 1.00 . B B . 19 SER HG 1 1
16 46878 2 1 19 SER N N -15.252 -5.560 4.083 1.00 . B B . 19 SER N 1 1
16 46879 2 1 19 SER O O -13.819 -8.138 3.602 1.00 . B B . 19 SER O 1 1
16 46880 2 1 19 SER OG O -13.530 -5.592 1.961 1.00 . B B . 19 SER OG 1 1
16 46881 2 1 20 VAL C C -15.044 -10.993 3.027 1.00 . B B . 20 VAL C 1 1
16 46882 2 1 20 VAL CA C -15.632 -10.151 4.153 1.00 . B B . 20 VAL CA 1 1
16 46883 2 1 20 VAL CB C -16.866 -10.866 4.746 1.00 . B B . 20 VAL CB 1 1
16 46884 2 1 20 VAL CG1 C -17.404 -10.097 5.943 1.00 . B B . 20 VAL CG1 1 1
16 46885 2 1 20 VAL CG2 C -17.952 -11.043 3.693 1.00 . B B . 20 VAL CG2 1 1
16 46886 2 1 20 VAL H H -16.897 -8.580 3.518 1.00 . B B . 20 VAL H 1 1
16 46887 2 1 20 VAL HA H -14.892 -10.052 4.934 1.00 . B B . 20 VAL HA 1 1
16 46888 2 1 20 VAL HB H -16.560 -11.845 5.085 1.00 . B B . 20 VAL HB 1 1
16 46889 2 1 20 VAL HG11 H -17.687 -9.102 5.633 1.00 . B B . 20 VAL HG11 1 1
16 46890 2 1 20 VAL HG12 H -16.641 -10.032 6.703 1.00 . B B . 20 VAL HG12 1 1
16 46891 2 1 20 VAL HG13 H -18.266 -10.609 6.341 1.00 . B B . 20 VAL HG13 1 1
16 46892 2 1 20 VAL HG21 H -18.793 -11.563 4.127 1.00 . B B . 20 VAL HG21 1 1
16 46893 2 1 20 VAL HG22 H -17.562 -11.615 2.865 1.00 . B B . 20 VAL HG22 1 1
16 46894 2 1 20 VAL HG23 H -18.273 -10.074 3.341 1.00 . B B . 20 VAL HG23 1 1
16 46895 2 1 20 VAL N N -15.961 -8.812 3.683 1.00 . B B . 20 VAL N 1 1
16 46896 2 1 20 VAL O O -14.896 -10.517 1.899 1.00 . B B . 20 VAL O 1 1
16 46897 2 1 21 ARG C C -15.169 -13.403 1.223 1.00 . B B . 21 ARG C 1 1
16 46898 2 1 21 ARG CA C -14.148 -13.131 2.325 1.00 . B B . 21 ARG CA 1 1
16 46899 2 1 21 ARG CB C -13.670 -14.441 2.957 1.00 . B B . 21 ARG CB 1 1
16 46900 2 1 21 ARG CD C -14.203 -16.477 4.311 1.00 . B B . 21 ARG CD 1 1
16 46901 2 1 21 ARG CG C -14.768 -15.244 3.632 1.00 . B B . 21 ARG CG 1 1
16 46902 2 1 21 ARG CZ C -14.985 -18.344 5.715 1.00 . B B . 21 ARG CZ 1 1
16 46903 2 1 21 ARG H H -14.841 -12.566 4.246 1.00 . B B . 21 ARG H 1 1
16 46904 2 1 21 ARG HA H -13.299 -12.628 1.885 1.00 . B B . 21 ARG HA 1 1
16 46905 2 1 21 ARG HB2 H -13.228 -15.056 2.186 1.00 . B B . 21 ARG HB2 1 1
16 46906 2 1 21 ARG HB3 H -12.915 -14.213 3.696 1.00 . B B . 21 ARG HB3 1 1
16 46907 2 1 21 ARG HD2 H -13.699 -17.080 3.571 1.00 . B B . 21 ARG HD2 1 1
16 46908 2 1 21 ARG HD3 H -13.493 -16.163 5.061 1.00 . B B . 21 ARG HD3 1 1
16 46909 2 1 21 ARG HE H -16.177 -17.027 4.789 1.00 . B B . 21 ARG HE 1 1
16 46910 2 1 21 ARG HG2 H -15.254 -14.626 4.371 1.00 . B B . 21 ARG HG2 1 1
16 46911 2 1 21 ARG HG3 H -15.486 -15.549 2.886 1.00 . B B . 21 ARG HG3 1 1
16 46912 2 1 21 ARG HH11 H -12.972 -18.183 5.572 1.00 . B B . 21 ARG HH11 1 1
16 46913 2 1 21 ARG HH12 H -13.540 -19.503 6.539 1.00 . B B . 21 ARG HH12 1 1
16 46914 2 1 21 ARG HH21 H -16.934 -18.769 6.058 1.00 . B B . 21 ARG HH21 1 1
16 46915 2 1 21 ARG HH22 H -15.797 -19.837 6.817 1.00 . B B . 21 ARG HH22 1 1
16 46916 2 1 21 ARG N N -14.707 -12.240 3.330 1.00 . B B . 21 ARG N 1 1
16 46917 2 1 21 ARG NE N -15.239 -17.284 4.949 1.00 . B B . 21 ARG NE 1 1
16 46918 2 1 21 ARG NH1 N -13.733 -18.704 5.961 1.00 . B B . 21 ARG NH1 1 1
16 46919 2 1 21 ARG NH2 N -15.984 -19.039 6.237 1.00 . B B . 21 ARG NH2 1 1
16 46920 2 1 21 ARG O O -16.377 -13.287 1.446 1.00 . B B . 21 ARG O 1 1
16 46921 2 1 22 LYS C C -16.500 -15.066 -0.987 1.00 . B B . 22 LYS C 1 1
16 46922 2 1 22 LYS CA C -15.532 -13.893 -1.130 1.00 . B B . 22 LYS CA 1 1
16 46923 2 1 22 LYS CB C -14.659 -14.059 -2.373 1.00 . B B . 22 LYS CB 1 1
16 46924 2 1 22 LYS CD C -12.666 -13.218 -3.663 1.00 . B B . 22 LYS CD 1 1
16 46925 2 1 22 LYS CE C -13.339 -13.291 -5.022 1.00 . B B . 22 LYS CE 1 1
16 46926 2 1 22 LYS CG C -13.661 -12.925 -2.554 1.00 . B B . 22 LYS CG 1 1
16 46927 2 1 22 LYS H H -13.721 -13.928 -0.040 1.00 . B B . 22 LYS H 1 1
16 46928 2 1 22 LYS HA H -16.105 -12.984 -1.228 1.00 . B B . 22 LYS HA 1 1
16 46929 2 1 22 LYS HB2 H -14.111 -14.985 -2.296 1.00 . B B . 22 LYS HB2 1 1
16 46930 2 1 22 LYS HB3 H -15.295 -14.094 -3.245 1.00 . B B . 22 LYS HB3 1 1
16 46931 2 1 22 LYS HD2 H -11.925 -12.434 -3.683 1.00 . B B . 22 LYS HD2 1 1
16 46932 2 1 22 LYS HD3 H -12.185 -14.163 -3.459 1.00 . B B . 22 LYS HD3 1 1
16 46933 2 1 22 LYS HE2 H -14.054 -14.100 -5.014 1.00 . B B . 22 LYS HE2 1 1
16 46934 2 1 22 LYS HE3 H -13.853 -12.359 -5.205 1.00 . B B . 22 LYS HE3 1 1
16 46935 2 1 22 LYS HG2 H -14.200 -12.022 -2.800 1.00 . B B . 22 LYS HG2 1 1
16 46936 2 1 22 LYS HG3 H -13.124 -12.784 -1.628 1.00 . B B . 22 LYS HG3 1 1
16 46937 2 1 22 LYS HZ1 H -11.670 -12.743 -6.140 1.00 . B B . 22 LYS HZ1 1 1
16 46938 2 1 22 LYS HZ2 H -12.840 -13.583 -7.025 1.00 . B B . 22 LYS HZ2 1 1
16 46939 2 1 22 LYS HZ3 H -11.842 -14.413 -5.943 1.00 . B B . 22 LYS HZ3 1 1
16 46940 2 1 22 LYS N N -14.681 -13.754 0.045 1.00 . B B . 22 LYS N 1 1
16 46941 2 1 22 LYS NZ N -12.356 -13.524 -6.109 1.00 . B B . 22 LYS NZ 1 1
16 46942 2 1 22 LYS O O -17.619 -14.898 -0.496 1.00 . B B . 22 LYS O 1 1
16 46943 2 1 23 GLY C C -18.054 -17.356 -2.367 1.00 . B B . 23 GLY C 1 1
16 46944 2 1 23 GLY CA C -16.929 -17.421 -1.351 1.00 . B B . 23 GLY CA 1 1
16 46945 2 1 23 GLY H H -15.158 -16.333 -1.760 1.00 . B B . 23 GLY H 1 1
16 46946 2 1 23 GLY HA2 H -16.334 -18.302 -1.544 1.00 . B B . 23 GLY HA2 1 1
16 46947 2 1 23 GLY HA3 H -17.354 -17.496 -0.361 1.00 . B B . 23 GLY HA3 1 1
16 46948 2 1 23 GLY N N -16.069 -16.251 -1.406 1.00 . B B . 23 GLY N 1 1
16 46949 2 1 23 GLY O O -18.024 -18.040 -3.387 1.00 . B B . 23 GLY O 1 1
16 46950 2 1 24 HIS C C -20.369 -14.854 -3.247 1.00 . B B . 24 HIS C 1 1
16 46951 2 1 24 HIS CA C -20.171 -16.339 -2.985 1.00 . B B . 24 HIS CA 1 1
16 46952 2 1 24 HIS CB C -21.441 -16.954 -2.376 1.00 . B B . 24 HIS CB 1 1
16 46953 2 1 24 HIS CD2 C -23.001 -15.268 -1.155 1.00 . B B . 24 HIS CD2 1 1
16 46954 2 1 24 HIS CE1 C -22.250 -15.553 0.881 1.00 . B B . 24 HIS CE1 1 1
16 46955 2 1 24 HIS CG C -22.011 -16.193 -1.212 1.00 . B B . 24 HIS CG 1 1
16 46956 2 1 24 HIS H H -18.979 -15.970 -1.278 1.00 . B B . 24 HIS H 1 1
16 46957 2 1 24 HIS HA H -19.944 -16.833 -3.917 1.00 . B B . 24 HIS HA 1 1
16 46958 2 1 24 HIS HB2 H -22.202 -17.006 -3.137 1.00 . B B . 24 HIS HB2 1 1
16 46959 2 1 24 HIS HB3 H -21.215 -17.955 -2.037 1.00 . B B . 24 HIS HB3 1 1
16 46960 2 1 24 HIS HD1 H -20.854 -16.957 0.376 1.00 . B B . 24 HIS HD1 1 1
16 46961 2 1 24 HIS HD2 H -23.580 -14.897 -1.989 1.00 . B B . 24 HIS HD2 1 1
16 46962 2 1 24 HIS HE1 H -22.114 -15.462 1.948 1.00 . B B . 24 HIS HE1 1 1
16 46963 2 1 24 HIS HE2 H -23.653 -14.119 0.479 1.00 . B B . 24 HIS HE2 1 1
16 46964 2 1 24 HIS N N -19.037 -16.516 -2.094 1.00 . B B . 24 HIS N 1 1
16 46965 2 1 24 HIS ND1 N -21.564 -16.346 0.082 1.00 . B B . 24 HIS ND1 1 1
16 46966 2 1 24 HIS NE2 N -23.127 -14.887 0.157 1.00 . B B . 24 HIS NE2 1 1
16 46967 2 1 24 HIS O O -19.989 -14.032 -2.413 1.00 . B B . 24 HIS O 1 1
16 46968 2 1 25 PHE C C -19.845 -12.383 -4.785 1.00 . B B . 25 PHE C 1 1
16 46969 2 1 25 PHE CA C -21.182 -13.126 -4.770 1.00 . B B . 25 PHE CA 1 1
16 46970 2 1 25 PHE CB C -22.178 -12.464 -3.805 1.00 . B B . 25 PHE CB 1 1
16 46971 2 1 25 PHE CD1 C -23.393 -11.049 -5.490 1.00 . B B . 25 PHE CD1 1 1
16 46972 2 1 25 PHE CD2 C -22.568 -9.998 -3.515 1.00 . B B . 25 PHE CD2 1 1
16 46973 2 1 25 PHE CE1 C -23.902 -9.840 -5.924 1.00 . B B . 25 PHE CE1 1 1
16 46974 2 1 25 PHE CE2 C -23.074 -8.786 -3.944 1.00 . B B . 25 PHE CE2 1 1
16 46975 2 1 25 PHE CG C -22.719 -11.142 -4.282 1.00 . B B . 25 PHE CG 1 1
16 46976 2 1 25 PHE CZ C -23.742 -8.707 -5.151 1.00 . B B . 25 PHE CZ 1 1
16 46977 2 1 25 PHE H H -21.256 -15.231 -4.998 1.00 . B B . 25 PHE H 1 1
16 46978 2 1 25 PHE HA H -21.596 -13.118 -5.767 1.00 . B B . 25 PHE HA 1 1
16 46979 2 1 25 PHE HB2 H -23.015 -13.127 -3.657 1.00 . B B . 25 PHE HB2 1 1
16 46980 2 1 25 PHE HB3 H -21.688 -12.298 -2.857 1.00 . B B . 25 PHE HB3 1 1
16 46981 2 1 25 PHE HD1 H -23.517 -11.934 -6.097 1.00 . B B . 25 PHE HD1 1 1
16 46982 2 1 25 PHE HD2 H -22.047 -10.058 -2.571 1.00 . B B . 25 PHE HD2 1 1
16 46983 2 1 25 PHE HE1 H -24.424 -9.780 -6.867 1.00 . B B . 25 PHE HE1 1 1
16 46984 2 1 25 PHE HE2 H -22.947 -7.901 -3.338 1.00 . B B . 25 PHE HE2 1 1
16 46985 2 1 25 PHE HZ H -24.139 -7.761 -5.488 1.00 . B B . 25 PHE HZ 1 1
16 46986 2 1 25 PHE N N -20.961 -14.520 -4.390 1.00 . B B . 25 PHE N 1 1
16 46987 2 1 25 PHE O O -19.610 -11.459 -4.000 1.00 . B B . 25 PHE O 1 1
16 46988 2 1 26 ASP C C -17.571 -10.923 -6.372 1.00 . B B . 26 ASP C 1 1
16 46989 2 1 26 ASP CA C -17.601 -12.315 -5.754 1.00 . B B . 26 ASP CA 1 1
16 46990 2 1 26 ASP CB C -16.719 -13.252 -6.589 1.00 . B B . 26 ASP CB 1 1
16 46991 2 1 26 ASP CG C -16.750 -14.692 -6.118 1.00 . B B . 26 ASP CG 1 1
16 46992 2 1 26 ASP H H -19.249 -13.513 -6.317 1.00 . B B . 26 ASP H 1 1
16 46993 2 1 26 ASP HA H -17.209 -12.262 -4.750 1.00 . B B . 26 ASP HA 1 1
16 46994 2 1 26 ASP HB2 H -17.054 -13.227 -7.615 1.00 . B B . 26 ASP HB2 1 1
16 46995 2 1 26 ASP HB3 H -15.697 -12.901 -6.546 1.00 . B B . 26 ASP HB3 1 1
16 46996 2 1 26 ASP N N -18.966 -12.823 -5.680 1.00 . B B . 26 ASP N 1 1
16 46997 2 1 26 ASP O O -17.369 -10.773 -7.579 1.00 . B B . 26 ASP O 1 1
16 46998 2 1 26 ASP OD1 O -17.643 -15.444 -6.563 1.00 . B B . 26 ASP OD1 1 1
16 46999 2 1 26 ASP OD2 O -15.869 -15.091 -5.332 1.00 . B B . 26 ASP OD2 1 1
16 47000 2 1 27 THR C C -17.666 -7.559 -4.829 1.00 . B B . 27 THR C 1 1
16 47001 2 1 27 THR CA C -17.732 -8.532 -6.006 1.00 . B B . 27 THR CA 1 1
16 47002 2 1 27 THR CB C -18.939 -8.192 -6.920 1.00 . B B . 27 THR CB 1 1
16 47003 2 1 27 THR CG2 C -20.265 -8.527 -6.253 1.00 . B B . 27 THR CG2 1 1
16 47004 2 1 27 THR H H -18.000 -10.093 -4.607 1.00 . B B . 27 THR H 1 1
16 47005 2 1 27 THR HA H -16.830 -8.421 -6.591 1.00 . B B . 27 THR HA 1 1
16 47006 2 1 27 THR HB H -18.855 -8.785 -7.819 1.00 . B B . 27 THR HB 1 1
16 47007 2 1 27 THR HG1 H -19.031 -6.731 -8.243 1.00 . B B . 27 THR HG1 1 1
16 47008 2 1 27 THR HG21 H -21.077 -8.285 -6.922 1.00 . B B . 27 THR HG21 1 1
16 47009 2 1 27 THR HG22 H -20.366 -7.953 -5.342 1.00 . B B . 27 THR HG22 1 1
16 47010 2 1 27 THR HG23 H -20.293 -9.581 -6.018 1.00 . B B . 27 THR HG23 1 1
16 47011 2 1 27 THR N N -17.785 -9.909 -5.547 1.00 . B B . 27 THR N 1 1
16 47012 2 1 27 THR O O -18.580 -7.485 -4.006 1.00 . B B . 27 THR O 1 1
16 47013 2 1 27 THR OG1 O -18.923 -6.806 -7.288 1.00 . B B . 27 THR OG1 1 1
16 47014 2 1 28 LEU C C -16.614 -4.452 -4.481 1.00 . B B . 28 LEU C 1 1
16 47015 2 1 28 LEU CA C -16.411 -5.775 -3.760 1.00 . B B . 28 LEU CA 1 1
16 47016 2 1 28 LEU CB C -15.029 -5.802 -3.084 1.00 . B B . 28 LEU CB 1 1
16 47017 2 1 28 LEU CD1 C -15.821 -7.557 -1.452 1.00 . B B . 28 LEU CD1 1 1
16 47018 2 1 28 LEU CD2 C -14.213 -8.187 -3.268 1.00 . B B . 28 LEU CD2 1 1
16 47019 2 1 28 LEU CG C -14.662 -7.085 -2.317 1.00 . B B . 28 LEU CG 1 1
16 47020 2 1 28 LEU H H -15.811 -7.034 -5.344 1.00 . B B . 28 LEU H 1 1
16 47021 2 1 28 LEU HA H -17.182 -5.892 -3.012 1.00 . B B . 28 LEU HA 1 1
16 47022 2 1 28 LEU HB2 H -14.282 -5.645 -3.848 1.00 . B B . 28 LEU HB2 1 1
16 47023 2 1 28 LEU HB3 H -14.982 -4.974 -2.391 1.00 . B B . 28 LEU HB3 1 1
16 47024 2 1 28 LEU HD11 H -15.517 -8.424 -0.885 1.00 . B B . 28 LEU HD11 1 1
16 47025 2 1 28 LEU HD12 H -16.659 -7.815 -2.082 1.00 . B B . 28 LEU HD12 1 1
16 47026 2 1 28 LEU HD13 H -16.110 -6.767 -0.774 1.00 . B B . 28 LEU HD13 1 1
16 47027 2 1 28 LEU HD21 H -13.975 -9.076 -2.702 1.00 . B B . 28 LEU HD21 1 1
16 47028 2 1 28 LEU HD22 H -13.338 -7.861 -3.810 1.00 . B B . 28 LEU HD22 1 1
16 47029 2 1 28 LEU HD23 H -15.007 -8.407 -3.966 1.00 . B B . 28 LEU HD23 1 1
16 47030 2 1 28 LEU HG H -13.835 -6.864 -1.656 1.00 . B B . 28 LEU HG 1 1
16 47031 2 1 28 LEU N N -16.555 -6.844 -4.734 1.00 . B B . 28 LEU N 1 1
16 47032 2 1 28 LEU O O -15.914 -4.157 -5.444 1.00 . B B . 28 LEU O 1 1
16 47033 2 1 29 SER C C -17.478 -1.190 -4.176 1.00 . B B . 29 SER C 1 1
16 47034 2 1 29 SER CA C -17.975 -2.493 -4.811 1.00 . B B . 29 SER CA 1 1
16 47035 2 1 29 SER CB C -19.485 -2.463 -4.978 1.00 . B B . 29 SER CB 1 1
16 47036 2 1 29 SER H H -18.041 -3.885 -3.204 1.00 . B B . 29 SER H 1 1
16 47037 2 1 29 SER HA H -17.528 -2.581 -5.789 1.00 . B B . 29 SER HA 1 1
16 47038 2 1 29 SER HB2 H -19.944 -2.082 -4.077 1.00 . B B . 29 SER HB2 1 1
16 47039 2 1 29 SER HB3 H -19.729 -1.822 -5.809 1.00 . B B . 29 SER HB3 1 1
16 47040 2 1 29 SER HG H -19.329 -4.272 -5.727 1.00 . B B . 29 SER HG 1 1
16 47041 2 1 29 SER N N -17.588 -3.672 -4.053 1.00 . B B . 29 SER N 1 1
16 47042 2 1 29 SER O O -16.727 -1.210 -3.200 1.00 . B B . 29 SER O 1 1
16 47043 2 1 29 SER OG O -19.991 -3.763 -5.243 1.00 . B B . 29 SER OG 1 1
16 47044 2 1 30 LYS C C -17.976 1.531 -2.850 1.00 . B B . 30 LYS C 1 1
16 47045 2 1 30 LYS CA C -17.472 1.253 -4.261 1.00 . B B . 30 LYS CA 1 1
16 47046 2 1 30 LYS CB C -17.963 2.358 -5.204 1.00 . B B . 30 LYS CB 1 1
16 47047 2 1 30 LYS CD C -18.010 4.847 -5.698 1.00 . B B . 30 LYS CD 1 1
16 47048 2 1 30 LYS CE C -18.003 4.609 -7.205 1.00 . B B . 30 LYS CE 1 1
16 47049 2 1 30 LYS CG C -17.345 3.721 -4.914 1.00 . B B . 30 LYS CG 1 1
16 47050 2 1 30 LYS H H -18.562 -0.106 -5.466 1.00 . B B . 30 LYS H 1 1
16 47051 2 1 30 LYS HA H -16.392 1.256 -4.251 1.00 . B B . 30 LYS HA 1 1
16 47052 2 1 30 LYS HB2 H -17.719 2.083 -6.219 1.00 . B B . 30 LYS HB2 1 1
16 47053 2 1 30 LYS HB3 H -19.035 2.444 -5.111 1.00 . B B . 30 LYS HB3 1 1
16 47054 2 1 30 LYS HD2 H -19.032 4.936 -5.370 1.00 . B B . 30 LYS HD2 1 1
16 47055 2 1 30 LYS HD3 H -17.487 5.773 -5.487 1.00 . B B . 30 LYS HD3 1 1
16 47056 2 1 30 LYS HE2 H -17.901 5.561 -7.705 1.00 . B B . 30 LYS HE2 1 1
16 47057 2 1 30 LYS HE3 H -17.157 3.983 -7.452 1.00 . B B . 30 LYS HE3 1 1
16 47058 2 1 30 LYS HG2 H -17.447 3.929 -3.860 1.00 . B B . 30 LYS HG2 1 1
16 47059 2 1 30 LYS HG3 H -16.297 3.688 -5.171 1.00 . B B . 30 LYS HG3 1 1
16 47060 2 1 30 LYS HZ1 H -20.074 4.555 -7.491 1.00 . B B . 30 LYS HZ1 1 1
16 47061 2 1 30 LYS HZ2 H -19.391 3.037 -7.205 1.00 . B B . 30 LYS HZ2 1 1
16 47062 2 1 30 LYS HZ3 H -19.200 3.778 -8.709 1.00 . B B . 30 LYS HZ3 1 1
16 47063 2 1 30 LYS N N -17.916 -0.058 -4.730 1.00 . B B . 30 LYS N 1 1
16 47064 2 1 30 LYS NZ N -19.251 3.946 -7.683 1.00 . B B . 30 LYS NZ 1 1
16 47065 2 1 30 LYS O O -17.280 2.148 -2.053 1.00 . B B . 30 LYS O 1 1
16 47066 2 1 31 GLY C C -18.934 0.854 -0.092 1.00 . B B . 31 GLY C 1 1
16 47067 2 1 31 GLY CA C -19.793 1.321 -1.254 1.00 . B B . 31 GLY CA 1 1
16 47068 2 1 31 GLY H H -19.681 0.561 -3.229 1.00 . B B . 31 GLY H 1 1
16 47069 2 1 31 GLY HA2 H -19.966 2.382 -1.152 1.00 . B B . 31 GLY HA2 1 1
16 47070 2 1 31 GLY HA3 H -20.742 0.809 -1.212 1.00 . B B . 31 GLY HA3 1 1
16 47071 2 1 31 GLY N N -19.186 1.069 -2.552 1.00 . B B . 31 GLY N 1 1
16 47072 2 1 31 GLY O O -18.762 1.573 0.894 1.00 . B B . 31 GLY O 1 1
16 47073 2 1 32 GLU C C -16.267 -0.114 1.017 1.00 . B B . 32 GLU C 1 1
16 47074 2 1 32 GLU CA C -17.547 -0.918 0.836 1.00 . B B . 32 GLU CA 1 1
16 47075 2 1 32 GLU CB C -17.231 -2.373 0.497 1.00 . B B . 32 GLU CB 1 1
16 47076 2 1 32 GLU CD C -18.249 -4.571 -0.270 1.00 . B B . 32 GLU CD 1 1
16 47077 2 1 32 GLU CG C -18.491 -3.217 0.359 1.00 . B B . 32 GLU CG 1 1
16 47078 2 1 32 GLU H H -18.516 -0.849 -1.042 1.00 . B B . 32 GLU H 1 1
16 47079 2 1 32 GLU HA H -18.110 -0.884 1.756 1.00 . B B . 32 GLU HA 1 1
16 47080 2 1 32 GLU HB2 H -16.686 -2.405 -0.436 1.00 . B B . 32 GLU HB2 1 1
16 47081 2 1 32 GLU HB3 H -16.619 -2.792 1.285 1.00 . B B . 32 GLU HB3 1 1
16 47082 2 1 32 GLU HG2 H -18.910 -3.371 1.340 1.00 . B B . 32 GLU HG2 1 1
16 47083 2 1 32 GLU HG3 H -19.202 -2.678 -0.251 1.00 . B B . 32 GLU HG3 1 1
16 47084 2 1 32 GLU N N -18.374 -0.341 -0.218 1.00 . B B . 32 GLU N 1 1
16 47085 2 1 32 GLU O O -15.817 0.122 2.142 1.00 . B B . 32 GLU O 1 1
16 47086 2 1 32 GLU OE1 O -18.281 -4.661 -1.514 1.00 . B B . 32 GLU OE1 1 1
16 47087 2 1 32 GLU OE2 O -18.067 -5.555 0.478 1.00 . B B . 32 GLU OE2 1 1
16 47088 2 1 33 LEU C C -14.896 2.506 0.575 1.00 . B B . 33 LEU C 1 1
16 47089 2 1 33 LEU CA C -14.545 1.190 -0.099 1.00 . B B . 33 LEU CA 1 1
16 47090 2 1 33 LEU CB C -14.101 1.439 -1.537 1.00 . B B . 33 LEU CB 1 1
16 47091 2 1 33 LEU CD1 C -11.630 1.479 -1.120 1.00 . B B . 33 LEU CD1 1 1
16 47092 2 1 33 LEU CD2 C -12.560 2.563 -3.157 1.00 . B B . 33 LEU CD2 1 1
16 47093 2 1 33 LEU CG C -12.809 2.238 -1.697 1.00 . B B . 33 LEU CG 1 1
16 47094 2 1 33 LEU H H -16.085 0.043 -0.959 1.00 . B B . 33 LEU H 1 1
16 47095 2 1 33 LEU HA H -13.749 0.711 0.446 1.00 . B B . 33 LEU HA 1 1
16 47096 2 1 33 LEU HB2 H -13.973 0.482 -2.022 1.00 . B B . 33 LEU HB2 1 1
16 47097 2 1 33 LEU HB3 H -14.894 1.975 -2.038 1.00 . B B . 33 LEU HB3 1 1
16 47098 2 1 33 LEU HD11 H -11.779 1.325 -0.061 1.00 . B B . 33 LEU HD11 1 1
16 47099 2 1 33 LEU HD12 H -10.728 2.050 -1.277 1.00 . B B . 33 LEU HD12 1 1
16 47100 2 1 33 LEU HD13 H -11.539 0.522 -1.614 1.00 . B B . 33 LEU HD13 1 1
16 47101 2 1 33 LEU HD21 H -13.409 3.095 -3.556 1.00 . B B . 33 LEU HD21 1 1
16 47102 2 1 33 LEU HD22 H -12.414 1.647 -3.710 1.00 . B B . 33 LEU HD22 1 1
16 47103 2 1 33 LEU HD23 H -11.677 3.179 -3.242 1.00 . B B . 33 LEU HD23 1 1
16 47104 2 1 33 LEU HG H -12.901 3.168 -1.158 1.00 . B B . 33 LEU HG 1 1
16 47105 2 1 33 LEU N N -15.704 0.318 -0.101 1.00 . B B . 33 LEU N 1 1
16 47106 2 1 33 LEU O O -14.167 2.990 1.428 1.00 . B B . 33 LEU O 1 1
16 47107 2 1 34 LYS C C -16.613 4.326 2.226 1.00 . B B . 34 LYS C 1 1
16 47108 2 1 34 LYS CA C -16.523 4.326 0.702 1.00 . B B . 34 LYS CA 1 1
16 47109 2 1 34 LYS CB C -17.881 4.636 0.068 1.00 . B B . 34 LYS CB 1 1
16 47110 2 1 34 LYS CD C -19.918 6.096 -0.060 1.00 . B B . 34 LYS CD 1 1
16 47111 2 1 34 LYS CE C -20.580 7.385 0.402 1.00 . B B . 34 LYS CE 1 1
16 47112 2 1 34 LYS CG C -18.580 5.868 0.625 1.00 . B B . 34 LYS CG 1 1
16 47113 2 1 34 LYS H H -16.594 2.569 -0.463 1.00 . B B . 34 LYS H 1 1
16 47114 2 1 34 LYS HA H -15.818 5.082 0.397 1.00 . B B . 34 LYS HA 1 1
16 47115 2 1 34 LYS HB2 H -17.732 4.788 -0.992 1.00 . B B . 34 LYS HB2 1 1
16 47116 2 1 34 LYS HB3 H -18.528 3.784 0.211 1.00 . B B . 34 LYS HB3 1 1
16 47117 2 1 34 LYS HD2 H -19.760 6.149 -1.126 1.00 . B B . 34 LYS HD2 1 1
16 47118 2 1 34 LYS HD3 H -20.572 5.266 0.166 1.00 . B B . 34 LYS HD3 1 1
16 47119 2 1 34 LYS HE2 H -19.923 8.212 0.175 1.00 . B B . 34 LYS HE2 1 1
16 47120 2 1 34 LYS HE3 H -21.508 7.510 -0.136 1.00 . B B . 34 LYS HE3 1 1
16 47121 2 1 34 LYS HG2 H -18.747 5.728 1.683 1.00 . B B . 34 LYS HG2 1 1
16 47122 2 1 34 LYS HG3 H -17.953 6.731 0.467 1.00 . B B . 34 LYS HG3 1 1
16 47123 2 1 34 LYS HZ1 H -21.497 6.596 2.104 1.00 . B B . 34 LYS HZ1 1 1
16 47124 2 1 34 LYS HZ2 H -21.322 8.278 2.138 1.00 . B B . 34 LYS HZ2 1 1
16 47125 2 1 34 LYS HZ3 H -19.981 7.285 2.401 1.00 . B B . 34 LYS HZ3 1 1
16 47126 2 1 34 LYS N N -16.043 3.050 0.195 1.00 . B B . 34 LYS N 1 1
16 47127 2 1 34 LYS NZ N -20.864 7.385 1.862 1.00 . B B . 34 LYS NZ 1 1
16 47128 2 1 34 LYS O O -16.183 5.279 2.873 1.00 . B B . 34 LYS O 1 1
16 47129 2 1 35 GLN C C -15.774 3.142 4.795 1.00 . B B . 35 GLN C 1 1
16 47130 2 1 35 GLN CA C -17.185 3.106 4.248 1.00 . B B . 35 GLN CA 1 1
16 47131 2 1 35 GLN CB C -17.878 1.810 4.664 1.00 . B B . 35 GLN CB 1 1
16 47132 2 1 35 GLN CD C -20.168 2.479 3.831 1.00 . B B . 35 GLN CD 1 1
16 47133 2 1 35 GLN CG C -19.346 1.998 5.006 1.00 . B B . 35 GLN CG 1 1
16 47134 2 1 35 GLN H H -17.578 2.569 2.229 1.00 . B B . 35 GLN H 1 1
16 47135 2 1 35 GLN HA H -17.728 3.939 4.668 1.00 . B B . 35 GLN HA 1 1
16 47136 2 1 35 GLN HB2 H -17.804 1.099 3.857 1.00 . B B . 35 GLN HB2 1 1
16 47137 2 1 35 GLN HB3 H -17.376 1.407 5.532 1.00 . B B . 35 GLN HB3 1 1
16 47138 2 1 35 GLN HE21 H -20.619 0.607 3.351 1.00 . B B . 35 GLN HE21 1 1
16 47139 2 1 35 GLN HE22 H -21.277 1.829 2.318 1.00 . B B . 35 GLN HE22 1 1
16 47140 2 1 35 GLN HG2 H -19.747 1.053 5.341 1.00 . B B . 35 GLN HG2 1 1
16 47141 2 1 35 GLN HG3 H -19.423 2.723 5.802 1.00 . B B . 35 GLN HG3 1 1
16 47142 2 1 35 GLN N N -17.169 3.261 2.796 1.00 . B B . 35 GLN N 1 1
16 47143 2 1 35 GLN NE2 N -20.748 1.547 3.096 1.00 . B B . 35 GLN NE2 1 1
16 47144 2 1 35 GLN O O -15.430 4.047 5.550 1.00 . B B . 35 GLN O 1 1
16 47145 2 1 35 GLN OE1 O -20.297 3.683 3.603 1.00 . B B . 35 GLN OE1 1 1
16 47146 2 1 36 LEU C C -12.851 3.392 4.752 1.00 . B B . 36 LEU C 1 1
16 47147 2 1 36 LEU CA C -13.583 2.056 4.833 1.00 . B B . 36 LEU CA 1 1
16 47148 2 1 36 LEU CB C -12.869 1.000 3.984 1.00 . B B . 36 LEU CB 1 1
16 47149 2 1 36 LEU CD1 C -11.157 -0.803 4.018 1.00 . B B . 36 LEU CD1 1 1
16 47150 2 1 36 LEU CD2 C -10.427 1.563 3.785 1.00 . B B . 36 LEU CD2 1 1
16 47151 2 1 36 LEU CG C -11.452 0.630 4.416 1.00 . B B . 36 LEU CG 1 1
16 47152 2 1 36 LEU H H -15.287 1.543 3.704 1.00 . B B . 36 LEU H 1 1
16 47153 2 1 36 LEU HA H -13.605 1.723 5.861 1.00 . B B . 36 LEU HA 1 1
16 47154 2 1 36 LEU HB2 H -13.467 0.103 3.995 1.00 . B B . 36 LEU HB2 1 1
16 47155 2 1 36 LEU HB3 H -12.823 1.367 2.970 1.00 . B B . 36 LEU HB3 1 1
16 47156 2 1 36 LEU HD11 H -11.284 -0.913 2.951 1.00 . B B . 36 LEU HD11 1 1
16 47157 2 1 36 LEU HD12 H -11.837 -1.465 4.533 1.00 . B B . 36 LEU HD12 1 1
16 47158 2 1 36 LEU HD13 H -10.141 -1.049 4.288 1.00 . B B . 36 LEU HD13 1 1
16 47159 2 1 36 LEU HD21 H -10.484 1.484 2.708 1.00 . B B . 36 LEU HD21 1 1
16 47160 2 1 36 LEU HD22 H -9.436 1.289 4.114 1.00 . B B . 36 LEU HD22 1 1
16 47161 2 1 36 LEU HD23 H -10.638 2.580 4.082 1.00 . B B . 36 LEU HD23 1 1
16 47162 2 1 36 LEU HG H -11.371 0.709 5.489 1.00 . B B . 36 LEU HG 1 1
16 47163 2 1 36 LEU N N -14.957 2.184 4.368 1.00 . B B . 36 LEU N 1 1
16 47164 2 1 36 LEU O O -12.156 3.786 5.669 1.00 . B B . 36 LEU O 1 1
16 47165 2 1 37 LEU C C -12.834 6.445 4.373 1.00 . B B . 37 LEU C 1 1
16 47166 2 1 37 LEU CA C -12.356 5.350 3.430 1.00 . B B . 37 LEU CA 1 1
16 47167 2 1 37 LEU CB C -12.573 5.777 1.990 1.00 . B B . 37 LEU CB 1 1
16 47168 2 1 37 LEU CD1 C -12.242 5.321 -0.452 1.00 . B B . 37 LEU CD1 1 1
16 47169 2 1 37 LEU CD2 C -10.469 4.697 1.191 1.00 . B B . 37 LEU CD2 1 1
16 47170 2 1 37 LEU CG C -11.960 4.837 0.956 1.00 . B B . 37 LEU CG 1 1
16 47171 2 1 37 LEU H H -13.648 3.745 2.969 1.00 . B B . 37 LEU H 1 1
16 47172 2 1 37 LEU HA H -11.302 5.191 3.591 1.00 . B B . 37 LEU HA 1 1
16 47173 2 1 37 LEU HB2 H -13.637 5.833 1.815 1.00 . B B . 37 LEU HB2 1 1
16 47174 2 1 37 LEU HB3 H -12.145 6.756 1.859 1.00 . B B . 37 LEU HB3 1 1
16 47175 2 1 37 LEU HD11 H -11.680 4.723 -1.154 1.00 . B B . 37 LEU HD11 1 1
16 47176 2 1 37 LEU HD12 H -11.954 6.356 -0.546 1.00 . B B . 37 LEU HD12 1 1
16 47177 2 1 37 LEU HD13 H -13.298 5.216 -0.659 1.00 . B B . 37 LEU HD13 1 1
16 47178 2 1 37 LEU HD21 H -9.995 5.661 1.086 1.00 . B B . 37 LEU HD21 1 1
16 47179 2 1 37 LEU HD22 H -10.058 4.011 0.467 1.00 . B B . 37 LEU HD22 1 1
16 47180 2 1 37 LEU HD23 H -10.293 4.316 2.186 1.00 . B B . 37 LEU HD23 1 1
16 47181 2 1 37 LEU HG H -12.407 3.858 1.064 1.00 . B B . 37 LEU HG 1 1
16 47182 2 1 37 LEU N N -13.038 4.091 3.659 1.00 . B B . 37 LEU N 1 1
16 47183 2 1 37 LEU O O -12.028 7.103 5.030 1.00 . B B . 37 LEU O 1 1
16 47184 2 1 38 THR C C -14.461 7.515 6.725 1.00 . B B . 38 THR C 1 1
16 47185 2 1 38 THR CA C -14.719 7.703 5.233 1.00 . B B . 38 THR CA 1 1
16 47186 2 1 38 THR CB C -16.238 7.824 4.989 1.00 . B B . 38 THR CB 1 1
16 47187 2 1 38 THR CG2 C -16.524 8.353 3.596 1.00 . B B . 38 THR CG2 1 1
16 47188 2 1 38 THR H H -14.736 6.023 3.961 1.00 . B B . 38 THR H 1 1
16 47189 2 1 38 THR HA H -14.255 8.626 4.915 1.00 . B B . 38 THR HA 1 1
16 47190 2 1 38 THR HB H -16.650 8.514 5.711 1.00 . B B . 38 THR HB 1 1
16 47191 2 1 38 THR HG1 H -16.615 5.970 4.413 1.00 . B B . 38 THR HG1 1 1
16 47192 2 1 38 THR HG21 H -17.585 8.522 3.486 1.00 . B B . 38 THR HG21 1 1
16 47193 2 1 38 THR HG22 H -16.198 7.629 2.864 1.00 . B B . 38 THR HG22 1 1
16 47194 2 1 38 THR HG23 H -15.994 9.279 3.446 1.00 . B B . 38 THR HG23 1 1
16 47195 2 1 38 THR N N -14.142 6.627 4.447 1.00 . B B . 38 THR N 1 1
16 47196 2 1 38 THR O O -14.396 8.487 7.478 1.00 . B B . 38 THR O 1 1
16 47197 2 1 38 THR OG1 O -16.870 6.546 5.150 1.00 . B B . 38 THR OG1 1 1
16 47198 2 1 39 LYS C C -12.655 5.763 8.912 1.00 . B B . 39 LYS C 1 1
16 47199 2 1 39 LYS CA C -14.130 5.978 8.565 1.00 . B B . 39 LYS CA 1 1
16 47200 2 1 39 LYS CB C -14.968 4.771 8.997 1.00 . B B . 39 LYS CB 1 1
16 47201 2 1 39 LYS CD C -15.758 2.472 8.348 1.00 . B B . 39 LYS CD 1 1
16 47202 2 1 39 LYS CE C -15.934 1.994 9.779 1.00 . B B . 39 LYS CE 1 1
16 47203 2 1 39 LYS CG C -14.640 3.497 8.247 1.00 . B B . 39 LYS CG 1 1
16 47204 2 1 39 LYS H H -14.387 5.528 6.507 1.00 . B B . 39 LYS H 1 1
16 47205 2 1 39 LYS HA H -14.477 6.836 9.108 1.00 . B B . 39 LYS HA 1 1
16 47206 2 1 39 LYS HB2 H -14.799 4.596 10.049 1.00 . B B . 39 LYS HB2 1 1
16 47207 2 1 39 LYS HB3 H -16.011 4.998 8.842 1.00 . B B . 39 LYS HB3 1 1
16 47208 2 1 39 LYS HD2 H -16.679 2.921 8.001 1.00 . B B . 39 LYS HD2 1 1
16 47209 2 1 39 LYS HD3 H -15.517 1.629 7.720 1.00 . B B . 39 LYS HD3 1 1
16 47210 2 1 39 LYS HE2 H -15.028 1.499 10.093 1.00 . B B . 39 LYS HE2 1 1
16 47211 2 1 39 LYS HE3 H -16.112 2.850 10.411 1.00 . B B . 39 LYS HE3 1 1
16 47212 2 1 39 LYS HG2 H -14.478 3.742 7.210 1.00 . B B . 39 LYS HG2 1 1
16 47213 2 1 39 LYS HG3 H -13.738 3.074 8.663 1.00 . B B . 39 LYS HG3 1 1
16 47214 2 1 39 LYS HZ1 H -17.147 0.727 10.904 1.00 . B B . 39 LYS HZ1 1 1
16 47215 2 1 39 LYS HZ2 H -16.924 0.219 9.308 1.00 . B B . 39 LYS HZ2 1 1
16 47216 2 1 39 LYS HZ3 H -17.958 1.515 9.648 1.00 . B B . 39 LYS HZ3 1 1
16 47217 2 1 39 LYS N N -14.336 6.268 7.154 1.00 . B B . 39 LYS N 1 1
16 47218 2 1 39 LYS NZ N -17.069 1.047 9.919 1.00 . B B . 39 LYS NZ 1 1
16 47219 2 1 39 LYS O O -12.187 6.232 9.949 1.00 . B B . 39 LYS O 1 1
16 47220 2 1 40 GLU C C -9.520 5.655 7.943 1.00 . B B . 40 GLU C 1 1
16 47221 2 1 40 GLU CA C -10.566 4.641 8.388 1.00 . B B . 40 GLU CA 1 1
16 47222 2 1 40 GLU CB C -10.265 3.268 7.765 1.00 . B B . 40 GLU CB 1 1
16 47223 2 1 40 GLU CD C -11.269 1.995 9.722 1.00 . B B . 40 GLU CD 1 1
16 47224 2 1 40 GLU CG C -11.211 2.164 8.212 1.00 . B B . 40 GLU CG 1 1
16 47225 2 1 40 GLU H H -12.279 4.868 7.154 1.00 . B B . 40 GLU H 1 1
16 47226 2 1 40 GLU HA H -10.517 4.550 9.463 1.00 . B B . 40 GLU HA 1 1
16 47227 2 1 40 GLU HB2 H -10.345 3.353 6.686 1.00 . B B . 40 GLU HB2 1 1
16 47228 2 1 40 GLU HB3 H -9.257 2.979 8.022 1.00 . B B . 40 GLU HB3 1 1
16 47229 2 1 40 GLU HG2 H -12.202 2.393 7.850 1.00 . B B . 40 GLU HG2 1 1
16 47230 2 1 40 GLU HG3 H -10.881 1.232 7.773 1.00 . B B . 40 GLU HG3 1 1
16 47231 2 1 40 GLU N N -11.917 5.078 8.048 1.00 . B B . 40 GLU N 1 1
16 47232 2 1 40 GLU O O -8.628 6.022 8.709 1.00 . B B . 40 GLU O 1 1
16 47233 2 1 40 GLU OE1 O -12.091 2.678 10.376 1.00 . B B . 40 GLU OE1 1 1
16 47234 2 1 40 GLU OE2 O -10.503 1.167 10.259 1.00 . B B . 40 GLU OE2 1 1
16 47235 2 1 41 LEU C C -9.143 8.453 6.178 1.00 . B B . 41 LEU C 1 1
16 47236 2 1 41 LEU CA C -8.636 7.020 6.152 1.00 . B B . 41 LEU CA 1 1
16 47237 2 1 41 LEU CB C -8.278 6.600 4.721 1.00 . B B . 41 LEU CB 1 1
16 47238 2 1 41 LEU CD1 C -7.473 4.832 3.130 1.00 . B B . 41 LEU CD1 1 1
16 47239 2 1 41 LEU CD2 C -7.005 4.598 5.577 1.00 . B B . 41 LEU CD2 1 1
16 47240 2 1 41 LEU CG C -7.992 5.104 4.532 1.00 . B B . 41 LEU CG 1 1
16 47241 2 1 41 LEU H H -10.431 5.898 6.182 1.00 . B B . 41 LEU H 1 1
16 47242 2 1 41 LEU HA H -7.753 6.953 6.772 1.00 . B B . 41 LEU HA 1 1
16 47243 2 1 41 LEU HB2 H -9.100 6.872 4.074 1.00 . B B . 41 LEU HB2 1 1
16 47244 2 1 41 LEU HB3 H -7.397 7.152 4.414 1.00 . B B . 41 LEU HB3 1 1
16 47245 2 1 41 LEU HD11 H -8.212 5.139 2.406 1.00 . B B . 41 LEU HD11 1 1
16 47246 2 1 41 LEU HD12 H -7.276 3.776 3.017 1.00 . B B . 41 LEU HD12 1 1
16 47247 2 1 41 LEU HD13 H -6.560 5.387 2.970 1.00 . B B . 41 LEU HD13 1 1
16 47248 2 1 41 LEU HD21 H -6.105 5.191 5.539 1.00 . B B . 41 LEU HD21 1 1
16 47249 2 1 41 LEU HD22 H -6.765 3.565 5.373 1.00 . B B . 41 LEU HD22 1 1
16 47250 2 1 41 LEU HD23 H -7.449 4.677 6.558 1.00 . B B . 41 LEU HD23 1 1
16 47251 2 1 41 LEU HG H -8.914 4.555 4.653 1.00 . B B . 41 LEU HG 1 1
16 47252 2 1 41 LEU N N -9.641 6.131 6.714 1.00 . B B . 41 LEU N 1 1
16 47253 2 1 41 LEU O O -8.681 9.309 5.418 1.00 . B B . 41 LEU O 1 1
16 47254 2 1 42 ALA C C -9.719 11.106 7.486 1.00 . B B . 42 ALA C 1 1
16 47255 2 1 42 ALA CA C -10.732 9.997 7.236 1.00 . B B . 42 ALA CA 1 1
16 47256 2 1 42 ALA CB C -11.732 9.948 8.377 1.00 . B B . 42 ALA CB 1 1
16 47257 2 1 42 ALA H H -10.370 7.960 7.670 1.00 . B B . 42 ALA H 1 1
16 47258 2 1 42 ALA HA H -11.273 10.214 6.329 1.00 . B B . 42 ALA HA 1 1
16 47259 2 1 42 ALA HB1 H -12.240 10.898 8.452 1.00 . B B . 42 ALA HB1 1 1
16 47260 2 1 42 ALA HB2 H -11.213 9.744 9.302 1.00 . B B . 42 ALA HB2 1 1
16 47261 2 1 42 ALA HB3 H -12.455 9.168 8.190 1.00 . B B . 42 ALA HB3 1 1
16 47262 2 1 42 ALA N N -10.089 8.695 7.084 1.00 . B B . 42 ALA N 1 1
16 47263 2 1 42 ALA O O -9.925 12.255 7.095 1.00 . B B . 42 ALA O 1 1
16 47264 2 1 43 ASN C C -6.335 11.543 7.697 1.00 . B B . 43 ASN C 1 1
16 47265 2 1 43 ASN CA C -7.615 11.728 8.513 1.00 . B B . 43 ASN CA 1 1
16 47266 2 1 43 ASN CB C -7.321 11.600 10.013 1.00 . B B . 43 ASN CB 1 1
16 47267 2 1 43 ASN CG C -6.706 12.857 10.611 1.00 . B B . 43 ASN CG 1 1
16 47268 2 1 43 ASN H H -8.483 9.807 8.342 1.00 . B B . 43 ASN H 1 1
16 47269 2 1 43 ASN HA H -8.014 12.711 8.316 1.00 . B B . 43 ASN HA 1 1
16 47270 2 1 43 ASN HB2 H -8.244 11.394 10.535 1.00 . B B . 43 ASN HB2 1 1
16 47271 2 1 43 ASN HB3 H -6.637 10.777 10.167 1.00 . B B . 43 ASN HB3 1 1
16 47272 2 1 43 ASN HD21 H -4.869 12.150 10.341 1.00 . B B . 43 ASN HD21 1 1
16 47273 2 1 43 ASN HD22 H -4.972 13.717 11.062 1.00 . B B . 43 ASN HD22 1 1
16 47274 2 1 43 ASN N N -8.619 10.750 8.125 1.00 . B B . 43 ASN N 1 1
16 47275 2 1 43 ASN ND2 N -5.385 12.912 10.679 1.00 . B B . 43 ASN ND2 1 1
16 47276 2 1 43 ASN O O -5.244 11.899 8.137 1.00 . B B . 43 ASN O 1 1
16 47277 2 1 43 ASN OD1 O -7.422 13.771 11.022 1.00 . B B . 43 ASN OD1 1 1
16 47278 2 1 44 THR C C -5.517 11.509 4.327 1.00 . B B . 44 THR C 1 1
16 47279 2 1 44 THR CA C -5.305 10.790 5.648 1.00 . B B . 44 THR CA 1 1
16 47280 2 1 44 THR CB C -5.026 9.304 5.372 1.00 . B B . 44 THR CB 1 1
16 47281 2 1 44 THR CG2 C -3.670 9.130 4.700 1.00 . B B . 44 THR CG2 1 1
16 47282 2 1 44 THR H H -7.345 10.660 6.204 1.00 . B B . 44 THR H 1 1
16 47283 2 1 44 THR HA H -4.445 11.213 6.146 1.00 . B B . 44 THR HA 1 1
16 47284 2 1 44 THR HB H -5.792 8.922 4.710 1.00 . B B . 44 THR HB 1 1
16 47285 2 1 44 THR HG1 H -5.047 9.188 7.337 1.00 . B B . 44 THR HG1 1 1
16 47286 2 1 44 THR HG21 H -2.894 9.492 5.357 1.00 . B B . 44 THR HG21 1 1
16 47287 2 1 44 THR HG22 H -3.652 9.691 3.777 1.00 . B B . 44 THR HG22 1 1
16 47288 2 1 44 THR HG23 H -3.505 8.086 4.488 1.00 . B B . 44 THR HG23 1 1
16 47289 2 1 44 THR N N -6.458 10.965 6.513 1.00 . B B . 44 THR N 1 1
16 47290 2 1 44 THR O O -4.851 12.498 4.024 1.00 . B B . 44 THR O 1 1
16 47291 2 1 44 THR OG1 O -5.057 8.570 6.601 1.00 . B B . 44 THR OG1 1 1
16 47292 2 1 45 ILE C C -7.608 12.756 2.263 1.00 . B B . 45 ILE C 1 1
16 47293 2 1 45 ILE CA C -6.733 11.501 2.227 1.00 . B B . 45 ILE CA 1 1
16 47294 2 1 45 ILE CB C -7.428 10.399 1.406 1.00 . B B . 45 ILE CB 1 1
16 47295 2 1 45 ILE CD1 C -7.220 7.964 0.661 1.00 . B B . 45 ILE CD1 1 1
16 47296 2 1 45 ILE CG1 C -6.606 9.100 1.450 1.00 . B B . 45 ILE CG1 1 1
16 47297 2 1 45 ILE CG2 C -7.646 10.854 -0.032 1.00 . B B . 45 ILE CG2 1 1
16 47298 2 1 45 ILE H H -7.055 10.313 3.933 1.00 . B B . 45 ILE H 1 1
16 47299 2 1 45 ILE HA H -5.787 11.735 1.763 1.00 . B B . 45 ILE HA 1 1
16 47300 2 1 45 ILE HB H -8.391 10.214 1.854 1.00 . B B . 45 ILE HB 1 1
16 47301 2 1 45 ILE HD11 H -6.611 7.079 0.767 1.00 . B B . 45 ILE HD11 1 1
16 47302 2 1 45 ILE HD12 H -7.274 8.241 -0.383 1.00 . B B . 45 ILE HD12 1 1
16 47303 2 1 45 ILE HD13 H -8.216 7.764 1.031 1.00 . B B . 45 ILE HD13 1 1
16 47304 2 1 45 ILE HG12 H -5.621 9.289 1.046 1.00 . B B . 45 ILE HG12 1 1
16 47305 2 1 45 ILE HG13 H -6.511 8.771 2.482 1.00 . B B . 45 ILE HG13 1 1
16 47306 2 1 45 ILE HG21 H -8.122 10.064 -0.590 1.00 . B B . 45 ILE HG21 1 1
16 47307 2 1 45 ILE HG22 H -6.694 11.090 -0.484 1.00 . B B . 45 ILE HG22 1 1
16 47308 2 1 45 ILE HG23 H -8.276 11.732 -0.040 1.00 . B B . 45 ILE HG23 1 1
16 47309 2 1 45 ILE N N -6.481 11.019 3.571 1.00 . B B . 45 ILE N 1 1
16 47310 2 1 45 ILE O O -8.558 12.830 3.047 1.00 . B B . 45 ILE O 1 1
16 47311 2 1 46 LYS C C -9.457 14.752 1.032 1.00 . B B . 46 LYS C 1 1
16 47312 2 1 46 LYS CA C -8.006 15.002 1.384 1.00 . B B . 46 LYS CA 1 1
16 47313 2 1 46 LYS CB C -7.386 15.988 0.374 1.00 . B B . 46 LYS CB 1 1
16 47314 2 1 46 LYS CD C -8.916 16.531 -1.555 1.00 . B B . 46 LYS CD 1 1
16 47315 2 1 46 LYS CE C -9.256 16.256 -3.010 1.00 . B B . 46 LYS CE 1 1
16 47316 2 1 46 LYS CG C -7.704 15.722 -1.098 1.00 . B B . 46 LYS CG 1 1
16 47317 2 1 46 LYS H H -6.479 13.633 0.850 1.00 . B B . 46 LYS H 1 1
16 47318 2 1 46 LYS HA H -7.964 15.443 2.369 1.00 . B B . 46 LYS HA 1 1
16 47319 2 1 46 LYS HB2 H -7.746 16.976 0.607 1.00 . B B . 46 LYS HB2 1 1
16 47320 2 1 46 LYS HB3 H -6.312 15.973 0.493 1.00 . B B . 46 LYS HB3 1 1
16 47321 2 1 46 LYS HD2 H -9.771 16.266 -0.941 1.00 . B B . 46 LYS HD2 1 1
16 47322 2 1 46 LYS HD3 H -8.700 17.581 -1.437 1.00 . B B . 46 LYS HD3 1 1
16 47323 2 1 46 LYS HE2 H -8.382 16.443 -3.613 1.00 . B B . 46 LYS HE2 1 1
16 47324 2 1 46 LYS HE3 H -9.546 15.219 -3.106 1.00 . B B . 46 LYS HE3 1 1
16 47325 2 1 46 LYS HG2 H -6.841 16.003 -1.701 1.00 . B B . 46 LYS HG2 1 1
16 47326 2 1 46 LYS HG3 H -7.920 14.664 -1.229 1.00 . B B . 46 LYS HG3 1 1
16 47327 2 1 46 LYS HZ1 H -11.226 16.954 -2.920 1.00 . B B . 46 LYS HZ1 1 1
16 47328 2 1 46 LYS HZ2 H -10.588 16.896 -4.486 1.00 . B B . 46 LYS HZ2 1 1
16 47329 2 1 46 LYS HZ3 H -10.107 18.119 -3.423 1.00 . B B . 46 LYS HZ3 1 1
16 47330 2 1 46 LYS N N -7.265 13.748 1.433 1.00 . B B . 46 LYS N 1 1
16 47331 2 1 46 LYS NZ N -10.372 17.115 -3.492 1.00 . B B . 46 LYS NZ 1 1
16 47332 2 1 46 LYS O O -9.756 14.075 0.046 1.00 . B B . 46 LYS O 1 1
16 47333 2 1 47 ASN C C -12.198 13.801 1.255 1.00 . B B . 47 ASN C 1 1
16 47334 2 1 47 ASN CA C -11.777 15.215 1.609 1.00 . B B . 47 ASN CA 1 1
16 47335 2 1 47 ASN CB C -12.174 16.170 0.481 1.00 . B B . 47 ASN CB 1 1
16 47336 2 1 47 ASN CG C -12.027 17.634 0.850 1.00 . B B . 47 ASN CG 1 1
16 47337 2 1 47 ASN H H -10.030 15.718 2.681 1.00 . B B . 47 ASN H 1 1
16 47338 2 1 47 ASN HA H -12.286 15.512 2.514 1.00 . B B . 47 ASN HA 1 1
16 47339 2 1 47 ASN HB2 H -11.556 15.971 -0.378 1.00 . B B . 47 ASN HB2 1 1
16 47340 2 1 47 ASN HB3 H -13.199 15.985 0.221 1.00 . B B . 47 ASN HB3 1 1
16 47341 2 1 47 ASN HD21 H -13.497 18.116 -0.394 1.00 . B B . 47 ASN HD21 1 1
16 47342 2 1 47 ASN HD22 H -12.776 19.432 0.466 1.00 . B B . 47 ASN HD22 1 1
16 47343 2 1 47 ASN N N -10.346 15.281 1.861 1.00 . B B . 47 ASN N 1 1
16 47344 2 1 47 ASN ND2 N -12.848 18.478 0.249 1.00 . B B . 47 ASN ND2 1 1
16 47345 2 1 47 ASN O O -13.036 13.596 0.381 1.00 . B B . 47 ASN O 1 1
16 47346 2 1 47 ASN OD1 O -11.177 18.007 1.661 1.00 . B B . 47 ASN OD1 1 1
16 47347 2 1 48 ILE C C -13.384 11.142 2.053 1.00 . B B . 48 ILE C 1 1
16 47348 2 1 48 ILE CA C -11.924 11.415 1.713 1.00 . B B . 48 ILE CA 1 1
16 47349 2 1 48 ILE CB C -11.010 10.509 2.561 1.00 . B B . 48 ILE CB 1 1
16 47350 2 1 48 ILE CD1 C -10.918 8.758 0.725 1.00 . B B . 48 ILE CD1 1 1
16 47351 2 1 48 ILE CG1 C -11.189 9.039 2.184 1.00 . B B . 48 ILE CG1 1 1
16 47352 2 1 48 ILE CG2 C -11.283 10.712 4.039 1.00 . B B . 48 ILE CG2 1 1
16 47353 2 1 48 ILE H H -10.938 13.059 2.616 1.00 . B B . 48 ILE H 1 1
16 47354 2 1 48 ILE HA H -11.752 11.197 0.669 1.00 . B B . 48 ILE HA 1 1
16 47355 2 1 48 ILE HB H -9.992 10.800 2.374 1.00 . B B . 48 ILE HB 1 1
16 47356 2 1 48 ILE HD11 H -9.950 9.154 0.456 1.00 . B B . 48 ILE HD11 1 1
16 47357 2 1 48 ILE HD12 H -11.680 9.228 0.120 1.00 . B B . 48 ILE HD12 1 1
16 47358 2 1 48 ILE HD13 H -10.928 7.693 0.555 1.00 . B B . 48 ILE HD13 1 1
16 47359 2 1 48 ILE HG12 H -10.513 8.435 2.769 1.00 . B B . 48 ILE HG12 1 1
16 47360 2 1 48 ILE HG13 H -12.207 8.741 2.397 1.00 . B B . 48 ILE HG13 1 1
16 47361 2 1 48 ILE HG21 H -12.308 10.451 4.257 1.00 . B B . 48 ILE HG21 1 1
16 47362 2 1 48 ILE HG22 H -11.111 11.746 4.299 1.00 . B B . 48 ILE HG22 1 1
16 47363 2 1 48 ILE HG23 H -10.619 10.082 4.611 1.00 . B B . 48 ILE HG23 1 1
16 47364 2 1 48 ILE N N -11.612 12.824 1.942 1.00 . B B . 48 ILE N 1 1
16 47365 2 1 48 ILE O O -13.930 10.073 1.791 1.00 . B B . 48 ILE O 1 1
16 47366 2 1 49 LYS C C -16.264 12.402 1.800 1.00 . B B . 49 LYS C 1 1
16 47367 2 1 49 LYS CA C -15.392 12.089 3.003 1.00 . B B . 49 LYS CA 1 1
16 47368 2 1 49 LYS CB C -15.657 13.086 4.120 1.00 . B B . 49 LYS CB 1 1
16 47369 2 1 49 LYS CD C -14.767 11.543 5.890 1.00 . B B . 49 LYS CD 1 1
16 47370 2 1 49 LYS CE C -16.103 11.265 6.566 1.00 . B B . 49 LYS CE 1 1
16 47371 2 1 49 LYS CG C -14.705 12.938 5.292 1.00 . B B . 49 LYS CG 1 1
16 47372 2 1 49 LYS H H -13.497 12.969 2.796 1.00 . B B . 49 LYS H 1 1
16 47373 2 1 49 LYS HA H -15.605 11.097 3.356 1.00 . B B . 49 LYS HA 1 1
16 47374 2 1 49 LYS HB2 H -15.556 14.087 3.721 1.00 . B B . 49 LYS HB2 1 1
16 47375 2 1 49 LYS HB3 H -16.662 12.945 4.480 1.00 . B B . 49 LYS HB3 1 1
16 47376 2 1 49 LYS HD2 H -14.629 10.828 5.093 1.00 . B B . 49 LYS HD2 1 1
16 47377 2 1 49 LYS HD3 H -13.973 11.436 6.614 1.00 . B B . 49 LYS HD3 1 1
16 47378 2 1 49 LYS HE2 H -16.883 11.300 5.820 1.00 . B B . 49 LYS HE2 1 1
16 47379 2 1 49 LYS HE3 H -16.069 10.275 6.999 1.00 . B B . 49 LYS HE3 1 1
16 47380 2 1 49 LYS HG2 H -13.701 13.123 4.946 1.00 . B B . 49 LYS HG2 1 1
16 47381 2 1 49 LYS HG3 H -14.966 13.659 6.049 1.00 . B B . 49 LYS HG3 1 1
16 47382 2 1 49 LYS HZ1 H -15.679 12.232 8.372 1.00 . B B . 49 LYS HZ1 1 1
16 47383 2 1 49 LYS HZ2 H -17.330 12.026 8.075 1.00 . B B . 49 LYS HZ2 1 1
16 47384 2 1 49 LYS HZ3 H -16.465 13.213 7.240 1.00 . B B . 49 LYS HZ3 1 1
16 47385 2 1 49 LYS N N -14.002 12.147 2.631 1.00 . B B . 49 LYS N 1 1
16 47386 2 1 49 LYS NZ N -16.416 12.252 7.637 1.00 . B B . 49 LYS NZ 1 1
16 47387 2 1 49 LYS O O -17.477 12.189 1.821 1.00 . B B . 49 LYS O 1 1
16 47388 2 1 50 ASP C C -16.468 12.159 -1.415 1.00 . B B . 50 ASP C 1 1
16 47389 2 1 50 ASP CA C -16.360 13.305 -0.444 1.00 . B B . 50 ASP CA 1 1
16 47390 2 1 50 ASP CB C -15.702 14.491 -1.145 1.00 . B B . 50 ASP CB 1 1
16 47391 2 1 50 ASP CG C -16.721 15.349 -1.859 1.00 . B B . 50 ASP CG 1 1
16 47392 2 1 50 ASP H H -14.652 12.980 0.763 1.00 . B B . 50 ASP H 1 1
16 47393 2 1 50 ASP HA H -17.348 13.583 -0.147 1.00 . B B . 50 ASP HA 1 1
16 47394 2 1 50 ASP HB2 H -15.178 15.096 -0.422 1.00 . B B . 50 ASP HB2 1 1
16 47395 2 1 50 ASP HB3 H -15.002 14.123 -1.883 1.00 . B B . 50 ASP HB3 1 1
16 47396 2 1 50 ASP N N -15.634 12.901 0.745 1.00 . B B . 50 ASP N 1 1
16 47397 2 1 50 ASP O O -15.493 11.468 -1.704 1.00 . B B . 50 ASP O 1 1
16 47398 2 1 50 ASP OD1 O -17.195 14.946 -2.939 1.00 . B B . 50 ASP OD1 1 1
16 47399 2 1 50 ASP OD2 O -17.061 16.432 -1.335 1.00 . B B . 50 ASP OD2 1 1
16 47400 2 1 51 LYS C C -17.167 11.197 -4.170 1.00 . B B . 51 LYS C 1 1
16 47401 2 1 51 LYS CA C -17.957 10.956 -2.898 1.00 . B B . 51 LYS CA 1 1
16 47402 2 1 51 LYS CB C -19.444 10.961 -3.201 1.00 . B B . 51 LYS CB 1 1
16 47403 2 1 51 LYS CD C -19.501 8.572 -3.968 1.00 . B B . 51 LYS CD 1 1
16 47404 2 1 51 LYS CE C -19.841 7.647 -5.119 1.00 . B B . 51 LYS CE 1 1
16 47405 2 1 51 LYS CG C -19.858 10.007 -4.304 1.00 . B B . 51 LYS CG 1 1
16 47406 2 1 51 LYS H H -18.401 12.561 -1.618 1.00 . B B . 51 LYS H 1 1
16 47407 2 1 51 LYS HA H -17.681 10.001 -2.481 1.00 . B B . 51 LYS HA 1 1
16 47408 2 1 51 LYS HB2 H -19.977 10.695 -2.306 1.00 . B B . 51 LYS HB2 1 1
16 47409 2 1 51 LYS HB3 H -19.720 11.960 -3.496 1.00 . B B . 51 LYS HB3 1 1
16 47410 2 1 51 LYS HD2 H -18.440 8.510 -3.769 1.00 . B B . 51 LYS HD2 1 1
16 47411 2 1 51 LYS HD3 H -20.055 8.265 -3.093 1.00 . B B . 51 LYS HD3 1 1
16 47412 2 1 51 LYS HE2 H -19.252 7.933 -5.978 1.00 . B B . 51 LYS HE2 1 1
16 47413 2 1 51 LYS HE3 H -19.591 6.639 -4.832 1.00 . B B . 51 LYS HE3 1 1
16 47414 2 1 51 LYS HG2 H -20.926 10.077 -4.443 1.00 . B B . 51 LYS HG2 1 1
16 47415 2 1 51 LYS HG3 H -19.356 10.289 -5.217 1.00 . B B . 51 LYS HG3 1 1
16 47416 2 1 51 LYS HZ1 H -21.543 8.668 -5.768 1.00 . B B . 51 LYS HZ1 1 1
16 47417 2 1 51 LYS HZ2 H -21.867 7.435 -4.660 1.00 . B B . 51 LYS HZ2 1 1
16 47418 2 1 51 LYS HZ3 H -21.483 7.054 -6.262 1.00 . B B . 51 LYS HZ3 1 1
16 47419 2 1 51 LYS N N -17.672 11.979 -1.919 1.00 . B B . 51 LYS N 1 1
16 47420 2 1 51 LYS NZ N -21.283 7.706 -5.476 1.00 . B B . 51 LYS NZ 1 1
16 47421 2 1 51 LYS O O -16.856 10.263 -4.894 1.00 . B B . 51 LYS O 1 1
16 47422 2 1 52 ALA C C -14.638 12.305 -5.422 1.00 . B B . 52 ALA C 1 1
16 47423 2 1 52 ALA CA C -16.053 12.798 -5.601 1.00 . B B . 52 ALA CA 1 1
16 47424 2 1 52 ALA CB C -16.047 14.298 -5.802 1.00 . B B . 52 ALA CB 1 1
16 47425 2 1 52 ALA H H -17.114 13.163 -3.809 1.00 . B B . 52 ALA H 1 1
16 47426 2 1 52 ALA HA H -16.497 12.325 -6.467 1.00 . B B . 52 ALA HA 1 1
16 47427 2 1 52 ALA HB1 H -15.389 14.546 -6.622 1.00 . B B . 52 ALA HB1 1 1
16 47428 2 1 52 ALA HB2 H -15.695 14.775 -4.893 1.00 . B B . 52 ALA HB2 1 1
16 47429 2 1 52 ALA HB3 H -17.047 14.637 -6.025 1.00 . B B . 52 ALA HB3 1 1
16 47430 2 1 52 ALA N N -16.837 12.453 -4.431 1.00 . B B . 52 ALA N 1 1
16 47431 2 1 52 ALA O O -13.994 11.843 -6.360 1.00 . B B . 52 ALA O 1 1
16 47432 2 1 53 VAL C C -12.743 10.471 -3.806 1.00 . B B . 53 VAL C 1 1
16 47433 2 1 53 VAL CA C -12.828 11.985 -3.853 1.00 . B B . 53 VAL CA 1 1
16 47434 2 1 53 VAL CB C -12.389 12.607 -2.508 1.00 . B B . 53 VAL CB 1 1
16 47435 2 1 53 VAL CG1 C -11.150 11.929 -1.937 1.00 . B B . 53 VAL CG1 1 1
16 47436 2 1 53 VAL CG2 C -12.135 14.094 -2.678 1.00 . B B . 53 VAL CG2 1 1
16 47437 2 1 53 VAL H H -14.790 12.683 -3.472 1.00 . B B . 53 VAL H 1 1
16 47438 2 1 53 VAL HA H -12.178 12.345 -4.635 1.00 . B B . 53 VAL HA 1 1
16 47439 2 1 53 VAL HB H -13.198 12.488 -1.804 1.00 . B B . 53 VAL HB 1 1
16 47440 2 1 53 VAL HG11 H -10.878 12.408 -1.003 1.00 . B B . 53 VAL HG11 1 1
16 47441 2 1 53 VAL HG12 H -10.332 12.017 -2.636 1.00 . B B . 53 VAL HG12 1 1
16 47442 2 1 53 VAL HG13 H -11.366 10.883 -1.755 1.00 . B B . 53 VAL HG13 1 1
16 47443 2 1 53 VAL HG21 H -13.058 14.589 -2.938 1.00 . B B . 53 VAL HG21 1 1
16 47444 2 1 53 VAL HG22 H -11.411 14.247 -3.464 1.00 . B B . 53 VAL HG22 1 1
16 47445 2 1 53 VAL HG23 H -11.754 14.501 -1.753 1.00 . B B . 53 VAL HG23 1 1
16 47446 2 1 53 VAL N N -14.181 12.381 -4.187 1.00 . B B . 53 VAL N 1 1
16 47447 2 1 53 VAL O O -11.800 9.866 -4.316 1.00 . B B . 53 VAL O 1 1
16 47448 2 1 54 ILE C C -14.022 7.866 -4.597 1.00 . B B . 54 ILE C 1 1
16 47449 2 1 54 ILE CA C -13.894 8.427 -3.191 1.00 . B B . 54 ILE CA 1 1
16 47450 2 1 54 ILE CB C -15.111 8.033 -2.367 1.00 . B B . 54 ILE CB 1 1
16 47451 2 1 54 ILE CD1 C -15.940 8.044 0.024 1.00 . B B . 54 ILE CD1 1 1
16 47452 2 1 54 ILE CG1 C -14.838 8.421 -0.924 1.00 . B B . 54 ILE CG1 1 1
16 47453 2 1 54 ILE CG2 C -15.420 6.541 -2.503 1.00 . B B . 54 ILE CG2 1 1
16 47454 2 1 54 ILE H H -14.445 10.428 -2.759 1.00 . B B . 54 ILE H 1 1
16 47455 2 1 54 ILE HA H -13.018 8.012 -2.716 1.00 . B B . 54 ILE HA 1 1
16 47456 2 1 54 ILE HB H -15.960 8.596 -2.736 1.00 . B B . 54 ILE HB 1 1
16 47457 2 1 54 ILE HD11 H -16.865 8.496 -0.305 1.00 . B B . 54 ILE HD11 1 1
16 47458 2 1 54 ILE HD12 H -15.698 8.394 1.014 1.00 . B B . 54 ILE HD12 1 1
16 47459 2 1 54 ILE HD13 H -16.047 6.972 0.033 1.00 . B B . 54 ILE HD13 1 1
16 47460 2 1 54 ILE HG12 H -13.929 7.931 -0.600 1.00 . B B . 54 ILE HG12 1 1
16 47461 2 1 54 ILE HG13 H -14.697 9.492 -0.868 1.00 . B B . 54 ILE HG13 1 1
16 47462 2 1 54 ILE HG21 H -14.544 5.965 -2.238 1.00 . B B . 54 ILE HG21 1 1
16 47463 2 1 54 ILE HG22 H -15.700 6.321 -3.525 1.00 . B B . 54 ILE HG22 1 1
16 47464 2 1 54 ILE HG23 H -16.234 6.280 -1.843 1.00 . B B . 54 ILE HG23 1 1
16 47465 2 1 54 ILE N N -13.760 9.873 -3.214 1.00 . B B . 54 ILE N 1 1
16 47466 2 1 54 ILE O O -13.458 6.822 -4.915 1.00 . B B . 54 ILE O 1 1
16 47467 2 1 55 ASP C C -13.602 8.203 -7.505 1.00 . B B . 55 ASP C 1 1
16 47468 2 1 55 ASP CA C -14.939 8.204 -6.817 1.00 . B B . 55 ASP CA 1 1
16 47469 2 1 55 ASP CB C -15.867 9.190 -7.504 1.00 . B B . 55 ASP CB 1 1
16 47470 2 1 55 ASP CG C -15.948 8.991 -9.000 1.00 . B B . 55 ASP CG 1 1
16 47471 2 1 55 ASP H H -15.210 9.385 -5.092 1.00 . B B . 55 ASP H 1 1
16 47472 2 1 55 ASP HA H -15.367 7.215 -6.859 1.00 . B B . 55 ASP HA 1 1
16 47473 2 1 55 ASP HB2 H -16.851 9.065 -7.099 1.00 . B B . 55 ASP HB2 1 1
16 47474 2 1 55 ASP HB3 H -15.515 10.196 -7.301 1.00 . B B . 55 ASP HB3 1 1
16 47475 2 1 55 ASP N N -14.766 8.574 -5.426 1.00 . B B . 55 ASP N 1 1
16 47476 2 1 55 ASP O O -13.201 7.211 -8.080 1.00 . B B . 55 ASP O 1 1
16 47477 2 1 55 ASP OD1 O -16.694 8.092 -9.444 1.00 . B B . 55 ASP OD1 1 1
16 47478 2 1 55 ASP OD2 O -15.283 9.745 -9.741 1.00 . B B . 55 ASP OD2 1 1
16 47479 2 1 56 GLU C C -10.696 8.267 -7.576 1.00 . B B . 56 GLU C 1 1
16 47480 2 1 56 GLU CA C -11.572 9.469 -7.930 1.00 . B B . 56 GLU CA 1 1
16 47481 2 1 56 GLU CB C -10.965 10.744 -7.359 1.00 . B B . 56 GLU CB 1 1
16 47482 2 1 56 GLU CD C -10.971 11.954 -9.573 1.00 . B B . 56 GLU CD 1 1
16 47483 2 1 56 GLU CG C -11.353 12.005 -8.109 1.00 . B B . 56 GLU CG 1 1
16 47484 2 1 56 GLU H H -13.328 10.089 -6.948 1.00 . B B . 56 GLU H 1 1
16 47485 2 1 56 GLU HA H -11.640 9.558 -9.004 1.00 . B B . 56 GLU HA 1 1
16 47486 2 1 56 GLU HB2 H -11.316 10.846 -6.336 1.00 . B B . 56 GLU HB2 1 1
16 47487 2 1 56 GLU HB3 H -9.889 10.656 -7.361 1.00 . B B . 56 GLU HB3 1 1
16 47488 2 1 56 GLU HG2 H -12.422 12.139 -8.035 1.00 . B B . 56 GLU HG2 1 1
16 47489 2 1 56 GLU HG3 H -10.854 12.847 -7.652 1.00 . B B . 56 GLU HG3 1 1
16 47490 2 1 56 GLU N N -12.914 9.322 -7.400 1.00 . B B . 56 GLU N 1 1
16 47491 2 1 56 GLU O O -10.001 7.713 -8.434 1.00 . B B . 56 GLU O 1 1
16 47492 2 1 56 GLU OE1 O -9.762 12.031 -9.879 1.00 . B B . 56 GLU OE1 1 1
16 47493 2 1 56 GLU OE2 O -11.880 11.847 -10.425 1.00 . B B . 56 GLU OE2 1 1
16 47494 2 1 57 ILE C C -10.458 5.424 -6.466 1.00 . B B . 57 ILE C 1 1
16 47495 2 1 57 ILE CA C -9.961 6.728 -5.861 1.00 . B B . 57 ILE CA 1 1
16 47496 2 1 57 ILE CB C -10.013 6.613 -4.337 1.00 . B B . 57 ILE CB 1 1
16 47497 2 1 57 ILE CD1 C -9.465 7.851 -2.186 1.00 . B B . 57 ILE CD1 1 1
16 47498 2 1 57 ILE CG1 C -9.502 7.900 -3.693 1.00 . B B . 57 ILE CG1 1 1
16 47499 2 1 57 ILE CG2 C -9.206 5.417 -3.870 1.00 . B B . 57 ILE CG2 1 1
16 47500 2 1 57 ILE H H -11.354 8.303 -5.678 1.00 . B B . 57 ILE H 1 1
16 47501 2 1 57 ILE HA H -8.936 6.892 -6.157 1.00 . B B . 57 ILE HA 1 1
16 47502 2 1 57 ILE HB H -11.044 6.459 -4.055 1.00 . B B . 57 ILE HB 1 1
16 47503 2 1 57 ILE HD11 H -9.107 8.795 -1.805 1.00 . B B . 57 ILE HD11 1 1
16 47504 2 1 57 ILE HD12 H -8.802 7.060 -1.868 1.00 . B B . 57 ILE HD12 1 1
16 47505 2 1 57 ILE HD13 H -10.458 7.662 -1.807 1.00 . B B . 57 ILE HD13 1 1
16 47506 2 1 57 ILE HG12 H -8.501 8.097 -4.042 1.00 . B B . 57 ILE HG12 1 1
16 47507 2 1 57 ILE HG13 H -10.147 8.717 -3.982 1.00 . B B . 57 ILE HG13 1 1
16 47508 2 1 57 ILE HG21 H -9.261 5.343 -2.796 1.00 . B B . 57 ILE HG21 1 1
16 47509 2 1 57 ILE HG22 H -8.176 5.541 -4.171 1.00 . B B . 57 ILE HG22 1 1
16 47510 2 1 57 ILE HG23 H -9.606 4.520 -4.317 1.00 . B B . 57 ILE HG23 1 1
16 47511 2 1 57 ILE N N -10.754 7.849 -6.318 1.00 . B B . 57 ILE N 1 1
16 47512 2 1 57 ILE O O -9.710 4.719 -7.135 1.00 . B B . 57 ILE O 1 1
16 47513 2 1 58 PHE C C -12.156 3.704 -8.184 1.00 . B B . 58 PHE C 1 1
16 47514 2 1 58 PHE CA C -12.324 3.874 -6.686 1.00 . B B . 58 PHE CA 1 1
16 47515 2 1 58 PHE CB C -13.808 3.824 -6.329 1.00 . B B . 58 PHE CB 1 1
16 47516 2 1 58 PHE CD1 C -14.334 1.387 -6.097 1.00 . B B . 58 PHE CD1 1 1
16 47517 2 1 58 PHE CD2 C -15.239 2.572 -7.956 1.00 . B B . 58 PHE CD2 1 1
16 47518 2 1 58 PHE CE1 C -14.940 0.229 -6.537 1.00 . B B . 58 PHE CE1 1 1
16 47519 2 1 58 PHE CE2 C -15.847 1.420 -8.399 1.00 . B B . 58 PHE CE2 1 1
16 47520 2 1 58 PHE CG C -14.477 2.569 -6.802 1.00 . B B . 58 PHE CG 1 1
16 47521 2 1 58 PHE CZ C -15.697 0.245 -7.688 1.00 . B B . 58 PHE CZ 1 1
16 47522 2 1 58 PHE H H -12.289 5.767 -5.744 1.00 . B B . 58 PHE H 1 1
16 47523 2 1 58 PHE HA H -11.817 3.064 -6.186 1.00 . B B . 58 PHE HA 1 1
16 47524 2 1 58 PHE HB2 H -13.920 3.882 -5.258 1.00 . B B . 58 PHE HB2 1 1
16 47525 2 1 58 PHE HB3 H -14.311 4.664 -6.786 1.00 . B B . 58 PHE HB3 1 1
16 47526 2 1 58 PHE HD1 H -13.742 1.376 -5.195 1.00 . B B . 58 PHE HD1 1 1
16 47527 2 1 58 PHE HD2 H -15.356 3.491 -8.513 1.00 . B B . 58 PHE HD2 1 1
16 47528 2 1 58 PHE HE1 H -14.822 -0.688 -5.981 1.00 . B B . 58 PHE HE1 1 1
16 47529 2 1 58 PHE HE2 H -16.440 1.435 -9.300 1.00 . B B . 58 PHE HE2 1 1
16 47530 2 1 58 PHE HZ H -16.171 -0.661 -8.033 1.00 . B B . 58 PHE HZ 1 1
16 47531 2 1 58 PHE N N -11.730 5.123 -6.233 1.00 . B B . 58 PHE N 1 1
16 47532 2 1 58 PHE O O -11.791 2.636 -8.655 1.00 . B B . 58 PHE O 1 1
16 47533 2 1 59 GLN C C -10.823 4.506 -10.749 1.00 . B B . 59 GLN C 1 1
16 47534 2 1 59 GLN CA C -12.274 4.776 -10.362 1.00 . B B . 59 GLN CA 1 1
16 47535 2 1 59 GLN CB C -12.720 6.123 -10.939 1.00 . B B . 59 GLN CB 1 1
16 47536 2 1 59 GLN CD C -15.148 5.390 -11.160 1.00 . B B . 59 GLN CD 1 1
16 47537 2 1 59 GLN CG C -14.189 6.471 -10.704 1.00 . B B . 59 GLN CG 1 1
16 47538 2 1 59 GLN H H -12.701 5.596 -8.465 1.00 . B B . 59 GLN H 1 1
16 47539 2 1 59 GLN HA H -12.900 3.991 -10.762 1.00 . B B . 59 GLN HA 1 1
16 47540 2 1 59 GLN HB2 H -12.121 6.900 -10.482 1.00 . B B . 59 GLN HB2 1 1
16 47541 2 1 59 GLN HB3 H -12.537 6.121 -12.001 1.00 . B B . 59 GLN HB3 1 1
16 47542 2 1 59 GLN HE21 H -16.492 6.026 -9.846 1.00 . B B . 59 GLN HE21 1 1
16 47543 2 1 59 GLN HE22 H -16.962 4.663 -10.807 1.00 . B B . 59 GLN HE22 1 1
16 47544 2 1 59 GLN HG2 H -14.347 6.644 -9.643 1.00 . B B . 59 GLN HG2 1 1
16 47545 2 1 59 GLN HG3 H -14.416 7.381 -11.242 1.00 . B B . 59 GLN HG3 1 1
16 47546 2 1 59 GLN N N -12.414 4.773 -8.916 1.00 . B B . 59 GLN N 1 1
16 47547 2 1 59 GLN NE2 N -16.317 5.355 -10.544 1.00 . B B . 59 GLN NE2 1 1
16 47548 2 1 59 GLN O O -10.539 3.962 -11.817 1.00 . B B . 59 GLN O 1 1
16 47549 2 1 59 GLN OE1 O -14.855 4.618 -12.077 1.00 . B B . 59 GLN OE1 1 1
16 47550 2 1 60 GLY C C -8.107 3.205 -9.822 1.00 . B B . 60 GLY C 1 1
16 47551 2 1 60 GLY CA C -8.501 4.649 -10.090 1.00 . B B . 60 GLY CA 1 1
16 47552 2 1 60 GLY H H -10.197 5.394 -9.061 1.00 . B B . 60 GLY H 1 1
16 47553 2 1 60 GLY HA2 H -8.261 4.890 -11.113 1.00 . B B . 60 GLY HA2 1 1
16 47554 2 1 60 GLY HA3 H -7.927 5.291 -9.437 1.00 . B B . 60 GLY HA3 1 1
16 47555 2 1 60 GLY N N -9.909 4.903 -9.871 1.00 . B B . 60 GLY N 1 1
16 47556 2 1 60 GLY O O -7.089 2.735 -10.333 1.00 . B B . 60 GLY O 1 1
16 47557 2 1 61 LEU C C -9.409 0.192 -9.618 1.00 . B B . 61 LEU C 1 1
16 47558 2 1 61 LEU CA C -8.605 1.102 -8.709 1.00 . B B . 61 LEU CA 1 1
16 47559 2 1 61 LEU CB C -8.927 0.764 -7.247 1.00 . B B . 61 LEU CB 1 1
16 47560 2 1 61 LEU CD1 C -9.562 1.489 -4.945 1.00 . B B . 61 LEU CD1 1 1
16 47561 2 1 61 LEU CD2 C -7.661 2.610 -6.110 1.00 . B B . 61 LEU CD2 1 1
16 47562 2 1 61 LEU CG C -9.021 1.948 -6.287 1.00 . B B . 61 LEU CG 1 1
16 47563 2 1 61 LEU H H -9.694 2.912 -8.635 1.00 . B B . 61 LEU H 1 1
16 47564 2 1 61 LEU HA H -7.553 0.937 -8.888 1.00 . B B . 61 LEU HA 1 1
16 47565 2 1 61 LEU HB2 H -9.860 0.217 -7.212 1.00 . B B . 61 LEU HB2 1 1
16 47566 2 1 61 LEU HB3 H -8.148 0.112 -6.886 1.00 . B B . 61 LEU HB3 1 1
16 47567 2 1 61 LEU HD11 H -10.554 1.083 -5.078 1.00 . B B . 61 LEU HD11 1 1
16 47568 2 1 61 LEU HD12 H -9.604 2.328 -4.267 1.00 . B B . 61 LEU HD12 1 1
16 47569 2 1 61 LEU HD13 H -8.913 0.727 -4.538 1.00 . B B . 61 LEU HD13 1 1
16 47570 2 1 61 LEU HD21 H -7.291 2.937 -7.071 1.00 . B B . 61 LEU HD21 1 1
16 47571 2 1 61 LEU HD22 H -6.969 1.901 -5.681 1.00 . B B . 61 LEU HD22 1 1
16 47572 2 1 61 LEU HD23 H -7.757 3.461 -5.453 1.00 . B B . 61 LEU HD23 1 1
16 47573 2 1 61 LEU HG H -9.703 2.681 -6.692 1.00 . B B . 61 LEU HG 1 1
16 47574 2 1 61 LEU N N -8.898 2.495 -9.021 1.00 . B B . 61 LEU N 1 1
16 47575 2 1 61 LEU O O -8.893 -0.805 -10.107 1.00 . B B . 61 LEU O 1 1
16 47576 2 1 62 ASP C C -11.160 -0.210 -12.118 1.00 . B B . 62 ASP C 1 1
16 47577 2 1 62 ASP CA C -11.604 -0.211 -10.659 1.00 . B B . 62 ASP CA 1 1
16 47578 2 1 62 ASP CB C -13.029 0.349 -10.519 1.00 . B B . 62 ASP CB 1 1
16 47579 2 1 62 ASP CG C -14.044 -0.309 -11.447 1.00 . B B . 62 ASP CG 1 1
16 47580 2 1 62 ASP H H -10.997 1.390 -9.414 1.00 . B B . 62 ASP H 1 1
16 47581 2 1 62 ASP HA H -11.592 -1.229 -10.299 1.00 . B B . 62 ASP HA 1 1
16 47582 2 1 62 ASP HB2 H -13.361 0.201 -9.501 1.00 . B B . 62 ASP HB2 1 1
16 47583 2 1 62 ASP HB3 H -13.010 1.409 -10.732 1.00 . B B . 62 ASP HB3 1 1
16 47584 2 1 62 ASP N N -10.674 0.561 -9.833 1.00 . B B . 62 ASP N 1 1
16 47585 2 1 62 ASP O O -11.690 0.517 -12.961 1.00 . B B . 62 ASP O 1 1
16 47586 2 1 62 ASP OD1 O -14.265 -1.534 -11.343 1.00 . B B . 62 ASP OD1 1 1
16 47587 2 1 62 ASP OD2 O -14.638 0.407 -12.280 1.00 . B B . 62 ASP OD2 1 1
16 47588 2 1 63 ALA C C -10.533 -2.180 -14.476 1.00 . B B . 63 ALA C 1 1
16 47589 2 1 63 ALA CA C -9.646 -1.197 -13.736 1.00 . B B . 63 ALA CA 1 1
16 47590 2 1 63 ALA CB C -8.210 -1.688 -13.689 1.00 . B B . 63 ALA CB 1 1
16 47591 2 1 63 ALA H H -9.727 -1.497 -11.644 1.00 . B B . 63 ALA H 1 1
16 47592 2 1 63 ALA HA H -9.669 -0.244 -14.244 1.00 . B B . 63 ALA HA 1 1
16 47593 2 1 63 ALA HB1 H -8.176 -2.653 -13.203 1.00 . B B . 63 ALA HB1 1 1
16 47594 2 1 63 ALA HB2 H -7.608 -0.984 -13.133 1.00 . B B . 63 ALA HB2 1 1
16 47595 2 1 63 ALA HB3 H -7.825 -1.778 -14.694 1.00 . B B . 63 ALA HB3 1 1
16 47596 2 1 63 ALA N N -10.152 -1.011 -12.391 1.00 . B B . 63 ALA N 1 1
16 47597 2 1 63 ALA O O -10.504 -2.279 -15.703 1.00 . B B . 63 ALA O 1 1
16 47598 2 1 64 ASN C C -13.445 -3.116 -14.904 1.00 . B B . 64 ASN C 1 1
16 47599 2 1 64 ASN CA C -12.282 -3.855 -14.245 1.00 . B B . 64 ASN CA 1 1
16 47600 2 1 64 ASN CB C -12.791 -4.762 -13.121 1.00 . B B . 64 ASN CB 1 1
16 47601 2 1 64 ASN CG C -13.741 -5.849 -13.591 1.00 . B B . 64 ASN CG 1 1
16 47602 2 1 64 ASN H H -11.271 -2.790 -12.729 1.00 . B B . 64 ASN H 1 1
16 47603 2 1 64 ASN HA H -11.776 -4.455 -14.986 1.00 . B B . 64 ASN HA 1 1
16 47604 2 1 64 ASN HB2 H -11.945 -5.237 -12.648 1.00 . B B . 64 ASN HB2 1 1
16 47605 2 1 64 ASN HB3 H -13.306 -4.155 -12.390 1.00 . B B . 64 ASN HB3 1 1
16 47606 2 1 64 ASN HD21 H -12.718 -6.088 -15.279 1.00 . B B . 64 ASN HD21 1 1
16 47607 2 1 64 ASN HD22 H -14.101 -7.104 -15.086 1.00 . B B . 64 ASN HD22 1 1
16 47608 2 1 64 ASN N N -11.330 -2.902 -13.703 1.00 . B B . 64 ASN N 1 1
16 47609 2 1 64 ASN ND2 N -13.496 -6.403 -14.768 1.00 . B B . 64 ASN ND2 1 1
16 47610 2 1 64 ASN O O -14.163 -3.663 -15.742 1.00 . B B . 64 ASN O 1 1
16 47611 2 1 64 ASN OD1 O -14.680 -6.207 -12.884 1.00 . B B . 64 ASN OD1 1 1
16 47612 2 1 65 GLN C C -15.987 -1.441 -14.959 1.00 . B B . 65 GLN C 1 1
16 47613 2 1 65 GLN CA C -14.563 -0.926 -15.098 1.00 . B B . 65 GLN CA 1 1
16 47614 2 1 65 GLN CB C -14.229 -0.669 -16.569 1.00 . B B . 65 GLN CB 1 1
16 47615 2 1 65 GLN CD C -12.549 0.204 -18.239 1.00 . B B . 65 GLN CD 1 1
16 47616 2 1 65 GLN CG C -12.862 -0.037 -16.778 1.00 . B B . 65 GLN CG 1 1
16 47617 2 1 65 GLN H H -13.037 -1.524 -13.768 1.00 . B B . 65 GLN H 1 1
16 47618 2 1 65 GLN HA H -14.486 0.007 -14.560 1.00 . B B . 65 GLN HA 1 1
16 47619 2 1 65 GLN HB2 H -14.254 -1.608 -17.102 1.00 . B B . 65 GLN HB2 1 1
16 47620 2 1 65 GLN HB3 H -14.975 -0.007 -16.986 1.00 . B B . 65 GLN HB3 1 1
16 47621 2 1 65 GLN HE21 H -11.756 -1.609 -18.393 1.00 . B B . 65 GLN HE21 1 1
16 47622 2 1 65 GLN HE22 H -11.748 -0.657 -19.837 1.00 . B B . 65 GLN HE22 1 1
16 47623 2 1 65 GLN HG2 H -12.832 0.909 -16.259 1.00 . B B . 65 GLN HG2 1 1
16 47624 2 1 65 GLN HG3 H -12.110 -0.695 -16.367 1.00 . B B . 65 GLN HG3 1 1
16 47625 2 1 65 GLN N N -13.598 -1.849 -14.505 1.00 . B B . 65 GLN N 1 1
16 47626 2 1 65 GLN NE2 N -11.958 -0.785 -18.887 1.00 . B B . 65 GLN NE2 1 1
16 47627 2 1 65 GLN O O -16.829 -1.212 -15.827 1.00 . B B . 65 GLN O 1 1
16 47628 2 1 65 GLN OE1 O -12.842 1.268 -18.783 1.00 . B B . 65 GLN OE1 1 1
16 47629 2 1 66 ASP C C -18.008 -2.416 -12.184 1.00 . B B . 66 ASP C 1 1
16 47630 2 1 66 ASP CA C -17.573 -2.701 -13.616 1.00 . B B . 66 ASP CA 1 1
16 47631 2 1 66 ASP CB C -17.534 -4.210 -13.881 1.00 . B B . 66 ASP CB 1 1
16 47632 2 1 66 ASP CG C -18.911 -4.847 -13.893 1.00 . B B . 66 ASP CG 1 1
16 47633 2 1 66 ASP H H -15.550 -2.222 -13.173 1.00 . B B . 66 ASP H 1 1
16 47634 2 1 66 ASP HA H -18.273 -2.236 -14.295 1.00 . B B . 66 ASP HA 1 1
16 47635 2 1 66 ASP HB2 H -17.071 -4.388 -14.840 1.00 . B B . 66 ASP HB2 1 1
16 47636 2 1 66 ASP HB3 H -16.945 -4.685 -13.110 1.00 . B B . 66 ASP HB3 1 1
16 47637 2 1 66 ASP N N -16.257 -2.118 -13.854 1.00 . B B . 66 ASP N 1 1
16 47638 2 1 66 ASP O O -18.931 -3.036 -11.652 1.00 . B B . 66 ASP O 1 1
16 47639 2 1 66 ASP OD1 O -19.688 -4.581 -14.833 1.00 . B B . 66 ASP OD1 1 1
16 47640 2 1 66 ASP OD2 O -19.215 -5.636 -12.975 1.00 . B B . 66 ASP OD2 1 1
16 47641 2 1 67 GLU C C -17.189 -2.292 -9.295 1.00 . B B . 67 GLU C 1 1
16 47642 2 1 67 GLU CA C -17.520 -1.098 -10.182 1.00 . B B . 67 GLU CA 1 1
16 47643 2 1 67 GLU CB C -18.939 -0.587 -9.900 1.00 . B B . 67 GLU CB 1 1
16 47644 2 1 67 GLU CD C -20.515 0.376 -8.168 1.00 . B B . 67 GLU CD 1 1
16 47645 2 1 67 GLU CG C -19.092 0.002 -8.504 1.00 . B B . 67 GLU CG 1 1
16 47646 2 1 67 GLU H H -16.655 -0.956 -12.098 1.00 . B B . 67 GLU H 1 1
16 47647 2 1 67 GLU HA H -16.819 -0.309 -9.955 1.00 . B B . 67 GLU HA 1 1
16 47648 2 1 67 GLU HB2 H -19.188 0.175 -10.621 1.00 . B B . 67 GLU HB2 1 1
16 47649 2 1 67 GLU HB3 H -19.633 -1.408 -10.000 1.00 . B B . 67 GLU HB3 1 1
16 47650 2 1 67 GLU HG2 H -18.753 -0.728 -7.784 1.00 . B B . 67 GLU HG2 1 1
16 47651 2 1 67 GLU HG3 H -18.475 0.886 -8.433 1.00 . B B . 67 GLU HG3 1 1
16 47652 2 1 67 GLU N N -17.329 -1.448 -11.581 1.00 . B B . 67 GLU N 1 1
16 47653 2 1 67 GLU O O -17.992 -2.721 -8.460 1.00 . B B . 67 GLU O 1 1
16 47654 2 1 67 GLU OE1 O -21.285 -0.517 -7.760 1.00 . B B . 67 GLU OE1 1 1
16 47655 2 1 67 GLU OE2 O -20.860 1.568 -8.278 1.00 . B B . 67 GLU OE2 1 1
16 47656 2 1 68 GLN C C -14.080 -3.658 -8.269 1.00 . B B . 68 GLN C 1 1
16 47657 2 1 68 GLN CA C -15.517 -3.921 -8.667 1.00 . B B . 68 GLN CA 1 1
16 47658 2 1 68 GLN CB C -15.606 -5.265 -9.396 1.00 . B B . 68 GLN CB 1 1
16 47659 2 1 68 GLN CD C -17.092 -7.148 -10.195 1.00 . B B . 68 GLN CD 1 1
16 47660 2 1 68 GLN CG C -17.024 -5.714 -9.700 1.00 . B B . 68 GLN CG 1 1
16 47661 2 1 68 GLN H H -15.422 -2.481 -10.214 1.00 . B B . 68 GLN H 1 1
16 47662 2 1 68 GLN HA H -16.126 -3.959 -7.776 1.00 . B B . 68 GLN HA 1 1
16 47663 2 1 68 GLN HB2 H -15.070 -5.188 -10.330 1.00 . B B . 68 GLN HB2 1 1
16 47664 2 1 68 GLN HB3 H -15.136 -6.022 -8.784 1.00 . B B . 68 GLN HB3 1 1
16 47665 2 1 68 GLN HE21 H -15.306 -6.978 -11.046 1.00 . B B . 68 GLN HE21 1 1
16 47666 2 1 68 GLN HE22 H -16.073 -8.520 -11.207 1.00 . B B . 68 GLN HE22 1 1
16 47667 2 1 68 GLN HG2 H -17.614 -5.632 -8.800 1.00 . B B . 68 GLN HG2 1 1
16 47668 2 1 68 GLN HG3 H -17.437 -5.067 -10.459 1.00 . B B . 68 GLN HG3 1 1
16 47669 2 1 68 GLN N N -16.003 -2.836 -9.495 1.00 . B B . 68 GLN N 1 1
16 47670 2 1 68 GLN NE2 N -16.056 -7.592 -10.886 1.00 . B B . 68 GLN NE2 1 1
16 47671 2 1 68 GLN O O -13.195 -3.603 -9.118 1.00 . B B . 68 GLN O 1 1
16 47672 2 1 68 GLN OE1 O -18.078 -7.851 -9.967 1.00 . B B . 68 GLN OE1 1 1
16 47673 2 1 69 VAL C C -12.013 -4.615 -5.819 1.00 . B B . 69 VAL C 1 1
16 47674 2 1 69 VAL CA C -12.514 -3.320 -6.467 1.00 . B B . 69 VAL CA 1 1
16 47675 2 1 69 VAL CB C -12.449 -2.130 -5.473 1.00 . B B . 69 VAL CB 1 1
16 47676 2 1 69 VAL CG1 C -13.480 -2.269 -4.362 1.00 . B B . 69 VAL CG1 1 1
16 47677 2 1 69 VAL CG2 C -11.053 -1.982 -4.894 1.00 . B B . 69 VAL CG2 1 1
16 47678 2 1 69 VAL H H -14.619 -3.490 -6.356 1.00 . B B . 69 VAL H 1 1
16 47679 2 1 69 VAL HA H -11.874 -3.090 -7.307 1.00 . B B . 69 VAL HA 1 1
16 47680 2 1 69 VAL HB H -12.677 -1.227 -6.022 1.00 . B B . 69 VAL HB 1 1
16 47681 2 1 69 VAL HG11 H -14.467 -2.348 -4.792 1.00 . B B . 69 VAL HG11 1 1
16 47682 2 1 69 VAL HG12 H -13.436 -1.402 -3.719 1.00 . B B . 69 VAL HG12 1 1
16 47683 2 1 69 VAL HG13 H -13.269 -3.157 -3.784 1.00 . B B . 69 VAL HG13 1 1
16 47684 2 1 69 VAL HG21 H -10.775 -2.896 -4.389 1.00 . B B . 69 VAL HG21 1 1
16 47685 2 1 69 VAL HG22 H -11.042 -1.164 -4.188 1.00 . B B . 69 VAL HG22 1 1
16 47686 2 1 69 VAL HG23 H -10.351 -1.780 -5.688 1.00 . B B . 69 VAL HG23 1 1
16 47687 2 1 69 VAL N N -13.854 -3.498 -6.981 1.00 . B B . 69 VAL N 1 1
16 47688 2 1 69 VAL O O -12.503 -5.043 -4.775 1.00 . B B . 69 VAL O 1 1
16 47689 2 1 70 ASP C C -9.445 -6.070 -4.865 1.00 . B B . 70 ASP C 1 1
16 47690 2 1 70 ASP CA C -10.435 -6.468 -5.952 1.00 . B B . 70 ASP CA 1 1
16 47691 2 1 70 ASP CB C -9.713 -7.225 -7.079 1.00 . B B . 70 ASP CB 1 1
16 47692 2 1 70 ASP CG C -8.978 -8.467 -6.611 1.00 . B B . 70 ASP CG 1 1
16 47693 2 1 70 ASP H H -10.809 -4.941 -7.381 1.00 . B B . 70 ASP H 1 1
16 47694 2 1 70 ASP HA H -11.198 -7.101 -5.524 1.00 . B B . 70 ASP HA 1 1
16 47695 2 1 70 ASP HB2 H -10.438 -7.522 -7.820 1.00 . B B . 70 ASP HB2 1 1
16 47696 2 1 70 ASP HB3 H -8.994 -6.559 -7.536 1.00 . B B . 70 ASP HB3 1 1
16 47697 2 1 70 ASP N N -11.076 -5.269 -6.488 1.00 . B B . 70 ASP N 1 1
16 47698 2 1 70 ASP O O -9.126 -4.897 -4.733 1.00 . B B . 70 ASP O 1 1
16 47699 2 1 70 ASP OD1 O -9.602 -9.542 -6.540 1.00 . B B . 70 ASP OD1 1 1
16 47700 2 1 70 ASP OD2 O -7.769 -8.372 -6.316 1.00 . B B . 70 ASP OD2 1 1
16 47701 2 1 71 PHE C C -6.676 -6.181 -3.693 1.00 . B B . 71 PHE C 1 1
16 47702 2 1 71 PHE CA C -7.956 -6.744 -3.071 1.00 . B B . 71 PHE CA 1 1
16 47703 2 1 71 PHE CB C -7.658 -8.006 -2.271 1.00 . B B . 71 PHE CB 1 1
16 47704 2 1 71 PHE CD1 C -9.054 -8.005 -0.186 1.00 . B B . 71 PHE CD1 1 1
16 47705 2 1 71 PHE CD2 C -9.729 -9.402 -1.998 1.00 . B B . 71 PHE CD2 1 1
16 47706 2 1 71 PHE CE1 C -10.140 -8.435 0.553 1.00 . B B . 71 PHE CE1 1 1
16 47707 2 1 71 PHE CE2 C -10.815 -9.837 -1.264 1.00 . B B . 71 PHE CE2 1 1
16 47708 2 1 71 PHE CG C -8.836 -8.483 -1.468 1.00 . B B . 71 PHE CG 1 1
16 47709 2 1 71 PHE CZ C -11.022 -9.352 0.014 1.00 . B B . 71 PHE CZ 1 1
16 47710 2 1 71 PHE H H -9.264 -7.950 -4.223 1.00 . B B . 71 PHE H 1 1
16 47711 2 1 71 PHE HA H -8.370 -6.002 -2.408 1.00 . B B . 71 PHE HA 1 1
16 47712 2 1 71 PHE HB2 H -7.377 -8.791 -2.956 1.00 . B B . 71 PHE HB2 1 1
16 47713 2 1 71 PHE HB3 H -6.842 -7.812 -1.591 1.00 . B B . 71 PHE HB3 1 1
16 47714 2 1 71 PHE HD1 H -8.365 -7.288 0.237 1.00 . B B . 71 PHE HD1 1 1
16 47715 2 1 71 PHE HD2 H -9.569 -9.780 -2.995 1.00 . B B . 71 PHE HD2 1 1
16 47716 2 1 71 PHE HE1 H -10.299 -8.056 1.552 1.00 . B B . 71 PHE HE1 1 1
16 47717 2 1 71 PHE HE2 H -11.503 -10.553 -1.688 1.00 . B B . 71 PHE HE2 1 1
16 47718 2 1 71 PHE HZ H -11.871 -9.689 0.588 1.00 . B B . 71 PHE HZ 1 1
16 47719 2 1 71 PHE N N -8.952 -7.028 -4.097 1.00 . B B . 71 PHE N 1 1
16 47720 2 1 71 PHE O O -5.925 -5.453 -3.050 1.00 . B B . 71 PHE O 1 1
16 47721 2 1 72 GLN C C -5.630 -4.490 -6.053 1.00 . B B . 72 GLN C 1 1
16 47722 2 1 72 GLN CA C -5.337 -5.951 -5.718 1.00 . B B . 72 GLN CA 1 1
16 47723 2 1 72 GLN CB C -5.116 -6.742 -7.007 1.00 . B B . 72 GLN CB 1 1
16 47724 2 1 72 GLN CD C -3.981 -6.834 -9.260 1.00 . B B . 72 GLN CD 1 1
16 47725 2 1 72 GLN CG C -4.117 -6.092 -7.948 1.00 . B B . 72 GLN CG 1 1
16 47726 2 1 72 GLN H H -7.021 -7.199 -5.380 1.00 . B B . 72 GLN H 1 1
16 47727 2 1 72 GLN HA H -4.446 -5.999 -5.113 1.00 . B B . 72 GLN HA 1 1
16 47728 2 1 72 GLN HB2 H -4.753 -7.727 -6.754 1.00 . B B . 72 GLN HB2 1 1
16 47729 2 1 72 GLN HB3 H -6.058 -6.836 -7.525 1.00 . B B . 72 GLN HB3 1 1
16 47730 2 1 72 GLN HE21 H -2.090 -6.255 -9.414 1.00 . B B . 72 GLN HE21 1 1
16 47731 2 1 72 GLN HE22 H -2.686 -7.238 -10.707 1.00 . B B . 72 GLN HE22 1 1
16 47732 2 1 72 GLN HG2 H -4.444 -5.086 -8.152 1.00 . B B . 72 GLN HG2 1 1
16 47733 2 1 72 GLN HG3 H -3.153 -6.063 -7.463 1.00 . B B . 72 GLN HG3 1 1
16 47734 2 1 72 GLN N N -6.437 -6.527 -4.951 1.00 . B B . 72 GLN N 1 1
16 47735 2 1 72 GLN NE2 N -2.801 -6.770 -9.852 1.00 . B B . 72 GLN NE2 1 1
16 47736 2 1 72 GLN O O -4.735 -3.651 -6.087 1.00 . B B . 72 GLN O 1 1
16 47737 2 1 72 GLN OE1 O -4.928 -7.459 -9.736 1.00 . B B . 72 GLN OE1 1 1
16 47738 2 1 73 GLU C C -7.454 -2.035 -5.304 1.00 . B B . 73 GLU C 1 1
16 47739 2 1 73 GLU CA C -7.313 -2.842 -6.599 1.00 . B B . 73 GLU CA 1 1
16 47740 2 1 73 GLU CB C -8.601 -2.889 -7.420 1.00 . B B . 73 GLU CB 1 1
16 47741 2 1 73 GLU CD C -9.664 -3.963 -9.478 1.00 . B B . 73 GLU CD 1 1
16 47742 2 1 73 GLU CG C -8.384 -3.585 -8.759 1.00 . B B . 73 GLU CG 1 1
16 47743 2 1 73 GLU H H -7.558 -4.913 -6.277 1.00 . B B . 73 GLU H 1 1
16 47744 2 1 73 GLU HA H -6.538 -2.385 -7.197 1.00 . B B . 73 GLU HA 1 1
16 47745 2 1 73 GLU HB2 H -9.355 -3.429 -6.865 1.00 . B B . 73 GLU HB2 1 1
16 47746 2 1 73 GLU HB3 H -8.943 -1.883 -7.606 1.00 . B B . 73 GLU HB3 1 1
16 47747 2 1 73 GLU HG2 H -7.821 -2.925 -9.401 1.00 . B B . 73 GLU HG2 1 1
16 47748 2 1 73 GLU HG3 H -7.809 -4.485 -8.587 1.00 . B B . 73 GLU HG3 1 1
16 47749 2 1 73 GLU N N -6.889 -4.197 -6.297 1.00 . B B . 73 GLU N 1 1
16 47750 2 1 73 GLU O O -7.227 -0.830 -5.283 1.00 . B B . 73 GLU O 1 1
16 47751 2 1 73 GLU OE1 O -10.317 -4.933 -9.045 1.00 . B B . 73 GLU OE1 1 1
16 47752 2 1 73 GLU OE2 O -9.989 -3.335 -10.506 1.00 . B B . 73 GLU OE2 1 1
16 47753 2 1 74 PHE C C -6.232 -1.817 -2.578 1.00 . B B . 74 PHE C 1 1
16 47754 2 1 74 PHE CA C -7.687 -2.148 -2.877 1.00 . B B . 74 PHE CA 1 1
16 47755 2 1 74 PHE CB C -8.204 -3.125 -1.815 1.00 . B B . 74 PHE CB 1 1
16 47756 2 1 74 PHE CD1 C -10.291 -2.016 -0.970 1.00 . B B . 74 PHE CD1 1 1
16 47757 2 1 74 PHE CD2 C -10.482 -4.178 -1.955 1.00 . B B . 74 PHE CD2 1 1
16 47758 2 1 74 PHE CE1 C -11.653 -2.003 -0.729 1.00 . B B . 74 PHE CE1 1 1
16 47759 2 1 74 PHE CE2 C -11.843 -4.168 -1.719 1.00 . B B . 74 PHE CE2 1 1
16 47760 2 1 74 PHE CG C -9.690 -3.101 -1.586 1.00 . B B . 74 PHE CG 1 1
16 47761 2 1 74 PHE CZ C -12.428 -3.081 -1.105 1.00 . B B . 74 PHE CZ 1 1
16 47762 2 1 74 PHE H H -8.142 -3.634 -4.320 1.00 . B B . 74 PHE H 1 1
16 47763 2 1 74 PHE HA H -8.268 -1.239 -2.850 1.00 . B B . 74 PHE HA 1 1
16 47764 2 1 74 PHE HB2 H -7.938 -4.127 -2.115 1.00 . B B . 74 PHE HB2 1 1
16 47765 2 1 74 PHE HB3 H -7.720 -2.903 -0.875 1.00 . B B . 74 PHE HB3 1 1
16 47766 2 1 74 PHE HD1 H -9.686 -1.171 -0.679 1.00 . B B . 74 PHE HD1 1 1
16 47767 2 1 74 PHE HD2 H -10.028 -5.030 -2.437 1.00 . B B . 74 PHE HD2 1 1
16 47768 2 1 74 PHE HE1 H -12.108 -1.152 -0.247 1.00 . B B . 74 PHE HE1 1 1
16 47769 2 1 74 PHE HE2 H -12.448 -5.013 -2.015 1.00 . B B . 74 PHE HE2 1 1
16 47770 2 1 74 PHE HZ H -13.492 -3.072 -0.917 1.00 . B B . 74 PHE HZ 1 1
16 47771 2 1 74 PHE N N -7.791 -2.722 -4.217 1.00 . B B . 74 PHE N 1 1
16 47772 2 1 74 PHE O O -5.927 -0.916 -1.801 1.00 . B B . 74 PHE O 1 1
16 47773 2 1 75 ILE C C -3.574 -0.999 -3.779 1.00 . B B . 75 ILE C 1 1
16 47774 2 1 75 ILE CA C -3.917 -2.315 -3.097 1.00 . B B . 75 ILE CA 1 1
16 47775 2 1 75 ILE CB C -3.115 -3.486 -3.710 1.00 . B B . 75 ILE CB 1 1
16 47776 2 1 75 ILE CD1 C -2.260 -5.798 -3.180 1.00 . B B . 75 ILE CD1 1 1
16 47777 2 1 75 ILE CG1 C -2.701 -4.471 -2.626 1.00 . B B . 75 ILE CG1 1 1
16 47778 2 1 75 ILE CG2 C -1.906 -2.994 -4.485 1.00 . B B . 75 ILE CG2 1 1
16 47779 2 1 75 ILE H H -5.656 -3.286 -3.791 1.00 . B B . 75 ILE H 1 1
16 47780 2 1 75 ILE HA H -3.673 -2.241 -2.047 1.00 . B B . 75 ILE HA 1 1
16 47781 2 1 75 ILE HB H -3.760 -4.001 -4.406 1.00 . B B . 75 ILE HB 1 1
16 47782 2 1 75 ILE HD11 H -1.338 -5.673 -3.728 1.00 . B B . 75 ILE HD11 1 1
16 47783 2 1 75 ILE HD12 H -3.022 -6.174 -3.844 1.00 . B B . 75 ILE HD12 1 1
16 47784 2 1 75 ILE HD13 H -2.108 -6.497 -2.371 1.00 . B B . 75 ILE HD13 1 1
16 47785 2 1 75 ILE HG12 H -1.873 -4.056 -2.068 1.00 . B B . 75 ILE HG12 1 1
16 47786 2 1 75 ILE HG13 H -3.534 -4.645 -1.961 1.00 . B B . 75 ILE HG13 1 1
16 47787 2 1 75 ILE HG21 H -2.234 -2.360 -5.295 1.00 . B B . 75 ILE HG21 1 1
16 47788 2 1 75 ILE HG22 H -1.367 -3.840 -4.885 1.00 . B B . 75 ILE HG22 1 1
16 47789 2 1 75 ILE HG23 H -1.262 -2.432 -3.826 1.00 . B B . 75 ILE HG23 1 1
16 47790 2 1 75 ILE N N -5.341 -2.560 -3.212 1.00 . B B . 75 ILE N 1 1
16 47791 2 1 75 ILE O O -2.782 -0.203 -3.271 1.00 . B B . 75 ILE O 1 1
16 47792 2 1 76 SER C C -4.573 1.629 -4.721 1.00 . B B . 76 SER C 1 1
16 47793 2 1 76 SER CA C -4.082 0.498 -5.616 1.00 . B B . 76 SER CA 1 1
16 47794 2 1 76 SER CB C -4.879 0.463 -6.916 1.00 . B B . 76 SER CB 1 1
16 47795 2 1 76 SER H H -4.764 -1.469 -5.318 1.00 . B B . 76 SER H 1 1
16 47796 2 1 76 SER HA H -3.038 0.654 -5.843 1.00 . B B . 76 SER HA 1 1
16 47797 2 1 76 SER HB2 H -5.922 0.300 -6.690 1.00 . B B . 76 SER HB2 1 1
16 47798 2 1 76 SER HB3 H -4.766 1.406 -7.427 1.00 . B B . 76 SER HB3 1 1
16 47799 2 1 76 SER HG H -4.863 -0.509 -8.621 1.00 . B B . 76 SER HG 1 1
16 47800 2 1 76 SER N N -4.205 -0.766 -4.925 1.00 . B B . 76 SER N 1 1
16 47801 2 1 76 SER O O -4.016 2.715 -4.722 1.00 . B B . 76 SER O 1 1
16 47802 2 1 76 SER OG O -4.429 -0.583 -7.763 1.00 . B B . 76 SER OG 1 1
16 47803 2 1 77 LEU C C -5.033 2.768 -2.021 1.00 . B B . 77 LEU C 1 1
16 47804 2 1 77 LEU CA C -6.122 2.334 -2.987 1.00 . B B . 77 LEU CA 1 1
16 47805 2 1 77 LEU CB C -7.287 1.748 -2.193 1.00 . B B . 77 LEU CB 1 1
16 47806 2 1 77 LEU CD1 C -8.144 3.778 -1.002 1.00 . B B . 77 LEU CD1 1 1
16 47807 2 1 77 LEU CD2 C -8.365 1.516 0.062 1.00 . B B . 77 LEU CD2 1 1
16 47808 2 1 77 LEU CG C -7.519 2.407 -0.833 1.00 . B B . 77 LEU CG 1 1
16 47809 2 1 77 LEU H H -6.037 0.479 -4.002 1.00 . B B . 77 LEU H 1 1
16 47810 2 1 77 LEU HA H -6.464 3.198 -3.543 1.00 . B B . 77 LEU HA 1 1
16 47811 2 1 77 LEU HB2 H -8.187 1.852 -2.785 1.00 . B B . 77 LEU HB2 1 1
16 47812 2 1 77 LEU HB3 H -7.099 0.697 -2.034 1.00 . B B . 77 LEU HB3 1 1
16 47813 2 1 77 LEU HD11 H -9.135 3.676 -1.417 1.00 . B B . 77 LEU HD11 1 1
16 47814 2 1 77 LEU HD12 H -7.534 4.369 -1.671 1.00 . B B . 77 LEU HD12 1 1
16 47815 2 1 77 LEU HD13 H -8.202 4.269 -0.043 1.00 . B B . 77 LEU HD13 1 1
16 47816 2 1 77 LEU HD21 H -8.624 2.051 0.963 1.00 . B B . 77 LEU HD21 1 1
16 47817 2 1 77 LEU HD22 H -7.803 0.631 0.318 1.00 . B B . 77 LEU HD22 1 1
16 47818 2 1 77 LEU HD23 H -9.265 1.229 -0.460 1.00 . B B . 77 LEU HD23 1 1
16 47819 2 1 77 LEU HG H -6.563 2.544 -0.350 1.00 . B B . 77 LEU HG 1 1
16 47820 2 1 77 LEU N N -5.608 1.358 -3.939 1.00 . B B . 77 LEU N 1 1
16 47821 2 1 77 LEU O O -4.856 3.955 -1.765 1.00 . B B . 77 LEU O 1 1
16 47822 2 1 78 VAL C C -2.126 2.838 -1.208 1.00 . B B . 78 VAL C 1 1
16 47823 2 1 78 VAL CA C -3.254 2.084 -0.530 1.00 . B B . 78 VAL CA 1 1
16 47824 2 1 78 VAL CB C -2.702 0.802 0.110 1.00 . B B . 78 VAL CB 1 1
16 47825 2 1 78 VAL CG1 C -1.841 1.135 1.315 1.00 . B B . 78 VAL CG1 1 1
16 47826 2 1 78 VAL CG2 C -3.843 -0.126 0.492 1.00 . B B . 78 VAL CG2 1 1
16 47827 2 1 78 VAL H H -4.476 0.870 -1.754 1.00 . B B . 78 VAL H 1 1
16 47828 2 1 78 VAL HA H -3.672 2.707 0.253 1.00 . B B . 78 VAL HA 1 1
16 47829 2 1 78 VAL HB H -2.078 0.301 -0.615 1.00 . B B . 78 VAL HB 1 1
16 47830 2 1 78 VAL HG11 H -2.420 1.716 2.018 1.00 . B B . 78 VAL HG11 1 1
16 47831 2 1 78 VAL HG12 H -0.984 1.706 0.994 1.00 . B B . 78 VAL HG12 1 1
16 47832 2 1 78 VAL HG13 H -1.511 0.224 1.786 1.00 . B B . 78 VAL HG13 1 1
16 47833 2 1 78 VAL HG21 H -4.416 -0.375 -0.391 1.00 . B B . 78 VAL HG21 1 1
16 47834 2 1 78 VAL HG22 H -4.484 0.368 1.208 1.00 . B B . 78 VAL HG22 1 1
16 47835 2 1 78 VAL HG23 H -3.444 -1.028 0.927 1.00 . B B . 78 VAL HG23 1 1
16 47836 2 1 78 VAL N N -4.304 1.799 -1.490 1.00 . B B . 78 VAL N 1 1
16 47837 2 1 78 VAL O O -1.393 3.576 -0.569 1.00 . B B . 78 VAL O 1 1
16 47838 2 1 79 ALA C C -1.463 4.909 -3.230 1.00 . B B . 79 ALA C 1 1
16 47839 2 1 79 ALA CA C -1.069 3.438 -3.298 1.00 . B B . 79 ALA CA 1 1
16 47840 2 1 79 ALA CB C -1.062 2.951 -4.739 1.00 . B B . 79 ALA CB 1 1
16 47841 2 1 79 ALA H H -2.539 1.962 -2.951 1.00 . B B . 79 ALA H 1 1
16 47842 2 1 79 ALA HA H -0.079 3.313 -2.881 1.00 . B B . 79 ALA HA 1 1
16 47843 2 1 79 ALA HB1 H -2.062 3.022 -5.144 1.00 . B B . 79 ALA HB1 1 1
16 47844 2 1 79 ALA HB2 H -0.733 1.922 -4.769 1.00 . B B . 79 ALA HB2 1 1
16 47845 2 1 79 ALA HB3 H -0.393 3.563 -5.324 1.00 . B B . 79 ALA HB3 1 1
16 47846 2 1 79 ALA N N -1.997 2.651 -2.509 1.00 . B B . 79 ALA N 1 1
16 47847 2 1 79 ALA O O -0.642 5.777 -2.941 1.00 . B B . 79 ALA O 1 1
16 47848 2 1 80 ILE C C -3.196 7.040 -1.954 1.00 . B B . 80 ILE C 1 1
16 47849 2 1 80 ILE CA C -3.319 6.500 -3.379 1.00 . B B . 80 ILE CA 1 1
16 47850 2 1 80 ILE CB C -4.819 6.484 -3.803 1.00 . B B . 80 ILE CB 1 1
16 47851 2 1 80 ILE CD1 C -4.305 5.246 -6.005 1.00 . B B . 80 ILE CD1 1 1
16 47852 2 1 80 ILE CG1 C -4.984 6.420 -5.332 1.00 . B B . 80 ILE CG1 1 1
16 47853 2 1 80 ILE CG2 C -5.556 7.702 -3.260 1.00 . B B . 80 ILE CG2 1 1
16 47854 2 1 80 ILE H H -3.329 4.413 -3.722 1.00 . B B . 80 ILE H 1 1
16 47855 2 1 80 ILE HA H -2.780 7.153 -4.048 1.00 . B B . 80 ILE HA 1 1
16 47856 2 1 80 ILE HB H -5.274 5.606 -3.368 1.00 . B B . 80 ILE HB 1 1
16 47857 2 1 80 ILE HD11 H -4.789 4.324 -5.701 1.00 . B B . 80 ILE HD11 1 1
16 47858 2 1 80 ILE HD12 H -3.263 5.213 -5.708 1.00 . B B . 80 ILE HD12 1 1
16 47859 2 1 80 ILE HD13 H -4.373 5.351 -7.076 1.00 . B B . 80 ILE HD13 1 1
16 47860 2 1 80 ILE HG12 H -6.037 6.349 -5.557 1.00 . B B . 80 ILE HG12 1 1
16 47861 2 1 80 ILE HG13 H -4.590 7.327 -5.767 1.00 . B B . 80 ILE HG13 1 1
16 47862 2 1 80 ILE HG21 H -5.490 7.711 -2.182 1.00 . B B . 80 ILE HG21 1 1
16 47863 2 1 80 ILE HG22 H -6.592 7.655 -3.557 1.00 . B B . 80 ILE HG22 1 1
16 47864 2 1 80 ILE HG23 H -5.108 8.599 -3.657 1.00 . B B . 80 ILE HG23 1 1
16 47865 2 1 80 ILE N N -2.743 5.161 -3.470 1.00 . B B . 80 ILE N 1 1
16 47866 2 1 80 ILE O O -2.929 8.220 -1.743 1.00 . B B . 80 ILE O 1 1
16 47867 2 1 81 ALA C C -1.985 6.807 0.967 1.00 . B B . 81 ALA C 1 1
16 47868 2 1 81 ALA CA C -3.389 6.539 0.415 1.00 . B B . 81 ALA CA 1 1
16 47869 2 1 81 ALA CB C -4.103 5.471 1.214 1.00 . B B . 81 ALA CB 1 1
16 47870 2 1 81 ALA H H -3.505 5.214 -1.226 1.00 . B B . 81 ALA H 1 1
16 47871 2 1 81 ALA HA H -3.962 7.449 0.498 1.00 . B B . 81 ALA HA 1 1
16 47872 2 1 81 ALA HB1 H -3.448 4.625 1.355 1.00 . B B . 81 ALA HB1 1 1
16 47873 2 1 81 ALA HB2 H -4.986 5.155 0.679 1.00 . B B . 81 ALA HB2 1 1
16 47874 2 1 81 ALA HB3 H -4.391 5.873 2.172 1.00 . B B . 81 ALA HB3 1 1
16 47875 2 1 81 ALA N N -3.368 6.158 -0.987 1.00 . B B . 81 ALA N 1 1
16 47876 2 1 81 ALA O O -1.787 7.721 1.763 1.00 . B B . 81 ALA O 1 1
16 47877 2 1 82 LEU C C 0.866 7.501 0.184 1.00 . B B . 82 LEU C 1 1
16 47878 2 1 82 LEU CA C 0.384 6.252 0.897 1.00 . B B . 82 LEU CA 1 1
16 47879 2 1 82 LEU CB C 1.261 5.067 0.502 1.00 . B B . 82 LEU CB 1 1
16 47880 2 1 82 LEU CD1 C 1.847 2.658 0.690 1.00 . B B . 82 LEU CD1 1 1
16 47881 2 1 82 LEU CD2 C 1.206 3.918 2.728 1.00 . B B . 82 LEU CD2 1 1
16 47882 2 1 82 LEU CG C 0.975 3.760 1.238 1.00 . B B . 82 LEU CG 1 1
16 47883 2 1 82 LEU H H -1.236 5.231 -0.012 1.00 . B B . 82 LEU H 1 1
16 47884 2 1 82 LEU HA H 0.444 6.405 1.965 1.00 . B B . 82 LEU HA 1 1
16 47885 2 1 82 LEU HB2 H 1.132 4.893 -0.556 1.00 . B B . 82 LEU HB2 1 1
16 47886 2 1 82 LEU HB3 H 2.292 5.335 0.681 1.00 . B B . 82 LEU HB3 1 1
16 47887 2 1 82 LEU HD11 H 2.885 2.938 0.799 1.00 . B B . 82 LEU HD11 1 1
16 47888 2 1 82 LEU HD12 H 1.622 2.506 -0.356 1.00 . B B . 82 LEU HD12 1 1
16 47889 2 1 82 LEU HD13 H 1.660 1.748 1.236 1.00 . B B . 82 LEU HD13 1 1
16 47890 2 1 82 LEU HD21 H 2.228 4.218 2.902 1.00 . B B . 82 LEU HD21 1 1
16 47891 2 1 82 LEU HD22 H 1.017 2.977 3.222 1.00 . B B . 82 LEU HD22 1 1
16 47892 2 1 82 LEU HD23 H 0.538 4.671 3.119 1.00 . B B . 82 LEU HD23 1 1
16 47893 2 1 82 LEU HG H -0.058 3.478 1.085 1.00 . B B . 82 LEU HG 1 1
16 47894 2 1 82 LEU N N -1.011 6.009 0.546 1.00 . B B . 82 LEU N 1 1
16 47895 2 1 82 LEU O O 1.663 8.283 0.712 1.00 . B B . 82 LEU O 1 1
16 47896 2 1 83 LYS C C 0.020 10.074 -1.029 1.00 . B B . 83 LYS C 1 1
16 47897 2 1 83 LYS CA C 0.586 8.880 -1.790 1.00 . B B . 83 LYS CA 1 1
16 47898 2 1 83 LYS CB C -0.076 8.755 -3.157 1.00 . B B . 83 LYS CB 1 1
16 47899 2 1 83 LYS CD C 1.789 9.907 -4.292 1.00 . B B . 83 LYS CD 1 1
16 47900 2 1 83 LYS CE C 3.110 9.668 -4.980 1.00 . B B . 83 LYS CE 1 1
16 47901 2 1 83 LYS CG C 0.932 8.666 -4.274 1.00 . B B . 83 LYS CG 1 1
16 47902 2 1 83 LYS H H -0.155 6.941 -1.434 1.00 . B B . 83 LYS H 1 1
16 47903 2 1 83 LYS HA H 1.656 9.011 -1.931 1.00 . B B . 83 LYS HA 1 1
16 47904 2 1 83 LYS HB2 H -0.683 7.860 -3.173 1.00 . B B . 83 LYS HB2 1 1
16 47905 2 1 83 LYS HB3 H -0.703 9.616 -3.329 1.00 . B B . 83 LYS HB3 1 1
16 47906 2 1 83 LYS HD2 H 1.260 10.689 -4.814 1.00 . B B . 83 LYS HD2 1 1
16 47907 2 1 83 LYS HD3 H 1.974 10.212 -3.277 1.00 . B B . 83 LYS HD3 1 1
16 47908 2 1 83 LYS HE2 H 2.914 9.199 -5.919 1.00 . B B . 83 LYS HE2 1 1
16 47909 2 1 83 LYS HE3 H 3.596 10.621 -5.131 1.00 . B B . 83 LYS HE3 1 1
16 47910 2 1 83 LYS HG2 H 1.561 7.801 -4.118 1.00 . B B . 83 LYS HG2 1 1
16 47911 2 1 83 LYS HG3 H 0.413 8.579 -5.216 1.00 . B B . 83 LYS HG3 1 1
16 47912 2 1 83 LYS HZ1 H 3.541 7.885 -3.987 1.00 . B B . 83 LYS HZ1 1 1
16 47913 2 1 83 LYS HZ2 H 4.271 9.250 -3.301 1.00 . B B . 83 LYS HZ2 1 1
16 47914 2 1 83 LYS HZ3 H 4.880 8.599 -4.735 1.00 . B B . 83 LYS HZ3 1 1
16 47915 2 1 83 LYS N N 0.373 7.668 -1.031 1.00 . B B . 83 LYS N 1 1
16 47916 2 1 83 LYS NZ N 4.010 8.787 -4.194 1.00 . B B . 83 LYS NZ 1 1
16 47917 2 1 83 LYS O O 0.618 11.147 -1.002 1.00 . B B . 83 LYS O 1 1
16 47918 2 1 84 ALA C C -1.053 11.180 1.684 1.00 . B B . 84 ALA C 1 1
16 47919 2 1 84 ALA CA C -1.804 10.869 0.400 1.00 . B B . 84 ALA CA 1 1
16 47920 2 1 84 ALA CB C -3.218 10.414 0.723 1.00 . B B . 84 ALA CB 1 1
16 47921 2 1 84 ALA H H -1.536 8.963 -0.463 1.00 . B B . 84 ALA H 1 1
16 47922 2 1 84 ALA HA H -1.867 11.767 -0.194 1.00 . B B . 84 ALA HA 1 1
16 47923 2 1 84 ALA HB1 H -3.179 9.558 1.381 1.00 . B B . 84 ALA HB1 1 1
16 47924 2 1 84 ALA HB2 H -3.727 10.143 -0.189 1.00 . B B . 84 ALA HB2 1 1
16 47925 2 1 84 ALA HB3 H -3.752 11.217 1.210 1.00 . B B . 84 ALA HB3 1 1
16 47926 2 1 84 ALA N N -1.123 9.850 -0.391 1.00 . B B . 84 ALA N 1 1
16 47927 2 1 84 ALA O O -1.230 12.238 2.272 1.00 . B B . 84 ALA O 1 1
16 47928 2 1 85 ALA C C 1.829 11.209 3.054 1.00 . B B . 85 ALA C 1 1
16 47929 2 1 85 ALA CA C 0.539 10.435 3.340 1.00 . B B . 85 ALA CA 1 1
16 47930 2 1 85 ALA CB C 0.837 9.095 3.992 1.00 . B B . 85 ALA CB 1 1
16 47931 2 1 85 ALA H H -0.180 9.389 1.650 1.00 . B B . 85 ALA H 1 1
16 47932 2 1 85 ALA HA H -0.062 11.011 4.028 1.00 . B B . 85 ALA HA 1 1
16 47933 2 1 85 ALA HB1 H -0.085 8.643 4.324 1.00 . B B . 85 ALA HB1 1 1
16 47934 2 1 85 ALA HB2 H 1.492 9.243 4.837 1.00 . B B . 85 ALA HB2 1 1
16 47935 2 1 85 ALA HB3 H 1.317 8.445 3.274 1.00 . B B . 85 ALA HB3 1 1
16 47936 2 1 85 ALA N N -0.242 10.240 2.133 1.00 . B B . 85 ALA N 1 1
16 47937 2 1 85 ALA O O 2.055 12.279 3.617 1.00 . B B . 85 ALA O 1 1
16 47938 2 1 86 HIS C C 3.924 12.382 0.856 1.00 . B B . 86 HIS C 1 1
16 47939 2 1 86 HIS CA C 3.985 11.277 1.920 1.00 . B B . 86 HIS CA 1 1
16 47940 2 1 86 HIS CB C 5.012 10.191 1.549 1.00 . B B . 86 HIS CB 1 1
16 47941 2 1 86 HIS CD2 C 6.856 11.009 -0.092 1.00 . B B . 86 HIS CD2 1 1
16 47942 2 1 86 HIS CE1 C 8.405 11.486 1.376 1.00 . B B . 86 HIS CE1 1 1
16 47943 2 1 86 HIS CG C 6.354 10.726 1.132 1.00 . B B . 86 HIS CG 1 1
16 47944 2 1 86 HIS H H 2.406 9.865 1.684 1.00 . B B . 86 HIS H 1 1
16 47945 2 1 86 HIS HA H 4.301 11.733 2.848 1.00 . B B . 86 HIS HA 1 1
16 47946 2 1 86 HIS HB2 H 5.169 9.571 2.411 1.00 . B B . 86 HIS HB2 1 1
16 47947 2 1 86 HIS HB3 H 4.627 9.571 0.757 1.00 . B B . 86 HIS HB3 1 1
16 47948 2 1 86 HIS HD1 H 7.292 10.953 3.009 1.00 . B B . 86 HIS HD1 1 1
16 47949 2 1 86 HIS HD2 H 6.345 10.888 -1.034 1.00 . B B . 86 HIS HD2 1 1
16 47950 2 1 86 HIS HE1 H 9.334 11.805 1.823 1.00 . B B . 86 HIS HE1 1 1
16 47951 2 1 86 HIS HE2 H 8.649 11.969 -0.594 1.00 . B B . 86 HIS HE2 1 1
16 47952 2 1 86 HIS N N 2.672 10.676 2.173 1.00 . B B . 86 HIS N 1 1
16 47953 2 1 86 HIS ND1 N 7.351 11.036 2.029 1.00 . B B . 86 HIS ND1 1 1
16 47954 2 1 86 HIS NE2 N 8.132 11.480 0.085 1.00 . B B . 86 HIS NE2 1 1
16 47955 2 1 86 HIS O O 4.416 13.486 1.075 1.00 . B B . 86 HIS O 1 1
16 47956 2 1 87 TYR C C 1.959 13.880 -1.251 1.00 . B B . 87 TYR C 1 1
16 47957 2 1 87 TYR CA C 3.223 13.041 -1.393 1.00 . B B . 87 TYR CA 1 1
16 47958 2 1 87 TYR CB C 3.263 12.347 -2.753 1.00 . B B . 87 TYR CB 1 1
16 47959 2 1 87 TYR CD1 C 5.184 13.608 -3.788 1.00 . B B . 87 TYR CD1 1 1
16 47960 2 1 87 TYR CD2 C 3.095 13.617 -4.934 1.00 . B B . 87 TYR CD2 1 1
16 47961 2 1 87 TYR CE1 C 5.738 14.393 -4.780 1.00 . B B . 87 TYR CE1 1 1
16 47962 2 1 87 TYR CE2 C 3.642 14.402 -5.931 1.00 . B B . 87 TYR CE2 1 1
16 47963 2 1 87 TYR CG C 3.857 13.206 -3.848 1.00 . B B . 87 TYR CG 1 1
16 47964 2 1 87 TYR CZ C 4.965 14.788 -5.849 1.00 . B B . 87 TYR CZ 1 1
16 47965 2 1 87 TYR H H 2.874 11.219 -0.377 1.00 . B B . 87 TYR H 1 1
16 47966 2 1 87 TYR HA H 4.076 13.701 -1.316 1.00 . B B . 87 TYR HA 1 1
16 47967 2 1 87 TYR HB2 H 3.850 11.444 -2.683 1.00 . B B . 87 TYR HB2 1 1
16 47968 2 1 87 TYR HB3 H 2.256 12.095 -3.045 1.00 . B B . 87 TYR HB3 1 1
16 47969 2 1 87 TYR HD1 H 5.789 13.298 -2.949 1.00 . B B . 87 TYR HD1 1 1
16 47970 2 1 87 TYR HD2 H 2.060 13.313 -4.995 1.00 . B B . 87 TYR HD2 1 1
16 47971 2 1 87 TYR HE1 H 6.773 14.694 -4.714 1.00 . B B . 87 TYR HE1 1 1
16 47972 2 1 87 TYR HE2 H 3.036 14.711 -6.768 1.00 . B B . 87 TYR HE2 1 1
16 47973 2 1 87 TYR HH H 6.393 15.228 -7.063 1.00 . B B . 87 TYR HH 1 1
16 47974 2 1 87 TYR N N 3.314 12.088 -0.283 1.00 . B B . 87 TYR N 1 1
16 47975 2 1 87 TYR O O 1.387 14.313 -2.243 1.00 . B B . 87 TYR O 1 1
16 47976 2 1 87 TYR OH O 5.517 15.569 -6.842 1.00 . B B . 87 TYR OH 1 1
16 47977 2 1 88 HIS C C -0.072 16.007 -0.126 1.00 . B B . 88 HIS C 1 1
16 47978 2 1 88 HIS CA C 0.231 14.593 0.438 1.00 . B B . 88 HIS CA 1 1
16 47979 2 1 88 HIS CB C 0.270 14.675 1.972 1.00 . B B . 88 HIS CB 1 1
16 47980 2 1 88 HIS CD2 C 2.578 15.798 2.392 1.00 . B B . 88 HIS CD2 1 1
16 47981 2 1 88 HIS CE1 C 1.897 17.457 3.647 1.00 . B B . 88 HIS CE1 1 1
16 47982 2 1 88 HIS CG C 1.234 15.687 2.521 1.00 . B B . 88 HIS CG 1 1
16 47983 2 1 88 HIS H H 2.034 13.525 0.688 1.00 . B B . 88 HIS H 1 1
16 47984 2 1 88 HIS HA H -0.580 13.939 0.163 1.00 . B B . 88 HIS HA 1 1
16 47985 2 1 88 HIS HB2 H -0.710 14.926 2.337 1.00 . B B . 88 HIS HB2 1 1
16 47986 2 1 88 HIS HB3 H 0.550 13.708 2.364 1.00 . B B . 88 HIS HB3 1 1
16 47987 2 1 88 HIS HD1 H -0.088 16.933 3.604 1.00 . B B . 88 HIS HD1 1 1
16 47988 2 1 88 HIS HD2 H 3.226 15.134 1.836 1.00 . B B . 88 HIS HD2 1 1
16 47989 2 1 88 HIS HE1 H 1.889 18.343 4.262 1.00 . B B . 88 HIS HE1 1 1
16 47990 2 1 88 HIS HE2 H 3.892 17.193 3.253 1.00 . B B . 88 HIS HE2 1 1
16 47991 2 1 88 HIS N N 1.490 13.950 -0.005 1.00 . B B . 88 HIS N 1 1
16 47992 2 1 88 HIS ND1 N 0.842 16.740 3.315 1.00 . B B . 88 HIS ND1 1 1
16 47993 2 1 88 HIS NE2 N 2.962 16.906 3.100 1.00 . B B . 88 HIS NE2 1 1
16 47994 2 1 88 HIS O O -0.862 16.738 0.461 1.00 . B B . 88 HIS O 1 1
16 47995 2 1 89 THR C C -1.111 17.978 -2.235 1.00 . B B . 89 THR C 1 1
16 47996 2 1 89 THR CA C 0.344 17.719 -1.801 1.00 . B B . 89 THR CA 1 1
16 47997 2 1 89 THR CB C 1.302 17.943 -2.997 1.00 . B B . 89 THR CB 1 1
16 47998 2 1 89 THR CG2 C 1.196 16.812 -4.011 1.00 . B B . 89 THR CG2 1 1
16 47999 2 1 89 THR H H 1.133 15.760 -1.688 1.00 . B B . 89 THR H 1 1
16 48000 2 1 89 THR HA H 0.602 18.438 -1.037 1.00 . B B . 89 THR HA 1 1
16 48001 2 1 89 THR HB H 2.314 17.965 -2.619 1.00 . B B . 89 THR HB 1 1
16 48002 2 1 89 THR HG1 H 0.097 19.426 -3.511 1.00 . B B . 89 THR HG1 1 1
16 48003 2 1 89 THR HG21 H 0.187 16.763 -4.393 1.00 . B B . 89 THR HG21 1 1
16 48004 2 1 89 THR HG22 H 1.446 15.874 -3.532 1.00 . B B . 89 THR HG22 1 1
16 48005 2 1 89 THR HG23 H 1.883 16.994 -4.826 1.00 . B B . 89 THR HG23 1 1
16 48006 2 1 89 THR N N 0.536 16.393 -1.229 1.00 . B B . 89 THR N 1 1
16 48007 2 1 89 THR O O -1.593 19.107 -2.131 1.00 . B B . 89 THR O 1 1
16 48008 2 1 89 THR OG1 O 1.027 19.194 -3.635 1.00 . B B . 89 THR OG1 1 1
16 48009 2 1 90 HIS C C -4.080 15.975 -2.807 1.00 . B B . 90 HIS C 1 1
16 48010 2 1 90 HIS CA C -3.186 17.135 -3.208 1.00 . B B . 90 HIS CA 1 1
16 48011 2 1 90 HIS CB C -3.182 17.314 -4.732 1.00 . B B . 90 HIS CB 1 1
16 48012 2 1 90 HIS CD2 C -5.562 17.201 -5.774 1.00 . B B . 90 HIS CD2 1 1
16 48013 2 1 90 HIS CE1 C -5.932 19.351 -5.951 1.00 . B B . 90 HIS CE1 1 1
16 48014 2 1 90 HIS CG C -4.468 17.842 -5.297 1.00 . B B . 90 HIS CG 1 1
16 48015 2 1 90 HIS H H -1.398 16.063 -2.762 1.00 . B B . 90 HIS H 1 1
16 48016 2 1 90 HIS HA H -3.588 18.023 -2.749 1.00 . B B . 90 HIS HA 1 1
16 48017 2 1 90 HIS HB2 H -2.397 18.004 -5.002 1.00 . B B . 90 HIS HB2 1 1
16 48018 2 1 90 HIS HB3 H -2.986 16.358 -5.195 1.00 . B B . 90 HIS HB3 1 1
16 48019 2 1 90 HIS HD1 H -4.133 19.919 -5.160 1.00 . B B . 90 HIS HD1 1 1
16 48020 2 1 90 HIS HD2 H -5.703 16.131 -5.830 1.00 . B B . 90 HIS HD2 1 1
16 48021 2 1 90 HIS HE1 H -6.404 20.298 -6.165 1.00 . B B . 90 HIS HE1 1 1
16 48022 2 1 90 HIS HE2 H -7.355 17.995 -6.533 1.00 . B B . 90 HIS HE2 1 1
16 48023 2 1 90 HIS N N -1.812 16.952 -2.720 1.00 . B B . 90 HIS N 1 1
16 48024 2 1 90 HIS ND1 N -4.734 19.188 -5.425 1.00 . B B . 90 HIS ND1 1 1
16 48025 2 1 90 HIS NE2 N -6.454 18.162 -6.173 1.00 . B B . 90 HIS NE2 1 1
16 48026 2 1 90 HIS O O -5.289 16.014 -3.014 1.00 . B B . 90 HIS O 1 1
16 48027 2 1 91 LYS C C -4.406 14.055 -0.163 1.00 . B B . 91 LYS C 1 1
16 48028 2 1 91 LYS CA C -4.280 13.868 -1.670 1.00 . B B . 91 LYS CA 1 1
16 48029 2 1 91 LYS CB C -3.661 12.513 -2.015 1.00 . B B . 91 LYS CB 1 1
16 48030 2 1 91 LYS CD C -3.137 10.803 -3.787 1.00 . B B . 91 LYS CD 1 1
16 48031 2 1 91 LYS CE C -3.351 10.387 -5.235 1.00 . B B . 91 LYS CE 1 1
16 48032 2 1 91 LYS CG C -3.828 12.122 -3.476 1.00 . B B . 91 LYS CG 1 1
16 48033 2 1 91 LYS H H -2.518 14.906 -2.187 1.00 . B B . 91 LYS H 1 1
16 48034 2 1 91 LYS HA H -5.267 13.923 -2.106 1.00 . B B . 91 LYS HA 1 1
16 48035 2 1 91 LYS HB2 H -2.606 12.547 -1.795 1.00 . B B . 91 LYS HB2 1 1
16 48036 2 1 91 LYS HB3 H -4.124 11.752 -1.405 1.00 . B B . 91 LYS HB3 1 1
16 48037 2 1 91 LYS HD2 H -2.080 10.915 -3.611 1.00 . B B . 91 LYS HD2 1 1
16 48038 2 1 91 LYS HD3 H -3.532 10.031 -3.140 1.00 . B B . 91 LYS HD3 1 1
16 48039 2 1 91 LYS HE2 H -2.891 9.423 -5.390 1.00 . B B . 91 LYS HE2 1 1
16 48040 2 1 91 LYS HE3 H -4.412 10.310 -5.420 1.00 . B B . 91 LYS HE3 1 1
16 48041 2 1 91 LYS HG2 H -4.881 12.025 -3.693 1.00 . B B . 91 LYS HG2 1 1
16 48042 2 1 91 LYS HG3 H -3.402 12.897 -4.095 1.00 . B B . 91 LYS HG3 1 1
16 48043 2 1 91 LYS HZ1 H -1.733 11.427 -6.049 1.00 . B B . 91 LYS HZ1 1 1
16 48044 2 1 91 LYS HZ2 H -3.180 12.300 -6.050 1.00 . B B . 91 LYS HZ2 1 1
16 48045 2 1 91 LYS HZ3 H -2.944 11.057 -7.167 1.00 . B B . 91 LYS HZ3 1 1
16 48046 2 1 91 LYS N N -3.495 14.948 -2.231 1.00 . B B . 91 LYS N 1 1
16 48047 2 1 91 LYS NZ N -2.761 11.360 -6.189 1.00 . B B . 91 LYS NZ 1 1
16 48048 2 1 91 LYS O O -4.734 13.124 0.564 1.00 . B B . 91 LYS O 1 1
16 48049 2 1 92 GLU C C -4.552 17.134 1.816 1.00 . B B . 92 GLU C 1 1
16 48050 2 1 92 GLU CA C -4.258 15.642 1.697 1.00 . B B . 92 GLU CA 1 1
16 48051 2 1 92 GLU CB C -2.961 15.282 2.425 1.00 . B B . 92 GLU CB 1 1
16 48052 2 1 92 GLU CD C -2.681 16.800 4.445 1.00 . B B . 92 GLU CD 1 1
16 48053 2 1 92 GLU CG C -3.014 15.408 3.945 1.00 . B B . 92 GLU CG 1 1
16 48054 2 1 92 GLU H H -3.903 15.978 -0.352 1.00 . B B . 92 GLU H 1 1
16 48055 2 1 92 GLU HA H -5.078 15.085 2.128 1.00 . B B . 92 GLU HA 1 1
16 48056 2 1 92 GLU HB2 H -2.700 14.263 2.181 1.00 . B B . 92 GLU HB2 1 1
16 48057 2 1 92 GLU HB3 H -2.183 15.938 2.063 1.00 . B B . 92 GLU HB3 1 1
16 48058 2 1 92 GLU HG2 H -4.009 15.157 4.276 1.00 . B B . 92 GLU HG2 1 1
16 48059 2 1 92 GLU HG3 H -2.308 14.711 4.374 1.00 . B B . 92 GLU HG3 1 1
16 48060 2 1 92 GLU N N -4.158 15.284 0.287 1.00 . B B . 92 GLU N 1 1
16 48061 2 1 92 GLU O O -3.762 17.942 1.283 1.00 . B B . 92 GLU O 1 1
16 48062 2 1 92 GLU OXT O -5.570 17.498 2.435 1.00 . B B . 92 GLU OXT 1 1
16 48063 2 1 92 GLU OE1 O -1.586 17.308 4.126 1.00 . B B . 92 GLU OE1 1 1
16 48064 2 1 92 GLU OE2 O -3.504 17.391 5.178 1.00 . B B . 92 GLU OE2 1 1
17 48065 1 1 1 MET C C -10.897 1.752 13.885 1.00 . A A . 1 MET C 1 1
17 48066 1 1 1 MET CA C -11.593 0.476 13.413 1.00 . A A . 1 MET CA 1 1
17 48067 1 1 1 MET CB C -11.881 -0.443 14.605 1.00 . A A . 1 MET CB 1 1
17 48068 1 1 1 MET CE C -13.993 -2.200 16.251 1.00 . A A . 1 MET CE 1 1
17 48069 1 1 1 MET CG C -12.722 0.207 15.694 1.00 . A A . 1 MET CG 1 1
17 48070 1 1 1 MET H1 H -11.281 -1.059 12.039 1.00 . A A . 1 MET H1 1 1
17 48071 1 1 1 MET H2 H -9.877 -0.553 12.834 1.00 . A A . 1 MET H2 1 1
17 48072 1 1 1 MET H3 H -10.547 0.412 11.610 1.00 . A A . 1 MET H3 1 1
17 48073 1 1 1 MET HA H -12.528 0.749 12.945 1.00 . A A . 1 MET HA 1 1
17 48074 1 1 1 MET HB2 H -12.406 -1.317 14.250 1.00 . A A . 1 MET HB2 1 1
17 48075 1 1 1 MET HB3 H -10.944 -0.751 15.041 1.00 . A A . 1 MET HB3 1 1
17 48076 1 1 1 MET HE1 H -14.867 -1.770 15.785 1.00 . A A . 1 MET HE1 1 1
17 48077 1 1 1 MET HE2 H -14.299 -2.940 16.976 1.00 . A A . 1 MET HE2 1 1
17 48078 1 1 1 MET HE3 H -13.375 -2.669 15.498 1.00 . A A . 1 MET HE3 1 1
17 48079 1 1 1 MET HG2 H -12.194 1.069 16.071 1.00 . A A . 1 MET HG2 1 1
17 48080 1 1 1 MET HG3 H -13.662 0.522 15.266 1.00 . A A . 1 MET HG3 1 1
17 48081 1 1 1 MET N N -10.767 -0.231 12.407 1.00 . A A . 1 MET N 1 1
17 48082 1 1 1 MET O O -11.359 2.857 13.604 1.00 . A A . 1 MET O 1 1
17 48083 1 1 1 MET SD S -13.059 -0.909 17.072 1.00 . A A . 1 MET SD 1 1
17 48084 1 1 2 THR C C -7.570 2.400 15.293 1.00 . A A . 2 THR C 1 1
17 48085 1 1 2 THR CA C -9.052 2.750 15.108 1.00 . A A . 2 THR CA 1 1
17 48086 1 1 2 THR CB C -9.681 3.274 16.431 1.00 . A A . 2 THR CB 1 1
17 48087 1 1 2 THR CG2 C -9.800 2.169 17.476 1.00 . A A . 2 THR CG2 1 1
17 48088 1 1 2 THR H H -9.459 0.700 14.799 1.00 . A A . 2 THR H 1 1
17 48089 1 1 2 THR HA H -9.127 3.536 14.368 1.00 . A A . 2 THR HA 1 1
17 48090 1 1 2 THR HB H -10.676 3.632 16.208 1.00 . A A . 2 THR HB 1 1
17 48091 1 1 2 THR HG1 H -8.501 4.849 16.240 1.00 . A A . 2 THR HG1 1 1
17 48092 1 1 2 THR HG21 H -10.418 1.373 17.091 1.00 . A A . 2 THR HG21 1 1
17 48093 1 1 2 THR HG22 H -10.247 2.570 18.374 1.00 . A A . 2 THR HG22 1 1
17 48094 1 1 2 THR HG23 H -8.817 1.785 17.705 1.00 . A A . 2 THR HG23 1 1
17 48095 1 1 2 THR N N -9.788 1.603 14.599 1.00 . A A . 2 THR N 1 1
17 48096 1 1 2 THR O O -7.059 2.314 16.408 1.00 . A A . 2 THR O 1 1
17 48097 1 1 2 THR OG1 O -8.918 4.364 16.965 1.00 . A A . 2 THR OG1 1 1
17 48098 1 1 3 LYS C C -4.640 2.960 13.624 1.00 . A A . 3 LYS C 1 1
17 48099 1 1 3 LYS CA C -5.470 1.828 14.214 1.00 . A A . 3 LYS CA 1 1
17 48100 1 1 3 LYS CB C -5.229 0.522 13.455 1.00 . A A . 3 LYS CB 1 1
17 48101 1 1 3 LYS CD C -5.807 -1.924 13.192 1.00 . A A . 3 LYS CD 1 1
17 48102 1 1 3 LYS CE C -4.412 -2.466 13.459 1.00 . A A . 3 LYS CE 1 1
17 48103 1 1 3 LYS CG C -6.074 -0.639 13.964 1.00 . A A . 3 LYS CG 1 1
17 48104 1 1 3 LYS H H -7.322 2.280 13.311 1.00 . A A . 3 LYS H 1 1
17 48105 1 1 3 LYS HA H -5.188 1.694 15.249 1.00 . A A . 3 LYS HA 1 1
17 48106 1 1 3 LYS HB2 H -5.457 0.676 12.412 1.00 . A A . 3 LYS HB2 1 1
17 48107 1 1 3 LYS HB3 H -4.188 0.251 13.550 1.00 . A A . 3 LYS HB3 1 1
17 48108 1 1 3 LYS HD2 H -6.531 -2.666 13.491 1.00 . A A . 3 LYS HD2 1 1
17 48109 1 1 3 LYS HD3 H -5.910 -1.723 12.136 1.00 . A A . 3 LYS HD3 1 1
17 48110 1 1 3 LYS HE2 H -4.244 -3.317 12.818 1.00 . A A . 3 LYS HE2 1 1
17 48111 1 1 3 LYS HE3 H -3.691 -1.696 13.224 1.00 . A A . 3 LYS HE3 1 1
17 48112 1 1 3 LYS HG2 H -5.845 -0.806 15.006 1.00 . A A . 3 LYS HG2 1 1
17 48113 1 1 3 LYS HG3 H -7.118 -0.380 13.862 1.00 . A A . 3 LYS HG3 1 1
17 48114 1 1 3 LYS HZ1 H -3.245 -3.216 15.022 1.00 . A A . 3 LYS HZ1 1 1
17 48115 1 1 3 LYS HZ2 H -4.882 -3.655 15.111 1.00 . A A . 3 LYS HZ2 1 1
17 48116 1 1 3 LYS HZ3 H -4.407 -2.084 15.514 1.00 . A A . 3 LYS HZ3 1 1
17 48117 1 1 3 LYS N N -6.879 2.185 14.180 1.00 . A A . 3 LYS N 1 1
17 48118 1 1 3 LYS NZ N -4.226 -2.884 14.874 1.00 . A A . 3 LYS NZ 1 1
17 48119 1 1 3 LYS O O -3.482 2.772 13.247 1.00 . A A . 3 LYS O 1 1
17 48120 1 1 4 LEU C C -4.259 5.237 11.561 1.00 . A A . 4 LEU C 1 1
17 48121 1 1 4 LEU CA C -4.630 5.349 13.036 1.00 . A A . 4 LEU CA 1 1
17 48122 1 1 4 LEU CB C -3.374 5.690 13.859 1.00 . A A . 4 LEU CB 1 1
17 48123 1 1 4 LEU CD1 C -4.214 5.253 16.201 1.00 . A A . 4 LEU CD1 1 1
17 48124 1 1 4 LEU CD2 C -2.328 6.843 15.824 1.00 . A A . 4 LEU CD2 1 1
17 48125 1 1 4 LEU CG C -3.620 6.283 15.253 1.00 . A A . 4 LEU CG 1 1
17 48126 1 1 4 LEU H H -6.212 4.180 13.805 1.00 . A A . 4 LEU H 1 1
17 48127 1 1 4 LEU HA H -5.340 6.155 13.146 1.00 . A A . 4 LEU HA 1 1
17 48128 1 1 4 LEU HB2 H -2.797 4.786 13.979 1.00 . A A . 4 LEU HB2 1 1
17 48129 1 1 4 LEU HB3 H -2.785 6.396 13.294 1.00 . A A . 4 LEU HB3 1 1
17 48130 1 1 4 LEU HD11 H -4.379 5.706 17.165 1.00 . A A . 4 LEU HD11 1 1
17 48131 1 1 4 LEU HD12 H -3.531 4.423 16.305 1.00 . A A . 4 LEU HD12 1 1
17 48132 1 1 4 LEU HD13 H -5.154 4.897 15.804 1.00 . A A . 4 LEU HD13 1 1
17 48133 1 1 4 LEU HD21 H -2.516 7.253 16.805 1.00 . A A . 4 LEU HD21 1 1
17 48134 1 1 4 LEU HD22 H -1.955 7.621 15.174 1.00 . A A . 4 LEU HD22 1 1
17 48135 1 1 4 LEU HD23 H -1.595 6.053 15.898 1.00 . A A . 4 LEU HD23 1 1
17 48136 1 1 4 LEU HG H -4.323 7.096 15.166 1.00 . A A . 4 LEU HG 1 1
17 48137 1 1 4 LEU N N -5.274 4.132 13.527 1.00 . A A . 4 LEU N 1 1
17 48138 1 1 4 LEU O O -4.532 4.231 10.899 1.00 . A A . 4 LEU O 1 1
17 48139 1 1 5 GLU C C -1.785 5.642 9.619 1.00 . A A . 5 GLU C 1 1
17 48140 1 1 5 GLU CA C -3.145 6.324 9.686 1.00 . A A . 5 GLU CA 1 1
17 48141 1 1 5 GLU CB C -3.023 7.771 9.192 1.00 . A A . 5 GLU CB 1 1
17 48142 1 1 5 GLU CD C -4.652 8.957 10.745 1.00 . A A . 5 GLU CD 1 1
17 48143 1 1 5 GLU CG C -4.298 8.598 9.314 1.00 . A A . 5 GLU CG 1 1
17 48144 1 1 5 GLU H H -3.481 7.070 11.632 1.00 . A A . 5 GLU H 1 1
17 48145 1 1 5 GLU HA H -3.845 5.786 9.064 1.00 . A A . 5 GLU HA 1 1
17 48146 1 1 5 GLU HB2 H -2.250 8.265 9.760 1.00 . A A . 5 GLU HB2 1 1
17 48147 1 1 5 GLU HB3 H -2.731 7.755 8.152 1.00 . A A . 5 GLU HB3 1 1
17 48148 1 1 5 GLU HG2 H -4.170 9.514 8.755 1.00 . A A . 5 GLU HG2 1 1
17 48149 1 1 5 GLU HG3 H -5.115 8.034 8.888 1.00 . A A . 5 GLU HG3 1 1
17 48150 1 1 5 GLU N N -3.625 6.285 11.059 1.00 . A A . 5 GLU N 1 1
17 48151 1 1 5 GLU O O -1.086 5.693 8.606 1.00 . A A . 5 GLU O 1 1
17 48152 1 1 5 GLU OE1 O -3.958 9.811 11.339 1.00 . A A . 5 GLU OE1 1 1
17 48153 1 1 5 GLU OE2 O -5.623 8.386 11.283 1.00 . A A . 5 GLU OE2 1 1
17 48154 1 1 6 GLU C C 0.116 3.260 9.882 1.00 . A A . 6 GLU C 1 1
17 48155 1 1 6 GLU CA C -0.159 4.347 10.924 1.00 . A A . 6 GLU CA 1 1
17 48156 1 1 6 GLU CB C -0.112 3.769 12.339 1.00 . A A . 6 GLU CB 1 1
17 48157 1 1 6 GLU CD C 1.327 2.900 14.214 1.00 . A A . 6 GLU CD 1 1
17 48158 1 1 6 GLU CG C 1.265 3.288 12.756 1.00 . A A . 6 GLU CG 1 1
17 48159 1 1 6 GLU H H -2.116 4.914 11.437 1.00 . A A . 6 GLU H 1 1
17 48160 1 1 6 GLU HA H 0.598 5.110 10.836 1.00 . A A . 6 GLU HA 1 1
17 48161 1 1 6 GLU HB2 H -0.432 4.529 13.035 1.00 . A A . 6 GLU HB2 1 1
17 48162 1 1 6 GLU HB3 H -0.798 2.933 12.396 1.00 . A A . 6 GLU HB3 1 1
17 48163 1 1 6 GLU HG2 H 1.530 2.429 12.159 1.00 . A A . 6 GLU HG2 1 1
17 48164 1 1 6 GLU HG3 H 1.977 4.081 12.579 1.00 . A A . 6 GLU HG3 1 1
17 48165 1 1 6 GLU N N -1.452 4.978 10.719 1.00 . A A . 6 GLU N 1 1
17 48166 1 1 6 GLU O O 1.258 2.849 9.683 1.00 . A A . 6 GLU O 1 1
17 48167 1 1 6 GLU OE1 O 0.804 1.829 14.571 1.00 . A A . 6 GLU OE1 1 1
17 48168 1 1 6 GLU OE2 O 1.921 3.657 15.010 1.00 . A A . 6 GLU OE2 1 1
17 48169 1 1 7 HIS C C -0.021 2.478 6.986 1.00 . A A . 7 HIS C 1 1
17 48170 1 1 7 HIS CA C -0.754 1.817 8.152 1.00 . A A . 7 HIS CA 1 1
17 48171 1 1 7 HIS CB C -2.100 1.270 7.661 1.00 . A A . 7 HIS CB 1 1
17 48172 1 1 7 HIS CD2 C -4.171 1.278 9.217 1.00 . A A . 7 HIS CD2 1 1
17 48173 1 1 7 HIS CE1 C -3.765 -0.565 10.323 1.00 . A A . 7 HIS CE1 1 1
17 48174 1 1 7 HIS CG C -3.009 0.768 8.743 1.00 . A A . 7 HIS CG 1 1
17 48175 1 1 7 HIS H H -1.826 3.098 9.459 1.00 . A A . 7 HIS H 1 1
17 48176 1 1 7 HIS HA H -0.153 1.005 8.530 1.00 . A A . 7 HIS HA 1 1
17 48177 1 1 7 HIS HB2 H -2.623 2.053 7.135 1.00 . A A . 7 HIS HB2 1 1
17 48178 1 1 7 HIS HB3 H -1.916 0.452 6.979 1.00 . A A . 7 HIS HB3 1 1
17 48179 1 1 7 HIS HD1 H -2.009 -0.994 9.354 1.00 . A A . 7 HIS HD1 1 1
17 48180 1 1 7 HIS HD2 H -4.655 2.186 8.886 1.00 . A A . 7 HIS HD2 1 1
17 48181 1 1 7 HIS HE1 H -3.855 -1.388 11.017 1.00 . A A . 7 HIS HE1 1 1
17 48182 1 1 7 HIS HE2 H -5.508 0.477 10.619 1.00 . A A . 7 HIS HE2 1 1
17 48183 1 1 7 HIS N N -0.929 2.785 9.224 1.00 . A A . 7 HIS N 1 1
17 48184 1 1 7 HIS ND1 N -2.781 -0.389 9.459 1.00 . A A . 7 HIS ND1 1 1
17 48185 1 1 7 HIS NE2 N -4.619 0.432 10.195 1.00 . A A . 7 HIS NE2 1 1
17 48186 1 1 7 HIS O O 1.125 2.142 6.678 1.00 . A A . 7 HIS O 1 1
17 48187 1 1 8 LEU C C 1.055 4.998 5.613 1.00 . A A . 8 LEU C 1 1
17 48188 1 1 8 LEU CA C -0.173 4.188 5.236 1.00 . A A . 8 LEU CA 1 1
17 48189 1 1 8 LEU CB C -1.258 5.125 4.732 1.00 . A A . 8 LEU CB 1 1
17 48190 1 1 8 LEU CD1 C -3.670 5.451 4.157 1.00 . A A . 8 LEU CD1 1 1
17 48191 1 1 8 LEU CD2 C -2.433 3.486 3.250 1.00 . A A . 8 LEU CD2 1 1
17 48192 1 1 8 LEU CG C -2.585 4.433 4.425 1.00 . A A . 8 LEU CG 1 1
17 48193 1 1 8 LEU H H -1.580 3.691 6.724 1.00 . A A . 8 LEU H 1 1
17 48194 1 1 8 LEU HA H 0.080 3.487 4.450 1.00 . A A . 8 LEU HA 1 1
17 48195 1 1 8 LEU HB2 H -1.432 5.881 5.486 1.00 . A A . 8 LEU HB2 1 1
17 48196 1 1 8 LEU HB3 H -0.902 5.609 3.832 1.00 . A A . 8 LEU HB3 1 1
17 48197 1 1 8 LEU HD11 H -3.308 6.180 3.448 1.00 . A A . 8 LEU HD11 1 1
17 48198 1 1 8 LEU HD12 H -3.941 5.944 5.078 1.00 . A A . 8 LEU HD12 1 1
17 48199 1 1 8 LEU HD13 H -4.535 4.950 3.745 1.00 . A A . 8 LEU HD13 1 1
17 48200 1 1 8 LEU HD21 H -3.393 3.056 3.008 1.00 . A A . 8 LEU HD21 1 1
17 48201 1 1 8 LEU HD22 H -1.741 2.699 3.509 1.00 . A A . 8 LEU HD22 1 1
17 48202 1 1 8 LEU HD23 H -2.056 4.030 2.396 1.00 . A A . 8 LEU HD23 1 1
17 48203 1 1 8 LEU HG H -2.885 3.852 5.284 1.00 . A A . 8 LEU HG 1 1
17 48204 1 1 8 LEU N N -0.693 3.451 6.383 1.00 . A A . 8 LEU N 1 1
17 48205 1 1 8 LEU O O 2.143 4.792 5.073 1.00 . A A . 8 LEU O 1 1
17 48206 1 1 9 GLU C C 3.070 6.014 7.638 1.00 . A A . 9 GLU C 1 1
17 48207 1 1 9 GLU CA C 1.947 6.797 6.975 1.00 . A A . 9 GLU CA 1 1
17 48208 1 1 9 GLU CB C 1.429 7.873 7.925 1.00 . A A . 9 GLU CB 1 1
17 48209 1 1 9 GLU CD C -0.042 9.894 8.222 1.00 . A A . 9 GLU CD 1 1
17 48210 1 1 9 GLU CG C 0.300 8.708 7.346 1.00 . A A . 9 GLU CG 1 1
17 48211 1 1 9 GLU H H 0.001 5.975 7.004 1.00 . A A . 9 GLU H 1 1
17 48212 1 1 9 GLU HA H 2.336 7.272 6.087 1.00 . A A . 9 GLU HA 1 1
17 48213 1 1 9 GLU HB2 H 1.070 7.399 8.826 1.00 . A A . 9 GLU HB2 1 1
17 48214 1 1 9 GLU HB3 H 2.245 8.536 8.176 1.00 . A A . 9 GLU HB3 1 1
17 48215 1 1 9 GLU HG2 H 0.599 9.072 6.374 1.00 . A A . 9 GLU HG2 1 1
17 48216 1 1 9 GLU HG3 H -0.577 8.087 7.245 1.00 . A A . 9 GLU HG3 1 1
17 48217 1 1 9 GLU N N 0.877 5.905 6.563 1.00 . A A . 9 GLU N 1 1
17 48218 1 1 9 GLU O O 4.199 6.478 7.697 1.00 . A A . 9 GLU O 1 1
17 48219 1 1 9 GLU OE1 O -0.440 9.686 9.387 1.00 . A A . 9 GLU OE1 1 1
17 48220 1 1 9 GLU OE2 O 0.090 11.040 7.754 1.00 . A A . 9 GLU OE2 1 1
17 48221 1 1 10 GLY C C 4.719 3.424 7.707 1.00 . A A . 10 GLY C 1 1
17 48222 1 1 10 GLY CA C 3.755 3.976 8.735 1.00 . A A . 10 GLY CA 1 1
17 48223 1 1 10 GLY H H 1.816 4.528 8.101 1.00 . A A . 10 GLY H 1 1
17 48224 1 1 10 GLY HA2 H 4.309 4.549 9.464 1.00 . A A . 10 GLY HA2 1 1
17 48225 1 1 10 GLY HA3 H 3.266 3.152 9.234 1.00 . A A . 10 GLY HA3 1 1
17 48226 1 1 10 GLY N N 2.747 4.826 8.137 1.00 . A A . 10 GLY N 1 1
17 48227 1 1 10 GLY O O 5.899 3.259 7.987 1.00 . A A . 10 GLY O 1 1
17 48228 1 1 11 ILE C C 5.957 3.890 4.987 1.00 . A A . 11 ILE C 1 1
17 48229 1 1 11 ILE CA C 5.078 2.714 5.413 1.00 . A A . 11 ILE CA 1 1
17 48230 1 1 11 ILE CB C 4.243 2.218 4.209 1.00 . A A . 11 ILE CB 1 1
17 48231 1 1 11 ILE CD1 C 4.404 -0.243 4.879 1.00 . A A . 11 ILE CD1 1 1
17 48232 1 1 11 ILE CG1 C 3.494 0.929 4.564 1.00 . A A . 11 ILE CG1 1 1
17 48233 1 1 11 ILE CG2 C 5.123 2.004 2.988 1.00 . A A . 11 ILE CG2 1 1
17 48234 1 1 11 ILE H H 3.242 3.178 6.375 1.00 . A A . 11 ILE H 1 1
17 48235 1 1 11 ILE HA H 5.707 1.905 5.756 1.00 . A A . 11 ILE HA 1 1
17 48236 1 1 11 ILE HB H 3.521 2.983 3.967 1.00 . A A . 11 ILE HB 1 1
17 48237 1 1 11 ILE HD11 H 4.999 -0.013 5.749 1.00 . A A . 11 ILE HD11 1 1
17 48238 1 1 11 ILE HD12 H 5.056 -0.427 4.037 1.00 . A A . 11 ILE HD12 1 1
17 48239 1 1 11 ILE HD13 H 3.807 -1.121 5.072 1.00 . A A . 11 ILE HD13 1 1
17 48240 1 1 11 ILE HG12 H 2.877 1.108 5.431 1.00 . A A . 11 ILE HG12 1 1
17 48241 1 1 11 ILE HG13 H 2.865 0.646 3.732 1.00 . A A . 11 ILE HG13 1 1
17 48242 1 1 11 ILE HG21 H 5.892 1.282 3.221 1.00 . A A . 11 ILE HG21 1 1
17 48243 1 1 11 ILE HG22 H 5.580 2.939 2.706 1.00 . A A . 11 ILE HG22 1 1
17 48244 1 1 11 ILE HG23 H 4.521 1.637 2.172 1.00 . A A . 11 ILE HG23 1 1
17 48245 1 1 11 ILE N N 4.215 3.123 6.518 1.00 . A A . 11 ILE N 1 1
17 48246 1 1 11 ILE O O 7.145 3.742 4.686 1.00 . A A . 11 ILE O 1 1
17 48247 1 1 12 VAL C C 7.104 6.688 5.641 1.00 . A A . 12 VAL C 1 1
17 48248 1 1 12 VAL CA C 6.033 6.289 4.623 1.00 . A A . 12 VAL CA 1 1
17 48249 1 1 12 VAL CB C 4.995 7.413 4.459 1.00 . A A . 12 VAL CB 1 1
17 48250 1 1 12 VAL CG1 C 5.644 8.745 4.142 1.00 . A A . 12 VAL CG1 1 1
17 48251 1 1 12 VAL CG2 C 4.017 7.027 3.370 1.00 . A A . 12 VAL CG2 1 1
17 48252 1 1 12 VAL H H 4.418 5.110 5.279 1.00 . A A . 12 VAL H 1 1
17 48253 1 1 12 VAL HA H 6.503 6.131 3.662 1.00 . A A . 12 VAL HA 1 1
17 48254 1 1 12 VAL HB H 4.447 7.512 5.384 1.00 . A A . 12 VAL HB 1 1
17 48255 1 1 12 VAL HG11 H 4.874 9.490 4.008 1.00 . A A . 12 VAL HG11 1 1
17 48256 1 1 12 VAL HG12 H 6.222 8.655 3.235 1.00 . A A . 12 VAL HG12 1 1
17 48257 1 1 12 VAL HG13 H 6.288 9.033 4.957 1.00 . A A . 12 VAL HG13 1 1
17 48258 1 1 12 VAL HG21 H 3.333 7.839 3.196 1.00 . A A . 12 VAL HG21 1 1
17 48259 1 1 12 VAL HG22 H 3.468 6.149 3.677 1.00 . A A . 12 VAL HG22 1 1
17 48260 1 1 12 VAL HG23 H 4.562 6.811 2.463 1.00 . A A . 12 VAL HG23 1 1
17 48261 1 1 12 VAL N N 5.359 5.064 5.004 1.00 . A A . 12 VAL N 1 1
17 48262 1 1 12 VAL O O 8.208 7.088 5.266 1.00 . A A . 12 VAL O 1 1
17 48263 1 1 13 ASN C C 8.842 5.986 8.207 1.00 . A A . 13 ASN C 1 1
17 48264 1 1 13 ASN CA C 7.721 6.993 7.965 1.00 . A A . 13 ASN CA 1 1
17 48265 1 1 13 ASN CB C 6.997 7.352 9.282 1.00 . A A . 13 ASN CB 1 1
17 48266 1 1 13 ASN CG C 6.321 6.187 9.995 1.00 . A A . 13 ASN CG 1 1
17 48267 1 1 13 ASN H H 5.935 6.154 7.182 1.00 . A A . 13 ASN H 1 1
17 48268 1 1 13 ASN HA H 8.181 7.894 7.589 1.00 . A A . 13 ASN HA 1 1
17 48269 1 1 13 ASN HB2 H 7.716 7.779 9.963 1.00 . A A . 13 ASN HB2 1 1
17 48270 1 1 13 ASN HB3 H 6.244 8.094 9.065 1.00 . A A . 13 ASN HB3 1 1
17 48271 1 1 13 ASN HD21 H 4.943 7.421 10.715 1.00 . A A . 13 ASN HD21 1 1
17 48272 1 1 13 ASN HD22 H 4.785 5.766 11.180 1.00 . A A . 13 ASN HD22 1 1
17 48273 1 1 13 ASN N N 6.800 6.548 6.927 1.00 . A A . 13 ASN N 1 1
17 48274 1 1 13 ASN ND2 N 5.240 6.486 10.698 1.00 . A A . 13 ASN ND2 1 1
17 48275 1 1 13 ASN O O 9.875 6.349 8.760 1.00 . A A . 13 ASN O 1 1
17 48276 1 1 13 ASN OD1 O 6.764 5.044 9.936 1.00 . A A . 13 ASN OD1 1 1
17 48277 1 1 14 ILE C C 10.729 3.960 6.737 1.00 . A A . 14 ILE C 1 1
17 48278 1 1 14 ILE CA C 9.750 3.765 7.888 1.00 . A A . 14 ILE CA 1 1
17 48279 1 1 14 ILE CB C 9.278 2.290 7.937 1.00 . A A . 14 ILE CB 1 1
17 48280 1 1 14 ILE CD1 C 8.007 0.480 6.664 1.00 . A A . 14 ILE CD1 1 1
17 48281 1 1 14 ILE CG1 C 8.433 1.933 6.714 1.00 . A A . 14 ILE CG1 1 1
17 48282 1 1 14 ILE CG2 C 8.512 2.022 9.224 1.00 . A A . 14 ILE CG2 1 1
17 48283 1 1 14 ILE H H 7.786 4.453 7.445 1.00 . A A . 14 ILE H 1 1
17 48284 1 1 14 ILE HA H 10.276 3.973 8.811 1.00 . A A . 14 ILE HA 1 1
17 48285 1 1 14 ILE HB H 10.159 1.663 7.946 1.00 . A A . 14 ILE HB 1 1
17 48286 1 1 14 ILE HD11 H 8.883 -0.151 6.648 1.00 . A A . 14 ILE HD11 1 1
17 48287 1 1 14 ILE HD12 H 7.422 0.307 5.774 1.00 . A A . 14 ILE HD12 1 1
17 48288 1 1 14 ILE HD13 H 7.413 0.250 7.536 1.00 . A A . 14 ILE HD13 1 1
17 48289 1 1 14 ILE HG12 H 7.538 2.539 6.715 1.00 . A A . 14 ILE HG12 1 1
17 48290 1 1 14 ILE HG13 H 9.000 2.143 5.819 1.00 . A A . 14 ILE HG13 1 1
17 48291 1 1 14 ILE HG21 H 7.655 2.678 9.277 1.00 . A A . 14 ILE HG21 1 1
17 48292 1 1 14 ILE HG22 H 9.156 2.203 10.072 1.00 . A A . 14 ILE HG22 1 1
17 48293 1 1 14 ILE HG23 H 8.178 0.994 9.239 1.00 . A A . 14 ILE HG23 1 1
17 48294 1 1 14 ILE N N 8.660 4.732 7.794 1.00 . A A . 14 ILE N 1 1
17 48295 1 1 14 ILE O O 11.934 3.746 6.894 1.00 . A A . 14 ILE O 1 1
17 48296 1 1 15 PHE C C 11.857 6.028 4.855 1.00 . A A . 15 PHE C 1 1
17 48297 1 1 15 PHE CA C 11.104 4.758 4.478 1.00 . A A . 15 PHE CA 1 1
17 48298 1 1 15 PHE CB C 10.306 4.966 3.188 1.00 . A A . 15 PHE CB 1 1
17 48299 1 1 15 PHE CD1 C 11.486 3.827 1.290 1.00 . A A . 15 PHE CD1 1 1
17 48300 1 1 15 PHE CD2 C 11.644 6.199 1.453 1.00 . A A . 15 PHE CD2 1 1
17 48301 1 1 15 PHE CE1 C 12.273 3.847 0.155 1.00 . A A . 15 PHE CE1 1 1
17 48302 1 1 15 PHE CE2 C 12.433 6.225 0.318 1.00 . A A . 15 PHE CE2 1 1
17 48303 1 1 15 PHE CG C 11.163 5.001 1.951 1.00 . A A . 15 PHE CG 1 1
17 48304 1 1 15 PHE CZ C 12.747 5.047 -0.331 1.00 . A A . 15 PHE CZ 1 1
17 48305 1 1 15 PHE H H 9.242 4.471 5.469 1.00 . A A . 15 PHE H 1 1
17 48306 1 1 15 PHE HA H 11.815 3.957 4.337 1.00 . A A . 15 PHE HA 1 1
17 48307 1 1 15 PHE HB2 H 9.596 4.161 3.079 1.00 . A A . 15 PHE HB2 1 1
17 48308 1 1 15 PHE HB3 H 9.773 5.903 3.251 1.00 . A A . 15 PHE HB3 1 1
17 48309 1 1 15 PHE HD1 H 11.114 2.887 1.670 1.00 . A A . 15 PHE HD1 1 1
17 48310 1 1 15 PHE HD2 H 11.400 7.120 1.959 1.00 . A A . 15 PHE HD2 1 1
17 48311 1 1 15 PHE HE1 H 12.516 2.924 -0.350 1.00 . A A . 15 PHE HE1 1 1
17 48312 1 1 15 PHE HE2 H 12.802 7.166 -0.062 1.00 . A A . 15 PHE HE2 1 1
17 48313 1 1 15 PHE HZ H 13.362 5.066 -1.219 1.00 . A A . 15 PHE HZ 1 1
17 48314 1 1 15 PHE N N 10.224 4.397 5.581 1.00 . A A . 15 PHE N 1 1
17 48315 1 1 15 PHE O O 13.067 6.140 4.667 1.00 . A A . 15 PHE O 1 1
17 48316 1 1 16 HIS C C 12.716 7.879 7.047 1.00 . A A . 16 HIS C 1 1
17 48317 1 1 16 HIS CA C 11.669 8.201 5.974 1.00 . A A . 16 HIS CA 1 1
17 48318 1 1 16 HIS CB C 10.515 9.017 6.579 1.00 . A A . 16 HIS CB 1 1
17 48319 1 1 16 HIS CD2 C 11.933 10.939 7.629 1.00 . A A . 16 HIS CD2 1 1
17 48320 1 1 16 HIS CE1 C 10.482 12.558 7.379 1.00 . A A . 16 HIS CE1 1 1
17 48321 1 1 16 HIS CG C 10.847 10.419 7.009 1.00 . A A . 16 HIS CG 1 1
17 48322 1 1 16 HIS H H 10.140 6.828 5.474 1.00 . A A . 16 HIS H 1 1
17 48323 1 1 16 HIS HA H 12.128 8.758 5.172 1.00 . A A . 16 HIS HA 1 1
17 48324 1 1 16 HIS HB2 H 9.724 9.087 5.849 1.00 . A A . 16 HIS HB2 1 1
17 48325 1 1 16 HIS HB3 H 10.141 8.489 7.444 1.00 . A A . 16 HIS HB3 1 1
17 48326 1 1 16 HIS HD1 H 9.065 11.406 6.455 1.00 . A A . 16 HIS HD1 1 1
17 48327 1 1 16 HIS HD2 H 12.832 10.403 7.901 1.00 . A A . 16 HIS HD2 1 1
17 48328 1 1 16 HIS HE1 H 10.008 13.528 7.410 1.00 . A A . 16 HIS HE1 1 1
17 48329 1 1 16 HIS HE2 H 12.194 12.846 8.463 1.00 . A A . 16 HIS HE2 1 1
17 48330 1 1 16 HIS N N 11.113 6.966 5.426 1.00 . A A . 16 HIS N 1 1
17 48331 1 1 16 HIS ND1 N 9.959 11.463 6.867 1.00 . A A . 16 HIS ND1 1 1
17 48332 1 1 16 HIS NE2 N 11.680 12.269 7.849 1.00 . A A . 16 HIS NE2 1 1
17 48333 1 1 16 HIS O O 13.703 8.596 7.212 1.00 . A A . 16 HIS O 1 1
17 48334 1 1 17 GLN C C 14.726 5.990 8.469 1.00 . A A . 17 GLN C 1 1
17 48335 1 1 17 GLN CA C 13.319 6.402 8.892 1.00 . A A . 17 GLN CA 1 1
17 48336 1 1 17 GLN CB C 12.646 5.273 9.677 1.00 . A A . 17 GLN CB 1 1
17 48337 1 1 17 GLN CD C 12.623 3.876 11.776 1.00 . A A . 17 GLN CD 1 1
17 48338 1 1 17 GLN CG C 13.414 4.835 10.910 1.00 . A A . 17 GLN CG 1 1
17 48339 1 1 17 GLN H H 11.740 6.202 7.505 1.00 . A A . 17 GLN H 1 1
17 48340 1 1 17 GLN HA H 13.397 7.266 9.535 1.00 . A A . 17 GLN HA 1 1
17 48341 1 1 17 GLN HB2 H 11.668 5.603 9.990 1.00 . A A . 17 GLN HB2 1 1
17 48342 1 1 17 GLN HB3 H 12.536 4.417 9.027 1.00 . A A . 17 GLN HB3 1 1
17 48343 1 1 17 GLN HE21 H 11.870 5.397 12.804 1.00 . A A . 17 GLN HE21 1 1
17 48344 1 1 17 GLN HE22 H 11.339 3.827 13.287 1.00 . A A . 17 GLN HE22 1 1
17 48345 1 1 17 GLN HG2 H 14.324 4.346 10.598 1.00 . A A . 17 GLN HG2 1 1
17 48346 1 1 17 GLN HG3 H 13.659 5.709 11.495 1.00 . A A . 17 GLN HG3 1 1
17 48347 1 1 17 GLN N N 12.492 6.780 7.754 1.00 . A A . 17 GLN N 1 1
17 48348 1 1 17 GLN NE2 N 11.871 4.419 12.717 1.00 . A A . 17 GLN NE2 1 1
17 48349 1 1 17 GLN O O 15.709 6.530 8.978 1.00 . A A . 17 GLN O 1 1
17 48350 1 1 17 GLN OE1 O 12.686 2.658 11.603 1.00 . A A . 17 GLN OE1 1 1
17 48351 1 1 18 TYR C C 16.817 5.401 6.117 1.00 . A A . 18 TYR C 1 1
17 48352 1 1 18 TYR CA C 16.154 4.535 7.180 1.00 . A A . 18 TYR CA 1 1
17 48353 1 1 18 TYR CB C 16.084 3.083 6.695 1.00 . A A . 18 TYR CB 1 1
17 48354 1 1 18 TYR CD1 C 18.182 1.976 7.557 1.00 . A A . 18 TYR CD1 1 1
17 48355 1 1 18 TYR CD2 C 18.030 2.420 5.221 1.00 . A A . 18 TYR CD2 1 1
17 48356 1 1 18 TYR CE1 C 19.443 1.442 7.378 1.00 . A A . 18 TYR CE1 1 1
17 48357 1 1 18 TYR CE2 C 19.290 1.883 5.033 1.00 . A A . 18 TYR CE2 1 1
17 48358 1 1 18 TYR CG C 17.455 2.474 6.484 1.00 . A A . 18 TYR CG 1 1
17 48359 1 1 18 TYR CZ C 19.994 1.397 6.117 1.00 . A A . 18 TYR CZ 1 1
17 48360 1 1 18 TYR H H 14.037 4.685 7.102 1.00 . A A . 18 TYR H 1 1
17 48361 1 1 18 TYR HA H 16.767 4.568 8.069 1.00 . A A . 18 TYR HA 1 1
17 48362 1 1 18 TYR HB2 H 15.560 2.486 7.427 1.00 . A A . 18 TYR HB2 1 1
17 48363 1 1 18 TYR HB3 H 15.552 3.047 5.755 1.00 . A A . 18 TYR HB3 1 1
17 48364 1 1 18 TYR HD1 H 17.749 2.012 8.546 1.00 . A A . 18 TYR HD1 1 1
17 48365 1 1 18 TYR HD2 H 17.478 2.802 4.375 1.00 . A A . 18 TYR HD2 1 1
17 48366 1 1 18 TYR HE1 H 19.992 1.060 8.227 1.00 . A A . 18 TYR HE1 1 1
17 48367 1 1 18 TYR HE2 H 19.720 1.849 4.044 1.00 . A A . 18 TYR HE2 1 1
17 48368 1 1 18 TYR HH H 21.325 0.047 6.449 1.00 . A A . 18 TYR HH 1 1
17 48369 1 1 18 TYR N N 14.840 5.044 7.545 1.00 . A A . 18 TYR N 1 1
17 48370 1 1 18 TYR O O 18.004 5.713 6.223 1.00 . A A . 18 TYR O 1 1
17 48371 1 1 18 TYR OH O 21.253 0.865 5.939 1.00 . A A . 18 TYR OH 1 1
17 48372 1 1 19 SER C C 17.145 7.894 4.372 1.00 . A A . 19 SER C 1 1
17 48373 1 1 19 SER CA C 16.617 6.516 3.970 1.00 . A A . 19 SER CA 1 1
17 48374 1 1 19 SER CB C 15.579 6.639 2.856 1.00 . A A . 19 SER CB 1 1
17 48375 1 1 19 SER H H 15.098 5.590 5.109 1.00 . A A . 19 SER H 1 1
17 48376 1 1 19 SER HA H 17.448 5.934 3.598 1.00 . A A . 19 SER HA 1 1
17 48377 1 1 19 SER HB2 H 14.687 7.107 3.247 1.00 . A A . 19 SER HB2 1 1
17 48378 1 1 19 SER HB3 H 15.981 7.238 2.055 1.00 . A A . 19 SER HB3 1 1
17 48379 1 1 19 SER HG H 15.826 5.147 1.604 1.00 . A A . 19 SER HG 1 1
17 48380 1 1 19 SER N N 16.058 5.793 5.103 1.00 . A A . 19 SER N 1 1
17 48381 1 1 19 SER O O 18.359 8.097 4.445 1.00 . A A . 19 SER O 1 1
17 48382 1 1 19 SER OG O 15.237 5.361 2.346 1.00 . A A . 19 SER OG 1 1
17 48383 1 1 20 VAL C C 15.413 11.056 5.260 1.00 . A A . 20 VAL C 1 1
17 48384 1 1 20 VAL CA C 16.642 10.201 4.944 1.00 . A A . 20 VAL CA 1 1
17 48385 1 1 20 VAL CB C 17.421 10.813 3.750 1.00 . A A . 20 VAL CB 1 1
17 48386 1 1 20 VAL CG1 C 16.493 11.081 2.579 1.00 . A A . 20 VAL CG1 1 1
17 48387 1 1 20 VAL CG2 C 18.171 12.075 4.150 1.00 . A A . 20 VAL CG2 1 1
17 48388 1 1 20 VAL H H 15.290 8.602 4.641 1.00 . A A . 20 VAL H 1 1
17 48389 1 1 20 VAL HA H 17.293 10.181 5.806 1.00 . A A . 20 VAL HA 1 1
17 48390 1 1 20 VAL HB H 18.152 10.083 3.426 1.00 . A A . 20 VAL HB 1 1
17 48391 1 1 20 VAL HG11 H 17.067 11.446 1.740 1.00 . A A . 20 VAL HG11 1 1
17 48392 1 1 20 VAL HG12 H 15.760 11.822 2.863 1.00 . A A . 20 VAL HG12 1 1
17 48393 1 1 20 VAL HG13 H 15.992 10.167 2.302 1.00 . A A . 20 VAL HG13 1 1
17 48394 1 1 20 VAL HG21 H 18.866 11.845 4.944 1.00 . A A . 20 VAL HG21 1 1
17 48395 1 1 20 VAL HG22 H 17.466 12.818 4.492 1.00 . A A . 20 VAL HG22 1 1
17 48396 1 1 20 VAL HG23 H 18.712 12.459 3.297 1.00 . A A . 20 VAL HG23 1 1
17 48397 1 1 20 VAL N N 16.244 8.833 4.642 1.00 . A A . 20 VAL N 1 1
17 48398 1 1 20 VAL O O 14.279 10.628 5.030 1.00 . A A . 20 VAL O 1 1
17 48399 1 1 21 ARG C C 13.803 13.528 4.808 1.00 . A A . 21 ARG C 1 1
17 48400 1 1 21 ARG CA C 14.583 13.200 6.083 1.00 . A A . 21 ARG CA 1 1
17 48401 1 1 21 ARG CB C 15.167 14.473 6.708 1.00 . A A . 21 ARG CB 1 1
17 48402 1 1 21 ARG CD C 16.872 16.315 6.603 1.00 . A A . 21 ARG CD 1 1
17 48403 1 1 21 ARG CG C 16.253 15.135 5.874 1.00 . A A . 21 ARG CG 1 1
17 48404 1 1 21 ARG CZ C 18.685 16.419 8.276 1.00 . A A . 21 ARG CZ 1 1
17 48405 1 1 21 ARG H H 16.569 12.478 6.049 1.00 . A A . 21 ARG H 1 1
17 48406 1 1 21 ARG HA H 13.907 12.743 6.791 1.00 . A A . 21 ARG HA 1 1
17 48407 1 1 21 ARG HB2 H 14.372 15.186 6.848 1.00 . A A . 21 ARG HB2 1 1
17 48408 1 1 21 ARG HB3 H 15.587 14.224 7.672 1.00 . A A . 21 ARG HB3 1 1
17 48409 1 1 21 ARG HD2 H 17.595 16.783 5.953 1.00 . A A . 21 ARG HD2 1 1
17 48410 1 1 21 ARG HD3 H 16.092 17.022 6.843 1.00 . A A . 21 ARG HD3 1 1
17 48411 1 1 21 ARG HE H 17.106 15.194 8.371 1.00 . A A . 21 ARG HE 1 1
17 48412 1 1 21 ARG HG2 H 17.024 14.409 5.666 1.00 . A A . 21 ARG HG2 1 1
17 48413 1 1 21 ARG HG3 H 15.822 15.480 4.947 1.00 . A A . 21 ARG HG3 1 1
17 48414 1 1 21 ARG HH11 H 18.889 17.725 6.738 1.00 . A A . 21 ARG HH11 1 1
17 48415 1 1 21 ARG HH12 H 20.157 17.766 7.920 1.00 . A A . 21 ARG HH12 1 1
17 48416 1 1 21 ARG HH21 H 18.766 15.246 9.925 1.00 . A A . 21 ARG HH21 1 1
17 48417 1 1 21 ARG HH22 H 20.089 16.356 9.736 1.00 . A A . 21 ARG HH22 1 1
17 48418 1 1 21 ARG N N 15.647 12.243 5.810 1.00 . A A . 21 ARG N 1 1
17 48419 1 1 21 ARG NE N 17.539 15.903 7.838 1.00 . A A . 21 ARG NE 1 1
17 48420 1 1 21 ARG NH1 N 19.291 17.381 7.590 1.00 . A A . 21 ARG NH1 1 1
17 48421 1 1 21 ARG NH2 N 19.223 15.971 9.402 1.00 . A A . 21 ARG NH2 1 1
17 48422 1 1 21 ARG O O 14.361 14.040 3.836 1.00 . A A . 21 ARG O 1 1
17 48423 1 1 22 LYS C C 11.973 12.427 2.540 1.00 . A A . 22 LYS C 1 1
17 48424 1 1 22 LYS CA C 11.608 13.366 3.687 1.00 . A A . 22 LYS CA 1 1
17 48425 1 1 22 LYS CB C 11.566 14.818 3.194 1.00 . A A . 22 LYS CB 1 1
17 48426 1 1 22 LYS CD C 9.415 15.426 4.381 1.00 . A A . 22 LYS CD 1 1
17 48427 1 1 22 LYS CE C 8.601 15.501 3.095 1.00 . A A . 22 LYS CE 1 1
17 48428 1 1 22 LYS CG C 10.883 15.779 4.157 1.00 . A A . 22 LYS CG 1 1
17 48429 1 1 22 LYS H H 12.144 12.837 5.661 1.00 . A A . 22 LYS H 1 1
17 48430 1 1 22 LYS HA H 10.620 13.096 4.029 1.00 . A A . 22 LYS HA 1 1
17 48431 1 1 22 LYS HB2 H 12.579 15.161 3.041 1.00 . A A . 22 LYS HB2 1 1
17 48432 1 1 22 LYS HB3 H 11.040 14.850 2.253 1.00 . A A . 22 LYS HB3 1 1
17 48433 1 1 22 LYS HD2 H 9.352 14.423 4.775 1.00 . A A . 22 LYS HD2 1 1
17 48434 1 1 22 LYS HD3 H 8.997 16.118 5.099 1.00 . A A . 22 LYS HD3 1 1
17 48435 1 1 22 LYS HE2 H 9.027 14.822 2.374 1.00 . A A . 22 LYS HE2 1 1
17 48436 1 1 22 LYS HE3 H 7.585 15.200 3.311 1.00 . A A . 22 LYS HE3 1 1
17 48437 1 1 22 LYS HG2 H 11.396 15.747 5.104 1.00 . A A . 22 LYS HG2 1 1
17 48438 1 1 22 LYS HG3 H 10.944 16.778 3.750 1.00 . A A . 22 LYS HG3 1 1
17 48439 1 1 22 LYS HZ1 H 8.016 16.888 1.647 1.00 . A A . 22 LYS HZ1 1 1
17 48440 1 1 22 LYS HZ2 H 9.550 17.177 2.291 1.00 . A A . 22 LYS HZ2 1 1
17 48441 1 1 22 LYS HZ3 H 8.173 17.542 3.199 1.00 . A A . 22 LYS HZ3 1 1
17 48442 1 1 22 LYS N N 12.510 13.203 4.833 1.00 . A A . 22 LYS N 1 1
17 48443 1 1 22 LYS NZ N 8.585 16.871 2.519 1.00 . A A . 22 LYS NZ 1 1
17 48444 1 1 22 LYS O O 11.228 11.498 2.234 1.00 . A A . 22 LYS O 1 1
17 48445 1 1 23 GLY C C 14.568 12.546 -0.062 1.00 . A A . 23 GLY C 1 1
17 48446 1 1 23 GLY CA C 13.539 11.847 0.799 1.00 . A A . 23 GLY CA 1 1
17 48447 1 1 23 GLY H H 13.675 13.419 2.208 1.00 . A A . 23 GLY H 1 1
17 48448 1 1 23 GLY HA2 H 13.963 10.932 1.182 1.00 . A A . 23 GLY HA2 1 1
17 48449 1 1 23 GLY HA3 H 12.680 11.607 0.191 1.00 . A A . 23 GLY HA3 1 1
17 48450 1 1 23 GLY N N 13.111 12.670 1.909 1.00 . A A . 23 GLY N 1 1
17 48451 1 1 23 GLY O O 14.703 13.769 -0.006 1.00 . A A . 23 GLY O 1 1
17 48452 1 1 24 HIS C C 15.737 12.296 -3.191 1.00 . A A . 24 HIS C 1 1
17 48453 1 1 24 HIS CA C 16.279 12.328 -1.771 1.00 . A A . 24 HIS CA 1 1
17 48454 1 1 24 HIS CB C 17.604 11.563 -1.702 1.00 . A A . 24 HIS CB 1 1
17 48455 1 1 24 HIS CD2 C 18.422 12.923 0.353 1.00 . A A . 24 HIS CD2 1 1
17 48456 1 1 24 HIS CE1 C 20.570 12.557 0.144 1.00 . A A . 24 HIS CE1 1 1
17 48457 1 1 24 HIS CG C 18.595 12.144 -0.741 1.00 . A A . 24 HIS CG 1 1
17 48458 1 1 24 HIS H H 15.187 10.799 -0.798 1.00 . A A . 24 HIS H 1 1
17 48459 1 1 24 HIS HA H 16.454 13.357 -1.491 1.00 . A A . 24 HIS HA 1 1
17 48460 1 1 24 HIS HB2 H 17.404 10.548 -1.394 1.00 . A A . 24 HIS HB2 1 1
17 48461 1 1 24 HIS HB3 H 18.055 11.553 -2.681 1.00 . A A . 24 HIS HB3 1 1
17 48462 1 1 24 HIS HD1 H 20.405 11.411 -1.551 1.00 . A A . 24 HIS HD1 1 1
17 48463 1 1 24 HIS HD2 H 17.478 13.288 0.734 1.00 . A A . 24 HIS HD2 1 1
17 48464 1 1 24 HIS HE1 H 21.635 12.567 0.316 1.00 . A A . 24 HIS HE1 1 1
17 48465 1 1 24 HIS HE2 H 19.861 13.866 1.545 1.00 . A A . 24 HIS HE2 1 1
17 48466 1 1 24 HIS N N 15.305 11.774 -0.842 1.00 . A A . 24 HIS N 1 1
17 48467 1 1 24 HIS ND1 N 19.954 11.935 -0.844 1.00 . A A . 24 HIS ND1 1 1
17 48468 1 1 24 HIS NE2 N 19.663 13.166 0.884 1.00 . A A . 24 HIS NE2 1 1
17 48469 1 1 24 HIS O O 14.608 11.863 -3.420 1.00 . A A . 24 HIS O 1 1
17 48470 1 1 25 PHE C C 16.532 11.511 -6.256 1.00 . A A . 25 PHE C 1 1
17 48471 1 1 25 PHE CA C 16.112 12.784 -5.531 1.00 . A A . 25 PHE CA 1 1
17 48472 1 1 25 PHE CB C 16.699 14.011 -6.230 1.00 . A A . 25 PHE CB 1 1
17 48473 1 1 25 PHE CD1 C 15.165 15.953 -5.807 1.00 . A A . 25 PHE CD1 1 1
17 48474 1 1 25 PHE CD2 C 17.252 15.885 -4.657 1.00 . A A . 25 PHE CD2 1 1
17 48475 1 1 25 PHE CE1 C 14.856 17.146 -5.183 1.00 . A A . 25 PHE CE1 1 1
17 48476 1 1 25 PHE CE2 C 16.950 17.077 -4.030 1.00 . A A . 25 PHE CE2 1 1
17 48477 1 1 25 PHE CG C 16.364 15.309 -5.552 1.00 . A A . 25 PHE CG 1 1
17 48478 1 1 25 PHE CZ C 15.751 17.709 -4.293 1.00 . A A . 25 PHE CZ 1 1
17 48479 1 1 25 PHE H H 17.441 13.050 -3.908 1.00 . A A . 25 PHE H 1 1
17 48480 1 1 25 PHE HA H 15.035 12.853 -5.545 1.00 . A A . 25 PHE HA 1 1
17 48481 1 1 25 PHE HB2 H 17.772 13.919 -6.258 1.00 . A A . 25 PHE HB2 1 1
17 48482 1 1 25 PHE HB3 H 16.320 14.056 -7.242 1.00 . A A . 25 PHE HB3 1 1
17 48483 1 1 25 PHE HD1 H 14.465 15.513 -6.503 1.00 . A A . 25 PHE HD1 1 1
17 48484 1 1 25 PHE HD2 H 18.189 15.391 -4.452 1.00 . A A . 25 PHE HD2 1 1
17 48485 1 1 25 PHE HE1 H 13.918 17.639 -5.391 1.00 . A A . 25 PHE HE1 1 1
17 48486 1 1 25 PHE HE2 H 17.651 17.514 -3.335 1.00 . A A . 25 PHE HE2 1 1
17 48487 1 1 25 PHE HZ H 15.513 18.642 -3.804 1.00 . A A . 25 PHE HZ 1 1
17 48488 1 1 25 PHE N N 16.539 12.744 -4.142 1.00 . A A . 25 PHE N 1 1
17 48489 1 1 25 PHE O O 15.691 10.724 -6.696 1.00 . A A . 25 PHE O 1 1
17 48490 1 1 26 ASP C C 18.764 9.048 -6.061 1.00 . A A . 26 ASP C 1 1
17 48491 1 1 26 ASP CA C 18.375 10.140 -7.053 1.00 . A A . 26 ASP CA 1 1
17 48492 1 1 26 ASP CB C 19.592 10.530 -7.899 1.00 . A A . 26 ASP CB 1 1
17 48493 1 1 26 ASP CG C 20.815 10.849 -7.063 1.00 . A A . 26 ASP CG 1 1
17 48494 1 1 26 ASP H H 18.457 11.952 -5.962 1.00 . A A . 26 ASP H 1 1
17 48495 1 1 26 ASP HA H 17.603 9.758 -7.704 1.00 . A A . 26 ASP HA 1 1
17 48496 1 1 26 ASP HB2 H 19.837 9.713 -8.558 1.00 . A A . 26 ASP HB2 1 1
17 48497 1 1 26 ASP HB3 H 19.346 11.399 -8.489 1.00 . A A . 26 ASP HB3 1 1
17 48498 1 1 26 ASP N N 17.838 11.304 -6.359 1.00 . A A . 26 ASP N 1 1
17 48499 1 1 26 ASP O O 18.893 7.881 -6.432 1.00 . A A . 26 ASP O 1 1
17 48500 1 1 26 ASP OD1 O 20.950 12.005 -6.608 1.00 . A A . 26 ASP OD1 1 1
17 48501 1 1 26 ASP OD2 O 21.649 9.946 -6.859 1.00 . A A . 26 ASP OD2 1 1
17 48502 1 1 27 THR C C 18.106 7.688 -3.299 1.00 . A A . 27 THR C 1 1
17 48503 1 1 27 THR CA C 19.329 8.475 -3.769 1.00 . A A . 27 THR CA 1 1
17 48504 1 1 27 THR CB C 19.971 9.176 -2.557 1.00 . A A . 27 THR CB 1 1
17 48505 1 1 27 THR CG2 C 20.783 8.192 -1.726 1.00 . A A . 27 THR CG2 1 1
17 48506 1 1 27 THR H H 18.852 10.376 -4.567 1.00 . A A . 27 THR H 1 1
17 48507 1 1 27 THR HA H 20.049 7.788 -4.188 1.00 . A A . 27 THR HA 1 1
17 48508 1 1 27 THR HB H 19.187 9.586 -1.938 1.00 . A A . 27 THR HB 1 1
17 48509 1 1 27 THR HG1 H 21.423 9.909 -3.681 1.00 . A A . 27 THR HG1 1 1
17 48510 1 1 27 THR HG21 H 21.564 7.763 -2.336 1.00 . A A . 27 THR HG21 1 1
17 48511 1 1 27 THR HG22 H 20.136 7.406 -1.366 1.00 . A A . 27 THR HG22 1 1
17 48512 1 1 27 THR HG23 H 21.224 8.708 -0.886 1.00 . A A . 27 THR HG23 1 1
17 48513 1 1 27 THR N N 18.957 9.430 -4.803 1.00 . A A . 27 THR N 1 1
17 48514 1 1 27 THR O O 17.556 7.954 -2.231 1.00 . A A . 27 THR O 1 1
17 48515 1 1 27 THR OG1 O 20.824 10.240 -2.998 1.00 . A A . 27 THR OG1 1 1
17 48516 1 1 28 LEU C C 16.779 4.506 -4.401 1.00 . A A . 28 LEU C 1 1
17 48517 1 1 28 LEU CA C 16.536 5.893 -3.822 1.00 . A A . 28 LEU CA 1 1
17 48518 1 1 28 LEU CB C 15.257 6.485 -4.434 1.00 . A A . 28 LEU CB 1 1
17 48519 1 1 28 LEU CD1 C 13.726 8.444 -4.741 1.00 . A A . 28 LEU CD1 1 1
17 48520 1 1 28 LEU CD2 C 14.288 7.661 -2.446 1.00 . A A . 28 LEU CD2 1 1
17 48521 1 1 28 LEU CG C 14.805 7.831 -3.864 1.00 . A A . 28 LEU CG 1 1
17 48522 1 1 28 LEU H H 18.154 6.614 -4.973 1.00 . A A . 28 LEU H 1 1
17 48523 1 1 28 LEU HA H 16.429 5.824 -2.749 1.00 . A A . 28 LEU HA 1 1
17 48524 1 1 28 LEU HB2 H 15.418 6.606 -5.495 1.00 . A A . 28 LEU HB2 1 1
17 48525 1 1 28 LEU HB3 H 14.456 5.774 -4.290 1.00 . A A . 28 LEU HB3 1 1
17 48526 1 1 28 LEU HD11 H 14.100 8.555 -5.748 1.00 . A A . 28 LEU HD11 1 1
17 48527 1 1 28 LEU HD12 H 13.454 9.414 -4.351 1.00 . A A . 28 LEU HD12 1 1
17 48528 1 1 28 LEU HD13 H 12.860 7.803 -4.746 1.00 . A A . 28 LEU HD13 1 1
17 48529 1 1 28 LEU HD21 H 13.447 6.983 -2.448 1.00 . A A . 28 LEU HD21 1 1
17 48530 1 1 28 LEU HD22 H 13.977 8.619 -2.060 1.00 . A A . 28 LEU HD22 1 1
17 48531 1 1 28 LEU HD23 H 15.073 7.257 -1.824 1.00 . A A . 28 LEU HD23 1 1
17 48532 1 1 28 LEU HG H 15.646 8.508 -3.839 1.00 . A A . 28 LEU HG 1 1
17 48533 1 1 28 LEU N N 17.681 6.745 -4.122 1.00 . A A . 28 LEU N 1 1
17 48534 1 1 28 LEU O O 16.080 4.073 -5.305 1.00 . A A . 28 LEU O 1 1
17 48535 1 1 29 SER C C 17.749 1.330 -3.773 1.00 . A A . 29 SER C 1 1
17 48536 1 1 29 SER CA C 18.215 2.578 -4.530 1.00 . A A . 29 SER CA 1 1
17 48537 1 1 29 SER CB C 19.727 2.584 -4.692 1.00 . A A . 29 SER CB 1 1
17 48538 1 1 29 SER H H 18.240 4.134 -3.086 1.00 . A A . 29 SER H 1 1
17 48539 1 1 29 SER HA H 17.771 2.555 -5.514 1.00 . A A . 29 SER HA 1 1
17 48540 1 1 29 SER HB2 H 20.198 2.450 -3.731 1.00 . A A . 29 SER HB2 1 1
17 48541 1 1 29 SER HB3 H 20.011 1.781 -5.351 1.00 . A A . 29 SER HB3 1 1
17 48542 1 1 29 SER HG H 19.666 3.984 -6.063 1.00 . A A . 29 SER HG 1 1
17 48543 1 1 29 SER N N 17.785 3.815 -3.898 1.00 . A A . 29 SER N 1 1
17 48544 1 1 29 SER O O 16.981 1.418 -2.814 1.00 . A A . 29 SER O 1 1
17 48545 1 1 29 SER OG O 20.165 3.810 -5.257 1.00 . A A . 29 SER OG 1 1
17 48546 1 1 30 LYS C C 18.388 -1.380 -2.293 1.00 . A A . 30 LYS C 1 1
17 48547 1 1 30 LYS CA C 17.786 -1.113 -3.669 1.00 . A A . 30 LYS CA 1 1
17 48548 1 1 30 LYS CB C 18.183 -2.244 -4.618 1.00 . A A . 30 LYS CB 1 1
17 48549 1 1 30 LYS CD C 18.219 -4.732 -5.009 1.00 . A A . 30 LYS CD 1 1
17 48550 1 1 30 LYS CE C 18.609 -4.376 -6.436 1.00 . A A . 30 LYS CE 1 1
17 48551 1 1 30 LYS CG C 17.502 -3.577 -4.324 1.00 . A A . 30 LYS CG 1 1
17 48552 1 1 30 LYS H H 18.921 0.173 -4.909 1.00 . A A . 30 LYS H 1 1
17 48553 1 1 30 LYS HA H 16.710 -1.087 -3.585 1.00 . A A . 30 LYS HA 1 1
17 48554 1 1 30 LYS HB2 H 17.930 -1.955 -5.627 1.00 . A A . 30 LYS HB2 1 1
17 48555 1 1 30 LYS HB3 H 19.251 -2.390 -4.554 1.00 . A A . 30 LYS HB3 1 1
17 48556 1 1 30 LYS HD2 H 19.110 -4.961 -4.448 1.00 . A A . 30 LYS HD2 1 1
17 48557 1 1 30 LYS HD3 H 17.568 -5.593 -5.022 1.00 . A A . 30 LYS HD3 1 1
17 48558 1 1 30 LYS HE2 H 17.733 -4.051 -6.967 1.00 . A A . 30 LYS HE2 1 1
17 48559 1 1 30 LYS HE3 H 19.321 -3.572 -6.389 1.00 . A A . 30 LYS HE3 1 1
17 48560 1 1 30 LYS HG2 H 17.507 -3.745 -3.256 1.00 . A A . 30 LYS HG2 1 1
17 48561 1 1 30 LYS HG3 H 16.482 -3.536 -4.678 1.00 . A A . 30 LYS HG3 1 1
17 48562 1 1 30 LYS HZ1 H 19.323 -5.257 -8.183 1.00 . A A . 30 LYS HZ1 1 1
17 48563 1 1 30 LYS HZ2 H 18.645 -6.365 -7.094 1.00 . A A . 30 LYS HZ2 1 1
17 48564 1 1 30 LYS HZ3 H 20.176 -5.698 -6.795 1.00 . A A . 30 LYS HZ3 1 1
17 48565 1 1 30 LYS N N 18.232 0.169 -4.209 1.00 . A A . 30 LYS N 1 1
17 48566 1 1 30 LYS NZ N 19.229 -5.503 -7.175 1.00 . A A . 30 LYS NZ 1 1
17 48567 1 1 30 LYS O O 17.823 -2.130 -1.509 1.00 . A A . 30 LYS O 1 1
17 48568 1 1 31 GLY C C 19.390 -0.722 0.463 1.00 . A A . 31 GLY C 1 1
17 48569 1 1 31 GLY CA C 20.230 -1.030 -0.758 1.00 . A A . 31 GLY CA 1 1
17 48570 1 1 31 GLY H H 19.917 -0.148 -2.661 1.00 . A A . 31 GLY H 1 1
17 48571 1 1 31 GLY HA2 H 20.527 -2.068 -0.726 1.00 . A A . 31 GLY HA2 1 1
17 48572 1 1 31 GLY HA3 H 21.112 -0.411 -0.728 1.00 . A A . 31 GLY HA3 1 1
17 48573 1 1 31 GLY N N 19.534 -0.773 -2.010 1.00 . A A . 31 GLY N 1 1
17 48574 1 1 31 GLY O O 19.132 -1.592 1.296 1.00 . A A . 31 GLY O 1 1
17 48575 1 1 32 GLU C C 16.785 0.252 1.673 1.00 . A A . 32 GLU C 1 1
17 48576 1 1 32 GLU CA C 18.120 0.977 1.657 1.00 . A A . 32 GLU CA 1 1
17 48577 1 1 32 GLU CB C 17.908 2.476 1.534 1.00 . A A . 32 GLU CB 1 1
17 48578 1 1 32 GLU CD C 17.799 4.346 -0.149 1.00 . A A . 32 GLU CD 1 1
17 48579 1 1 32 GLU CG C 17.461 2.904 0.150 1.00 . A A . 32 GLU CG 1 1
17 48580 1 1 32 GLU H H 19.222 1.160 -0.138 1.00 . A A . 32 GLU H 1 1
17 48581 1 1 32 GLU HA H 18.639 0.772 2.575 1.00 . A A . 32 GLU HA 1 1
17 48582 1 1 32 GLU HB2 H 17.154 2.782 2.246 1.00 . A A . 32 GLU HB2 1 1
17 48583 1 1 32 GLU HB3 H 18.834 2.970 1.761 1.00 . A A . 32 GLU HB3 1 1
17 48584 1 1 32 GLU HG2 H 17.951 2.276 -0.580 1.00 . A A . 32 GLU HG2 1 1
17 48585 1 1 32 GLU HG3 H 16.393 2.774 0.076 1.00 . A A . 32 GLU HG3 1 1
17 48586 1 1 32 GLU N N 18.956 0.519 0.554 1.00 . A A . 32 GLU N 1 1
17 48587 1 1 32 GLU O O 16.254 -0.079 2.737 1.00 . A A . 32 GLU O 1 1
17 48588 1 1 32 GLU OE1 O 17.169 5.241 0.445 1.00 . A A . 32 GLU OE1 1 1
17 48589 1 1 32 GLU OE2 O 18.714 4.582 -0.973 1.00 . A A . 32 GLU OE2 1 1
17 48590 1 1 33 LEU C C 15.191 -2.096 0.966 1.00 . A A . 33 LEU C 1 1
17 48591 1 1 33 LEU CA C 15.042 -0.742 0.303 1.00 . A A . 33 LEU CA 1 1
17 48592 1 1 33 LEU CB C 14.799 -0.925 -1.189 1.00 . A A . 33 LEU CB 1 1
17 48593 1 1 33 LEU CD1 C 12.414 -0.221 -1.276 1.00 . A A . 33 LEU CD1 1 1
17 48594 1 1 33 LEU CD2 C 13.344 -1.730 -3.048 1.00 . A A . 33 LEU CD2 1 1
17 48595 1 1 33 LEU CG C 13.390 -1.344 -1.579 1.00 . A A . 33 LEU CG 1 1
17 48596 1 1 33 LEU H H 16.708 0.371 -0.308 1.00 . A A . 33 LEU H 1 1
17 48597 1 1 33 LEU HA H 14.218 -0.206 0.744 1.00 . A A . 33 LEU HA 1 1
17 48598 1 1 33 LEU HB2 H 15.024 0.006 -1.680 1.00 . A A . 33 LEU HB2 1 1
17 48599 1 1 33 LEU HB3 H 15.487 -1.675 -1.546 1.00 . A A . 33 LEU HB3 1 1
17 48600 1 1 33 LEU HD11 H 11.464 -0.437 -1.733 1.00 . A A . 33 LEU HD11 1 1
17 48601 1 1 33 LEU HD12 H 12.801 0.708 -1.668 1.00 . A A . 33 LEU HD12 1 1
17 48602 1 1 33 LEU HD13 H 12.287 -0.136 -0.205 1.00 . A A . 33 LEU HD13 1 1
17 48603 1 1 33 LEU HD21 H 12.335 -2.008 -3.317 1.00 . A A . 33 LEU HD21 1 1
17 48604 1 1 33 LEU HD22 H 14.006 -2.566 -3.220 1.00 . A A . 33 LEU HD22 1 1
17 48605 1 1 33 LEU HD23 H 13.659 -0.892 -3.650 1.00 . A A . 33 LEU HD23 1 1
17 48606 1 1 33 LEU HG H 13.101 -2.204 -0.994 1.00 . A A . 33 LEU HG 1 1
17 48607 1 1 33 LEU N N 16.257 0.017 0.483 1.00 . A A . 33 LEU N 1 1
17 48608 1 1 33 LEU O O 14.359 -2.508 1.756 1.00 . A A . 33 LEU O 1 1
17 48609 1 1 34 LYS C C 16.644 -4.070 2.685 1.00 . A A . 34 LYS C 1 1
17 48610 1 1 34 LYS CA C 16.625 -4.060 1.161 1.00 . A A . 34 LYS CA 1 1
17 48611 1 1 34 LYS CB C 17.979 -4.462 0.587 1.00 . A A . 34 LYS CB 1 1
17 48612 1 1 34 LYS CD C 19.845 -6.131 0.446 1.00 . A A . 34 LYS CD 1 1
17 48613 1 1 34 LYS CE C 20.422 -7.430 0.987 1.00 . A A . 34 LYS CE 1 1
17 48614 1 1 34 LYS CG C 18.560 -5.744 1.161 1.00 . A A . 34 LYS CG 1 1
17 48615 1 1 34 LYS H H 16.919 -2.322 0.018 1.00 . A A . 34 LYS H 1 1
17 48616 1 1 34 LYS HA H 15.877 -4.755 0.814 1.00 . A A . 34 LYS HA 1 1
17 48617 1 1 34 LYS HB2 H 17.867 -4.589 -0.481 1.00 . A A . 34 LYS HB2 1 1
17 48618 1 1 34 LYS HB3 H 18.679 -3.656 0.771 1.00 . A A . 34 LYS HB3 1 1
17 48619 1 1 34 LYS HD2 H 19.636 -6.253 -0.606 1.00 . A A . 34 LYS HD2 1 1
17 48620 1 1 34 LYS HD3 H 20.568 -5.342 0.581 1.00 . A A . 34 LYS HD3 1 1
17 48621 1 1 34 LYS HE2 H 19.677 -8.206 0.888 1.00 . A A . 34 LYS HE2 1 1
17 48622 1 1 34 LYS HE3 H 21.291 -7.691 0.404 1.00 . A A . 34 LYS HE3 1 1
17 48623 1 1 34 LYS HG2 H 18.772 -5.596 2.209 1.00 . A A . 34 LYS HG2 1 1
17 48624 1 1 34 LYS HG3 H 17.840 -6.539 1.045 1.00 . A A . 34 LYS HG3 1 1
17 48625 1 1 34 LYS HZ1 H 21.154 -8.236 2.770 1.00 . A A . 34 LYS HZ1 1 1
17 48626 1 1 34 LYS HZ2 H 20.002 -7.023 2.995 1.00 . A A . 34 LYS HZ2 1 1
17 48627 1 1 34 LYS HZ3 H 21.573 -6.617 2.528 1.00 . A A . 34 LYS HZ3 1 1
17 48628 1 1 34 LYS N N 16.290 -2.748 0.644 1.00 . A A . 34 LYS N 1 1
17 48629 1 1 34 LYS NZ N 20.814 -7.318 2.418 1.00 . A A . 34 LYS NZ 1 1
17 48630 1 1 34 LYS O O 16.072 -4.962 3.309 1.00 . A A . 34 LYS O 1 1
17 48631 1 1 35 GLN C C 15.852 -2.844 5.235 1.00 . A A . 35 GLN C 1 1
17 48632 1 1 35 GLN CA C 17.278 -2.933 4.733 1.00 . A A . 35 GLN CA 1 1
17 48633 1 1 35 GLN CB C 18.071 -1.708 5.185 1.00 . A A . 35 GLN CB 1 1
17 48634 1 1 35 GLN CD C 20.333 -2.364 4.251 1.00 . A A . 35 GLN CD 1 1
17 48635 1 1 35 GLN CG C 19.530 -2.005 5.484 1.00 . A A . 35 GLN CG 1 1
17 48636 1 1 35 GLN H H 17.789 -2.427 2.735 1.00 . A A . 35 GLN H 1 1
17 48637 1 1 35 GLN HA H 17.731 -3.815 5.162 1.00 . A A . 35 GLN HA 1 1
17 48638 1 1 35 GLN HB2 H 18.032 -0.961 4.406 1.00 . A A . 35 GLN HB2 1 1
17 48639 1 1 35 GLN HB3 H 17.615 -1.308 6.078 1.00 . A A . 35 GLN HB3 1 1
17 48640 1 1 35 GLN HE21 H 19.900 -4.286 4.489 1.00 . A A . 35 GLN HE21 1 1
17 48641 1 1 35 GLN HE22 H 20.893 -3.899 3.128 1.00 . A A . 35 GLN HE22 1 1
17 48642 1 1 35 GLN HG2 H 19.971 -1.130 5.937 1.00 . A A . 35 GLN HG2 1 1
17 48643 1 1 35 GLN HG3 H 19.574 -2.830 6.179 1.00 . A A . 35 GLN HG3 1 1
17 48644 1 1 35 GLN N N 17.293 -3.076 3.282 1.00 . A A . 35 GLN N 1 1
17 48645 1 1 35 GLN NE2 N 20.380 -3.644 3.924 1.00 . A A . 35 GLN NE2 1 1
17 48646 1 1 35 GLN O O 15.410 -3.706 5.988 1.00 . A A . 35 GLN O 1 1
17 48647 1 1 35 GLN OE1 O 20.916 -1.496 3.604 1.00 . A A . 35 GLN OE1 1 1
17 48648 1 1 36 LEU C C 12.935 -2.878 5.052 1.00 . A A . 36 LEU C 1 1
17 48649 1 1 36 LEU CA C 13.750 -1.598 5.169 1.00 . A A . 36 LEU CA 1 1
17 48650 1 1 36 LEU CB C 13.153 -0.501 4.285 1.00 . A A . 36 LEU CB 1 1
17 48651 1 1 36 LEU CD1 C 11.505 1.357 4.207 1.00 . A A . 36 LEU CD1 1 1
17 48652 1 1 36 LEU CD2 C 10.725 -0.973 3.859 1.00 . A A . 36 LEU CD2 1 1
17 48653 1 1 36 LEU CG C 11.718 -0.090 4.598 1.00 . A A . 36 LEU CG 1 1
17 48654 1 1 36 LEU H H 15.539 -1.212 4.124 1.00 . A A . 36 LEU H 1 1
17 48655 1 1 36 LEU HA H 13.744 -1.267 6.195 1.00 . A A . 36 LEU HA 1 1
17 48656 1 1 36 LEU HB2 H 13.777 0.374 4.371 1.00 . A A . 36 LEU HB2 1 1
17 48657 1 1 36 LEU HB3 H 13.185 -0.844 3.263 1.00 . A A . 36 LEU HB3 1 1
17 48658 1 1 36 LEU HD11 H 11.742 1.483 3.160 1.00 . A A . 36 LEU HD11 1 1
17 48659 1 1 36 LEU HD12 H 12.151 1.986 4.801 1.00 . A A . 36 LEU HD12 1 1
17 48660 1 1 36 LEU HD13 H 10.476 1.631 4.380 1.00 . A A . 36 LEU HD13 1 1
17 48661 1 1 36 LEU HD21 H 9.718 -0.676 4.110 1.00 . A A . 36 LEU HD21 1 1
17 48662 1 1 36 LEU HD22 H 10.880 -2.003 4.148 1.00 . A A . 36 LEU HD22 1 1
17 48663 1 1 36 LEU HD23 H 10.877 -0.872 2.795 1.00 . A A . 36 LEU HD23 1 1
17 48664 1 1 36 LEU HG H 11.542 -0.190 5.657 1.00 . A A . 36 LEU HG 1 1
17 48665 1 1 36 LEU N N 15.131 -1.828 4.771 1.00 . A A . 36 LEU N 1 1
17 48666 1 1 36 LEU O O 12.262 -3.280 5.979 1.00 . A A . 36 LEU O 1 1
17 48667 1 1 37 LEU C C 12.634 -5.849 4.621 1.00 . A A . 37 LEU C 1 1
17 48668 1 1 37 LEU CA C 12.278 -4.732 3.648 1.00 . A A . 37 LEU CA 1 1
17 48669 1 1 37 LEU CB C 12.547 -5.178 2.222 1.00 . A A . 37 LEU CB 1 1
17 48670 1 1 37 LEU CD1 C 12.497 -4.654 -0.228 1.00 . A A . 37 LEU CD1 1 1
17 48671 1 1 37 LEU CD2 C 10.604 -3.953 1.259 1.00 . A A . 37 LEU CD2 1 1
17 48672 1 1 37 LEU CG C 12.101 -4.179 1.159 1.00 . A A . 37 LEU CG 1 1
17 48673 1 1 37 LEU H H 13.589 -3.139 3.203 1.00 . A A . 37 LEU H 1 1
17 48674 1 1 37 LEU HA H 11.229 -4.508 3.750 1.00 . A A . 37 LEU HA 1 1
17 48675 1 1 37 LEU HB2 H 13.609 -5.345 2.116 1.00 . A A . 37 LEU HB2 1 1
17 48676 1 1 37 LEU HB3 H 12.030 -6.108 2.055 1.00 . A A . 37 LEU HB3 1 1
17 48677 1 1 37 LEU HD11 H 12.041 -5.610 -0.428 1.00 . A A . 37 LEU HD11 1 1
17 48678 1 1 37 LEU HD12 H 13.572 -4.745 -0.280 1.00 . A A . 37 LEU HD12 1 1
17 48679 1 1 37 LEU HD13 H 12.165 -3.934 -0.961 1.00 . A A . 37 LEU HD13 1 1
17 48680 1 1 37 LEU HD21 H 10.351 -3.663 2.270 1.00 . A A . 37 LEU HD21 1 1
17 48681 1 1 37 LEU HD22 H 10.082 -4.863 1.003 1.00 . A A . 37 LEU HD22 1 1
17 48682 1 1 37 LEU HD23 H 10.315 -3.167 0.579 1.00 . A A . 37 LEU HD23 1 1
17 48683 1 1 37 LEU HG H 12.595 -3.232 1.337 1.00 . A A . 37 LEU HG 1 1
17 48684 1 1 37 LEU N N 13.020 -3.514 3.911 1.00 . A A . 37 LEU N 1 1
17 48685 1 1 37 LEU O O 11.753 -6.457 5.224 1.00 . A A . 37 LEU O 1 1
17 48686 1 1 38 THR C C 14.112 -7.005 7.078 1.00 . A A . 38 THR C 1 1
17 48687 1 1 38 THR CA C 14.373 -7.223 5.590 1.00 . A A . 38 THR CA 1 1
17 48688 1 1 38 THR CB C 15.872 -7.510 5.370 1.00 . A A . 38 THR CB 1 1
17 48689 1 1 38 THR CG2 C 16.131 -7.976 3.948 1.00 . A A . 38 THR CG2 1 1
17 48690 1 1 38 THR H H 14.586 -5.517 4.360 1.00 . A A . 38 THR H 1 1
17 48691 1 1 38 THR HA H 13.819 -8.093 5.270 1.00 . A A . 38 THR HA 1 1
17 48692 1 1 38 THR HB H 16.176 -8.294 6.048 1.00 . A A . 38 THR HB 1 1
17 48693 1 1 38 THR HG1 H 16.407 -5.642 5.003 1.00 . A A . 38 THR HG1 1 1
17 48694 1 1 38 THR HG21 H 15.971 -7.153 3.266 1.00 . A A . 38 THR HG21 1 1
17 48695 1 1 38 THR HG22 H 15.451 -8.777 3.704 1.00 . A A . 38 THR HG22 1 1
17 48696 1 1 38 THR HG23 H 17.149 -8.326 3.860 1.00 . A A . 38 THR HG23 1 1
17 48697 1 1 38 THR N N 13.922 -6.101 4.787 1.00 . A A . 38 THR N 1 1
17 48698 1 1 38 THR O O 13.967 -7.963 7.830 1.00 . A A . 38 THR O 1 1
17 48699 1 1 38 THR OG1 O 16.651 -6.334 5.635 1.00 . A A . 38 THR OG1 1 1
17 48700 1 1 39 LYS C C 12.408 -5.103 9.235 1.00 . A A . 39 LYS C 1 1
17 48701 1 1 39 LYS CA C 13.867 -5.448 8.918 1.00 . A A . 39 LYS CA 1 1
17 48702 1 1 39 LYS CB C 14.794 -4.318 9.366 1.00 . A A . 39 LYS CB 1 1
17 48703 1 1 39 LYS CD C 15.738 -2.077 8.730 1.00 . A A . 39 LYS CD 1 1
17 48704 1 1 39 LYS CE C 16.043 -1.681 10.163 1.00 . A A . 39 LYS CE 1 1
17 48705 1 1 39 LYS CG C 14.540 -3.007 8.650 1.00 . A A . 39 LYS CG 1 1
17 48706 1 1 39 LYS H H 14.210 -5.016 6.868 1.00 . A A . 39 LYS H 1 1
17 48707 1 1 39 LYS HA H 14.128 -6.332 9.468 1.00 . A A . 39 LYS HA 1 1
17 48708 1 1 39 LYS HB2 H 14.656 -4.159 10.423 1.00 . A A . 39 LYS HB2 1 1
17 48709 1 1 39 LYS HB3 H 15.817 -4.612 9.184 1.00 . A A . 39 LYS HB3 1 1
17 48710 1 1 39 LYS HD2 H 16.599 -2.577 8.307 1.00 . A A . 39 LYS HD2 1 1
17 48711 1 1 39 LYS HD3 H 15.527 -1.188 8.157 1.00 . A A . 39 LYS HD3 1 1
17 48712 1 1 39 LYS HE2 H 16.235 -2.574 10.738 1.00 . A A . 39 LYS HE2 1 1
17 48713 1 1 39 LYS HE3 H 16.922 -1.054 10.170 1.00 . A A . 39 LYS HE3 1 1
17 48714 1 1 39 LYS HG2 H 14.326 -3.219 7.616 1.00 . A A . 39 LYS HG2 1 1
17 48715 1 1 39 LYS HG3 H 13.688 -2.522 9.105 1.00 . A A . 39 LYS HG3 1 1
17 48716 1 1 39 LYS HZ1 H 14.794 -0.014 10.323 1.00 . A A . 39 LYS HZ1 1 1
17 48717 1 1 39 LYS HZ2 H 15.096 -0.785 11.794 1.00 . A A . 39 LYS HZ2 1 1
17 48718 1 1 39 LYS HZ3 H 14.022 -1.477 10.682 1.00 . A A . 39 LYS HZ3 1 1
17 48719 1 1 39 LYS N N 14.080 -5.750 7.508 1.00 . A A . 39 LYS N 1 1
17 48720 1 1 39 LYS NZ N 14.911 -0.938 10.784 1.00 . A A . 39 LYS NZ 1 1
17 48721 1 1 39 LYS O O 11.929 -5.385 10.332 1.00 . A A . 39 LYS O 1 1
17 48722 1 1 40 GLU C C 9.287 -4.934 8.013 1.00 . A A . 40 GLU C 1 1
17 48723 1 1 40 GLU CA C 10.361 -3.985 8.540 1.00 . A A . 40 GLU CA 1 1
17 48724 1 1 40 GLU CB C 10.185 -2.597 7.903 1.00 . A A . 40 GLU CB 1 1
17 48725 1 1 40 GLU CD C 11.189 -1.355 9.885 1.00 . A A . 40 GLU CD 1 1
17 48726 1 1 40 GLU CG C 11.181 -1.547 8.380 1.00 . A A . 40 GLU CG 1 1
17 48727 1 1 40 GLU H H 12.086 -4.412 7.372 1.00 . A A . 40 GLU H 1 1
17 48728 1 1 40 GLU HA H 10.246 -3.894 9.610 1.00 . A A . 40 GLU HA 1 1
17 48729 1 1 40 GLU HB2 H 10.306 -2.691 6.828 1.00 . A A . 40 GLU HB2 1 1
17 48730 1 1 40 GLU HB3 H 9.187 -2.240 8.115 1.00 . A A . 40 GLU HB3 1 1
17 48731 1 1 40 GLU HG2 H 12.170 -1.848 8.068 1.00 . A A . 40 GLU HG2 1 1
17 48732 1 1 40 GLU HG3 H 10.934 -0.604 7.914 1.00 . A A . 40 GLU HG3 1 1
17 48733 1 1 40 GLU N N 11.702 -4.505 8.281 1.00 . A A . 40 GLU N 1 1
17 48734 1 1 40 GLU O O 8.257 -5.141 8.655 1.00 . A A . 40 GLU O 1 1
17 48735 1 1 40 GLU OE1 O 10.120 -1.060 10.464 1.00 . A A . 40 GLU OE1 1 1
17 48736 1 1 40 GLU OE2 O 12.275 -1.459 10.497 1.00 . A A . 40 GLU OE2 1 1
17 48737 1 1 41 LEU C C 9.060 -7.851 6.316 1.00 . A A . 41 LEU C 1 1
17 48738 1 1 41 LEU CA C 8.572 -6.413 6.207 1.00 . A A . 41 LEU CA 1 1
17 48739 1 1 41 LEU CB C 8.361 -6.049 4.724 1.00 . A A . 41 LEU CB 1 1
17 48740 1 1 41 LEU CD1 C 8.328 -3.526 4.907 1.00 . A A . 41 LEU CD1 1 1
17 48741 1 1 41 LEU CD2 C 7.265 -4.652 2.956 1.00 . A A . 41 LEU CD2 1 1
17 48742 1 1 41 LEU CG C 7.574 -4.760 4.440 1.00 . A A . 41 LEU CG 1 1
17 48743 1 1 41 LEU H H 10.394 -5.349 6.400 1.00 . A A . 41 LEU H 1 1
17 48744 1 1 41 LEU HA H 7.633 -6.320 6.731 1.00 . A A . 41 LEU HA 1 1
17 48745 1 1 41 LEU HB2 H 9.334 -5.954 4.263 1.00 . A A . 41 LEU HB2 1 1
17 48746 1 1 41 LEU HB3 H 7.836 -6.872 4.248 1.00 . A A . 41 LEU HB3 1 1
17 48747 1 1 41 LEU HD11 H 9.275 -3.467 4.393 1.00 . A A . 41 LEU HD11 1 1
17 48748 1 1 41 LEU HD12 H 8.498 -3.590 5.972 1.00 . A A . 41 LEU HD12 1 1
17 48749 1 1 41 LEU HD13 H 7.745 -2.642 4.690 1.00 . A A . 41 LEU HD13 1 1
17 48750 1 1 41 LEU HD21 H 6.694 -5.514 2.642 1.00 . A A . 41 LEU HD21 1 1
17 48751 1 1 41 LEU HD22 H 8.189 -4.612 2.398 1.00 . A A . 41 LEU HD22 1 1
17 48752 1 1 41 LEU HD23 H 6.693 -3.756 2.771 1.00 . A A . 41 LEU HD23 1 1
17 48753 1 1 41 LEU HG H 6.635 -4.796 4.972 1.00 . A A . 41 LEU HG 1 1
17 48754 1 1 41 LEU N N 9.535 -5.515 6.843 1.00 . A A . 41 LEU N 1 1
17 48755 1 1 41 LEU O O 8.635 -8.726 5.557 1.00 . A A . 41 LEU O 1 1
17 48756 1 1 42 ALA C C 9.593 -10.512 7.622 1.00 . A A . 42 ALA C 1 1
17 48757 1 1 42 ALA CA C 10.595 -9.371 7.496 1.00 . A A . 42 ALA CA 1 1
17 48758 1 1 42 ALA CB C 11.458 -9.318 8.744 1.00 . A A . 42 ALA CB 1 1
17 48759 1 1 42 ALA H H 10.190 -7.326 7.871 1.00 . A A . 42 ALA H 1 1
17 48760 1 1 42 ALA HA H 11.241 -9.565 6.655 1.00 . A A . 42 ALA HA 1 1
17 48761 1 1 42 ALA HB1 H 11.987 -10.252 8.856 1.00 . A A . 42 ALA HB1 1 1
17 48762 1 1 42 ALA HB2 H 10.832 -9.151 9.608 1.00 . A A . 42 ALA HB2 1 1
17 48763 1 1 42 ALA HB3 H 12.171 -8.510 8.656 1.00 . A A . 42 ALA HB3 1 1
17 48764 1 1 42 ALA N N 9.950 -8.073 7.281 1.00 . A A . 42 ALA N 1 1
17 48765 1 1 42 ALA O O 9.885 -11.648 7.248 1.00 . A A . 42 ALA O 1 1
17 48766 1 1 43 ASN C C 6.178 -11.064 7.582 1.00 . A A . 43 ASN C 1 1
17 48767 1 1 43 ASN CA C 7.434 -11.235 8.438 1.00 . A A . 43 ASN CA 1 1
17 48768 1 1 43 ASN CB C 7.073 -11.180 9.925 1.00 . A A . 43 ASN CB 1 1
17 48769 1 1 43 ASN CG C 6.335 -12.415 10.406 1.00 . A A . 43 ASN CG 1 1
17 48770 1 1 43 ASN H H 8.215 -9.270 8.339 1.00 . A A . 43 ASN H 1 1
17 48771 1 1 43 ASN HA H 7.877 -12.193 8.222 1.00 . A A . 43 ASN HA 1 1
17 48772 1 1 43 ASN HB2 H 7.979 -11.082 10.503 1.00 . A A . 43 ASN HB2 1 1
17 48773 1 1 43 ASN HB3 H 6.446 -10.316 10.102 1.00 . A A . 43 ASN HB3 1 1
17 48774 1 1 43 ASN HD21 H 5.237 -11.305 11.636 1.00 . A A . 43 ASN HD21 1 1
17 48775 1 1 43 ASN HD22 H 4.911 -13.005 11.656 1.00 . A A . 43 ASN HD22 1 1
17 48776 1 1 43 ASN N N 8.420 -10.208 8.144 1.00 . A A . 43 ASN N 1 1
17 48777 1 1 43 ASN ND2 N 5.401 -12.225 11.324 1.00 . A A . 43 ASN ND2 1 1
17 48778 1 1 43 ASN O O 5.084 -11.474 7.971 1.00 . A A . 43 ASN O 1 1
17 48779 1 1 43 ASN OD1 O 6.595 -13.529 9.949 1.00 . A A . 43 ASN OD1 1 1
17 48780 1 1 44 THR C C 5.460 -11.008 4.204 1.00 . A A . 44 THR C 1 1
17 48781 1 1 44 THR CA C 5.188 -10.302 5.519 1.00 . A A . 44 THR CA 1 1
17 48782 1 1 44 THR CB C 4.870 -8.827 5.224 1.00 . A A . 44 THR CB 1 1
17 48783 1 1 44 THR CG2 C 3.447 -8.692 4.699 1.00 . A A . 44 THR CG2 1 1
17 48784 1 1 44 THR H H 7.205 -10.104 6.148 1.00 . A A . 44 THR H 1 1
17 48785 1 1 44 THR HA H 4.325 -10.751 5.989 1.00 . A A . 44 THR HA 1 1
17 48786 1 1 44 THR HB H 5.556 -8.468 4.466 1.00 . A A . 44 THR HB 1 1
17 48787 1 1 44 THR HG1 H 5.095 -8.633 7.170 1.00 . A A . 44 THR HG1 1 1
17 48788 1 1 44 THR HG21 H 2.758 -9.123 5.411 1.00 . A A . 44 THR HG21 1 1
17 48789 1 1 44 THR HG22 H 3.360 -9.210 3.755 1.00 . A A . 44 THR HG22 1 1
17 48790 1 1 44 THR HG23 H 3.212 -7.649 4.561 1.00 . A A . 44 THR HG23 1 1
17 48791 1 1 44 THR N N 6.322 -10.450 6.416 1.00 . A A . 44 THR N 1 1
17 48792 1 1 44 THR O O 4.804 -11.985 3.858 1.00 . A A . 44 THR O 1 1
17 48793 1 1 44 THR OG1 O 5.019 -8.044 6.412 1.00 . A A . 44 THR OG1 1 1
17 48794 1 1 45 ILE C C 7.671 -12.292 2.351 1.00 . A A . 45 ILE C 1 1
17 48795 1 1 45 ILE CA C 6.810 -11.042 2.193 1.00 . A A . 45 ILE CA 1 1
17 48796 1 1 45 ILE CB C 7.579 -9.982 1.386 1.00 . A A . 45 ILE CB 1 1
17 48797 1 1 45 ILE CD1 C 7.461 -7.578 0.533 1.00 . A A . 45 ILE CD1 1 1
17 48798 1 1 45 ILE CG1 C 6.777 -8.675 1.322 1.00 . A A . 45 ILE CG1 1 1
17 48799 1 1 45 ILE CG2 C 7.890 -10.496 -0.014 1.00 . A A . 45 ILE CG2 1 1
17 48800 1 1 45 ILE H H 6.987 -9.779 3.865 1.00 . A A . 45 ILE H 1 1
17 48801 1 1 45 ILE HA H 5.903 -11.293 1.665 1.00 . A A . 45 ILE HA 1 1
17 48802 1 1 45 ILE HB H 8.508 -9.792 1.895 1.00 . A A . 45 ILE HB 1 1
17 48803 1 1 45 ILE HD11 H 7.612 -7.909 -0.484 1.00 . A A . 45 ILE HD11 1 1
17 48804 1 1 45 ILE HD12 H 8.417 -7.353 0.984 1.00 . A A . 45 ILE HD12 1 1
17 48805 1 1 45 ILE HD13 H 6.844 -6.694 0.537 1.00 . A A . 45 ILE HD13 1 1
17 48806 1 1 45 ILE HG12 H 5.821 -8.868 0.859 1.00 . A A . 45 ILE HG12 1 1
17 48807 1 1 45 ILE HG13 H 6.621 -8.307 2.332 1.00 . A A . 45 ILE HG13 1 1
17 48808 1 1 45 ILE HG21 H 8.497 -11.386 0.056 1.00 . A A . 45 ILE HG21 1 1
17 48809 1 1 45 ILE HG22 H 8.424 -9.737 -0.564 1.00 . A A . 45 ILE HG22 1 1
17 48810 1 1 45 ILE HG23 H 6.967 -10.727 -0.525 1.00 . A A . 45 ILE HG23 1 1
17 48811 1 1 45 ILE N N 6.458 -10.515 3.495 1.00 . A A . 45 ILE N 1 1
17 48812 1 1 45 ILE O O 8.617 -12.295 3.141 1.00 . A A . 45 ILE O 1 1
17 48813 1 1 46 LYS C C 9.534 -14.387 1.453 1.00 . A A . 46 LYS C 1 1
17 48814 1 1 46 LYS CA C 8.059 -14.611 1.708 1.00 . A A . 46 LYS CA 1 1
17 48815 1 1 46 LYS CB C 7.497 -15.673 0.741 1.00 . A A . 46 LYS CB 1 1
17 48816 1 1 46 LYS CD C 9.157 -16.200 -1.088 1.00 . A A . 46 LYS CD 1 1
17 48817 1 1 46 LYS CE C 9.454 -16.106 -2.573 1.00 . A A . 46 LYS CE 1 1
17 48818 1 1 46 LYS CG C 7.848 -15.496 -0.735 1.00 . A A . 46 LYS CG 1 1
17 48819 1 1 46 LYS H H 6.548 -13.296 1.017 1.00 . A A . 46 LYS H 1 1
17 48820 1 1 46 LYS HA H 7.944 -14.974 2.719 1.00 . A A . 46 LYS HA 1 1
17 48821 1 1 46 LYS HB2 H 7.873 -16.635 1.047 1.00 . A A . 46 LYS HB2 1 1
17 48822 1 1 46 LYS HB3 H 6.421 -15.681 0.829 1.00 . A A . 46 LYS HB3 1 1
17 48823 1 1 46 LYS HD2 H 9.971 -15.735 -0.536 1.00 . A A . 46 LYS HD2 1 1
17 48824 1 1 46 LYS HD3 H 9.081 -17.241 -0.809 1.00 . A A . 46 LYS HD3 1 1
17 48825 1 1 46 LYS HE2 H 10.447 -16.492 -2.750 1.00 . A A . 46 LYS HE2 1 1
17 48826 1 1 46 LYS HE3 H 8.734 -16.705 -3.110 1.00 . A A . 46 LYS HE3 1 1
17 48827 1 1 46 LYS HG2 H 7.044 -15.917 -1.339 1.00 . A A . 46 LYS HG2 1 1
17 48828 1 1 46 LYS HG3 H 7.955 -14.436 -0.949 1.00 . A A . 46 LYS HG3 1 1
17 48829 1 1 46 LYS HZ1 H 9.676 -14.667 -4.068 1.00 . A A . 46 LYS HZ1 1 1
17 48830 1 1 46 LYS HZ2 H 10.018 -14.098 -2.513 1.00 . A A . 46 LYS HZ2 1 1
17 48831 1 1 46 LYS HZ3 H 8.415 -14.344 -2.989 1.00 . A A . 46 LYS HZ3 1 1
17 48832 1 1 46 LYS N N 7.327 -13.356 1.617 1.00 . A A . 46 LYS N 1 1
17 48833 1 1 46 LYS NZ N 9.387 -14.706 -3.068 1.00 . A A . 46 LYS NZ 1 1
17 48834 1 1 46 LYS O O 9.919 -13.818 0.428 1.00 . A A . 46 LYS O 1 1
17 48835 1 1 47 ASN C C 12.246 -13.361 1.841 1.00 . A A . 47 ASN C 1 1
17 48836 1 1 47 ASN CA C 11.791 -14.736 2.295 1.00 . A A . 47 ASN CA 1 1
17 48837 1 1 47 ASN CB C 12.310 -15.791 1.317 1.00 . A A . 47 ASN CB 1 1
17 48838 1 1 47 ASN CG C 12.365 -17.181 1.915 1.00 . A A . 47 ASN CG 1 1
17 48839 1 1 47 ASN H H 9.954 -15.176 3.235 1.00 . A A . 47 ASN H 1 1
17 48840 1 1 47 ASN HA H 12.210 -14.934 3.270 1.00 . A A . 47 ASN HA 1 1
17 48841 1 1 47 ASN HB2 H 11.661 -15.817 0.456 1.00 . A A . 47 ASN HB2 1 1
17 48842 1 1 47 ASN HB3 H 13.297 -15.514 0.998 1.00 . A A . 47 ASN HB3 1 1
17 48843 1 1 47 ASN HD21 H 14.052 -17.552 0.932 1.00 . A A . 47 ASN HD21 1 1
17 48844 1 1 47 ASN HD22 H 13.451 -18.844 1.917 1.00 . A A . 47 ASN HD22 1 1
17 48845 1 1 47 ASN N N 10.345 -14.808 2.413 1.00 . A A . 47 ASN N 1 1
17 48846 1 1 47 ASN ND2 N 13.392 -17.934 1.554 1.00 . A A . 47 ASN ND2 1 1
17 48847 1 1 47 ASN O O 13.118 -13.246 0.987 1.00 . A A . 47 ASN O 1 1
17 48848 1 1 47 ASN OD1 O 11.511 -17.569 2.712 1.00 . A A . 47 ASN OD1 1 1
17 48849 1 1 48 ILE C C 13.510 -10.704 2.444 1.00 . A A . 48 ILE C 1 1
17 48850 1 1 48 ILE CA C 12.045 -10.944 2.084 1.00 . A A . 48 ILE CA 1 1
17 48851 1 1 48 ILE CB C 11.154 -9.915 2.810 1.00 . A A . 48 ILE CB 1 1
17 48852 1 1 48 ILE CD1 C 11.164 -8.366 0.789 1.00 . A A . 48 ILE CD1 1 1
17 48853 1 1 48 ILE CG1 C 11.399 -8.501 2.275 1.00 . A A . 48 ILE CG1 1 1
17 48854 1 1 48 ILE CG2 C 11.401 -9.960 4.307 1.00 . A A . 48 ILE CG2 1 1
17 48855 1 1 48 ILE H H 10.944 -12.469 3.073 1.00 . A A . 48 ILE H 1 1
17 48856 1 1 48 ILE HA H 11.919 -10.815 1.018 1.00 . A A . 48 ILE HA 1 1
17 48857 1 1 48 ILE HB H 10.126 -10.184 2.638 1.00 . A A . 48 ILE HB 1 1
17 48858 1 1 48 ILE HD11 H 11.886 -8.966 0.253 1.00 . A A . 48 ILE HD11 1 1
17 48859 1 1 48 ILE HD12 H 11.271 -7.332 0.500 1.00 . A A . 48 ILE HD12 1 1
17 48860 1 1 48 ILE HD13 H 10.168 -8.706 0.549 1.00 . A A . 48 ILE HD13 1 1
17 48861 1 1 48 ILE HG12 H 10.740 -7.811 2.779 1.00 . A A . 48 ILE HG12 1 1
17 48862 1 1 48 ILE HG13 H 12.424 -8.222 2.476 1.00 . A A . 48 ILE HG13 1 1
17 48863 1 1 48 ILE HG21 H 10.798 -9.205 4.792 1.00 . A A . 48 ILE HG21 1 1
17 48864 1 1 48 ILE HG22 H 12.446 -9.770 4.505 1.00 . A A . 48 ILE HG22 1 1
17 48865 1 1 48 ILE HG23 H 11.134 -10.934 4.687 1.00 . A A . 48 ILE HG23 1 1
17 48866 1 1 48 ILE N N 11.661 -12.315 2.418 1.00 . A A . 48 ILE N 1 1
17 48867 1 1 48 ILE O O 14.106 -9.688 2.100 1.00 . A A . 48 ILE O 1 1
17 48868 1 1 49 LYS C C 16.354 -12.026 2.359 1.00 . A A . 49 LYS C 1 1
17 48869 1 1 49 LYS CA C 15.468 -11.630 3.532 1.00 . A A . 49 LYS CA 1 1
17 48870 1 1 49 LYS CB C 15.686 -12.575 4.707 1.00 . A A . 49 LYS CB 1 1
17 48871 1 1 49 LYS CD C 14.686 -10.973 6.400 1.00 . A A . 49 LYS CD 1 1
17 48872 1 1 49 LYS CE C 15.618 -10.848 7.600 1.00 . A A . 49 LYS CE 1 1
17 48873 1 1 49 LYS CG C 14.664 -12.384 5.818 1.00 . A A . 49 LYS CG 1 1
17 48874 1 1 49 LYS H H 13.534 -12.445 3.385 1.00 . A A . 49 LYS H 1 1
17 48875 1 1 49 LYS HA H 15.705 -10.628 3.835 1.00 . A A . 49 LYS HA 1 1
17 48876 1 1 49 LYS HB2 H 15.613 -13.593 4.346 1.00 . A A . 49 LYS HB2 1 1
17 48877 1 1 49 LYS HB3 H 16.671 -12.411 5.114 1.00 . A A . 49 LYS HB3 1 1
17 48878 1 1 49 LYS HD2 H 15.014 -10.288 5.633 1.00 . A A . 49 LYS HD2 1 1
17 48879 1 1 49 LYS HD3 H 13.682 -10.710 6.708 1.00 . A A . 49 LYS HD3 1 1
17 48880 1 1 49 LYS HE2 H 15.560 -9.837 7.975 1.00 . A A . 49 LYS HE2 1 1
17 48881 1 1 49 LYS HE3 H 15.286 -11.531 8.367 1.00 . A A . 49 LYS HE3 1 1
17 48882 1 1 49 LYS HG2 H 13.683 -12.570 5.413 1.00 . A A . 49 LYS HG2 1 1
17 48883 1 1 49 LYS HG3 H 14.869 -13.091 6.606 1.00 . A A . 49 LYS HG3 1 1
17 48884 1 1 49 LYS HZ1 H 17.128 -12.133 6.942 1.00 . A A . 49 LYS HZ1 1 1
17 48885 1 1 49 LYS HZ2 H 17.635 -11.021 8.108 1.00 . A A . 49 LYS HZ2 1 1
17 48886 1 1 49 LYS HZ3 H 17.376 -10.515 6.519 1.00 . A A . 49 LYS HZ3 1 1
17 48887 1 1 49 LYS N N 14.077 -11.669 3.138 1.00 . A A . 49 LYS N 1 1
17 48888 1 1 49 LYS NZ N 17.036 -11.150 7.267 1.00 . A A . 49 LYS NZ 1 1
17 48889 1 1 49 LYS O O 17.569 -11.829 2.384 1.00 . A A . 49 LYS O 1 1
17 48890 1 1 50 ASP C C 16.570 -11.864 -0.850 1.00 . A A . 50 ASP C 1 1
17 48891 1 1 50 ASP CA C 16.444 -13.000 0.136 1.00 . A A . 50 ASP CA 1 1
17 48892 1 1 50 ASP CB C 15.757 -14.185 -0.539 1.00 . A A . 50 ASP CB 1 1
17 48893 1 1 50 ASP CG C 16.301 -15.518 -0.076 1.00 . A A . 50 ASP CG 1 1
17 48894 1 1 50 ASP H H 14.750 -12.700 1.368 1.00 . A A . 50 ASP H 1 1
17 48895 1 1 50 ASP HA H 17.431 -13.294 0.434 1.00 . A A . 50 ASP HA 1 1
17 48896 1 1 50 ASP HB2 H 14.702 -14.151 -0.315 1.00 . A A . 50 ASP HB2 1 1
17 48897 1 1 50 ASP HB3 H 15.896 -14.110 -1.608 1.00 . A A . 50 ASP HB3 1 1
17 48898 1 1 50 ASP N N 15.729 -12.581 1.329 1.00 . A A . 50 ASP N 1 1
17 48899 1 1 50 ASP O O 15.588 -11.227 -1.225 1.00 . A A . 50 ASP O 1 1
17 48900 1 1 50 ASP OD1 O 17.502 -15.785 -0.299 1.00 . A A . 50 ASP OD1 1 1
17 48901 1 1 50 ASP OD2 O 15.533 -16.314 0.503 1.00 . A A . 50 ASP OD2 1 1
17 48902 1 1 51 LYS C C 17.466 -10.969 -3.602 1.00 . A A . 51 LYS C 1 1
17 48903 1 1 51 LYS CA C 18.108 -10.623 -2.266 1.00 . A A . 51 LYS CA 1 1
17 48904 1 1 51 LYS CB C 19.621 -10.517 -2.395 1.00 . A A . 51 LYS CB 1 1
17 48905 1 1 51 LYS CD C 19.590 -8.287 -3.631 1.00 . A A . 51 LYS CD 1 1
17 48906 1 1 51 LYS CE C 20.372 -7.445 -4.639 1.00 . A A . 51 LYS CE 1 1
17 48907 1 1 51 LYS CG C 20.135 -9.709 -3.583 1.00 . A A . 51 LYS CG 1 1
17 48908 1 1 51 LYS H H 18.532 -12.162 -0.889 1.00 . A A . 51 LYS H 1 1
17 48909 1 1 51 LYS HA H 17.715 -9.679 -1.921 1.00 . A A . 51 LYS HA 1 1
17 48910 1 1 51 LYS HB2 H 20.005 -10.067 -1.496 1.00 . A A . 51 LYS HB2 1 1
17 48911 1 1 51 LYS HB3 H 20.012 -11.519 -2.478 1.00 . A A . 51 LYS HB3 1 1
17 48912 1 1 51 LYS HD2 H 18.550 -8.318 -3.928 1.00 . A A . 51 LYS HD2 1 1
17 48913 1 1 51 LYS HD3 H 19.677 -7.841 -2.651 1.00 . A A . 51 LYS HD3 1 1
17 48914 1 1 51 LYS HE2 H 19.798 -6.555 -4.881 1.00 . A A . 51 LYS HE2 1 1
17 48915 1 1 51 LYS HE3 H 21.312 -7.153 -4.193 1.00 . A A . 51 LYS HE3 1 1
17 48916 1 1 51 LYS HG2 H 21.211 -9.658 -3.525 1.00 . A A . 51 LYS HG2 1 1
17 48917 1 1 51 LYS HG3 H 19.851 -10.220 -4.492 1.00 . A A . 51 LYS HG3 1 1
17 48918 1 1 51 LYS HZ1 H 21.072 -9.112 -5.686 1.00 . A A . 51 LYS HZ1 1 1
17 48919 1 1 51 LYS HZ2 H 21.302 -7.651 -6.498 1.00 . A A . 51 LYS HZ2 1 1
17 48920 1 1 51 LYS HZ3 H 19.754 -8.342 -6.428 1.00 . A A . 51 LYS HZ3 1 1
17 48921 1 1 51 LYS N N 17.797 -11.632 -1.271 1.00 . A A . 51 LYS N 1 1
17 48922 1 1 51 LYS NZ N 20.643 -8.189 -5.899 1.00 . A A . 51 LYS NZ 1 1
17 48923 1 1 51 LYS O O 17.199 -10.089 -4.405 1.00 . A A . 51 LYS O 1 1
17 48924 1 1 52 ALA C C 15.041 -12.306 -4.922 1.00 . A A . 52 ALA C 1 1
17 48925 1 1 52 ALA CA C 16.507 -12.669 -5.035 1.00 . A A . 52 ALA CA 1 1
17 48926 1 1 52 ALA CB C 16.656 -14.162 -5.259 1.00 . A A . 52 ALA CB 1 1
17 48927 1 1 52 ALA H H 17.477 -12.922 -3.168 1.00 . A A . 52 ALA H 1 1
17 48928 1 1 52 ALA HA H 16.939 -12.147 -5.877 1.00 . A A . 52 ALA HA 1 1
17 48929 1 1 52 ALA HB1 H 16.269 -14.693 -4.400 1.00 . A A . 52 ALA HB1 1 1
17 48930 1 1 52 ALA HB2 H 17.699 -14.404 -5.395 1.00 . A A . 52 ALA HB2 1 1
17 48931 1 1 52 ALA HB3 H 16.098 -14.447 -6.139 1.00 . A A . 52 ALA HB3 1 1
17 48932 1 1 52 ALA N N 17.205 -12.249 -3.829 1.00 . A A . 52 ALA N 1 1
17 48933 1 1 52 ALA O O 14.392 -11.961 -5.906 1.00 . A A . 52 ALA O 1 1
17 48934 1 1 53 VAL C C 12.982 -10.516 -3.522 1.00 . A A . 53 VAL C 1 1
17 48935 1 1 53 VAL CA C 13.152 -12.018 -3.419 1.00 . A A . 53 VAL CA 1 1
17 48936 1 1 53 VAL CB C 12.728 -12.508 -2.015 1.00 . A A . 53 VAL CB 1 1
17 48937 1 1 53 VAL CG1 C 11.413 -11.884 -1.565 1.00 . A A . 53 VAL CG1 1 1
17 48938 1 1 53 VAL CG2 C 12.611 -14.022 -1.998 1.00 . A A . 53 VAL CG2 1 1
17 48939 1 1 53 VAL H H 15.141 -12.596 -2.948 1.00 . A A . 53 VAL H 1 1
17 48940 1 1 53 VAL HA H 12.531 -12.497 -4.157 1.00 . A A . 53 VAL HA 1 1
17 48941 1 1 53 VAL HB H 13.501 -12.225 -1.315 1.00 . A A . 53 VAL HB 1 1
17 48942 1 1 53 VAL HG11 H 11.471 -10.810 -1.667 1.00 . A A . 53 VAL HG11 1 1
17 48943 1 1 53 VAL HG12 H 11.236 -12.137 -0.527 1.00 . A A . 53 VAL HG12 1 1
17 48944 1 1 53 VAL HG13 H 10.600 -12.267 -2.168 1.00 . A A . 53 VAL HG13 1 1
17 48945 1 1 53 VAL HG21 H 13.568 -14.461 -2.235 1.00 . A A . 53 VAL HG21 1 1
17 48946 1 1 53 VAL HG22 H 11.879 -14.334 -2.727 1.00 . A A . 53 VAL HG22 1 1
17 48947 1 1 53 VAL HG23 H 12.300 -14.346 -1.015 1.00 . A A . 53 VAL HG23 1 1
17 48948 1 1 53 VAL N N 14.541 -12.358 -3.696 1.00 . A A . 53 VAL N 1 1
17 48949 1 1 53 VAL O O 12.041 -10.017 -4.137 1.00 . A A . 53 VAL O 1 1
17 48950 1 1 54 ILE C C 14.187 -7.884 -4.433 1.00 . A A . 54 ILE C 1 1
17 48951 1 1 54 ILE CA C 13.970 -8.360 -3.008 1.00 . A A . 54 ILE CA 1 1
17 48952 1 1 54 ILE CB C 15.094 -7.826 -2.127 1.00 . A A . 54 ILE CB 1 1
17 48953 1 1 54 ILE CD1 C 15.860 -7.740 0.276 1.00 . A A . 54 ILE CD1 1 1
17 48954 1 1 54 ILE CG1 C 14.792 -8.185 -0.682 1.00 . A A . 54 ILE CG1 1 1
17 48955 1 1 54 ILE CG2 C 15.263 -6.318 -2.299 1.00 . A A . 54 ILE CG2 1 1
17 48956 1 1 54 ILE H H 14.623 -10.285 -2.408 1.00 . A A . 54 ILE H 1 1
17 48957 1 1 54 ILE HA H 13.037 -7.974 -2.636 1.00 . A A . 54 ILE HA 1 1
17 48958 1 1 54 ILE HB H 16.009 -8.312 -2.429 1.00 . A A . 54 ILE HB 1 1
17 48959 1 1 54 ILE HD11 H 15.915 -6.664 0.270 1.00 . A A . 54 ILE HD11 1 1
17 48960 1 1 54 ILE HD12 H 16.809 -8.152 -0.033 1.00 . A A . 54 ILE HD12 1 1
17 48961 1 1 54 ILE HD13 H 15.619 -8.086 1.270 1.00 . A A . 54 ILE HD13 1 1
17 48962 1 1 54 ILE HG12 H 13.860 -7.717 -0.394 1.00 . A A . 54 ILE HG12 1 1
17 48963 1 1 54 ILE HG13 H 14.689 -9.258 -0.598 1.00 . A A . 54 ILE HG13 1 1
17 48964 1 1 54 ILE HG21 H 14.330 -5.823 -2.073 1.00 . A A . 54 ILE HG21 1 1
17 48965 1 1 54 ILE HG22 H 15.548 -6.102 -3.319 1.00 . A A . 54 ILE HG22 1 1
17 48966 1 1 54 ILE HG23 H 16.032 -5.962 -1.628 1.00 . A A . 54 ILE HG23 1 1
17 48967 1 1 54 ILE N N 13.929 -9.809 -2.935 1.00 . A A . 54 ILE N 1 1
17 48968 1 1 54 ILE O O 13.620 -6.880 -4.856 1.00 . A A . 54 ILE O 1 1
17 48969 1 1 55 ASP C C 14.088 -8.320 -7.379 1.00 . A A . 55 ASP C 1 1
17 48970 1 1 55 ASP CA C 15.340 -8.263 -6.537 1.00 . A A . 55 ASP CA 1 1
17 48971 1 1 55 ASP CB C 16.381 -9.227 -7.094 1.00 . A A . 55 ASP CB 1 1
17 48972 1 1 55 ASP CG C 17.446 -8.520 -7.899 1.00 . A A . 55 ASP CG 1 1
17 48973 1 1 55 ASP H H 15.402 -9.426 -4.775 1.00 . A A . 55 ASP H 1 1
17 48974 1 1 55 ASP HA H 15.733 -7.257 -6.547 1.00 . A A . 55 ASP HA 1 1
17 48975 1 1 55 ASP HB2 H 16.855 -9.748 -6.274 1.00 . A A . 55 ASP HB2 1 1
17 48976 1 1 55 ASP HB3 H 15.888 -9.944 -7.734 1.00 . A A . 55 ASP HB3 1 1
17 48977 1 1 55 ASP N N 15.009 -8.616 -5.166 1.00 . A A . 55 ASP N 1 1
17 48978 1 1 55 ASP O O 13.817 -7.430 -8.175 1.00 . A A . 55 ASP O 1 1
17 48979 1 1 55 ASP OD1 O 18.379 -7.959 -7.286 1.00 . A A . 55 ASP OD1 1 1
17 48980 1 1 55 ASP OD2 O 17.366 -8.520 -9.143 1.00 . A A . 55 ASP OD2 1 1
17 48981 1 1 56 GLU C C 11.130 -8.358 -7.577 1.00 . A A . 56 GLU C 1 1
17 48982 1 1 56 GLU CA C 12.039 -9.564 -7.801 1.00 . A A . 56 GLU CA 1 1
17 48983 1 1 56 GLU CB C 11.395 -10.826 -7.239 1.00 . A A . 56 GLU CB 1 1
17 48984 1 1 56 GLU CD C 11.774 -12.220 -9.311 1.00 . A A . 56 GLU CD 1 1
17 48985 1 1 56 GLU CG C 11.967 -12.114 -7.812 1.00 . A A . 56 GLU CG 1 1
17 48986 1 1 56 GLU H H 13.645 -10.064 -6.541 1.00 . A A . 56 GLU H 1 1
17 48987 1 1 56 GLU HA H 12.205 -9.692 -8.859 1.00 . A A . 56 GLU HA 1 1
17 48988 1 1 56 GLU HB2 H 11.558 -10.836 -6.166 1.00 . A A . 56 GLU HB2 1 1
17 48989 1 1 56 GLU HB3 H 10.335 -10.800 -7.440 1.00 . A A . 56 GLU HB3 1 1
17 48990 1 1 56 GLU HG2 H 13.025 -12.154 -7.595 1.00 . A A . 56 GLU HG2 1 1
17 48991 1 1 56 GLU HG3 H 11.475 -12.953 -7.341 1.00 . A A . 56 GLU HG3 1 1
17 48992 1 1 56 GLU N N 13.326 -9.376 -7.161 1.00 . A A . 56 GLU N 1 1
17 48993 1 1 56 GLU O O 10.500 -7.859 -8.512 1.00 . A A . 56 GLU O 1 1
17 48994 1 1 56 GLU OE1 O 10.705 -12.701 -9.744 1.00 . A A . 56 GLU OE1 1 1
17 48995 1 1 56 GLU OE2 O 12.690 -11.825 -10.067 1.00 . A A . 56 GLU OE2 1 1
17 48996 1 1 57 ILE C C 10.793 -5.475 -6.635 1.00 . A A . 57 ILE C 1 1
17 48997 1 1 57 ILE CA C 10.249 -6.742 -5.994 1.00 . A A . 57 ILE CA 1 1
17 48998 1 1 57 ILE CB C 10.207 -6.544 -4.479 1.00 . A A . 57 ILE CB 1 1
17 48999 1 1 57 ILE CD1 C 9.761 -7.736 -2.280 1.00 . A A . 57 ILE CD1 1 1
17 49000 1 1 57 ILE CG1 C 9.813 -7.845 -3.783 1.00 . A A . 57 ILE CG1 1 1
17 49001 1 1 57 ILE CG2 C 9.238 -5.431 -4.125 1.00 . A A . 57 ILE CG2 1 1
17 49002 1 1 57 ILE H H 11.630 -8.299 -5.633 1.00 . A A . 57 ILE H 1 1
17 49003 1 1 57 ILE HA H 9.245 -6.921 -6.349 1.00 . A A . 57 ILE HA 1 1
17 49004 1 1 57 ILE HB H 11.194 -6.251 -4.157 1.00 . A A . 57 ILE HB 1 1
17 49005 1 1 57 ILE HD11 H 9.015 -7.008 -1.996 1.00 . A A . 57 ILE HD11 1 1
17 49006 1 1 57 ILE HD12 H 10.726 -7.426 -1.908 1.00 . A A . 57 ILE HD12 1 1
17 49007 1 1 57 ILE HD13 H 9.505 -8.696 -1.859 1.00 . A A . 57 ILE HD13 1 1
17 49008 1 1 57 ILE HG12 H 8.836 -8.149 -4.127 1.00 . A A . 57 ILE HG12 1 1
17 49009 1 1 57 ILE HG13 H 10.532 -8.611 -4.036 1.00 . A A . 57 ILE HG13 1 1
17 49010 1 1 57 ILE HG21 H 8.250 -5.695 -4.469 1.00 . A A . 57 ILE HG21 1 1
17 49011 1 1 57 ILE HG22 H 9.555 -4.517 -4.602 1.00 . A A . 57 ILE HG22 1 1
17 49012 1 1 57 ILE HG23 H 9.224 -5.296 -3.055 1.00 . A A . 57 ILE HG23 1 1
17 49013 1 1 57 ILE N N 11.081 -7.881 -6.338 1.00 . A A . 57 ILE N 1 1
17 49014 1 1 57 ILE O O 10.098 -4.805 -7.390 1.00 . A A . 57 ILE O 1 1
17 49015 1 1 58 PHE C C 12.575 -3.905 -8.366 1.00 . A A . 58 PHE C 1 1
17 49016 1 1 58 PHE CA C 12.742 -4.009 -6.855 1.00 . A A . 58 PHE CA 1 1
17 49017 1 1 58 PHE CB C 14.230 -4.085 -6.480 1.00 . A A . 58 PHE CB 1 1
17 49018 1 1 58 PHE CD1 C 15.345 -2.014 -7.366 1.00 . A A . 58 PHE CD1 1 1
17 49019 1 1 58 PHE CD2 C 15.808 -4.099 -8.424 1.00 . A A . 58 PHE CD2 1 1
17 49020 1 1 58 PHE CE1 C 16.184 -1.377 -8.259 1.00 . A A . 58 PHE CE1 1 1
17 49021 1 1 58 PHE CE2 C 16.646 -3.468 -9.316 1.00 . A A . 58 PHE CE2 1 1
17 49022 1 1 58 PHE CG C 15.147 -3.382 -7.441 1.00 . A A . 58 PHE CG 1 1
17 49023 1 1 58 PHE CZ C 16.835 -2.108 -9.236 1.00 . A A . 58 PHE CZ 1 1
17 49024 1 1 58 PHE H H 12.540 -5.780 -5.725 1.00 . A A . 58 PHE H 1 1
17 49025 1 1 58 PHE HA H 12.311 -3.132 -6.397 1.00 . A A . 58 PHE HA 1 1
17 49026 1 1 58 PHE HB2 H 14.370 -3.639 -5.508 1.00 . A A . 58 PHE HB2 1 1
17 49027 1 1 58 PHE HB3 H 14.528 -5.122 -6.438 1.00 . A A . 58 PHE HB3 1 1
17 49028 1 1 58 PHE HD1 H 14.836 -1.446 -6.603 1.00 . A A . 58 PHE HD1 1 1
17 49029 1 1 58 PHE HD2 H 15.661 -5.166 -8.489 1.00 . A A . 58 PHE HD2 1 1
17 49030 1 1 58 PHE HE1 H 16.331 -0.309 -8.191 1.00 . A A . 58 PHE HE1 1 1
17 49031 1 1 58 PHE HE2 H 17.153 -4.039 -10.079 1.00 . A A . 58 PHE HE2 1 1
17 49032 1 1 58 PHE HZ H 17.491 -1.617 -9.938 1.00 . A A . 58 PHE HZ 1 1
17 49033 1 1 58 PHE N N 12.051 -5.178 -6.329 1.00 . A A . 58 PHE N 1 1
17 49034 1 1 58 PHE O O 12.237 -2.847 -8.889 1.00 . A A . 58 PHE O 1 1
17 49035 1 1 59 GLN C C 11.248 -4.793 -10.944 1.00 . A A . 59 GLN C 1 1
17 49036 1 1 59 GLN CA C 12.679 -5.060 -10.502 1.00 . A A . 59 GLN CA 1 1
17 49037 1 1 59 GLN CB C 13.131 -6.423 -11.028 1.00 . A A . 59 GLN CB 1 1
17 49038 1 1 59 GLN CD C 15.370 -5.705 -11.992 1.00 . A A . 59 GLN CD 1 1
17 49039 1 1 59 GLN CG C 14.639 -6.627 -11.033 1.00 . A A . 59 GLN CG 1 1
17 49040 1 1 59 GLN H H 13.035 -5.837 -8.564 1.00 . A A . 59 GLN H 1 1
17 49041 1 1 59 GLN HA H 13.321 -4.290 -10.907 1.00 . A A . 59 GLN HA 1 1
17 49042 1 1 59 GLN HB2 H 12.695 -7.189 -10.401 1.00 . A A . 59 GLN HB2 1 1
17 49043 1 1 59 GLN HB3 H 12.767 -6.545 -12.035 1.00 . A A . 59 GLN HB3 1 1
17 49044 1 1 59 GLN HE21 H 13.810 -5.672 -13.227 1.00 . A A . 59 GLN HE21 1 1
17 49045 1 1 59 GLN HE22 H 15.181 -4.736 -13.714 1.00 . A A . 59 GLN HE22 1 1
17 49046 1 1 59 GLN HG2 H 15.014 -6.450 -10.036 1.00 . A A . 59 GLN HG2 1 1
17 49047 1 1 59 GLN HG3 H 14.846 -7.649 -11.315 1.00 . A A . 59 GLN HG3 1 1
17 49048 1 1 59 GLN N N 12.792 -5.016 -9.051 1.00 . A A . 59 GLN N 1 1
17 49049 1 1 59 GLN NE2 N 14.723 -5.336 -13.087 1.00 . A A . 59 GLN NE2 1 1
17 49050 1 1 59 GLN O O 11.014 -4.224 -12.009 1.00 . A A . 59 GLN O 1 1
17 49051 1 1 59 GLN OE1 O 16.521 -5.339 -11.756 1.00 . A A . 59 GLN OE1 1 1
17 49052 1 1 60 GLY C C 8.483 -3.546 -10.306 1.00 . A A . 60 GLY C 1 1
17 49053 1 1 60 GLY CA C 8.895 -5.000 -10.433 1.00 . A A . 60 GLY CA 1 1
17 49054 1 1 60 GLY H H 10.545 -5.653 -9.275 1.00 . A A . 60 GLY H 1 1
17 49055 1 1 60 GLY HA2 H 8.713 -5.327 -11.446 1.00 . A A . 60 GLY HA2 1 1
17 49056 1 1 60 GLY HA3 H 8.293 -5.593 -9.761 1.00 . A A . 60 GLY HA3 1 1
17 49057 1 1 60 GLY N N 10.295 -5.206 -10.117 1.00 . A A . 60 GLY N 1 1
17 49058 1 1 60 GLY O O 7.494 -3.118 -10.904 1.00 . A A . 60 GLY O 1 1
17 49059 1 1 61 LEU C C 9.814 -0.549 -10.283 1.00 . A A . 61 LEU C 1 1
17 49060 1 1 61 LEU CA C 8.955 -1.369 -9.342 1.00 . A A . 61 LEU CA 1 1
17 49061 1 1 61 LEU CB C 9.219 -0.936 -7.895 1.00 . A A . 61 LEU CB 1 1
17 49062 1 1 61 LEU CD1 C 9.869 -1.595 -5.577 1.00 . A A . 61 LEU CD1 1 1
17 49063 1 1 61 LEU CD2 C 7.881 -2.647 -6.670 1.00 . A A . 61 LEU CD2 1 1
17 49064 1 1 61 LEU CG C 9.273 -2.074 -6.886 1.00 . A A . 61 LEU CG 1 1
17 49065 1 1 61 LEU H H 10.007 -3.182 -9.067 1.00 . A A . 61 LEU H 1 1
17 49066 1 1 61 LEU HA H 7.916 -1.204 -9.579 1.00 . A A . 61 LEU HA 1 1
17 49067 1 1 61 LEU HB2 H 10.147 -0.378 -7.847 1.00 . A A . 61 LEU HB2 1 1
17 49068 1 1 61 LEU HB3 H 8.417 -0.279 -7.599 1.00 . A A . 61 LEU HB3 1 1
17 49069 1 1 61 LEU HD11 H 9.281 -0.773 -5.194 1.00 . A A . 61 LEU HD11 1 1
17 49070 1 1 61 LEU HD12 H 10.883 -1.265 -5.743 1.00 . A A . 61 LEU HD12 1 1
17 49071 1 1 61 LEU HD13 H 9.865 -2.405 -4.865 1.00 . A A . 61 LEU HD13 1 1
17 49072 1 1 61 LEU HD21 H 7.237 -1.882 -6.262 1.00 . A A . 61 LEU HD21 1 1
17 49073 1 1 61 LEU HD22 H 7.935 -3.478 -5.984 1.00 . A A . 61 LEU HD22 1 1
17 49074 1 1 61 LEU HD23 H 7.483 -2.985 -7.617 1.00 . A A . 61 LEU HD23 1 1
17 49075 1 1 61 LEU HG H 9.904 -2.861 -7.273 1.00 . A A . 61 LEU HG 1 1
17 49076 1 1 61 LEU N N 9.239 -2.784 -9.527 1.00 . A A . 61 LEU N 1 1
17 49077 1 1 61 LEU O O 9.329 0.372 -10.939 1.00 . A A . 61 LEU O 1 1
17 49078 1 1 62 ASP C C 11.866 -0.663 -12.655 1.00 . A A . 62 ASP C 1 1
17 49079 1 1 62 ASP CA C 12.029 -0.202 -11.215 1.00 . A A . 62 ASP CA 1 1
17 49080 1 1 62 ASP CB C 13.470 -0.426 -10.757 1.00 . A A . 62 ASP CB 1 1
17 49081 1 1 62 ASP CG C 14.414 0.615 -11.324 1.00 . A A . 62 ASP CG 1 1
17 49082 1 1 62 ASP H H 11.405 -1.668 -9.823 1.00 . A A . 62 ASP H 1 1
17 49083 1 1 62 ASP HA H 11.801 0.851 -11.160 1.00 . A A . 62 ASP HA 1 1
17 49084 1 1 62 ASP HB2 H 13.512 -0.384 -9.680 1.00 . A A . 62 ASP HB2 1 1
17 49085 1 1 62 ASP HB3 H 13.802 -1.401 -11.085 1.00 . A A . 62 ASP HB3 1 1
17 49086 1 1 62 ASP N N 11.088 -0.906 -10.359 1.00 . A A . 62 ASP N 1 1
17 49087 1 1 62 ASP O O 12.632 -1.488 -13.157 1.00 . A A . 62 ASP O 1 1
17 49088 1 1 62 ASP OD1 O 14.019 1.356 -12.253 1.00 . A A . 62 ASP OD1 1 1
17 49089 1 1 62 ASP OD2 O 15.554 0.710 -10.843 1.00 . A A . 62 ASP OD2 1 1
17 49090 1 1 63 ALA C C 11.630 -0.002 -15.631 1.00 . A A . 63 ALA C 1 1
17 49091 1 1 63 ALA CA C 10.532 -0.465 -14.679 1.00 . A A . 63 ALA CA 1 1
17 49092 1 1 63 ALA CB C 9.201 0.156 -15.070 1.00 . A A . 63 ALA CB 1 1
17 49093 1 1 63 ALA H H 10.279 0.513 -12.821 1.00 . A A . 63 ALA H 1 1
17 49094 1 1 63 ALA HA H 10.436 -1.538 -14.748 1.00 . A A . 63 ALA HA 1 1
17 49095 1 1 63 ALA HB1 H 8.437 -0.169 -14.380 1.00 . A A . 63 ALA HB1 1 1
17 49096 1 1 63 ALA HB2 H 8.941 -0.153 -16.071 1.00 . A A . 63 ALA HB2 1 1
17 49097 1 1 63 ALA HB3 H 9.286 1.233 -15.035 1.00 . A A . 63 ALA HB3 1 1
17 49098 1 1 63 ALA N N 10.847 -0.129 -13.300 1.00 . A A . 63 ALA N 1 1
17 49099 1 1 63 ALA O O 11.854 -0.611 -16.676 1.00 . A A . 63 ALA O 1 1
17 49100 1 1 64 ASN C C 14.699 0.966 -15.832 1.00 . A A . 64 ASN C 1 1
17 49101 1 1 64 ASN CA C 13.357 1.631 -16.109 1.00 . A A . 64 ASN CA 1 1
17 49102 1 1 64 ASN CB C 13.464 3.146 -15.917 1.00 . A A . 64 ASN CB 1 1
17 49103 1 1 64 ASN CG C 12.293 3.909 -16.514 1.00 . A A . 64 ASN CG 1 1
17 49104 1 1 64 ASN H H 12.114 1.493 -14.400 1.00 . A A . 64 ASN H 1 1
17 49105 1 1 64 ASN HA H 13.082 1.430 -17.131 1.00 . A A . 64 ASN HA 1 1
17 49106 1 1 64 ASN HB2 H 13.500 3.361 -14.860 1.00 . A A . 64 ASN HB2 1 1
17 49107 1 1 64 ASN HB3 H 14.373 3.497 -16.382 1.00 . A A . 64 ASN HB3 1 1
17 49108 1 1 64 ASN HD21 H 12.100 2.566 -17.972 1.00 . A A . 64 ASN HD21 1 1
17 49109 1 1 64 ASN HD22 H 10.980 3.882 -18.001 1.00 . A A . 64 ASN HD22 1 1
17 49110 1 1 64 ASN N N 12.312 1.071 -15.264 1.00 . A A . 64 ASN N 1 1
17 49111 1 1 64 ASN ND2 N 11.735 3.402 -17.605 1.00 . A A . 64 ASN ND2 1 1
17 49112 1 1 64 ASN O O 15.627 1.038 -16.642 1.00 . A A . 64 ASN O 1 1
17 49113 1 1 64 ASN OD1 O 11.896 4.956 -16.003 1.00 . A A . 64 ASN OD1 1 1
17 49114 1 1 65 GLN C C 17.188 0.387 -14.112 1.00 . A A . 65 GLN C 1 1
17 49115 1 1 65 GLN CA C 15.935 -0.469 -14.261 1.00 . A A . 65 GLN CA 1 1
17 49116 1 1 65 GLN CB C 16.181 -1.606 -15.253 1.00 . A A . 65 GLN CB 1 1
17 49117 1 1 65 GLN CD C 15.310 -3.739 -16.289 1.00 . A A . 65 GLN CD 1 1
17 49118 1 1 65 GLN CG C 15.014 -2.571 -15.369 1.00 . A A . 65 GLN CG 1 1
17 49119 1 1 65 GLN H H 14.027 0.404 -14.037 1.00 . A A . 65 GLN H 1 1
17 49120 1 1 65 GLN HA H 15.706 -0.900 -13.298 1.00 . A A . 65 GLN HA 1 1
17 49121 1 1 65 GLN HB2 H 16.367 -1.181 -16.228 1.00 . A A . 65 GLN HB2 1 1
17 49122 1 1 65 GLN HB3 H 17.050 -2.160 -14.940 1.00 . A A . 65 GLN HB3 1 1
17 49123 1 1 65 GLN HE21 H 17.221 -3.726 -15.747 1.00 . A A . 65 GLN HE21 1 1
17 49124 1 1 65 GLN HE22 H 16.775 -4.926 -16.909 1.00 . A A . 65 GLN HE22 1 1
17 49125 1 1 65 GLN HG2 H 14.782 -2.957 -14.387 1.00 . A A . 65 GLN HG2 1 1
17 49126 1 1 65 GLN HG3 H 14.158 -2.036 -15.755 1.00 . A A . 65 GLN HG3 1 1
17 49127 1 1 65 GLN N N 14.780 0.326 -14.666 1.00 . A A . 65 GLN N 1 1
17 49128 1 1 65 GLN NE2 N 16.559 -4.175 -16.318 1.00 . A A . 65 GLN NE2 1 1
17 49129 1 1 65 GLN O O 18.237 0.074 -14.671 1.00 . A A . 65 GLN O 1 1
17 49130 1 1 65 GLN OE1 O 14.416 -4.258 -16.954 1.00 . A A . 65 GLN OE1 1 1
17 49131 1 1 66 ASP C C 18.704 2.183 -11.661 1.00 . A A . 66 ASP C 1 1
17 49132 1 1 66 ASP CA C 18.216 2.345 -13.091 1.00 . A A . 66 ASP CA 1 1
17 49133 1 1 66 ASP CB C 17.844 3.808 -13.345 1.00 . A A . 66 ASP CB 1 1
17 49134 1 1 66 ASP CG C 17.596 4.109 -14.806 1.00 . A A . 66 ASP CG 1 1
17 49135 1 1 66 ASP H H 16.209 1.656 -12.917 1.00 . A A . 66 ASP H 1 1
17 49136 1 1 66 ASP HA H 19.010 2.061 -13.766 1.00 . A A . 66 ASP HA 1 1
17 49137 1 1 66 ASP HB2 H 16.949 4.046 -12.792 1.00 . A A . 66 ASP HB2 1 1
17 49138 1 1 66 ASP HB3 H 18.650 4.440 -13.000 1.00 . A A . 66 ASP HB3 1 1
17 49139 1 1 66 ASP N N 17.078 1.459 -13.341 1.00 . A A . 66 ASP N 1 1
17 49140 1 1 66 ASP O O 19.548 2.947 -11.185 1.00 . A A . 66 ASP O 1 1
17 49141 1 1 66 ASP OD1 O 18.576 4.196 -15.573 1.00 . A A . 66 ASP OD1 1 1
17 49142 1 1 66 ASP OD2 O 16.422 4.268 -15.199 1.00 . A A . 66 ASP OD2 1 1
17 49143 1 1 67 GLU C C 17.924 2.048 -8.729 1.00 . A A . 67 GLU C 1 1
17 49144 1 1 67 GLU CA C 18.427 0.900 -9.592 1.00 . A A . 67 GLU CA 1 1
17 49145 1 1 67 GLU CB C 19.912 0.619 -9.343 1.00 . A A . 67 GLU CB 1 1
17 49146 1 1 67 GLU CD C 21.620 -0.472 -7.833 1.00 . A A . 67 GLU CD 1 1
17 49147 1 1 67 GLU CG C 20.161 -0.137 -8.049 1.00 . A A . 67 GLU CG 1 1
17 49148 1 1 67 GLU H H 17.504 0.610 -11.461 1.00 . A A . 67 GLU H 1 1
17 49149 1 1 67 GLU HA H 17.865 0.021 -9.329 1.00 . A A . 67 GLU HA 1 1
17 49150 1 1 67 GLU HB2 H 20.300 0.032 -10.161 1.00 . A A . 67 GLU HB2 1 1
17 49151 1 1 67 GLU HB3 H 20.443 1.557 -9.297 1.00 . A A . 67 GLU HB3 1 1
17 49152 1 1 67 GLU HG2 H 19.821 0.469 -7.222 1.00 . A A . 67 GLU HG2 1 1
17 49153 1 1 67 GLU HG3 H 19.595 -1.058 -8.074 1.00 . A A . 67 GLU HG3 1 1
17 49154 1 1 67 GLU N N 18.155 1.179 -10.993 1.00 . A A . 67 GLU N 1 1
17 49155 1 1 67 GLU O O 18.593 2.494 -7.792 1.00 . A A . 67 GLU O 1 1
17 49156 1 1 67 GLU OE1 O 22.109 -1.445 -8.444 1.00 . A A . 67 GLU OE1 1 1
17 49157 1 1 67 GLU OE2 O 22.286 0.231 -7.045 1.00 . A A . 67 GLU OE2 1 1
17 49158 1 1 68 GLN C C 14.614 3.316 -8.142 1.00 . A A . 68 GLN C 1 1
17 49159 1 1 68 GLN CA C 16.098 3.603 -8.327 1.00 . A A . 68 GLN CA 1 1
17 49160 1 1 68 GLN CB C 16.272 4.935 -9.065 1.00 . A A . 68 GLN CB 1 1
17 49161 1 1 68 GLN CD C 17.861 6.633 -10.068 1.00 . A A . 68 GLN CD 1 1
17 49162 1 1 68 GLN CG C 17.720 5.370 -9.236 1.00 . A A . 68 GLN CG 1 1
17 49163 1 1 68 GLN H H 16.245 2.104 -9.816 1.00 . A A . 68 GLN H 1 1
17 49164 1 1 68 GLN HA H 16.567 3.671 -7.356 1.00 . A A . 68 GLN HA 1 1
17 49165 1 1 68 GLN HB2 H 15.832 4.846 -10.046 1.00 . A A . 68 GLN HB2 1 1
17 49166 1 1 68 GLN HB3 H 15.751 5.705 -8.516 1.00 . A A . 68 GLN HB3 1 1
17 49167 1 1 68 GLN HE21 H 16.252 6.157 -11.131 1.00 . A A . 68 GLN HE21 1 1
17 49168 1 1 68 GLN HE22 H 17.028 7.639 -11.564 1.00 . A A . 68 GLN HE22 1 1
17 49169 1 1 68 GLN HG2 H 18.143 5.552 -8.260 1.00 . A A . 68 GLN HG2 1 1
17 49170 1 1 68 GLN HG3 H 18.267 4.574 -9.721 1.00 . A A . 68 GLN HG3 1 1
17 49171 1 1 68 GLN N N 16.730 2.518 -9.059 1.00 . A A . 68 GLN N 1 1
17 49172 1 1 68 GLN NE2 N 16.958 6.828 -11.016 1.00 . A A . 68 GLN NE2 1 1
17 49173 1 1 68 GLN O O 13.863 3.227 -9.111 1.00 . A A . 68 GLN O 1 1
17 49174 1 1 68 GLN OE1 O 18.787 7.422 -9.869 1.00 . A A . 68 GLN OE1 1 1
17 49175 1 1 69 VAL C C 12.251 4.260 -5.926 1.00 . A A . 69 VAL C 1 1
17 49176 1 1 69 VAL CA C 12.811 2.989 -6.556 1.00 . A A . 69 VAL CA 1 1
17 49177 1 1 69 VAL CB C 12.635 1.805 -5.580 1.00 . A A . 69 VAL CB 1 1
17 49178 1 1 69 VAL CG1 C 11.183 1.658 -5.157 1.00 . A A . 69 VAL CG1 1 1
17 49179 1 1 69 VAL CG2 C 13.139 0.518 -6.213 1.00 . A A . 69 VAL CG2 1 1
17 49180 1 1 69 VAL H H 14.874 3.186 -6.175 1.00 . A A . 69 VAL H 1 1
17 49181 1 1 69 VAL HA H 12.266 2.772 -7.463 1.00 . A A . 69 VAL HA 1 1
17 49182 1 1 69 VAL HB H 13.224 2.002 -4.697 1.00 . A A . 69 VAL HB 1 1
17 49183 1 1 69 VAL HG11 H 10.854 2.567 -4.675 1.00 . A A . 69 VAL HG11 1 1
17 49184 1 1 69 VAL HG12 H 11.091 0.831 -4.468 1.00 . A A . 69 VAL HG12 1 1
17 49185 1 1 69 VAL HG13 H 10.571 1.471 -6.027 1.00 . A A . 69 VAL HG13 1 1
17 49186 1 1 69 VAL HG21 H 12.584 0.320 -7.117 1.00 . A A . 69 VAL HG21 1 1
17 49187 1 1 69 VAL HG22 H 13.003 -0.299 -5.521 1.00 . A A . 69 VAL HG22 1 1
17 49188 1 1 69 VAL HG23 H 14.187 0.621 -6.448 1.00 . A A . 69 VAL HG23 1 1
17 49189 1 1 69 VAL N N 14.207 3.173 -6.897 1.00 . A A . 69 VAL N 1 1
17 49190 1 1 69 VAL O O 12.588 4.606 -4.794 1.00 . A A . 69 VAL O 1 1
17 49191 1 1 70 ASP C C 9.706 5.824 -5.139 1.00 . A A . 70 ASP C 1 1
17 49192 1 1 70 ASP CA C 10.759 6.172 -6.185 1.00 . A A . 70 ASP CA 1 1
17 49193 1 1 70 ASP CB C 10.110 6.927 -7.351 1.00 . A A . 70 ASP CB 1 1
17 49194 1 1 70 ASP CG C 9.347 8.161 -6.914 1.00 . A A . 70 ASP CG 1 1
17 49195 1 1 70 ASP H H 11.225 4.654 -7.598 1.00 . A A . 70 ASP H 1 1
17 49196 1 1 70 ASP HA H 11.510 6.797 -5.731 1.00 . A A . 70 ASP HA 1 1
17 49197 1 1 70 ASP HB2 H 10.880 7.233 -8.044 1.00 . A A . 70 ASP HB2 1 1
17 49198 1 1 70 ASP HB3 H 9.422 6.263 -7.854 1.00 . A A . 70 ASP HB3 1 1
17 49199 1 1 70 ASP N N 11.410 4.960 -6.675 1.00 . A A . 70 ASP N 1 1
17 49200 1 1 70 ASP O O 9.356 4.661 -4.990 1.00 . A A . 70 ASP O 1 1
17 49201 1 1 70 ASP OD1 O 9.983 9.150 -6.505 1.00 . A A . 70 ASP OD1 1 1
17 49202 1 1 70 ASP OD2 O 8.098 8.138 -6.955 1.00 . A A . 70 ASP OD2 1 1
17 49203 1 1 71 PHE C C 6.903 5.970 -4.121 1.00 . A A . 71 PHE C 1 1
17 49204 1 1 71 PHE CA C 8.130 6.596 -3.454 1.00 . A A . 71 PHE CA 1 1
17 49205 1 1 71 PHE CB C 7.740 7.910 -2.777 1.00 . A A . 71 PHE CB 1 1
17 49206 1 1 71 PHE CD1 C 9.889 9.170 -2.437 1.00 . A A . 71 PHE CD1 1 1
17 49207 1 1 71 PHE CD2 C 8.742 8.333 -0.519 1.00 . A A . 71 PHE CD2 1 1
17 49208 1 1 71 PHE CE1 C 10.873 9.694 -1.623 1.00 . A A . 71 PHE CE1 1 1
17 49209 1 1 71 PHE CE2 C 9.724 8.856 0.298 1.00 . A A . 71 PHE CE2 1 1
17 49210 1 1 71 PHE CG C 8.813 8.482 -1.895 1.00 . A A . 71 PHE CG 1 1
17 49211 1 1 71 PHE CZ C 10.790 9.536 -0.254 1.00 . A A . 71 PHE CZ 1 1
17 49212 1 1 71 PHE H H 9.543 7.726 -4.559 1.00 . A A . 71 PHE H 1 1
17 49213 1 1 71 PHE HA H 8.504 5.914 -2.704 1.00 . A A . 71 PHE HA 1 1
17 49214 1 1 71 PHE HB2 H 7.511 8.642 -3.537 1.00 . A A . 71 PHE HB2 1 1
17 49215 1 1 71 PHE HB3 H 6.862 7.745 -2.169 1.00 . A A . 71 PHE HB3 1 1
17 49216 1 1 71 PHE HD1 H 9.954 9.292 -3.507 1.00 . A A . 71 PHE HD1 1 1
17 49217 1 1 71 PHE HD2 H 7.909 7.801 -0.086 1.00 . A A . 71 PHE HD2 1 1
17 49218 1 1 71 PHE HE1 H 11.706 10.226 -2.056 1.00 . A A . 71 PHE HE1 1 1
17 49219 1 1 71 PHE HE2 H 9.659 8.732 1.369 1.00 . A A . 71 PHE HE2 1 1
17 49220 1 1 71 PHE HZ H 11.559 9.944 0.385 1.00 . A A . 71 PHE HZ 1 1
17 49221 1 1 71 PHE N N 9.196 6.819 -4.427 1.00 . A A . 71 PHE N 1 1
17 49222 1 1 71 PHE O O 6.167 5.209 -3.499 1.00 . A A . 71 PHE O 1 1
17 49223 1 1 72 GLN C C 5.880 4.283 -6.536 1.00 . A A . 72 GLN C 1 1
17 49224 1 1 72 GLN CA C 5.589 5.735 -6.160 1.00 . A A . 72 GLN CA 1 1
17 49225 1 1 72 GLN CB C 5.350 6.570 -7.417 1.00 . A A . 72 GLN CB 1 1
17 49226 1 1 72 GLN CD C 4.125 6.821 -9.603 1.00 . A A . 72 GLN CD 1 1
17 49227 1 1 72 GLN CG C 4.311 5.985 -8.354 1.00 . A A . 72 GLN CG 1 1
17 49228 1 1 72 GLN H H 7.298 6.945 -5.825 1.00 . A A . 72 GLN H 1 1
17 49229 1 1 72 GLN HA H 4.705 5.764 -5.542 1.00 . A A . 72 GLN HA 1 1
17 49230 1 1 72 GLN HB2 H 5.021 7.555 -7.122 1.00 . A A . 72 GLN HB2 1 1
17 49231 1 1 72 GLN HB3 H 6.281 6.659 -7.958 1.00 . A A . 72 GLN HB3 1 1
17 49232 1 1 72 GLN HE21 H 2.244 6.211 -9.765 1.00 . A A . 72 GLN HE21 1 1
17 49233 1 1 72 GLN HE22 H 2.789 7.308 -10.986 1.00 . A A . 72 GLN HE22 1 1
17 49234 1 1 72 GLN HG2 H 4.626 4.994 -8.640 1.00 . A A . 72 GLN HG2 1 1
17 49235 1 1 72 GLN HG3 H 3.368 5.926 -7.832 1.00 . A A . 72 GLN HG3 1 1
17 49236 1 1 72 GLN N N 6.692 6.299 -5.391 1.00 . A A . 72 GLN N 1 1
17 49237 1 1 72 GLN NE2 N 2.935 6.775 -10.175 1.00 . A A . 72 GLN NE2 1 1
17 49238 1 1 72 GLN O O 4.988 3.437 -6.560 1.00 . A A . 72 GLN O 1 1
17 49239 1 1 72 GLN OE1 O 5.049 7.497 -10.055 1.00 . A A . 72 GLN OE1 1 1
17 49240 1 1 73 GLU C C 7.645 1.825 -5.844 1.00 . A A . 73 GLU C 1 1
17 49241 1 1 73 GLU CA C 7.555 2.640 -7.129 1.00 . A A . 73 GLU CA 1 1
17 49242 1 1 73 GLU CB C 8.885 2.676 -7.874 1.00 . A A . 73 GLU CB 1 1
17 49243 1 1 73 GLU CD C 10.132 3.687 -9.833 1.00 . A A . 73 GLU CD 1 1
17 49244 1 1 73 GLU CG C 8.803 3.514 -9.138 1.00 . A A . 73 GLU CG 1 1
17 49245 1 1 73 GLU H H 7.794 4.720 -6.839 1.00 . A A . 73 GLU H 1 1
17 49246 1 1 73 GLU HA H 6.808 2.194 -7.763 1.00 . A A . 73 GLU HA 1 1
17 49247 1 1 73 GLU HB2 H 9.641 3.097 -7.228 1.00 . A A . 73 GLU HB2 1 1
17 49248 1 1 73 GLU HB3 H 9.167 1.670 -8.148 1.00 . A A . 73 GLU HB3 1 1
17 49249 1 1 73 GLU HG2 H 8.120 3.038 -9.825 1.00 . A A . 73 GLU HG2 1 1
17 49250 1 1 73 GLU HG3 H 8.422 4.490 -8.877 1.00 . A A . 73 GLU HG3 1 1
17 49251 1 1 73 GLU N N 7.134 3.998 -6.824 1.00 . A A . 73 GLU N 1 1
17 49252 1 1 73 GLU O O 7.431 0.614 -5.835 1.00 . A A . 73 GLU O 1 1
17 49253 1 1 73 GLU OE1 O 11.016 4.359 -9.267 1.00 . A A . 73 GLU OE1 1 1
17 49254 1 1 73 GLU OE2 O 10.278 3.190 -10.966 1.00 . A A . 73 GLU OE2 1 1
17 49255 1 1 74 PHE C C 6.425 1.660 -3.059 1.00 . A A . 74 PHE C 1 1
17 49256 1 1 74 PHE CA C 7.879 1.915 -3.435 1.00 . A A . 74 PHE CA 1 1
17 49257 1 1 74 PHE CB C 8.555 2.849 -2.425 1.00 . A A . 74 PHE CB 1 1
17 49258 1 1 74 PHE CD1 C 9.199 1.126 -0.718 1.00 . A A . 74 PHE CD1 1 1
17 49259 1 1 74 PHE CD2 C 8.001 3.053 0.011 1.00 . A A . 74 PHE CD2 1 1
17 49260 1 1 74 PHE CE1 C 9.232 0.653 0.579 1.00 . A A . 74 PHE CE1 1 1
17 49261 1 1 74 PHE CE2 C 8.030 2.584 1.309 1.00 . A A . 74 PHE CE2 1 1
17 49262 1 1 74 PHE CG C 8.583 2.330 -1.017 1.00 . A A . 74 PHE CG 1 1
17 49263 1 1 74 PHE CZ C 8.646 1.382 1.594 1.00 . A A . 74 PHE CZ 1 1
17 49264 1 1 74 PHE H H 8.214 3.449 -4.845 1.00 . A A . 74 PHE H 1 1
17 49265 1 1 74 PHE HA H 8.404 0.973 -3.469 1.00 . A A . 74 PHE HA 1 1
17 49266 1 1 74 PHE HB2 H 9.574 3.022 -2.736 1.00 . A A . 74 PHE HB2 1 1
17 49267 1 1 74 PHE HB3 H 8.027 3.792 -2.418 1.00 . A A . 74 PHE HB3 1 1
17 49268 1 1 74 PHE HD1 H 9.656 0.554 -1.512 1.00 . A A . 74 PHE HD1 1 1
17 49269 1 1 74 PHE HD2 H 7.519 3.993 -0.211 1.00 . A A . 74 PHE HD2 1 1
17 49270 1 1 74 PHE HE1 H 9.715 -0.288 0.799 1.00 . A A . 74 PHE HE1 1 1
17 49271 1 1 74 PHE HE2 H 7.572 3.157 2.101 1.00 . A A . 74 PHE HE2 1 1
17 49272 1 1 74 PHE HZ H 8.670 1.014 2.609 1.00 . A A . 74 PHE HZ 1 1
17 49273 1 1 74 PHE N N 7.932 2.509 -4.755 1.00 . A A . 74 PHE N 1 1
17 49274 1 1 74 PHE O O 6.116 0.784 -2.258 1.00 . A A . 74 PHE O 1 1
17 49275 1 1 75 ILE C C 3.689 0.914 -4.138 1.00 . A A . 75 ILE C 1 1
17 49276 1 1 75 ILE CA C 4.113 2.239 -3.520 1.00 . A A . 75 ILE CA 1 1
17 49277 1 1 75 ILE CB C 3.348 3.423 -4.154 1.00 . A A . 75 ILE CB 1 1
17 49278 1 1 75 ILE CD1 C 2.454 5.716 -3.634 1.00 . A A . 75 ILE CD1 1 1
17 49279 1 1 75 ILE CG1 C 2.872 4.382 -3.078 1.00 . A A . 75 ILE CG1 1 1
17 49280 1 1 75 ILE CG2 C 2.185 2.955 -5.011 1.00 . A A . 75 ILE CG2 1 1
17 49281 1 1 75 ILE H H 5.857 3.118 -4.290 1.00 . A A . 75 ILE H 1 1
17 49282 1 1 75 ILE HA H 3.899 2.218 -2.461 1.00 . A A . 75 ILE HA 1 1
17 49283 1 1 75 ILE HB H 4.030 3.954 -4.794 1.00 . A A . 75 ILE HB 1 1
17 49284 1 1 75 ILE HD11 H 1.635 5.578 -4.326 1.00 . A A . 75 ILE HD11 1 1
17 49285 1 1 75 ILE HD12 H 3.290 6.161 -4.152 1.00 . A A . 75 ILE HD12 1 1
17 49286 1 1 75 ILE HD13 H 2.135 6.367 -2.830 1.00 . A A . 75 ILE HD13 1 1
17 49287 1 1 75 ILE HG12 H 2.024 3.951 -2.570 1.00 . A A . 75 ILE HG12 1 1
17 49288 1 1 75 ILE HG13 H 3.672 4.549 -2.372 1.00 . A A . 75 ILE HG13 1 1
17 49289 1 1 75 ILE HG21 H 2.557 2.324 -5.805 1.00 . A A . 75 ILE HG21 1 1
17 49290 1 1 75 ILE HG22 H 1.684 3.811 -5.437 1.00 . A A . 75 ILE HG22 1 1
17 49291 1 1 75 ILE HG23 H 1.491 2.397 -4.401 1.00 . A A . 75 ILE HG23 1 1
17 49292 1 1 75 ILE N N 5.538 2.419 -3.685 1.00 . A A . 75 ILE N 1 1
17 49293 1 1 75 ILE O O 2.897 0.168 -3.560 1.00 . A A . 75 ILE O 1 1
17 49294 1 1 76 SER C C 4.676 -1.784 -5.133 1.00 . A A . 76 SER C 1 1
17 49295 1 1 76 SER CA C 3.999 -0.678 -5.926 1.00 . A A . 76 SER CA 1 1
17 49296 1 1 76 SER CB C 4.446 -0.689 -7.385 1.00 . A A . 76 SER CB 1 1
17 49297 1 1 76 SER H H 4.810 1.265 -5.767 1.00 . A A . 76 SER H 1 1
17 49298 1 1 76 SER HA H 2.936 -0.849 -5.894 1.00 . A A . 76 SER HA 1 1
17 49299 1 1 76 SER HB2 H 4.679 -1.704 -7.668 1.00 . A A . 76 SER HB2 1 1
17 49300 1 1 76 SER HB3 H 3.645 -0.319 -8.007 1.00 . A A . 76 SER HB3 1 1
17 49301 1 1 76 SER HG H 6.272 -0.112 -6.938 1.00 . A A . 76 SER HG 1 1
17 49302 1 1 76 SER N N 4.242 0.608 -5.309 1.00 . A A . 76 SER N 1 1
17 49303 1 1 76 SER O O 4.251 -2.923 -5.178 1.00 . A A . 76 SER O 1 1
17 49304 1 1 76 SER OG O 5.594 0.116 -7.590 1.00 . A A . 76 SER OG 1 1
17 49305 1 1 77 LEU C C 5.356 -2.821 -2.415 1.00 . A A . 77 LEU C 1 1
17 49306 1 1 77 LEU CA C 6.337 -2.428 -3.506 1.00 . A A . 77 LEU CA 1 1
17 49307 1 1 77 LEU CB C 7.632 -1.881 -2.899 1.00 . A A . 77 LEU CB 1 1
17 49308 1 1 77 LEU CD1 C 9.820 -2.576 -1.913 1.00 . A A . 77 LEU CD1 1 1
17 49309 1 1 77 LEU CD2 C 7.795 -2.559 -0.479 1.00 . A A . 77 LEU CD2 1 1
17 49310 1 1 77 LEU CG C 8.324 -2.801 -1.887 1.00 . A A . 77 LEU CG 1 1
17 49311 1 1 77 LEU H H 6.070 -0.536 -4.423 1.00 . A A . 77 LEU H 1 1
17 49312 1 1 77 LEU HA H 6.565 -3.304 -4.099 1.00 . A A . 77 LEU HA 1 1
17 49313 1 1 77 LEU HB2 H 8.323 -1.684 -3.706 1.00 . A A . 77 LEU HB2 1 1
17 49314 1 1 77 LEU HB3 H 7.407 -0.947 -2.406 1.00 . A A . 77 LEU HB3 1 1
17 49315 1 1 77 LEU HD11 H 10.042 -1.612 -1.487 1.00 . A A . 77 LEU HD11 1 1
17 49316 1 1 77 LEU HD12 H 10.172 -2.609 -2.933 1.00 . A A . 77 LEU HD12 1 1
17 49317 1 1 77 LEU HD13 H 10.309 -3.347 -1.340 1.00 . A A . 77 LEU HD13 1 1
17 49318 1 1 77 LEU HD21 H 8.023 -1.547 -0.178 1.00 . A A . 77 LEU HD21 1 1
17 49319 1 1 77 LEU HD22 H 8.259 -3.253 0.206 1.00 . A A . 77 LEU HD22 1 1
17 49320 1 1 77 LEU HD23 H 6.724 -2.703 -0.467 1.00 . A A . 77 LEU HD23 1 1
17 49321 1 1 77 LEU HG H 8.130 -3.830 -2.149 1.00 . A A . 77 LEU HG 1 1
17 49322 1 1 77 LEU N N 5.717 -1.449 -4.384 1.00 . A A . 77 LEU N 1 1
17 49323 1 1 77 LEU O O 5.226 -3.996 -2.070 1.00 . A A . 77 LEU O 1 1
17 49324 1 1 78 VAL C C 2.513 -2.887 -1.500 1.00 . A A . 78 VAL C 1 1
17 49325 1 1 78 VAL CA C 3.630 -2.070 -0.888 1.00 . A A . 78 VAL CA 1 1
17 49326 1 1 78 VAL CB C 3.042 -0.763 -0.332 1.00 . A A . 78 VAL CB 1 1
17 49327 1 1 78 VAL CG1 C 2.163 -1.040 0.873 1.00 . A A . 78 VAL CG1 1 1
17 49328 1 1 78 VAL CG2 C 4.152 0.212 0.020 1.00 . A A . 78 VAL CG2 1 1
17 49329 1 1 78 VAL H H 4.830 -0.907 -2.183 1.00 . A A . 78 VAL H 1 1
17 49330 1 1 78 VAL HA H 4.074 -2.627 -0.071 1.00 . A A . 78 VAL HA 1 1
17 49331 1 1 78 VAL HB H 2.420 -0.321 -1.098 1.00 . A A . 78 VAL HB 1 1
17 49332 1 1 78 VAL HG11 H 2.749 -1.527 1.637 1.00 . A A . 78 VAL HG11 1 1
17 49333 1 1 78 VAL HG12 H 1.347 -1.684 0.579 1.00 . A A . 78 VAL HG12 1 1
17 49334 1 1 78 VAL HG13 H 1.772 -0.111 1.255 1.00 . A A . 78 VAL HG13 1 1
17 49335 1 1 78 VAL HG21 H 4.798 -0.232 0.763 1.00 . A A . 78 VAL HG21 1 1
17 49336 1 1 78 VAL HG22 H 3.719 1.119 0.414 1.00 . A A . 78 VAL HG22 1 1
17 49337 1 1 78 VAL HG23 H 4.725 0.441 -0.866 1.00 . A A . 78 VAL HG23 1 1
17 49338 1 1 78 VAL N N 4.654 -1.827 -1.887 1.00 . A A . 78 VAL N 1 1
17 49339 1 1 78 VAL O O 1.836 -3.628 -0.813 1.00 . A A . 78 VAL O 1 1
17 49340 1 1 79 ALA C C 1.755 -5.032 -3.415 1.00 . A A . 79 ALA C 1 1
17 49341 1 1 79 ALA CA C 1.378 -3.558 -3.530 1.00 . A A . 79 ALA CA 1 1
17 49342 1 1 79 ALA CB C 1.336 -3.132 -4.988 1.00 . A A . 79 ALA CB 1 1
17 49343 1 1 79 ALA H H 2.852 -2.067 -3.284 1.00 . A A . 79 ALA H 1 1
17 49344 1 1 79 ALA HA H 0.403 -3.398 -3.093 1.00 . A A . 79 ALA HA 1 1
17 49345 1 1 79 ALA HB1 H 2.326 -3.222 -5.414 1.00 . A A . 79 ALA HB1 1 1
17 49346 1 1 79 ALA HB2 H 1.007 -2.106 -5.054 1.00 . A A . 79 ALA HB2 1 1
17 49347 1 1 79 ALA HB3 H 0.652 -3.768 -5.530 1.00 . A A . 79 ALA HB3 1 1
17 49348 1 1 79 ALA N N 2.333 -2.744 -2.801 1.00 . A A . 79 ALA N 1 1
17 49349 1 1 79 ALA O O 0.939 -5.870 -3.025 1.00 . A A . 79 ALA O 1 1
17 49350 1 1 80 ILE C C 3.420 -7.160 -2.157 1.00 . A A . 80 ILE C 1 1
17 49351 1 1 80 ILE CA C 3.564 -6.674 -3.596 1.00 . A A . 80 ILE CA 1 1
17 49352 1 1 80 ILE CB C 5.066 -6.707 -4.008 1.00 . A A . 80 ILE CB 1 1
17 49353 1 1 80 ILE CD1 C 4.673 -5.489 -6.245 1.00 . A A . 80 ILE CD1 1 1
17 49354 1 1 80 ILE CG1 C 5.242 -6.701 -5.537 1.00 . A A . 80 ILE CG1 1 1
17 49355 1 1 80 ILE CG2 C 5.771 -7.923 -3.417 1.00 . A A . 80 ILE CG2 1 1
17 49356 1 1 80 ILE H H 3.589 -4.612 -4.079 1.00 . A A . 80 ILE H 1 1
17 49357 1 1 80 ILE HA H 3.014 -7.340 -4.247 1.00 . A A . 80 ILE HA 1 1
17 49358 1 1 80 ILE HB H 5.538 -5.825 -3.601 1.00 . A A . 80 ILE HB 1 1
17 49359 1 1 80 ILE HD11 H 4.778 -5.610 -7.311 1.00 . A A . 80 ILE HD11 1 1
17 49360 1 1 80 ILE HD12 H 5.209 -4.600 -5.930 1.00 . A A . 80 ILE HD12 1 1
17 49361 1 1 80 ILE HD13 H 3.626 -5.382 -5.993 1.00 . A A . 80 ILE HD13 1 1
17 49362 1 1 80 ILE HG12 H 6.297 -6.734 -5.760 1.00 . A A . 80 ILE HG12 1 1
17 49363 1 1 80 ILE HG13 H 4.767 -7.580 -5.948 1.00 . A A . 80 ILE HG13 1 1
17 49364 1 1 80 ILE HG21 H 5.294 -8.824 -3.774 1.00 . A A . 80 ILE HG21 1 1
17 49365 1 1 80 ILE HG22 H 5.710 -7.885 -2.339 1.00 . A A . 80 ILE HG22 1 1
17 49366 1 1 80 ILE HG23 H 6.807 -7.921 -3.719 1.00 . A A . 80 ILE HG23 1 1
17 49367 1 1 80 ILE N N 3.010 -5.328 -3.734 1.00 . A A . 80 ILE N 1 1
17 49368 1 1 80 ILE O O 3.124 -8.326 -1.907 1.00 . A A . 80 ILE O 1 1
17 49369 1 1 81 ALA C C 2.148 -6.769 0.717 1.00 . A A . 81 ALA C 1 1
17 49370 1 1 81 ALA CA C 3.575 -6.560 0.196 1.00 . A A . 81 ALA CA 1 1
17 49371 1 1 81 ALA CB C 4.281 -5.459 0.958 1.00 . A A . 81 ALA CB 1 1
17 49372 1 1 81 ALA H H 3.770 -5.316 -1.498 1.00 . A A . 81 ALA H 1 1
17 49373 1 1 81 ALA HA H 4.132 -7.473 0.342 1.00 . A A . 81 ALA HA 1 1
17 49374 1 1 81 ALA HB1 H 5.205 -5.212 0.459 1.00 . A A . 81 ALA HB1 1 1
17 49375 1 1 81 ALA HB2 H 4.495 -5.795 1.959 1.00 . A A . 81 ALA HB2 1 1
17 49376 1 1 81 ALA HB3 H 3.648 -4.584 0.998 1.00 . A A . 81 ALA HB3 1 1
17 49377 1 1 81 ALA N N 3.602 -6.243 -1.223 1.00 . A A . 81 ALA N 1 1
17 49378 1 1 81 ALA O O 1.910 -7.594 1.597 1.00 . A A . 81 ALA O 1 1
17 49379 1 1 82 LEU C C -0.719 -7.478 -0.114 1.00 . A A . 82 LEU C 1 1
17 49380 1 1 82 LEU CA C -0.206 -6.190 0.503 1.00 . A A . 82 LEU CA 1 1
17 49381 1 1 82 LEU CB C -1.025 -5.007 -0.010 1.00 . A A . 82 LEU CB 1 1
17 49382 1 1 82 LEU CD1 C -1.460 -2.555 -0.063 1.00 . A A . 82 LEU CD1 1 1
17 49383 1 1 82 LEU CD2 C -1.137 -3.696 2.123 1.00 . A A . 82 LEU CD2 1 1
17 49384 1 1 82 LEU CG C -0.733 -3.664 0.659 1.00 . A A . 82 LEU CG 1 1
17 49385 1 1 82 LEU H H 1.459 -5.321 -0.471 1.00 . A A . 82 LEU H 1 1
17 49386 1 1 82 LEU HA H -0.295 -6.248 1.576 1.00 . A A . 82 LEU HA 1 1
17 49387 1 1 82 LEU HB2 H -0.842 -4.903 -1.071 1.00 . A A . 82 LEU HB2 1 1
17 49388 1 1 82 LEU HB3 H -2.073 -5.233 0.133 1.00 . A A . 82 LEU HB3 1 1
17 49389 1 1 82 LEU HD11 H -1.296 -1.623 0.453 1.00 . A A . 82 LEU HD11 1 1
17 49390 1 1 82 LEU HD12 H -2.517 -2.775 -0.087 1.00 . A A . 82 LEU HD12 1 1
17 49391 1 1 82 LEU HD13 H -1.087 -2.478 -1.073 1.00 . A A . 82 LEU HD13 1 1
17 49392 1 1 82 LEU HD21 H -0.947 -2.732 2.571 1.00 . A A . 82 LEU HD21 1 1
17 49393 1 1 82 LEU HD22 H -0.563 -4.452 2.639 1.00 . A A . 82 LEU HD22 1 1
17 49394 1 1 82 LEU HD23 H -2.189 -3.927 2.201 1.00 . A A . 82 LEU HD23 1 1
17 49395 1 1 82 LEU HG H 0.326 -3.455 0.606 1.00 . A A . 82 LEU HG 1 1
17 49396 1 1 82 LEU N N 1.202 -6.020 0.170 1.00 . A A . 82 LEU N 1 1
17 49397 1 1 82 LEU O O -1.582 -8.163 0.447 1.00 . A A . 82 LEU O 1 1
17 49398 1 1 83 LYS C C 0.219 -10.188 -1.138 1.00 . A A . 83 LYS C 1 1
17 49399 1 1 83 LYS CA C -0.446 -9.067 -1.927 1.00 . A A . 83 LYS CA 1 1
17 49400 1 1 83 LYS CB C 0.054 -9.053 -3.373 1.00 . A A . 83 LYS CB 1 1
17 49401 1 1 83 LYS CD C -1.158 -9.355 -5.570 1.00 . A A . 83 LYS CD 1 1
17 49402 1 1 83 LYS CE C -2.426 -10.175 -5.410 1.00 . A A . 83 LYS CE 1 1
17 49403 1 1 83 LYS CG C -0.927 -8.459 -4.366 1.00 . A A . 83 LYS CG 1 1
17 49404 1 1 83 LYS H H 0.391 -7.136 -1.742 1.00 . A A . 83 LYS H 1 1
17 49405 1 1 83 LYS HA H -1.515 -9.228 -1.925 1.00 . A A . 83 LYS HA 1 1
17 49406 1 1 83 LYS HB2 H 0.944 -8.446 -3.409 1.00 . A A . 83 LYS HB2 1 1
17 49407 1 1 83 LYS HB3 H 0.295 -10.061 -3.678 1.00 . A A . 83 LYS HB3 1 1
17 49408 1 1 83 LYS HD2 H -1.246 -8.741 -6.454 1.00 . A A . 83 LYS HD2 1 1
17 49409 1 1 83 LYS HD3 H -0.317 -10.023 -5.675 1.00 . A A . 83 LYS HD3 1 1
17 49410 1 1 83 LYS HE2 H -2.329 -10.802 -4.535 1.00 . A A . 83 LYS HE2 1 1
17 49411 1 1 83 LYS HE3 H -3.259 -9.496 -5.274 1.00 . A A . 83 LYS HE3 1 1
17 49412 1 1 83 LYS HG2 H -1.871 -8.301 -3.868 1.00 . A A . 83 LYS HG2 1 1
17 49413 1 1 83 LYS HG3 H -0.541 -7.509 -4.707 1.00 . A A . 83 LYS HG3 1 1
17 49414 1 1 83 LYS HZ1 H -3.551 -11.589 -6.460 1.00 . A A . 83 LYS HZ1 1 1
17 49415 1 1 83 LYS HZ2 H -1.890 -11.682 -6.756 1.00 . A A . 83 LYS HZ2 1 1
17 49416 1 1 83 LYS HZ3 H -2.803 -10.442 -7.449 1.00 . A A . 83 LYS HZ3 1 1
17 49417 1 1 83 LYS N N -0.190 -7.793 -1.288 1.00 . A A . 83 LYS N 1 1
17 49418 1 1 83 LYS NZ N -2.685 -11.031 -6.598 1.00 . A A . 83 LYS NZ 1 1
17 49419 1 1 83 LYS O O -0.273 -11.302 -1.111 1.00 . A A . 83 LYS O 1 1
17 49420 1 1 84 ALA C C 1.110 -11.243 1.536 1.00 . A A . 84 ALA C 1 1
17 49421 1 1 84 ALA CA C 2.003 -10.848 0.368 1.00 . A A . 84 ALA CA 1 1
17 49422 1 1 84 ALA CB C 3.316 -10.274 0.876 1.00 . A A . 84 ALA CB 1 1
17 49423 1 1 84 ALA H H 1.721 -8.989 -0.605 1.00 . A A . 84 ALA H 1 1
17 49424 1 1 84 ALA HA H 2.221 -11.725 -0.219 1.00 . A A . 84 ALA HA 1 1
17 49425 1 1 84 ALA HB1 H 3.816 -11.010 1.488 1.00 . A A . 84 ALA HB1 1 1
17 49426 1 1 84 ALA HB2 H 3.120 -9.389 1.464 1.00 . A A . 84 ALA HB2 1 1
17 49427 1 1 84 ALA HB3 H 3.944 -10.017 0.036 1.00 . A A . 84 ALA HB3 1 1
17 49428 1 1 84 ALA N N 1.329 -9.883 -0.490 1.00 . A A . 84 ALA N 1 1
17 49429 1 1 84 ALA O O 1.049 -12.406 1.919 1.00 . A A . 84 ALA O 1 1
17 49430 1 1 85 ALA C C -1.695 -11.317 2.867 1.00 . A A . 85 ALA C 1 1
17 49431 1 1 85 ALA CA C -0.457 -10.487 3.224 1.00 . A A . 85 ALA CA 1 1
17 49432 1 1 85 ALA CB C -0.864 -9.153 3.827 1.00 . A A . 85 ALA CB 1 1
17 49433 1 1 85 ALA H H 0.481 -9.362 1.702 1.00 . A A . 85 ALA H 1 1
17 49434 1 1 85 ALA HA H 0.117 -11.024 3.966 1.00 . A A . 85 ALA HA 1 1
17 49435 1 1 85 ALA HB1 H -1.340 -8.550 3.070 1.00 . A A . 85 ALA HB1 1 1
17 49436 1 1 85 ALA HB2 H 0.012 -8.643 4.198 1.00 . A A . 85 ALA HB2 1 1
17 49437 1 1 85 ALA HB3 H -1.556 -9.322 4.641 1.00 . A A . 85 ALA HB3 1 1
17 49438 1 1 85 ALA N N 0.404 -10.265 2.075 1.00 . A A . 85 ALA N 1 1
17 49439 1 1 85 ALA O O -1.948 -12.349 3.482 1.00 . A A . 85 ALA O 1 1
17 49440 1 1 86 HIS C C -3.520 -12.716 0.587 1.00 . A A . 86 HIS C 1 1
17 49441 1 1 86 HIS CA C -3.729 -11.544 1.560 1.00 . A A . 86 HIS CA 1 1
17 49442 1 1 86 HIS CB C -4.759 -10.531 1.018 1.00 . A A . 86 HIS CB 1 1
17 49443 1 1 86 HIS CD2 C -5.088 -10.701 -1.555 1.00 . A A . 86 HIS CD2 1 1
17 49444 1 1 86 HIS CE1 C -3.985 -8.904 -2.142 1.00 . A A . 86 HIS CE1 1 1
17 49445 1 1 86 HIS CG C -4.602 -10.135 -0.423 1.00 . A A . 86 HIS CG 1 1
17 49446 1 1 86 HIS H H -2.201 -10.081 1.372 1.00 . A A . 86 HIS H 1 1
17 49447 1 1 86 HIS HA H -4.108 -11.949 2.485 1.00 . A A . 86 HIS HA 1 1
17 49448 1 1 86 HIS HB2 H -5.738 -10.951 1.128 1.00 . A A . 86 HIS HB2 1 1
17 49449 1 1 86 HIS HB3 H -4.698 -9.623 1.611 1.00 . A A . 86 HIS HB3 1 1
17 49450 1 1 86 HIS HD1 H -3.429 -8.389 -0.236 1.00 . A A . 86 HIS HD1 1 1
17 49451 1 1 86 HIS HD2 H -5.677 -11.606 -1.617 1.00 . A A . 86 HIS HD2 1 1
17 49452 1 1 86 HIS HE1 H -3.545 -8.115 -2.734 1.00 . A A . 86 HIS HE1 1 1
17 49453 1 1 86 HIS HE2 H -5.057 -9.970 -3.522 1.00 . A A . 86 HIS HE2 1 1
17 49454 1 1 86 HIS N N -2.470 -10.872 1.880 1.00 . A A . 86 HIS N 1 1
17 49455 1 1 86 HIS ND1 N -3.912 -9.013 -0.828 1.00 . A A . 86 HIS ND1 1 1
17 49456 1 1 86 HIS NE2 N -4.692 -9.915 -2.608 1.00 . A A . 86 HIS NE2 1 1
17 49457 1 1 86 HIS O O -4.122 -13.773 0.734 1.00 . A A . 86 HIS O 1 1
17 49458 1 1 87 TYR C C -1.181 -14.400 -0.949 1.00 . A A . 87 TYR C 1 1
17 49459 1 1 87 TYR CA C -2.337 -13.513 -1.418 1.00 . A A . 87 TYR CA 1 1
17 49460 1 1 87 TYR CB C -2.022 -12.840 -2.762 1.00 . A A . 87 TYR CB 1 1
17 49461 1 1 87 TYR CD1 C -3.004 -14.574 -4.317 1.00 . A A . 87 TYR CD1 1 1
17 49462 1 1 87 TYR CD2 C -0.740 -13.913 -4.657 1.00 . A A . 87 TYR CD2 1 1
17 49463 1 1 87 TYR CE1 C -2.914 -15.444 -5.384 1.00 . A A . 87 TYR CE1 1 1
17 49464 1 1 87 TYR CE2 C -0.643 -14.782 -5.727 1.00 . A A . 87 TYR CE2 1 1
17 49465 1 1 87 TYR CG C -1.921 -13.794 -3.935 1.00 . A A . 87 TYR CG 1 1
17 49466 1 1 87 TYR CZ C -1.733 -15.545 -6.086 1.00 . A A . 87 TYR CZ 1 1
17 49467 1 1 87 TYR H H -2.159 -11.668 -0.412 1.00 . A A . 87 TYR H 1 1
17 49468 1 1 87 TYR HA H -3.214 -14.135 -1.536 1.00 . A A . 87 TYR HA 1 1
17 49469 1 1 87 TYR HB2 H -2.799 -12.126 -2.986 1.00 . A A . 87 TYR HB2 1 1
17 49470 1 1 87 TYR HB3 H -1.080 -12.321 -2.676 1.00 . A A . 87 TYR HB3 1 1
17 49471 1 1 87 TYR HD1 H -3.929 -14.492 -3.765 1.00 . A A . 87 TYR HD1 1 1
17 49472 1 1 87 TYR HD2 H 0.113 -13.313 -4.373 1.00 . A A . 87 TYR HD2 1 1
17 49473 1 1 87 TYR HE1 H -3.767 -16.042 -5.667 1.00 . A A . 87 TYR HE1 1 1
17 49474 1 1 87 TYR HE2 H 0.284 -14.862 -6.275 1.00 . A A . 87 TYR HE2 1 1
17 49475 1 1 87 TYR HH H -2.401 -16.284 -7.731 1.00 . A A . 87 TYR HH 1 1
17 49476 1 1 87 TYR N N -2.646 -12.515 -0.389 1.00 . A A . 87 TYR N 1 1
17 49477 1 1 87 TYR O O -0.406 -14.905 -1.757 1.00 . A A . 87 TYR O 1 1
17 49478 1 1 87 TYR OH O -1.640 -16.413 -7.149 1.00 . A A . 87 TYR OH 1 1
17 49479 1 1 88 HIS C C 0.254 -16.661 0.653 1.00 . A A . 88 HIS C 1 1
17 49480 1 1 88 HIS CA C 0.035 -15.196 1.100 1.00 . A A . 88 HIS CA 1 1
17 49481 1 1 88 HIS CB C -0.294 -15.182 2.601 1.00 . A A . 88 HIS CB 1 1
17 49482 1 1 88 HIS CD2 C -2.224 -16.922 2.791 1.00 . A A . 88 HIS CD2 1 1
17 49483 1 1 88 HIS CE1 C -3.729 -15.622 3.704 1.00 . A A . 88 HIS CE1 1 1
17 49484 1 1 88 HIS CG C -1.665 -15.697 2.943 1.00 . A A . 88 HIS CG 1 1
17 49485 1 1 88 HIS H H -1.640 -13.916 0.917 1.00 . A A . 88 HIS H 1 1
17 49486 1 1 88 HIS HA H 0.960 -14.663 0.961 1.00 . A A . 88 HIS HA 1 1
17 49487 1 1 88 HIS HB2 H 0.422 -15.795 3.125 1.00 . A A . 88 HIS HB2 1 1
17 49488 1 1 88 HIS HB3 H -0.224 -14.167 2.965 1.00 . A A . 88 HIS HB3 1 1
17 49489 1 1 88 HIS HD1 H -2.534 -13.956 3.759 1.00 . A A . 88 HIS HD1 1 1
17 49490 1 1 88 HIS HD2 H -1.748 -17.793 2.364 1.00 . A A . 88 HIS HD2 1 1
17 49491 1 1 88 HIS HE1 H -4.651 -15.262 4.134 1.00 . A A . 88 HIS HE1 1 1
17 49492 1 1 88 HIS HE2 H -4.202 -17.529 3.137 1.00 . A A . 88 HIS HE2 1 1
17 49493 1 1 88 HIS N N -1.015 -14.439 0.375 1.00 . A A . 88 HIS N 1 1
17 49494 1 1 88 HIS ND1 N -2.636 -14.909 3.518 1.00 . A A . 88 HIS ND1 1 1
17 49495 1 1 88 HIS NE2 N -3.506 -16.847 3.272 1.00 . A A . 88 HIS NE2 1 1
17 49496 1 1 88 HIS O O 0.789 -17.461 1.414 1.00 . A A . 88 HIS O 1 1
17 49497 1 1 89 THR C C 1.395 -18.523 -1.724 1.00 . A A . 89 THR C 1 1
17 49498 1 1 89 THR CA C 0.033 -18.373 -1.037 1.00 . A A . 89 THR CA 1 1
17 49499 1 1 89 THR CB C -1.094 -18.761 -2.017 1.00 . A A . 89 THR CB 1 1
17 49500 1 1 89 THR CG2 C -1.153 -17.794 -3.191 1.00 . A A . 89 THR CG2 1 1
17 49501 1 1 89 THR H H -0.598 -16.357 -1.118 1.00 . A A . 89 THR H 1 1
17 49502 1 1 89 THR HA H -0.006 -19.045 -0.194 1.00 . A A . 89 THR HA 1 1
17 49503 1 1 89 THR HB H -2.031 -18.707 -1.488 1.00 . A A . 89 THR HB 1 1
17 49504 1 1 89 THR HG1 H 0.035 -20.301 -2.544 1.00 . A A . 89 THR HG1 1 1
17 49505 1 1 89 THR HG21 H -1.352 -16.796 -2.826 1.00 . A A . 89 THR HG21 1 1
17 49506 1 1 89 THR HG22 H -1.941 -18.094 -3.865 1.00 . A A . 89 THR HG22 1 1
17 49507 1 1 89 THR HG23 H -0.207 -17.805 -3.712 1.00 . A A . 89 THR HG23 1 1
17 49508 1 1 89 THR N N -0.160 -17.024 -0.541 1.00 . A A . 89 THR N 1 1
17 49509 1 1 89 THR O O 1.808 -19.635 -2.052 1.00 . A A . 89 THR O 1 1
17 49510 1 1 89 THR OG1 O -0.911 -20.100 -2.498 1.00 . A A . 89 THR OG1 1 1
17 49511 1 1 90 HIS C C 4.202 -16.183 -2.332 1.00 . A A . 90 HIS C 1 1
17 49512 1 1 90 HIS CA C 3.391 -17.433 -2.621 1.00 . A A . 90 HIS CA 1 1
17 49513 1 1 90 HIS CB C 3.176 -17.596 -4.132 1.00 . A A . 90 HIS CB 1 1
17 49514 1 1 90 HIS CD2 C 5.400 -17.119 -5.386 1.00 . A A . 90 HIS CD2 1 1
17 49515 1 1 90 HIS CE1 C 5.903 -19.176 -5.933 1.00 . A A . 90 HIS CE1 1 1
17 49516 1 1 90 HIS CG C 4.422 -17.918 -4.903 1.00 . A A . 90 HIS CG 1 1
17 49517 1 1 90 HIS H H 1.734 -16.559 -1.606 1.00 . A A . 90 HIS H 1 1
17 49518 1 1 90 HIS HA H 3.956 -18.272 -2.250 1.00 . A A . 90 HIS HA 1 1
17 49519 1 1 90 HIS HB2 H 2.470 -18.394 -4.300 1.00 . A A . 90 HIS HB2 1 1
17 49520 1 1 90 HIS HB3 H 2.768 -16.678 -4.528 1.00 . A A . 90 HIS HB3 1 1
17 49521 1 1 90 HIS HD1 H 4.255 -20.013 -5.055 1.00 . A A . 90 HIS HD1 1 1
17 49522 1 1 90 HIS HD2 H 5.456 -16.044 -5.289 1.00 . A A . 90 HIS HD2 1 1
17 49523 1 1 90 HIS HE1 H 6.415 -20.036 -6.339 1.00 . A A . 90 HIS HE1 1 1
17 49524 1 1 90 HIS HE2 H 7.195 -17.643 -6.331 1.00 . A A . 90 HIS HE2 1 1
17 49525 1 1 90 HIS N N 2.094 -17.408 -1.928 1.00 . A A . 90 HIS N 1 1
17 49526 1 1 90 HIS ND1 N 4.767 -19.200 -5.265 1.00 . A A . 90 HIS ND1 1 1
17 49527 1 1 90 HIS NE2 N 6.308 -17.925 -6.021 1.00 . A A . 90 HIS NE2 1 1
17 49528 1 1 90 HIS O O 5.424 -16.199 -2.424 1.00 . A A . 90 HIS O 1 1
17 49529 1 1 91 LYS C C 4.410 -13.895 -0.058 1.00 . A A . 91 LYS C 1 1
17 49530 1 1 91 LYS CA C 4.244 -13.905 -1.575 1.00 . A A . 91 LYS CA 1 1
17 49531 1 1 91 LYS CB C 3.538 -12.648 -2.097 1.00 . A A . 91 LYS CB 1 1
17 49532 1 1 91 LYS CD C 2.949 -11.284 -4.158 1.00 . A A . 91 LYS CD 1 1
17 49533 1 1 91 LYS CE C 3.261 -11.099 -5.637 1.00 . A A . 91 LYS CE 1 1
17 49534 1 1 91 LYS CG C 3.747 -12.449 -3.592 1.00 . A A . 91 LYS CG 1 1
17 49535 1 1 91 LYS H H 2.557 -15.099 -2.015 1.00 . A A . 91 LYS H 1 1
17 49536 1 1 91 LYS HA H 5.230 -13.953 -2.016 1.00 . A A . 91 LYS HA 1 1
17 49537 1 1 91 LYS HB2 H 2.478 -12.733 -1.906 1.00 . A A . 91 LYS HB2 1 1
17 49538 1 1 91 LYS HB3 H 3.926 -11.784 -1.579 1.00 . A A . 91 LYS HB3 1 1
17 49539 1 1 91 LYS HD2 H 1.896 -11.488 -4.041 1.00 . A A . 91 LYS HD2 1 1
17 49540 1 1 91 LYS HD3 H 3.207 -10.375 -3.628 1.00 . A A . 91 LYS HD3 1 1
17 49541 1 1 91 LYS HE2 H 4.293 -10.801 -5.738 1.00 . A A . 91 LYS HE2 1 1
17 49542 1 1 91 LYS HE3 H 3.111 -12.043 -6.139 1.00 . A A . 91 LYS HE3 1 1
17 49543 1 1 91 LYS HG2 H 4.795 -12.265 -3.771 1.00 . A A . 91 LYS HG2 1 1
17 49544 1 1 91 LYS HG3 H 3.453 -13.354 -4.104 1.00 . A A . 91 LYS HG3 1 1
17 49545 1 1 91 LYS HZ1 H 1.415 -10.397 -6.301 1.00 . A A . 91 LYS HZ1 1 1
17 49546 1 1 91 LYS HZ2 H 2.717 -9.899 -7.254 1.00 . A A . 91 LYS HZ2 1 1
17 49547 1 1 91 LYS HZ3 H 2.449 -9.179 -5.748 1.00 . A A . 91 LYS HZ3 1 1
17 49548 1 1 91 LYS N N 3.534 -15.100 -1.987 1.00 . A A . 91 LYS N 1 1
17 49549 1 1 91 LYS NZ N 2.401 -10.072 -6.276 1.00 . A A . 91 LYS NZ 1 1
17 49550 1 1 91 LYS O O 4.839 -12.908 0.527 1.00 . A A . 91 LYS O 1 1
17 49551 1 1 92 GLU C C 4.518 -16.746 2.218 1.00 . A A . 92 GLU C 1 1
17 49552 1 1 92 GLU CA C 4.289 -15.256 1.981 1.00 . A A . 92 GLU CA 1 1
17 49553 1 1 92 GLU CB C 3.080 -14.751 2.779 1.00 . A A . 92 GLU CB 1 1
17 49554 1 1 92 GLU CD C 2.764 -16.120 4.910 1.00 . A A . 92 GLU CD 1 1
17 49555 1 1 92 GLU CG C 3.240 -14.811 4.297 1.00 . A A . 92 GLU CG 1 1
17 49556 1 1 92 GLU H H 3.728 -15.769 0.020 1.00 . A A . 92 GLU H 1 1
17 49557 1 1 92 GLU HA H 5.172 -14.712 2.285 1.00 . A A . 92 GLU HA 1 1
17 49558 1 1 92 GLU HB2 H 2.892 -13.723 2.506 1.00 . A A . 92 GLU HB2 1 1
17 49559 1 1 92 GLU HB3 H 2.221 -15.343 2.509 1.00 . A A . 92 GLU HB3 1 1
17 49560 1 1 92 GLU HG2 H 4.284 -14.687 4.538 1.00 . A A . 92 GLU HG2 1 1
17 49561 1 1 92 GLU HG3 H 2.676 -14.001 4.736 1.00 . A A . 92 GLU HG3 1 1
17 49562 1 1 92 GLU N N 4.096 -15.037 0.553 1.00 . A A . 92 GLU N 1 1
17 49563 1 1 92 GLU O O 3.609 -17.543 1.916 1.00 . A A . 92 GLU O 1 1
17 49564 1 1 92 GLU OXT O 5.618 -17.120 2.679 1.00 . A A . 92 GLU OXT 1 1
17 49565 1 1 92 GLU OE1 O 1.533 -16.316 5.025 1.00 . A A . 92 GLU OE1 1 1
17 49566 1 1 92 GLU OE2 O 3.614 -16.945 5.306 1.00 . A A . 92 GLU OE2 1 1
17 49567 2 1 1 MET C C 11.257 -1.432 13.876 1.00 . B B . 1 MET C 1 1
17 49568 2 1 1 MET CA C 11.947 -0.165 13.374 1.00 . B B . 1 MET CA 1 1
17 49569 2 1 1 MET CB C 12.235 0.780 14.545 1.00 . B B . 1 MET CB 1 1
17 49570 2 1 1 MET CE C 14.357 2.562 16.148 1.00 . B B . 1 MET CE 1 1
17 49571 2 1 1 MET CG C 13.072 0.153 15.649 1.00 . B B . 1 MET CG 1 1
17 49572 2 1 1 MET H1 H 11.628 1.340 11.970 1.00 . B B . 1 MET H1 1 1
17 49573 2 1 1 MET H2 H 10.228 0.844 12.779 1.00 . B B . 1 MET H2 1 1
17 49574 2 1 1 MET H3 H 10.897 -0.141 11.573 1.00 . B B . 1 MET H3 1 1
17 49575 2 1 1 MET HA H 12.882 -0.445 12.910 1.00 . B B . 1 MET HA 1 1
17 49576 2 1 1 MET HB2 H 12.763 1.644 14.170 1.00 . B B . 1 MET HB2 1 1
17 49577 2 1 1 MET HB3 H 11.299 1.100 14.972 1.00 . B B . 1 MET HB3 1 1
17 49578 2 1 1 MET HE1 H 15.226 2.116 15.689 1.00 . B B . 1 MET HE1 1 1
17 49579 2 1 1 MET HE2 H 14.671 3.315 16.856 1.00 . B B . 1 MET HE2 1 1
17 49580 2 1 1 MET HE3 H 13.742 3.019 15.387 1.00 . B B . 1 MET HE3 1 1
17 49581 2 1 1 MET HG2 H 12.542 -0.699 16.044 1.00 . B B . 1 MET HG2 1 1
17 49582 2 1 1 MET HG3 H 14.009 -0.175 15.228 1.00 . B B . 1 MET HG3 1 1
17 49583 2 1 1 MET N N 11.118 0.517 12.356 1.00 . B B . 1 MET N 1 1
17 49584 2 1 1 MET O O 11.728 -2.539 13.623 1.00 . B B . 1 MET O 1 1
17 49585 2 1 1 MET SD S 13.417 1.298 17.000 1.00 . B B . 1 MET SD 1 1
17 49586 2 1 2 THR C C 7.932 -2.050 15.308 1.00 . B B . 2 THR C 1 1
17 49587 2 1 2 THR CA C 9.413 -2.406 15.121 1.00 . B B . 2 THR CA 1 1
17 49588 2 1 2 THR CB C 10.051 -2.904 16.451 1.00 . B B . 2 THR CB 1 1
17 49589 2 1 2 THR CG2 C 10.167 -1.781 17.477 1.00 . B B . 2 THR CG2 1 1
17 49590 2 1 2 THR H H 9.816 -0.362 14.767 1.00 . B B . 2 THR H 1 1
17 49591 2 1 2 THR HA H 9.482 -3.206 14.396 1.00 . B B . 2 THR HA 1 1
17 49592 2 1 2 THR HB H 11.047 -3.259 16.229 1.00 . B B . 2 THR HB 1 1
17 49593 2 1 2 THR HG1 H 8.865 -4.475 16.289 1.00 . B B . 2 THR HG1 1 1
17 49594 2 1 2 THR HG21 H 10.781 -0.989 17.076 1.00 . B B . 2 THR HG21 1 1
17 49595 2 1 2 THR HG22 H 10.617 -2.164 18.380 1.00 . B B . 2 THR HG22 1 1
17 49596 2 1 2 THR HG23 H 9.183 -1.396 17.701 1.00 . B B . 2 THR HG23 1 1
17 49597 2 1 2 THR N N 10.146 -1.269 14.586 1.00 . B B . 2 THR N 1 1
17 49598 2 1 2 THR O O 7.424 -1.941 16.425 1.00 . B B . 2 THR O 1 1
17 49599 2 1 2 THR OG1 O 9.298 -3.993 17.004 1.00 . B B . 2 THR OG1 1 1
17 49600 2 1 3 LYS C C 4.997 -2.646 13.659 1.00 . B B . 3 LYS C 1 1
17 49601 2 1 3 LYS CA C 5.828 -1.503 14.225 1.00 . B B . 3 LYS CA 1 1
17 49602 2 1 3 LYS CB C 5.583 -0.211 13.440 1.00 . B B . 3 LYS CB 1 1
17 49603 2 1 3 LYS CD C 6.158 2.229 13.130 1.00 . B B . 3 LYS CD 1 1
17 49604 2 1 3 LYS CE C 4.762 2.774 13.391 1.00 . B B . 3 LYS CE 1 1
17 49605 2 1 3 LYS CG C 6.431 0.958 13.923 1.00 . B B . 3 LYS CG 1 1
17 49606 2 1 3 LYS H H 7.676 -1.973 13.325 1.00 . B B . 3 LYS H 1 1
17 49607 2 1 3 LYS HA H 5.548 -1.348 15.257 1.00 . B B . 3 LYS HA 1 1
17 49608 2 1 3 LYS HB2 H 5.808 -0.386 12.399 1.00 . B B . 3 LYS HB2 1 1
17 49609 2 1 3 LYS HB3 H 4.544 0.062 13.534 1.00 . B B . 3 LYS HB3 1 1
17 49610 2 1 3 LYS HD2 H 6.881 2.979 13.414 1.00 . B B . 3 LYS HD2 1 1
17 49611 2 1 3 LYS HD3 H 6.259 2.011 12.078 1.00 . B B . 3 LYS HD3 1 1
17 49612 2 1 3 LYS HE2 H 4.590 3.610 12.731 1.00 . B B . 3 LYS HE2 1 1
17 49613 2 1 3 LYS HE3 H 4.042 1.997 13.177 1.00 . B B . 3 LYS HE3 1 1
17 49614 2 1 3 LYS HG2 H 6.209 1.143 14.961 1.00 . B B . 3 LYS HG2 1 1
17 49615 2 1 3 LYS HG3 H 7.475 0.698 13.818 1.00 . B B . 3 LYS HG3 1 1
17 49616 2 1 3 LYS HZ1 H 3.596 3.553 14.945 1.00 . B B . 3 LYS HZ1 1 1
17 49617 2 1 3 LYS HZ2 H 5.223 4.015 15.010 1.00 . B B . 3 LYS HZ2 1 1
17 49618 2 1 3 LYS HZ3 H 4.774 2.447 15.457 1.00 . B B . 3 LYS HZ3 1 1
17 49619 2 1 3 LYS N N 7.237 -1.859 14.193 1.00 . B B . 3 LYS N 1 1
17 49620 2 1 3 LYS NZ N 4.579 3.227 14.799 1.00 . B B . 3 LYS NZ 1 1
17 49621 2 1 3 LYS O O 3.832 -2.464 13.293 1.00 . B B . 3 LYS O 1 1
17 49622 2 1 4 LEU C C 4.604 -4.960 11.638 1.00 . B B . 4 LEU C 1 1
17 49623 2 1 4 LEU CA C 4.982 -5.044 13.113 1.00 . B B . 4 LEU CA 1 1
17 49624 2 1 4 LEU CB C 3.731 -5.369 13.950 1.00 . B B . 4 LEU CB 1 1
17 49625 2 1 4 LEU CD1 C 4.578 -4.891 16.279 1.00 . B B . 4 LEU CD1 1 1
17 49626 2 1 4 LEU CD2 C 2.694 -6.490 15.939 1.00 . B B . 4 LEU CD2 1 1
17 49627 2 1 4 LEU CG C 3.984 -5.940 15.352 1.00 . B B . 4 LEU CG 1 1
17 49628 2 1 4 LEU H H 6.570 -3.862 13.851 1.00 . B B . 4 LEU H 1 1
17 49629 2 1 4 LEU HA H 5.692 -5.848 13.234 1.00 . B B . 4 LEU HA 1 1
17 49630 2 1 4 LEU HB2 H 3.157 -4.461 14.058 1.00 . B B . 4 LEU HB2 1 1
17 49631 2 1 4 LEU HB3 H 3.137 -6.082 13.400 1.00 . B B . 4 LEU HB3 1 1
17 49632 2 1 4 LEU HD11 H 4.748 -5.326 17.252 1.00 . B B . 4 LEU HD11 1 1
17 49633 2 1 4 LEU HD12 H 3.892 -4.061 16.371 1.00 . B B . 4 LEU HD12 1 1
17 49634 2 1 4 LEU HD13 H 5.515 -4.541 15.872 1.00 . B B . 4 LEU HD13 1 1
17 49635 2 1 4 LEU HD21 H 2.885 -6.886 16.925 1.00 . B B . 4 LEU HD21 1 1
17 49636 2 1 4 LEU HD22 H 2.316 -7.278 15.303 1.00 . B B . 4 LEU HD22 1 1
17 49637 2 1 4 LEU HD23 H 1.963 -5.698 16.004 1.00 . B B . 4 LEU HD23 1 1
17 49638 2 1 4 LEU HG H 4.689 -6.754 15.278 1.00 . B B . 4 LEU HG 1 1
17 49639 2 1 4 LEU N N 5.629 -3.818 13.578 1.00 . B B . 4 LEU N 1 1
17 49640 2 1 4 LEU O O 4.870 -3.965 10.957 1.00 . B B . 4 LEU O 1 1
17 49641 2 1 5 GLU C C 2.122 -5.401 9.713 1.00 . B B . 5 GLU C 1 1
17 49642 2 1 5 GLU CA C 3.480 -6.083 9.789 1.00 . B B . 5 GLU CA 1 1
17 49643 2 1 5 GLU CB C 3.354 -7.542 9.326 1.00 . B B . 5 GLU CB 1 1
17 49644 2 1 5 GLU CD C 5.004 -8.689 10.884 1.00 . B B . 5 GLU CD 1 1
17 49645 2 1 5 GLU CG C 4.632 -8.364 9.450 1.00 . B B . 5 GLU CG 1 1
17 49646 2 1 5 GLU H H 3.822 -6.789 11.747 1.00 . B B . 5 GLU H 1 1
17 49647 2 1 5 GLU HA H 4.178 -5.561 9.152 1.00 . B B . 5 GLU HA 1 1
17 49648 2 1 5 GLU HB2 H 2.587 -8.024 9.913 1.00 . B B . 5 GLU HB2 1 1
17 49649 2 1 5 GLU HB3 H 3.050 -7.548 8.288 1.00 . B B . 5 GLU HB3 1 1
17 49650 2 1 5 GLU HG2 H 4.498 -9.292 8.916 1.00 . B B . 5 GLU HG2 1 1
17 49651 2 1 5 GLU HG3 H 5.442 -7.809 9.003 1.00 . B B . 5 GLU HG3 1 1
17 49652 2 1 5 GLU N N 3.968 -6.017 11.158 1.00 . B B . 5 GLU N 1 1
17 49653 2 1 5 GLU O O 1.421 -5.462 8.702 1.00 . B B . 5 GLU O 1 1
17 49654 2 1 5 GLU OE1 O 4.322 -9.530 11.508 1.00 . B B . 5 GLU OE1 1 1
17 49655 2 1 5 GLU OE2 O 5.975 -8.099 11.396 1.00 . B B . 5 GLU OE2 1 1
17 49656 2 1 6 GLU C C 0.223 -3.017 9.939 1.00 . B B . 6 GLU C 1 1
17 49657 2 1 6 GLU CA C 0.500 -4.083 11.002 1.00 . B B . 6 GLU CA 1 1
17 49658 2 1 6 GLU CB C 0.460 -3.476 12.404 1.00 . B B . 6 GLU CB 1 1
17 49659 2 1 6 GLU CD C -0.958 -2.569 14.276 1.00 . B B . 6 GLU CD 1 1
17 49660 2 1 6 GLU CG C -0.912 -2.980 12.822 1.00 . B B . 6 GLU CG 1 1
17 49661 2 1 6 GLU H H 2.459 -4.647 11.519 1.00 . B B . 6 GLU H 1 1
17 49662 2 1 6 GLU HA H -0.259 -4.847 10.932 1.00 . B B . 6 GLU HA 1 1
17 49663 2 1 6 GLU HB2 H 0.782 -4.223 13.115 1.00 . B B . 6 GLU HB2 1 1
17 49664 2 1 6 GLU HB3 H 1.149 -2.642 12.442 1.00 . B B . 6 GLU HB3 1 1
17 49665 2 1 6 GLU HG2 H -1.176 -2.130 12.212 1.00 . B B . 6 GLU HG2 1 1
17 49666 2 1 6 GLU HG3 H -1.629 -3.771 12.663 1.00 . B B . 6 GLU HG3 1 1
17 49667 2 1 6 GLU N N 1.792 -4.719 10.804 1.00 . B B . 6 GLU N 1 1
17 49668 2 1 6 GLU O O -0.921 -2.612 9.732 1.00 . B B . 6 GLU O 1 1
17 49669 2 1 6 GLU OE1 O -0.365 -1.529 14.615 1.00 . B B . 6 GLU OE1 1 1
17 49670 2 1 6 GLU OE2 O -1.582 -3.290 15.084 1.00 . B B . 6 GLU OE2 1 1
17 49671 2 1 7 HIS C C 0.349 -2.289 7.028 1.00 . B B . 7 HIS C 1 1
17 49672 2 1 7 HIS CA C 1.087 -1.605 8.178 1.00 . B B . 7 HIS CA 1 1
17 49673 2 1 7 HIS CB C 2.431 -1.069 7.672 1.00 . B B . 7 HIS CB 1 1
17 49674 2 1 7 HIS CD2 C 4.509 -1.048 9.219 1.00 . B B . 7 HIS CD2 1 1
17 49675 2 1 7 HIS CE1 C 4.105 0.816 10.293 1.00 . B B . 7 HIS CE1 1 1
17 49676 2 1 7 HIS CG C 3.344 -0.547 8.740 1.00 . B B . 7 HIS CG 1 1
17 49677 2 1 7 HIS H H 2.163 -2.863 9.506 1.00 . B B . 7 HIS H 1 1
17 49678 2 1 7 HIS HA H 0.488 -0.786 8.542 1.00 . B B . 7 HIS HA 1 1
17 49679 2 1 7 HIS HB2 H 2.952 -1.863 7.158 1.00 . B B . 7 HIS HB2 1 1
17 49680 2 1 7 HIS HB3 H 2.245 -0.265 6.974 1.00 . B B . 7 HIS HB3 1 1
17 49681 2 1 7 HIS HD1 H 2.346 1.226 9.322 1.00 . B B . 7 HIS HD1 1 1
17 49682 2 1 7 HIS HD2 H 4.992 -1.960 8.900 1.00 . B B . 7 HIS HD2 1 1
17 49683 2 1 7 HIS HE1 H 4.196 1.650 10.973 1.00 . B B . 7 HIS HE1 1 1
17 49684 2 1 7 HIS HE2 H 5.855 -0.215 10.593 1.00 . B B . 7 HIS HE2 1 1
17 49685 2 1 7 HIS N N 1.266 -2.554 9.268 1.00 . B B . 7 HIS N 1 1
17 49686 2 1 7 HIS ND1 N 3.117 0.623 9.436 1.00 . B B . 7 HIS ND1 1 1
17 49687 2 1 7 HIS NE2 N 4.961 -0.184 10.180 1.00 . B B . 7 HIS NE2 1 1
17 49688 2 1 7 HIS O O -0.798 -1.960 6.719 1.00 . B B . 7 HIS O 1 1
17 49689 2 1 8 LEU C C -0.732 -4.834 5.709 1.00 . B B . 8 LEU C 1 1
17 49690 2 1 8 LEU CA C 0.495 -4.031 5.311 1.00 . B B . 8 LEU CA 1 1
17 49691 2 1 8 LEU CB C 1.578 -4.978 4.820 1.00 . B B . 8 LEU CB 1 1
17 49692 2 1 8 LEU CD1 C 3.985 -5.315 4.243 1.00 . B B . 8 LEU CD1 1 1
17 49693 2 1 8 LEU CD2 C 2.744 -3.368 3.304 1.00 . B B . 8 LEU CD2 1 1
17 49694 2 1 8 LEU CG C 2.902 -4.293 4.497 1.00 . B B . 8 LEU CG 1 1
17 49695 2 1 8 LEU H H 1.910 -3.503 6.780 1.00 . B B . 8 LEU H 1 1
17 49696 2 1 8 LEU HA H 0.238 -3.346 4.512 1.00 . B B . 8 LEU HA 1 1
17 49697 2 1 8 LEU HB2 H 1.753 -5.720 5.587 1.00 . B B . 8 LEU HB2 1 1
17 49698 2 1 8 LEU HB3 H 1.218 -5.478 3.930 1.00 . B B . 8 LEU HB3 1 1
17 49699 2 1 8 LEU HD11 H 3.621 -6.055 3.549 1.00 . B B . 8 LEU HD11 1 1
17 49700 2 1 8 LEU HD12 H 4.258 -5.793 5.173 1.00 . B B . 8 LEU HD12 1 1
17 49701 2 1 8 LEU HD13 H 4.849 -4.822 3.821 1.00 . B B . 8 LEU HD13 1 1
17 49702 2 1 8 LEU HD21 H 3.704 -2.940 3.052 1.00 . B B . 8 LEU HD21 1 1
17 49703 2 1 8 LEU HD22 H 2.052 -2.577 3.552 1.00 . B B . 8 LEU HD22 1 1
17 49704 2 1 8 LEU HD23 H 2.366 -3.927 2.463 1.00 . B B . 8 LEU HD23 1 1
17 49705 2 1 8 LEU HG H 3.205 -3.695 5.343 1.00 . B B . 8 LEU HG 1 1
17 49706 2 1 8 LEU N N 1.020 -3.272 6.440 1.00 . B B . 8 LEU N 1 1
17 49707 2 1 8 LEU O O -1.822 -4.638 5.172 1.00 . B B . 8 LEU O 1 1
17 49708 2 1 9 GLU C C -2.738 -5.815 7.764 1.00 . B B . 9 GLU C 1 1
17 49709 2 1 9 GLU CA C -1.618 -6.606 7.110 1.00 . B B . 9 GLU CA 1 1
17 49710 2 1 9 GLU CB C -1.094 -7.667 8.075 1.00 . B B . 9 GLU CB 1 1
17 49711 2 1 9 GLU CD C 0.373 -9.688 8.390 1.00 . B B . 9 GLU CD 1 1
17 49712 2 1 9 GLU CG C 0.028 -8.514 7.502 1.00 . B B . 9 GLU CG 1 1
17 49713 2 1 9 GLU H H 0.330 -5.782 7.116 1.00 . B B . 9 GLU H 1 1
17 49714 2 1 9 GLU HA H -2.009 -7.098 6.232 1.00 . B B . 9 GLU HA 1 1
17 49715 2 1 9 GLU HB2 H -0.728 -7.178 8.966 1.00 . B B . 9 GLU HB2 1 1
17 49716 2 1 9 GLU HB3 H -1.907 -8.322 8.344 1.00 . B B . 9 GLU HB3 1 1
17 49717 2 1 9 GLU HG2 H -0.277 -8.889 6.537 1.00 . B B . 9 GLU HG2 1 1
17 49718 2 1 9 GLU HG3 H 0.907 -7.897 7.387 1.00 . B B . 9 GLU HG3 1 1
17 49719 2 1 9 GLU N N -0.550 -5.723 6.676 1.00 . B B . 9 GLU N 1 1
17 49720 2 1 9 GLU O O -3.865 -6.286 7.845 1.00 . B B . 9 GLU O 1 1
17 49721 2 1 9 GLU OE1 O 0.784 -9.464 9.544 1.00 . B B . 9 GLU OE1 1 1
17 49722 2 1 9 GLU OE2 O 0.232 -10.843 7.939 1.00 . B B . 9 GLU OE2 1 1
17 49723 2 1 10 GLY C C -4.388 -3.220 7.785 1.00 . B B . 10 GLY C 1 1
17 49724 2 1 10 GLY CA C -3.423 -3.753 8.820 1.00 . B B . 10 GLY CA 1 1
17 49725 2 1 10 GLY H H -1.486 -4.316 8.188 1.00 . B B . 10 GLY H 1 1
17 49726 2 1 10 GLY HA2 H -3.975 -4.311 9.562 1.00 . B B . 10 GLY HA2 1 1
17 49727 2 1 10 GLY HA3 H -2.931 -2.921 9.301 1.00 . B B . 10 GLY HA3 1 1
17 49728 2 1 10 GLY N N -2.417 -4.616 8.236 1.00 . B B . 10 GLY N 1 1
17 49729 2 1 10 GLY O O -5.567 -3.050 8.066 1.00 . B B . 10 GLY O 1 1
17 49730 2 1 11 ILE C C -5.636 -3.737 5.080 1.00 . B B . 11 ILE C 1 1
17 49731 2 1 11 ILE CA C -4.755 -2.553 5.481 1.00 . B B . 11 ILE CA 1 1
17 49732 2 1 11 ILE CB C -3.925 -2.079 4.264 1.00 . B B . 11 ILE CB 1 1
17 49733 2 1 11 ILE CD1 C -4.085 0.393 4.887 1.00 . B B . 11 ILE CD1 1 1
17 49734 2 1 11 ILE CG1 C -3.176 -0.784 4.591 1.00 . B B . 11 ILE CG1 1 1
17 49735 2 1 11 ILE CG2 C -4.810 -1.888 3.042 1.00 . B B . 11 ILE CG2 1 1
17 49736 2 1 11 ILE H H -2.916 -3.000 6.445 1.00 . B B . 11 ILE H 1 1
17 49737 2 1 11 ILE HA H -5.383 -1.740 5.811 1.00 . B B . 11 ILE HA 1 1
17 49738 2 1 11 ILE HB H -3.204 -2.849 4.032 1.00 . B B . 11 ILE HB 1 1
17 49739 2 1 11 ILE HD11 H -4.676 0.179 5.765 1.00 . B B . 11 ILE HD11 1 1
17 49740 2 1 11 ILE HD12 H -4.740 0.562 4.046 1.00 . B B . 11 ILE HD12 1 1
17 49741 2 1 11 ILE HD13 H -3.487 1.275 5.061 1.00 . B B . 11 ILE HD13 1 1
17 49742 2 1 11 ILE HG12 H -2.554 -0.946 5.458 1.00 . B B . 11 ILE HG12 1 1
17 49743 2 1 11 ILE HG13 H -2.551 -0.517 3.751 1.00 . B B . 11 ILE HG13 1 1
17 49744 2 1 11 ILE HG21 H -5.577 -1.160 3.263 1.00 . B B . 11 ILE HG21 1 1
17 49745 2 1 11 ILE HG22 H -5.269 -2.828 2.779 1.00 . B B . 11 ILE HG22 1 1
17 49746 2 1 11 ILE HG23 H -4.210 -1.537 2.216 1.00 . B B . 11 ILE HG23 1 1
17 49747 2 1 11 ILE N N -3.889 -2.942 6.589 1.00 . B B . 11 ILE N 1 1
17 49748 2 1 11 ILE O O -6.824 -3.595 4.782 1.00 . B B . 11 ILE O 1 1
17 49749 2 1 12 VAL C C -6.783 -6.522 5.793 1.00 . B B . 12 VAL C 1 1
17 49750 2 1 12 VAL CA C -5.714 -6.143 4.764 1.00 . B B . 12 VAL CA 1 1
17 49751 2 1 12 VAL CB C -4.678 -7.269 4.616 1.00 . B B . 12 VAL CB 1 1
17 49752 2 1 12 VAL CG1 C -5.329 -8.606 4.324 1.00 . B B . 12 VAL CG1 1 1
17 49753 2 1 12 VAL CG2 C -3.702 -6.903 3.516 1.00 . B B . 12 VAL CG2 1 1
17 49754 2 1 12 VAL H H -4.095 -4.952 5.387 1.00 . B B . 12 VAL H 1 1
17 49755 2 1 12 VAL HA H -6.189 -6.002 3.802 1.00 . B B . 12 VAL HA 1 1
17 49756 2 1 12 VAL HB H -4.128 -7.352 5.541 1.00 . B B . 12 VAL HB 1 1
17 49757 2 1 12 VAL HG11 H -4.559 -9.354 4.202 1.00 . B B . 12 VAL HG11 1 1
17 49758 2 1 12 VAL HG12 H -5.910 -8.533 3.418 1.00 . B B . 12 VAL HG12 1 1
17 49759 2 1 12 VAL HG13 H -5.970 -8.880 5.147 1.00 . B B . 12 VAL HG13 1 1
17 49760 2 1 12 VAL HG21 H -3.019 -7.719 3.354 1.00 . B B . 12 VAL HG21 1 1
17 49761 2 1 12 VAL HG22 H -3.154 -6.020 3.806 1.00 . B B . 12 VAL HG22 1 1
17 49762 2 1 12 VAL HG23 H -4.251 -6.703 2.607 1.00 . B B . 12 VAL HG23 1 1
17 49763 2 1 12 VAL N N -5.038 -4.912 5.119 1.00 . B B . 12 VAL N 1 1
17 49764 2 1 12 VAL O O -7.887 -6.929 5.429 1.00 . B B . 12 VAL O 1 1
17 49765 2 1 13 ASN C C -8.515 -5.768 8.352 1.00 . B B . 13 ASN C 1 1
17 49766 2 1 13 ASN CA C -7.394 -6.779 8.126 1.00 . B B . 13 ASN CA 1 1
17 49767 2 1 13 ASN CB C -6.668 -7.111 9.446 1.00 . B B . 13 ASN CB 1 1
17 49768 2 1 13 ASN CG C -5.989 -5.934 10.134 1.00 . B B . 13 ASN CG 1 1
17 49769 2 1 13 ASN H H -5.612 -5.951 7.321 1.00 . B B . 13 ASN H 1 1
17 49770 2 1 13 ASN HA H -7.856 -7.689 7.770 1.00 . B B . 13 ASN HA 1 1
17 49771 2 1 13 ASN HB2 H -7.383 -7.523 10.137 1.00 . B B . 13 ASN HB2 1 1
17 49772 2 1 13 ASN HB3 H -5.915 -7.859 9.243 1.00 . B B . 13 ASN HB3 1 1
17 49773 2 1 13 ASN HD21 H -4.606 -7.158 10.865 1.00 . B B . 13 ASN HD21 1 1
17 49774 2 1 13 ASN HD22 H -4.440 -5.495 11.300 1.00 . B B . 13 ASN HD22 1 1
17 49775 2 1 13 ASN N N -6.475 -6.355 7.076 1.00 . B B . 13 ASN N 1 1
17 49776 2 1 13 ASN ND2 N -4.902 -6.224 10.835 1.00 . B B . 13 ASN ND2 1 1
17 49777 2 1 13 ASN O O -9.549 -6.119 8.912 1.00 . B B . 13 ASN O 1 1
17 49778 2 1 13 ASN OD1 O -6.426 -4.791 10.055 1.00 . B B . 13 ASN OD1 1 1
17 49779 2 1 14 ILE C C -10.403 -3.772 6.850 1.00 . B B . 14 ILE C 1 1
17 49780 2 1 14 ILE CA C -9.420 -3.554 7.994 1.00 . B B . 14 ILE CA 1 1
17 49781 2 1 14 ILE CB C -8.948 -2.079 8.013 1.00 . B B . 14 ILE CB 1 1
17 49782 2 1 14 ILE CD1 C -7.682 -0.295 6.701 1.00 . B B . 14 ILE CD1 1 1
17 49783 2 1 14 ILE CG1 C -8.105 -1.747 6.779 1.00 . B B . 14 ILE CG1 1 1
17 49784 2 1 14 ILE CG2 C -8.175 -1.788 9.293 1.00 . B B . 14 ILE CG2 1 1
17 49785 2 1 14 ILE H H -7.459 -4.252 7.555 1.00 . B B . 14 ILE H 1 1
17 49786 2 1 14 ILE HA H -9.943 -3.745 8.922 1.00 . B B . 14 ILE HA 1 1
17 49787 2 1 14 ILE HB H -9.828 -1.451 8.012 1.00 . B B . 14 ILE HB 1 1
17 49788 2 1 14 ILE HD11 H -8.558 0.335 6.674 1.00 . B B . 14 ILE HD11 1 1
17 49789 2 1 14 ILE HD12 H -7.098 -0.138 5.805 1.00 . B B . 14 ILE HD12 1 1
17 49790 2 1 14 ILE HD13 H -7.086 -0.047 7.566 1.00 . B B . 14 ILE HD13 1 1
17 49791 2 1 14 ILE HG12 H -7.211 -2.351 6.791 1.00 . B B . 14 ILE HG12 1 1
17 49792 2 1 14 ILE HG13 H -8.675 -1.976 5.891 1.00 . B B . 14 ILE HG13 1 1
17 49793 2 1 14 ILE HG21 H -7.320 -2.443 9.354 1.00 . B B . 14 ILE HG21 1 1
17 49794 2 1 14 ILE HG22 H -8.817 -1.953 10.146 1.00 . B B . 14 ILE HG22 1 1
17 49795 2 1 14 ILE HG23 H -7.841 -0.761 9.286 1.00 . B B . 14 ILE HG23 1 1
17 49796 2 1 14 ILE N N -8.332 -4.523 7.913 1.00 . B B . 14 ILE N 1 1
17 49797 2 1 14 ILE O O -11.607 -3.558 7.008 1.00 . B B . 14 ILE O 1 1
17 49798 2 1 15 PHE C C -11.537 -5.876 5.012 1.00 . B B . 15 PHE C 1 1
17 49799 2 1 15 PHE CA C -10.785 -4.612 4.608 1.00 . B B . 15 PHE CA 1 1
17 49800 2 1 15 PHE CB C -9.992 -4.845 3.319 1.00 . B B . 15 PHE CB 1 1
17 49801 2 1 15 PHE CD1 C -11.178 -3.741 1.403 1.00 . B B . 15 PHE CD1 1 1
17 49802 2 1 15 PHE CD2 C -11.338 -6.109 1.613 1.00 . B B . 15 PHE CD2 1 1
17 49803 2 1 15 PHE CE1 C -11.970 -3.783 0.272 1.00 . B B . 15 PHE CE1 1 1
17 49804 2 1 15 PHE CE2 C -12.130 -6.158 0.482 1.00 . B B . 15 PHE CE2 1 1
17 49805 2 1 15 PHE CG C -10.853 -4.902 2.087 1.00 . B B . 15 PHE CG 1 1
17 49806 2 1 15 PHE CZ C -12.446 -4.993 -0.188 1.00 . B B . 15 PHE CZ 1 1
17 49807 2 1 15 PHE H H -8.919 -4.300 5.584 1.00 . B B . 15 PHE H 1 1
17 49808 2 1 15 PHE HA H -11.496 -3.814 4.455 1.00 . B B . 15 PHE HA 1 1
17 49809 2 1 15 PHE HB2 H -9.283 -4.040 3.190 1.00 . B B . 15 PHE HB2 1 1
17 49810 2 1 15 PHE HB3 H -9.458 -5.781 3.396 1.00 . B B . 15 PHE HB3 1 1
17 49811 2 1 15 PHE HD1 H -10.806 -2.794 1.764 1.00 . B B . 15 PHE HD1 1 1
17 49812 2 1 15 PHE HD2 H -11.092 -7.021 2.137 1.00 . B B . 15 PHE HD2 1 1
17 49813 2 1 15 PHE HE1 H -12.214 -2.871 -0.250 1.00 . B B . 15 PHE HE1 1 1
17 49814 2 1 15 PHE HE2 H -12.502 -7.106 0.123 1.00 . B B . 15 PHE HE2 1 1
17 49815 2 1 15 PHE HZ H -13.065 -5.028 -1.073 1.00 . B B . 15 PHE HZ 1 1
17 49816 2 1 15 PHE N N -9.900 -4.229 5.701 1.00 . B B . 15 PHE N 1 1
17 49817 2 1 15 PHE O O -12.748 -5.992 4.830 1.00 . B B . 15 PHE O 1 1
17 49818 2 1 16 HIS C C -12.387 -7.683 7.239 1.00 . B B . 16 HIS C 1 1
17 49819 2 1 16 HIS CA C -11.343 -8.026 6.169 1.00 . B B . 16 HIS CA 1 1
17 49820 2 1 16 HIS CB C -10.186 -8.831 6.784 1.00 . B B . 16 HIS CB 1 1
17 49821 2 1 16 HIS CD2 C -11.603 -10.730 7.872 1.00 . B B . 16 HIS CD2 1 1
17 49822 2 1 16 HIS CE1 C -10.159 -12.358 7.645 1.00 . B B . 16 HIS CE1 1 1
17 49823 2 1 16 HIS CG C -10.517 -10.223 7.242 1.00 . B B . 16 HIS CG 1 1
17 49824 2 1 16 HIS H H -9.818 -6.661 5.639 1.00 . B B . 16 HIS H 1 1
17 49825 2 1 16 HIS HA H -11.805 -8.599 5.381 1.00 . B B . 16 HIS HA 1 1
17 49826 2 1 16 HIS HB2 H -9.397 -8.913 6.053 1.00 . B B . 16 HIS HB2 1 1
17 49827 2 1 16 HIS HB3 H -9.809 -8.288 7.638 1.00 . B B . 16 HIS HB3 1 1
17 49828 2 1 16 HIS HD1 H -8.737 -11.223 6.704 1.00 . B B . 16 HIS HD1 1 1
17 49829 2 1 16 HIS HD2 H -12.499 -10.188 8.135 1.00 . B B . 16 HIS HD2 1 1
17 49830 2 1 16 HIS HE1 H -9.688 -13.329 7.691 1.00 . B B . 16 HIS HE1 1 1
17 49831 2 1 16 HIS HE2 H -11.857 -12.614 8.756 1.00 . B B . 16 HIS HE2 1 1
17 49832 2 1 16 HIS N N -10.791 -6.802 5.598 1.00 . B B . 16 HIS N 1 1
17 49833 2 1 16 HIS ND1 N -9.632 -11.272 7.115 1.00 . B B . 16 HIS ND1 1 1
17 49834 2 1 16 HIS NE2 N -11.356 -12.059 8.112 1.00 . B B . 16 HIS NE2 1 1
17 49835 2 1 16 HIS O O -13.374 -8.397 7.417 1.00 . B B . 16 HIS O 1 1
17 49836 2 1 17 GLN C C -14.395 -5.768 8.638 1.00 . B B . 17 GLN C 1 1
17 49837 2 1 17 GLN CA C -12.986 -6.177 9.061 1.00 . B B . 17 GLN CA 1 1
17 49838 2 1 17 GLN CB C -12.313 -5.035 9.827 1.00 . B B . 17 GLN CB 1 1
17 49839 2 1 17 GLN CD C -12.284 -3.599 11.895 1.00 . B B . 17 GLN CD 1 1
17 49840 2 1 17 GLN CG C -13.075 -4.580 11.057 1.00 . B B . 17 GLN CG 1 1
17 49841 2 1 17 GLN H H -11.409 -5.999 7.666 1.00 . B B . 17 GLN H 1 1
17 49842 2 1 17 GLN HA H -13.062 -7.030 9.718 1.00 . B B . 17 GLN HA 1 1
17 49843 2 1 17 GLN HB2 H -11.331 -5.359 10.139 1.00 . B B . 17 GLN HB2 1 1
17 49844 2 1 17 GLN HB3 H -12.206 -4.189 9.163 1.00 . B B . 17 GLN HB3 1 1
17 49845 2 1 17 GLN HE21 H -11.513 -5.095 12.945 1.00 . B B . 17 GLN HE21 1 1
17 49846 2 1 17 GLN HE22 H -10.990 -3.512 13.397 1.00 . B B . 17 GLN HE22 1 1
17 49847 2 1 17 GLN HG2 H -13.991 -4.104 10.742 1.00 . B B . 17 GLN HG2 1 1
17 49848 2 1 17 GLN HG3 H -13.309 -5.444 11.662 1.00 . B B . 17 GLN HG3 1 1
17 49849 2 1 17 GLN N N -12.161 -6.572 7.927 1.00 . B B . 17 GLN N 1 1
17 49850 2 1 17 GLN NE2 N -11.521 -4.119 12.841 1.00 . B B . 17 GLN NE2 1 1
17 49851 2 1 17 GLN O O -15.377 -6.292 9.171 1.00 . B B . 17 GLN O 1 1
17 49852 2 1 17 GLN OE1 O -12.357 -2.386 11.693 1.00 . B B . 17 GLN OE1 1 1
17 49853 2 1 18 TYR C C -16.497 -5.227 6.280 1.00 . B B . 18 TYR C 1 1
17 49854 2 1 18 TYR CA C -15.829 -4.340 7.324 1.00 . B B . 18 TYR CA 1 1
17 49855 2 1 18 TYR CB C -15.758 -2.898 6.812 1.00 . B B . 18 TYR CB 1 1
17 49856 2 1 18 TYR CD1 C -17.853 -1.771 7.656 1.00 . B B . 18 TYR CD1 1 1
17 49857 2 1 18 TYR CD2 C -17.707 -2.258 5.329 1.00 . B B . 18 TYR CD2 1 1
17 49858 2 1 18 TYR CE1 C -19.115 -1.238 7.470 1.00 . B B . 18 TYR CE1 1 1
17 49859 2 1 18 TYR CE2 C -18.967 -1.722 5.134 1.00 . B B . 18 TYR CE2 1 1
17 49860 2 1 18 TYR CG C -17.129 -2.290 6.592 1.00 . B B . 18 TYR CG 1 1
17 49861 2 1 18 TYR CZ C -19.667 -1.216 6.208 1.00 . B B . 18 TYR CZ 1 1
17 49862 2 1 18 TYR H H -13.712 -4.491 7.240 1.00 . B B . 18 TYR H 1 1
17 49863 2 1 18 TYR HA H -16.438 -4.354 8.216 1.00 . B B . 18 TYR HA 1 1
17 49864 2 1 18 TYR HB2 H -15.232 -2.288 7.532 1.00 . B B . 18 TYR HB2 1 1
17 49865 2 1 18 TYR HB3 H -15.228 -2.879 5.872 1.00 . B B . 18 TYR HB3 1 1
17 49866 2 1 18 TYR HD1 H -17.417 -1.789 8.644 1.00 . B B . 18 TYR HD1 1 1
17 49867 2 1 18 TYR HD2 H -17.157 -2.655 4.490 1.00 . B B . 18 TYR HD2 1 1
17 49868 2 1 18 TYR HE1 H -19.661 -0.840 8.312 1.00 . B B . 18 TYR HE1 1 1
17 49869 2 1 18 TYR HE2 H -19.399 -1.706 4.146 1.00 . B B . 18 TYR HE2 1 1
17 49870 2 1 18 TYR HH H -21.005 0.135 6.520 1.00 . B B . 18 TYR HH 1 1
17 49871 2 1 18 TYR N N -14.513 -4.841 7.693 1.00 . B B . 18 TYR N 1 1
17 49872 2 1 18 TYR O O -17.683 -5.539 6.398 1.00 . B B . 18 TYR O 1 1
17 49873 2 1 18 TYR OH O -20.925 -0.686 6.019 1.00 . B B . 18 TYR OH 1 1
17 49874 2 1 19 SER C C -16.827 -7.753 4.592 1.00 . B B . 19 SER C 1 1
17 49875 2 1 19 SER CA C -16.304 -6.382 4.158 1.00 . B B . 19 SER CA 1 1
17 49876 2 1 19 SER CB C -15.270 -6.524 3.045 1.00 . B B . 19 SER CB 1 1
17 49877 2 1 19 SER H H -14.780 -5.429 5.270 1.00 . B B . 19 SER H 1 1
17 49878 2 1 19 SER HA H -17.138 -5.810 3.777 1.00 . B B . 19 SER HA 1 1
17 49879 2 1 19 SER HB2 H -14.376 -6.983 3.441 1.00 . B B . 19 SER HB2 1 1
17 49880 2 1 19 SER HB3 H -15.671 -7.140 2.256 1.00 . B B . 19 SER HB3 1 1
17 49881 2 1 19 SER HG H -15.522 -5.060 1.763 1.00 . B B . 19 SER HG 1 1
17 49882 2 1 19 SER N N -15.741 -5.634 5.271 1.00 . B B . 19 SER N 1 1
17 49883 2 1 19 SER O O -18.042 -7.955 4.694 1.00 . B B . 19 SER O 1 1
17 49884 2 1 19 SER OG O -14.932 -5.257 2.509 1.00 . B B . 19 SER OG 1 1
17 49885 2 1 20 VAL C C -15.089 -10.895 5.523 1.00 . B B . 20 VAL C 1 1
17 49886 2 1 20 VAL CA C -16.319 -10.047 5.195 1.00 . B B . 20 VAL CA 1 1
17 49887 2 1 20 VAL CB C -17.103 -10.680 4.017 1.00 . B B . 20 VAL CB 1 1
17 49888 2 1 20 VAL CG1 C -16.178 -10.971 2.848 1.00 . B B . 20 VAL CG1 1 1
17 49889 2 1 20 VAL CG2 C -17.852 -11.934 4.443 1.00 . B B . 20 VAL CG2 1 1
17 49890 2 1 20 VAL H H -14.969 -8.454 4.853 1.00 . B B . 20 VAL H 1 1
17 49891 2 1 20 VAL HA H -16.964 -10.012 6.059 1.00 . B B . 20 VAL HA 1 1
17 49892 2 1 20 VAL HB H -17.833 -9.955 3.682 1.00 . B B . 20 VAL HB 1 1
17 49893 2 1 20 VAL HG11 H -16.755 -11.353 2.019 1.00 . B B . 20 VAL HG11 1 1
17 49894 2 1 20 VAL HG12 H -15.444 -11.704 3.145 1.00 . B B . 20 VAL HG12 1 1
17 49895 2 1 20 VAL HG13 H -15.680 -10.061 2.551 1.00 . B B . 20 VAL HG13 1 1
17 49896 2 1 20 VAL HG21 H -18.546 -11.688 5.233 1.00 . B B . 20 VAL HG21 1 1
17 49897 2 1 20 VAL HG22 H -17.148 -12.670 4.798 1.00 . B B . 20 VAL HG22 1 1
17 49898 2 1 20 VAL HG23 H -18.396 -12.334 3.600 1.00 . B B . 20 VAL HG23 1 1
17 49899 2 1 20 VAL N N -15.922 -8.685 4.868 1.00 . B B . 20 VAL N 1 1
17 49900 2 1 20 VAL O O -13.954 -10.473 5.283 1.00 . B B . 20 VAL O 1 1
17 49901 2 1 21 ARG C C -13.480 -13.374 5.116 1.00 . B B . 21 ARG C 1 1
17 49902 2 1 21 ARG CA C -14.258 -13.022 6.386 1.00 . B B . 21 ARG CA 1 1
17 49903 2 1 21 ARG CB C -14.841 -14.283 7.037 1.00 . B B . 21 ARG CB 1 1
17 49904 2 1 21 ARG CD C -16.552 -16.125 6.972 1.00 . B B . 21 ARG CD 1 1
17 49905 2 1 21 ARG CG C -15.933 -14.959 6.220 1.00 . B B . 21 ARG CG 1 1
17 49906 2 1 21 ARG CZ C -18.358 -16.198 8.655 1.00 . B B . 21 ARG CZ 1 1
17 49907 2 1 21 ARG H H -16.243 -12.299 6.346 1.00 . B B . 21 ARG H 1 1
17 49908 2 1 21 ARG HA H -13.580 -12.553 7.083 1.00 . B B . 21 ARG HA 1 1
17 49909 2 1 21 ARG HB2 H -14.046 -14.996 7.186 1.00 . B B . 21 ARG HB2 1 1
17 49910 2 1 21 ARG HB3 H -15.256 -14.017 7.997 1.00 . B B . 21 ARG HB3 1 1
17 49911 2 1 21 ARG HD2 H -17.279 -16.603 6.333 1.00 . B B . 21 ARG HD2 1 1
17 49912 2 1 21 ARG HD3 H -15.774 -16.830 7.223 1.00 . B B . 21 ARG HD3 1 1
17 49913 2 1 21 ARG HE H -16.778 -14.973 8.718 1.00 . B B . 21 ARG HE 1 1
17 49914 2 1 21 ARG HG2 H -16.704 -14.237 6.002 1.00 . B B . 21 ARG HG2 1 1
17 49915 2 1 21 ARG HG3 H -15.505 -15.323 5.297 1.00 . B B . 21 ARG HG3 1 1
17 49916 2 1 21 ARG HH11 H -18.568 -17.534 7.149 1.00 . B B . 21 ARG HH11 1 1
17 49917 2 1 21 ARG HH12 H -19.830 -17.553 8.333 1.00 . B B . 21 ARG HH12 1 1
17 49918 2 1 21 ARG HH21 H -18.438 -14.991 10.282 1.00 . B B . 21 ARG HH21 1 1
17 49919 2 1 21 ARG HH22 H -19.758 -16.105 10.119 1.00 . B B . 21 ARG HH22 1 1
17 49920 2 1 21 ARG N N -15.321 -12.070 6.097 1.00 . B B . 21 ARG N 1 1
17 49921 2 1 21 ARG NE N -17.213 -15.690 8.202 1.00 . B B . 21 ARG NE 1 1
17 49922 2 1 21 ARG NH1 N -18.966 -17.174 7.993 1.00 . B B . 21 ARG NH1 1 1
17 49923 2 1 21 ARG NH2 N -18.893 -15.730 9.775 1.00 . B B . 21 ARG NH2 1 1
17 49924 2 1 21 ARG O O -14.040 -13.912 4.159 1.00 . B B . 21 ARG O 1 1
17 49925 2 1 22 LYS C C -11.658 -12.317 2.817 1.00 . B B . 22 LYS C 1 1
17 49926 2 1 22 LYS CA C -11.291 -13.233 3.982 1.00 . B B . 22 LYS CA 1 1
17 49927 2 1 22 LYS CB C -11.253 -14.696 3.521 1.00 . B B . 22 LYS CB 1 1
17 49928 2 1 22 LYS CD C -9.096 -15.282 4.711 1.00 . B B . 22 LYS CD 1 1
17 49929 2 1 22 LYS CE C -8.290 -15.385 3.420 1.00 . B B . 22 LYS CE 1 1
17 49930 2 1 22 LYS CG C -10.565 -15.637 4.502 1.00 . B B . 22 LYS CG 1 1
17 49931 2 1 22 LYS H H -11.822 -12.653 5.944 1.00 . B B . 22 LYS H 1 1
17 49932 2 1 22 LYS HA H -10.300 -12.957 4.315 1.00 . B B . 22 LYS HA 1 1
17 49933 2 1 22 LYS HB2 H -12.266 -15.041 3.378 1.00 . B B . 22 LYS HB2 1 1
17 49934 2 1 22 LYS HB3 H -10.729 -14.748 2.577 1.00 . B B . 22 LYS HB3 1 1
17 49935 2 1 22 LYS HD2 H -9.029 -14.272 5.084 1.00 . B B . 22 LYS HD2 1 1
17 49936 2 1 22 LYS HD3 H -8.677 -15.961 5.438 1.00 . B B . 22 LYS HD3 1 1
17 49937 2 1 22 LYS HE2 H -8.721 -14.720 2.687 1.00 . B B . 22 LYS HE2 1 1
17 49938 2 1 22 LYS HE3 H -7.274 -15.082 3.624 1.00 . B B . 22 LYS HE3 1 1
17 49939 2 1 22 LYS HG2 H -11.072 -15.575 5.453 1.00 . B B . 22 LYS HG2 1 1
17 49940 2 1 22 LYS HG3 H -10.630 -16.645 4.124 1.00 . B B . 22 LYS HG3 1 1
17 49941 2 1 22 LYS HZ1 H -7.726 -16.795 1.990 1.00 . B B . 22 LYS HZ1 1 1
17 49942 2 1 22 LYS HZ2 H -9.249 -17.079 2.663 1.00 . B B . 22 LYS HZ2 1 1
17 49943 2 1 22 LYS HZ3 H -7.856 -17.421 3.556 1.00 . B B . 22 LYS HZ3 1 1
17 49944 2 1 22 LYS N N -12.189 -13.044 5.128 1.00 . B B . 22 LYS N 1 1
17 49945 2 1 22 LYS NZ N -8.281 -16.765 2.870 1.00 . B B . 22 LYS NZ 1 1
17 49946 2 1 22 LYS O O -10.920 -11.386 2.500 1.00 . B B . 22 LYS O 1 1
17 49947 2 1 23 GLY C C -14.263 -12.487 0.227 1.00 . B B . 23 GLY C 1 1
17 49948 2 1 23 GLY CA C -13.226 -11.775 1.069 1.00 . B B . 23 GLY CA 1 1
17 49949 2 1 23 GLY H H -13.353 -13.325 2.498 1.00 . B B . 23 GLY H 1 1
17 49950 2 1 23 GLY HA2 H -13.646 -10.853 1.441 1.00 . B B . 23 GLY HA2 1 1
17 49951 2 1 23 GLY HA3 H -12.370 -11.548 0.452 1.00 . B B . 23 GLY HA3 1 1
17 49952 2 1 23 GLY N N -12.794 -12.577 2.191 1.00 . B B . 23 GLY N 1 1
17 49953 2 1 23 GLY O O -14.404 -13.706 0.312 1.00 . B B . 23 GLY O 1 1
17 49954 2 1 24 HIS C C -15.450 -12.299 -2.901 1.00 . B B . 24 HIS C 1 1
17 49955 2 1 24 HIS CA C -15.986 -12.300 -1.478 1.00 . B B . 24 HIS CA 1 1
17 49956 2 1 24 HIS CB C -17.310 -11.534 -1.417 1.00 . B B . 24 HIS CB 1 1
17 49957 2 1 24 HIS CD2 C -18.124 -12.854 0.667 1.00 . B B . 24 HIS CD2 1 1
17 49958 2 1 24 HIS CE1 C -20.271 -12.493 0.452 1.00 . B B . 24 HIS CE1 1 1
17 49959 2 1 24 HIS CG C -18.299 -12.096 -0.441 1.00 . B B . 24 HIS CG 1 1
17 49960 2 1 24 HIS H H -14.888 -10.752 -0.537 1.00 . B B . 24 HIS H 1 1
17 49961 2 1 24 HIS HA H -16.158 -13.321 -1.175 1.00 . B B . 24 HIS HA 1 1
17 49962 2 1 24 HIS HB2 H -17.111 -10.512 -1.132 1.00 . B B . 24 HIS HB2 1 1
17 49963 2 1 24 HIS HB3 H -17.766 -11.544 -2.396 1.00 . B B . 24 HIS HB3 1 1
17 49964 2 1 24 HIS HD1 H -20.110 -11.372 -1.256 1.00 . B B . 24 HIS HD1 1 1
17 49965 2 1 24 HIS HD2 H -17.181 -13.214 1.055 1.00 . B B . 24 HIS HD2 1 1
17 49966 2 1 24 HIS HE1 H -21.337 -12.499 0.627 1.00 . B B . 24 HIS HE1 1 1
17 49967 2 1 24 HIS HE2 H -19.567 -13.756 1.896 1.00 . B B . 24 HIS HE2 1 1
17 49968 2 1 24 HIS N N -15.006 -11.727 -0.563 1.00 . B B . 24 HIS N 1 1
17 49969 2 1 24 HIS ND1 N -19.658 -11.890 -0.548 1.00 . B B . 24 HIS ND1 1 1
17 49970 2 1 24 HIS NE2 N -19.365 -13.086 1.202 1.00 . B B . 24 HIS NE2 1 1
17 49971 2 1 24 HIS O O -14.318 -11.880 -3.141 1.00 . B B . 24 HIS O 1 1
17 49972 2 1 25 PHE C C -16.259 -11.567 -5.978 1.00 . B B . 25 PHE C 1 1
17 49973 2 1 25 PHE CA C -15.837 -12.828 -5.230 1.00 . B B . 25 PHE CA 1 1
17 49974 2 1 25 PHE CB C -16.428 -14.068 -5.905 1.00 . B B . 25 PHE CB 1 1
17 49975 2 1 25 PHE CD1 C -14.895 -16.004 -5.452 1.00 . B B . 25 PHE CD1 1 1
17 49976 2 1 25 PHE CD2 C -16.975 -15.912 -4.293 1.00 . B B . 25 PHE CD2 1 1
17 49977 2 1 25 PHE CE1 C -14.585 -17.185 -4.807 1.00 . B B . 25 PHE CE1 1 1
17 49978 2 1 25 PHE CE2 C -16.670 -17.093 -3.645 1.00 . B B . 25 PHE CE2 1 1
17 49979 2 1 25 PHE CG C -16.092 -15.354 -5.202 1.00 . B B . 25 PHE CG 1 1
17 49980 2 1 25 PHE CZ C -15.473 -17.731 -3.902 1.00 . B B . 25 PHE CZ 1 1
17 49981 2 1 25 PHE H H -17.161 -13.060 -3.596 1.00 . B B . 25 PHE H 1 1
17 49982 2 1 25 PHE HA H -14.760 -12.899 -5.247 1.00 . B B . 25 PHE HA 1 1
17 49983 2 1 25 PHE HB2 H -17.502 -13.977 -5.931 1.00 . B B . 25 PHE HB2 1 1
17 49984 2 1 25 PHE HB3 H -16.051 -14.133 -6.914 1.00 . B B . 25 PHE HB3 1 1
17 49985 2 1 25 PHE HD1 H -14.199 -15.577 -6.157 1.00 . B B . 25 PHE HD1 1 1
17 49986 2 1 25 PHE HD2 H -17.911 -15.414 -4.092 1.00 . B B . 25 PHE HD2 1 1
17 49987 2 1 25 PHE HE1 H -13.648 -17.682 -5.011 1.00 . B B . 25 PHE HE1 1 1
17 49988 2 1 25 PHE HE2 H -17.368 -17.517 -2.938 1.00 . B B . 25 PHE HE2 1 1
17 49989 2 1 25 PHE HZ H -15.233 -18.653 -3.397 1.00 . B B . 25 PHE HZ 1 1
17 49990 2 1 25 PHE N N -16.258 -12.760 -3.840 1.00 . B B . 25 PHE N 1 1
17 49991 2 1 25 PHE O O -15.419 -10.789 -6.435 1.00 . B B . 25 PHE O 1 1
17 49992 2 1 26 ASP C C -18.487 -9.097 -5.820 1.00 . B B . 26 ASP C 1 1
17 49993 2 1 26 ASP CA C -18.109 -10.208 -6.794 1.00 . B B . 26 ASP CA 1 1
17 49994 2 1 26 ASP CB C -19.336 -10.607 -7.625 1.00 . B B . 26 ASP CB 1 1
17 49995 2 1 26 ASP CG C -20.547 -10.941 -6.770 1.00 . B B . 26 ASP CG 1 1
17 49996 2 1 26 ASP H H -18.183 -12.007 -5.679 1.00 . B B . 26 ASP H 1 1
17 49997 2 1 26 ASP HA H -17.342 -9.839 -7.459 1.00 . B B . 26 ASP HA 1 1
17 49998 2 1 26 ASP HB2 H -19.598 -9.793 -8.282 1.00 . B B . 26 ASP HB2 1 1
17 49999 2 1 26 ASP HB3 H -19.090 -11.476 -8.218 1.00 . B B . 26 ASP HB3 1 1
17 50000 2 1 26 ASP N N -17.565 -11.362 -6.084 1.00 . B B . 26 ASP N 1 1
17 50001 2 1 26 ASP O O -18.612 -7.934 -6.210 1.00 . B B . 26 ASP O 1 1
17 50002 2 1 26 ASP OD1 O -20.663 -12.103 -6.327 1.00 . B B . 26 ASP OD1 1 1
17 50003 2 1 26 ASP OD2 O -21.387 -10.046 -6.535 1.00 . B B . 26 ASP OD2 1 1
17 50004 2 1 27 THR C C -17.813 -7.690 -3.091 1.00 . B B . 27 THR C 1 1
17 50005 2 1 27 THR CA C -19.040 -8.480 -3.536 1.00 . B B . 27 THR CA 1 1
17 50006 2 1 27 THR CB C -19.675 -9.161 -2.309 1.00 . B B . 27 THR CB 1 1
17 50007 2 1 27 THR CG2 C -20.485 -8.162 -1.495 1.00 . B B . 27 THR CG2 1 1
17 50008 2 1 27 THR H H -18.577 -10.396 -4.304 1.00 . B B . 27 THR H 1 1
17 50009 2 1 27 THR HA H -19.762 -7.801 -3.963 1.00 . B B . 27 THR HA 1 1
17 50010 2 1 27 THR HB H -18.888 -9.557 -1.686 1.00 . B B . 27 THR HB 1 1
17 50011 2 1 27 THR HG1 H -21.136 -9.912 -3.405 1.00 . B B . 27 THR HG1 1 1
17 50012 2 1 27 THR HG21 H -21.269 -7.746 -2.110 1.00 . B B . 27 THR HG21 1 1
17 50013 2 1 27 THR HG22 H -19.838 -7.369 -1.151 1.00 . B B . 27 THR HG22 1 1
17 50014 2 1 27 THR HG23 H -20.923 -8.663 -0.644 1.00 . B B . 27 THR HG23 1 1
17 50015 2 1 27 THR N N -18.677 -9.455 -4.556 1.00 . B B . 27 THR N 1 1
17 50016 2 1 27 THR O O -17.250 -7.946 -2.030 1.00 . B B . 27 THR O 1 1
17 50017 2 1 27 THR OG1 O -20.526 -10.235 -2.730 1.00 . B B . 27 THR OG1 1 1
17 50018 2 1 28 LEU C C -16.498 -4.526 -4.253 1.00 . B B . 28 LEU C 1 1
17 50019 2 1 28 LEU CA C -16.251 -5.900 -3.649 1.00 . B B . 28 LEU CA 1 1
17 50020 2 1 28 LEU CB C -14.973 -6.503 -4.253 1.00 . B B . 28 LEU CB 1 1
17 50021 2 1 28 LEU CD1 C -13.444 -8.469 -4.525 1.00 . B B . 28 LEU CD1 1 1
17 50022 2 1 28 LEU CD2 C -14.000 -7.642 -2.247 1.00 . B B . 28 LEU CD2 1 1
17 50023 2 1 28 LEU CG C -14.520 -7.839 -3.659 1.00 . B B . 28 LEU CG 1 1
17 50024 2 1 28 LEU H H -17.876 -6.639 -4.778 1.00 . B B . 28 LEU H 1 1
17 50025 2 1 28 LEU HA H -16.141 -5.809 -2.578 1.00 . B B . 28 LEU HA 1 1
17 50026 2 1 28 LEU HB2 H -15.138 -6.644 -5.311 1.00 . B B . 28 LEU HB2 1 1
17 50027 2 1 28 LEU HB3 H -14.173 -5.790 -4.125 1.00 . B B . 28 LEU HB3 1 1
17 50028 2 1 28 LEU HD11 H -13.819 -8.600 -5.530 1.00 . B B . 28 LEU HD11 1 1
17 50029 2 1 28 LEU HD12 H -13.169 -9.429 -4.115 1.00 . B B . 28 LEU HD12 1 1
17 50030 2 1 28 LEU HD13 H -12.577 -7.826 -4.546 1.00 . B B . 28 LEU HD13 1 1
17 50031 2 1 28 LEU HD21 H -13.159 -6.965 -2.264 1.00 . B B . 28 LEU HD21 1 1
17 50032 2 1 28 LEU HD22 H -13.687 -8.594 -1.843 1.00 . B B . 28 LEU HD22 1 1
17 50033 2 1 28 LEU HD23 H -14.783 -7.228 -1.629 1.00 . B B . 28 LEU HD23 1 1
17 50034 2 1 28 LEU HG H -15.361 -8.517 -3.619 1.00 . B B . 28 LEU HG 1 1
17 50035 2 1 28 LEU N N -17.396 -6.756 -3.929 1.00 . B B . 28 LEU N 1 1
17 50036 2 1 28 LEU O O -15.803 -4.111 -5.171 1.00 . B B . 28 LEU O 1 1
17 50037 2 1 29 SER C C -17.464 -1.340 -3.681 1.00 . B B . 29 SER C 1 1
17 50038 2 1 29 SER CA C -17.934 -2.601 -4.413 1.00 . B B . 29 SER CA 1 1
17 50039 2 1 29 SER CB C -19.449 -2.608 -4.569 1.00 . B B . 29 SER CB 1 1
17 50040 2 1 29 SER H H -17.955 -4.130 -2.943 1.00 . B B . 29 SER H 1 1
17 50041 2 1 29 SER HA H -17.495 -2.596 -5.400 1.00 . B B . 29 SER HA 1 1
17 50042 2 1 29 SER HB2 H -19.914 -2.450 -3.610 1.00 . B B . 29 SER HB2 1 1
17 50043 2 1 29 SER HB3 H -19.733 -1.817 -5.244 1.00 . B B . 29 SER HB3 1 1
17 50044 2 1 29 SER HG H -19.413 -4.027 -5.920 1.00 . B B . 29 SER HG 1 1
17 50045 2 1 29 SER N N -17.502 -3.826 -3.761 1.00 . B B . 29 SER N 1 1
17 50046 2 1 29 SER O O -16.692 -1.411 -2.725 1.00 . B B . 29 SER O 1 1
17 50047 2 1 29 SER OG O -19.894 -3.844 -5.105 1.00 . B B . 29 SER OG 1 1
17 50048 2 1 30 LYS C C -18.095 1.400 -2.249 1.00 . B B . 30 LYS C 1 1
17 50049 2 1 30 LYS CA C -17.500 1.105 -3.623 1.00 . B B . 30 LYS CA 1 1
17 50050 2 1 30 LYS CB C -17.900 2.218 -4.592 1.00 . B B . 30 LYS CB 1 1
17 50051 2 1 30 LYS CD C -17.939 4.700 -5.029 1.00 . B B . 30 LYS CD 1 1
17 50052 2 1 30 LYS CE C -18.340 4.318 -6.446 1.00 . B B . 30 LYS CE 1 1
17 50053 2 1 30 LYS CG C -17.218 3.557 -4.325 1.00 . B B . 30 LYS CG 1 1
17 50054 2 1 30 LYS H H -18.638 -0.203 -4.834 1.00 . B B . 30 LYS H 1 1
17 50055 2 1 30 LYS HA H -16.423 1.080 -3.542 1.00 . B B . 30 LYS HA 1 1
17 50056 2 1 30 LYS HB2 H -17.650 1.909 -5.596 1.00 . B B . 30 LYS HB2 1 1
17 50057 2 1 30 LYS HB3 H -18.968 2.365 -4.527 1.00 . B B . 30 LYS HB3 1 1
17 50058 2 1 30 LYS HD2 H -18.825 4.940 -4.469 1.00 . B B . 30 LYS HD2 1 1
17 50059 2 1 30 LYS HD3 H -17.287 5.561 -5.064 1.00 . B B . 30 LYS HD3 1 1
17 50060 2 1 30 LYS HE2 H -17.466 3.977 -6.974 1.00 . B B . 30 LYS HE2 1 1
17 50061 2 1 30 LYS HE3 H -19.054 3.518 -6.377 1.00 . B B . 30 LYS HE3 1 1
17 50062 2 1 30 LYS HG2 H -17.220 3.745 -3.262 1.00 . B B . 30 LYS HG2 1 1
17 50063 2 1 30 LYS HG3 H -16.200 3.509 -4.681 1.00 . B B . 30 LYS HG3 1 1
17 50064 2 1 30 LYS HZ1 H -19.058 5.162 -8.209 1.00 . B B . 30 LYS HZ1 1 1
17 50065 2 1 30 LYS HZ2 H -18.372 6.293 -7.150 1.00 . B B . 30 LYS HZ2 1 1
17 50066 2 1 30 LYS HZ3 H -19.903 5.642 -6.830 1.00 . B B . 30 LYS HZ3 1 1
17 50067 2 1 30 LYS N N -17.949 -0.186 -4.136 1.00 . B B . 30 LYS N 1 1
17 50068 2 1 30 LYS NZ N -18.959 5.431 -7.207 1.00 . B B . 30 LYS NZ 1 1
17 50069 2 1 30 LYS O O -17.525 2.164 -1.482 1.00 . B B . 30 LYS O 1 1
17 50070 2 1 31 GLY C C -19.084 0.793 0.523 1.00 . B B . 31 GLY C 1 1
17 50071 2 1 31 GLY CA C -19.928 1.080 -0.700 1.00 . B B . 31 GLY CA 1 1
17 50072 2 1 31 GLY H H -19.623 0.157 -2.584 1.00 . B B . 31 GLY H 1 1
17 50073 2 1 31 GLY HA2 H -20.224 2.119 -0.685 1.00 . B B . 31 GLY HA2 1 1
17 50074 2 1 31 GLY HA3 H -20.812 0.464 -0.654 1.00 . B B . 31 GLY HA3 1 1
17 50075 2 1 31 GLY N N -19.239 0.797 -1.949 1.00 . B B . 31 GLY N 1 1
17 50076 2 1 31 GLY O O -18.824 1.677 1.339 1.00 . B B . 31 GLY O 1 1
17 50077 2 1 32 GLU C C -16.476 -0.159 1.740 1.00 . B B . 32 GLU C 1 1
17 50078 2 1 32 GLU CA C -17.811 -0.885 1.742 1.00 . B B . 32 GLU CA 1 1
17 50079 2 1 32 GLU CB C -17.601 -2.385 1.647 1.00 . B B . 32 GLU CB 1 1
17 50080 2 1 32 GLU CD C -17.501 -4.284 0.001 1.00 . B B . 32 GLU CD 1 1
17 50081 2 1 32 GLU CG C -17.156 -2.841 0.270 1.00 . B B . 32 GLU CG 1 1
17 50082 2 1 32 GLU H H -18.920 -1.099 -0.047 1.00 . B B . 32 GLU H 1 1
17 50083 2 1 32 GLU HA H -18.328 -0.661 2.657 1.00 . B B . 32 GLU HA 1 1
17 50084 2 1 32 GLU HB2 H -16.845 -2.678 2.363 1.00 . B B . 32 GLU HB2 1 1
17 50085 2 1 32 GLU HB3 H -18.526 -2.875 1.885 1.00 . B B . 32 GLU HB3 1 1
17 50086 2 1 32 GLU HG2 H -17.645 -2.223 -0.470 1.00 . B B . 32 GLU HG2 1 1
17 50087 2 1 32 GLU HG3 H -16.087 -2.715 0.192 1.00 . B B . 32 GLU HG3 1 1
17 50088 2 1 32 GLU N N -18.651 -0.446 0.634 1.00 . B B . 32 GLU N 1 1
17 50089 2 1 32 GLU O O -15.944 0.195 2.795 1.00 . B B . 32 GLU O 1 1
17 50090 2 1 32 GLU OE1 O -16.907 -5.170 0.646 1.00 . B B . 32 GLU OE1 1 1
17 50091 2 1 32 GLU OE2 O -18.389 -4.536 -0.842 1.00 . B B . 32 GLU OE2 1 1
17 50092 2 1 33 LEU C C -14.884 2.174 0.981 1.00 . B B . 33 LEU C 1 1
17 50093 2 1 33 LEU CA C -14.738 0.808 0.344 1.00 . B B . 33 LEU CA 1 1
17 50094 2 1 33 LEU CB C -14.501 0.962 -1.151 1.00 . B B . 33 LEU CB 1 1
17 50095 2 1 33 LEU CD1 C -12.117 0.256 -1.235 1.00 . B B . 33 LEU CD1 1 1
17 50096 2 1 33 LEU CD2 C -13.055 1.729 -3.031 1.00 . B B . 33 LEU CD2 1 1
17 50097 2 1 33 LEU CG C -13.094 1.373 -1.555 1.00 . B B . 33 LEU CG 1 1
17 50098 2 1 33 LEU H H -16.408 -0.313 -0.240 1.00 . B B . 33 LEU H 1 1
17 50099 2 1 33 LEU HA H -13.912 0.281 0.792 1.00 . B B . 33 LEU HA 1 1
17 50100 2 1 33 LEU HB2 H -14.730 0.023 -1.625 1.00 . B B . 33 LEU HB2 1 1
17 50101 2 1 33 LEU HB3 H -15.189 1.706 -1.519 1.00 . B B . 33 LEU HB3 1 1
17 50102 2 1 33 LEU HD11 H -11.169 0.465 -1.701 1.00 . B B . 33 LEU HD11 1 1
17 50103 2 1 33 LEU HD12 H -12.505 -0.680 -1.606 1.00 . B B . 33 LEU HD12 1 1
17 50104 2 1 33 LEU HD13 H -11.985 0.192 -0.163 1.00 . B B . 33 LEU HD13 1 1
17 50105 2 1 33 LEU HD21 H -12.047 2.001 -3.310 1.00 . B B . 33 LEU HD21 1 1
17 50106 2 1 33 LEU HD22 H -13.718 2.562 -3.216 1.00 . B B . 33 LEU HD22 1 1
17 50107 2 1 33 LEU HD23 H -13.373 0.879 -3.616 1.00 . B B . 33 LEU HD23 1 1
17 50108 2 1 33 LEU HG H -12.803 2.244 -0.988 1.00 . B B . 33 LEU HG 1 1
17 50109 2 1 33 LEU N N -15.953 0.053 0.543 1.00 . B B . 33 LEU N 1 1
17 50110 2 1 33 LEU O O -14.050 2.601 1.761 1.00 . B B . 33 LEU O 1 1
17 50111 2 1 34 LYS C C -16.330 4.177 2.669 1.00 . B B . 34 LYS C 1 1
17 50112 2 1 34 LYS CA C -16.317 4.140 1.145 1.00 . B B . 34 LYS CA 1 1
17 50113 2 1 34 LYS CB C -17.674 4.534 0.570 1.00 . B B . 34 LYS CB 1 1
17 50114 2 1 34 LYS CD C -19.538 6.200 0.407 1.00 . B B . 34 LYS CD 1 1
17 50115 2 1 34 LYS CE C -20.110 7.511 0.922 1.00 . B B . 34 LYS CE 1 1
17 50116 2 1 34 LYS CG C -18.252 5.826 1.122 1.00 . B B . 34 LYS CG 1 1
17 50117 2 1 34 LYS H H -16.615 2.382 0.036 1.00 . B B . 34 LYS H 1 1
17 50118 2 1 34 LYS HA H -15.569 4.828 0.783 1.00 . B B . 34 LYS HA 1 1
17 50119 2 1 34 LYS HB2 H -17.565 4.642 -0.500 1.00 . B B . 34 LYS HB2 1 1
17 50120 2 1 34 LYS HB3 H -18.373 3.732 0.770 1.00 . B B . 34 LYS HB3 1 1
17 50121 2 1 34 LYS HD2 H -19.336 6.300 -0.649 1.00 . B B . 34 LYS HD2 1 1
17 50122 2 1 34 LYS HD3 H -20.265 5.416 0.561 1.00 . B B . 34 LYS HD3 1 1
17 50123 2 1 34 LYS HE2 H -19.365 8.283 0.808 1.00 . B B . 34 LYS HE2 1 1
17 50124 2 1 34 LYS HE3 H -20.979 7.764 0.332 1.00 . B B . 34 LYS HE3 1 1
17 50125 2 1 34 LYS HG2 H -18.460 5.698 2.175 1.00 . B B . 34 LYS HG2 1 1
17 50126 2 1 34 LYS HG3 H -17.531 6.620 0.990 1.00 . B B . 34 LYS HG3 1 1
17 50127 2 1 34 LYS HZ1 H -20.846 8.356 2.683 1.00 . B B . 34 LYS HZ1 1 1
17 50128 2 1 34 LYS HZ2 H -19.694 7.145 2.934 1.00 . B B . 34 LYS HZ2 1 1
17 50129 2 1 34 LYS HZ3 H -21.266 6.733 2.475 1.00 . B B . 34 LYS HZ3 1 1
17 50130 2 1 34 LYS N N -15.985 2.819 0.652 1.00 . B B . 34 LYS N 1 1
17 50131 2 1 34 LYS NZ N -20.506 7.429 2.353 1.00 . B B . 34 LYS NZ 1 1
17 50132 2 1 34 LYS O O -15.755 5.080 3.275 1.00 . B B . 34 LYS O 1 1
17 50133 2 1 35 GLN C C -15.529 3.000 5.241 1.00 . B B . 35 GLN C 1 1
17 50134 2 1 35 GLN CA C -16.957 3.081 4.743 1.00 . B B . 35 GLN CA 1 1
17 50135 2 1 35 GLN CB C -17.747 1.864 5.221 1.00 . B B . 35 GLN CB 1 1
17 50136 2 1 35 GLN CD C -20.010 2.505 4.282 1.00 . B B . 35 GLN CD 1 1
17 50137 2 1 35 GLN CG C -19.205 2.168 5.520 1.00 . B B . 35 GLN CG 1 1
17 50138 2 1 35 GLN H H -17.478 2.539 2.756 1.00 . B B . 35 GLN H 1 1
17 50139 2 1 35 GLN HA H -17.407 3.971 5.156 1.00 . B B . 35 GLN HA 1 1
17 50140 2 1 35 GLN HB2 H -17.711 1.102 4.457 1.00 . B B . 35 GLN HB2 1 1
17 50141 2 1 35 GLN HB3 H -17.289 1.482 6.122 1.00 . B B . 35 GLN HB3 1 1
17 50142 2 1 35 GLN HE21 H -19.582 4.432 4.486 1.00 . B B . 35 GLN HE21 1 1
17 50143 2 1 35 GLN HE22 H -20.579 4.019 3.135 1.00 . B B . 35 GLN HE22 1 1
17 50144 2 1 35 GLN HG2 H -19.647 1.302 5.989 1.00 . B B . 35 GLN HG2 1 1
17 50145 2 1 35 GLN HG3 H -19.249 3.005 6.201 1.00 . B B . 35 GLN HG3 1 1
17 50146 2 1 35 GLN N N -16.978 3.196 3.289 1.00 . B B . 35 GLN N 1 1
17 50147 2 1 35 GLN NE2 N -20.061 3.778 3.933 1.00 . B B . 35 GLN NE2 1 1
17 50148 2 1 35 GLN O O -15.085 3.874 5.979 1.00 . B B . 35 GLN O 1 1
17 50149 2 1 35 GLN OE1 O -20.589 1.624 3.646 1.00 . B B . 35 GLN OE1 1 1
17 50150 2 1 36 LEU C C -12.612 3.033 5.044 1.00 . B B . 36 LEU C 1 1
17 50151 2 1 36 LEU CA C -13.427 1.756 5.187 1.00 . B B . 36 LEU CA 1 1
17 50152 2 1 36 LEU CB C -12.834 0.642 4.324 1.00 . B B . 36 LEU CB 1 1
17 50153 2 1 36 LEU CD1 C -11.188 -1.219 4.273 1.00 . B B . 36 LEU CD1 1 1
17 50154 2 1 36 LEU CD2 C -10.407 1.106 3.879 1.00 . B B . 36 LEU CD2 1 1
17 50155 2 1 36 LEU CG C -11.397 0.236 4.639 1.00 . B B . 36 LEU CG 1 1
17 50156 2 1 36 LEU H H -15.217 1.352 4.155 1.00 . B B . 36 LEU H 1 1
17 50157 2 1 36 LEU HA H -13.418 1.444 6.220 1.00 . B B . 36 LEU HA 1 1
17 50158 2 1 36 LEU HB2 H -13.458 -0.231 4.429 1.00 . B B . 36 LEU HB2 1 1
17 50159 2 1 36 LEU HB3 H -12.870 0.964 3.296 1.00 . B B . 36 LEU HB3 1 1
17 50160 2 1 36 LEU HD11 H -11.430 -1.364 3.230 1.00 . B B . 36 LEU HD11 1 1
17 50161 2 1 36 LEU HD12 H -11.832 -1.835 4.882 1.00 . B B . 36 LEU HD12 1 1
17 50162 2 1 36 LEU HD13 H -10.158 -1.490 4.447 1.00 . B B . 36 LEU HD13 1 1
17 50163 2 1 36 LEU HD21 H -9.399 0.812 4.131 1.00 . B B . 36 LEU HD21 1 1
17 50164 2 1 36 LEU HD22 H -10.561 2.141 4.149 1.00 . B B . 36 LEU HD22 1 1
17 50165 2 1 36 LEU HD23 H -10.565 0.985 2.817 1.00 . B B . 36 LEU HD23 1 1
17 50166 2 1 36 LEU HG H -11.217 0.354 5.694 1.00 . B B . 36 LEU HG 1 1
17 50167 2 1 36 LEU N N -14.808 1.977 4.790 1.00 . B B . 36 LEU N 1 1
17 50168 2 1 36 LEU O O -11.934 3.452 5.958 1.00 . B B . 36 LEU O 1 1
17 50169 2 1 37 LEU C C -12.315 5.996 4.556 1.00 . B B . 37 LEU C 1 1
17 50170 2 1 37 LEU CA C -11.961 4.860 3.603 1.00 . B B . 37 LEU CA 1 1
17 50171 2 1 37 LEU CB C -12.234 5.280 2.170 1.00 . B B . 37 LEU CB 1 1
17 50172 2 1 37 LEU CD1 C -12.194 4.708 -0.270 1.00 . B B . 37 LEU CD1 1 1
17 50173 2 1 37 LEU CD2 C -10.296 4.034 1.221 1.00 . B B . 37 LEU CD2 1 1
17 50174 2 1 37 LEU CG C -11.793 4.261 1.125 1.00 . B B . 37 LEU CG 1 1
17 50175 2 1 37 LEU H H -13.276 3.260 3.192 1.00 . B B . 37 LEU H 1 1
17 50176 2 1 37 LEU HA H -10.911 4.637 3.706 1.00 . B B . 37 LEU HA 1 1
17 50177 2 1 37 LEU HB2 H -13.296 5.445 2.064 1.00 . B B . 37 LEU HB2 1 1
17 50178 2 1 37 LEU HB3 H -11.716 6.206 1.984 1.00 . B B . 37 LEU HB3 1 1
17 50179 2 1 37 LEU HD11 H -11.738 5.662 -0.490 1.00 . B B . 37 LEU HD11 1 1
17 50180 2 1 37 LEU HD12 H -13.269 4.800 -0.320 1.00 . B B . 37 LEU HD12 1 1
17 50181 2 1 37 LEU HD13 H -11.865 3.975 -0.990 1.00 . B B . 37 LEU HD13 1 1
17 50182 2 1 37 LEU HD21 H -10.039 3.764 2.237 1.00 . B B . 37 LEU HD21 1 1
17 50183 2 1 37 LEU HD22 H -9.776 4.940 0.946 1.00 . B B . 37 LEU HD22 1 1
17 50184 2 1 37 LEU HD23 H -10.011 3.235 0.555 1.00 . B B . 37 LEU HD23 1 1
17 50185 2 1 37 LEU HG H -12.286 3.318 1.322 1.00 . B B . 37 LEU HG 1 1
17 50186 2 1 37 LEU N N -12.703 3.647 3.891 1.00 . B B . 37 LEU N 1 1
17 50187 2 1 37 LEU O O -11.431 6.620 5.140 1.00 . B B . 37 LEU O 1 1
17 50188 2 1 38 THR C C -13.782 7.198 7.000 1.00 . B B . 38 THR C 1 1
17 50189 2 1 38 THR CA C -14.051 7.386 5.509 1.00 . B B . 38 THR CA 1 1
17 50190 2 1 38 THR CB C -15.552 7.664 5.288 1.00 . B B . 38 THR CB 1 1
17 50191 2 1 38 THR CG2 C -15.810 8.107 3.857 1.00 . B B . 38 THR CG2 1 1
17 50192 2 1 38 THR H H -14.267 5.657 4.313 1.00 . B B . 38 THR H 1 1
17 50193 2 1 38 THR HA H -13.501 8.251 5.167 1.00 . B B . 38 THR HA 1 1
17 50194 2 1 38 THR HB H -15.859 8.456 5.955 1.00 . B B . 38 THR HB 1 1
17 50195 2 1 38 THR HG1 H -16.087 5.793 4.936 1.00 . B B . 38 THR HG1 1 1
17 50196 2 1 38 THR HG21 H -15.649 7.273 3.190 1.00 . B B . 38 THR HG21 1 1
17 50197 2 1 38 THR HG22 H -15.133 8.905 3.600 1.00 . B B . 38 THR HG22 1 1
17 50198 2 1 38 THR HG23 H -16.829 8.452 3.763 1.00 . B B . 38 THR HG23 1 1
17 50199 2 1 38 THR N N -13.601 6.249 4.726 1.00 . B B . 38 THR N 1 1
17 50200 2 1 38 THR O O -13.631 8.171 7.732 1.00 . B B . 38 THR O 1 1
17 50201 2 1 38 THR OG1 O -16.323 6.486 5.569 1.00 . B B . 38 THR OG1 1 1
17 50202 2 1 39 LYS C C -12.067 5.336 9.183 1.00 . B B . 39 LYS C 1 1
17 50203 2 1 39 LYS CA C -13.528 5.676 8.869 1.00 . B B . 39 LYS CA 1 1
17 50204 2 1 39 LYS CB C -14.452 4.553 9.341 1.00 . B B . 39 LYS CB 1 1
17 50205 2 1 39 LYS CD C -15.402 2.302 8.749 1.00 . B B . 39 LYS CD 1 1
17 50206 2 1 39 LYS CE C -15.700 1.936 10.191 1.00 . B B . 39 LYS CE 1 1
17 50207 2 1 39 LYS CG C -14.203 3.230 8.649 1.00 . B B . 39 LYS CG 1 1
17 50208 2 1 39 LYS H H -13.880 5.206 6.828 1.00 . B B . 39 LYS H 1 1
17 50209 2 1 39 LYS HA H -13.786 6.569 9.404 1.00 . B B . 39 LYS HA 1 1
17 50210 2 1 39 LYS HB2 H -14.311 4.413 10.401 1.00 . B B . 39 LYS HB2 1 1
17 50211 2 1 39 LYS HB3 H -15.477 4.844 9.159 1.00 . B B . 39 LYS HB3 1 1
17 50212 2 1 39 LYS HD2 H -16.265 2.793 8.319 1.00 . B B . 39 LYS HD2 1 1
17 50213 2 1 39 LYS HD3 H -15.192 1.401 8.194 1.00 . B B . 39 LYS HD3 1 1
17 50214 2 1 39 LYS HE2 H -15.891 2.841 10.748 1.00 . B B . 39 LYS HE2 1 1
17 50215 2 1 39 LYS HE3 H -16.578 1.308 10.214 1.00 . B B . 39 LYS HE3 1 1
17 50216 2 1 39 LYS HG2 H -13.993 3.423 7.609 1.00 . B B . 39 LYS HG2 1 1
17 50217 2 1 39 LYS HG3 H -13.350 2.753 9.108 1.00 . B B . 39 LYS HG3 1 1
17 50218 2 1 39 LYS HZ1 H -14.450 0.278 10.381 1.00 . B B . 39 LYS HZ1 1 1
17 50219 2 1 39 LYS HZ2 H -14.746 1.079 11.837 1.00 . B B . 39 LYS HZ2 1 1
17 50220 2 1 39 LYS HZ3 H -13.679 1.748 10.708 1.00 . B B . 39 LYS HZ3 1 1
17 50221 2 1 39 LYS N N -13.747 5.952 7.454 1.00 . B B . 39 LYS N 1 1
17 50222 2 1 39 LYS NZ N -14.567 1.210 10.823 1.00 . B B . 39 LYS NZ 1 1
17 50223 2 1 39 LYS O O -11.580 5.637 10.271 1.00 . B B . 39 LYS O 1 1
17 50224 2 1 40 GLU C C -8.953 5.145 7.950 1.00 . B B . 40 GLU C 1 1
17 50225 2 1 40 GLU CA C -10.025 4.205 8.500 1.00 . B B . 40 GLU CA 1 1
17 50226 2 1 40 GLU CB C -9.851 2.804 7.889 1.00 . B B . 40 GLU CB 1 1
17 50227 2 1 40 GLU CD C -10.846 1.597 9.898 1.00 . B B . 40 GLU CD 1 1
17 50228 2 1 40 GLU CG C -10.845 1.763 8.391 1.00 . B B . 40 GLU CG 1 1
17 50229 2 1 40 GLU H H -11.755 4.610 7.333 1.00 . B B . 40 GLU H 1 1
17 50230 2 1 40 GLU HA H -9.905 4.135 9.571 1.00 . B B . 40 GLU HA 1 1
17 50231 2 1 40 GLU HB2 H -9.977 2.878 6.813 1.00 . B B . 40 GLU HB2 1 1
17 50232 2 1 40 GLU HB3 H -8.851 2.451 8.103 1.00 . B B . 40 GLU HB3 1 1
17 50233 2 1 40 GLU HG2 H -11.835 2.056 8.079 1.00 . B B . 40 GLU HG2 1 1
17 50234 2 1 40 GLU HG3 H -10.601 0.811 7.941 1.00 . B B . 40 GLU HG3 1 1
17 50235 2 1 40 GLU N N -11.367 4.720 8.236 1.00 . B B . 40 GLU N 1 1
17 50236 2 1 40 GLU O O -7.923 5.369 8.588 1.00 . B B . 40 GLU O 1 1
17 50237 2 1 40 GLU OE1 O -9.772 1.320 10.477 1.00 . B B . 40 GLU OE1 1 1
17 50238 2 1 40 GLU OE2 O -11.929 1.703 10.512 1.00 . B B . 40 GLU OE2 1 1
17 50239 2 1 41 LEU C C -8.730 8.028 6.201 1.00 . B B . 41 LEU C 1 1
17 50240 2 1 41 LEU CA C -8.245 6.588 6.114 1.00 . B B . 41 LEU CA 1 1
17 50241 2 1 41 LEU CB C -8.041 6.196 4.639 1.00 . B B . 41 LEU CB 1 1
17 50242 2 1 41 LEU CD1 C -8.007 3.675 4.871 1.00 . B B . 41 LEU CD1 1 1
17 50243 2 1 41 LEU CD2 C -6.952 4.765 2.894 1.00 . B B . 41 LEU CD2 1 1
17 50244 2 1 41 LEU CG C -7.255 4.902 4.377 1.00 . B B . 41 LEU CG 1 1
17 50245 2 1 41 LEU H H -10.066 5.528 6.334 1.00 . B B . 41 LEU H 1 1
17 50246 2 1 41 LEU HA H -7.303 6.505 6.638 1.00 . B B . 41 LEU HA 1 1
17 50247 2 1 41 LEU HB2 H -9.015 6.093 4.183 1.00 . B B . 41 LEU HB2 1 1
17 50248 2 1 41 LEU HB3 H -7.518 7.008 4.145 1.00 . B B . 41 LEU HB3 1 1
17 50249 2 1 41 LEU HD11 H -8.957 3.607 4.363 1.00 . B B . 41 LEU HD11 1 1
17 50250 2 1 41 LEU HD12 H -8.171 3.759 5.934 1.00 . B B . 41 LEU HD12 1 1
17 50251 2 1 41 LEU HD13 H -7.425 2.789 4.665 1.00 . B B . 41 LEU HD13 1 1
17 50252 2 1 41 LEU HD21 H -6.381 5.621 2.563 1.00 . B B . 41 LEU HD21 1 1
17 50253 2 1 41 LEU HD22 H -7.878 4.714 2.341 1.00 . B B . 41 LEU HD22 1 1
17 50254 2 1 41 LEU HD23 H -6.381 3.865 2.724 1.00 . B B . 41 LEU HD23 1 1
17 50255 2 1 41 LEU HG H -6.314 4.948 4.905 1.00 . B B . 41 LEU HG 1 1
17 50256 2 1 41 LEU N N -9.204 5.702 6.771 1.00 . B B . 41 LEU N 1 1
17 50257 2 1 41 LEU O O -8.304 8.890 5.429 1.00 . B B . 41 LEU O 1 1
17 50258 2 1 42 ALA C C -9.261 10.709 7.461 1.00 . B B . 42 ALA C 1 1
17 50259 2 1 42 ALA CA C -10.263 9.567 7.353 1.00 . B B . 42 ALA CA 1 1
17 50260 2 1 42 ALA CB C -11.124 9.535 8.602 1.00 . B B . 42 ALA CB 1 1
17 50261 2 1 42 ALA H H -9.863 7.531 7.765 1.00 . B B . 42 ALA H 1 1
17 50262 2 1 42 ALA HA H -10.911 9.748 6.511 1.00 . B B . 42 ALA HA 1 1
17 50263 2 1 42 ALA HB1 H -11.650 10.473 8.700 1.00 . B B . 42 ALA HB1 1 1
17 50264 2 1 42 ALA HB2 H -10.495 9.383 9.466 1.00 . B B . 42 ALA HB2 1 1
17 50265 2 1 42 ALA HB3 H -11.837 8.728 8.528 1.00 . B B . 42 ALA HB3 1 1
17 50266 2 1 42 ALA N N -9.621 8.267 7.162 1.00 . B B . 42 ALA N 1 1
17 50267 2 1 42 ALA O O -9.557 11.843 7.082 1.00 . B B . 42 ALA O 1 1
17 50268 2 1 43 ASN C C -5.846 11.256 7.396 1.00 . B B . 43 ASN C 1 1
17 50269 2 1 43 ASN CA C -7.099 11.443 8.253 1.00 . B B . 43 ASN CA 1 1
17 50270 2 1 43 ASN CB C -6.736 11.420 9.741 1.00 . B B . 43 ASN CB 1 1
17 50271 2 1 43 ASN CG C -5.994 12.662 10.193 1.00 . B B . 43 ASN CG 1 1
17 50272 2 1 43 ASN H H -7.879 9.476 8.188 1.00 . B B . 43 ASN H 1 1
17 50273 2 1 43 ASN HA H -7.543 12.399 8.017 1.00 . B B . 43 ASN HA 1 1
17 50274 2 1 43 ASN HB2 H -7.640 11.336 10.322 1.00 . B B . 43 ASN HB2 1 1
17 50275 2 1 43 ASN HB3 H -6.110 10.560 9.935 1.00 . B B . 43 ASN HB3 1 1
17 50276 2 1 43 ASN HD21 H -4.892 11.575 11.438 1.00 . B B . 43 ASN HD21 1 1
17 50277 2 1 43 ASN HD22 H -4.564 13.275 11.420 1.00 . B B . 43 ASN HD22 1 1
17 50278 2 1 43 ASN N N -8.086 10.412 7.980 1.00 . B B . 43 ASN N 1 1
17 50279 2 1 43 ASN ND2 N -5.056 12.489 11.107 1.00 . B B . 43 ASN ND2 1 1
17 50280 2 1 43 ASN O O -4.751 11.670 7.776 1.00 . B B . 43 ASN O 1 1
17 50281 2 1 43 ASN OD1 O -6.251 13.766 9.712 1.00 . B B . 43 ASN OD1 1 1
17 50282 2 1 44 THR C C -5.141 11.143 4.016 1.00 . B B . 44 THR C 1 1
17 50283 2 1 44 THR CA C -4.864 10.459 5.340 1.00 . B B . 44 THR CA 1 1
17 50284 2 1 44 THR CB C -4.548 8.979 5.071 1.00 . B B . 44 THR CB 1 1
17 50285 2 1 44 THR CG2 C -3.128 8.837 4.544 1.00 . B B . 44 THR CG2 1 1
17 50286 2 1 44 THR H H -6.878 10.276 5.981 1.00 . B B . 44 THR H 1 1
17 50287 2 1 44 THR HA H -3.999 10.917 5.799 1.00 . B B . 44 THR HA 1 1
17 50288 2 1 44 THR HB H -5.236 8.605 4.324 1.00 . B B . 44 THR HB 1 1
17 50289 2 1 44 THR HG1 H -4.759 8.820 7.024 1.00 . B B . 44 THR HG1 1 1
17 50290 2 1 44 THR HG21 H -2.438 9.281 5.247 1.00 . B B . 44 THR HG21 1 1
17 50291 2 1 44 THR HG22 H -3.045 9.338 3.591 1.00 . B B . 44 THR HG22 1 1
17 50292 2 1 44 THR HG23 H -2.893 7.792 4.423 1.00 . B B . 44 THR HG23 1 1
17 50293 2 1 44 THR N N -5.994 10.624 6.241 1.00 . B B . 44 THR N 1 1
17 50294 2 1 44 THR O O -4.485 12.116 3.652 1.00 . B B . 44 THR O 1 1
17 50295 2 1 44 THR OG1 O -4.693 8.218 6.276 1.00 . B B . 44 THR OG1 1 1
17 50296 2 1 45 ILE C C -7.355 12.392 2.144 1.00 . B B . 45 ILE C 1 1
17 50297 2 1 45 ILE CA C -6.496 11.140 2.006 1.00 . B B . 45 ILE CA 1 1
17 50298 2 1 45 ILE CB C -7.269 10.065 1.224 1.00 . B B . 45 ILE CB 1 1
17 50299 2 1 45 ILE CD1 C -7.158 7.645 0.417 1.00 . B B . 45 ILE CD1 1 1
17 50300 2 1 45 ILE CG1 C -6.470 8.756 1.182 1.00 . B B . 45 ILE CG1 1 1
17 50301 2 1 45 ILE CG2 C -7.586 10.552 -0.185 1.00 . B B . 45 ILE CG2 1 1
17 50302 2 1 45 ILE H H -6.665 9.907 3.702 1.00 . B B . 45 ILE H 1 1
17 50303 2 1 45 ILE HA H -5.590 11.379 1.469 1.00 . B B . 45 ILE HA 1 1
17 50304 2 1 45 ILE HB H -8.198 9.888 1.741 1.00 . B B . 45 ILE HB 1 1
17 50305 2 1 45 ILE HD11 H -7.314 7.956 -0.605 1.00 . B B . 45 ILE HD11 1 1
17 50306 2 1 45 ILE HD12 H -8.112 7.428 0.877 1.00 . B B . 45 ILE HD12 1 1
17 50307 2 1 45 ILE HD13 H -6.540 6.760 0.434 1.00 . B B . 45 ILE HD13 1 1
17 50308 2 1 45 ILE HG12 H -5.514 8.940 0.712 1.00 . B B . 45 ILE HG12 1 1
17 50309 2 1 45 ILE HG13 H -6.310 8.408 2.197 1.00 . B B . 45 ILE HG13 1 1
17 50310 2 1 45 ILE HG21 H -8.194 11.444 -0.129 1.00 . B B . 45 ILE HG21 1 1
17 50311 2 1 45 ILE HG22 H -8.123 9.784 -0.719 1.00 . B B . 45 ILE HG22 1 1
17 50312 2 1 45 ILE HG23 H -6.665 10.776 -0.704 1.00 . B B . 45 ILE HG23 1 1
17 50313 2 1 45 ILE N N -6.139 10.638 3.317 1.00 . B B . 45 ILE N 1 1
17 50314 2 1 45 ILE O O -8.299 12.409 2.937 1.00 . B B . 45 ILE O 1 1
17 50315 2 1 46 LYS C C -9.224 14.471 1.216 1.00 . B B . 46 LYS C 1 1
17 50316 2 1 46 LYS CA C -7.747 14.699 1.460 1.00 . B B . 46 LYS CA 1 1
17 50317 2 1 46 LYS CB C -7.190 15.742 0.470 1.00 . B B . 46 LYS CB 1 1
17 50318 2 1 46 LYS CD C -8.856 16.233 -1.362 1.00 . B B . 46 LYS CD 1 1
17 50319 2 1 46 LYS CE C -9.162 16.108 -2.844 1.00 . B B . 46 LYS CE 1 1
17 50320 2 1 46 LYS CG C -7.546 15.536 -1.002 1.00 . B B . 46 LYS CG 1 1
17 50321 2 1 46 LYS H H -6.237 13.373 0.789 1.00 . B B . 46 LYS H 1 1
17 50322 2 1 46 LYS HA H -7.627 15.081 2.463 1.00 . B B . 46 LYS HA 1 1
17 50323 2 1 46 LYS HB2 H -7.567 16.708 0.758 1.00 . B B . 46 LYS HB2 1 1
17 50324 2 1 46 LYS HB3 H -6.113 15.753 0.555 1.00 . B B . 46 LYS HB3 1 1
17 50325 2 1 46 LYS HD2 H -9.667 15.780 -0.796 1.00 . B B . 46 LYS HD2 1 1
17 50326 2 1 46 LYS HD3 H -8.778 17.278 -1.105 1.00 . B B . 46 LYS HD3 1 1
17 50327 2 1 46 LYS HE2 H -10.153 16.494 -3.025 1.00 . B B . 46 LYS HE2 1 1
17 50328 2 1 46 LYS HE3 H -8.442 16.691 -3.398 1.00 . B B . 46 LYS HE3 1 1
17 50329 2 1 46 LYS HG2 H -6.746 15.946 -1.616 1.00 . B B . 46 LYS HG2 1 1
17 50330 2 1 46 LYS HG3 H -7.655 14.471 -1.195 1.00 . B B . 46 LYS HG3 1 1
17 50331 2 1 46 LYS HZ1 H -9.397 14.637 -4.306 1.00 . B B . 46 LYS HZ1 1 1
17 50332 2 1 46 LYS HZ2 H -9.735 14.106 -2.736 1.00 . B B . 46 LYS HZ2 1 1
17 50333 2 1 46 LYS HZ3 H -8.134 14.331 -3.222 1.00 . B B . 46 LYS HZ3 1 1
17 50334 2 1 46 LYS N N -7.014 13.442 1.389 1.00 . B B . 46 LYS N 1 1
17 50335 2 1 46 LYS NZ N -9.104 14.697 -3.308 1.00 . B B . 46 LYS NZ 1 1
17 50336 2 1 46 LYS O O -9.613 13.881 0.206 1.00 . B B . 46 LYS O 1 1
17 50337 2 1 47 ASN C C -11.934 13.452 1.634 1.00 . B B . 47 ASN C 1 1
17 50338 2 1 47 ASN CA C -11.478 14.836 2.060 1.00 . B B . 47 ASN CA 1 1
17 50339 2 1 47 ASN CB C -11.997 15.871 1.064 1.00 . B B . 47 ASN CB 1 1
17 50340 2 1 47 ASN CG C -12.051 17.273 1.637 1.00 . B B . 47 ASN CG 1 1
17 50341 2 1 47 ASN H H -9.637 15.293 2.984 1.00 . B B . 47 ASN H 1 1
17 50342 2 1 47 ASN HA H -11.893 15.051 3.032 1.00 . B B . 47 ASN HA 1 1
17 50343 2 1 47 ASN HB2 H -11.350 15.882 0.202 1.00 . B B . 47 ASN HB2 1 1
17 50344 2 1 47 ASN HB3 H -12.984 15.589 0.750 1.00 . B B . 47 ASN HB3 1 1
17 50345 2 1 47 ASN HD21 H -13.742 17.615 0.657 1.00 . B B . 47 ASN HD21 1 1
17 50346 2 1 47 ASN HD22 H -13.141 18.930 1.610 1.00 . B B . 47 ASN HD22 1 1
17 50347 2 1 47 ASN N N -10.030 14.910 2.171 1.00 . B B . 47 ASN N 1 1
17 50348 2 1 47 ASN ND2 N -13.080 18.014 1.267 1.00 . B B . 47 ASN ND2 1 1
17 50349 2 1 47 ASN O O -12.809 13.322 0.784 1.00 . B B . 47 ASN O 1 1
17 50350 2 1 47 ASN OD1 O -11.199 17.674 2.431 1.00 . B B . 47 ASN OD1 1 1
17 50351 2 1 48 ILE C C -13.198 10.807 2.292 1.00 . B B . 48 ILE C 1 1
17 50352 2 1 48 ILE CA C -11.734 11.040 1.919 1.00 . B B . 48 ILE CA 1 1
17 50353 2 1 48 ILE CB C -10.840 10.024 2.664 1.00 . B B . 48 ILE CB 1 1
17 50354 2 1 48 ILE CD1 C -10.858 8.439 0.670 1.00 . B B . 48 ILE CD1 1 1
17 50355 2 1 48 ILE CG1 C -11.087 8.602 2.156 1.00 . B B . 48 ILE CG1 1 1
17 50356 2 1 48 ILE CG2 C -11.082 10.099 4.160 1.00 . B B . 48 ILE CG2 1 1
17 50357 2 1 48 ILE H H -10.625 12.582 2.871 1.00 . B B . 48 ILE H 1 1
17 50358 2 1 48 ILE HA H -11.611 10.890 0.857 1.00 . B B . 48 ILE HA 1 1
17 50359 2 1 48 ILE HB H -9.812 10.289 2.482 1.00 . B B . 48 ILE HB 1 1
17 50360 2 1 48 ILE HD11 H -11.582 9.029 0.126 1.00 . B B . 48 ILE HD11 1 1
17 50361 2 1 48 ILE HD12 H -10.965 7.400 0.400 1.00 . B B . 48 ILE HD12 1 1
17 50362 2 1 48 ILE HD13 H -9.862 8.775 0.420 1.00 . B B . 48 ILE HD13 1 1
17 50363 2 1 48 ILE HG12 H -10.425 7.921 2.669 1.00 . B B . 48 ILE HG12 1 1
17 50364 2 1 48 ILE HG13 H -12.111 8.325 2.366 1.00 . B B . 48 ILE HG13 1 1
17 50365 2 1 48 ILE HG21 H -10.476 9.356 4.657 1.00 . B B . 48 ILE HG21 1 1
17 50366 2 1 48 ILE HG22 H -12.124 9.912 4.367 1.00 . B B . 48 ILE HG22 1 1
17 50367 2 1 48 ILE HG23 H -10.814 11.081 4.520 1.00 . B B . 48 ILE HG23 1 1
17 50368 2 1 48 ILE N N -11.347 12.417 2.227 1.00 . B B . 48 ILE N 1 1
17 50369 2 1 48 ILE O O -13.796 9.785 1.968 1.00 . B B . 48 ILE O 1 1
17 50370 2 1 49 LYS C C -16.038 12.132 2.193 1.00 . B B . 49 LYS C 1 1
17 50371 2 1 49 LYS CA C -15.149 11.755 3.370 1.00 . B B . 49 LYS CA 1 1
17 50372 2 1 49 LYS CB C -15.364 12.721 4.526 1.00 . B B . 49 LYS CB 1 1
17 50373 2 1 49 LYS CD C -14.362 11.152 6.247 1.00 . B B . 49 LYS CD 1 1
17 50374 2 1 49 LYS CE C -15.295 11.053 7.450 1.00 . B B . 49 LYS CE 1 1
17 50375 2 1 49 LYS CG C -14.338 12.552 5.639 1.00 . B B . 49 LYS CG 1 1
17 50376 2 1 49 LYS H H -13.216 12.568 3.197 1.00 . B B . 49 LYS H 1 1
17 50377 2 1 49 LYS HA H -15.386 10.758 3.690 1.00 . B B . 49 LYS HA 1 1
17 50378 2 1 49 LYS HB2 H -15.293 13.733 4.146 1.00 . B B . 49 LYS HB2 1 1
17 50379 2 1 49 LYS HB3 H -16.347 12.564 4.939 1.00 . B B . 49 LYS HB3 1 1
17 50380 2 1 49 LYS HD2 H -14.692 10.452 5.495 1.00 . B B . 49 LYS HD2 1 1
17 50381 2 1 49 LYS HD3 H -13.358 10.893 6.560 1.00 . B B . 49 LYS HD3 1 1
17 50382 2 1 49 LYS HE2 H -15.236 10.050 7.845 1.00 . B B . 49 LYS HE2 1 1
17 50383 2 1 49 LYS HE3 H -14.960 11.751 8.204 1.00 . B B . 49 LYS HE3 1 1
17 50384 2 1 49 LYS HG2 H -13.358 12.728 5.227 1.00 . B B . 49 LYS HG2 1 1
17 50385 2 1 49 LYS HG3 H -14.540 13.275 6.413 1.00 . B B . 49 LYS HG3 1 1
17 50386 2 1 49 LYS HZ1 H -16.804 12.325 6.761 1.00 . B B . 49 LYS HZ1 1 1
17 50387 2 1 49 LYS HZ2 H -17.313 11.246 7.955 1.00 . B B . 49 LYS HZ2 1 1
17 50388 2 1 49 LYS HZ3 H -17.056 10.697 6.378 1.00 . B B . 49 LYS HZ3 1 1
17 50389 2 1 49 LYS N N -13.760 11.786 2.969 1.00 . B B . 49 LYS N 1 1
17 50390 2 1 49 LYS NZ N -16.714 11.351 7.111 1.00 . B B . 49 LYS NZ 1 1
17 50391 2 1 49 LYS O O -17.253 11.942 2.228 1.00 . B B . 49 LYS O 1 1
17 50392 2 1 50 ASP C C -16.266 11.907 -1.012 1.00 . B B . 50 ASP C 1 1
17 50393 2 1 50 ASP CA C -16.132 13.063 -0.047 1.00 . B B . 50 ASP CA 1 1
17 50394 2 1 50 ASP CB C -15.445 14.236 -0.748 1.00 . B B . 50 ASP CB 1 1
17 50395 2 1 50 ASP CG C -15.988 15.580 -0.310 1.00 . B B . 50 ASP CG 1 1
17 50396 2 1 50 ASP H H -14.435 12.780 1.180 1.00 . B B . 50 ASP H 1 1
17 50397 2 1 50 ASP HA H -17.116 13.366 0.249 1.00 . B B . 50 ASP HA 1 1
17 50398 2 1 50 ASP HB2 H -14.390 14.206 -0.529 1.00 . B B . 50 ASP HB2 1 1
17 50399 2 1 50 ASP HB3 H -15.589 14.141 -1.814 1.00 . B B . 50 ASP HB3 1 1
17 50400 2 1 50 ASP N N -15.414 12.665 1.149 1.00 . B B . 50 ASP N 1 1
17 50401 2 1 50 ASP O O -15.289 11.258 -1.374 1.00 . B B . 50 ASP O 1 1
17 50402 2 1 50 ASP OD1 O -17.189 15.836 -0.538 1.00 . B B . 50 ASP OD1 1 1
17 50403 2 1 50 ASP OD2 O -15.223 16.389 0.261 1.00 . B B . 50 ASP OD2 1 1
17 50404 2 1 51 LYS C C -17.178 10.961 -3.745 1.00 . B B . 51 LYS C 1 1
17 50405 2 1 51 LYS CA C -17.814 10.643 -2.401 1.00 . B B . 51 LYS CA 1 1
17 50406 2 1 51 LYS CB C -19.329 10.537 -2.521 1.00 . B B . 51 LYS CB 1 1
17 50407 2 1 51 LYS CD C -19.301 8.285 -3.713 1.00 . B B . 51 LYS CD 1 1
17 50408 2 1 51 LYS CE C -20.084 7.420 -4.697 1.00 . B B . 51 LYS CE 1 1
17 50409 2 1 51 LYS CG C -19.850 9.707 -3.693 1.00 . B B . 51 LYS CG 1 1
17 50410 2 1 51 LYS H H -18.228 12.215 -1.060 1.00 . B B . 51 LYS H 1 1
17 50411 2 1 51 LYS HA H -17.422 9.706 -2.038 1.00 . B B . 51 LYS HA 1 1
17 50412 2 1 51 LYS HB2 H -19.709 10.105 -1.613 1.00 . B B . 51 LYS HB2 1 1
17 50413 2 1 51 LYS HB3 H -19.719 11.539 -2.621 1.00 . B B . 51 LYS HB3 1 1
17 50414 2 1 51 LYS HD2 H -18.263 8.310 -4.013 1.00 . B B . 51 LYS HD2 1 1
17 50415 2 1 51 LYS HD3 H -19.384 7.859 -2.723 1.00 . B B . 51 LYS HD3 1 1
17 50416 2 1 51 LYS HE2 H -19.510 6.524 -4.918 1.00 . B B . 51 LYS HE2 1 1
17 50417 2 1 51 LYS HE3 H -21.022 7.140 -4.243 1.00 . B B . 51 LYS HE3 1 1
17 50418 2 1 51 LYS HG2 H -20.925 9.659 -3.629 1.00 . B B . 51 LYS HG2 1 1
17 50419 2 1 51 LYS HG3 H -19.570 10.200 -4.614 1.00 . B B . 51 LYS HG3 1 1
17 50420 2 1 51 LYS HZ1 H -20.785 9.060 -5.788 1.00 . B B . 51 LYS HZ1 1 1
17 50421 2 1 51 LYS HZ2 H -21.010 7.576 -6.561 1.00 . B B . 51 LYS HZ2 1 1
17 50422 2 1 51 LYS HZ3 H -19.465 8.273 -6.508 1.00 . B B . 51 LYS HZ3 1 1
17 50423 2 1 51 LYS N N -17.496 11.673 -1.428 1.00 . B B . 51 LYS N 1 1
17 50424 2 1 51 LYS NZ N -20.354 8.132 -5.975 1.00 . B B . 51 LYS NZ 1 1
17 50425 2 1 51 LYS O O -16.921 10.066 -4.535 1.00 . B B . 51 LYS O 1 1
17 50426 2 1 52 ALA C C -14.753 12.275 -5.096 1.00 . B B . 52 ALA C 1 1
17 50427 2 1 52 ALA CA C -16.221 12.634 -5.212 1.00 . B B . 52 ALA CA 1 1
17 50428 2 1 52 ALA CB C -16.374 14.122 -5.463 1.00 . B B . 52 ALA CB 1 1
17 50429 2 1 52 ALA H H -17.187 12.922 -3.348 1.00 . B B . 52 ALA H 1 1
17 50430 2 1 52 ALA HA H -16.656 12.096 -6.042 1.00 . B B . 52 ALA HA 1 1
17 50431 2 1 52 ALA HB1 H -15.986 14.669 -4.617 1.00 . B B . 52 ALA HB1 1 1
17 50432 2 1 52 ALA HB2 H -17.418 14.360 -5.602 1.00 . B B . 52 ALA HB2 1 1
17 50433 2 1 52 ALA HB3 H -15.818 14.391 -6.351 1.00 . B B . 52 ALA HB3 1 1
17 50434 2 1 52 ALA N N -16.916 12.237 -3.996 1.00 . B B . 52 ALA N 1 1
17 50435 2 1 52 ALA O O -14.106 11.913 -6.073 1.00 . B B . 52 ALA O 1 1
17 50436 2 1 53 VAL C C -12.692 10.507 -3.669 1.00 . B B . 53 VAL C 1 1
17 50437 2 1 53 VAL CA C -12.861 12.012 -3.596 1.00 . B B . 53 VAL CA 1 1
17 50438 2 1 53 VAL CB C -12.431 12.532 -2.206 1.00 . B B . 53 VAL CB 1 1
17 50439 2 1 53 VAL CG1 C -11.114 11.913 -1.748 1.00 . B B . 53 VAL CG1 1 1
17 50440 2 1 53 VAL CG2 C -12.313 14.047 -2.221 1.00 . B B . 53 VAL CG2 1 1
17 50441 2 1 53 VAL H H -14.845 12.601 -3.130 1.00 . B B . 53 VAL H 1 1
17 50442 2 1 53 VAL HA H -12.243 12.475 -4.348 1.00 . B B . 53 VAL HA 1 1
17 50443 2 1 53 VAL HB H -13.200 12.263 -1.497 1.00 . B B . 53 VAL HB 1 1
17 50444 2 1 53 VAL HG11 H -11.173 10.836 -1.830 1.00 . B B . 53 VAL HG11 1 1
17 50445 2 1 53 VAL HG12 H -10.934 12.184 -0.715 1.00 . B B . 53 VAL HG12 1 1
17 50446 2 1 53 VAL HG13 H -10.300 12.283 -2.360 1.00 . B B . 53 VAL HG13 1 1
17 50447 2 1 53 VAL HG21 H -13.273 14.481 -2.458 1.00 . B B . 53 VAL HG21 1 1
17 50448 2 1 53 VAL HG22 H -11.587 14.346 -2.962 1.00 . B B . 53 VAL HG22 1 1
17 50449 2 1 53 VAL HG23 H -11.993 14.389 -1.247 1.00 . B B . 53 VAL HG23 1 1
17 50450 2 1 53 VAL N N -14.250 12.349 -3.874 1.00 . B B . 53 VAL N 1 1
17 50451 2 1 53 VAL O O -11.749 9.993 -4.272 1.00 . B B . 53 VAL O 1 1
17 50452 2 1 54 ILE C C -13.901 7.860 -4.528 1.00 . B B . 54 ILE C 1 1
17 50453 2 1 54 ILE CA C -13.680 8.363 -3.113 1.00 . B B . 54 ILE CA 1 1
17 50454 2 1 54 ILE CB C -14.800 7.845 -2.218 1.00 . B B . 54 ILE CB 1 1
17 50455 2 1 54 ILE CD1 C -15.556 7.805 0.189 1.00 . B B . 54 ILE CD1 1 1
17 50456 2 1 54 ILE CG1 C -14.492 8.230 -0.782 1.00 . B B . 54 ILE CG1 1 1
17 50457 2 1 54 ILE CG2 C -14.971 6.333 -2.362 1.00 . B B . 54 ILE CG2 1 1
17 50458 2 1 54 ILE H H -14.331 10.299 -2.548 1.00 . B B . 54 ILE H 1 1
17 50459 2 1 54 ILE HA H -12.745 7.982 -2.737 1.00 . B B . 54 ILE HA 1 1
17 50460 2 1 54 ILE HB H -15.718 8.326 -2.526 1.00 . B B . 54 ILE HB 1 1
17 50461 2 1 54 ILE HD11 H -15.609 6.728 0.204 1.00 . B B . 54 ILE HD11 1 1
17 50462 2 1 54 ILE HD12 H -16.508 8.209 -0.125 1.00 . B B . 54 ILE HD12 1 1
17 50463 2 1 54 ILE HD13 H -15.312 8.170 1.174 1.00 . B B . 54 ILE HD13 1 1
17 50464 2 1 54 ILE HG12 H -13.561 7.769 -0.490 1.00 . B B . 54 ILE HG12 1 1
17 50465 2 1 54 ILE HG13 H -14.389 9.306 -0.718 1.00 . B B . 54 ILE HG13 1 1
17 50466 2 1 54 ILE HG21 H -14.038 5.842 -2.129 1.00 . B B . 54 ILE HG21 1 1
17 50467 2 1 54 ILE HG22 H -15.259 6.097 -3.377 1.00 . B B . 54 ILE HG22 1 1
17 50468 2 1 54 ILE HG23 H -15.737 5.991 -1.681 1.00 . B B . 54 ILE HG23 1 1
17 50469 2 1 54 ILE N N -13.638 9.812 -3.067 1.00 . B B . 54 ILE N 1 1
17 50470 2 1 54 ILE O O -13.332 6.852 -4.935 1.00 . B B . 54 ILE O 1 1
17 50471 2 1 55 ASP C C -13.813 8.238 -7.483 1.00 . B B . 55 ASP C 1 1
17 50472 2 1 55 ASP CA C -15.061 8.199 -6.636 1.00 . B B . 55 ASP CA 1 1
17 50473 2 1 55 ASP CB C -16.102 9.153 -7.208 1.00 . B B . 55 ASP CB 1 1
17 50474 2 1 55 ASP CG C -17.172 8.432 -7.991 1.00 . B B . 55 ASP CG 1 1
17 50475 2 1 55 ASP H H -15.120 9.393 -4.894 1.00 . B B . 55 ASP H 1 1
17 50476 2 1 55 ASP HA H -15.457 7.194 -6.625 1.00 . B B . 55 ASP HA 1 1
17 50477 2 1 55 ASP HB2 H -16.572 9.691 -6.397 1.00 . B B . 55 ASP HB2 1 1
17 50478 2 1 55 ASP HB3 H -15.611 9.856 -7.865 1.00 . B B . 55 ASP HB3 1 1
17 50479 2 1 55 ASP N N -14.727 8.577 -5.271 1.00 . B B . 55 ASP N 1 1
17 50480 2 1 55 ASP O O -13.545 7.332 -8.263 1.00 . B B . 55 ASP O 1 1
17 50481 2 1 55 ASP OD1 O -18.088 7.863 -7.359 1.00 . B B . 55 ASP OD1 1 1
17 50482 2 1 55 ASP OD2 O -17.115 8.432 -9.239 1.00 . B B . 55 ASP OD2 1 1
17 50483 2 1 56 GLU C C -10.852 8.275 -7.694 1.00 . B B . 56 GLU C 1 1
17 50484 2 1 56 GLU CA C -11.765 9.475 -7.937 1.00 . B B . 56 GLU CA 1 1
17 50485 2 1 56 GLU CB C -11.118 10.746 -7.399 1.00 . B B . 56 GLU CB 1 1
17 50486 2 1 56 GLU CD C -11.504 12.094 -9.496 1.00 . B B . 56 GLU CD 1 1
17 50487 2 1 56 GLU CG C -11.692 12.020 -7.995 1.00 . B B . 56 GLU CG 1 1
17 50488 2 1 56 GLU H H -13.369 10.001 -6.686 1.00 . B B . 56 GLU H 1 1
17 50489 2 1 56 GLU HA H -11.933 9.584 -8.997 1.00 . B B . 56 GLU HA 1 1
17 50490 2 1 56 GLU HB2 H -11.280 10.775 -6.326 1.00 . B B . 56 GLU HB2 1 1
17 50491 2 1 56 GLU HB3 H -10.058 10.717 -7.600 1.00 . B B . 56 GLU HB3 1 1
17 50492 2 1 56 GLU HG2 H -12.752 12.064 -7.777 1.00 . B B . 56 GLU HG2 1 1
17 50493 2 1 56 GLU HG3 H -11.199 12.869 -7.543 1.00 . B B . 56 GLU HG3 1 1
17 50494 2 1 56 GLU N N -13.050 9.298 -7.291 1.00 . B B . 56 GLU N 1 1
17 50495 2 1 56 GLU O O -10.216 7.765 -8.619 1.00 . B B . 56 GLU O 1 1
17 50496 2 1 56 GLU OE1 O -10.440 12.570 -9.942 1.00 . B B . 56 GLU OE1 1 1
17 50497 2 1 56 GLU OE2 O -12.419 11.685 -10.237 1.00 . B B . 56 GLU OE2 1 1
17 50498 2 1 57 ILE C C -10.518 5.407 -6.700 1.00 . B B . 57 ILE C 1 1
17 50499 2 1 57 ILE CA C -9.972 6.685 -6.086 1.00 . B B . 57 ILE CA 1 1
17 50500 2 1 57 ILE CB C -9.923 6.516 -4.567 1.00 . B B . 57 ILE CB 1 1
17 50501 2 1 57 ILE CD1 C -9.467 7.750 -2.391 1.00 . B B . 57 ILE CD1 1 1
17 50502 2 1 57 ILE CG1 C -9.527 7.830 -3.897 1.00 . B B . 57 ILE CG1 1 1
17 50503 2 1 57 ILE CG2 C -8.953 5.412 -4.197 1.00 . B B . 57 ILE CG2 1 1
17 50504 2 1 57 ILE H H -11.351 8.250 -5.749 1.00 . B B . 57 ILE H 1 1
17 50505 2 1 57 ILE HA H -8.967 6.858 -6.447 1.00 . B B . 57 ILE HA 1 1
17 50506 2 1 57 ILE HB H -10.909 6.229 -4.236 1.00 . B B . 57 ILE HB 1 1
17 50507 2 1 57 ILE HD11 H -8.718 7.030 -2.097 1.00 . B B . 57 ILE HD11 1 1
17 50508 2 1 57 ILE HD12 H -10.429 7.445 -2.008 1.00 . B B . 57 ILE HD12 1 1
17 50509 2 1 57 ILE HD13 H -9.211 8.719 -1.991 1.00 . B B . 57 ILE HD13 1 1
17 50510 2 1 57 ILE HG12 H -8.553 8.127 -4.252 1.00 . B B . 57 ILE HG12 1 1
17 50511 2 1 57 ILE HG13 H -10.248 8.590 -4.160 1.00 . B B . 57 ILE HG13 1 1
17 50512 2 1 57 ILE HG21 H -7.967 5.666 -4.551 1.00 . B B . 57 ILE HG21 1 1
17 50513 2 1 57 ILE HG22 H -9.275 4.488 -4.652 1.00 . B B . 57 ILE HG22 1 1
17 50514 2 1 57 ILE HG23 H -8.934 5.298 -3.124 1.00 . B B . 57 ILE HG23 1 1
17 50515 2 1 57 ILE N N -10.802 7.819 -6.448 1.00 . B B . 57 ILE N 1 1
17 50516 2 1 57 ILE O O -9.824 4.720 -7.442 1.00 . B B . 57 ILE O 1 1
17 50517 2 1 58 PHE C C -12.307 3.805 -8.394 1.00 . B B . 58 PHE C 1 1
17 50518 2 1 58 PHE CA C -12.467 3.937 -6.885 1.00 . B B . 58 PHE CA 1 1
17 50519 2 1 58 PHE CB C -13.952 4.021 -6.504 1.00 . B B . 58 PHE CB 1 1
17 50520 2 1 58 PHE CD1 C -15.072 1.936 -7.345 1.00 . B B . 58 PHE CD1 1 1
17 50521 2 1 58 PHE CD2 C -15.539 3.999 -8.442 1.00 . B B . 58 PHE CD2 1 1
17 50522 2 1 58 PHE CE1 C -15.915 1.281 -8.221 1.00 . B B . 58 PHE CE1 1 1
17 50523 2 1 58 PHE CE2 C -16.381 3.351 -9.318 1.00 . B B . 58 PHE CE2 1 1
17 50524 2 1 58 PHE CG C -14.874 3.301 -7.447 1.00 . B B . 58 PHE CG 1 1
17 50525 2 1 58 PHE CZ C -16.570 1.994 -9.210 1.00 . B B . 58 PHE CZ 1 1
17 50526 2 1 58 PHE H H -12.261 5.730 -5.792 1.00 . B B . 58 PHE H 1 1
17 50527 2 1 58 PHE HA H -12.032 3.070 -6.413 1.00 . B B . 58 PHE HA 1 1
17 50528 2 1 58 PHE HB2 H -14.087 3.592 -5.522 1.00 . B B . 58 PHE HB2 1 1
17 50529 2 1 58 PHE HB3 H -14.249 5.060 -6.478 1.00 . B B . 58 PHE HB3 1 1
17 50530 2 1 58 PHE HD1 H -14.561 1.382 -6.573 1.00 . B B . 58 PHE HD1 1 1
17 50531 2 1 58 PHE HD2 H -15.391 5.066 -8.528 1.00 . B B . 58 PHE HD2 1 1
17 50532 2 1 58 PHE HE1 H -16.062 0.216 -8.133 1.00 . B B . 58 PHE HE1 1 1
17 50533 2 1 58 PHE HE2 H -16.890 3.908 -10.089 1.00 . B B . 58 PHE HE2 1 1
17 50534 2 1 58 PHE HZ H -17.228 1.489 -9.900 1.00 . B B . 58 PHE HZ 1 1
17 50535 2 1 58 PHE N N -11.774 5.117 -6.385 1.00 . B B . 58 PHE N 1 1
17 50536 2 1 58 PHE O O -11.973 2.737 -8.898 1.00 . B B . 58 PHE O 1 1
17 50537 2 1 59 GLN C C -10.986 4.649 -10.997 1.00 . B B . 59 GLN C 1 1
17 50538 2 1 59 GLN CA C -12.417 4.921 -10.551 1.00 . B B . 59 GLN CA 1 1
17 50539 2 1 59 GLN CB C -12.874 6.274 -11.099 1.00 . B B . 59 GLN CB 1 1
17 50540 2 1 59 GLN CD C -15.116 5.531 -12.037 1.00 . B B . 59 GLN CD 1 1
17 50541 2 1 59 GLN CG C -14.384 6.474 -11.098 1.00 . B B . 59 GLN CG 1 1
17 50542 2 1 59 GLN H H -12.768 5.732 -8.626 1.00 . B B . 59 GLN H 1 1
17 50543 2 1 59 GLN HA H -13.059 4.143 -10.940 1.00 . B B . 59 GLN HA 1 1
17 50544 2 1 59 GLN HB2 H -12.435 7.052 -10.487 1.00 . B B . 59 GLN HB2 1 1
17 50545 2 1 59 GLN HB3 H -12.517 6.379 -12.110 1.00 . B B . 59 GLN HB3 1 1
17 50546 2 1 59 GLN HE21 H -13.567 5.494 -13.279 1.00 . B B . 59 GLN HE21 1 1
17 50547 2 1 59 GLN HE22 H -14.929 4.541 -13.745 1.00 . B B . 59 GLN HE22 1 1
17 50548 2 1 59 GLN HG2 H -14.752 6.313 -10.096 1.00 . B B . 59 GLN HG2 1 1
17 50549 2 1 59 GLN HG3 H -14.596 7.491 -11.394 1.00 . B B . 59 GLN HG3 1 1
17 50550 2 1 59 GLN N N -12.525 4.903 -9.099 1.00 . B B . 59 GLN N 1 1
17 50551 2 1 59 GLN NE2 N -14.474 5.150 -13.129 1.00 . B B . 59 GLN NE2 1 1
17 50552 2 1 59 GLN O O -10.754 4.066 -12.056 1.00 . B B . 59 GLN O 1 1
17 50553 2 1 59 GLN OE1 O -16.263 5.161 -11.790 1.00 . B B . 59 GLN OE1 1 1
17 50554 2 1 60 GLY C C -8.220 3.410 -10.343 1.00 . B B . 60 GLY C 1 1
17 50555 2 1 60 GLY CA C -8.632 4.862 -10.495 1.00 . B B . 60 GLY CA 1 1
17 50556 2 1 60 GLY H H -10.278 5.536 -9.343 1.00 . B B . 60 GLY H 1 1
17 50557 2 1 60 GLY HA2 H -8.454 5.171 -11.514 1.00 . B B . 60 GLY HA2 1 1
17 50558 2 1 60 GLY HA3 H -8.028 5.467 -9.835 1.00 . B B . 60 GLY HA3 1 1
17 50559 2 1 60 GLY N N -10.030 5.073 -10.178 1.00 . B B . 60 GLY N 1 1
17 50560 2 1 60 GLY O O -7.229 2.974 -10.932 1.00 . B B . 60 GLY O 1 1
17 50561 2 1 61 LEU C C -9.553 0.411 -10.256 1.00 . B B . 61 LEU C 1 1
17 50562 2 1 61 LEU CA C -8.689 1.250 -9.336 1.00 . B B . 61 LEU CA 1 1
17 50563 2 1 61 LEU CB C -8.946 0.845 -7.879 1.00 . B B . 61 LEU CB 1 1
17 50564 2 1 61 LEU CD1 C -9.588 1.549 -5.571 1.00 . B B . 61 LEU CD1 1 1
17 50565 2 1 61 LEU CD2 C -7.606 2.579 -6.691 1.00 . B B . 61 LEU CD2 1 1
17 50566 2 1 61 LEU CG C -8.998 2.002 -6.892 1.00 . B B . 61 LEU CG 1 1
17 50567 2 1 61 LEU H H -9.742 3.069 -9.093 1.00 . B B . 61 LEU H 1 1
17 50568 2 1 61 LEU HA H -7.651 1.080 -9.575 1.00 . B B . 61 LEU HA 1 1
17 50569 2 1 61 LEU HB2 H -9.875 0.289 -7.817 1.00 . B B . 61 LEU HB2 1 1
17 50570 2 1 61 LEU HB3 H -8.144 0.195 -7.575 1.00 . B B . 61 LEU HB3 1 1
17 50571 2 1 61 LEU HD11 H -9.000 0.733 -5.175 1.00 . B B . 61 LEU HD11 1 1
17 50572 2 1 61 LEU HD12 H -10.605 1.218 -5.726 1.00 . B B . 61 LEU HD12 1 1
17 50573 2 1 61 LEU HD13 H -9.581 2.371 -4.874 1.00 . B B . 61 LEU HD13 1 1
17 50574 2 1 61 LEU HD21 H -6.961 1.821 -6.271 1.00 . B B . 61 LEU HD21 1 1
17 50575 2 1 61 LEU HD22 H -7.656 3.423 -6.019 1.00 . B B . 61 LEU HD22 1 1
17 50576 2 1 61 LEU HD23 H -7.210 2.899 -7.645 1.00 . B B . 61 LEU HD23 1 1
17 50577 2 1 61 LEU HG H -9.630 2.782 -7.292 1.00 . B B . 61 LEU HG 1 1
17 50578 2 1 61 LEU N N -8.974 2.662 -9.547 1.00 . B B . 61 LEU N 1 1
17 50579 2 1 61 LEU O O -9.075 -0.526 -10.891 1.00 . B B . 61 LEU O 1 1
17 50580 2 1 62 ASP C C -11.613 0.480 -12.620 1.00 . B B . 62 ASP C 1 1
17 50581 2 1 62 ASP CA C -11.771 0.050 -11.171 1.00 . B B . 62 ASP CA 1 1
17 50582 2 1 62 ASP CB C -13.211 0.285 -10.712 1.00 . B B . 62 ASP CB 1 1
17 50583 2 1 62 ASP CG C -14.161 -0.764 -11.260 1.00 . B B . 62 ASP CG 1 1
17 50584 2 1 62 ASP H H -11.140 1.545 -9.814 1.00 . B B . 62 ASP H 1 1
17 50585 2 1 62 ASP HA H -11.544 -1.002 -11.094 1.00 . B B . 62 ASP HA 1 1
17 50586 2 1 62 ASP HB2 H -13.251 0.260 -9.635 1.00 . B B . 62 ASP HB2 1 1
17 50587 2 1 62 ASP HB3 H -13.542 1.255 -11.056 1.00 . B B . 62 ASP HB3 1 1
17 50588 2 1 62 ASP N N -10.826 0.770 -10.334 1.00 . B B . 62 ASP N 1 1
17 50589 2 1 62 ASP O O -12.382 1.291 -13.141 1.00 . B B . 62 ASP O 1 1
17 50590 2 1 62 ASP OD1 O -13.775 -1.513 -12.185 1.00 . B B . 62 ASP OD1 1 1
17 50591 2 1 62 ASP OD2 O -15.297 -0.852 -10.770 1.00 . B B . 62 ASP OD2 1 1
17 50592 2 1 63 ALA C C -11.386 -0.239 -15.580 1.00 . B B . 63 ALA C 1 1
17 50593 2 1 63 ALA CA C -10.286 0.241 -14.644 1.00 . B B . 63 ALA CA 1 1
17 50594 2 1 63 ALA CB C -8.958 -0.386 -15.031 1.00 . B B . 63 ALA CB 1 1
17 50595 2 1 63 ALA H H -10.023 -0.697 -12.768 1.00 . B B . 63 ALA H 1 1
17 50596 2 1 63 ALA HA H -10.190 1.312 -14.734 1.00 . B B . 63 ALA HA 1 1
17 50597 2 1 63 ALA HB1 H -8.189 -0.047 -14.354 1.00 . B B . 63 ALA HB1 1 1
17 50598 2 1 63 ALA HB2 H -8.705 -0.097 -16.039 1.00 . B B . 63 ALA HB2 1 1
17 50599 2 1 63 ALA HB3 H -9.040 -1.462 -14.974 1.00 . B B . 63 ALA HB3 1 1
17 50600 2 1 63 ALA N N -10.595 -0.068 -13.257 1.00 . B B . 63 ALA N 1 1
17 50601 2 1 63 ALA O O -11.616 0.352 -16.635 1.00 . B B . 63 ALA O 1 1
17 50602 2 1 64 ASN C C -14.459 -1.211 -15.754 1.00 . B B . 64 ASN C 1 1
17 50603 2 1 64 ASN CA C -13.117 -1.879 -16.024 1.00 . B B . 64 ASN CA 1 1
17 50604 2 1 64 ASN CB C -13.226 -3.390 -15.803 1.00 . B B . 64 ASN CB 1 1
17 50605 2 1 64 ASN CG C -12.061 -4.167 -16.392 1.00 . B B . 64 ASN CG 1 1
17 50606 2 1 64 ASN H H -11.868 -1.712 -14.321 1.00 . B B . 64 ASN H 1 1
17 50607 2 1 64 ASN HA H -12.847 -1.696 -17.050 1.00 . B B . 64 ASN HA 1 1
17 50608 2 1 64 ASN HB2 H -13.256 -3.584 -14.743 1.00 . B B . 64 ASN HB2 1 1
17 50609 2 1 64 ASN HB3 H -14.138 -3.747 -16.256 1.00 . B B . 64 ASN HB3 1 1
17 50610 2 1 64 ASN HD21 H -11.868 -2.854 -17.870 1.00 . B B . 64 ASN HD21 1 1
17 50611 2 1 64 ASN HD22 H -10.758 -4.174 -17.888 1.00 . B B . 64 ASN HD22 1 1
17 50612 2 1 64 ASN N N -12.069 -1.305 -15.191 1.00 . B B . 64 ASN N 1 1
17 50613 2 1 64 ASN ND2 N -11.506 -3.681 -17.491 1.00 . B B . 64 ASN ND2 1 1
17 50614 2 1 64 ASN O O -15.392 -1.306 -16.555 1.00 . B B . 64 ASN O 1 1
17 50615 2 1 64 ASN OD1 O -11.668 -5.208 -15.868 1.00 . B B . 64 ASN OD1 1 1
17 50616 2 1 65 GLN C C -16.941 -0.599 -14.042 1.00 . B B . 65 GLN C 1 1
17 50617 2 1 65 GLN CA C -15.689 0.258 -14.208 1.00 . B B . 65 GLN CA 1 1
17 50618 2 1 65 GLN CB C -15.940 1.380 -15.218 1.00 . B B . 65 GLN CB 1 1
17 50619 2 1 65 GLN CD C -15.072 3.498 -16.297 1.00 . B B . 65 GLN CD 1 1
17 50620 2 1 65 GLN CG C -14.771 2.344 -15.361 1.00 . B B . 65 GLN CG 1 1
17 50621 2 1 65 GLN H H -13.777 -0.604 -13.977 1.00 . B B . 65 GLN H 1 1
17 50622 2 1 65 GLN HA H -15.458 0.705 -13.253 1.00 . B B . 65 GLN HA 1 1
17 50623 2 1 65 GLN HB2 H -16.133 0.939 -16.183 1.00 . B B . 65 GLN HB2 1 1
17 50624 2 1 65 GLN HB3 H -16.808 1.940 -14.908 1.00 . B B . 65 GLN HB3 1 1
17 50625 2 1 65 GLN HE21 H -16.985 3.475 -15.759 1.00 . B B . 65 GLN HE21 1 1
17 50626 2 1 65 GLN HE22 H -16.547 4.663 -16.937 1.00 . B B . 65 GLN HE22 1 1
17 50627 2 1 65 GLN HG2 H -14.533 2.746 -14.388 1.00 . B B . 65 GLN HG2 1 1
17 50628 2 1 65 GLN HG3 H -13.919 1.803 -15.744 1.00 . B B . 65 GLN HG3 1 1
17 50629 2 1 65 GLN N N -14.533 -0.543 -14.602 1.00 . B B . 65 GLN N 1 1
17 50630 2 1 65 GLN NE2 N -16.325 3.923 -16.334 1.00 . B B . 65 GLN NE2 1 1
17 50631 2 1 65 GLN O O -17.991 -0.304 -14.613 1.00 . B B . 65 GLN O 1 1
17 50632 2 1 65 GLN OE1 O -14.183 4.017 -16.973 1.00 . B B . 65 GLN OE1 1 1
17 50633 2 1 66 ASP C C -18.453 -2.343 -11.549 1.00 . B B . 66 ASP C 1 1
17 50634 2 1 66 ASP CA C -17.970 -2.529 -12.978 1.00 . B B . 66 ASP CA 1 1
17 50635 2 1 66 ASP CB C -17.599 -3.995 -13.208 1.00 . B B . 66 ASP CB 1 1
17 50636 2 1 66 ASP CG C -17.337 -4.310 -14.665 1.00 . B B . 66 ASP CG 1 1
17 50637 2 1 66 ASP H H -15.963 -1.834 -12.814 1.00 . B B . 66 ASP H 1 1
17 50638 2 1 66 ASP HA H -18.766 -2.256 -13.653 1.00 . B B . 66 ASP HA 1 1
17 50639 2 1 66 ASP HB2 H -16.706 -4.226 -12.647 1.00 . B B . 66 ASP HB2 1 1
17 50640 2 1 66 ASP HB3 H -18.407 -4.624 -12.862 1.00 . B B . 66 ASP HB3 1 1
17 50641 2 1 66 ASP N N -16.831 -1.650 -13.246 1.00 . B B . 66 ASP N 1 1
17 50642 2 1 66 ASP O O -19.297 -3.095 -11.058 1.00 . B B . 66 ASP O 1 1
17 50643 2 1 66 ASP OD1 O -18.307 -4.388 -15.448 1.00 . B B . 66 ASP OD1 1 1
17 50644 2 1 66 ASP OD2 O -16.162 -4.485 -15.039 1.00 . B B . 66 ASP OD2 1 1
17 50645 2 1 67 GLU C C -17.652 -2.149 -8.621 1.00 . B B . 67 GLU C 1 1
17 50646 2 1 67 GLU CA C -18.163 -1.020 -9.505 1.00 . B B . 67 GLU CA 1 1
17 50647 2 1 67 GLU CB C -19.646 -0.738 -9.255 1.00 . B B . 67 GLU CB 1 1
17 50648 2 1 67 GLU CD C -21.351 0.366 -7.752 1.00 . B B . 67 GLU CD 1 1
17 50649 2 1 67 GLU CG C -19.891 0.043 -7.975 1.00 . B B . 67 GLU CG 1 1
17 50650 2 1 67 GLU H H -17.247 -0.768 -11.381 1.00 . B B . 67 GLU H 1 1
17 50651 2 1 67 GLU HA H -17.601 -0.135 -9.261 1.00 . B B . 67 GLU HA 1 1
17 50652 2 1 67 GLU HB2 H -20.040 -0.169 -10.083 1.00 . B B . 67 GLU HB2 1 1
17 50653 2 1 67 GLU HB3 H -20.177 -1.677 -9.186 1.00 . B B . 67 GLU HB3 1 1
17 50654 2 1 67 GLU HG2 H -19.536 -0.541 -7.139 1.00 . B B . 67 GLU HG2 1 1
17 50655 2 1 67 GLU HG3 H -19.335 0.969 -8.025 1.00 . B B . 67 GLU HG3 1 1
17 50656 2 1 67 GLU N N -17.896 -1.327 -10.902 1.00 . B B . 67 GLU N 1 1
17 50657 2 1 67 GLU O O -18.311 -2.573 -7.670 1.00 . B B . 67 GLU O 1 1
17 50658 2 1 67 GLU OE1 O -21.855 1.324 -8.371 1.00 . B B . 67 GLU OE1 1 1
17 50659 2 1 67 GLU OE2 O -22.003 -0.337 -6.955 1.00 . B B . 67 GLU OE2 1 1
17 50660 2 1 68 GLN C C -14.346 -3.407 -8.026 1.00 . B B . 68 GLN C 1 1
17 50661 2 1 68 GLN CA C -15.830 -3.699 -8.201 1.00 . B B . 68 GLN CA 1 1
17 50662 2 1 68 GLN CB C -16.005 -5.045 -8.914 1.00 . B B . 68 GLN CB 1 1
17 50663 2 1 68 GLN CD C -17.593 -6.766 -9.873 1.00 . B B . 68 GLN CD 1 1
17 50664 2 1 68 GLN CG C -17.451 -5.488 -9.069 1.00 . B B . 68 GLN CG 1 1
17 50665 2 1 68 GLN H H -15.982 -2.229 -9.717 1.00 . B B . 68 GLN H 1 1
17 50666 2 1 68 GLN HA H -16.295 -3.750 -7.228 1.00 . B B . 68 GLN HA 1 1
17 50667 2 1 68 GLN HB2 H -15.570 -4.976 -9.897 1.00 . B B . 68 GLN HB2 1 1
17 50668 2 1 68 GLN HB3 H -15.480 -5.805 -8.353 1.00 . B B . 68 GLN HB3 1 1
17 50669 2 1 68 GLN HE21 H -15.988 -6.311 -10.953 1.00 . B B . 68 GLN HE21 1 1
17 50670 2 1 68 GLN HE22 H -16.764 -7.802 -11.353 1.00 . B B . 68 GLN HE22 1 1
17 50671 2 1 68 GLN HG2 H -17.870 -5.651 -8.086 1.00 . B B . 68 GLN HG2 1 1
17 50672 2 1 68 GLN HG3 H -18.002 -4.702 -9.567 1.00 . B B . 68 GLN HG3 1 1
17 50673 2 1 68 GLN N N -16.464 -2.629 -8.950 1.00 . B B . 68 GLN N 1 1
17 50674 2 1 68 GLN NE2 N -16.692 -6.980 -10.820 1.00 . B B . 68 GLN NE2 1 1
17 50675 2 1 68 GLN O O -13.600 -3.329 -9.001 1.00 . B B . 68 GLN O 1 1
17 50676 2 1 68 GLN OE1 O -18.512 -7.553 -9.651 1.00 . B B . 68 GLN OE1 1 1
17 50677 2 1 69 VAL C C -11.974 -4.316 -5.803 1.00 . B B . 69 VAL C 1 1
17 50678 2 1 69 VAL CA C -12.536 -3.054 -6.452 1.00 . B B . 69 VAL CA 1 1
17 50679 2 1 69 VAL CB C -12.354 -1.853 -5.500 1.00 . B B . 69 VAL CB 1 1
17 50680 2 1 69 VAL CG1 C -10.900 -1.697 -5.087 1.00 . B B . 69 VAL CG1 1 1
17 50681 2 1 69 VAL CG2 C -12.860 -0.577 -6.156 1.00 . B B . 69 VAL CG2 1 1
17 50682 2 1 69 VAL H H -14.598 -3.240 -6.060 1.00 . B B . 69 VAL H 1 1
17 50683 2 1 69 VAL HA H -11.995 -2.854 -7.366 1.00 . B B . 69 VAL HA 1 1
17 50684 2 1 69 VAL HB H -12.941 -2.031 -4.612 1.00 . B B . 69 VAL HB 1 1
17 50685 2 1 69 VAL HG11 H -10.571 -2.597 -4.589 1.00 . B B . 69 VAL HG11 1 1
17 50686 2 1 69 VAL HG12 H -10.806 -0.858 -4.414 1.00 . B B . 69 VAL HG12 1 1
17 50687 2 1 69 VAL HG13 H -10.293 -1.528 -5.963 1.00 . B B . 69 VAL HG13 1 1
17 50688 2 1 69 VAL HG21 H -12.309 -0.396 -7.067 1.00 . B B . 69 VAL HG21 1 1
17 50689 2 1 69 VAL HG22 H -12.720 0.255 -5.481 1.00 . B B . 69 VAL HG22 1 1
17 50690 2 1 69 VAL HG23 H -13.910 -0.682 -6.385 1.00 . B B . 69 VAL HG23 1 1
17 50691 2 1 69 VAL N N -13.934 -3.243 -6.785 1.00 . B B . 69 VAL N 1 1
17 50692 2 1 69 VAL O O -12.311 -4.644 -4.664 1.00 . B B . 69 VAL O 1 1
17 50693 2 1 70 ASP C C -9.425 -5.861 -4.994 1.00 . B B . 70 ASP C 1 1
17 50694 2 1 70 ASP CA C -10.478 -6.231 -6.033 1.00 . B B . 70 ASP CA 1 1
17 50695 2 1 70 ASP CB C -9.827 -7.006 -7.186 1.00 . B B . 70 ASP CB 1 1
17 50696 2 1 70 ASP CG C -9.062 -8.232 -6.724 1.00 . B B . 70 ASP CG 1 1
17 50697 2 1 70 ASP H H -10.959 -4.743 -7.474 1.00 . B B . 70 ASP H 1 1
17 50698 2 1 70 ASP HA H -11.229 -6.851 -5.567 1.00 . B B . 70 ASP HA 1 1
17 50699 2 1 70 ASP HB2 H -10.594 -7.325 -7.876 1.00 . B B . 70 ASP HB2 1 1
17 50700 2 1 70 ASP HB3 H -9.140 -6.349 -7.698 1.00 . B B . 70 ASP HB3 1 1
17 50701 2 1 70 ASP N N -11.136 -5.029 -6.542 1.00 . B B . 70 ASP N 1 1
17 50702 2 1 70 ASP O O -9.078 -4.695 -4.866 1.00 . B B . 70 ASP O 1 1
17 50703 2 1 70 ASP OD1 O -9.703 -9.216 -6.313 1.00 . B B . 70 ASP OD1 1 1
17 50704 2 1 70 ASP OD2 O -7.811 -8.202 -6.742 1.00 . B B . 70 ASP OD2 1 1
17 50705 2 1 71 PHE C C -6.617 -5.986 -3.982 1.00 . B B . 71 PHE C 1 1
17 50706 2 1 71 PHE CA C -7.843 -6.600 -3.300 1.00 . B B . 71 PHE CA 1 1
17 50707 2 1 71 PHE CB C -7.452 -7.901 -2.600 1.00 . B B . 71 PHE CB 1 1
17 50708 2 1 71 PHE CD1 C -9.599 -9.151 -2.228 1.00 . B B . 71 PHE CD1 1 1
17 50709 2 1 71 PHE CD2 C -8.448 -8.280 -0.330 1.00 . B B . 71 PHE CD2 1 1
17 50710 2 1 71 PHE CE1 C -10.581 -9.660 -1.401 1.00 . B B . 71 PHE CE1 1 1
17 50711 2 1 71 PHE CE2 C -9.425 -8.789 0.501 1.00 . B B . 71 PHE CE2 1 1
17 50712 2 1 71 PHE CG C -8.522 -8.454 -1.703 1.00 . B B . 71 PHE CG 1 1
17 50713 2 1 71 PHE CZ C -10.494 -9.478 -0.035 1.00 . B B . 71 PHE CZ 1 1
17 50714 2 1 71 PHE H H -9.257 -7.753 -4.381 1.00 . B B . 71 PHE H 1 1
17 50715 2 1 71 PHE HA H -8.214 -5.904 -2.562 1.00 . B B . 71 PHE HA 1 1
17 50716 2 1 71 PHE HB2 H -7.226 -8.647 -3.348 1.00 . B B . 71 PHE HB2 1 1
17 50717 2 1 71 PHE HB3 H -6.570 -7.725 -1.999 1.00 . B B . 71 PHE HB3 1 1
17 50718 2 1 71 PHE HD1 H -9.668 -9.294 -3.296 1.00 . B B . 71 PHE HD1 1 1
17 50719 2 1 71 PHE HD2 H -7.613 -7.740 0.090 1.00 . B B . 71 PHE HD2 1 1
17 50720 2 1 71 PHE HE1 H -11.416 -10.201 -1.821 1.00 . B B . 71 PHE HE1 1 1
17 50721 2 1 71 PHE HE2 H -9.355 -8.645 1.569 1.00 . B B . 71 PHE HE2 1 1
17 50722 2 1 71 PHE HZ H -11.260 -9.875 0.613 1.00 . B B . 71 PHE HZ 1 1
17 50723 2 1 71 PHE N N -8.911 -6.842 -4.265 1.00 . B B . 71 PHE N 1 1
17 50724 2 1 71 PHE O O -5.880 -5.211 -3.376 1.00 . B B . 71 PHE O 1 1
17 50725 2 1 72 GLN C C -5.602 -4.345 -6.435 1.00 . B B . 72 GLN C 1 1
17 50726 2 1 72 GLN CA C -5.309 -5.789 -6.031 1.00 . B B . 72 GLN CA 1 1
17 50727 2 1 72 GLN CB C -5.076 -6.650 -7.271 1.00 . B B . 72 GLN CB 1 1
17 50728 2 1 72 GLN CD C -3.863 -6.942 -9.458 1.00 . B B . 72 GLN CD 1 1
17 50729 2 1 72 GLN CG C -4.042 -6.085 -8.222 1.00 . B B . 72 GLN CG 1 1
17 50730 2 1 72 GLN H H -7.015 -6.995 -5.666 1.00 . B B . 72 GLN H 1 1
17 50731 2 1 72 GLN HA H -4.421 -5.806 -5.418 1.00 . B B . 72 GLN HA 1 1
17 50732 2 1 72 GLN HB2 H -4.748 -7.629 -6.958 1.00 . B B . 72 GLN HB2 1 1
17 50733 2 1 72 GLN HB3 H -6.010 -6.748 -7.806 1.00 . B B . 72 GLN HB3 1 1
17 50734 2 1 72 GLN HE21 H -1.980 -6.341 -9.633 1.00 . B B . 72 GLN HE21 1 1
17 50735 2 1 72 GLN HE22 H -2.532 -7.451 -10.837 1.00 . B B . 72 GLN HE22 1 1
17 50736 2 1 72 GLN HG2 H -4.358 -5.100 -8.526 1.00 . B B . 72 GLN HG2 1 1
17 50737 2 1 72 GLN HG3 H -3.098 -6.017 -7.706 1.00 . B B . 72 GLN HG3 1 1
17 50738 2 1 72 GLN N N -6.408 -6.338 -5.245 1.00 . B B . 72 GLN N 1 1
17 50739 2 1 72 GLN NE2 N -2.672 -6.910 -10.032 1.00 . B B . 72 GLN NE2 1 1
17 50740 2 1 72 GLN O O -4.711 -3.498 -6.482 1.00 . B B . 72 GLN O 1 1
17 50741 2 1 72 GLN OE1 O -4.788 -7.625 -9.895 1.00 . B B . 72 GLN OE1 1 1
17 50742 2 1 73 GLU C C -7.365 -1.876 -5.782 1.00 . B B . 73 GLU C 1 1
17 50743 2 1 73 GLU CA C -7.280 -2.714 -7.052 1.00 . B B . 73 GLU CA 1 1
17 50744 2 1 73 GLU CB C -8.612 -2.766 -7.790 1.00 . B B . 73 GLU CB 1 1
17 50745 2 1 73 GLU CD C -9.875 -3.811 -9.718 1.00 . B B . 73 GLU CD 1 1
17 50746 2 1 73 GLU CG C -8.539 -3.630 -9.040 1.00 . B B . 73 GLU CG 1 1
17 50747 2 1 73 GLU H H -7.517 -4.788 -6.719 1.00 . B B . 73 GLU H 1 1
17 50748 2 1 73 GLU HA H -6.536 -2.279 -7.698 1.00 . B B . 73 GLU HA 1 1
17 50749 2 1 73 GLU HB2 H -9.366 -3.174 -7.132 1.00 . B B . 73 GLU HB2 1 1
17 50750 2 1 73 GLU HB3 H -8.896 -1.767 -8.081 1.00 . B B . 73 GLU HB3 1 1
17 50751 2 1 73 GLU HG2 H -7.861 -3.166 -9.740 1.00 . B B . 73 GLU HG2 1 1
17 50752 2 1 73 GLU HG3 H -8.157 -4.602 -8.764 1.00 . B B . 73 GLU HG3 1 1
17 50753 2 1 73 GLU N N -6.856 -4.066 -6.723 1.00 . B B . 73 GLU N 1 1
17 50754 2 1 73 GLU O O -7.153 -0.665 -5.796 1.00 . B B . 73 GLU O 1 1
17 50755 2 1 73 GLU OE1 O -10.743 -4.498 -9.145 1.00 . B B . 73 GLU OE1 1 1
17 50756 2 1 73 GLU OE2 O -10.046 -3.296 -10.838 1.00 . B B . 73 GLU OE2 1 1
17 50757 2 1 74 PHE C C -6.136 -1.658 -3.006 1.00 . B B . 74 PHE C 1 1
17 50758 2 1 74 PHE CA C -7.591 -1.921 -3.371 1.00 . B B . 74 PHE CA 1 1
17 50759 2 1 74 PHE CB C -8.262 -2.836 -2.340 1.00 . B B . 74 PHE CB 1 1
17 50760 2 1 74 PHE CD1 C -8.899 -1.081 -0.662 1.00 . B B . 74 PHE CD1 1 1
17 50761 2 1 74 PHE CD2 C -7.698 -2.993 0.099 1.00 . B B . 74 PHE CD2 1 1
17 50762 2 1 74 PHE CE1 C -8.927 -0.582 0.626 1.00 . B B . 74 PHE CE1 1 1
17 50763 2 1 74 PHE CE2 C -7.723 -2.500 1.388 1.00 . B B . 74 PHE CE2 1 1
17 50764 2 1 74 PHE CG C -8.284 -2.290 -0.940 1.00 . B B . 74 PHE CG 1 1
17 50765 2 1 74 PHE CZ C -8.337 -1.293 1.652 1.00 . B B . 74 PHE CZ 1 1
17 50766 2 1 74 PHE H H -7.930 -3.481 -4.751 1.00 . B B . 74 PHE H 1 1
17 50767 2 1 74 PHE HA H -8.117 -0.979 -3.421 1.00 . B B . 74 PHE HA 1 1
17 50768 2 1 74 PHE HB2 H -9.283 -3.015 -2.644 1.00 . B B . 74 PHE HB2 1 1
17 50769 2 1 74 PHE HB3 H -7.733 -3.779 -2.318 1.00 . B B . 74 PHE HB3 1 1
17 50770 2 1 74 PHE HD1 H -9.359 -0.525 -1.464 1.00 . B B . 74 PHE HD1 1 1
17 50771 2 1 74 PHE HD2 H -7.216 -3.938 -0.107 1.00 . B B . 74 PHE HD2 1 1
17 50772 2 1 74 PHE HE1 H -9.410 0.361 0.830 1.00 . B B . 74 PHE HE1 1 1
17 50773 2 1 74 PHE HE2 H -7.261 -3.058 2.188 1.00 . B B . 74 PHE HE2 1 1
17 50774 2 1 74 PHE HZ H -8.358 -0.906 2.660 1.00 . B B . 74 PHE HZ 1 1
17 50775 2 1 74 PHE N N -7.649 -2.541 -4.681 1.00 . B B . 74 PHE N 1 1
17 50776 2 1 74 PHE O O -5.826 -0.765 -2.224 1.00 . B B . 74 PHE O 1 1
17 50777 2 1 75 ILE C C -3.403 -0.932 -4.104 1.00 . B B . 75 ILE C 1 1
17 50778 2 1 75 ILE CA C -3.825 -2.247 -3.461 1.00 . B B . 75 ILE CA 1 1
17 50779 2 1 75 ILE CB C -3.061 -3.442 -4.076 1.00 . B B . 75 ILE CB 1 1
17 50780 2 1 75 ILE CD1 C -2.165 -5.724 -3.517 1.00 . B B . 75 ILE CD1 1 1
17 50781 2 1 75 ILE CG1 C -2.582 -4.381 -2.985 1.00 . B B . 75 ILE CG1 1 1
17 50782 2 1 75 ILE CG2 C -1.903 -2.992 -4.948 1.00 . B B . 75 ILE CG2 1 1
17 50783 2 1 75 ILE H H -5.572 -3.140 -4.211 1.00 . B B . 75 ILE H 1 1
17 50784 2 1 75 ILE HA H -3.607 -2.207 -2.403 1.00 . B B . 75 ILE HA 1 1
17 50785 2 1 75 ILE HB H -3.747 -3.986 -4.703 1.00 . B B . 75 ILE HB 1 1
17 50786 2 1 75 ILE HD11 H -1.352 -5.600 -4.216 1.00 . B B . 75 ILE HD11 1 1
17 50787 2 1 75 ILE HD12 H -3.004 -6.180 -4.022 1.00 . B B . 75 ILE HD12 1 1
17 50788 2 1 75 ILE HD13 H -1.843 -6.362 -2.703 1.00 . B B . 75 ILE HD13 1 1
17 50789 2 1 75 ILE HG12 H -1.731 -3.942 -2.488 1.00 . B B . 75 ILE HG12 1 1
17 50790 2 1 75 ILE HG13 H -3.380 -4.535 -2.272 1.00 . B B . 75 ILE HG13 1 1
17 50791 2 1 75 ILE HG21 H -2.278 -2.375 -5.751 1.00 . B B . 75 ILE HG21 1 1
17 50792 2 1 75 ILE HG22 H -1.406 -3.858 -5.360 1.00 . B B . 75 ILE HG22 1 1
17 50793 2 1 75 ILE HG23 H -1.204 -2.423 -4.352 1.00 . B B . 75 ILE HG23 1 1
17 50794 2 1 75 ILE N N -5.252 -2.428 -3.620 1.00 . B B . 75 ILE N 1 1
17 50795 2 1 75 ILE O O -2.611 -0.176 -3.541 1.00 . B B . 75 ILE O 1 1
17 50796 2 1 76 SER C C -4.394 1.745 -5.152 1.00 . B B . 76 SER C 1 1
17 50797 2 1 76 SER CA C -3.717 0.621 -5.924 1.00 . B B . 76 SER CA 1 1
17 50798 2 1 76 SER CB C -4.171 0.599 -7.381 1.00 . B B . 76 SER CB 1 1
17 50799 2 1 76 SER H H -4.533 -1.313 -5.718 1.00 . B B . 76 SER H 1 1
17 50800 2 1 76 SER HA H -2.654 0.795 -5.900 1.00 . B B . 76 SER HA 1 1
17 50801 2 1 76 SER HB2 H -4.415 1.605 -7.685 1.00 . B B . 76 SER HB2 1 1
17 50802 2 1 76 SER HB3 H -3.369 0.222 -8.000 1.00 . B B . 76 SER HB3 1 1
17 50803 2 1 76 SER HG H -6.002 0.044 -6.939 1.00 . B B . 76 SER HG 1 1
17 50804 2 1 76 SER N N -3.960 -0.649 -5.278 1.00 . B B . 76 SER N 1 1
17 50805 2 1 76 SER O O -3.968 2.883 -5.221 1.00 . B B . 76 SER O 1 1
17 50806 2 1 76 SER OG O -5.310 -0.223 -7.557 1.00 . B B . 76 SER OG 1 1
17 50807 2 1 77 LEU C C -5.064 2.834 -2.449 1.00 . B B . 77 LEU C 1 1
17 50808 2 1 77 LEU CA C -6.049 2.419 -3.530 1.00 . B B . 77 LEU CA 1 1
17 50809 2 1 77 LEU CB C -7.341 1.883 -2.907 1.00 . B B . 77 LEU CB 1 1
17 50810 2 1 77 LEU CD1 C -9.525 2.598 -1.926 1.00 . B B . 77 LEU CD1 1 1
17 50811 2 1 77 LEU CD2 C -7.494 2.607 -0.500 1.00 . B B . 77 LEU CD2 1 1
17 50812 2 1 77 LEU CG C -8.029 2.823 -1.911 1.00 . B B . 77 LEU CG 1 1
17 50813 2 1 77 LEU H H -5.783 0.510 -4.411 1.00 . B B . 77 LEU H 1 1
17 50814 2 1 77 LEU HA H -6.279 3.284 -4.139 1.00 . B B . 77 LEU HA 1 1
17 50815 2 1 77 LEU HB2 H -8.037 1.671 -3.707 1.00 . B B . 77 LEU HB2 1 1
17 50816 2 1 77 LEU HB3 H -7.115 0.959 -2.398 1.00 . B B . 77 LEU HB3 1 1
17 50817 2 1 77 LEU HD11 H -9.747 1.642 -1.481 1.00 . B B . 77 LEU HD11 1 1
17 50818 2 1 77 LEU HD12 H -9.882 2.611 -2.945 1.00 . B B . 77 LEU HD12 1 1
17 50819 2 1 77 LEU HD13 H -10.013 3.379 -1.366 1.00 . B B . 77 LEU HD13 1 1
17 50820 2 1 77 LEU HD21 H -7.720 1.601 -0.179 1.00 . B B . 77 LEU HD21 1 1
17 50821 2 1 77 LEU HD22 H -7.957 3.313 0.174 1.00 . B B . 77 LEU HD22 1 1
17 50822 2 1 77 LEU HD23 H -6.424 2.753 -0.495 1.00 . B B . 77 LEU HD23 1 1
17 50823 2 1 77 LEU HG H -7.837 3.846 -2.193 1.00 . B B . 77 LEU HG 1 1
17 50824 2 1 77 LEU N N -5.431 1.424 -4.392 1.00 . B B . 77 LEU N 1 1
17 50825 2 1 77 LEU O O -4.935 4.014 -2.125 1.00 . B B . 77 LEU O 1 1
17 50826 2 1 78 VAL C C -2.217 2.916 -1.547 1.00 . B B . 78 VAL C 1 1
17 50827 2 1 78 VAL CA C -3.332 2.111 -0.915 1.00 . B B . 78 VAL CA 1 1
17 50828 2 1 78 VAL CB C -2.742 0.813 -0.337 1.00 . B B . 78 VAL CB 1 1
17 50829 2 1 78 VAL CG1 C -1.858 1.114 0.859 1.00 . B B . 78 VAL CG1 1 1
17 50830 2 1 78 VAL CG2 C -3.850 -0.154 0.039 1.00 . B B . 78 VAL CG2 1 1
17 50831 2 1 78 VAL H H -4.535 0.925 -2.184 1.00 . B B . 78 VAL H 1 1
17 50832 2 1 78 VAL HA H -3.771 2.683 -0.108 1.00 . B B . 78 VAL HA 1 1
17 50833 2 1 78 VAL HB H -2.123 0.356 -1.098 1.00 . B B . 78 VAL HB 1 1
17 50834 2 1 78 VAL HG11 H -2.442 1.616 1.616 1.00 . B B . 78 VAL HG11 1 1
17 50835 2 1 78 VAL HG12 H -1.045 1.752 0.549 1.00 . B B . 78 VAL HG12 1 1
17 50836 2 1 78 VAL HG13 H -1.464 0.193 1.257 1.00 . B B . 78 VAL HG13 1 1
17 50837 2 1 78 VAL HG21 H -4.494 0.305 0.775 1.00 . B B . 78 VAL HG21 1 1
17 50838 2 1 78 VAL HG22 H -3.419 -1.053 0.448 1.00 . B B . 78 VAL HG22 1 1
17 50839 2 1 78 VAL HG23 H -4.428 -0.400 -0.841 1.00 . B B . 78 VAL HG23 1 1
17 50840 2 1 78 VAL N N -4.359 1.850 -1.907 1.00 . B B . 78 VAL N 1 1
17 50841 2 1 78 VAL O O -1.538 3.671 -0.877 1.00 . B B . 78 VAL O 1 1
17 50842 2 1 79 ALA C C -1.466 5.024 -3.507 1.00 . B B . 79 ALA C 1 1
17 50843 2 1 79 ALA CA C -1.090 3.547 -3.593 1.00 . B B . 79 ALA CA 1 1
17 50844 2 1 79 ALA CB C -1.052 3.095 -5.044 1.00 . B B . 79 ALA CB 1 1
17 50845 2 1 79 ALA H H -2.562 2.061 -3.314 1.00 . B B . 79 ALA H 1 1
17 50846 2 1 79 ALA HA H -0.114 3.396 -3.157 1.00 . B B . 79 ALA HA 1 1
17 50847 2 1 79 ALA HB1 H -2.043 3.178 -5.469 1.00 . B B . 79 ALA HB1 1 1
17 50848 2 1 79 ALA HB2 H -0.723 2.068 -5.093 1.00 . B B . 79 ALA HB2 1 1
17 50849 2 1 79 ALA HB3 H -0.369 3.720 -5.599 1.00 . B B . 79 ALA HB3 1 1
17 50850 2 1 79 ALA N N -2.041 2.748 -2.846 1.00 . B B . 79 ALA N 1 1
17 50851 2 1 79 ALA O O -0.648 5.869 -3.141 1.00 . B B . 79 ALA O 1 1
17 50852 2 1 80 ILE C C -3.126 7.173 -2.280 1.00 . B B . 80 ILE C 1 1
17 50853 2 1 80 ILE CA C -3.276 6.661 -3.710 1.00 . B B . 80 ILE CA 1 1
17 50854 2 1 80 ILE CB C -4.780 6.687 -4.117 1.00 . B B . 80 ILE CB 1 1
17 50855 2 1 80 ILE CD1 C -4.397 5.429 -6.331 1.00 . B B . 80 ILE CD1 1 1
17 50856 2 1 80 ILE CG1 C -4.962 6.653 -5.644 1.00 . B B . 80 ILE CG1 1 1
17 50857 2 1 80 ILE CG2 C -5.481 7.914 -3.545 1.00 . B B . 80 ILE CG2 1 1
17 50858 2 1 80 ILE H H -3.303 4.590 -4.154 1.00 . B B . 80 ILE H 1 1
17 50859 2 1 80 ILE HA H -2.728 7.314 -4.376 1.00 . B B . 80 ILE HA 1 1
17 50860 2 1 80 ILE HB H -5.251 5.813 -3.692 1.00 . B B . 80 ILE HB 1 1
17 50861 2 1 80 ILE HD11 H -4.505 5.531 -7.400 1.00 . B B . 80 ILE HD11 1 1
17 50862 2 1 80 ILE HD12 H -4.933 4.547 -5.999 1.00 . B B . 80 ILE HD12 1 1
17 50863 2 1 80 ILE HD13 H -3.350 5.325 -6.079 1.00 . B B . 80 ILE HD13 1 1
17 50864 2 1 80 ILE HG12 H -6.018 6.683 -5.865 1.00 . B B . 80 ILE HG12 1 1
17 50865 2 1 80 ILE HG13 H -4.488 7.523 -6.073 1.00 . B B . 80 ILE HG13 1 1
17 50866 2 1 80 ILE HG21 H -5.005 8.808 -3.920 1.00 . B B . 80 ILE HG21 1 1
17 50867 2 1 80 ILE HG22 H -5.415 7.897 -2.467 1.00 . B B . 80 ILE HG22 1 1
17 50868 2 1 80 ILE HG23 H -6.518 7.907 -3.841 1.00 . B B . 80 ILE HG23 1 1
17 50869 2 1 80 ILE N N -2.722 5.313 -3.826 1.00 . B B . 80 ILE N 1 1
17 50870 2 1 80 ILE O O -2.828 8.344 -2.054 1.00 . B B . 80 ILE O 1 1
17 50871 2 1 81 ALA C C -1.842 6.838 0.594 1.00 . B B . 81 ALA C 1 1
17 50872 2 1 81 ALA CA C -3.271 6.617 0.083 1.00 . B B . 81 ALA CA 1 1
17 50873 2 1 81 ALA CB C -3.975 5.533 0.869 1.00 . B B . 81 ALA CB 1 1
17 50874 2 1 81 ALA H H -3.473 5.341 -1.586 1.00 . B B . 81 ALA H 1 1
17 50875 2 1 81 ALA HA H -3.829 7.532 0.212 1.00 . B B . 81 ALA HA 1 1
17 50876 2 1 81 ALA HB1 H -4.903 5.277 0.380 1.00 . B B . 81 ALA HB1 1 1
17 50877 2 1 81 ALA HB2 H -4.185 5.890 1.864 1.00 . B B . 81 ALA HB2 1 1
17 50878 2 1 81 ALA HB3 H -3.343 4.658 0.924 1.00 . B B . 81 ALA HB3 1 1
17 50879 2 1 81 ALA N N -3.304 6.274 -1.328 1.00 . B B . 81 ALA N 1 1
17 50880 2 1 81 ALA O O -1.601 7.680 1.457 1.00 . B B . 81 ALA O 1 1
17 50881 2 1 82 LEU C C 1.023 7.534 -0.260 1.00 . B B . 82 LEU C 1 1
17 50882 2 1 82 LEU CA C 0.511 6.256 0.382 1.00 . B B . 82 LEU CA 1 1
17 50883 2 1 82 LEU CB C 1.328 5.063 -0.112 1.00 . B B . 82 LEU CB 1 1
17 50884 2 1 82 LEU CD1 C 1.763 2.610 -0.120 1.00 . B B . 82 LEU CD1 1 1
17 50885 2 1 82 LEU CD2 C 1.449 3.791 2.047 1.00 . B B . 82 LEU CD2 1 1
17 50886 2 1 82 LEU CG C 1.038 3.733 0.585 1.00 . B B . 82 LEU CG 1 1
17 50887 2 1 82 LEU H H -1.157 5.369 -0.572 1.00 . B B . 82 LEU H 1 1
17 50888 2 1 82 LEU HA H 0.605 6.334 1.454 1.00 . B B . 82 LEU HA 1 1
17 50889 2 1 82 LEU HB2 H 1.138 4.939 -1.169 1.00 . B B . 82 LEU HB2 1 1
17 50890 2 1 82 LEU HB3 H 2.376 5.292 0.020 1.00 . B B . 82 LEU HB3 1 1
17 50891 2 1 82 LEU HD11 H 1.601 1.688 0.414 1.00 . B B . 82 LEU HD11 1 1
17 50892 2 1 82 LEU HD12 H 2.820 2.829 -0.150 1.00 . B B . 82 LEU HD12 1 1
17 50893 2 1 82 LEU HD13 H 1.386 2.514 -1.126 1.00 . B B . 82 LEU HD13 1 1
17 50894 2 1 82 LEU HD21 H 1.258 2.836 2.512 1.00 . B B . 82 LEU HD21 1 1
17 50895 2 1 82 LEU HD22 H 0.879 4.557 2.552 1.00 . B B . 82 LEU HD22 1 1
17 50896 2 1 82 LEU HD23 H 2.502 4.021 2.116 1.00 . B B . 82 LEU HD23 1 1
17 50897 2 1 82 LEU HG H -0.021 3.523 0.539 1.00 . B B . 82 LEU HG 1 1
17 50898 2 1 82 LEU N N -0.898 6.079 0.057 1.00 . B B . 82 LEU N 1 1
17 50899 2 1 82 LEU O O 1.885 8.229 0.287 1.00 . B B . 82 LEU O 1 1
17 50900 2 1 83 LYS C C 0.078 10.223 -1.332 1.00 . B B . 83 LYS C 1 1
17 50901 2 1 83 LYS CA C 0.742 9.088 -2.102 1.00 . B B . 83 LYS CA 1 1
17 50902 2 1 83 LYS CB C 0.235 9.047 -3.546 1.00 . B B . 83 LYS CB 1 1
17 50903 2 1 83 LYS CD C 1.442 9.305 -5.749 1.00 . B B . 83 LYS CD 1 1
17 50904 2 1 83 LYS CE C 2.711 10.130 -5.608 1.00 . B B . 83 LYS CE 1 1
17 50905 2 1 83 LYS CG C 1.212 8.430 -4.531 1.00 . B B . 83 LYS CG 1 1
17 50906 2 1 83 LYS H H -0.093 7.161 -1.876 1.00 . B B . 83 LYS H 1 1
17 50907 2 1 83 LYS HA H 1.809 9.251 -2.108 1.00 . B B . 83 LYS HA 1 1
17 50908 2 1 83 LYS HB2 H -0.656 8.438 -3.565 1.00 . B B . 83 LYS HB2 1 1
17 50909 2 1 83 LYS HB3 H -0.007 10.048 -3.870 1.00 . B B . 83 LYS HB3 1 1
17 50910 2 1 83 LYS HD2 H 1.530 8.675 -6.621 1.00 . B B . 83 LYS HD2 1 1
17 50911 2 1 83 LYS HD3 H 0.601 9.970 -5.866 1.00 . B B . 83 LYS HD3 1 1
17 50912 2 1 83 LYS HE2 H 2.615 10.770 -4.742 1.00 . B B . 83 LYS HE2 1 1
17 50913 2 1 83 LYS HE3 H 3.545 9.454 -5.464 1.00 . B B . 83 LYS HE3 1 1
17 50914 2 1 83 LYS HG2 H 2.156 8.279 -4.033 1.00 . B B . 83 LYS HG2 1 1
17 50915 2 1 83 LYS HG3 H 0.822 7.476 -4.855 1.00 . B B . 83 LYS HG3 1 1
17 50916 2 1 83 LYS HZ1 H 3.827 11.534 -6.680 1.00 . B B . 83 LYS HZ1 1 1
17 50917 2 1 83 LYS HZ2 H 2.165 11.607 -6.984 1.00 . B B . 83 LYS HZ2 1 1
17 50918 2 1 83 LYS HZ3 H 3.092 10.361 -7.648 1.00 . B B . 83 LYS HZ3 1 1
17 50919 2 1 83 LYS N N 0.489 7.826 -1.438 1.00 . B B . 83 LYS N 1 1
17 50920 2 1 83 LYS NZ N 2.965 10.968 -6.811 1.00 . B B . 83 LYS NZ 1 1
17 50921 2 1 83 LYS O O 0.567 11.338 -1.328 1.00 . B B . 83 LYS O 1 1
17 50922 2 1 84 ALA C C -0.803 11.328 1.324 1.00 . B B . 84 ALA C 1 1
17 50923 2 1 84 ALA CA C -1.700 10.910 0.167 1.00 . B B . 84 ALA CA 1 1
17 50924 2 1 84 ALA CB C -3.010 10.348 0.690 1.00 . B B . 84 ALA CB 1 1
17 50925 2 1 84 ALA H H -1.422 9.033 -0.771 1.00 . B B . 84 ALA H 1 1
17 50926 2 1 84 ALA HA H -1.919 11.776 -0.437 1.00 . B B . 84 ALA HA 1 1
17 50927 2 1 84 ALA HB1 H -3.508 11.096 1.290 1.00 . B B . 84 ALA HB1 1 1
17 50928 2 1 84 ALA HB2 H -2.811 9.475 1.295 1.00 . B B . 84 ALA HB2 1 1
17 50929 2 1 84 ALA HB3 H -3.642 10.073 -0.142 1.00 . B B . 84 ALA HB3 1 1
17 50930 2 1 84 ALA N N -1.029 9.928 -0.675 1.00 . B B . 84 ALA N 1 1
17 50931 2 1 84 ALA O O -0.743 12.497 1.689 1.00 . B B . 84 ALA O 1 1
17 50932 2 1 85 ALA C C 2.007 11.427 2.641 1.00 . B B . 85 ALA C 1 1
17 50933 2 1 85 ALA CA C 0.772 10.604 3.019 1.00 . B B . 85 ALA CA 1 1
17 50934 2 1 85 ALA CB C 1.181 9.281 3.647 1.00 . B B . 85 ALA CB 1 1
17 50935 2 1 85 ALA H H -0.170 9.450 1.522 1.00 . B B . 85 ALA H 1 1
17 50936 2 1 85 ALA HA H 0.202 11.155 3.752 1.00 . B B . 85 ALA HA 1 1
17 50937 2 1 85 ALA HB1 H 1.655 8.663 2.900 1.00 . B B . 85 ALA HB1 1 1
17 50938 2 1 85 ALA HB2 H 0.306 8.778 4.030 1.00 . B B . 85 ALA HB2 1 1
17 50939 2 1 85 ALA HB3 H 1.874 9.465 4.455 1.00 . B B . 85 ALA HB3 1 1
17 50940 2 1 85 ALA N N -0.094 10.360 1.880 1.00 . B B . 85 ALA N 1 1
17 50941 2 1 85 ALA O O 2.260 12.474 3.233 1.00 . B B . 85 ALA O 1 1
17 50942 2 1 86 HIS C C 3.824 12.783 0.329 1.00 . B B . 86 HIS C 1 1
17 50943 2 1 86 HIS CA C 4.037 11.629 1.323 1.00 . B B . 86 HIS CA 1 1
17 50944 2 1 86 HIS CB C 5.064 10.603 0.798 1.00 . B B . 86 HIS CB 1 1
17 50945 2 1 86 HIS CD2 C 5.381 10.720 -1.779 1.00 . B B . 86 HIS CD2 1 1
17 50946 2 1 86 HIS CE1 C 4.277 8.912 -2.326 1.00 . B B . 86 HIS CE1 1 1
17 50947 2 1 86 HIS CG C 4.900 10.179 -0.635 1.00 . B B . 86 HIS CG 1 1
17 50948 2 1 86 HIS H H 2.508 10.165 1.168 1.00 . B B . 86 HIS H 1 1
17 50949 2 1 86 HIS HA H 4.421 12.052 2.240 1.00 . B B . 86 HIS HA 1 1
17 50950 2 1 86 HIS HB2 H 6.044 11.024 0.896 1.00 . B B . 86 HIS HB2 1 1
17 50951 2 1 86 HIS HB3 H 5.003 9.709 1.409 1.00 . B B . 86 HIS HB3 1 1
17 50952 2 1 86 HIS HD1 H 3.728 8.437 -0.408 1.00 . B B . 86 HIS HD1 1 1
17 50953 2 1 86 HIS HD2 H 5.968 11.622 -1.864 1.00 . B B . 86 HIS HD2 1 1
17 50954 2 1 86 HIS HE1 H 3.834 8.113 -2.901 1.00 . B B . 86 HIS HE1 1 1
17 50955 2 1 86 HIS HE2 H 5.309 9.978 -3.741 1.00 . B B . 86 HIS HE2 1 1
17 50956 2 1 86 HIS N N 2.779 10.965 1.661 1.00 . B B . 86 HIS N 1 1
17 50957 2 1 86 HIS ND1 N 4.208 9.048 -1.013 1.00 . B B . 86 HIS ND1 1 1
17 50958 2 1 86 HIS NE2 N 4.981 9.914 -2.813 1.00 . B B . 86 HIS NE2 1 1
17 50959 2 1 86 HIS O O 4.416 13.848 0.462 1.00 . B B . 86 HIS O 1 1
17 50960 2 1 87 TYR C C 1.478 14.437 -1.230 1.00 . B B . 87 TYR C 1 1
17 50961 2 1 87 TYR CA C 2.634 13.541 -1.687 1.00 . B B . 87 TYR CA 1 1
17 50962 2 1 87 TYR CB C 2.314 12.842 -3.016 1.00 . B B . 87 TYR CB 1 1
17 50963 2 1 87 TYR CD1 C 3.296 14.545 -4.608 1.00 . B B . 87 TYR CD1 1 1
17 50964 2 1 87 TYR CD2 C 1.028 13.884 -4.927 1.00 . B B . 87 TYR CD2 1 1
17 50965 2 1 87 TYR CE1 C 3.203 15.396 -5.692 1.00 . B B . 87 TYR CE1 1 1
17 50966 2 1 87 TYR CE2 C 0.929 14.733 -6.013 1.00 . B B . 87 TYR CE2 1 1
17 50967 2 1 87 TYR CG C 2.212 13.774 -4.207 1.00 . B B . 87 TYR CG 1 1
17 50968 2 1 87 TYR CZ C 2.018 15.486 -6.391 1.00 . B B . 87 TYR CZ 1 1
17 50969 2 1 87 TYR H H 2.468 11.712 -0.650 1.00 . B B . 87 TYR H 1 1
17 50970 2 1 87 TYR HA H 3.510 14.161 -1.821 1.00 . B B . 87 TYR HA 1 1
17 50971 2 1 87 TYR HB2 H 3.090 12.123 -3.228 1.00 . B B . 87 TYR HB2 1 1
17 50972 2 1 87 TYR HB3 H 1.371 12.327 -2.917 1.00 . B B . 87 TYR HB3 1 1
17 50973 2 1 87 TYR HD1 H 4.223 14.473 -4.060 1.00 . B B . 87 TYR HD1 1 1
17 50974 2 1 87 TYR HD2 H 0.175 13.292 -4.629 1.00 . B B . 87 TYR HD2 1 1
17 50975 2 1 87 TYR HE1 H 4.056 15.986 -5.988 1.00 . B B . 87 TYR HE1 1 1
17 50976 2 1 87 TYR HE2 H 0.000 14.804 -6.559 1.00 . B B . 87 TYR HE2 1 1
17 50977 2 1 87 TYR HH H 2.685 16.198 -8.050 1.00 . B B . 87 TYR HH 1 1
17 50978 2 1 87 TYR N N 2.950 12.561 -0.642 1.00 . B B . 87 TYR N 1 1
17 50979 2 1 87 TYR O O 0.698 14.925 -2.044 1.00 . B B . 87 TYR O 1 1
17 50980 2 1 87 TYR OH O 1.924 16.332 -7.472 1.00 . B B . 87 TYR OH 1 1
17 50981 2 1 88 HIS C C 0.053 16.729 0.335 1.00 . B B . 88 HIS C 1 1
17 50982 2 1 88 HIS CA C 0.273 15.271 0.807 1.00 . B B . 88 HIS CA 1 1
17 50983 2 1 88 HIS CB C 0.608 15.290 2.307 1.00 . B B . 88 HIS CB 1 1
17 50984 2 1 88 HIS CD2 C 2.539 17.033 2.448 1.00 . B B . 88 HIS CD2 1 1
17 50985 2 1 88 HIS CE1 C 4.047 15.755 3.383 1.00 . B B . 88 HIS CE1 1 1
17 50986 2 1 88 HIS CG C 1.980 15.812 2.629 1.00 . B B . 88 HIS CG 1 1
17 50987 2 1 88 HIS H H 1.948 13.990 0.640 1.00 . B B . 88 HIS H 1 1
17 50988 2 1 88 HIS HA H -0.654 14.737 0.683 1.00 . B B . 88 HIS HA 1 1
17 50989 2 1 88 HIS HB2 H -0.107 15.913 2.820 1.00 . B B . 88 HIS HB2 1 1
17 50990 2 1 88 HIS HB3 H 0.540 14.282 2.692 1.00 . B B . 88 HIS HB3 1 1
17 50991 2 1 88 HIS HD1 H 2.851 14.092 3.484 1.00 . B B . 88 HIS HD1 1 1
17 50992 2 1 88 HIS HD2 H 2.060 17.896 2.009 1.00 . B B . 88 HIS HD2 1 1
17 50993 2 1 88 HIS HE1 H 4.971 15.405 3.821 1.00 . B B . 88 HIS HE1 1 1
17 50994 2 1 88 HIS HE2 H 4.519 17.649 2.770 1.00 . B B . 88 HIS HE2 1 1
17 50995 2 1 88 HIS N N 1.319 14.501 0.093 1.00 . B B . 88 HIS N 1 1
17 50996 2 1 88 HIS ND1 N 2.954 15.038 3.217 1.00 . B B . 88 HIS ND1 1 1
17 50997 2 1 88 HIS NE2 N 3.824 16.970 2.924 1.00 . B B . 88 HIS NE2 1 1
17 50998 2 1 88 HIS O O -0.475 17.542 1.087 1.00 . B B . 88 HIS O 1 1
17 50999 2 1 89 THR C C -1.100 18.547 -2.076 1.00 . B B . 89 THR C 1 1
17 51000 2 1 89 THR CA C 0.265 18.412 -1.390 1.00 . B B . 89 THR CA 1 1
17 51001 2 1 89 THR CB C 1.389 18.779 -2.383 1.00 . B B . 89 THR CB 1 1
17 51002 2 1 89 THR CG2 C 1.448 17.785 -3.533 1.00 . B B . 89 THR CG2 1 1
17 51003 2 1 89 THR H H 0.902 16.395 -1.433 1.00 . B B . 89 THR H 1 1
17 51004 2 1 89 THR HA H 0.308 19.100 -0.559 1.00 . B B . 89 THR HA 1 1
17 51005 2 1 89 THR HB H 2.328 18.742 -1.855 1.00 . B B . 89 THR HB 1 1
17 51006 2 1 89 THR HG1 H 0.249 20.312 -2.900 1.00 . B B . 89 THR HG1 1 1
17 51007 2 1 89 THR HG21 H 1.647 16.795 -3.145 1.00 . B B . 89 THR HG21 1 1
17 51008 2 1 89 THR HG22 H 2.234 18.068 -4.215 1.00 . B B . 89 THR HG22 1 1
17 51009 2 1 89 THR HG23 H 0.502 17.783 -4.055 1.00 . B B . 89 THR HG23 1 1
17 51010 2 1 89 THR N N 0.462 17.070 -0.867 1.00 . B B . 89 THR N 1 1
17 51011 2 1 89 THR O O -1.512 19.650 -2.436 1.00 . B B . 89 THR O 1 1
17 51012 2 1 89 THR OG1 O 1.197 20.104 -2.899 1.00 . B B . 89 THR OG1 1 1
17 51013 2 1 90 HIS C C -3.909 16.192 -2.627 1.00 . B B . 90 HIS C 1 1
17 51014 2 1 90 HIS CA C -3.100 17.438 -2.940 1.00 . B B . 90 HIS CA 1 1
17 51015 2 1 90 HIS CB C -2.890 17.573 -4.456 1.00 . B B . 90 HIS CB 1 1
17 51016 2 1 90 HIS CD2 C -5.121 17.070 -5.691 1.00 . B B . 90 HIS CD2 1 1
17 51017 2 1 90 HIS CE1 C -5.633 19.117 -6.266 1.00 . B B . 90 HIS CE1 1 1
17 51018 2 1 90 HIS CG C -4.142 17.880 -5.224 1.00 . B B . 90 HIS CG 1 1
17 51019 2 1 90 HIS H H -1.439 16.586 -1.912 1.00 . B B . 90 HIS H 1 1
17 51020 2 1 90 HIS HA H -3.664 18.283 -2.584 1.00 . B B . 90 HIS HA 1 1
17 51021 2 1 90 HIS HB2 H -2.188 18.370 -4.642 1.00 . B B . 90 HIS HB2 1 1
17 51022 2 1 90 HIS HB3 H -2.484 16.648 -4.838 1.00 . B B . 90 HIS HB3 1 1
17 51023 2 1 90 HIS HD1 H -3.978 19.974 -5.418 1.00 . B B . 90 HIS HD1 1 1
17 51024 2 1 90 HIS HD2 H -5.172 15.996 -5.577 1.00 . B B . 90 HIS HD2 1 1
17 51025 2 1 90 HIS HE1 H -6.147 19.970 -6.684 1.00 . B B . 90 HIS HE1 1 1
17 51026 2 1 90 HIS HE2 H -6.930 17.577 -6.622 1.00 . B B . 90 HIS HE2 1 1
17 51027 2 1 90 HIS N N -1.801 17.427 -2.252 1.00 . B B . 90 HIS N 1 1
17 51028 2 1 90 HIS ND1 N -4.494 19.156 -5.602 1.00 . B B . 90 HIS ND1 1 1
17 51029 2 1 90 HIS NE2 N -6.035 17.864 -6.334 1.00 . B B . 90 HIS NE2 1 1
17 51030 2 1 90 HIS O O -5.132 16.207 -2.721 1.00 . B B . 90 HIS O 1 1
17 51031 2 1 91 LYS C C -4.109 13.948 -0.306 1.00 . B B . 91 LYS C 1 1
17 51032 2 1 91 LYS CA C -3.949 13.929 -1.822 1.00 . B B . 91 LYS CA 1 1
17 51033 2 1 91 LYS CB C -3.244 12.663 -2.323 1.00 . B B . 91 LYS CB 1 1
17 51034 2 1 91 LYS CD C -2.663 11.262 -4.362 1.00 . B B . 91 LYS CD 1 1
17 51035 2 1 91 LYS CE C -2.980 11.050 -5.836 1.00 . B B . 91 LYS CE 1 1
17 51036 2 1 91 LYS CG C -3.460 12.437 -3.813 1.00 . B B . 91 LYS CG 1 1
17 51037 2 1 91 LYS H H -2.264 15.115 -2.289 1.00 . B B . 91 LYS H 1 1
17 51038 2 1 91 LYS HA H -4.937 13.969 -2.261 1.00 . B B . 91 LYS HA 1 1
17 51039 2 1 91 LYS HB2 H -2.183 12.752 -2.139 1.00 . B B . 91 LYS HB2 1 1
17 51040 2 1 91 LYS HB3 H -3.629 11.808 -1.788 1.00 . B B . 91 LYS HB3 1 1
17 51041 2 1 91 LYS HD2 H -1.609 11.471 -4.254 1.00 . B B . 91 LYS HD2 1 1
17 51042 2 1 91 LYS HD3 H -2.917 10.363 -3.814 1.00 . B B . 91 LYS HD3 1 1
17 51043 2 1 91 LYS HE2 H -4.010 10.745 -5.927 1.00 . B B . 91 LYS HE2 1 1
17 51044 2 1 91 LYS HE3 H -2.836 11.985 -6.358 1.00 . B B . 91 LYS HE3 1 1
17 51045 2 1 91 LYS HG2 H -4.508 12.250 -3.985 1.00 . B B . 91 LYS HG2 1 1
17 51046 2 1 91 LYS HG3 H -3.168 13.333 -4.343 1.00 . B B . 91 LYS HG3 1 1
17 51047 2 1 91 LYS HZ1 H -1.130 10.341 -6.487 1.00 . B B . 91 LYS HZ1 1 1
17 51048 2 1 91 LYS HZ2 H -2.431 9.822 -7.431 1.00 . B B . 91 LYS HZ2 1 1
17 51049 2 1 91 LYS HZ3 H -2.162 9.130 -5.914 1.00 . B B . 91 LYS HZ3 1 1
17 51050 2 1 91 LYS N N -3.242 15.117 -2.260 1.00 . B B . 91 LYS N 1 1
17 51051 2 1 91 LYS NZ N -2.116 10.014 -6.457 1.00 . B B . 91 LYS NZ 1 1
17 51052 2 1 91 LYS O O -4.538 12.973 0.299 1.00 . B B . 91 LYS O 1 1
17 51053 2 1 92 GLU C C -4.203 16.834 1.915 1.00 . B B . 92 GLU C 1 1
17 51054 2 1 92 GLU CA C -3.980 15.343 1.707 1.00 . B B . 92 GLU CA 1 1
17 51055 2 1 92 GLU CB C -2.769 14.853 2.512 1.00 . B B . 92 GLU CB 1 1
17 51056 2 1 92 GLU CD C -2.434 16.265 4.612 1.00 . B B . 92 GLU CD 1 1
17 51057 2 1 92 GLU CG C -2.927 14.950 4.030 1.00 . B B . 92 GLU CG 1 1
17 51058 2 1 92 GLU H H -3.422 15.820 -0.264 1.00 . B B . 92 GLU H 1 1
17 51059 2 1 92 GLU HA H -4.863 14.807 2.025 1.00 . B B . 92 GLU HA 1 1
17 51060 2 1 92 GLU HB2 H -2.583 13.821 2.261 1.00 . B B . 92 GLU HB2 1 1
17 51061 2 1 92 GLU HB3 H -1.910 15.441 2.227 1.00 . B B . 92 GLU HB3 1 1
17 51062 2 1 92 GLU HG2 H -3.972 14.841 4.274 1.00 . B B . 92 GLU HG2 1 1
17 51063 2 1 92 GLU HG3 H -2.370 14.143 4.485 1.00 . B B . 92 GLU HG3 1 1
17 51064 2 1 92 GLU N N -3.790 15.097 0.284 1.00 . B B . 92 GLU N 1 1
17 51065 2 1 92 GLU O O -3.279 17.615 1.614 1.00 . B B . 92 GLU O 1 1
17 51066 2 1 92 GLU OXT O -5.305 17.225 2.352 1.00 . B B . 92 GLU OXT 1 1
17 51067 2 1 92 GLU OE1 O -1.205 16.433 4.754 1.00 . B B . 92 GLU OE1 1 1
17 51068 2 1 92 GLU OE2 O -3.268 17.134 4.954 1.00 . B B . 92 GLU OE2 1 1
18 51069 1 1 1 MET C C -10.167 6.408 15.596 1.00 . A A . 1 MET C 1 1
18 51070 1 1 1 MET CA C -11.236 5.898 16.544 1.00 . A A . 1 MET CA 1 1
18 51071 1 1 1 MET CB C -12.598 6.471 16.133 1.00 . A A . 1 MET CB 1 1
18 51072 1 1 1 MET CE C -15.341 5.499 19.129 1.00 . A A . 1 MET CE 1 1
18 51073 1 1 1 MET CG C -13.783 5.866 16.872 1.00 . A A . 1 MET CG 1 1
18 51074 1 1 1 MET H1 H -11.651 5.964 18.584 1.00 . A A . 1 MET H1 1 1
18 51075 1 1 1 MET H2 H -10.793 7.305 18.012 1.00 . A A . 1 MET H2 1 1
18 51076 1 1 1 MET H3 H -10.006 5.824 18.220 1.00 . A A . 1 MET H3 1 1
18 51077 1 1 1 MET HA H -11.272 4.820 16.484 1.00 . A A . 1 MET HA 1 1
18 51078 1 1 1 MET HB2 H -12.595 7.535 16.319 1.00 . A A . 1 MET HB2 1 1
18 51079 1 1 1 MET HB3 H -12.738 6.303 15.075 1.00 . A A . 1 MET HB3 1 1
18 51080 1 1 1 MET HE1 H -15.525 5.705 20.172 1.00 . A A . 1 MET HE1 1 1
18 51081 1 1 1 MET HE2 H -15.245 4.433 18.985 1.00 . A A . 1 MET HE2 1 1
18 51082 1 1 1 MET HE3 H -16.162 5.871 18.537 1.00 . A A . 1 MET HE3 1 1
18 51083 1 1 1 MET HG2 H -14.693 6.212 16.408 1.00 . A A . 1 MET HG2 1 1
18 51084 1 1 1 MET HG3 H -13.726 4.791 16.789 1.00 . A A . 1 MET HG3 1 1
18 51085 1 1 1 MET N N -10.900 6.274 17.936 1.00 . A A . 1 MET N 1 1
18 51086 1 1 1 MET O O -9.653 7.517 15.766 1.00 . A A . 1 MET O 1 1
18 51087 1 1 1 MET SD S -13.825 6.308 18.619 1.00 . A A . 1 MET SD 1 1
18 51088 1 1 2 THR C C -9.326 7.157 12.793 1.00 . A A . 2 THR C 1 1
18 51089 1 1 2 THR CA C -8.837 5.971 13.611 1.00 . A A . 2 THR CA 1 1
18 51090 1 1 2 THR CB C -8.527 4.793 12.666 1.00 . A A . 2 THR CB 1 1
18 51091 1 1 2 THR CG2 C -7.399 5.144 11.705 1.00 . A A . 2 THR CG2 1 1
18 51092 1 1 2 THR H H -10.240 4.707 14.549 1.00 . A A . 2 THR H 1 1
18 51093 1 1 2 THR HA H -7.928 6.247 14.124 1.00 . A A . 2 THR HA 1 1
18 51094 1 1 2 THR HB H -9.413 4.568 12.092 1.00 . A A . 2 THR HB 1 1
18 51095 1 1 2 THR HG1 H -8.399 2.844 12.942 1.00 . A A . 2 THR HG1 1 1
18 51096 1 1 2 THR HG21 H -7.679 6.008 11.122 1.00 . A A . 2 THR HG21 1 1
18 51097 1 1 2 THR HG22 H -7.215 4.308 11.046 1.00 . A A . 2 THR HG22 1 1
18 51098 1 1 2 THR HG23 H -6.503 5.362 12.265 1.00 . A A . 2 THR HG23 1 1
18 51099 1 1 2 THR N N -9.823 5.594 14.607 1.00 . A A . 2 THR N 1 1
18 51100 1 1 2 THR O O -10.263 7.042 12.009 1.00 . A A . 2 THR O 1 1
18 51101 1 1 2 THR OG1 O -8.159 3.640 13.434 1.00 . A A . 2 THR OG1 1 1
18 51102 1 1 3 LYS C C -8.004 9.614 11.108 1.00 . A A . 3 LYS C 1 1
18 51103 1 1 3 LYS CA C -9.012 9.492 12.235 1.00 . A A . 3 LYS CA 1 1
18 51104 1 1 3 LYS CB C -8.974 10.730 13.131 1.00 . A A . 3 LYS CB 1 1
18 51105 1 1 3 LYS CD C -9.797 11.817 15.249 1.00 . A A . 3 LYS CD 1 1
18 51106 1 1 3 LYS CE C -8.559 11.544 16.092 1.00 . A A . 3 LYS CE 1 1
18 51107 1 1 3 LYS CG C -10.031 10.715 14.227 1.00 . A A . 3 LYS CG 1 1
18 51108 1 1 3 LYS H H -8.020 8.347 13.708 1.00 . A A . 3 LYS H 1 1
18 51109 1 1 3 LYS HA H -10.001 9.381 11.815 1.00 . A A . 3 LYS HA 1 1
18 51110 1 1 3 LYS HB2 H -8.002 10.792 13.598 1.00 . A A . 3 LYS HB2 1 1
18 51111 1 1 3 LYS HB3 H -9.129 11.608 12.522 1.00 . A A . 3 LYS HB3 1 1
18 51112 1 1 3 LYS HD2 H -9.668 12.755 14.729 1.00 . A A . 3 LYS HD2 1 1
18 51113 1 1 3 LYS HD3 H -10.657 11.879 15.900 1.00 . A A . 3 LYS HD3 1 1
18 51114 1 1 3 LYS HE2 H -7.708 11.436 15.437 1.00 . A A . 3 LYS HE2 1 1
18 51115 1 1 3 LYS HE3 H -8.396 12.384 16.751 1.00 . A A . 3 LYS HE3 1 1
18 51116 1 1 3 LYS HG2 H -11.002 10.857 13.778 1.00 . A A . 3 LYS HG2 1 1
18 51117 1 1 3 LYS HG3 H -10.000 9.760 14.729 1.00 . A A . 3 LYS HG3 1 1
18 51118 1 1 3 LYS HZ1 H -7.819 10.114 17.424 1.00 . A A . 3 LYS HZ1 1 1
18 51119 1 1 3 LYS HZ2 H -8.920 9.493 16.302 1.00 . A A . 3 LYS HZ2 1 1
18 51120 1 1 3 LYS HZ3 H -9.471 10.424 17.602 1.00 . A A . 3 LYS HZ3 1 1
18 51121 1 1 3 LYS N N -8.707 8.302 13.009 1.00 . A A . 3 LYS N 1 1
18 51122 1 1 3 LYS NZ N -8.702 10.308 16.909 1.00 . A A . 3 LYS NZ 1 1
18 51123 1 1 3 LYS O O -8.360 9.649 9.933 1.00 . A A . 3 LYS O 1 1
18 51124 1 1 4 LEU C C -5.118 8.191 10.473 1.00 . A A . 4 LEU C 1 1
18 51125 1 1 4 LEU CA C -5.652 9.611 10.528 1.00 . A A . 4 LEU CA 1 1
18 51126 1 1 4 LEU CB C -4.537 10.612 10.886 1.00 . A A . 4 LEU CB 1 1
18 51127 1 1 4 LEU CD1 C -2.567 11.131 12.337 1.00 . A A . 4 LEU CD1 1 1
18 51128 1 1 4 LEU CD2 C -4.848 11.257 13.307 1.00 . A A . 4 LEU CD2 1 1
18 51129 1 1 4 LEU CG C -3.961 10.525 12.307 1.00 . A A . 4 LEU CG 1 1
18 51130 1 1 4 LEU H H -6.529 9.685 12.437 1.00 . A A . 4 LEU H 1 1
18 51131 1 1 4 LEU HA H -6.058 9.866 9.558 1.00 . A A . 4 LEU HA 1 1
18 51132 1 1 4 LEU HB2 H -3.726 10.468 10.189 1.00 . A A . 4 LEU HB2 1 1
18 51133 1 1 4 LEU HB3 H -4.928 11.609 10.746 1.00 . A A . 4 LEU HB3 1 1
18 51134 1 1 4 LEU HD11 H -1.930 10.603 11.644 1.00 . A A . 4 LEU HD11 1 1
18 51135 1 1 4 LEU HD12 H -2.160 11.049 13.333 1.00 . A A . 4 LEU HD12 1 1
18 51136 1 1 4 LEU HD13 H -2.622 12.171 12.054 1.00 . A A . 4 LEU HD13 1 1
18 51137 1 1 4 LEU HD21 H -4.944 12.292 13.013 1.00 . A A . 4 LEU HD21 1 1
18 51138 1 1 4 LEU HD22 H -4.403 11.203 14.289 1.00 . A A . 4 LEU HD22 1 1
18 51139 1 1 4 LEU HD23 H -5.824 10.799 13.332 1.00 . A A . 4 LEU HD23 1 1
18 51140 1 1 4 LEU HG H -3.890 9.490 12.605 1.00 . A A . 4 LEU HG 1 1
18 51141 1 1 4 LEU N N -6.739 9.653 11.485 1.00 . A A . 4 LEU N 1 1
18 51142 1 1 4 LEU O O -4.810 7.595 11.511 1.00 . A A . 4 LEU O 1 1
18 51143 1 1 5 GLU C C -3.317 5.932 9.577 1.00 . A A . 5 GLU C 1 1
18 51144 1 1 5 GLU CA C -4.733 6.234 9.096 1.00 . A A . 5 GLU CA 1 1
18 51145 1 1 5 GLU CB C -4.914 5.839 7.634 1.00 . A A . 5 GLU CB 1 1
18 51146 1 1 5 GLU CD C -4.625 3.372 8.028 1.00 . A A . 5 GLU CD 1 1
18 51147 1 1 5 GLU CG C -5.505 4.450 7.448 1.00 . A A . 5 GLU CG 1 1
18 51148 1 1 5 GLU H H -5.198 8.199 8.477 1.00 . A A . 5 GLU H 1 1
18 51149 1 1 5 GLU HA H -5.428 5.667 9.698 1.00 . A A . 5 GLU HA 1 1
18 51150 1 1 5 GLU HB2 H -5.568 6.553 7.157 1.00 . A A . 5 GLU HB2 1 1
18 51151 1 1 5 GLU HB3 H -3.950 5.863 7.147 1.00 . A A . 5 GLU HB3 1 1
18 51152 1 1 5 GLU HG2 H -6.465 4.411 7.939 1.00 . A A . 5 GLU HG2 1 1
18 51153 1 1 5 GLU HG3 H -5.631 4.263 6.393 1.00 . A A . 5 GLU HG3 1 1
18 51154 1 1 5 GLU N N -5.046 7.641 9.272 1.00 . A A . 5 GLU N 1 1
18 51155 1 1 5 GLU O O -2.345 6.538 9.125 1.00 . A A . 5 GLU O 1 1
18 51156 1 1 5 GLU OE1 O -3.669 2.964 7.353 1.00 . A A . 5 GLU OE1 1 1
18 51157 1 1 5 GLU OE2 O -4.870 2.943 9.176 1.00 . A A . 5 GLU OE2 1 1
18 51158 1 1 6 GLU C C -1.062 3.811 10.324 1.00 . A A . 6 GLU C 1 1
18 51159 1 1 6 GLU CA C -1.969 4.690 11.181 1.00 . A A . 6 GLU CA 1 1
18 51160 1 1 6 GLU CB C -2.278 4.002 12.514 1.00 . A A . 6 GLU CB 1 1
18 51161 1 1 6 GLU CD C -0.393 5.064 13.817 1.00 . A A . 6 GLU CD 1 1
18 51162 1 1 6 GLU CG C -1.066 3.774 13.399 1.00 . A A . 6 GLU CG 1 1
18 51163 1 1 6 GLU H H -4.015 4.455 10.713 1.00 . A A . 6 GLU H 1 1
18 51164 1 1 6 GLU HA H -1.465 5.624 11.375 1.00 . A A . 6 GLU HA 1 1
18 51165 1 1 6 GLU HB2 H -2.983 4.610 13.060 1.00 . A A . 6 GLU HB2 1 1
18 51166 1 1 6 GLU HB3 H -2.731 3.043 12.309 1.00 . A A . 6 GLU HB3 1 1
18 51167 1 1 6 GLU HG2 H -1.378 3.247 14.287 1.00 . A A . 6 GLU HG2 1 1
18 51168 1 1 6 GLU HG3 H -0.351 3.172 12.858 1.00 . A A . 6 GLU HG3 1 1
18 51169 1 1 6 GLU N N -3.218 4.985 10.496 1.00 . A A . 6 GLU N 1 1
18 51170 1 1 6 GLU O O 0.162 3.874 10.429 1.00 . A A . 6 GLU O 1 1
18 51171 1 1 6 GLU OE1 O -0.988 5.814 14.618 1.00 . A A . 6 GLU OE1 1 1
18 51172 1 1 6 GLU OE2 O 0.729 5.333 13.344 1.00 . A A . 6 GLU OE2 1 1
18 51173 1 1 7 HIS C C -0.268 2.790 7.471 1.00 . A A . 7 HIS C 1 1
18 51174 1 1 7 HIS CA C -0.900 2.070 8.654 1.00 . A A . 7 HIS CA 1 1
18 51175 1 1 7 HIS CB C -1.787 0.919 8.169 1.00 . A A . 7 HIS CB 1 1
18 51176 1 1 7 HIS CD2 C -2.242 -0.862 10.004 1.00 . A A . 7 HIS CD2 1 1
18 51177 1 1 7 HIS CE1 C -4.200 -0.142 10.668 1.00 . A A . 7 HIS CE1 1 1
18 51178 1 1 7 HIS CG C -2.544 0.230 9.265 1.00 . A A . 7 HIS CG 1 1
18 51179 1 1 7 HIS H H -2.634 3.079 9.332 1.00 . A A . 7 HIS H 1 1
18 51180 1 1 7 HIS HA H -0.115 1.670 9.275 1.00 . A A . 7 HIS HA 1 1
18 51181 1 1 7 HIS HB2 H -2.507 1.303 7.462 1.00 . A A . 7 HIS HB2 1 1
18 51182 1 1 7 HIS HB3 H -1.168 0.182 7.678 1.00 . A A . 7 HIS HB3 1 1
18 51183 1 1 7 HIS HD1 H -4.271 1.451 9.371 1.00 . A A . 7 HIS HD1 1 1
18 51184 1 1 7 HIS HD2 H -1.347 -1.459 9.929 1.00 . A A . 7 HIS HD2 1 1
18 51185 1 1 7 HIS HE1 H -5.134 -0.050 11.199 1.00 . A A . 7 HIS HE1 1 1
18 51186 1 1 7 HIS HE2 H -3.295 -1.718 11.609 1.00 . A A . 7 HIS HE2 1 1
18 51187 1 1 7 HIS N N -1.662 3.013 9.457 1.00 . A A . 7 HIS N 1 1
18 51188 1 1 7 HIS ND1 N -3.778 0.655 9.707 1.00 . A A . 7 HIS ND1 1 1
18 51189 1 1 7 HIS NE2 N -3.289 -1.070 10.866 1.00 . A A . 7 HIS NE2 1 1
18 51190 1 1 7 HIS O O 0.933 2.673 7.241 1.00 . A A . 7 HIS O 1 1
18 51191 1 1 8 LEU C C 0.537 5.259 6.015 1.00 . A A . 8 LEU C 1 1
18 51192 1 1 8 LEU CA C -0.608 4.353 5.608 1.00 . A A . 8 LEU CA 1 1
18 51193 1 1 8 LEU CB C -1.731 5.238 5.092 1.00 . A A . 8 LEU CB 1 1
18 51194 1 1 8 LEU CD1 C -4.058 5.506 4.278 1.00 . A A . 8 LEU CD1 1 1
18 51195 1 1 8 LEU CD2 C -2.712 3.528 3.552 1.00 . A A . 8 LEU CD2 1 1
18 51196 1 1 8 LEU CG C -2.997 4.506 4.679 1.00 . A A . 8 LEU CG 1 1
18 51197 1 1 8 LEU H H -2.053 3.549 6.951 1.00 . A A . 8 LEU H 1 1
18 51198 1 1 8 LEU HA H -0.286 3.692 4.814 1.00 . A A . 8 LEU HA 1 1
18 51199 1 1 8 LEU HB2 H -1.985 5.943 5.870 1.00 . A A . 8 LEU HB2 1 1
18 51200 1 1 8 LEU HB3 H -1.359 5.789 4.240 1.00 . A A . 8 LEU HB3 1 1
18 51201 1 1 8 LEU HD11 H -3.625 6.241 3.618 1.00 . A A . 8 LEU HD11 1 1
18 51202 1 1 8 LEU HD12 H -4.444 5.996 5.159 1.00 . A A . 8 LEU HD12 1 1
18 51203 1 1 8 LEU HD13 H -4.860 4.992 3.770 1.00 . A A . 8 LEU HD13 1 1
18 51204 1 1 8 LEU HD21 H -2.250 4.054 2.728 1.00 . A A . 8 LEU HD21 1 1
18 51205 1 1 8 LEU HD22 H -3.637 3.081 3.220 1.00 . A A . 8 LEU HD22 1 1
18 51206 1 1 8 LEU HD23 H -2.045 2.756 3.905 1.00 . A A . 8 LEU HD23 1 1
18 51207 1 1 8 LEU HG H -3.371 3.946 5.523 1.00 . A A . 8 LEU HG 1 1
18 51208 1 1 8 LEU N N -1.084 3.547 6.737 1.00 . A A . 8 LEU N 1 1
18 51209 1 1 8 LEU O O 1.652 5.161 5.496 1.00 . A A . 8 LEU O 1 1
18 51210 1 1 9 GLU C C 2.357 6.443 8.143 1.00 . A A . 9 GLU C 1 1
18 51211 1 1 9 GLU CA C 1.208 7.122 7.415 1.00 . A A . 9 GLU CA 1 1
18 51212 1 1 9 GLU CB C 0.512 8.142 8.309 1.00 . A A . 9 GLU CB 1 1
18 51213 1 1 9 GLU CD C -1.395 9.792 8.516 1.00 . A A . 9 GLU CD 1 1
18 51214 1 1 9 GLU CG C -0.590 8.908 7.591 1.00 . A A . 9 GLU CG 1 1
18 51215 1 1 9 GLU H H -0.647 6.123 7.367 1.00 . A A . 9 GLU H 1 1
18 51216 1 1 9 GLU HA H 1.598 7.628 6.544 1.00 . A A . 9 GLU HA 1 1
18 51217 1 1 9 GLU HB2 H 0.078 7.628 9.153 1.00 . A A . 9 GLU HB2 1 1
18 51218 1 1 9 GLU HB3 H 1.243 8.853 8.665 1.00 . A A . 9 GLU HB3 1 1
18 51219 1 1 9 GLU HG2 H -0.142 9.527 6.828 1.00 . A A . 9 GLU HG2 1 1
18 51220 1 1 9 GLU HG3 H -1.259 8.196 7.127 1.00 . A A . 9 GLU HG3 1 1
18 51221 1 1 9 GLU N N 0.247 6.139 6.960 1.00 . A A . 9 GLU N 1 1
18 51222 1 1 9 GLU O O 3.456 6.990 8.239 1.00 . A A . 9 GLU O 1 1
18 51223 1 1 9 GLU OE1 O -0.835 10.258 9.534 1.00 . A A . 9 GLU OE1 1 1
18 51224 1 1 9 GLU OE2 O -2.591 10.021 8.239 1.00 . A A . 9 GLU OE2 1 1
18 51225 1 1 10 GLY C C 4.108 3.904 8.238 1.00 . A A . 10 GLY C 1 1
18 51226 1 1 10 GLY CA C 3.130 4.449 9.258 1.00 . A A . 10 GLY CA 1 1
18 51227 1 1 10 GLY H H 1.179 4.892 8.590 1.00 . A A . 10 GLY H 1 1
18 51228 1 1 10 GLY HA2 H 3.666 5.063 9.967 1.00 . A A . 10 GLY HA2 1 1
18 51229 1 1 10 GLY HA3 H 2.674 3.623 9.782 1.00 . A A . 10 GLY HA3 1 1
18 51230 1 1 10 GLY N N 2.094 5.241 8.639 1.00 . A A . 10 GLY N 1 1
18 51231 1 1 10 GLY O O 5.305 3.865 8.489 1.00 . A A . 10 GLY O 1 1
18 51232 1 1 11 ILE C C 5.317 4.138 5.469 1.00 . A A . 11 ILE C 1 1
18 51233 1 1 11 ILE CA C 4.461 2.997 6.005 1.00 . A A . 11 ILE CA 1 1
18 51234 1 1 11 ILE CB C 3.643 2.366 4.858 1.00 . A A . 11 ILE CB 1 1
18 51235 1 1 11 ILE CD1 C 1.933 0.538 4.359 1.00 . A A . 11 ILE CD1 1 1
18 51236 1 1 11 ILE CG1 C 2.846 1.170 5.384 1.00 . A A . 11 ILE CG1 1 1
18 51237 1 1 11 ILE CG2 C 4.557 1.936 3.719 1.00 . A A . 11 ILE CG2 1 1
18 51238 1 1 11 ILE H H 2.625 3.511 6.945 1.00 . A A . 11 ILE H 1 1
18 51239 1 1 11 ILE HA H 5.111 2.238 6.419 1.00 . A A . 11 ILE HA 1 1
18 51240 1 1 11 ILE HB H 2.958 3.109 4.478 1.00 . A A . 11 ILE HB 1 1
18 51241 1 1 11 ILE HD11 H 2.517 0.202 3.516 1.00 . A A . 11 ILE HD11 1 1
18 51242 1 1 11 ILE HD12 H 1.206 1.265 4.027 1.00 . A A . 11 ILE HD12 1 1
18 51243 1 1 11 ILE HD13 H 1.422 -0.304 4.802 1.00 . A A . 11 ILE HD13 1 1
18 51244 1 1 11 ILE HG12 H 3.534 0.409 5.722 1.00 . A A . 11 ILE HG12 1 1
18 51245 1 1 11 ILE HG13 H 2.238 1.492 6.216 1.00 . A A . 11 ILE HG13 1 1
18 51246 1 1 11 ILE HG21 H 5.270 1.211 4.084 1.00 . A A . 11 ILE HG21 1 1
18 51247 1 1 11 ILE HG22 H 5.085 2.797 3.337 1.00 . A A . 11 ILE HG22 1 1
18 51248 1 1 11 ILE HG23 H 3.967 1.495 2.930 1.00 . A A . 11 ILE HG23 1 1
18 51249 1 1 11 ILE N N 3.602 3.488 7.081 1.00 . A A . 11 ILE N 1 1
18 51250 1 1 11 ILE O O 6.516 3.982 5.254 1.00 . A A . 11 ILE O 1 1
18 51251 1 1 12 VAL C C 6.490 6.784 5.993 1.00 . A A . 12 VAL C 1 1
18 51252 1 1 12 VAL CA C 5.374 6.529 4.974 1.00 . A A . 12 VAL CA 1 1
18 51253 1 1 12 VAL CB C 4.353 7.679 4.993 1.00 . A A . 12 VAL CB 1 1
18 51254 1 1 12 VAL CG1 C 5.019 9.041 5.037 1.00 . A A . 12 VAL CG1 1 1
18 51255 1 1 12 VAL CG2 C 3.452 7.559 3.781 1.00 . A A . 12 VAL CG2 1 1
18 51256 1 1 12 VAL H H 3.697 5.292 5.282 1.00 . A A . 12 VAL H 1 1
18 51257 1 1 12 VAL HA H 5.798 6.469 3.979 1.00 . A A . 12 VAL HA 1 1
18 51258 1 1 12 VAL HB H 3.740 7.574 5.876 1.00 . A A . 12 VAL HB 1 1
18 51259 1 1 12 VAL HG11 H 4.262 9.808 4.968 1.00 . A A . 12 VAL HG11 1 1
18 51260 1 1 12 VAL HG12 H 5.705 9.133 4.211 1.00 . A A . 12 VAL HG12 1 1
18 51261 1 1 12 VAL HG13 H 5.555 9.149 5.967 1.00 . A A . 12 VAL HG13 1 1
18 51262 1 1 12 VAL HG21 H 2.872 8.462 3.675 1.00 . A A . 12 VAL HG21 1 1
18 51263 1 1 12 VAL HG22 H 2.788 6.716 3.908 1.00 . A A . 12 VAL HG22 1 1
18 51264 1 1 12 VAL HG23 H 4.055 7.411 2.899 1.00 . A A . 12 VAL HG23 1 1
18 51265 1 1 12 VAL N N 4.680 5.284 5.261 1.00 . A A . 12 VAL N 1 1
18 51266 1 1 12 VAL O O 7.616 7.138 5.630 1.00 . A A . 12 VAL O 1 1
18 51267 1 1 13 ASN C C 8.280 5.726 8.208 1.00 . A A . 13 ASN C 1 1
18 51268 1 1 13 ASN CA C 7.138 6.732 8.341 1.00 . A A . 13 ASN CA 1 1
18 51269 1 1 13 ASN CB C 6.454 6.567 9.698 1.00 . A A . 13 ASN CB 1 1
18 51270 1 1 13 ASN CG C 7.412 6.719 10.866 1.00 . A A . 13 ASN CG 1 1
18 51271 1 1 13 ASN H H 5.253 6.304 7.486 1.00 . A A . 13 ASN H 1 1
18 51272 1 1 13 ASN HA H 7.546 7.730 8.272 1.00 . A A . 13 ASN HA 1 1
18 51273 1 1 13 ASN HB2 H 5.682 7.315 9.795 1.00 . A A . 13 ASN HB2 1 1
18 51274 1 1 13 ASN HB3 H 6.005 5.586 9.750 1.00 . A A . 13 ASN HB3 1 1
18 51275 1 1 13 ASN HD21 H 6.377 5.385 11.910 1.00 . A A . 13 ASN HD21 1 1
18 51276 1 1 13 ASN HD22 H 7.763 6.050 12.701 1.00 . A A . 13 ASN HD22 1 1
18 51277 1 1 13 ASN N N 6.170 6.571 7.264 1.00 . A A . 13 ASN N 1 1
18 51278 1 1 13 ASN ND2 N 7.160 5.979 11.933 1.00 . A A . 13 ASN ND2 1 1
18 51279 1 1 13 ASN O O 9.439 6.077 8.384 1.00 . A A . 13 ASN O 1 1
18 51280 1 1 13 ASN OD1 O 8.368 7.496 10.810 1.00 . A A . 13 ASN OD1 1 1
18 51281 1 1 14 ILE C C 9.854 3.737 6.520 1.00 . A A . 14 ILE C 1 1
18 51282 1 1 14 ILE CA C 8.951 3.431 7.716 1.00 . A A . 14 ILE CA 1 1
18 51283 1 1 14 ILE CB C 8.302 2.035 7.544 1.00 . A A . 14 ILE CB 1 1
18 51284 1 1 14 ILE CD1 C 8.155 1.714 10.075 1.00 . A A . 14 ILE CD1 1 1
18 51285 1 1 14 ILE CG1 C 7.420 1.700 8.750 1.00 . A A . 14 ILE CG1 1 1
18 51286 1 1 14 ILE CG2 C 9.367 0.962 7.359 1.00 . A A . 14 ILE CG2 1 1
18 51287 1 1 14 ILE H H 6.996 4.258 7.755 1.00 . A A . 14 ILE H 1 1
18 51288 1 1 14 ILE HA H 9.555 3.414 8.611 1.00 . A A . 14 ILE HA 1 1
18 51289 1 1 14 ILE HB H 7.690 2.057 6.655 1.00 . A A . 14 ILE HB 1 1
18 51290 1 1 14 ILE HD11 H 8.982 1.022 10.035 1.00 . A A . 14 ILE HD11 1 1
18 51291 1 1 14 ILE HD12 H 7.479 1.422 10.866 1.00 . A A . 14 ILE HD12 1 1
18 51292 1 1 14 ILE HD13 H 8.527 2.709 10.269 1.00 . A A . 14 ILE HD13 1 1
18 51293 1 1 14 ILE HG12 H 6.617 2.419 8.813 1.00 . A A . 14 ILE HG12 1 1
18 51294 1 1 14 ILE HG13 H 7.000 0.713 8.616 1.00 . A A . 14 ILE HG13 1 1
18 51295 1 1 14 ILE HG21 H 9.975 0.900 8.248 1.00 . A A . 14 ILE HG21 1 1
18 51296 1 1 14 ILE HG22 H 9.989 1.215 6.515 1.00 . A A . 14 ILE HG22 1 1
18 51297 1 1 14 ILE HG23 H 8.890 0.009 7.181 1.00 . A A . 14 ILE HG23 1 1
18 51298 1 1 14 ILE N N 7.945 4.480 7.881 1.00 . A A . 14 ILE N 1 1
18 51299 1 1 14 ILE O O 11.065 3.486 6.555 1.00 . A A . 14 ILE O 1 1
18 51300 1 1 15 PHE C C 11.067 5.773 4.713 1.00 . A A . 15 PHE C 1 1
18 51301 1 1 15 PHE CA C 10.012 4.748 4.307 1.00 . A A . 15 PHE CA 1 1
18 51302 1 1 15 PHE CB C 9.059 5.350 3.271 1.00 . A A . 15 PHE CB 1 1
18 51303 1 1 15 PHE CD1 C 10.263 5.105 1.082 1.00 . A A . 15 PHE CD1 1 1
18 51304 1 1 15 PHE CD2 C 9.896 7.300 1.936 1.00 . A A . 15 PHE CD2 1 1
18 51305 1 1 15 PHE CE1 C 10.902 5.637 -0.019 1.00 . A A . 15 PHE CE1 1 1
18 51306 1 1 15 PHE CE2 C 10.535 7.838 0.839 1.00 . A A . 15 PHE CE2 1 1
18 51307 1 1 15 PHE CG C 9.752 5.929 2.071 1.00 . A A . 15 PHE CG 1 1
18 51308 1 1 15 PHE CZ C 11.039 7.006 -0.141 1.00 . A A . 15 PHE CZ 1 1
18 51309 1 1 15 PHE H H 8.283 4.422 5.487 1.00 . A A . 15 PHE H 1 1
18 51310 1 1 15 PHE HA H 10.503 3.888 3.879 1.00 . A A . 15 PHE HA 1 1
18 51311 1 1 15 PHE HB2 H 8.385 4.580 2.924 1.00 . A A . 15 PHE HB2 1 1
18 51312 1 1 15 PHE HB3 H 8.487 6.138 3.737 1.00 . A A . 15 PHE HB3 1 1
18 51313 1 1 15 PHE HD1 H 10.155 4.035 1.177 1.00 . A A . 15 PHE HD1 1 1
18 51314 1 1 15 PHE HD2 H 9.502 7.952 2.703 1.00 . A A . 15 PHE HD2 1 1
18 51315 1 1 15 PHE HE1 H 11.294 4.984 -0.785 1.00 . A A . 15 PHE HE1 1 1
18 51316 1 1 15 PHE HE2 H 10.640 8.908 0.746 1.00 . A A . 15 PHE HE2 1 1
18 51317 1 1 15 PHE HZ H 11.539 7.424 -1.001 1.00 . A A . 15 PHE HZ 1 1
18 51318 1 1 15 PHE N N 9.262 4.304 5.475 1.00 . A A . 15 PHE N 1 1
18 51319 1 1 15 PHE O O 12.129 5.860 4.109 1.00 . A A . 15 PHE O 1 1
18 51320 1 1 16 HIS C C 12.593 6.840 7.338 1.00 . A A . 16 HIS C 1 1
18 51321 1 1 16 HIS CA C 11.688 7.516 6.298 1.00 . A A . 16 HIS CA 1 1
18 51322 1 1 16 HIS CB C 10.897 8.668 6.935 1.00 . A A . 16 HIS CB 1 1
18 51323 1 1 16 HIS CD2 C 12.394 10.072 8.526 1.00 . A A . 16 HIS CD2 1 1
18 51324 1 1 16 HIS CE1 C 12.675 11.820 7.240 1.00 . A A . 16 HIS CE1 1 1
18 51325 1 1 16 HIS CG C 11.729 9.836 7.371 1.00 . A A . 16 HIS CG 1 1
18 51326 1 1 16 HIS H H 9.847 6.485 6.120 1.00 . A A . 16 HIS H 1 1
18 51327 1 1 16 HIS HA H 12.297 7.903 5.494 1.00 . A A . 16 HIS HA 1 1
18 51328 1 1 16 HIS HB2 H 10.174 9.031 6.222 1.00 . A A . 16 HIS HB2 1 1
18 51329 1 1 16 HIS HB3 H 10.374 8.292 7.804 1.00 . A A . 16 HIS HB3 1 1
18 51330 1 1 16 HIS HD1 H 11.564 11.090 5.682 1.00 . A A . 16 HIS HD1 1 1
18 51331 1 1 16 HIS HD2 H 12.458 9.406 9.376 1.00 . A A . 16 HIS HD2 1 1
18 51332 1 1 16 HIS HE1 H 12.992 12.784 6.871 1.00 . A A . 16 HIS HE1 1 1
18 51333 1 1 16 HIS HE2 H 13.355 11.822 9.169 1.00 . A A . 16 HIS HE2 1 1
18 51334 1 1 16 HIS N N 10.751 6.550 5.737 1.00 . A A . 16 HIS N 1 1
18 51335 1 1 16 HIS ND1 N 11.927 10.952 6.587 1.00 . A A . 16 HIS ND1 1 1
18 51336 1 1 16 HIS NE2 N 12.972 11.311 8.420 1.00 . A A . 16 HIS NE2 1 1
18 51337 1 1 16 HIS O O 13.684 7.317 7.645 1.00 . A A . 16 HIS O 1 1
18 51338 1 1 17 GLN C C 13.980 4.213 8.566 1.00 . A A . 17 GLN C 1 1
18 51339 1 1 17 GLN CA C 12.758 5.032 8.983 1.00 . A A . 17 GLN CA 1 1
18 51340 1 1 17 GLN CB C 11.736 4.118 9.669 1.00 . A A . 17 GLN CB 1 1
18 51341 1 1 17 GLN CD C 12.576 4.413 12.035 1.00 . A A . 17 GLN CD 1 1
18 51342 1 1 17 GLN CG C 12.248 3.433 10.927 1.00 . A A . 17 GLN CG 1 1
18 51343 1 1 17 GLN H H 11.321 5.314 7.460 1.00 . A A . 17 GLN H 1 1
18 51344 1 1 17 GLN HA H 13.073 5.786 9.687 1.00 . A A . 17 GLN HA 1 1
18 51345 1 1 17 GLN HB2 H 10.869 4.704 9.934 1.00 . A A . 17 GLN HB2 1 1
18 51346 1 1 17 GLN HB3 H 11.438 3.351 8.969 1.00 . A A . 17 GLN HB3 1 1
18 51347 1 1 17 GLN HE21 H 14.441 4.566 11.377 1.00 . A A . 17 GLN HE21 1 1
18 51348 1 1 17 GLN HE22 H 14.052 5.519 12.768 1.00 . A A . 17 GLN HE22 1 1
18 51349 1 1 17 GLN HG2 H 11.490 2.750 11.284 1.00 . A A . 17 GLN HG2 1 1
18 51350 1 1 17 GLN HG3 H 13.141 2.880 10.680 1.00 . A A . 17 GLN HG3 1 1
18 51351 1 1 17 GLN N N 12.127 5.711 7.854 1.00 . A A . 17 GLN N 1 1
18 51352 1 1 17 GLN NE2 N 13.811 4.879 12.063 1.00 . A A . 17 GLN NE2 1 1
18 51353 1 1 17 GLN O O 14.815 3.890 9.414 1.00 . A A . 17 GLN O 1 1
18 51354 1 1 17 GLN OE1 O 11.726 4.744 12.861 1.00 . A A . 17 GLN OE1 1 1
18 51355 1 1 18 TYR C C 16.559 3.531 7.275 1.00 . A A . 18 TYR C 1 1
18 51356 1 1 18 TYR CA C 15.191 3.037 6.782 1.00 . A A . 18 TYR CA 1 1
18 51357 1 1 18 TYR CB C 15.179 2.961 5.248 1.00 . A A . 18 TYR CB 1 1
18 51358 1 1 18 TYR CD1 C 14.921 5.382 4.558 1.00 . A A . 18 TYR CD1 1 1
18 51359 1 1 18 TYR CD2 C 16.878 4.219 3.874 1.00 . A A . 18 TYR CD2 1 1
18 51360 1 1 18 TYR CE1 C 15.363 6.518 3.909 1.00 . A A . 18 TYR CE1 1 1
18 51361 1 1 18 TYR CE2 C 17.331 5.354 3.227 1.00 . A A . 18 TYR CE2 1 1
18 51362 1 1 18 TYR CG C 15.668 4.213 4.551 1.00 . A A . 18 TYR CG 1 1
18 51363 1 1 18 TYR CZ C 16.570 6.498 3.246 1.00 . A A . 18 TYR CZ 1 1
18 51364 1 1 18 TYR H H 13.399 4.180 6.638 1.00 . A A . 18 TYR H 1 1
18 51365 1 1 18 TYR HA H 15.034 2.044 7.174 1.00 . A A . 18 TYR HA 1 1
18 51366 1 1 18 TYR HB2 H 15.811 2.144 4.934 1.00 . A A . 18 TYR HB2 1 1
18 51367 1 1 18 TYR HB3 H 14.169 2.771 4.917 1.00 . A A . 18 TYR HB3 1 1
18 51368 1 1 18 TYR HD1 H 13.975 5.395 5.081 1.00 . A A . 18 TYR HD1 1 1
18 51369 1 1 18 TYR HD2 H 17.474 3.319 3.859 1.00 . A A . 18 TYR HD2 1 1
18 51370 1 1 18 TYR HE1 H 14.765 7.416 3.929 1.00 . A A . 18 TYR HE1 1 1
18 51371 1 1 18 TYR HE2 H 18.280 5.337 2.710 1.00 . A A . 18 TYR HE2 1 1
18 51372 1 1 18 TYR HH H 17.416 7.365 1.750 1.00 . A A . 18 TYR HH 1 1
18 51373 1 1 18 TYR N N 14.089 3.878 7.275 1.00 . A A . 18 TYR N 1 1
18 51374 1 1 18 TYR O O 17.482 2.733 7.451 1.00 . A A . 18 TYR O 1 1
18 51375 1 1 18 TYR OH O 17.015 7.625 2.589 1.00 . A A . 18 TYR OH 1 1
18 51376 1 1 19 SER C C 18.990 5.517 7.014 1.00 . A A . 19 SER C 1 1
18 51377 1 1 19 SER CA C 17.868 5.475 8.049 1.00 . A A . 19 SER CA 1 1
18 51378 1 1 19 SER CB C 18.330 4.759 9.323 1.00 . A A . 19 SER CB 1 1
18 51379 1 1 19 SER H H 15.892 5.415 7.303 1.00 . A A . 19 SER H 1 1
18 51380 1 1 19 SER HA H 17.609 6.492 8.304 1.00 . A A . 19 SER HA 1 1
18 51381 1 1 19 SER HB2 H 18.626 3.750 9.081 1.00 . A A . 19 SER HB2 1 1
18 51382 1 1 19 SER HB3 H 19.170 5.289 9.749 1.00 . A A . 19 SER HB3 1 1
18 51383 1 1 19 SER HG H 16.489 4.350 9.866 1.00 . A A . 19 SER HG 1 1
18 51384 1 1 19 SER N N 16.661 4.846 7.507 1.00 . A A . 19 SER N 1 1
18 51385 1 1 19 SER O O 18.919 4.862 5.974 1.00 . A A . 19 SER O 1 1
18 51386 1 1 19 SER OG O 17.285 4.713 10.282 1.00 . A A . 19 SER OG 1 1
18 51387 1 1 20 VAL C C 20.595 7.146 5.095 1.00 . A A . 20 VAL C 1 1
18 51388 1 1 20 VAL CA C 21.129 6.517 6.382 1.00 . A A . 20 VAL CA 1 1
18 51389 1 1 20 VAL CB C 21.897 5.208 6.060 1.00 . A A . 20 VAL CB 1 1
18 51390 1 1 20 VAL CG1 C 23.165 5.501 5.270 1.00 . A A . 20 VAL CG1 1 1
18 51391 1 1 20 VAL CG2 C 22.230 4.450 7.336 1.00 . A A . 20 VAL CG2 1 1
18 51392 1 1 20 VAL H H 20.050 6.741 8.186 1.00 . A A . 20 VAL H 1 1
18 51393 1 1 20 VAL HA H 21.818 7.211 6.845 1.00 . A A . 20 VAL HA 1 1
18 51394 1 1 20 VAL HB H 21.260 4.585 5.452 1.00 . A A . 20 VAL HB 1 1
18 51395 1 1 20 VAL HG11 H 23.817 6.130 5.856 1.00 . A A . 20 VAL HG11 1 1
18 51396 1 1 20 VAL HG12 H 22.908 6.009 4.351 1.00 . A A . 20 VAL HG12 1 1
18 51397 1 1 20 VAL HG13 H 23.668 4.573 5.040 1.00 . A A . 20 VAL HG13 1 1
18 51398 1 1 20 VAL HG21 H 22.769 3.547 7.088 1.00 . A A . 20 VAL HG21 1 1
18 51399 1 1 20 VAL HG22 H 21.316 4.193 7.851 1.00 . A A . 20 VAL HG22 1 1
18 51400 1 1 20 VAL HG23 H 22.841 5.069 7.976 1.00 . A A . 20 VAL HG23 1 1
18 51401 1 1 20 VAL N N 20.026 6.297 7.312 1.00 . A A . 20 VAL N 1 1
18 51402 1 1 20 VAL O O 20.659 6.558 4.012 1.00 . A A . 20 VAL O 1 1
18 51403 1 1 21 ARG C C 20.559 9.613 3.218 1.00 . A A . 21 ARG C 1 1
18 51404 1 1 21 ARG CA C 19.462 9.059 4.115 1.00 . A A . 21 ARG CA 1 1
18 51405 1 1 21 ARG CB C 18.559 10.191 4.612 1.00 . A A . 21 ARG CB 1 1
18 51406 1 1 21 ARG CD C 16.998 12.074 4.038 1.00 . A A . 21 ARG CD 1 1
18 51407 1 1 21 ARG CG C 17.890 10.973 3.492 1.00 . A A . 21 ARG CG 1 1
18 51408 1 1 21 ARG CZ C 17.181 14.048 5.502 1.00 . A A . 21 ARG CZ 1 1
18 51409 1 1 21 ARG H H 20.019 8.754 6.128 1.00 . A A . 21 ARG H 1 1
18 51410 1 1 21 ARG HA H 18.867 8.360 3.545 1.00 . A A . 21 ARG HA 1 1
18 51411 1 1 21 ARG HB2 H 17.786 9.770 5.238 1.00 . A A . 21 ARG HB2 1 1
18 51412 1 1 21 ARG HB3 H 19.151 10.878 5.198 1.00 . A A . 21 ARG HB3 1 1
18 51413 1 1 21 ARG HD2 H 16.529 12.583 3.209 1.00 . A A . 21 ARG HD2 1 1
18 51414 1 1 21 ARG HD3 H 16.237 11.628 4.660 1.00 . A A . 21 ARG HD3 1 1
18 51415 1 1 21 ARG HE H 18.724 12.953 4.854 1.00 . A A . 21 ARG HE 1 1
18 51416 1 1 21 ARG HG2 H 18.652 11.416 2.871 1.00 . A A . 21 ARG HG2 1 1
18 51417 1 1 21 ARG HG3 H 17.291 10.295 2.902 1.00 . A A . 21 ARG HG3 1 1
18 51418 1 1 21 ARG HH11 H 15.284 13.566 4.975 1.00 . A A . 21 ARG HH11 1 1
18 51419 1 1 21 ARG HH12 H 15.436 14.958 5.997 1.00 . A A . 21 ARG HH12 1 1
18 51420 1 1 21 ARG HH21 H 18.938 14.777 6.193 1.00 . A A . 21 ARG HH21 1 1
18 51421 1 1 21 ARG HH22 H 17.523 15.653 6.689 1.00 . A A . 21 ARG HH22 1 1
18 51422 1 1 21 ARG N N 20.039 8.341 5.239 1.00 . A A . 21 ARG N 1 1
18 51423 1 1 21 ARG NE N 17.744 13.049 4.828 1.00 . A A . 21 ARG NE 1 1
18 51424 1 1 21 ARG NH1 N 15.862 14.203 5.491 1.00 . A A . 21 ARG NH1 1 1
18 51425 1 1 21 ARG NH2 N 17.940 14.893 6.183 1.00 . A A . 21 ARG NH2 1 1
18 51426 1 1 21 ARG O O 21.087 10.702 3.454 1.00 . A A . 21 ARG O 1 1
18 51427 1 1 22 LYS C C 21.464 9.058 -0.165 1.00 . A A . 22 LYS C 1 1
18 51428 1 1 22 LYS CA C 21.940 9.261 1.266 1.00 . A A . 22 LYS CA 1 1
18 51429 1 1 22 LYS CB C 23.235 8.484 1.505 1.00 . A A . 22 LYS CB 1 1
18 51430 1 1 22 LYS CD C 25.637 8.131 0.860 1.00 . A A . 22 LYS CD 1 1
18 51431 1 1 22 LYS CE C 26.746 8.546 -0.089 1.00 . A A . 22 LYS CE 1 1
18 51432 1 1 22 LYS CG C 24.351 8.876 0.555 1.00 . A A . 22 LYS CG 1 1
18 51433 1 1 22 LYS H H 20.485 7.974 2.088 1.00 . A A . 22 LYS H 1 1
18 51434 1 1 22 LYS HA H 22.127 10.312 1.424 1.00 . A A . 22 LYS HA 1 1
18 51435 1 1 22 LYS HB2 H 23.569 8.663 2.516 1.00 . A A . 22 LYS HB2 1 1
18 51436 1 1 22 LYS HB3 H 23.038 7.430 1.381 1.00 . A A . 22 LYS HB3 1 1
18 51437 1 1 22 LYS HD2 H 25.940 8.351 1.873 1.00 . A A . 22 LYS HD2 1 1
18 51438 1 1 22 LYS HD3 H 25.463 7.070 0.754 1.00 . A A . 22 LYS HD3 1 1
18 51439 1 1 22 LYS HE2 H 27.650 8.024 0.180 1.00 . A A . 22 LYS HE2 1 1
18 51440 1 1 22 LYS HE3 H 26.460 8.275 -1.093 1.00 . A A . 22 LYS HE3 1 1
18 51441 1 1 22 LYS HG2 H 24.046 8.646 -0.454 1.00 . A A . 22 LYS HG2 1 1
18 51442 1 1 22 LYS HG3 H 24.530 9.937 0.646 1.00 . A A . 22 LYS HG3 1 1
18 51443 1 1 22 LYS HZ1 H 26.151 10.533 -0.327 1.00 . A A . 22 LYS HZ1 1 1
18 51444 1 1 22 LYS HZ2 H 27.779 10.262 -0.678 1.00 . A A . 22 LYS HZ2 1 1
18 51445 1 1 22 LYS HZ3 H 27.257 10.297 0.929 1.00 . A A . 22 LYS HZ3 1 1
18 51446 1 1 22 LYS N N 20.919 8.846 2.205 1.00 . A A . 22 LYS N 1 1
18 51447 1 1 22 LYS NZ N 27.000 10.011 -0.037 1.00 . A A . 22 LYS NZ 1 1
18 51448 1 1 22 LYS O O 21.063 7.958 -0.550 1.00 . A A . 22 LYS O 1 1
18 51449 1 1 23 GLY C C 21.407 11.354 -3.043 1.00 . A A . 23 GLY C 1 1
18 51450 1 1 23 GLY CA C 21.116 10.056 -2.329 1.00 . A A . 23 GLY CA 1 1
18 51451 1 1 23 GLY H H 21.788 10.986 -0.561 1.00 . A A . 23 GLY H 1 1
18 51452 1 1 23 GLY HA2 H 21.663 9.257 -2.809 1.00 . A A . 23 GLY HA2 1 1
18 51453 1 1 23 GLY HA3 H 20.059 9.849 -2.393 1.00 . A A . 23 GLY HA3 1 1
18 51454 1 1 23 GLY N N 21.500 10.126 -0.941 1.00 . A A . 23 GLY N 1 1
18 51455 1 1 23 GLY O O 22.059 12.238 -2.487 1.00 . A A . 23 GLY O 1 1
18 51456 1 1 24 HIS C C 19.941 13.642 -4.793 1.00 . A A . 24 HIS C 1 1
18 51457 1 1 24 HIS CA C 21.113 12.704 -5.035 1.00 . A A . 24 HIS CA 1 1
18 51458 1 1 24 HIS CB C 21.253 12.398 -6.528 1.00 . A A . 24 HIS CB 1 1
18 51459 1 1 24 HIS CD2 C 22.886 10.380 -6.539 1.00 . A A . 24 HIS CD2 1 1
18 51460 1 1 24 HIS CE1 C 24.444 11.236 -7.813 1.00 . A A . 24 HIS CE1 1 1
18 51461 1 1 24 HIS CG C 22.494 11.631 -6.876 1.00 . A A . 24 HIS CG 1 1
18 51462 1 1 24 HIS H H 20.410 10.736 -4.660 1.00 . A A . 24 HIS H 1 1
18 51463 1 1 24 HIS HA H 22.017 13.178 -4.684 1.00 . A A . 24 HIS HA 1 1
18 51464 1 1 24 HIS HB2 H 20.406 11.815 -6.846 1.00 . A A . 24 HIS HB2 1 1
18 51465 1 1 24 HIS HB3 H 21.270 13.327 -7.079 1.00 . A A . 24 HIS HB3 1 1
18 51466 1 1 24 HIS HD1 H 23.508 13.038 -8.075 1.00 . A A . 24 HIS HD1 1 1
18 51467 1 1 24 HIS HD2 H 22.340 9.684 -5.917 1.00 . A A . 24 HIS HD2 1 1
18 51468 1 1 24 HIS HE1 H 25.351 11.358 -8.386 1.00 . A A . 24 HIS HE1 1 1
18 51469 1 1 24 HIS HE2 H 24.714 9.426 -6.906 1.00 . A A . 24 HIS HE2 1 1
18 51470 1 1 24 HIS N N 20.924 11.481 -4.266 1.00 . A A . 24 HIS N 1 1
18 51471 1 1 24 HIS ND1 N 23.493 12.140 -7.672 1.00 . A A . 24 HIS ND1 1 1
18 51472 1 1 24 HIS NE2 N 24.102 10.159 -7.134 1.00 . A A . 24 HIS NE2 1 1
18 51473 1 1 24 HIS O O 20.065 14.633 -4.075 1.00 . A A . 24 HIS O 1 1
18 51474 1 1 25 PHE C C 16.783 13.298 -4.050 1.00 . A A . 25 PHE C 1 1
18 51475 1 1 25 PHE CA C 17.573 14.047 -5.109 1.00 . A A . 25 PHE CA 1 1
18 51476 1 1 25 PHE CB C 16.749 14.209 -6.390 1.00 . A A . 25 PHE CB 1 1
18 51477 1 1 25 PHE CD1 C 17.636 16.308 -7.445 1.00 . A A . 25 PHE CD1 1 1
18 51478 1 1 25 PHE CD2 C 18.029 14.232 -8.550 1.00 . A A . 25 PHE CD2 1 1
18 51479 1 1 25 PHE CE1 C 18.316 16.974 -8.447 1.00 . A A . 25 PHE CE1 1 1
18 51480 1 1 25 PHE CE2 C 18.711 14.891 -9.555 1.00 . A A . 25 PHE CE2 1 1
18 51481 1 1 25 PHE CG C 17.484 14.931 -7.485 1.00 . A A . 25 PHE CG 1 1
18 51482 1 1 25 PHE CZ C 18.854 16.264 -9.503 1.00 . A A . 25 PHE CZ 1 1
18 51483 1 1 25 PHE H H 18.779 12.560 -6.003 1.00 . A A . 25 PHE H 1 1
18 51484 1 1 25 PHE HA H 17.841 15.021 -4.728 1.00 . A A . 25 PHE HA 1 1
18 51485 1 1 25 PHE HB2 H 16.477 13.233 -6.760 1.00 . A A . 25 PHE HB2 1 1
18 51486 1 1 25 PHE HB3 H 15.853 14.768 -6.165 1.00 . A A . 25 PHE HB3 1 1
18 51487 1 1 25 PHE HD1 H 17.216 16.863 -6.619 1.00 . A A . 25 PHE HD1 1 1
18 51488 1 1 25 PHE HD2 H 17.915 13.159 -8.593 1.00 . A A . 25 PHE HD2 1 1
18 51489 1 1 25 PHE HE1 H 18.427 18.047 -8.404 1.00 . A A . 25 PHE HE1 1 1
18 51490 1 1 25 PHE HE2 H 19.131 14.334 -10.379 1.00 . A A . 25 PHE HE2 1 1
18 51491 1 1 25 PHE HZ H 19.387 16.782 -10.288 1.00 . A A . 25 PHE HZ 1 1
18 51492 1 1 25 PHE N N 18.800 13.316 -5.377 1.00 . A A . 25 PHE N 1 1
18 51493 1 1 25 PHE O O 16.543 13.809 -2.955 1.00 . A A . 25 PHE O 1 1
18 51494 1 1 26 ASP C C 16.471 9.793 -3.587 1.00 . A A . 26 ASP C 1 1
18 51495 1 1 26 ASP CA C 15.821 11.154 -3.416 1.00 . A A . 26 ASP CA 1 1
18 51496 1 1 26 ASP CB C 14.299 11.039 -3.567 1.00 . A A . 26 ASP CB 1 1
18 51497 1 1 26 ASP CG C 13.566 12.257 -3.039 1.00 . A A . 26 ASP CG 1 1
18 51498 1 1 26 ASP H H 16.494 11.785 -5.316 1.00 . A A . 26 ASP H 1 1
18 51499 1 1 26 ASP HA H 16.053 11.526 -2.428 1.00 . A A . 26 ASP HA 1 1
18 51500 1 1 26 ASP HB2 H 14.055 10.921 -4.612 1.00 . A A . 26 ASP HB2 1 1
18 51501 1 1 26 ASP HB3 H 13.956 10.172 -3.023 1.00 . A A . 26 ASP HB3 1 1
18 51502 1 1 26 ASP N N 16.396 12.077 -4.384 1.00 . A A . 26 ASP N 1 1
18 51503 1 1 26 ASP O O 16.941 9.188 -2.624 1.00 . A A . 26 ASP O 1 1
18 51504 1 1 26 ASP OD1 O 13.378 12.350 -1.807 1.00 . A A . 26 ASP OD1 1 1
18 51505 1 1 26 ASP OD2 O 13.175 13.125 -3.846 1.00 . A A . 26 ASP OD2 1 1
18 51506 1 1 27 THR C C 16.502 6.860 -4.750 1.00 . A A . 27 THR C 1 1
18 51507 1 1 27 THR CA C 17.223 8.127 -5.222 1.00 . A A . 27 THR CA 1 1
18 51508 1 1 27 THR CB C 18.681 8.149 -4.712 1.00 . A A . 27 THR CB 1 1
18 51509 1 1 27 THR CG2 C 19.480 6.986 -5.280 1.00 . A A . 27 THR CG2 1 1
18 51510 1 1 27 THR H H 16.027 9.836 -5.530 1.00 . A A . 27 THR H 1 1
18 51511 1 1 27 THR HA H 17.256 8.110 -6.302 1.00 . A A . 27 THR HA 1 1
18 51512 1 1 27 THR HB H 18.675 8.076 -3.634 1.00 . A A . 27 THR HB 1 1
18 51513 1 1 27 THR HG1 H 18.768 9.797 -5.791 1.00 . A A . 27 THR HG1 1 1
18 51514 1 1 27 THR HG21 H 19.022 6.054 -4.982 1.00 . A A . 27 THR HG21 1 1
18 51515 1 1 27 THR HG22 H 20.491 7.026 -4.901 1.00 . A A . 27 THR HG22 1 1
18 51516 1 1 27 THR HG23 H 19.496 7.053 -6.358 1.00 . A A . 27 THR HG23 1 1
18 51517 1 1 27 THR N N 16.510 9.338 -4.836 1.00 . A A . 27 THR N 1 1
18 51518 1 1 27 THR O O 15.754 6.265 -5.524 1.00 . A A . 27 THR O 1 1
18 51519 1 1 27 THR OG1 O 19.302 9.383 -5.100 1.00 . A A . 27 THR OG1 1 1
18 51520 1 1 28 LEU C C 16.478 4.045 -3.830 1.00 . A A . 28 LEU C 1 1
18 51521 1 1 28 LEU CA C 16.154 5.237 -2.931 1.00 . A A . 28 LEU CA 1 1
18 51522 1 1 28 LEU CB C 14.636 5.327 -2.711 1.00 . A A . 28 LEU CB 1 1
18 51523 1 1 28 LEU CD1 C 14.901 5.689 -0.231 1.00 . A A . 28 LEU CD1 1 1
18 51524 1 1 28 LEU CD2 C 14.342 7.625 -1.717 1.00 . A A . 28 LEU CD2 1 1
18 51525 1 1 28 LEU CG C 14.170 6.132 -1.490 1.00 . A A . 28 LEU CG 1 1
18 51526 1 1 28 LEU H H 17.233 7.063 -2.897 1.00 . A A . 28 LEU H 1 1
18 51527 1 1 28 LEU HA H 16.632 5.074 -1.975 1.00 . A A . 28 LEU HA 1 1
18 51528 1 1 28 LEU HB2 H 14.198 5.771 -3.592 1.00 . A A . 28 LEU HB2 1 1
18 51529 1 1 28 LEU HB3 H 14.254 4.320 -2.614 1.00 . A A . 28 LEU HB3 1 1
18 51530 1 1 28 LEU HD11 H 14.500 6.215 0.622 1.00 . A A . 28 LEU HD11 1 1
18 51531 1 1 28 LEU HD12 H 15.952 5.912 -0.327 1.00 . A A . 28 LEU HD12 1 1
18 51532 1 1 28 LEU HD13 H 14.770 4.625 -0.093 1.00 . A A . 28 LEU HD13 1 1
18 51533 1 1 28 LEU HD21 H 15.383 7.842 -1.908 1.00 . A A . 28 LEU HD21 1 1
18 51534 1 1 28 LEU HD22 H 14.019 8.161 -0.838 1.00 . A A . 28 LEU HD22 1 1
18 51535 1 1 28 LEU HD23 H 13.748 7.932 -2.564 1.00 . A A . 28 LEU HD23 1 1
18 51536 1 1 28 LEU HG H 13.117 5.943 -1.336 1.00 . A A . 28 LEU HG 1 1
18 51537 1 1 28 LEU N N 16.703 6.482 -3.483 1.00 . A A . 28 LEU N 1 1
18 51538 1 1 28 LEU O O 15.683 3.653 -4.680 1.00 . A A . 28 LEU O 1 1
18 51539 1 1 29 SER C C 17.798 1.020 -3.772 1.00 . A A . 29 SER C 1 1
18 51540 1 1 29 SER CA C 18.069 2.353 -4.463 1.00 . A A . 29 SER CA 1 1
18 51541 1 1 29 SER CB C 19.544 2.492 -4.807 1.00 . A A . 29 SER CB 1 1
18 51542 1 1 29 SER H H 18.225 3.781 -2.906 1.00 . A A . 29 SER H 1 1
18 51543 1 1 29 SER HA H 17.496 2.388 -5.378 1.00 . A A . 29 SER HA 1 1
18 51544 1 1 29 SER HB2 H 20.140 2.359 -3.916 1.00 . A A . 29 SER HB2 1 1
18 51545 1 1 29 SER HB3 H 19.804 1.742 -5.535 1.00 . A A . 29 SER HB3 1 1
18 51546 1 1 29 SER HG H 19.217 3.916 -6.108 1.00 . A A . 29 SER HG 1 1
18 51547 1 1 29 SER N N 17.642 3.465 -3.636 1.00 . A A . 29 SER N 1 1
18 51548 1 1 29 SER O O 17.136 0.981 -2.731 1.00 . A A . 29 SER O 1 1
18 51549 1 1 29 SER OG O 19.807 3.772 -5.357 1.00 . A A . 29 SER OG 1 1
18 51550 1 1 30 LYS C C 18.642 -1.547 -2.419 1.00 . A A . 30 LYS C 1 1
18 51551 1 1 30 LYS CA C 18.014 -1.393 -3.796 1.00 . A A . 30 LYS CA 1 1
18 51552 1 1 30 LYS CB C 18.513 -2.509 -4.714 1.00 . A A . 30 LYS CB 1 1
18 51553 1 1 30 LYS CD C 18.589 -5.026 -5.021 1.00 . A A . 30 LYS CD 1 1
18 51554 1 1 30 LYS CE C 18.985 -4.823 -6.473 1.00 . A A . 30 LYS CE 1 1
18 51555 1 1 30 LYS CG C 17.806 -3.840 -4.472 1.00 . A A . 30 LYS CG 1 1
18 51556 1 1 30 LYS H H 18.862 0.009 -5.139 1.00 . A A . 30 LYS H 1 1
18 51557 1 1 30 LYS HA H 16.942 -1.482 -3.693 1.00 . A A . 30 LYS HA 1 1
18 51558 1 1 30 LYS HB2 H 18.348 -2.218 -5.741 1.00 . A A . 30 LYS HB2 1 1
18 51559 1 1 30 LYS HB3 H 19.570 -2.651 -4.552 1.00 . A A . 30 LYS HB3 1 1
18 51560 1 1 30 LYS HD2 H 19.481 -5.154 -4.431 1.00 . A A . 30 LYS HD2 1 1
18 51561 1 1 30 LYS HD3 H 17.977 -5.912 -4.943 1.00 . A A . 30 LYS HD3 1 1
18 51562 1 1 30 LYS HE2 H 18.105 -4.593 -7.047 1.00 . A A . 30 LYS HE2 1 1
18 51563 1 1 30 LYS HE3 H 19.670 -3.997 -6.515 1.00 . A A . 30 LYS HE3 1 1
18 51564 1 1 30 LYS HG2 H 17.675 -3.975 -3.409 1.00 . A A . 30 LYS HG2 1 1
18 51565 1 1 30 LYS HG3 H 16.838 -3.808 -4.952 1.00 . A A . 30 LYS HG3 1 1
18 51566 1 1 30 LYS HZ1 H 20.565 -6.181 -6.595 1.00 . A A . 30 LYS HZ1 1 1
18 51567 1 1 30 LYS HZ2 H 19.817 -5.865 -8.074 1.00 . A A . 30 LYS HZ2 1 1
18 51568 1 1 30 LYS HZ3 H 19.053 -6.865 -6.942 1.00 . A A . 30 LYS HZ3 1 1
18 51569 1 1 30 LYS N N 18.294 -0.074 -4.344 1.00 . A A . 30 LYS N 1 1
18 51570 1 1 30 LYS NZ N 19.650 -6.014 -7.060 1.00 . A A . 30 LYS NZ 1 1
18 51571 1 1 30 LYS O O 18.162 -2.326 -1.616 1.00 . A A . 30 LYS O 1 1
18 51572 1 1 31 GLY C C 19.425 -0.574 0.292 1.00 . A A . 31 GLY C 1 1
18 51573 1 1 31 GLY CA C 20.365 -0.870 -0.856 1.00 . A A . 31 GLY CA 1 1
18 51574 1 1 31 GLY H H 20.052 -0.193 -2.840 1.00 . A A . 31 GLY H 1 1
18 51575 1 1 31 GLY HA2 H 20.783 -1.856 -0.723 1.00 . A A . 31 GLY HA2 1 1
18 51576 1 1 31 GLY HA3 H 21.164 -0.142 -0.833 1.00 . A A . 31 GLY HA3 1 1
18 51577 1 1 31 GLY N N 19.707 -0.799 -2.151 1.00 . A A . 31 GLY N 1 1
18 51578 1 1 31 GLY O O 19.317 -1.347 1.246 1.00 . A A . 31 GLY O 1 1
18 51579 1 1 32 GLU C C 16.628 0.110 1.334 1.00 . A A . 32 GLU C 1 1
18 51580 1 1 32 GLU CA C 17.841 1.016 1.222 1.00 . A A . 32 GLU CA 1 1
18 51581 1 1 32 GLU CB C 17.401 2.440 0.910 1.00 . A A . 32 GLU CB 1 1
18 51582 1 1 32 GLU CD C 18.999 3.526 -0.749 1.00 . A A . 32 GLU CD 1 1
18 51583 1 1 32 GLU CG C 18.573 3.389 0.701 1.00 . A A . 32 GLU CG 1 1
18 51584 1 1 32 GLU H H 18.877 1.111 -0.616 1.00 . A A . 32 GLU H 1 1
18 51585 1 1 32 GLU HA H 18.373 1.010 2.161 1.00 . A A . 32 GLU HA 1 1
18 51586 1 1 32 GLU HB2 H 16.803 2.431 0.009 1.00 . A A . 32 GLU HB2 1 1
18 51587 1 1 32 GLU HB3 H 16.798 2.807 1.731 1.00 . A A . 32 GLU HB3 1 1
18 51588 1 1 32 GLU HG2 H 18.303 4.363 1.071 1.00 . A A . 32 GLU HG2 1 1
18 51589 1 1 32 GLU HG3 H 19.416 3.010 1.264 1.00 . A A . 32 GLU HG3 1 1
18 51590 1 1 32 GLU N N 18.747 0.552 0.188 1.00 . A A . 32 GLU N 1 1
18 51591 1 1 32 GLU O O 16.189 -0.233 2.433 1.00 . A A . 32 GLU O 1 1
18 51592 1 1 32 GLU OE1 O 19.608 2.581 -1.290 1.00 . A A . 32 GLU OE1 1 1
18 51593 1 1 32 GLU OE2 O 18.743 4.588 -1.352 1.00 . A A . 32 GLU OE2 1 1
18 51594 1 1 33 LEU C C 15.287 -2.509 0.721 1.00 . A A . 33 LEU C 1 1
18 51595 1 1 33 LEU CA C 14.944 -1.147 0.128 1.00 . A A . 33 LEU CA 1 1
18 51596 1 1 33 LEU CB C 14.501 -1.287 -1.322 1.00 . A A . 33 LEU CB 1 1
18 51597 1 1 33 LEU CD1 C 12.047 -1.010 -0.892 1.00 . A A . 33 LEU CD1 1 1
18 51598 1 1 33 LEU CD2 C 12.826 -2.077 -3.008 1.00 . A A . 33 LEU CD2 1 1
18 51599 1 1 33 LEU CG C 13.113 -1.890 -1.528 1.00 . A A . 33 LEU CG 1 1
18 51600 1 1 33 LEU H H 16.502 0.031 -0.651 1.00 . A A . 33 LEU H 1 1
18 51601 1 1 33 LEU HA H 14.149 -0.700 0.703 1.00 . A A . 33 LEU HA 1 1
18 51602 1 1 33 LEU HB2 H 14.518 -0.307 -1.777 1.00 . A A . 33 LEU HB2 1 1
18 51603 1 1 33 LEU HB3 H 15.225 -1.909 -1.823 1.00 . A A . 33 LEU HB3 1 1
18 51604 1 1 33 LEU HD11 H 12.137 -0.002 -1.273 1.00 . A A . 33 LEU HD11 1 1
18 51605 1 1 33 LEU HD12 H 12.178 -1.002 0.181 1.00 . A A . 33 LEU HD12 1 1
18 51606 1 1 33 LEU HD13 H 11.071 -1.398 -1.132 1.00 . A A . 33 LEU HD13 1 1
18 51607 1 1 33 LEU HD21 H 12.869 -1.120 -3.508 1.00 . A A . 33 LEU HD21 1 1
18 51608 1 1 33 LEU HD22 H 11.841 -2.503 -3.132 1.00 . A A . 33 LEU HD22 1 1
18 51609 1 1 33 LEU HD23 H 13.562 -2.741 -3.437 1.00 . A A . 33 LEU HD23 1 1
18 51610 1 1 33 LEU HG H 13.073 -2.857 -1.053 1.00 . A A . 33 LEU HG 1 1
18 51611 1 1 33 LEU N N 16.100 -0.277 0.187 1.00 . A A . 33 LEU N 1 1
18 51612 1 1 33 LEU O O 14.544 -3.044 1.528 1.00 . A A . 33 LEU O 1 1
18 51613 1 1 34 LYS C C 17.008 -4.292 2.356 1.00 . A A . 34 LYS C 1 1
18 51614 1 1 34 LYS CA C 16.960 -4.301 0.833 1.00 . A A . 34 LYS CA 1 1
18 51615 1 1 34 LYS CB C 18.357 -4.531 0.236 1.00 . A A . 34 LYS CB 1 1
18 51616 1 1 34 LYS CD C 19.054 -6.875 0.874 1.00 . A A . 34 LYS CD 1 1
18 51617 1 1 34 LYS CE C 20.114 -7.714 1.569 1.00 . A A . 34 LYS CE 1 1
18 51618 1 1 34 LYS CG C 19.304 -5.391 1.067 1.00 . A A . 34 LYS CG 1 1
18 51619 1 1 34 LYS H H 16.963 -2.554 -0.352 1.00 . A A . 34 LYS H 1 1
18 51620 1 1 34 LYS HA H 16.301 -5.086 0.504 1.00 . A A . 34 LYS HA 1 1
18 51621 1 1 34 LYS HB2 H 18.235 -5.008 -0.725 1.00 . A A . 34 LYS HB2 1 1
18 51622 1 1 34 LYS HB3 H 18.821 -3.567 0.086 1.00 . A A . 34 LYS HB3 1 1
18 51623 1 1 34 LYS HD2 H 18.088 -7.122 1.289 1.00 . A A . 34 LYS HD2 1 1
18 51624 1 1 34 LYS HD3 H 19.064 -7.099 -0.182 1.00 . A A . 34 LYS HD3 1 1
18 51625 1 1 34 LYS HE2 H 19.934 -8.755 1.349 1.00 . A A . 34 LYS HE2 1 1
18 51626 1 1 34 LYS HE3 H 21.084 -7.430 1.189 1.00 . A A . 34 LYS HE3 1 1
18 51627 1 1 34 LYS HG2 H 20.320 -5.172 0.775 1.00 . A A . 34 LYS HG2 1 1
18 51628 1 1 34 LYS HG3 H 19.169 -5.145 2.110 1.00 . A A . 34 LYS HG3 1 1
18 51629 1 1 34 LYS HZ1 H 19.192 -7.846 3.434 1.00 . A A . 34 LYS HZ1 1 1
18 51630 1 1 34 LYS HZ2 H 20.227 -6.519 3.275 1.00 . A A . 34 LYS HZ2 1 1
18 51631 1 1 34 LYS HZ3 H 20.866 -8.068 3.482 1.00 . A A . 34 LYS HZ3 1 1
18 51632 1 1 34 LYS N N 16.436 -3.037 0.321 1.00 . A A . 34 LYS N 1 1
18 51633 1 1 34 LYS NZ N 20.098 -7.523 3.042 1.00 . A A . 34 LYS NZ 1 1
18 51634 1 1 34 LYS O O 16.584 -5.249 3.003 1.00 . A A . 34 LYS O 1 1
18 51635 1 1 35 GLN C C 16.145 -3.061 4.928 1.00 . A A . 35 GLN C 1 1
18 51636 1 1 35 GLN CA C 17.549 -3.004 4.349 1.00 . A A . 35 GLN CA 1 1
18 51637 1 1 35 GLN CB C 18.225 -1.667 4.658 1.00 . A A . 35 GLN CB 1 1
18 51638 1 1 35 GLN CD C 18.999 -0.040 6.418 1.00 . A A . 35 GLN CD 1 1
18 51639 1 1 35 GLN CG C 18.170 -1.271 6.120 1.00 . A A . 35 GLN CG 1 1
18 51640 1 1 35 GLN H H 17.863 -2.491 2.332 1.00 . A A . 35 GLN H 1 1
18 51641 1 1 35 GLN HA H 18.129 -3.799 4.790 1.00 . A A . 35 GLN HA 1 1
18 51642 1 1 35 GLN HB2 H 19.262 -1.729 4.365 1.00 . A A . 35 GLN HB2 1 1
18 51643 1 1 35 GLN HB3 H 17.744 -0.894 4.078 1.00 . A A . 35 GLN HB3 1 1
18 51644 1 1 35 GLN HE21 H 19.339 -0.683 8.264 1.00 . A A . 35 GLN HE21 1 1
18 51645 1 1 35 GLN HE22 H 20.063 0.831 7.847 1.00 . A A . 35 GLN HE22 1 1
18 51646 1 1 35 GLN HG2 H 17.143 -1.066 6.378 1.00 . A A . 35 GLN HG2 1 1
18 51647 1 1 35 GLN HG3 H 18.536 -2.092 6.718 1.00 . A A . 35 GLN HG3 1 1
18 51648 1 1 35 GLN N N 17.511 -3.197 2.912 1.00 . A A . 35 GLN N 1 1
18 51649 1 1 35 GLN NE2 N 19.518 0.046 7.631 1.00 . A A . 35 GLN NE2 1 1
18 51650 1 1 35 GLN O O 15.838 -3.947 5.718 1.00 . A A . 35 GLN O 1 1
18 51651 1 1 35 GLN OE1 O 19.179 0.825 5.562 1.00 . A A . 35 GLN OE1 1 1
18 51652 1 1 36 LEU C C 13.189 -3.369 4.891 1.00 . A A . 36 LEU C 1 1
18 51653 1 1 36 LEU CA C 13.931 -2.037 4.993 1.00 . A A . 36 LEU CA 1 1
18 51654 1 1 36 LEU CB C 13.204 -0.943 4.204 1.00 . A A . 36 LEU CB 1 1
18 51655 1 1 36 LEU CD1 C 11.513 0.880 4.350 1.00 . A A . 36 LEU CD1 1 1
18 51656 1 1 36 LEU CD2 C 10.755 -1.467 4.044 1.00 . A A . 36 LEU CD2 1 1
18 51657 1 1 36 LEU CG C 11.802 -0.571 4.686 1.00 . A A . 36 LEU CG 1 1
18 51658 1 1 36 LEU H H 15.577 -1.525 3.788 1.00 . A A . 36 LEU H 1 1
18 51659 1 1 36 LEU HA H 13.984 -1.744 6.030 1.00 . A A . 36 LEU HA 1 1
18 51660 1 1 36 LEU HB2 H 13.812 -0.054 4.230 1.00 . A A . 36 LEU HB2 1 1
18 51661 1 1 36 LEU HB3 H 13.126 -1.272 3.179 1.00 . A A . 36 LEU HB3 1 1
18 51662 1 1 36 LEU HD11 H 10.486 1.107 4.591 1.00 . A A . 36 LEU HD11 1 1
18 51663 1 1 36 LEU HD12 H 11.684 1.048 3.297 1.00 . A A . 36 LEU HD12 1 1
18 51664 1 1 36 LEU HD13 H 12.167 1.516 4.927 1.00 . A A . 36 LEU HD13 1 1
18 51665 1 1 36 LEU HD21 H 10.956 -2.496 4.305 1.00 . A A . 36 LEU HD21 1 1
18 51666 1 1 36 LEU HD22 H 10.793 -1.354 2.971 1.00 . A A . 36 LEU HD22 1 1
18 51667 1 1 36 LEU HD23 H 9.775 -1.190 4.402 1.00 . A A . 36 LEU HD23 1 1
18 51668 1 1 36 LEU HG H 11.746 -0.691 5.757 1.00 . A A . 36 LEU HG 1 1
18 51669 1 1 36 LEU N N 15.289 -2.147 4.488 1.00 . A A . 36 LEU N 1 1
18 51670 1 1 36 LEU O O 12.542 -3.798 5.829 1.00 . A A . 36 LEU O 1 1
18 51671 1 1 37 LEU C C 13.017 -6.398 4.405 1.00 . A A . 37 LEU C 1 1
18 51672 1 1 37 LEU CA C 12.576 -5.254 3.500 1.00 . A A . 37 LEU CA 1 1
18 51673 1 1 37 LEU CB C 12.739 -5.655 2.040 1.00 . A A . 37 LEU CB 1 1
18 51674 1 1 37 LEU CD1 C 12.465 -5.096 -0.388 1.00 . A A . 37 LEU CD1 1 1
18 51675 1 1 37 LEU CD2 C 10.684 -4.469 1.252 1.00 . A A . 37 LEU CD2 1 1
18 51676 1 1 37 LEU CG C 12.175 -4.653 1.034 1.00 . A A . 37 LEU CG 1 1
18 51677 1 1 37 LEU H H 13.914 -3.676 3.065 1.00 . A A . 37 LEU H 1 1
18 51678 1 1 37 LEU HA H 11.533 -5.053 3.687 1.00 . A A . 37 LEU HA 1 1
18 51679 1 1 37 LEU HB2 H 13.793 -5.786 1.838 1.00 . A A . 37 LEU HB2 1 1
18 51680 1 1 37 LEU HB3 H 12.241 -6.598 1.896 1.00 . A A . 37 LEU HB3 1 1
18 51681 1 1 37 LEU HD11 H 12.146 -6.118 -0.522 1.00 . A A . 37 LEU HD11 1 1
18 51682 1 1 37 LEU HD12 H 13.525 -5.018 -0.578 1.00 . A A . 37 LEU HD12 1 1
18 51683 1 1 37 LEU HD13 H 11.930 -4.459 -1.076 1.00 . A A . 37 LEU HD13 1 1
18 51684 1 1 37 LEU HD21 H 10.178 -5.411 1.094 1.00 . A A . 37 LEU HD21 1 1
18 51685 1 1 37 LEU HD22 H 10.305 -3.735 0.557 1.00 . A A . 37 LEU HD22 1 1
18 51686 1 1 37 LEU HD23 H 10.507 -4.132 2.263 1.00 . A A . 37 LEU HD23 1 1
18 51687 1 1 37 LEU HG H 12.655 -3.696 1.185 1.00 . A A . 37 LEU HG 1 1
18 51688 1 1 37 LEU N N 13.313 -4.027 3.758 1.00 . A A . 37 LEU N 1 1
18 51689 1 1 37 LEU O O 12.185 -7.042 5.042 1.00 . A A . 37 LEU O 1 1
18 51690 1 1 38 THR C C 14.572 -7.653 6.700 1.00 . A A . 38 THR C 1 1
18 51691 1 1 38 THR CA C 14.855 -7.771 5.202 1.00 . A A . 38 THR CA 1 1
18 51692 1 1 38 THR CB C 16.379 -7.927 4.950 1.00 . A A . 38 THR CB 1 1
18 51693 1 1 38 THR CG2 C 17.174 -6.797 5.588 1.00 . A A . 38 THR CG2 1 1
18 51694 1 1 38 THR H H 14.940 -6.027 4.017 1.00 . A A . 38 THR H 1 1
18 51695 1 1 38 THR HA H 14.363 -8.658 4.829 1.00 . A A . 38 THR HA 1 1
18 51696 1 1 38 THR HB H 16.548 -7.905 3.885 1.00 . A A . 38 THR HB 1 1
18 51697 1 1 38 THR HG1 H 17.329 -9.022 6.291 1.00 . A A . 38 THR HG1 1 1
18 51698 1 1 38 THR HG21 H 16.856 -5.853 5.172 1.00 . A A . 38 THR HG21 1 1
18 51699 1 1 38 THR HG22 H 18.226 -6.941 5.391 1.00 . A A . 38 THR HG22 1 1
18 51700 1 1 38 THR HG23 H 17.006 -6.796 6.655 1.00 . A A . 38 THR HG23 1 1
18 51701 1 1 38 THR N N 14.320 -6.634 4.472 1.00 . A A . 38 THR N 1 1
18 51702 1 1 38 THR O O 14.445 -8.658 7.398 1.00 . A A . 38 THR O 1 1
18 51703 1 1 38 THR OG1 O 16.857 -9.177 5.461 1.00 . A A . 38 THR OG1 1 1
18 51704 1 1 39 LYS C C 12.761 -5.981 8.937 1.00 . A A . 39 LYS C 1 1
18 51705 1 1 39 LYS CA C 14.235 -6.217 8.615 1.00 . A A . 39 LYS CA 1 1
18 51706 1 1 39 LYS CB C 15.086 -5.066 9.152 1.00 . A A . 39 LYS CB 1 1
18 51707 1 1 39 LYS CD C 16.119 -2.866 8.615 1.00 . A A . 39 LYS CD 1 1
18 51708 1 1 39 LYS CE C 15.944 -1.967 9.829 1.00 . A A . 39 LYS CE 1 1
18 51709 1 1 39 LYS CG C 14.923 -3.770 8.396 1.00 . A A . 39 LYS CG 1 1
18 51710 1 1 39 LYS H H 14.559 -5.656 6.595 1.00 . A A . 39 LYS H 1 1
18 51711 1 1 39 LYS HA H 14.541 -7.119 9.113 1.00 . A A . 39 LYS HA 1 1
18 51712 1 1 39 LYS HB2 H 14.812 -4.887 10.180 1.00 . A A . 39 LYS HB2 1 1
18 51713 1 1 39 LYS HB3 H 16.126 -5.342 9.116 1.00 . A A . 39 LYS HB3 1 1
18 51714 1 1 39 LYS HD2 H 16.996 -3.477 8.753 1.00 . A A . 39 LYS HD2 1 1
18 51715 1 1 39 LYS HD3 H 16.256 -2.253 7.736 1.00 . A A . 39 LYS HD3 1 1
18 51716 1 1 39 LYS HE2 H 16.918 -1.639 10.144 1.00 . A A . 39 LYS HE2 1 1
18 51717 1 1 39 LYS HE3 H 15.353 -1.113 9.542 1.00 . A A . 39 LYS HE3 1 1
18 51718 1 1 39 LYS HG2 H 14.830 -3.987 7.344 1.00 . A A . 39 LYS HG2 1 1
18 51719 1 1 39 LYS HG3 H 14.034 -3.268 8.747 1.00 . A A . 39 LYS HG3 1 1
18 51720 1 1 39 LYS HZ1 H 15.782 -3.532 11.206 1.00 . A A . 39 LYS HZ1 1 1
18 51721 1 1 39 LYS HZ2 H 14.289 -2.875 10.736 1.00 . A A . 39 LYS HZ2 1 1
18 51722 1 1 39 LYS HZ3 H 15.292 -2.032 11.810 1.00 . A A . 39 LYS HZ3 1 1
18 51723 1 1 39 LYS N N 14.472 -6.428 7.196 1.00 . A A . 39 LYS N 1 1
18 51724 1 1 39 LYS NZ N 15.284 -2.651 10.974 1.00 . A A . 39 LYS NZ 1 1
18 51725 1 1 39 LYS O O 12.251 -6.517 9.916 1.00 . A A . 39 LYS O 1 1
18 51726 1 1 40 GLU C C 9.656 -5.662 7.938 1.00 . A A . 40 GLU C 1 1
18 51727 1 1 40 GLU CA C 10.739 -4.719 8.457 1.00 . A A . 40 GLU CA 1 1
18 51728 1 1 40 GLU CB C 10.517 -3.301 7.901 1.00 . A A . 40 GLU CB 1 1
18 51729 1 1 40 GLU CD C 11.689 -2.275 9.913 1.00 . A A . 40 GLU CD 1 1
18 51730 1 1 40 GLU CG C 11.517 -2.267 8.404 1.00 . A A . 40 GLU CG 1 1
18 51731 1 1 40 GLU H H 12.464 -4.949 7.239 1.00 . A A . 40 GLU H 1 1
18 51732 1 1 40 GLU HA H 10.675 -4.681 9.535 1.00 . A A . 40 GLU HA 1 1
18 51733 1 1 40 GLU HB2 H 10.607 -3.336 6.818 1.00 . A A . 40 GLU HB2 1 1
18 51734 1 1 40 GLU HB3 H 9.521 -2.973 8.164 1.00 . A A . 40 GLU HB3 1 1
18 51735 1 1 40 GLU HG2 H 12.473 -2.468 7.949 1.00 . A A . 40 GLU HG2 1 1
18 51736 1 1 40 GLU HG3 H 11.179 -1.287 8.100 1.00 . A A . 40 GLU HG3 1 1
18 51737 1 1 40 GLU N N 12.076 -5.198 8.112 1.00 . A A . 40 GLU N 1 1
18 51738 1 1 40 GLU O O 8.668 -5.923 8.620 1.00 . A A . 40 GLU O 1 1
18 51739 1 1 40 GLU OE1 O 10.866 -1.661 10.619 1.00 . A A . 40 GLU OE1 1 1
18 51740 1 1 40 GLU OE2 O 12.674 -2.876 10.399 1.00 . A A . 40 GLU OE2 1 1
18 51741 1 1 41 LEU C C 9.301 -8.496 6.158 1.00 . A A . 41 LEU C 1 1
18 51742 1 1 41 LEU CA C 8.860 -7.041 6.098 1.00 . A A . 41 LEU CA 1 1
18 51743 1 1 41 LEU CB C 8.639 -6.625 4.635 1.00 . A A . 41 LEU CB 1 1
18 51744 1 1 41 LEU CD1 C 8.612 -4.115 4.935 1.00 . A A . 41 LEU CD1 1 1
18 51745 1 1 41 LEU CD2 C 7.559 -5.144 2.928 1.00 . A A . 41 LEU CD2 1 1
18 51746 1 1 41 LEU CG C 7.857 -5.322 4.407 1.00 . A A . 41 LEU CG 1 1
18 51747 1 1 41 LEU H H 10.707 -6.014 6.276 1.00 . A A . 41 LEU H 1 1
18 51748 1 1 41 LEU HA H 7.934 -6.934 6.641 1.00 . A A . 41 LEU HA 1 1
18 51749 1 1 41 LEU HB2 H 9.608 -6.519 4.167 1.00 . A A . 41 LEU HB2 1 1
18 51750 1 1 41 LEU HB3 H 8.105 -7.425 4.137 1.00 . A A . 41 LEU HB3 1 1
18 51751 1 1 41 LEU HD11 H 9.571 -4.048 4.444 1.00 . A A . 41 LEU HD11 1 1
18 51752 1 1 41 LEU HD12 H 8.759 -4.222 6.000 1.00 . A A . 41 LEU HD12 1 1
18 51753 1 1 41 LEU HD13 H 8.043 -3.219 4.738 1.00 . A A . 41 LEU HD13 1 1
18 51754 1 1 41 LEU HD21 H 8.485 -5.130 2.374 1.00 . A A . 41 LEU HD21 1 1
18 51755 1 1 41 LEU HD22 H 7.036 -4.211 2.776 1.00 . A A . 41 LEU HD22 1 1
18 51756 1 1 41 LEU HD23 H 6.945 -5.962 2.583 1.00 . A A . 41 LEU HD23 1 1
18 51757 1 1 41 LEU HG H 6.916 -5.380 4.930 1.00 . A A . 41 LEU HG 1 1
18 51758 1 1 41 LEU N N 9.859 -6.188 6.739 1.00 . A A . 41 LEU N 1 1
18 51759 1 1 41 LEU O O 8.828 -9.337 5.387 1.00 . A A . 41 LEU O 1 1
18 51760 1 1 42 ALA C C 9.885 -11.245 7.226 1.00 . A A . 42 ALA C 1 1
18 51761 1 1 42 ALA CA C 10.857 -10.067 7.236 1.00 . A A . 42 ALA CA 1 1
18 51762 1 1 42 ALA CB C 11.687 -10.091 8.510 1.00 . A A . 42 ALA CB 1 1
18 51763 1 1 42 ALA H H 10.419 -8.063 7.744 1.00 . A A . 42 ALA H 1 1
18 51764 1 1 42 ALA HA H 11.534 -10.173 6.401 1.00 . A A . 42 ALA HA 1 1
18 51765 1 1 42 ALA HB1 H 12.366 -9.251 8.512 1.00 . A A . 42 ALA HB1 1 1
18 51766 1 1 42 ALA HB2 H 12.253 -11.010 8.554 1.00 . A A . 42 ALA HB2 1 1
18 51767 1 1 42 ALA HB3 H 11.033 -10.028 9.366 1.00 . A A . 42 ALA HB3 1 1
18 51768 1 1 42 ALA N N 10.193 -8.770 7.105 1.00 . A A . 42 ALA N 1 1
18 51769 1 1 42 ALA O O 10.100 -12.231 6.524 1.00 . A A . 42 ALA O 1 1
18 51770 1 1 43 ASN C C 6.573 -11.974 7.449 1.00 . A A . 43 ASN C 1 1
18 51771 1 1 43 ASN CA C 7.896 -12.261 8.161 1.00 . A A . 43 ASN CA 1 1
18 51772 1 1 43 ASN CB C 7.679 -12.527 9.657 1.00 . A A . 43 ASN CB 1 1
18 51773 1 1 43 ASN CG C 7.041 -13.875 9.946 1.00 . A A . 43 ASN CG 1 1
18 51774 1 1 43 ASN H H 8.648 -10.302 8.477 1.00 . A A . 43 ASN H 1 1
18 51775 1 1 43 ASN HA H 8.350 -13.132 7.713 1.00 . A A . 43 ASN HA 1 1
18 51776 1 1 43 ASN HB2 H 8.632 -12.491 10.161 1.00 . A A . 43 ASN HB2 1 1
18 51777 1 1 43 ASN HB3 H 7.039 -11.755 10.059 1.00 . A A . 43 ASN HB3 1 1
18 51778 1 1 43 ASN HD21 H 8.830 -14.734 10.024 1.00 . A A . 43 ASN HD21 1 1
18 51779 1 1 43 ASN HD22 H 7.480 -15.780 10.287 1.00 . A A . 43 ASN HD22 1 1
18 51780 1 1 43 ASN N N 8.820 -11.146 7.999 1.00 . A A . 43 ASN N 1 1
18 51781 1 1 43 ASN ND2 N 7.866 -14.898 10.100 1.00 . A A . 43 ASN ND2 1 1
18 51782 1 1 43 ASN O O 5.514 -12.456 7.849 1.00 . A A . 43 ASN O 1 1
18 51783 1 1 43 ASN OD1 O 5.821 -13.995 10.044 1.00 . A A . 43 ASN OD1 1 1
18 51784 1 1 44 THR C C 5.601 -11.382 4.177 1.00 . A A . 44 THR C 1 1
18 51785 1 1 44 THR CA C 5.450 -10.875 5.606 1.00 . A A . 44 THR CA 1 1
18 51786 1 1 44 THR CB C 5.181 -9.360 5.588 1.00 . A A . 44 THR CB 1 1
18 51787 1 1 44 THR CG2 C 3.886 -9.039 4.850 1.00 . A A . 44 THR CG2 1 1
18 51788 1 1 44 THR H H 7.504 -10.808 6.117 1.00 . A A . 44 THR H 1 1
18 51789 1 1 44 THR HA H 4.607 -11.368 6.067 1.00 . A A . 44 THR HA 1 1
18 51790 1 1 44 THR HB H 6.003 -8.872 5.073 1.00 . A A . 44 THR HB 1 1
18 51791 1 1 44 THR HG1 H 4.316 -9.253 7.372 1.00 . A A . 44 THR HG1 1 1
18 51792 1 1 44 THR HG21 H 3.057 -9.518 5.351 1.00 . A A . 44 THR HG21 1 1
18 51793 1 1 44 THR HG22 H 3.950 -9.402 3.836 1.00 . A A . 44 THR HG22 1 1
18 51794 1 1 44 THR HG23 H 3.731 -7.970 4.842 1.00 . A A . 44 THR HG23 1 1
18 51795 1 1 44 THR N N 6.638 -11.188 6.386 1.00 . A A . 44 THR N 1 1
18 51796 1 1 44 THR O O 4.785 -12.166 3.694 1.00 . A A . 44 THR O 1 1
18 51797 1 1 44 THR OG1 O 5.100 -8.870 6.936 1.00 . A A . 44 THR OG1 1 1
18 51798 1 1 45 ILE C C 7.771 -12.596 2.099 1.00 . A A . 45 ILE C 1 1
18 51799 1 1 45 ILE CA C 6.918 -11.329 2.140 1.00 . A A . 45 ILE CA 1 1
18 51800 1 1 45 ILE CB C 7.626 -10.189 1.373 1.00 . A A . 45 ILE CB 1 1
18 51801 1 1 45 ILE CD1 C 7.347 -7.793 0.540 1.00 . A A . 45 ILE CD1 1 1
18 51802 1 1 45 ILE CG1 C 6.743 -8.934 1.333 1.00 . A A . 45 ILE CG1 1 1
18 51803 1 1 45 ILE CG2 C 7.987 -10.635 -0.042 1.00 . A A . 45 ILE CG2 1 1
18 51804 1 1 45 ILE H H 7.299 -10.353 3.975 1.00 . A A . 45 ILE H 1 1
18 51805 1 1 45 ILE HA H 5.970 -11.527 1.662 1.00 . A A . 45 ILE HA 1 1
18 51806 1 1 45 ILE HB H 8.539 -9.954 1.900 1.00 . A A . 45 ILE HB 1 1
18 51807 1 1 45 ILE HD11 H 7.518 -8.111 -0.477 1.00 . A A . 45 ILE HD11 1 1
18 51808 1 1 45 ILE HD12 H 8.285 -7.500 0.988 1.00 . A A . 45 ILE HD12 1 1
18 51809 1 1 45 ILE HD13 H 6.668 -6.953 0.545 1.00 . A A . 45 ILE HD13 1 1
18 51810 1 1 45 ILE HG12 H 5.795 -9.184 0.879 1.00 . A A . 45 ILE HG12 1 1
18 51811 1 1 45 ILE HG13 H 6.574 -8.582 2.343 1.00 . A A . 45 ILE HG13 1 1
18 51812 1 1 45 ILE HG21 H 8.441 -9.812 -0.574 1.00 . A A . 45 ILE HG21 1 1
18 51813 1 1 45 ILE HG22 H 7.092 -10.947 -0.559 1.00 . A A . 45 ILE HG22 1 1
18 51814 1 1 45 ILE HG23 H 8.682 -11.460 0.007 1.00 . A A . 45 ILE HG23 1 1
18 51815 1 1 45 ILE N N 6.661 -10.943 3.518 1.00 . A A . 45 ILE N 1 1
18 51816 1 1 45 ILE O O 8.720 -12.734 2.873 1.00 . A A . 45 ILE O 1 1
18 51817 1 1 46 LYS C C 9.590 -14.537 0.776 1.00 . A A . 46 LYS C 1 1
18 51818 1 1 46 LYS CA C 8.133 -14.787 1.087 1.00 . A A . 46 LYS CA 1 1
18 51819 1 1 46 LYS CB C 7.517 -15.682 0.000 1.00 . A A . 46 LYS CB 1 1
18 51820 1 1 46 LYS CD C 8.936 -15.984 -2.049 1.00 . A A . 46 LYS CD 1 1
18 51821 1 1 46 LYS CE C 9.051 -15.698 -3.534 1.00 . A A . 46 LYS CE 1 1
18 51822 1 1 46 LYS CG C 7.761 -15.236 -1.433 1.00 . A A . 46 LYS CG 1 1
18 51823 1 1 46 LYS H H 6.615 -13.376 0.652 1.00 . A A . 46 LYS H 1 1
18 51824 1 1 46 LYS HA H 8.068 -15.300 2.035 1.00 . A A . 46 LYS HA 1 1
18 51825 1 1 46 LYS HB2 H 7.930 -16.671 0.108 1.00 . A A . 46 LYS HB2 1 1
18 51826 1 1 46 LYS HB3 H 6.449 -15.732 0.161 1.00 . A A . 46 LYS HB3 1 1
18 51827 1 1 46 LYS HD2 H 9.856 -15.671 -1.554 1.00 . A A . 46 LYS HD2 1 1
18 51828 1 1 46 LYS HD3 H 8.792 -17.044 -1.903 1.00 . A A . 46 LYS HD3 1 1
18 51829 1 1 46 LYS HE2 H 9.240 -14.646 -3.669 1.00 . A A . 46 LYS HE2 1 1
18 51830 1 1 46 LYS HE3 H 9.877 -16.267 -3.930 1.00 . A A . 46 LYS HE3 1 1
18 51831 1 1 46 LYS HG2 H 6.872 -15.431 -2.020 1.00 . A A . 46 LYS HG2 1 1
18 51832 1 1 46 LYS HG3 H 7.983 -14.172 -1.442 1.00 . A A . 46 LYS HG3 1 1
18 51833 1 1 46 LYS HZ1 H 7.001 -15.528 -3.906 1.00 . A A . 46 LYS HZ1 1 1
18 51834 1 1 46 LYS HZ2 H 7.620 -17.079 -4.174 1.00 . A A . 46 LYS HZ2 1 1
18 51835 1 1 46 LYS HZ3 H 7.926 -15.846 -5.284 1.00 . A A . 46 LYS HZ3 1 1
18 51836 1 1 46 LYS N N 7.407 -13.531 1.218 1.00 . A A . 46 LYS N 1 1
18 51837 1 1 46 LYS NZ N 7.814 -16.064 -4.274 1.00 . A A . 46 LYS NZ 1 1
18 51838 1 1 46 LYS O O 9.916 -13.815 -0.167 1.00 . A A . 46 LYS O 1 1
18 51839 1 1 47 ASN C C 12.345 -13.637 1.097 1.00 . A A . 47 ASN C 1 1
18 51840 1 1 47 ASN CA C 11.889 -15.061 1.359 1.00 . A A . 47 ASN CA 1 1
18 51841 1 1 47 ASN CB C 12.284 -15.942 0.168 1.00 . A A . 47 ASN CB 1 1
18 51842 1 1 47 ASN CG C 12.261 -17.434 0.461 1.00 . A A . 47 ASN CG 1 1
18 51843 1 1 47 ASN H H 10.119 -15.574 2.392 1.00 . A A . 47 ASN H 1 1
18 51844 1 1 47 ASN HA H 12.384 -15.429 2.244 1.00 . A A . 47 ASN HA 1 1
18 51845 1 1 47 ASN HB2 H 11.609 -15.748 -0.645 1.00 . A A . 47 ASN HB2 1 1
18 51846 1 1 47 ASN HB3 H 13.275 -15.672 -0.140 1.00 . A A . 47 ASN HB3 1 1
18 51847 1 1 47 ASN HD21 H 10.734 -17.225 1.712 1.00 . A A . 47 ASN HD21 1 1
18 51848 1 1 47 ASN HD22 H 11.323 -18.834 1.508 1.00 . A A . 47 ASN HD22 1 1
18 51849 1 1 47 ASN N N 10.456 -15.115 1.594 1.00 . A A . 47 ASN N 1 1
18 51850 1 1 47 ASN ND2 N 11.349 -17.873 1.313 1.00 . A A . 47 ASN ND2 1 1
18 51851 1 1 47 ASN O O 13.234 -13.409 0.283 1.00 . A A . 47 ASN O 1 1
18 51852 1 1 47 ASN OD1 O 13.056 -18.192 -0.096 1.00 . A A . 47 ASN OD1 1 1
18 51853 1 1 48 ILE C C 13.536 -11.039 2.052 1.00 . A A . 48 ILE C 1 1
18 51854 1 1 48 ILE CA C 12.089 -11.268 1.622 1.00 . A A . 48 ILE CA 1 1
18 51855 1 1 48 ILE CB C 11.156 -10.358 2.446 1.00 . A A . 48 ILE CB 1 1
18 51856 1 1 48 ILE CD1 C 11.047 -8.608 0.593 1.00 . A A . 48 ILE CD1 1 1
18 51857 1 1 48 ILE CG1 C 11.339 -8.889 2.052 1.00 . A A . 48 ILE CG1 1 1
18 51858 1 1 48 ILE CG2 C 11.411 -10.544 3.931 1.00 . A A . 48 ILE CG2 1 1
18 51859 1 1 48 ILE H H 11.017 -12.920 2.412 1.00 . A A . 48 ILE H 1 1
18 51860 1 1 48 ILE HA H 11.977 -11.019 0.577 1.00 . A A . 48 ILE HA 1 1
18 51861 1 1 48 ILE HB H 10.142 -10.656 2.245 1.00 . A A . 48 ILE HB 1 1
18 51862 1 1 48 ILE HD11 H 11.769 -9.119 -0.026 1.00 . A A . 48 ILE HD11 1 1
18 51863 1 1 48 ILE HD12 H 11.105 -7.547 0.412 1.00 . A A . 48 ILE HD12 1 1
18 51864 1 1 48 ILE HD13 H 10.055 -8.959 0.351 1.00 . A A . 48 ILE HD13 1 1
18 51865 1 1 48 ILE HG12 H 10.679 -8.277 2.647 1.00 . A A . 48 ILE HG12 1 1
18 51866 1 1 48 ILE HG13 H 12.362 -8.599 2.247 1.00 . A A . 48 ILE HG13 1 1
18 51867 1 1 48 ILE HG21 H 11.235 -11.574 4.202 1.00 . A A . 48 ILE HG21 1 1
18 51868 1 1 48 ILE HG22 H 10.745 -9.906 4.493 1.00 . A A . 48 ILE HG22 1 1
18 51869 1 1 48 ILE HG23 H 12.435 -10.284 4.156 1.00 . A A . 48 ILE HG23 1 1
18 51870 1 1 48 ILE N N 11.735 -12.677 1.789 1.00 . A A . 48 ILE N 1 1
18 51871 1 1 48 ILE O O 14.109 -9.966 1.886 1.00 . A A . 48 ILE O 1 1
18 51872 1 1 49 LYS C C 16.414 -12.392 1.914 1.00 . A A . 49 LYS C 1 1
18 51873 1 1 49 LYS CA C 15.475 -12.076 3.066 1.00 . A A . 49 LYS CA 1 1
18 51874 1 1 49 LYS CB C 15.629 -13.111 4.173 1.00 . A A . 49 LYS CB 1 1
18 51875 1 1 49 LYS CD C 14.609 -11.610 5.916 1.00 . A A . 49 LYS CD 1 1
18 51876 1 1 49 LYS CE C 15.750 -11.494 6.915 1.00 . A A . 49 LYS CE 1 1
18 51877 1 1 49 LYS CG C 14.568 -12.978 5.253 1.00 . A A . 49 LYS CG 1 1
18 51878 1 1 49 LYS H H 13.590 -12.913 2.676 1.00 . A A . 49 LYS H 1 1
18 51879 1 1 49 LYS HA H 15.696 -11.097 3.456 1.00 . A A . 49 LYS HA 1 1
18 51880 1 1 49 LYS HB2 H 15.551 -14.098 3.736 1.00 . A A . 49 LYS HB2 1 1
18 51881 1 1 49 LYS HB3 H 16.597 -12.995 4.632 1.00 . A A . 49 LYS HB3 1 1
18 51882 1 1 49 LYS HD2 H 14.743 -10.860 5.147 1.00 . A A . 49 LYS HD2 1 1
18 51883 1 1 49 LYS HD3 H 13.673 -11.441 6.426 1.00 . A A . 49 LYS HD3 1 1
18 51884 1 1 49 LYS HE2 H 16.679 -11.703 6.406 1.00 . A A . 49 LYS HE2 1 1
18 51885 1 1 49 LYS HE3 H 15.769 -10.481 7.295 1.00 . A A . 49 LYS HE3 1 1
18 51886 1 1 49 LYS HG2 H 13.598 -13.113 4.800 1.00 . A A . 49 LYS HG2 1 1
18 51887 1 1 49 LYS HG3 H 14.729 -13.738 6.001 1.00 . A A . 49 LYS HG3 1 1
18 51888 1 1 49 LYS HZ1 H 16.423 -12.364 8.686 1.00 . A A . 49 LYS HZ1 1 1
18 51889 1 1 49 LYS HZ2 H 15.527 -13.411 7.709 1.00 . A A . 49 LYS HZ2 1 1
18 51890 1 1 49 LYS HZ3 H 14.743 -12.206 8.597 1.00 . A A . 49 LYS HZ3 1 1
18 51891 1 1 49 LYS N N 14.111 -12.087 2.600 1.00 . A A . 49 LYS N 1 1
18 51892 1 1 49 LYS NZ N 15.601 -12.434 8.054 1.00 . A A . 49 LYS NZ 1 1
18 51893 1 1 49 LYS O O 17.628 -12.205 2.011 1.00 . A A . 49 LYS O 1 1
18 51894 1 1 50 ASP C C 16.733 -12.057 -1.286 1.00 . A A . 50 ASP C 1 1
18 51895 1 1 50 ASP CA C 16.607 -13.237 -0.350 1.00 . A A . 50 ASP CA 1 1
18 51896 1 1 50 ASP CB C 15.951 -14.395 -1.101 1.00 . A A . 50 ASP CB 1 1
18 51897 1 1 50 ASP CG C 16.968 -15.264 -1.806 1.00 . A A . 50 ASP CG 1 1
18 51898 1 1 50 ASP H H 14.852 -12.960 0.796 1.00 . A A . 50 ASP H 1 1
18 51899 1 1 50 ASP HA H 17.585 -13.530 -0.033 1.00 . A A . 50 ASP HA 1 1
18 51900 1 1 50 ASP HB2 H 15.390 -15.006 -0.409 1.00 . A A . 50 ASP HB2 1 1
18 51901 1 1 50 ASP HB3 H 15.282 -13.993 -1.844 1.00 . A A . 50 ASP HB3 1 1
18 51902 1 1 50 ASP N N 15.835 -12.867 0.820 1.00 . A A . 50 ASP N 1 1
18 51903 1 1 50 ASP O O 15.740 -11.423 -1.634 1.00 . A A . 50 ASP O 1 1
18 51904 1 1 50 ASP OD1 O 17.750 -14.729 -2.619 1.00 . A A . 50 ASP OD1 1 1
18 51905 1 1 50 ASP OD2 O 16.985 -16.487 -1.554 1.00 . A A . 50 ASP OD2 1 1
18 51906 1 1 51 LYS C C 17.583 -11.039 -3.993 1.00 . A A . 51 LYS C 1 1
18 51907 1 1 51 LYS CA C 18.210 -10.711 -2.655 1.00 . A A . 51 LYS CA 1 1
18 51908 1 1 51 LYS CB C 19.704 -10.483 -2.832 1.00 . A A . 51 LYS CB 1 1
18 51909 1 1 51 LYS CD C 19.696 -7.961 -3.018 1.00 . A A . 51 LYS CD 1 1
18 51910 1 1 51 LYS CE C 20.337 -7.865 -4.399 1.00 . A A . 51 LYS CE 1 1
18 51911 1 1 51 LYS CG C 20.198 -9.172 -2.235 1.00 . A A . 51 LYS CG 1 1
18 51912 1 1 51 LYS H H 18.711 -12.294 -1.351 1.00 . A A . 51 LYS H 1 1
18 51913 1 1 51 LYS HA H 17.760 -9.808 -2.271 1.00 . A A . 51 LYS HA 1 1
18 51914 1 1 51 LYS HB2 H 20.235 -11.295 -2.362 1.00 . A A . 51 LYS HB2 1 1
18 51915 1 1 51 LYS HB3 H 19.926 -10.482 -3.888 1.00 . A A . 51 LYS HB3 1 1
18 51916 1 1 51 LYS HD2 H 18.626 -8.044 -3.138 1.00 . A A . 51 LYS HD2 1 1
18 51917 1 1 51 LYS HD3 H 19.926 -7.065 -2.460 1.00 . A A . 51 LYS HD3 1 1
18 51918 1 1 51 LYS HE2 H 20.031 -8.717 -4.985 1.00 . A A . 51 LYS HE2 1 1
18 51919 1 1 51 LYS HE3 H 19.992 -6.950 -4.886 1.00 . A A . 51 LYS HE3 1 1
18 51920 1 1 51 LYS HG2 H 19.846 -9.098 -1.217 1.00 . A A . 51 LYS HG2 1 1
18 51921 1 1 51 LYS HG3 H 21.278 -9.170 -2.243 1.00 . A A . 51 LYS HG3 1 1
18 51922 1 1 51 LYS HZ1 H 22.181 -8.709 -3.888 1.00 . A A . 51 LYS HZ1 1 1
18 51923 1 1 51 LYS HZ2 H 22.143 -7.024 -3.765 1.00 . A A . 51 LYS HZ2 1 1
18 51924 1 1 51 LYS HZ3 H 22.226 -7.757 -5.285 1.00 . A A . 51 LYS HZ3 1 1
18 51925 1 1 51 LYS N N 17.956 -11.773 -1.699 1.00 . A A . 51 LYS N 1 1
18 51926 1 1 51 LYS NZ N 21.824 -7.839 -4.328 1.00 . A A . 51 LYS NZ 1 1
18 51927 1 1 51 LYS O O 17.343 -10.152 -4.795 1.00 . A A . 51 LYS O 1 1
18 51928 1 1 52 ALA C C 15.198 -12.268 -5.377 1.00 . A A . 52 ALA C 1 1
18 51929 1 1 52 ALA CA C 16.630 -12.740 -5.436 1.00 . A A . 52 ALA CA 1 1
18 51930 1 1 52 ALA CB C 16.659 -14.250 -5.572 1.00 . A A . 52 ALA CB 1 1
18 51931 1 1 52 ALA H H 17.590 -12.998 -3.567 1.00 . A A . 52 ALA H 1 1
18 51932 1 1 52 ALA HA H 17.125 -12.302 -6.289 1.00 . A A . 52 ALA HA 1 1
18 51933 1 1 52 ALA HB1 H 16.080 -14.543 -6.437 1.00 . A A . 52 ALA HB1 1 1
18 51934 1 1 52 ALA HB2 H 16.230 -14.695 -4.682 1.00 . A A . 52 ALA HB2 1 1
18 51935 1 1 52 ALA HB3 H 17.678 -14.583 -5.688 1.00 . A A . 52 ALA HB3 1 1
18 51936 1 1 52 ALA N N 17.320 -12.320 -4.228 1.00 . A A . 52 ALA N 1 1
18 51937 1 1 52 ALA O O 14.605 -11.880 -6.382 1.00 . A A . 52 ALA O 1 1
18 51938 1 1 53 VAL C C 13.195 -10.385 -3.865 1.00 . A A . 53 VAL C 1 1
18 51939 1 1 53 VAL CA C 13.293 -11.892 -3.928 1.00 . A A . 53 VAL CA 1 1
18 51940 1 1 53 VAL CB C 12.764 -12.520 -2.620 1.00 . A A . 53 VAL CB 1 1
18 51941 1 1 53 VAL CG1 C 11.486 -11.843 -2.135 1.00 . A A . 53 VAL CG1 1 1
18 51942 1 1 53 VAL CG2 C 12.524 -14.004 -2.808 1.00 . A A . 53 VAL CG2 1 1
18 51943 1 1 53 VAL H H 15.236 -12.530 -3.406 1.00 . A A . 53 VAL H 1 1
18 51944 1 1 53 VAL HA H 12.700 -12.249 -4.753 1.00 . A A . 53 VAL HA 1 1
18 51945 1 1 53 VAL HB H 13.525 -12.399 -1.861 1.00 . A A . 53 VAL HB 1 1
18 51946 1 1 53 VAL HG11 H 11.147 -12.327 -1.226 1.00 . A A . 53 VAL HG11 1 1
18 51947 1 1 53 VAL HG12 H 10.720 -11.928 -2.892 1.00 . A A . 53 VAL HG12 1 1
18 51948 1 1 53 VAL HG13 H 11.687 -10.800 -1.934 1.00 . A A . 53 VAL HG13 1 1
18 51949 1 1 53 VAL HG21 H 12.137 -14.417 -1.889 1.00 . A A . 53 VAL HG21 1 1
18 51950 1 1 53 VAL HG22 H 13.453 -14.493 -3.061 1.00 . A A . 53 VAL HG22 1 1
18 51951 1 1 53 VAL HG23 H 11.807 -14.157 -3.601 1.00 . A A . 53 VAL HG23 1 1
18 51952 1 1 53 VAL N N 14.667 -12.280 -4.170 1.00 . A A . 53 VAL N 1 1
18 51953 1 1 53 VAL O O 12.311 -9.780 -4.459 1.00 . A A . 53 VAL O 1 1
18 51954 1 1 54 ILE C C 14.451 -7.765 -4.489 1.00 . A A . 54 ILE C 1 1
18 51955 1 1 54 ILE CA C 14.238 -8.342 -3.099 1.00 . A A . 54 ILE CA 1 1
18 51956 1 1 54 ILE CB C 15.398 -7.953 -2.195 1.00 . A A . 54 ILE CB 1 1
18 51957 1 1 54 ILE CD1 C 16.090 -8.038 0.250 1.00 . A A . 54 ILE CD1 1 1
18 51958 1 1 54 ILE CG1 C 15.086 -8.452 -0.787 1.00 . A A . 54 ILE CG1 1 1
18 51959 1 1 54 ILE CG2 C 15.646 -6.445 -2.217 1.00 . A A . 54 ILE CG2 1 1
18 51960 1 1 54 ILE H H 14.770 -10.342 -2.641 1.00 . A A . 54 ILE H 1 1
18 51961 1 1 54 ILE HA H 13.327 -7.945 -2.675 1.00 . A A . 54 ILE HA 1 1
18 51962 1 1 54 ILE HB H 16.279 -8.453 -2.569 1.00 . A A . 54 ILE HB 1 1
18 51963 1 1 54 ILE HD11 H 15.788 -8.415 1.214 1.00 . A A . 54 ILE HD11 1 1
18 51964 1 1 54 ILE HD12 H 16.143 -6.961 0.281 1.00 . A A . 54 ILE HD12 1 1
18 51965 1 1 54 ILE HD13 H 17.057 -8.441 -0.008 1.00 . A A . 54 ILE HD13 1 1
18 51966 1 1 54 ILE HG12 H 14.122 -8.069 -0.486 1.00 . A A . 54 ILE HG12 1 1
18 51967 1 1 54 ILE HG13 H 15.045 -9.532 -0.799 1.00 . A A . 54 ILE HG13 1 1
18 51968 1 1 54 ILE HG21 H 16.439 -6.201 -1.528 1.00 . A A . 54 ILE HG21 1 1
18 51969 1 1 54 ILE HG22 H 14.744 -5.926 -1.928 1.00 . A A . 54 ILE HG22 1 1
18 51970 1 1 54 ILE HG23 H 15.930 -6.142 -3.215 1.00 . A A . 54 ILE HG23 1 1
18 51971 1 1 54 ILE N N 14.129 -9.787 -3.158 1.00 . A A . 54 ILE N 1 1
18 51972 1 1 54 ILE O O 14.004 -6.669 -4.795 1.00 . A A . 54 ILE O 1 1
18 51973 1 1 55 ASP C C 14.016 -8.212 -7.441 1.00 . A A . 55 ASP C 1 1
18 51974 1 1 55 ASP CA C 15.338 -8.168 -6.711 1.00 . A A . 55 ASP CA 1 1
18 51975 1 1 55 ASP CB C 16.313 -9.138 -7.355 1.00 . A A . 55 ASP CB 1 1
18 51976 1 1 55 ASP CG C 17.620 -8.476 -7.738 1.00 . A A . 55 ASP CG 1 1
18 51977 1 1 55 ASP H H 15.520 -9.367 -4.986 1.00 . A A . 55 ASP H 1 1
18 51978 1 1 55 ASP HA H 15.742 -7.166 -6.752 1.00 . A A . 55 ASP HA 1 1
18 51979 1 1 55 ASP HB2 H 16.518 -9.934 -6.645 1.00 . A A . 55 ASP HB2 1 1
18 51980 1 1 55 ASP HB3 H 15.862 -9.554 -8.243 1.00 . A A . 55 ASP HB3 1 1
18 51981 1 1 55 ASP N N 15.136 -8.528 -5.319 1.00 . A A . 55 ASP N 1 1
18 51982 1 1 55 ASP O O 13.667 -7.296 -8.169 1.00 . A A . 55 ASP O 1 1
18 51983 1 1 55 ASP OD1 O 18.526 -8.394 -6.885 1.00 . A A . 55 ASP OD1 1 1
18 51984 1 1 55 ASP OD2 O 17.747 -8.028 -8.895 1.00 . A A . 55 ASP OD2 1 1
18 51985 1 1 56 GLU C C 11.060 -8.258 -7.388 1.00 . A A . 56 GLU C 1 1
18 51986 1 1 56 GLU CA C 11.939 -9.455 -7.743 1.00 . A A . 56 GLU CA 1 1
18 51987 1 1 56 GLU CB C 11.337 -10.736 -7.173 1.00 . A A . 56 GLU CB 1 1
18 51988 1 1 56 GLU CD C 11.635 -12.018 -9.317 1.00 . A A . 56 GLU CD 1 1
18 51989 1 1 56 GLU CG C 11.866 -12.001 -7.823 1.00 . A A . 56 GLU CG 1 1
18 51990 1 1 56 GLU H H 13.667 -10.012 -6.669 1.00 . A A . 56 GLU H 1 1
18 51991 1 1 56 GLU HA H 12.006 -9.542 -8.816 1.00 . A A . 56 GLU HA 1 1
18 51992 1 1 56 GLU HB2 H 11.575 -10.779 -6.116 1.00 . A A . 56 GLU HB2 1 1
18 51993 1 1 56 GLU HB3 H 10.265 -10.708 -7.295 1.00 . A A . 56 GLU HB3 1 1
18 51994 1 1 56 GLU HG2 H 12.928 -12.072 -7.635 1.00 . A A . 56 GLU HG2 1 1
18 51995 1 1 56 GLU HG3 H 11.367 -12.853 -7.386 1.00 . A A . 56 GLU HG3 1 1
18 51996 1 1 56 GLU N N 13.284 -9.291 -7.214 1.00 . A A . 56 GLU N 1 1
18 51997 1 1 56 GLU O O 10.328 -7.733 -8.229 1.00 . A A . 56 GLU O 1 1
18 51998 1 1 56 GLU OE1 O 10.483 -12.249 -9.739 1.00 . A A . 56 GLU OE1 1 1
18 51999 1 1 56 GLU OE2 O 12.602 -11.790 -10.071 1.00 . A A . 56 GLU OE2 1 1
18 52000 1 1 57 ILE C C 10.929 -5.404 -6.347 1.00 . A A . 57 ILE C 1 1
18 52001 1 1 57 ILE CA C 10.419 -6.665 -5.662 1.00 . A A . 57 ILE CA 1 1
18 52002 1 1 57 ILE CB C 10.591 -6.507 -4.135 1.00 . A A . 57 ILE CB 1 1
18 52003 1 1 57 ILE CD1 C 9.603 -8.831 -3.651 1.00 . A A . 57 ILE CD1 1 1
18 52004 1 1 57 ILE CG1 C 9.573 -7.349 -3.354 1.00 . A A . 57 ILE CG1 1 1
18 52005 1 1 57 ILE CG2 C 10.479 -5.049 -3.715 1.00 . A A . 57 ILE CG2 1 1
18 52006 1 1 57 ILE H H 11.702 -8.332 -5.494 1.00 . A A . 57 ILE H 1 1
18 52007 1 1 57 ILE HA H 9.370 -6.794 -5.880 1.00 . A A . 57 ILE HA 1 1
18 52008 1 1 57 ILE HB H 11.585 -6.839 -3.899 1.00 . A A . 57 ILE HB 1 1
18 52009 1 1 57 ILE HD11 H 10.581 -9.226 -3.415 1.00 . A A . 57 ILE HD11 1 1
18 52010 1 1 57 ILE HD12 H 9.392 -8.993 -4.697 1.00 . A A . 57 ILE HD12 1 1
18 52011 1 1 57 ILE HD13 H 8.858 -9.333 -3.052 1.00 . A A . 57 ILE HD13 1 1
18 52012 1 1 57 ILE HG12 H 9.762 -7.229 -2.299 1.00 . A A . 57 ILE HG12 1 1
18 52013 1 1 57 ILE HG13 H 8.582 -6.987 -3.576 1.00 . A A . 57 ILE HG13 1 1
18 52014 1 1 57 ILE HG21 H 11.263 -4.480 -4.192 1.00 . A A . 57 ILE HG21 1 1
18 52015 1 1 57 ILE HG22 H 10.581 -4.976 -2.643 1.00 . A A . 57 ILE HG22 1 1
18 52016 1 1 57 ILE HG23 H 9.519 -4.661 -4.018 1.00 . A A . 57 ILE HG23 1 1
18 52017 1 1 57 ILE N N 11.139 -7.835 -6.133 1.00 . A A . 57 ILE N 1 1
18 52018 1 1 57 ILE O O 10.185 -4.720 -7.035 1.00 . A A . 57 ILE O 1 1
18 52019 1 1 58 PHE C C 12.646 -3.700 -8.094 1.00 . A A . 58 PHE C 1 1
18 52020 1 1 58 PHE CA C 12.822 -3.888 -6.601 1.00 . A A . 58 PHE CA 1 1
18 52021 1 1 58 PHE CB C 14.302 -3.879 -6.223 1.00 . A A . 58 PHE CB 1 1
18 52022 1 1 58 PHE CD1 C 14.909 -1.476 -5.879 1.00 . A A . 58 PHE CD1 1 1
18 52023 1 1 58 PHE CD2 C 15.861 -2.628 -7.734 1.00 . A A . 58 PHE CD2 1 1
18 52024 1 1 58 PHE CE1 C 15.587 -0.330 -6.236 1.00 . A A . 58 PHE CE1 1 1
18 52025 1 1 58 PHE CE2 C 16.544 -1.485 -8.096 1.00 . A A . 58 PHE CE2 1 1
18 52026 1 1 58 PHE CG C 15.036 -2.634 -6.623 1.00 . A A . 58 PHE CG 1 1
18 52027 1 1 58 PHE CZ C 16.406 -0.334 -7.344 1.00 . A A . 58 PHE CZ 1 1
18 52028 1 1 58 PHE H H 12.775 -5.792 -5.699 1.00 . A A . 58 PHE H 1 1
18 52029 1 1 58 PHE HA H 12.325 -3.080 -6.088 1.00 . A A . 58 PHE HA 1 1
18 52030 1 1 58 PHE HB2 H 14.382 -3.972 -5.153 1.00 . A A . 58 PHE HB2 1 1
18 52031 1 1 58 PHE HB3 H 14.792 -4.721 -6.691 1.00 . A A . 58 PHE HB3 1 1
18 52032 1 1 58 PHE HD1 H 14.267 -1.471 -5.011 1.00 . A A . 58 PHE HD1 1 1
18 52033 1 1 58 PHE HD2 H 15.967 -3.527 -8.322 1.00 . A A . 58 PHE HD2 1 1
18 52034 1 1 58 PHE HE1 H 15.478 0.569 -5.648 1.00 . A A . 58 PHE HE1 1 1
18 52035 1 1 58 PHE HE2 H 17.186 -1.493 -8.963 1.00 . A A . 58 PHE HE2 1 1
18 52036 1 1 58 PHE HZ H 16.939 0.562 -7.622 1.00 . A A . 58 PHE HZ 1 1
18 52037 1 1 58 PHE N N 12.214 -5.129 -6.158 1.00 . A A . 58 PHE N 1 1
18 52038 1 1 58 PHE O O 12.279 -2.626 -8.548 1.00 . A A . 58 PHE O 1 1
18 52039 1 1 59 GLN C C 11.243 -4.643 -10.654 1.00 . A A . 59 GLN C 1 1
18 52040 1 1 59 GLN CA C 12.718 -4.735 -10.283 1.00 . A A . 59 GLN CA 1 1
18 52041 1 1 59 GLN CB C 13.343 -5.984 -10.896 1.00 . A A . 59 GLN CB 1 1
18 52042 1 1 59 GLN CD C 15.463 -7.271 -11.390 1.00 . A A . 59 GLN CD 1 1
18 52043 1 1 59 GLN CG C 14.860 -6.008 -10.809 1.00 . A A . 59 GLN CG 1 1
18 52044 1 1 59 GLN H H 13.177 -5.594 -8.412 1.00 . A A . 59 GLN H 1 1
18 52045 1 1 59 GLN HA H 13.230 -3.860 -10.659 1.00 . A A . 59 GLN HA 1 1
18 52046 1 1 59 GLN HB2 H 12.964 -6.850 -10.366 1.00 . A A . 59 GLN HB2 1 1
18 52047 1 1 59 GLN HB3 H 13.057 -6.049 -11.933 1.00 . A A . 59 GLN HB3 1 1
18 52048 1 1 59 GLN HE21 H 17.098 -6.280 -11.915 1.00 . A A . 59 GLN HE21 1 1
18 52049 1 1 59 GLN HE22 H 17.076 -7.959 -12.317 1.00 . A A . 59 GLN HE22 1 1
18 52050 1 1 59 GLN HG2 H 15.253 -5.159 -11.349 1.00 . A A . 59 GLN HG2 1 1
18 52051 1 1 59 GLN HG3 H 15.148 -5.936 -9.770 1.00 . A A . 59 GLN HG3 1 1
18 52052 1 1 59 GLN N N 12.883 -4.760 -8.842 1.00 . A A . 59 GLN N 1 1
18 52053 1 1 59 GLN NE2 N 16.668 -7.159 -11.926 1.00 . A A . 59 GLN NE2 1 1
18 52054 1 1 59 GLN O O 10.892 -4.163 -11.730 1.00 . A A . 59 GLN O 1 1
18 52055 1 1 59 GLN OE1 O 14.853 -8.338 -11.357 1.00 . A A . 59 GLN OE1 1 1
18 52056 1 1 60 GLY C C 8.478 -3.554 -9.866 1.00 . A A . 60 GLY C 1 1
18 52057 1 1 60 GLY CA C 8.953 -4.990 -9.977 1.00 . A A . 60 GLY CA 1 1
18 52058 1 1 60 GLY H H 10.716 -5.528 -8.927 1.00 . A A . 60 GLY H 1 1
18 52059 1 1 60 GLY HA2 H 8.720 -5.362 -10.962 1.00 . A A . 60 GLY HA2 1 1
18 52060 1 1 60 GLY HA3 H 8.434 -5.587 -9.242 1.00 . A A . 60 GLY HA3 1 1
18 52061 1 1 60 GLY N N 10.380 -5.104 -9.755 1.00 . A A . 60 GLY N 1 1
18 52062 1 1 60 GLY O O 7.459 -3.180 -10.448 1.00 . A A . 60 GLY O 1 1
18 52063 1 1 61 LEU C C 9.713 -0.515 -9.921 1.00 . A A . 61 LEU C 1 1
18 52064 1 1 61 LEU CA C 8.891 -1.341 -8.947 1.00 . A A . 61 LEU CA 1 1
18 52065 1 1 61 LEU CB C 9.174 -0.886 -7.508 1.00 . A A . 61 LEU CB 1 1
18 52066 1 1 61 LEU CD1 C 9.786 -1.472 -5.151 1.00 . A A . 61 LEU CD1 1 1
18 52067 1 1 61 LEU CD2 C 7.914 -2.678 -6.284 1.00 . A A . 61 LEU CD2 1 1
18 52068 1 1 61 LEU CG C 9.268 -2.008 -6.473 1.00 . A A . 61 LEU CG 1 1
18 52069 1 1 61 LEU H H 10.015 -3.109 -8.670 1.00 . A A . 61 LEU H 1 1
18 52070 1 1 61 LEU HA H 7.842 -1.210 -9.166 1.00 . A A . 61 LEU HA 1 1
18 52071 1 1 61 LEU HB2 H 10.100 -0.326 -7.489 1.00 . A A . 61 LEU HB2 1 1
18 52072 1 1 61 LEU HB3 H 8.377 -0.226 -7.206 1.00 . A A . 61 LEU HB3 1 1
18 52073 1 1 61 LEU HD11 H 10.771 -1.055 -5.294 1.00 . A A . 61 LEU HD11 1 1
18 52074 1 1 61 LEU HD12 H 9.837 -2.275 -4.432 1.00 . A A . 61 LEU HD12 1 1
18 52075 1 1 61 LEU HD13 H 9.120 -0.704 -4.789 1.00 . A A . 61 LEU HD13 1 1
18 52076 1 1 61 LEU HD21 H 7.209 -1.962 -5.889 1.00 . A A . 61 LEU HD21 1 1
18 52077 1 1 61 LEU HD22 H 8.012 -3.505 -5.596 1.00 . A A . 61 LEU HD22 1 1
18 52078 1 1 61 LEU HD23 H 7.558 -3.044 -7.236 1.00 . A A . 61 LEU HD23 1 1
18 52079 1 1 61 LEU HG H 9.964 -2.756 -6.826 1.00 . A A . 61 LEU HG 1 1
18 52080 1 1 61 LEU N N 9.221 -2.747 -9.118 1.00 . A A . 61 LEU N 1 1
18 52081 1 1 61 LEU O O 9.187 0.336 -10.640 1.00 . A A . 61 LEU O 1 1
18 52082 1 1 62 ASP C C 11.801 -0.652 -12.251 1.00 . A A . 62 ASP C 1 1
18 52083 1 1 62 ASP CA C 11.952 -0.132 -10.829 1.00 . A A . 62 ASP CA 1 1
18 52084 1 1 62 ASP CB C 13.389 -0.350 -10.341 1.00 . A A . 62 ASP CB 1 1
18 52085 1 1 62 ASP CG C 14.419 0.401 -11.170 1.00 . A A . 62 ASP CG 1 1
18 52086 1 1 62 ASP H H 11.347 -1.504 -9.342 1.00 . A A . 62 ASP H 1 1
18 52087 1 1 62 ASP HA H 11.728 0.923 -10.816 1.00 . A A . 62 ASP HA 1 1
18 52088 1 1 62 ASP HB2 H 13.468 -0.028 -9.315 1.00 . A A . 62 ASP HB2 1 1
18 52089 1 1 62 ASP HB3 H 13.618 -1.405 -10.396 1.00 . A A . 62 ASP HB3 1 1
18 52090 1 1 62 ASP N N 11.009 -0.804 -9.945 1.00 . A A . 62 ASP N 1 1
18 52091 1 1 62 ASP O O 12.599 -1.464 -12.728 1.00 . A A . 62 ASP O 1 1
18 52092 1 1 62 ASP OD1 O 14.049 1.360 -11.882 1.00 . A A . 62 ASP OD1 1 1
18 52093 1 1 62 ASP OD2 O 15.611 0.034 -11.112 1.00 . A A . 62 ASP OD2 1 1
18 52094 1 1 63 ALA C C 11.492 0.103 -15.231 1.00 . A A . 63 ALA C 1 1
18 52095 1 1 63 ALA CA C 10.496 -0.568 -14.293 1.00 . A A . 63 ALA CA 1 1
18 52096 1 1 63 ALA CB C 9.071 -0.204 -14.677 1.00 . A A . 63 ALA CB 1 1
18 52097 1 1 63 ALA H H 10.139 0.419 -12.456 1.00 . A A . 63 ALA H 1 1
18 52098 1 1 63 ALA HA H 10.606 -1.639 -14.373 1.00 . A A . 63 ALA HA 1 1
18 52099 1 1 63 ALA HB1 H 8.380 -0.698 -14.009 1.00 . A A . 63 ALA HB1 1 1
18 52100 1 1 63 ALA HB2 H 8.879 -0.520 -15.691 1.00 . A A . 63 ALA HB2 1 1
18 52101 1 1 63 ALA HB3 H 8.939 0.865 -14.603 1.00 . A A . 63 ALA HB3 1 1
18 52102 1 1 63 ALA N N 10.758 -0.191 -12.915 1.00 . A A . 63 ALA N 1 1
18 52103 1 1 63 ALA O O 11.690 -0.337 -16.363 1.00 . A A . 63 ALA O 1 1
18 52104 1 1 64 ASN C C 14.457 1.188 -15.490 1.00 . A A . 64 ASN C 1 1
18 52105 1 1 64 ASN CA C 13.105 1.894 -15.539 1.00 . A A . 64 ASN CA 1 1
18 52106 1 1 64 ASN CB C 13.242 3.331 -15.022 1.00 . A A . 64 ASN CB 1 1
18 52107 1 1 64 ASN CG C 14.160 4.186 -15.876 1.00 . A A . 64 ASN CG 1 1
18 52108 1 1 64 ASN H H 11.929 1.460 -13.832 1.00 . A A . 64 ASN H 1 1
18 52109 1 1 64 ASN HA H 12.758 1.916 -16.562 1.00 . A A . 64 ASN HA 1 1
18 52110 1 1 64 ASN HB2 H 12.266 3.793 -15.004 1.00 . A A . 64 ASN HB2 1 1
18 52111 1 1 64 ASN HB3 H 13.639 3.305 -14.019 1.00 . A A . 64 ASN HB3 1 1
18 52112 1 1 64 ASN HD21 H 14.684 5.254 -14.284 1.00 . A A . 64 ASN HD21 1 1
18 52113 1 1 64 ASN HD22 H 15.418 5.718 -15.781 1.00 . A A . 64 ASN HD22 1 1
18 52114 1 1 64 ASN N N 12.125 1.164 -14.747 1.00 . A A . 64 ASN N 1 1
18 52115 1 1 64 ASN ND2 N 14.821 5.148 -15.250 1.00 . A A . 64 ASN ND2 1 1
18 52116 1 1 64 ASN O O 15.307 1.374 -16.362 1.00 . A A . 64 ASN O 1 1
18 52117 1 1 64 ASN OD1 O 14.272 3.987 -17.084 1.00 . A A . 64 ASN OD1 1 1
18 52118 1 1 65 GLN C C 17.058 0.408 -14.075 1.00 . A A . 65 GLN C 1 1
18 52119 1 1 65 GLN CA C 15.819 -0.458 -14.263 1.00 . A A . 65 GLN CA 1 1
18 52120 1 1 65 GLN CB C 16.019 -1.427 -15.429 1.00 . A A . 65 GLN CB 1 1
18 52121 1 1 65 GLN CD C 15.158 -3.458 -16.666 1.00 . A A . 65 GLN CD 1 1
18 52122 1 1 65 GLN CG C 14.907 -2.455 -15.558 1.00 . A A . 65 GLN CG 1 1
18 52123 1 1 65 GLN H H 13.909 0.305 -13.784 1.00 . A A . 65 GLN H 1 1
18 52124 1 1 65 GLN HA H 15.670 -1.033 -13.362 1.00 . A A . 65 GLN HA 1 1
18 52125 1 1 65 GLN HB2 H 16.065 -0.862 -16.347 1.00 . A A . 65 GLN HB2 1 1
18 52126 1 1 65 GLN HB3 H 16.952 -1.953 -15.292 1.00 . A A . 65 GLN HB3 1 1
18 52127 1 1 65 GLN HE21 H 16.171 -2.106 -17.713 1.00 . A A . 65 GLN HE21 1 1
18 52128 1 1 65 GLN HE22 H 16.035 -3.672 -18.433 1.00 . A A . 65 GLN HE22 1 1
18 52129 1 1 65 GLN HG2 H 14.821 -2.991 -14.624 1.00 . A A . 65 GLN HG2 1 1
18 52130 1 1 65 GLN HG3 H 13.981 -1.939 -15.762 1.00 . A A . 65 GLN HG3 1 1
18 52131 1 1 65 GLN N N 14.621 0.358 -14.458 1.00 . A A . 65 GLN N 1 1
18 52132 1 1 65 GLN NE2 N 15.856 -3.035 -17.709 1.00 . A A . 65 GLN NE2 1 1
18 52133 1 1 65 GLN O O 18.159 0.027 -14.473 1.00 . A A . 65 GLN O 1 1
18 52134 1 1 65 GLN OE1 O 14.725 -4.606 -16.585 1.00 . A A . 65 GLN OE1 1 1
18 52135 1 1 66 ASP C C 18.487 2.414 -11.801 1.00 . A A . 66 ASP C 1 1
18 52136 1 1 66 ASP CA C 17.974 2.502 -13.238 1.00 . A A . 66 ASP CA 1 1
18 52137 1 1 66 ASP CB C 17.516 3.928 -13.563 1.00 . A A . 66 ASP CB 1 1
18 52138 1 1 66 ASP CG C 18.664 4.919 -13.620 1.00 . A A . 66 ASP CG 1 1
18 52139 1 1 66 ASP H H 15.982 1.774 -13.088 1.00 . A A . 66 ASP H 1 1
18 52140 1 1 66 ASP HA H 18.774 2.228 -13.909 1.00 . A A . 66 ASP HA 1 1
18 52141 1 1 66 ASP HB2 H 17.019 3.928 -14.522 1.00 . A A . 66 ASP HB2 1 1
18 52142 1 1 66 ASP HB3 H 16.821 4.254 -12.803 1.00 . A A . 66 ASP HB3 1 1
18 52143 1 1 66 ASP N N 16.877 1.560 -13.442 1.00 . A A . 66 ASP N 1 1
18 52144 1 1 66 ASP O O 19.396 3.144 -11.399 1.00 . A A . 66 ASP O 1 1
18 52145 1 1 66 ASP OD1 O 19.509 4.809 -14.534 1.00 . A A . 66 ASP OD1 1 1
18 52146 1 1 66 ASP OD2 O 18.723 5.814 -12.754 1.00 . A A . 66 ASP OD2 1 1
18 52147 1 1 67 GLU C C 17.887 2.394 -8.744 1.00 . A A . 67 GLU C 1 1
18 52148 1 1 67 GLU CA C 18.270 1.227 -9.658 1.00 . A A . 67 GLU CA 1 1
18 52149 1 1 67 GLU CB C 19.765 0.893 -9.536 1.00 . A A . 67 GLU CB 1 1
18 52150 1 1 67 GLU CD C 21.593 -0.165 -8.141 1.00 . A A . 67 GLU CD 1 1
18 52151 1 1 67 GLU CG C 20.140 0.250 -8.207 1.00 . A A . 67 GLU CG 1 1
18 52152 1 1 67 GLU H H 17.145 0.983 -11.430 1.00 . A A . 67 GLU H 1 1
18 52153 1 1 67 GLU HA H 17.704 0.362 -9.347 1.00 . A A . 67 GLU HA 1 1
18 52154 1 1 67 GLU HB2 H 20.037 0.213 -10.330 1.00 . A A . 67 GLU HB2 1 1
18 52155 1 1 67 GLU HB3 H 20.335 1.803 -9.645 1.00 . A A . 67 GLU HB3 1 1
18 52156 1 1 67 GLU HG2 H 19.949 0.958 -7.416 1.00 . A A . 67 GLU HG2 1 1
18 52157 1 1 67 GLU HG3 H 19.523 -0.624 -8.060 1.00 . A A . 67 GLU HG3 1 1
18 52158 1 1 67 GLU N N 17.891 1.499 -11.043 1.00 . A A . 67 GLU N 1 1
18 52159 1 1 67 GLU O O 18.643 2.791 -7.853 1.00 . A A . 67 GLU O 1 1
18 52160 1 1 67 GLU OE1 O 22.440 0.666 -7.754 1.00 . A A . 67 GLU OE1 1 1
18 52161 1 1 67 GLU OE2 O 21.896 -1.328 -8.470 1.00 . A A . 67 GLU OE2 1 1
18 52162 1 1 68 GLN C C 14.627 3.809 -8.047 1.00 . A A . 68 GLN C 1 1
18 52163 1 1 68 GLN CA C 16.136 3.972 -8.114 1.00 . A A . 68 GLN CA 1 1
18 52164 1 1 68 GLN CB C 16.451 5.384 -8.626 1.00 . A A . 68 GLN CB 1 1
18 52165 1 1 68 GLN CD C 18.154 7.217 -8.909 1.00 . A A . 68 GLN CD 1 1
18 52166 1 1 68 GLN CG C 17.925 5.745 -8.625 1.00 . A A . 68 GLN CG 1 1
18 52167 1 1 68 GLN H H 16.190 2.645 -9.762 1.00 . A A . 68 GLN H 1 1
18 52168 1 1 68 GLN HA H 16.552 3.848 -7.126 1.00 . A A . 68 GLN HA 1 1
18 52169 1 1 68 GLN HB2 H 16.086 5.473 -9.637 1.00 . A A . 68 GLN HB2 1 1
18 52170 1 1 68 GLN HB3 H 15.930 6.099 -8.004 1.00 . A A . 68 GLN HB3 1 1
18 52171 1 1 68 GLN HE21 H 19.875 6.804 -9.806 1.00 . A A . 68 GLN HE21 1 1
18 52172 1 1 68 GLN HE22 H 19.434 8.473 -9.749 1.00 . A A . 68 GLN HE22 1 1
18 52173 1 1 68 GLN HG2 H 18.342 5.511 -7.658 1.00 . A A . 68 GLN HG2 1 1
18 52174 1 1 68 GLN HG3 H 18.426 5.164 -9.385 1.00 . A A . 68 GLN HG3 1 1
18 52175 1 1 68 GLN N N 16.705 2.944 -8.981 1.00 . A A . 68 GLN N 1 1
18 52176 1 1 68 GLN NE2 N 19.265 7.528 -9.550 1.00 . A A . 68 GLN NE2 1 1
18 52177 1 1 68 GLN O O 13.948 3.929 -9.062 1.00 . A A . 68 GLN O 1 1
18 52178 1 1 68 GLN OE1 O 17.335 8.065 -8.558 1.00 . A A . 68 GLN OE1 1 1
18 52179 1 1 69 VAL C C 12.081 4.722 -6.094 1.00 . A A . 69 VAL C 1 1
18 52180 1 1 69 VAL CA C 12.657 3.445 -6.696 1.00 . A A . 69 VAL CA 1 1
18 52181 1 1 69 VAL CB C 12.234 2.220 -5.852 1.00 . A A . 69 VAL CB 1 1
18 52182 1 1 69 VAL CG1 C 12.463 0.941 -6.638 1.00 . A A . 69 VAL CG1 1 1
18 52183 1 1 69 VAL CG2 C 12.975 2.170 -4.523 1.00 . A A . 69 VAL CG2 1 1
18 52184 1 1 69 VAL H H 14.692 3.405 -6.085 1.00 . A A . 69 VAL H 1 1
18 52185 1 1 69 VAL HA H 12.233 3.323 -7.684 1.00 . A A . 69 VAL HA 1 1
18 52186 1 1 69 VAL HB H 11.176 2.301 -5.646 1.00 . A A . 69 VAL HB 1 1
18 52187 1 1 69 VAL HG11 H 13.505 0.870 -6.914 1.00 . A A . 69 VAL HG11 1 1
18 52188 1 1 69 VAL HG12 H 11.855 0.950 -7.530 1.00 . A A . 69 VAL HG12 1 1
18 52189 1 1 69 VAL HG13 H 12.196 0.091 -6.029 1.00 . A A . 69 VAL HG13 1 1
18 52190 1 1 69 VAL HG21 H 12.757 3.062 -3.955 1.00 . A A . 69 VAL HG21 1 1
18 52191 1 1 69 VAL HG22 H 14.037 2.110 -4.705 1.00 . A A . 69 VAL HG22 1 1
18 52192 1 1 69 VAL HG23 H 12.655 1.301 -3.965 1.00 . A A . 69 VAL HG23 1 1
18 52193 1 1 69 VAL N N 14.100 3.541 -6.864 1.00 . A A . 69 VAL N 1 1
18 52194 1 1 69 VAL O O 12.466 5.160 -5.010 1.00 . A A . 69 VAL O 1 1
18 52195 1 1 70 ASP C C 9.444 6.184 -5.326 1.00 . A A . 70 ASP C 1 1
18 52196 1 1 70 ASP CA C 10.475 6.531 -6.395 1.00 . A A . 70 ASP CA 1 1
18 52197 1 1 70 ASP CB C 9.784 7.187 -7.592 1.00 . A A . 70 ASP CB 1 1
18 52198 1 1 70 ASP CG C 9.044 8.455 -7.236 1.00 . A A . 70 ASP CG 1 1
18 52199 1 1 70 ASP H H 10.978 4.973 -7.735 1.00 . A A . 70 ASP H 1 1
18 52200 1 1 70 ASP HA H 11.197 7.216 -5.982 1.00 . A A . 70 ASP HA 1 1
18 52201 1 1 70 ASP HB2 H 10.521 7.422 -8.344 1.00 . A A . 70 ASP HB2 1 1
18 52202 1 1 70 ASP HB3 H 9.071 6.484 -8.001 1.00 . A A . 70 ASP HB3 1 1
18 52203 1 1 70 ASP N N 11.176 5.334 -6.838 1.00 . A A . 70 ASP N 1 1
18 52204 1 1 70 ASP O O 9.220 5.009 -5.044 1.00 . A A . 70 ASP O 1 1
18 52205 1 1 70 ASP OD1 O 9.700 9.474 -6.950 1.00 . A A . 70 ASP OD1 1 1
18 52206 1 1 70 ASP OD2 O 7.794 8.432 -7.234 1.00 . A A . 70 ASP OD2 1 1
18 52207 1 1 71 PHE C C 6.632 6.141 -4.404 1.00 . A A . 71 PHE C 1 1
18 52208 1 1 71 PHE CA C 7.749 6.965 -3.770 1.00 . A A . 71 PHE CA 1 1
18 52209 1 1 71 PHE CB C 7.187 8.296 -3.272 1.00 . A A . 71 PHE CB 1 1
18 52210 1 1 71 PHE CD1 C 9.126 9.233 -1.982 1.00 . A A . 71 PHE CD1 1 1
18 52211 1 1 71 PHE CD2 C 8.346 10.432 -3.885 1.00 . A A . 71 PHE CD2 1 1
18 52212 1 1 71 PHE CE1 C 10.100 10.192 -1.775 1.00 . A A . 71 PHE CE1 1 1
18 52213 1 1 71 PHE CE2 C 9.317 11.392 -3.684 1.00 . A A . 71 PHE CE2 1 1
18 52214 1 1 71 PHE CG C 8.239 9.343 -3.038 1.00 . A A . 71 PHE CG 1 1
18 52215 1 1 71 PHE CZ C 10.195 11.271 -2.628 1.00 . A A . 71 PHE CZ 1 1
18 52216 1 1 71 PHE H H 9.062 8.113 -4.972 1.00 . A A . 71 PHE H 1 1
18 52217 1 1 71 PHE HA H 8.165 6.417 -2.938 1.00 . A A . 71 PHE HA 1 1
18 52218 1 1 71 PHE HB2 H 6.491 8.680 -4.000 1.00 . A A . 71 PHE HB2 1 1
18 52219 1 1 71 PHE HB3 H 6.667 8.130 -2.338 1.00 . A A . 71 PHE HB3 1 1
18 52220 1 1 71 PHE HD1 H 9.054 8.388 -1.314 1.00 . A A . 71 PHE HD1 1 1
18 52221 1 1 71 PHE HD2 H 7.659 10.530 -4.711 1.00 . A A . 71 PHE HD2 1 1
18 52222 1 1 71 PHE HE1 H 10.786 10.095 -0.948 1.00 . A A . 71 PHE HE1 1 1
18 52223 1 1 71 PHE HE2 H 9.389 12.236 -4.354 1.00 . A A . 71 PHE HE2 1 1
18 52224 1 1 71 PHE HZ H 10.956 12.019 -2.468 1.00 . A A . 71 PHE HZ 1 1
18 52225 1 1 71 PHE N N 8.811 7.191 -4.741 1.00 . A A . 71 PHE N 1 1
18 52226 1 1 71 PHE O O 5.990 5.334 -3.743 1.00 . A A . 71 PHE O 1 1
18 52227 1 1 72 GLN C C 5.846 4.135 -6.584 1.00 . A A . 72 GLN C 1 1
18 52228 1 1 72 GLN CA C 5.425 5.598 -6.460 1.00 . A A . 72 GLN CA 1 1
18 52229 1 1 72 GLN CB C 5.268 6.197 -7.858 1.00 . A A . 72 GLN CB 1 1
18 52230 1 1 72 GLN CD C 4.358 5.823 -10.188 1.00 . A A . 72 GLN CD 1 1
18 52231 1 1 72 GLN CG C 4.286 5.434 -8.724 1.00 . A A . 72 GLN CG 1 1
18 52232 1 1 72 GLN H H 6.930 7.059 -6.159 1.00 . A A . 72 GLN H 1 1
18 52233 1 1 72 GLN HA H 4.482 5.653 -5.937 1.00 . A A . 72 GLN HA 1 1
18 52234 1 1 72 GLN HB2 H 4.921 7.216 -7.767 1.00 . A A . 72 GLN HB2 1 1
18 52235 1 1 72 GLN HB3 H 6.228 6.194 -8.351 1.00 . A A . 72 GLN HB3 1 1
18 52236 1 1 72 GLN HE21 H 2.969 7.215 -9.914 1.00 . A A . 72 GLN HE21 1 1
18 52237 1 1 72 GLN HE22 H 3.588 7.072 -11.522 1.00 . A A . 72 GLN HE22 1 1
18 52238 1 1 72 GLN HG2 H 4.498 4.380 -8.635 1.00 . A A . 72 GLN HG2 1 1
18 52239 1 1 72 GLN HG3 H 3.288 5.630 -8.363 1.00 . A A . 72 GLN HG3 1 1
18 52240 1 1 72 GLN N N 6.412 6.360 -5.699 1.00 . A A . 72 GLN N 1 1
18 52241 1 1 72 GLN NE2 N 3.559 6.801 -10.581 1.00 . A A . 72 GLN NE2 1 1
18 52242 1 1 72 GLN O O 5.031 3.221 -6.464 1.00 . A A . 72 GLN O 1 1
18 52243 1 1 72 GLN OE1 O 5.122 5.242 -10.961 1.00 . A A . 72 GLN OE1 1 1
18 52244 1 1 73 GLU C C 7.720 1.900 -5.614 1.00 . A A . 73 GLU C 1 1
18 52245 1 1 73 GLU CA C 7.672 2.591 -6.970 1.00 . A A . 73 GLU CA 1 1
18 52246 1 1 73 GLU CB C 9.051 2.679 -7.612 1.00 . A A . 73 GLU CB 1 1
18 52247 1 1 73 GLU CD C 10.356 3.594 -9.587 1.00 . A A . 73 GLU CD 1 1
18 52248 1 1 73 GLU CG C 8.995 3.313 -8.993 1.00 . A A . 73 GLU CG 1 1
18 52249 1 1 73 GLU H H 7.718 4.697 -6.922 1.00 . A A . 73 GLU H 1 1
18 52250 1 1 73 GLU HA H 7.019 2.029 -7.620 1.00 . A A . 73 GLU HA 1 1
18 52251 1 1 73 GLU HB2 H 9.694 3.275 -6.981 1.00 . A A . 73 GLU HB2 1 1
18 52252 1 1 73 GLU HB3 H 9.462 1.685 -7.705 1.00 . A A . 73 GLU HB3 1 1
18 52253 1 1 73 GLU HG2 H 8.467 2.644 -9.656 1.00 . A A . 73 GLU HG2 1 1
18 52254 1 1 73 GLU HG3 H 8.451 4.244 -8.922 1.00 . A A . 73 GLU HG3 1 1
18 52255 1 1 73 GLU N N 7.123 3.929 -6.830 1.00 . A A . 73 GLU N 1 1
18 52256 1 1 73 GLU O O 7.432 0.713 -5.500 1.00 . A A . 73 GLU O 1 1
18 52257 1 1 73 GLU OE1 O 10.911 2.709 -10.254 1.00 . A A . 73 GLU OE1 1 1
18 52258 1 1 73 GLU OE2 O 10.859 4.722 -9.413 1.00 . A A . 73 GLU OE2 1 1
18 52259 1 1 74 PHE C C 6.513 1.851 -2.868 1.00 . A A . 74 PHE C 1 1
18 52260 1 1 74 PHE CA C 7.964 2.170 -3.216 1.00 . A A . 74 PHE CA 1 1
18 52261 1 1 74 PHE CB C 8.539 3.204 -2.244 1.00 . A A . 74 PHE CB 1 1
18 52262 1 1 74 PHE CD1 C 9.086 1.913 -0.161 1.00 . A A . 74 PHE CD1 1 1
18 52263 1 1 74 PHE CD2 C 7.293 3.486 -0.080 1.00 . A A . 74 PHE CD2 1 1
18 52264 1 1 74 PHE CE1 C 8.867 1.589 1.165 1.00 . A A . 74 PHE CE1 1 1
18 52265 1 1 74 PHE CE2 C 7.068 3.165 1.245 1.00 . A A . 74 PHE CE2 1 1
18 52266 1 1 74 PHE CG C 8.304 2.864 -0.798 1.00 . A A . 74 PHE CG 1 1
18 52267 1 1 74 PHE CZ C 7.856 2.216 1.869 1.00 . A A . 74 PHE CZ 1 1
18 52268 1 1 74 PHE H H 8.379 3.572 -4.743 1.00 . A A . 74 PHE H 1 1
18 52269 1 1 74 PHE HA H 8.540 1.263 -3.153 1.00 . A A . 74 PHE HA 1 1
18 52270 1 1 74 PHE HB2 H 9.605 3.274 -2.398 1.00 . A A . 74 PHE HB2 1 1
18 52271 1 1 74 PHE HB3 H 8.087 4.166 -2.446 1.00 . A A . 74 PHE HB3 1 1
18 52272 1 1 74 PHE HD1 H 9.876 1.423 -0.711 1.00 . A A . 74 PHE HD1 1 1
18 52273 1 1 74 PHE HD2 H 6.678 4.228 -0.566 1.00 . A A . 74 PHE HD2 1 1
18 52274 1 1 74 PHE HE1 H 9.485 0.848 1.650 1.00 . A A . 74 PHE HE1 1 1
18 52275 1 1 74 PHE HE2 H 6.279 3.657 1.793 1.00 . A A . 74 PHE HE2 1 1
18 52276 1 1 74 PHE HZ H 7.683 1.964 2.905 1.00 . A A . 74 PHE HZ 1 1
18 52277 1 1 74 PHE N N 8.051 2.659 -4.582 1.00 . A A . 74 PHE N 1 1
18 52278 1 1 74 PHE O O 6.228 0.940 -2.093 1.00 . A A . 74 PHE O 1 1
18 52279 1 1 75 ILE C C 3.854 0.981 -3.915 1.00 . A A . 75 ILE C 1 1
18 52280 1 1 75 ILE CA C 4.182 2.346 -3.332 1.00 . A A . 75 ILE CA 1 1
18 52281 1 1 75 ILE CB C 3.366 3.455 -4.036 1.00 . A A . 75 ILE CB 1 1
18 52282 1 1 75 ILE CD1 C 2.446 5.785 -3.715 1.00 . A A . 75 ILE CD1 1 1
18 52283 1 1 75 ILE CG1 C 2.988 4.549 -3.045 1.00 . A A . 75 ILE CG1 1 1
18 52284 1 1 75 ILE CG2 C 2.135 2.898 -4.722 1.00 . A A . 75 ILE CG2 1 1
18 52285 1 1 75 ILE H H 5.899 3.329 -4.056 1.00 . A A . 75 ILE H 1 1
18 52286 1 1 75 ILE HA H 3.940 2.351 -2.278 1.00 . A A . 75 ILE HA 1 1
18 52287 1 1 75 ILE HB H 3.993 3.894 -4.799 1.00 . A A . 75 ILE HB 1 1
18 52288 1 1 75 ILE HD11 H 2.323 6.570 -2.986 1.00 . A A . 75 ILE HD11 1 1
18 52289 1 1 75 ILE HD12 H 1.491 5.560 -4.168 1.00 . A A . 75 ILE HD12 1 1
18 52290 1 1 75 ILE HD13 H 3.140 6.104 -4.477 1.00 . A A . 75 ILE HD13 1 1
18 52291 1 1 75 ILE HG12 H 2.225 4.176 -2.377 1.00 . A A . 75 ILE HG12 1 1
18 52292 1 1 75 ILE HG13 H 3.861 4.833 -2.479 1.00 . A A . 75 ILE HG13 1 1
18 52293 1 1 75 ILE HG21 H 1.584 3.704 -5.180 1.00 . A A . 75 ILE HG21 1 1
18 52294 1 1 75 ILE HG22 H 1.513 2.399 -3.995 1.00 . A A . 75 ILE HG22 1 1
18 52295 1 1 75 ILE HG23 H 2.439 2.192 -5.481 1.00 . A A . 75 ILE HG23 1 1
18 52296 1 1 75 ILE N N 5.604 2.595 -3.476 1.00 . A A . 75 ILE N 1 1
18 52297 1 1 75 ILE O O 3.049 0.223 -3.370 1.00 . A A . 75 ILE O 1 1
18 52298 1 1 76 SER C C 4.913 -1.723 -4.752 1.00 . A A . 76 SER C 1 1
18 52299 1 1 76 SER CA C 4.367 -0.620 -5.654 1.00 . A A . 76 SER CA 1 1
18 52300 1 1 76 SER CB C 5.072 -0.617 -7.006 1.00 . A A . 76 SER CB 1 1
18 52301 1 1 76 SER H H 5.134 1.323 -5.406 1.00 . A A . 76 SER H 1 1
18 52302 1 1 76 SER HA H 3.312 -0.787 -5.808 1.00 . A A . 76 SER HA 1 1
18 52303 1 1 76 SER HB2 H 6.125 -0.428 -6.860 1.00 . A A . 76 SER HB2 1 1
18 52304 1 1 76 SER HB3 H 4.940 -1.576 -7.481 1.00 . A A . 76 SER HB3 1 1
18 52305 1 1 76 SER HG H 4.583 1.246 -7.402 1.00 . A A . 76 SER HG 1 1
18 52306 1 1 76 SER N N 4.520 0.666 -5.016 1.00 . A A . 76 SER N 1 1
18 52307 1 1 76 SER O O 4.382 -2.819 -4.719 1.00 . A A . 76 SER O 1 1
18 52308 1 1 76 SER OG O 4.540 0.393 -7.850 1.00 . A A . 76 SER OG 1 1
18 52309 1 1 77 LEU C C 5.422 -2.736 -2.027 1.00 . A A . 77 LEU C 1 1
18 52310 1 1 77 LEU CA C 6.503 -2.372 -3.033 1.00 . A A . 77 LEU CA 1 1
18 52311 1 1 77 LEU CB C 7.745 -1.776 -2.338 1.00 . A A . 77 LEU CB 1 1
18 52312 1 1 77 LEU CD1 C 7.632 -2.172 0.160 1.00 . A A . 77 LEU CD1 1 1
18 52313 1 1 77 LEU CD2 C 8.251 -4.056 -1.358 1.00 . A A . 77 LEU CD2 1 1
18 52314 1 1 77 LEU CG C 8.332 -2.552 -1.138 1.00 . A A . 77 LEU CG 1 1
18 52315 1 1 77 LEU H H 6.391 -0.542 -4.101 1.00 . A A . 77 LEU H 1 1
18 52316 1 1 77 LEU HA H 6.788 -3.268 -3.575 1.00 . A A . 77 LEU HA 1 1
18 52317 1 1 77 LEU HB2 H 8.523 -1.680 -3.079 1.00 . A A . 77 LEU HB2 1 1
18 52318 1 1 77 LEU HB3 H 7.487 -0.784 -1.995 1.00 . A A . 77 LEU HB3 1 1
18 52319 1 1 77 LEU HD11 H 7.760 -1.114 0.339 1.00 . A A . 77 LEU HD11 1 1
18 52320 1 1 77 LEU HD12 H 8.061 -2.731 0.977 1.00 . A A . 77 LEU HD12 1 1
18 52321 1 1 77 LEU HD13 H 6.578 -2.399 0.080 1.00 . A A . 77 LEU HD13 1 1
18 52322 1 1 77 LEU HD21 H 8.709 -4.568 -0.526 1.00 . A A . 77 LEU HD21 1 1
18 52323 1 1 77 LEU HD22 H 8.766 -4.314 -2.269 1.00 . A A . 77 LEU HD22 1 1
18 52324 1 1 77 LEU HD23 H 7.215 -4.353 -1.436 1.00 . A A . 77 LEU HD23 1 1
18 52325 1 1 77 LEU HG H 9.374 -2.292 -1.034 1.00 . A A . 77 LEU HG 1 1
18 52326 1 1 77 LEU N N 5.965 -1.421 -4.001 1.00 . A A . 77 LEU N 1 1
18 52327 1 1 77 LEU O O 5.215 -3.908 -1.721 1.00 . A A . 77 LEU O 1 1
18 52328 1 1 78 VAL C C 2.528 -2.741 -1.229 1.00 . A A . 78 VAL C 1 1
18 52329 1 1 78 VAL CA C 3.656 -1.960 -0.579 1.00 . A A . 78 VAL CA 1 1
18 52330 1 1 78 VAL CB C 3.106 -0.647 -0.012 1.00 . A A . 78 VAL CB 1 1
18 52331 1 1 78 VAL CG1 C 2.185 -0.934 1.158 1.00 . A A . 78 VAL CG1 1 1
18 52332 1 1 78 VAL CG2 C 4.250 0.273 0.392 1.00 . A A . 78 VAL CG2 1 1
18 52333 1 1 78 VAL H H 4.914 -0.815 -1.835 1.00 . A A . 78 VAL H 1 1
18 52334 1 1 78 VAL HA H 4.062 -2.543 0.237 1.00 . A A . 78 VAL HA 1 1
18 52335 1 1 78 VAL HB H 2.523 -0.159 -0.781 1.00 . A A . 78 VAL HB 1 1
18 52336 1 1 78 VAL HG11 H 1.795 -0.009 1.549 1.00 . A A . 78 VAL HG11 1 1
18 52337 1 1 78 VAL HG12 H 2.738 -1.447 1.931 1.00 . A A . 78 VAL HG12 1 1
18 52338 1 1 78 VAL HG13 H 1.370 -1.558 0.825 1.00 . A A . 78 VAL HG13 1 1
18 52339 1 1 78 VAL HG21 H 4.860 -0.216 1.137 1.00 . A A . 78 VAL HG21 1 1
18 52340 1 1 78 VAL HG22 H 3.849 1.187 0.801 1.00 . A A . 78 VAL HG22 1 1
18 52341 1 1 78 VAL HG23 H 4.854 0.501 -0.476 1.00 . A A . 78 VAL HG23 1 1
18 52342 1 1 78 VAL N N 4.718 -1.731 -1.539 1.00 . A A . 78 VAL N 1 1
18 52343 1 1 78 VAL O O 1.829 -3.497 -0.572 1.00 . A A . 78 VAL O 1 1
18 52344 1 1 79 ALA C C 1.788 -4.821 -3.226 1.00 . A A . 79 ALA C 1 1
18 52345 1 1 79 ALA CA C 1.419 -3.341 -3.297 1.00 . A A . 79 ALA CA 1 1
18 52346 1 1 79 ALA CB C 1.405 -2.865 -4.742 1.00 . A A . 79 ALA CB 1 1
18 52347 1 1 79 ALA H H 2.895 -1.864 -2.980 1.00 . A A . 79 ALA H 1 1
18 52348 1 1 79 ALA HA H 0.436 -3.196 -2.872 1.00 . A A . 79 ALA HA 1 1
18 52349 1 1 79 ALA HB1 H 1.068 -1.839 -4.780 1.00 . A A . 79 ALA HB1 1 1
18 52350 1 1 79 ALA HB2 H 0.738 -3.486 -5.320 1.00 . A A . 79 ALA HB2 1 1
18 52351 1 1 79 ALA HB3 H 2.403 -2.931 -5.150 1.00 . A A . 79 ALA HB3 1 1
18 52352 1 1 79 ALA N N 2.367 -2.556 -2.527 1.00 . A A . 79 ALA N 1 1
18 52353 1 1 79 ALA O O 0.960 -5.668 -2.891 1.00 . A A . 79 ALA O 1 1
18 52354 1 1 80 ILE C C 3.482 -6.994 -2.007 1.00 . A A . 80 ILE C 1 1
18 52355 1 1 80 ILE CA C 3.596 -6.461 -3.434 1.00 . A A . 80 ILE CA 1 1
18 52356 1 1 80 ILE CB C 5.089 -6.489 -3.879 1.00 . A A . 80 ILE CB 1 1
18 52357 1 1 80 ILE CD1 C 4.559 -5.299 -6.097 1.00 . A A . 80 ILE CD1 1 1
18 52358 1 1 80 ILE CG1 C 5.237 -6.463 -5.409 1.00 . A A . 80 ILE CG1 1 1
18 52359 1 1 80 ILE CG2 C 5.805 -7.712 -3.321 1.00 . A A . 80 ILE CG2 1 1
18 52360 1 1 80 ILE H H 3.642 -4.377 -3.809 1.00 . A A . 80 ILE H 1 1
18 52361 1 1 80 ILE HA H 3.029 -7.102 -4.094 1.00 . A A . 80 ILE HA 1 1
18 52362 1 1 80 ILE HB H 5.571 -5.613 -3.471 1.00 . A A . 80 ILE HB 1 1
18 52363 1 1 80 ILE HD11 H 4.645 -5.410 -7.167 1.00 . A A . 80 ILE HD11 1 1
18 52364 1 1 80 ILE HD12 H 5.037 -4.375 -5.792 1.00 . A A . 80 ILE HD12 1 1
18 52365 1 1 80 ILE HD13 H 3.515 -5.271 -5.815 1.00 . A A . 80 ILE HD13 1 1
18 52366 1 1 80 ILE HG12 H 6.287 -6.404 -5.647 1.00 . A A . 80 ILE HG12 1 1
18 52367 1 1 80 ILE HG13 H 4.830 -7.376 -5.817 1.00 . A A . 80 ILE HG13 1 1
18 52368 1 1 80 ILE HG21 H 5.838 -7.649 -2.244 1.00 . A A . 80 ILE HG21 1 1
18 52369 1 1 80 ILE HG22 H 6.811 -7.750 -3.711 1.00 . A A . 80 ILE HG22 1 1
18 52370 1 1 80 ILE HG23 H 5.272 -8.604 -3.612 1.00 . A A . 80 ILE HG23 1 1
18 52371 1 1 80 ILE N N 3.050 -5.107 -3.520 1.00 . A A . 80 ILE N 1 1
18 52372 1 1 80 ILE O O 3.226 -8.176 -1.788 1.00 . A A . 80 ILE O 1 1
18 52373 1 1 81 ALA C C 2.271 -6.708 0.923 1.00 . A A . 81 ALA C 1 1
18 52374 1 1 81 ALA CA C 3.674 -6.477 0.354 1.00 . A A . 81 ALA CA 1 1
18 52375 1 1 81 ALA CB C 4.424 -5.419 1.131 1.00 . A A . 81 ALA CB 1 1
18 52376 1 1 81 ALA H H 3.770 -5.161 -1.293 1.00 . A A . 81 ALA H 1 1
18 52377 1 1 81 ALA HA H 4.228 -7.398 0.435 1.00 . A A . 81 ALA HA 1 1
18 52378 1 1 81 ALA HB1 H 5.302 -5.121 0.577 1.00 . A A . 81 ALA HB1 1 1
18 52379 1 1 81 ALA HB2 H 4.726 -5.825 2.084 1.00 . A A . 81 ALA HB2 1 1
18 52380 1 1 81 ALA HB3 H 3.786 -4.563 1.288 1.00 . A A . 81 ALA HB3 1 1
18 52381 1 1 81 ALA N N 3.647 -6.104 -1.048 1.00 . A A . 81 ALA N 1 1
18 52382 1 1 81 ALA O O 2.076 -7.569 1.779 1.00 . A A . 81 ALA O 1 1
18 52383 1 1 82 LEU C C -0.551 -7.463 0.118 1.00 . A A . 82 LEU C 1 1
18 52384 1 1 82 LEU CA C -0.098 -6.191 0.799 1.00 . A A . 82 LEU CA 1 1
18 52385 1 1 82 LEU CB C -0.986 -5.032 0.362 1.00 . A A . 82 LEU CB 1 1
18 52386 1 1 82 LEU CD1 C -1.698 -2.665 0.561 1.00 . A A . 82 LEU CD1 1 1
18 52387 1 1 82 LEU CD2 C -0.774 -3.834 2.552 1.00 . A A . 82 LEU CD2 1 1
18 52388 1 1 82 LEU CG C -0.708 -3.696 1.041 1.00 . A A . 82 LEU CG 1 1
18 52389 1 1 82 LEU H H 1.519 -5.188 -0.139 1.00 . A A . 82 LEU H 1 1
18 52390 1 1 82 LEU HA H -0.166 -6.315 1.870 1.00 . A A . 82 LEU HA 1 1
18 52391 1 1 82 LEU HB2 H -0.866 -4.901 -0.704 1.00 . A A . 82 LEU HB2 1 1
18 52392 1 1 82 LEU HB3 H -2.014 -5.301 0.558 1.00 . A A . 82 LEU HB3 1 1
18 52393 1 1 82 LEU HD11 H -1.582 -2.520 -0.503 1.00 . A A . 82 LEU HD11 1 1
18 52394 1 1 82 LEU HD12 H -1.522 -1.735 1.075 1.00 . A A . 82 LEU HD12 1 1
18 52395 1 1 82 LEU HD13 H -2.701 -3.008 0.770 1.00 . A A . 82 LEU HD13 1 1
18 52396 1 1 82 LEU HD21 H -1.742 -4.219 2.836 1.00 . A A . 82 LEU HD21 1 1
18 52397 1 1 82 LEU HD22 H -0.623 -2.868 3.008 1.00 . A A . 82 LEU HD22 1 1
18 52398 1 1 82 LEU HD23 H -0.004 -4.513 2.886 1.00 . A A . 82 LEU HD23 1 1
18 52399 1 1 82 LEU HG H 0.283 -3.353 0.773 1.00 . A A . 82 LEU HG 1 1
18 52400 1 1 82 LEU N N 1.297 -5.943 0.451 1.00 . A A . 82 LEU N 1 1
18 52401 1 1 82 LEU O O -1.324 -8.257 0.669 1.00 . A A . 82 LEU O 1 1
18 52402 1 1 83 LYS C C 0.347 -10.030 -1.012 1.00 . A A . 83 LYS C 1 1
18 52403 1 1 83 LYS CA C -0.211 -8.872 -1.834 1.00 . A A . 83 LYS CA 1 1
18 52404 1 1 83 LYS CB C 0.522 -8.763 -3.170 1.00 . A A . 83 LYS CB 1 1
18 52405 1 1 83 LYS CD C -1.266 -9.975 -4.351 1.00 . A A . 83 LYS CD 1 1
18 52406 1 1 83 LYS CE C -2.587 -9.759 -5.046 1.00 . A A . 83 LYS CE 1 1
18 52407 1 1 83 LYS CG C -0.426 -8.726 -4.339 1.00 . A A . 83 LYS CG 1 1
18 52408 1 1 83 LYS H H 0.436 -6.894 -1.521 1.00 . A A . 83 LYS H 1 1
18 52409 1 1 83 LYS HA H -1.269 -9.031 -2.026 1.00 . A A . 83 LYS HA 1 1
18 52410 1 1 83 LYS HB2 H 1.103 -7.851 -3.176 1.00 . A A . 83 LYS HB2 1 1
18 52411 1 1 83 LYS HB3 H 1.181 -9.610 -3.288 1.00 . A A . 83 LYS HB3 1 1
18 52412 1 1 83 LYS HD2 H -0.726 -10.754 -4.865 1.00 . A A . 83 LYS HD2 1 1
18 52413 1 1 83 LYS HD3 H -1.450 -10.275 -3.335 1.00 . A A . 83 LYS HD3 1 1
18 52414 1 1 83 LYS HE2 H -2.389 -9.487 -6.058 1.00 . A A . 83 LYS HE2 1 1
18 52415 1 1 83 LYS HE3 H -3.147 -10.683 -5.008 1.00 . A A . 83 LYS HE3 1 1
18 52416 1 1 83 LYS HG2 H -1.071 -7.864 -4.246 1.00 . A A . 83 LYS HG2 1 1
18 52417 1 1 83 LYS HG3 H 0.138 -8.668 -5.256 1.00 . A A . 83 LYS HG3 1 1
18 52418 1 1 83 LYS HZ1 H -3.473 -8.831 -3.406 1.00 . A A . 83 LYS HZ1 1 1
18 52419 1 1 83 LYS HZ2 H -4.350 -8.679 -4.843 1.00 . A A . 83 LYS HZ2 1 1
18 52420 1 1 83 LYS HZ3 H -2.950 -7.760 -4.609 1.00 . A A . 83 LYS HZ3 1 1
18 52421 1 1 83 LYS N N -0.056 -7.636 -1.100 1.00 . A A . 83 LYS N 1 1
18 52422 1 1 83 LYS NZ N -3.396 -8.682 -4.428 1.00 . A A . 83 LYS NZ 1 1
18 52423 1 1 83 LYS O O -0.223 -11.117 -0.979 1.00 . A A . 83 LYS O 1 1
18 52424 1 1 84 ALA C C 1.390 -11.107 1.743 1.00 . A A . 84 ALA C 1 1
18 52425 1 1 84 ALA CA C 2.145 -10.746 0.483 1.00 . A A . 84 ALA CA 1 1
18 52426 1 1 84 ALA CB C 3.528 -10.235 0.839 1.00 . A A . 84 ALA CB 1 1
18 52427 1 1 84 ALA H H 1.813 -8.845 -0.367 1.00 . A A . 84 ALA H 1 1
18 52428 1 1 84 ALA HA H 2.262 -11.633 -0.111 1.00 . A A . 84 ALA HA 1 1
18 52429 1 1 84 ALA HB1 H 4.054 -10.988 1.405 1.00 . A A . 84 ALA HB1 1 1
18 52430 1 1 84 ALA HB2 H 3.438 -9.337 1.432 1.00 . A A . 84 ALA HB2 1 1
18 52431 1 1 84 ALA HB3 H 4.075 -10.016 -0.066 1.00 . A A . 84 ALA HB3 1 1
18 52432 1 1 84 ALA N N 1.447 -9.755 -0.322 1.00 . A A . 84 ALA N 1 1
18 52433 1 1 84 ALA O O 1.489 -12.226 2.228 1.00 . A A . 84 ALA O 1 1
18 52434 1 1 85 ALA C C -1.413 -11.090 3.250 1.00 . A A . 85 ALA C 1 1
18 52435 1 1 85 ALA CA C -0.073 -10.401 3.513 1.00 . A A . 85 ALA CA 1 1
18 52436 1 1 85 ALA CB C -0.259 -9.097 4.269 1.00 . A A . 85 ALA CB 1 1
18 52437 1 1 85 ALA H H 0.615 -9.279 1.861 1.00 . A A . 85 ALA H 1 1
18 52438 1 1 85 ALA HA H 0.530 -11.052 4.125 1.00 . A A . 85 ALA HA 1 1
18 52439 1 1 85 ALA HB1 H 0.700 -8.744 4.617 1.00 . A A . 85 ALA HB1 1 1
18 52440 1 1 85 ALA HB2 H -0.914 -9.258 5.113 1.00 . A A . 85 ALA HB2 1 1
18 52441 1 1 85 ALA HB3 H -0.694 -8.360 3.611 1.00 . A A . 85 ALA HB3 1 1
18 52442 1 1 85 ALA N N 0.655 -10.161 2.285 1.00 . A A . 85 ALA N 1 1
18 52443 1 1 85 ALA O O -1.681 -12.161 3.795 1.00 . A A . 85 ALA O 1 1
18 52444 1 1 86 HIS C C -3.631 -12.102 1.114 1.00 . A A . 86 HIS C 1 1
18 52445 1 1 86 HIS CA C -3.602 -11.019 2.203 1.00 . A A . 86 HIS CA 1 1
18 52446 1 1 86 HIS CB C -4.586 -9.872 1.902 1.00 . A A . 86 HIS CB 1 1
18 52447 1 1 86 HIS CD2 C -7.082 -9.968 2.632 1.00 . A A . 86 HIS CD2 1 1
18 52448 1 1 86 HIS CE1 C -7.837 -11.322 1.091 1.00 . A A . 86 HIS CE1 1 1
18 52449 1 1 86 HIS CG C -6.033 -10.292 1.834 1.00 . A A . 86 HIS CG 1 1
18 52450 1 1 86 HIS H H -1.960 -9.692 1.922 1.00 . A A . 86 HIS H 1 1
18 52451 1 1 86 HIS HA H -3.900 -11.481 3.133 1.00 . A A . 86 HIS HA 1 1
18 52452 1 1 86 HIS HB2 H -4.501 -9.145 2.690 1.00 . A A . 86 HIS HB2 1 1
18 52453 1 1 86 HIS HB3 H -4.322 -9.393 0.976 1.00 . A A . 86 HIS HB3 1 1
18 52454 1 1 86 HIS HD1 H -6.036 -11.577 0.152 1.00 . A A . 86 HIS HD1 1 1
18 52455 1 1 86 HIS HD2 H -7.054 -9.308 3.487 1.00 . A A . 86 HIS HD2 1 1
18 52456 1 1 86 HIS HE1 H -8.496 -11.938 0.496 1.00 . A A . 86 HIS HE1 1 1
18 52457 1 1 86 HIS HE2 H -9.045 -10.707 2.624 1.00 . A A . 86 HIS HE2 1 1
18 52458 1 1 86 HIS N N -2.252 -10.493 2.411 1.00 . A A . 86 HIS N 1 1
18 52459 1 1 86 HIS ND1 N -6.545 -11.144 0.876 1.00 . A A . 86 HIS ND1 1 1
18 52460 1 1 86 HIS NE2 N -8.186 -10.621 2.149 1.00 . A A . 86 HIS NE2 1 1
18 52461 1 1 86 HIS O O -4.256 -13.140 1.291 1.00 . A A . 86 HIS O 1 1
18 52462 1 1 87 TYR C C -1.712 -13.773 -0.940 1.00 . A A . 87 TYR C 1 1
18 52463 1 1 87 TYR CA C -2.901 -12.825 -1.115 1.00 . A A . 87 TYR CA 1 1
18 52464 1 1 87 TYR CB C -2.833 -12.120 -2.474 1.00 . A A . 87 TYR CB 1 1
18 52465 1 1 87 TYR CD1 C -4.965 -12.542 -3.757 1.00 . A A . 87 TYR CD1 1 1
18 52466 1 1 87 TYR CD2 C -3.014 -13.744 -4.404 1.00 . A A . 87 TYR CD2 1 1
18 52467 1 1 87 TYR CE1 C -5.689 -13.170 -4.750 1.00 . A A . 87 TYR CE1 1 1
18 52468 1 1 87 TYR CE2 C -3.732 -14.377 -5.399 1.00 . A A . 87 TYR CE2 1 1
18 52469 1 1 87 TYR CG C -3.618 -12.818 -3.565 1.00 . A A . 87 TYR CG 1 1
18 52470 1 1 87 TYR CZ C -5.069 -14.087 -5.568 1.00 . A A . 87 TYR CZ 1 1
18 52471 1 1 87 TYR H H -2.416 -11.045 -0.069 1.00 . A A . 87 TYR H 1 1
18 52472 1 1 87 TYR HA H -3.807 -13.411 -1.070 1.00 . A A . 87 TYR HA 1 1
18 52473 1 1 87 TYR HB2 H -3.221 -11.117 -2.383 1.00 . A A . 87 TYR HB2 1 1
18 52474 1 1 87 TYR HB3 H -1.803 -12.077 -2.791 1.00 . A A . 87 TYR HB3 1 1
18 52475 1 1 87 TYR HD1 H -5.450 -11.822 -3.113 1.00 . A A . 87 TYR HD1 1 1
18 52476 1 1 87 TYR HD2 H -1.968 -13.970 -4.268 1.00 . A A . 87 TYR HD2 1 1
18 52477 1 1 87 TYR HE1 H -6.736 -12.941 -4.881 1.00 . A A . 87 TYR HE1 1 1
18 52478 1 1 87 TYR HE2 H -3.244 -15.096 -6.041 1.00 . A A . 87 TYR HE2 1 1
18 52479 1 1 87 TYR HH H -6.350 -14.070 -7.008 1.00 . A A . 87 TYR HH 1 1
18 52480 1 1 87 TYR N N -2.945 -11.866 -0.001 1.00 . A A . 87 TYR N 1 1
18 52481 1 1 87 TYR O O -1.165 -14.272 -1.915 1.00 . A A . 87 TYR O 1 1
18 52482 1 1 87 TYR OH O -5.791 -14.717 -6.559 1.00 . A A . 87 TYR OH 1 1
18 52483 1 1 88 HIS C C 0.180 -16.032 0.212 1.00 . A A . 88 HIS C 1 1
18 52484 1 1 88 HIS CA C -0.052 -14.598 0.767 1.00 . A A . 88 HIS CA 1 1
18 52485 1 1 88 HIS CB C -0.074 -14.657 2.302 1.00 . A A . 88 HIS CB 1 1
18 52486 1 1 88 HIS CD2 C -2.511 -15.436 2.768 1.00 . A A . 88 HIS CD2 1 1
18 52487 1 1 88 HIS CE1 C -2.055 -17.108 4.104 1.00 . A A . 88 HIS CE1 1 1
18 52488 1 1 88 HIS CG C -1.165 -15.505 2.888 1.00 . A A . 88 HIS CG 1 1
18 52489 1 1 88 HIS H H -1.792 -13.423 1.003 1.00 . A A . 88 HIS H 1 1
18 52490 1 1 88 HIS HA H 0.793 -13.994 0.479 1.00 . A A . 88 HIS HA 1 1
18 52491 1 1 88 HIS HB2 H 0.865 -15.051 2.650 1.00 . A A . 88 HIS HB2 1 1
18 52492 1 1 88 HIS HB3 H -0.197 -13.654 2.685 1.00 . A A . 88 HIS HB3 1 1
18 52493 1 1 88 HIS HD1 H -0.016 -16.855 4.036 1.00 . A A . 88 HIS HD1 1 1
18 52494 1 1 88 HIS HD2 H -3.065 -14.720 2.178 1.00 . A A . 88 HIS HD2 1 1
18 52495 1 1 88 HIS HE1 H -2.165 -17.955 4.766 1.00 . A A . 88 HIS HE1 1 1
18 52496 1 1 88 HIS HE2 H -3.971 -16.761 3.473 1.00 . A A . 88 HIS HE2 1 1
18 52497 1 1 88 HIS N N -1.266 -13.876 0.313 1.00 . A A . 88 HIS N 1 1
18 52498 1 1 88 HIS ND1 N -0.913 -16.561 3.734 1.00 . A A . 88 HIS ND1 1 1
18 52499 1 1 88 HIS NE2 N -3.042 -16.443 3.532 1.00 . A A . 88 HIS NE2 1 1
18 52500 1 1 88 HIS O O 0.917 -16.802 0.823 1.00 . A A . 88 HIS O 1 1
18 52501 1 1 89 THR C C 1.229 -17.969 -1.921 1.00 . A A . 89 THR C 1 1
18 52502 1 1 89 THR CA C -0.235 -17.723 -1.492 1.00 . A A . 89 THR CA 1 1
18 52503 1 1 89 THR CB C -1.193 -17.948 -2.689 1.00 . A A . 89 THR CB 1 1
18 52504 1 1 89 THR CG2 C -1.186 -16.765 -3.648 1.00 . A A . 89 THR CG2 1 1
18 52505 1 1 89 THR H H -1.025 -15.758 -1.355 1.00 . A A . 89 THR H 1 1
18 52506 1 1 89 THR HA H -0.486 -18.447 -0.731 1.00 . A A . 89 THR HA 1 1
18 52507 1 1 89 THR HB H -2.195 -18.060 -2.298 1.00 . A A . 89 THR HB 1 1
18 52508 1 1 89 THR HG1 H -1.357 -19.880 -3.048 1.00 . A A . 89 THR HG1 1 1
18 52509 1 1 89 THR HG21 H -1.516 -15.874 -3.126 1.00 . A A . 89 THR HG21 1 1
18 52510 1 1 89 THR HG22 H -1.852 -16.965 -4.474 1.00 . A A . 89 THR HG22 1 1
18 52511 1 1 89 THR HG23 H -0.185 -16.609 -4.023 1.00 . A A . 89 THR HG23 1 1
18 52512 1 1 89 THR N N -0.427 -16.398 -0.905 1.00 . A A . 89 THR N 1 1
18 52513 1 1 89 THR O O 1.787 -19.029 -1.634 1.00 . A A . 89 THR O 1 1
18 52514 1 1 89 THR OG1 O -0.843 -19.141 -3.394 1.00 . A A . 89 THR OG1 1 1
18 52515 1 1 90 HIS C C 3.972 -15.773 -2.884 1.00 . A A . 90 HIS C 1 1
18 52516 1 1 90 HIS CA C 3.277 -17.112 -2.962 1.00 . A A . 90 HIS CA 1 1
18 52517 1 1 90 HIS CB C 3.487 -17.732 -4.351 1.00 . A A . 90 HIS CB 1 1
18 52518 1 1 90 HIS CD2 C 1.416 -17.333 -5.866 1.00 . A A . 90 HIS CD2 1 1
18 52519 1 1 90 HIS CE1 C 2.276 -15.825 -7.202 1.00 . A A . 90 HIS CE1 1 1
18 52520 1 1 90 HIS CG C 2.689 -17.111 -5.461 1.00 . A A . 90 HIS CG 1 1
18 52521 1 1 90 HIS H H 1.355 -16.194 -2.846 1.00 . A A . 90 HIS H 1 1
18 52522 1 1 90 HIS HA H 3.745 -17.753 -2.228 1.00 . A A . 90 HIS HA 1 1
18 52523 1 1 90 HIS HB2 H 4.529 -17.637 -4.615 1.00 . A A . 90 HIS HB2 1 1
18 52524 1 1 90 HIS HB3 H 3.238 -18.776 -4.303 1.00 . A A . 90 HIS HB3 1 1
18 52525 1 1 90 HIS HD1 H 4.113 -15.789 -6.294 1.00 . A A . 90 HIS HD1 1 1
18 52526 1 1 90 HIS HD2 H 0.712 -18.020 -5.419 1.00 . A A . 90 HIS HD2 1 1
18 52527 1 1 90 HIS HE1 H 2.393 -15.105 -7.998 1.00 . A A . 90 HIS HE1 1 1
18 52528 1 1 90 HIS HE2 H 0.385 -16.549 -7.520 1.00 . A A . 90 HIS HE2 1 1
18 52529 1 1 90 HIS N N 1.855 -16.997 -2.594 1.00 . A A . 90 HIS N 1 1
18 52530 1 1 90 HIS ND1 N 3.201 -16.161 -6.320 1.00 . A A . 90 HIS ND1 1 1
18 52531 1 1 90 HIS NE2 N 1.186 -16.521 -6.948 1.00 . A A . 90 HIS NE2 1 1
18 52532 1 1 90 HIS O O 5.014 -15.557 -3.499 1.00 . A A . 90 HIS O 1 1
18 52533 1 1 91 LYS C C 4.430 -13.759 -0.282 1.00 . A A . 91 LYS C 1 1
18 52534 1 1 91 LYS CA C 4.036 -13.655 -1.750 1.00 . A A . 91 LYS CA 1 1
18 52535 1 1 91 LYS CB C 3.119 -12.457 -2.004 1.00 . A A . 91 LYS CB 1 1
18 52536 1 1 91 LYS CD C 4.007 -10.911 -3.774 1.00 . A A . 91 LYS CD 1 1
18 52537 1 1 91 LYS CE C 4.081 -10.619 -5.263 1.00 . A A . 91 LYS CE 1 1
18 52538 1 1 91 LYS CG C 3.031 -12.037 -3.464 1.00 . A A . 91 LYS CG 1 1
18 52539 1 1 91 LYS H H 2.476 -15.061 -1.794 1.00 . A A . 91 LYS H 1 1
18 52540 1 1 91 LYS HA H 4.931 -13.557 -2.349 1.00 . A A . 91 LYS HA 1 1
18 52541 1 1 91 LYS HB2 H 2.124 -12.703 -1.665 1.00 . A A . 91 LYS HB2 1 1
18 52542 1 1 91 LYS HB3 H 3.489 -11.616 -1.438 1.00 . A A . 91 LYS HB3 1 1
18 52543 1 1 91 LYS HD2 H 3.682 -10.015 -3.261 1.00 . A A . 91 LYS HD2 1 1
18 52544 1 1 91 LYS HD3 H 4.989 -11.193 -3.421 1.00 . A A . 91 LYS HD3 1 1
18 52545 1 1 91 LYS HE2 H 4.782 -9.815 -5.422 1.00 . A A . 91 LYS HE2 1 1
18 52546 1 1 91 LYS HE3 H 4.430 -11.505 -5.772 1.00 . A A . 91 LYS HE3 1 1
18 52547 1 1 91 LYS HG2 H 3.264 -12.886 -4.089 1.00 . A A . 91 LYS HG2 1 1
18 52548 1 1 91 LYS HG3 H 2.026 -11.699 -3.671 1.00 . A A . 91 LYS HG3 1 1
18 52549 1 1 91 LYS HZ1 H 2.838 -10.127 -6.863 1.00 . A A . 91 LYS HZ1 1 1
18 52550 1 1 91 LYS HZ2 H 2.463 -9.310 -5.435 1.00 . A A . 91 LYS HZ2 1 1
18 52551 1 1 91 LYS HZ3 H 2.049 -10.941 -5.611 1.00 . A A . 91 LYS HZ3 1 1
18 52552 1 1 91 LYS N N 3.380 -14.883 -2.125 1.00 . A A . 91 LYS N 1 1
18 52553 1 1 91 LYS NZ N 2.765 -10.222 -5.830 1.00 . A A . 91 LYS NZ 1 1
18 52554 1 1 91 LYS O O 4.965 -12.827 0.302 1.00 . A A . 91 LYS O 1 1
18 52555 1 1 92 GLU C C 5.079 -16.649 1.769 1.00 . A A . 92 GLU C 1 1
18 52556 1 1 92 GLU CA C 4.495 -15.245 1.676 1.00 . A A . 92 GLU CA 1 1
18 52557 1 1 92 GLU CB C 3.248 -15.165 2.551 1.00 . A A . 92 GLU CB 1 1
18 52558 1 1 92 GLU CD C 2.232 -15.743 4.794 1.00 . A A . 92 GLU CD 1 1
18 52559 1 1 92 GLU CG C 3.504 -15.551 4.001 1.00 . A A . 92 GLU CG 1 1
18 52560 1 1 92 GLU H H 3.787 -15.650 -0.264 1.00 . A A . 92 GLU H 1 1
18 52561 1 1 92 GLU HA H 5.227 -14.529 2.024 1.00 . A A . 92 GLU HA 1 1
18 52562 1 1 92 GLU HB2 H 2.865 -14.155 2.529 1.00 . A A . 92 GLU HB2 1 1
18 52563 1 1 92 GLU HB3 H 2.501 -15.835 2.150 1.00 . A A . 92 GLU HB3 1 1
18 52564 1 1 92 GLU HG2 H 4.062 -16.475 4.019 1.00 . A A . 92 GLU HG2 1 1
18 52565 1 1 92 GLU HG3 H 4.088 -14.771 4.466 1.00 . A A . 92 GLU HG3 1 1
18 52566 1 1 92 GLU N N 4.180 -14.941 0.284 1.00 . A A . 92 GLU N 1 1
18 52567 1 1 92 GLU O O 6.055 -16.853 2.518 1.00 . A A . 92 GLU O 1 1
18 52568 1 1 92 GLU OXT O 4.570 -17.539 1.061 1.00 . A A . 92 GLU OXT 1 1
18 52569 1 1 92 GLU OE1 O 1.575 -16.798 4.640 1.00 . A A . 92 GLU OE1 1 1
18 52570 1 1 92 GLU OE2 O 1.887 -14.850 5.592 1.00 . A A . 92 GLU OE2 1 1
18 52571 2 1 1 MET C C 10.526 -6.064 15.669 1.00 . B B . 1 MET C 1 1
18 52572 2 1 1 MET CA C 11.600 -5.537 16.603 1.00 . B B . 1 MET CA 1 1
18 52573 2 1 1 MET CB C 12.962 -6.116 16.194 1.00 . B B . 1 MET CB 1 1
18 52574 2 1 1 MET CE C 15.726 -5.088 19.154 1.00 . B B . 1 MET CE 1 1
18 52575 2 1 1 MET CG C 14.150 -5.496 16.915 1.00 . B B . 1 MET CG 1 1
18 52576 2 1 1 MET H1 H 12.028 -5.571 18.642 1.00 . B B . 1 MET H1 1 1
18 52577 2 1 1 MET H2 H 11.155 -6.914 18.099 1.00 . B B . 1 MET H2 1 1
18 52578 2 1 1 MET H3 H 10.382 -5.424 18.285 1.00 . B B . 1 MET H3 1 1
18 52579 2 1 1 MET HA H 11.635 -4.460 16.521 1.00 . B B . 1 MET HA 1 1
18 52580 2 1 1 MET HB2 H 12.961 -7.175 16.398 1.00 . B B . 1 MET HB2 1 1
18 52581 2 1 1 MET HB3 H 13.096 -5.965 15.133 1.00 . B B . 1 MET HB3 1 1
18 52582 2 1 1 MET HE1 H 15.915 -5.270 20.202 1.00 . B B . 1 MET HE1 1 1
18 52583 2 1 1 MET HE2 H 15.620 -4.026 18.987 1.00 . B B . 1 MET HE2 1 1
18 52584 2 1 1 MET HE3 H 16.551 -5.464 18.568 1.00 . B B . 1 MET HE3 1 1
18 52585 2 1 1 MET HG2 H 15.058 -5.841 16.445 1.00 . B B . 1 MET HG2 1 1
18 52586 2 1 1 MET HG3 H 14.087 -4.423 16.824 1.00 . B B . 1 MET HG3 1 1
18 52587 2 1 1 MET N N 11.270 -5.886 18.004 1.00 . B B . 1 MET N 1 1
18 52588 2 1 1 MET O O 10.009 -7.170 15.862 1.00 . B B . 1 MET O 1 1
18 52589 2 1 1 MET SD S 14.218 -5.924 18.666 1.00 . B B . 1 MET SD 1 1
18 52590 2 1 2 THR C C 9.688 -6.862 12.884 1.00 . B B . 2 THR C 1 1
18 52591 2 1 2 THR CA C 9.196 -5.660 13.679 1.00 . B B . 2 THR CA 1 1
18 52592 2 1 2 THR CB C 8.881 -4.498 12.715 1.00 . B B . 2 THR CB 1 1
18 52593 2 1 2 THR CG2 C 7.747 -4.864 11.765 1.00 . B B . 2 THR CG2 1 1
18 52594 2 1 2 THR H H 10.601 -4.382 14.590 1.00 . B B . 2 THR H 1 1
18 52595 2 1 2 THR HA H 8.288 -5.929 14.198 1.00 . B B . 2 THR HA 1 1
18 52596 2 1 2 THR HB H 9.764 -4.281 12.133 1.00 . B B . 2 THR HB 1 1
18 52597 2 1 2 THR HG1 H 8.753 -2.543 12.962 1.00 . B B . 2 THR HG1 1 1
18 52598 2 1 2 THR HG21 H 8.026 -5.737 11.193 1.00 . B B . 2 THR HG21 1 1
18 52599 2 1 2 THR HG22 H 7.560 -4.039 11.094 1.00 . B B . 2 THR HG22 1 1
18 52600 2 1 2 THR HG23 H 6.854 -5.075 12.334 1.00 . B B . 2 THR HG23 1 1
18 52601 2 1 2 THR N N 10.182 -5.266 14.666 1.00 . B B . 2 THR N 1 1
18 52602 2 1 2 THR O O 10.638 -6.763 12.111 1.00 . B B . 2 THR O 1 1
18 52603 2 1 2 THR OG1 O 8.516 -3.332 13.467 1.00 . B B . 2 THR OG1 1 1
18 52604 2 1 3 LYS C C 8.352 -9.348 11.242 1.00 . B B . 3 LYS C 1 1
18 52605 2 1 3 LYS CA C 9.366 -9.205 12.363 1.00 . B B . 3 LYS CA 1 1
18 52606 2 1 3 LYS CB C 9.329 -10.426 13.284 1.00 . B B . 3 LYS CB 1 1
18 52607 2 1 3 LYS CD C 10.163 -11.474 15.418 1.00 . B B . 3 LYS CD 1 1
18 52608 2 1 3 LYS CE C 8.928 -11.190 16.262 1.00 . B B . 3 LYS CE 1 1
18 52609 2 1 3 LYS CG C 10.390 -10.392 14.375 1.00 . B B . 3 LYS CG 1 1
18 52610 2 1 3 LYS H H 8.373 -8.031 13.810 1.00 . B B . 3 LYS H 1 1
18 52611 2 1 3 LYS HA H 10.355 -9.103 11.938 1.00 . B B . 3 LYS HA 1 1
18 52612 2 1 3 LYS HB2 H 8.360 -10.477 13.754 1.00 . B B . 3 LYS HB2 1 1
18 52613 2 1 3 LYS HB3 H 9.481 -11.316 12.691 1.00 . B B . 3 LYS HB3 1 1
18 52614 2 1 3 LYS HD2 H 10.033 -12.422 14.918 1.00 . B B . 3 LYS HD2 1 1
18 52615 2 1 3 LYS HD3 H 11.027 -11.522 16.066 1.00 . B B . 3 LYS HD3 1 1
18 52616 2 1 3 LYS HE2 H 8.073 -11.099 15.609 1.00 . B B . 3 LYS HE2 1 1
18 52617 2 1 3 LYS HE3 H 8.775 -12.016 16.941 1.00 . B B . 3 LYS HE3 1 1
18 52618 2 1 3 LYS HG2 H 11.360 -10.541 13.924 1.00 . B B . 3 LYS HG2 1 1
18 52619 2 1 3 LYS HG3 H 10.362 -9.425 14.859 1.00 . B B . 3 LYS HG3 1 1
18 52620 2 1 3 LYS HZ1 H 8.182 -9.735 17.559 1.00 . B B . 3 LYS HZ1 1 1
18 52621 2 1 3 LYS HZ2 H 9.284 -9.134 16.427 1.00 . B B . 3 LYS HZ2 1 1
18 52622 2 1 3 LYS HZ3 H 9.834 -10.034 17.747 1.00 . B B . 3 LYS HZ3 1 1
18 52623 2 1 3 LYS N N 9.067 -8.002 13.116 1.00 . B B . 3 LYS N 1 1
18 52624 2 1 3 LYS NZ N 9.067 -9.936 17.052 1.00 . B B . 3 LYS NZ 1 1
18 52625 2 1 3 LYS O O 8.705 -9.413 10.066 1.00 . B B . 3 LYS O 1 1
18 52626 2 1 4 LEU C C 5.457 -7.936 10.590 1.00 . B B . 4 LEU C 1 1
18 52627 2 1 4 LEU CA C 5.997 -9.354 10.672 1.00 . B B . 4 LEU CA 1 1
18 52628 2 1 4 LEU CB C 4.884 -10.348 11.054 1.00 . B B . 4 LEU CB 1 1
18 52629 2 1 4 LEU CD1 C 2.920 -10.835 12.524 1.00 . B B . 4 LEU CD1 1 1
18 52630 2 1 4 LEU CD2 C 5.202 -10.943 13.485 1.00 . B B . 4 LEU CD2 1 1
18 52631 2 1 4 LEU CG C 4.312 -10.233 12.474 1.00 . B B . 4 LEU CG 1 1
18 52632 2 1 4 LEU H H 6.882 -9.379 12.580 1.00 . B B . 4 LEU H 1 1
18 52633 2 1 4 LEU HA H 6.398 -9.627 9.706 1.00 . B B . 4 LEU HA 1 1
18 52634 2 1 4 LEU HB2 H 4.069 -10.218 10.359 1.00 . B B . 4 LEU HB2 1 1
18 52635 2 1 4 LEU HB3 H 5.273 -11.348 10.933 1.00 . B B . 4 LEU HB3 1 1
18 52636 2 1 4 LEU HD11 H 2.279 -10.321 11.824 1.00 . B B . 4 LEU HD11 1 1
18 52637 2 1 4 LEU HD12 H 2.520 -10.734 13.522 1.00 . B B . 4 LEU HD12 1 1
18 52638 2 1 4 LEU HD13 H 2.973 -11.882 12.262 1.00 . B B . 4 LEU HD13 1 1
18 52639 2 1 4 LEU HD21 H 5.295 -11.984 13.212 1.00 . B B . 4 LEU HD21 1 1
18 52640 2 1 4 LEU HD22 H 4.759 -10.869 14.467 1.00 . B B . 4 LEU HD22 1 1
18 52641 2 1 4 LEU HD23 H 6.178 -10.486 13.496 1.00 . B B . 4 LEU HD23 1 1
18 52642 2 1 4 LEU HG H 4.243 -9.191 12.752 1.00 . B B . 4 LEU HG 1 1
18 52643 2 1 4 LEU N N 7.088 -9.375 11.624 1.00 . B B . 4 LEU N 1 1
18 52644 2 1 4 LEU O O 5.139 -7.324 11.616 1.00 . B B . 4 LEU O 1 1
18 52645 2 1 5 GLU C C 3.653 -5.697 9.666 1.00 . B B . 5 GLU C 1 1
18 52646 2 1 5 GLU CA C 5.068 -6.006 9.184 1.00 . B B . 5 GLU CA 1 1
18 52647 2 1 5 GLU CB C 5.243 -5.636 7.714 1.00 . B B . 5 GLU CB 1 1
18 52648 2 1 5 GLU CD C 4.952 -3.163 8.062 1.00 . B B . 5 GLU CD 1 1
18 52649 2 1 5 GLU CG C 5.833 -4.251 7.503 1.00 . B B . 5 GLU CG 1 1
18 52650 2 1 5 GLU H H 5.531 -7.979 8.595 1.00 . B B . 5 GLU H 1 1
18 52651 2 1 5 GLU HA H 5.766 -5.428 9.773 1.00 . B B . 5 GLU HA 1 1
18 52652 2 1 5 GLU HB2 H 5.898 -6.359 7.249 1.00 . B B . 5 GLU HB2 1 1
18 52653 2 1 5 GLU HB3 H 4.279 -5.671 7.230 1.00 . B B . 5 GLU HB3 1 1
18 52654 2 1 5 GLU HG2 H 6.795 -4.204 7.993 1.00 . B B . 5 GLU HG2 1 1
18 52655 2 1 5 GLU HG3 H 5.961 -4.085 6.443 1.00 . B B . 5 GLU HG3 1 1
18 52656 2 1 5 GLU N N 5.383 -7.408 9.381 1.00 . B B . 5 GLU N 1 1
18 52657 2 1 5 GLU O O 2.678 -6.311 9.233 1.00 . B B . 5 GLU O 1 1
18 52658 2 1 5 GLU OE1 O 3.997 -2.770 7.377 1.00 . B B . 5 GLU OE1 1 1
18 52659 2 1 5 GLU OE2 O 5.191 -2.714 9.203 1.00 . B B . 5 GLU OE2 1 1
18 52660 2 1 6 GLU C C 1.405 -3.558 10.384 1.00 . B B . 6 GLU C 1 1
18 52661 2 1 6 GLU CA C 2.315 -4.424 11.252 1.00 . B B . 6 GLU CA 1 1
18 52662 2 1 6 GLU CB C 2.631 -3.713 12.572 1.00 . B B . 6 GLU CB 1 1
18 52663 2 1 6 GLU CD C 0.756 -4.761 13.904 1.00 . B B . 6 GLU CD 1 1
18 52664 2 1 6 GLU CG C 1.420 -3.474 13.459 1.00 . B B . 6 GLU CG 1 1
18 52665 2 1 6 GLU H H 4.360 -4.200 10.770 1.00 . B B . 6 GLU H 1 1
18 52666 2 1 6 GLU HA H 1.811 -5.353 11.465 1.00 . B B . 6 GLU HA 1 1
18 52667 2 1 6 GLU HB2 H 3.339 -4.310 13.126 1.00 . B B . 6 GLU HB2 1 1
18 52668 2 1 6 GLU HB3 H 3.080 -2.755 12.350 1.00 . B B . 6 GLU HB3 1 1
18 52669 2 1 6 GLU HG2 H 1.734 -2.928 14.334 1.00 . B B . 6 GLU HG2 1 1
18 52670 2 1 6 GLU HG3 H 0.701 -2.886 12.908 1.00 . B B . 6 GLU HG3 1 1
18 52671 2 1 6 GLU N N 3.561 -4.732 10.567 1.00 . B B . 6 GLU N 1 1
18 52672 2 1 6 GLU O O 0.181 -3.609 10.503 1.00 . B B . 6 GLU O 1 1
18 52673 2 1 6 GLU OE1 O 1.369 -5.509 14.693 1.00 . B B . 6 GLU OE1 1 1
18 52674 2 1 6 GLU OE2 O -0.381 -5.032 13.465 1.00 . B B . 6 GLU OE2 1 1
18 52675 2 1 7 HIS C C 0.599 -2.592 7.513 1.00 . B B . 7 HIS C 1 1
18 52676 2 1 7 HIS CA C 1.239 -1.850 8.680 1.00 . B B . 7 HIS CA 1 1
18 52677 2 1 7 HIS CB C 2.125 -0.708 8.168 1.00 . B B . 7 HIS CB 1 1
18 52678 2 1 7 HIS CD2 C 2.588 1.109 9.968 1.00 . B B . 7 HIS CD2 1 1
18 52679 2 1 7 HIS CE1 C 4.544 0.398 10.645 1.00 . B B . 7 HIS CE1 1 1
18 52680 2 1 7 HIS CG C 2.887 0.003 9.248 1.00 . B B . 7 HIS CG 1 1
18 52681 2 1 7 HIS H H 2.974 -2.851 9.366 1.00 . B B . 7 HIS H 1 1
18 52682 2 1 7 HIS HA H 0.457 -1.436 9.297 1.00 . B B . 7 HIS HA 1 1
18 52683 2 1 7 HIS HB2 H 2.842 -1.106 7.467 1.00 . B B . 7 HIS HB2 1 1
18 52684 2 1 7 HIS HB3 H 1.505 0.019 7.665 1.00 . B B . 7 HIS HB3 1 1
18 52685 2 1 7 HIS HD1 H 4.616 -1.215 9.374 1.00 . B B . 7 HIS HD1 1 1
18 52686 2 1 7 HIS HD2 H 1.694 1.708 9.878 1.00 . B B . 7 HIS HD2 1 1
18 52687 2 1 7 HIS HE1 H 5.479 0.316 11.178 1.00 . B B . 7 HIS HE1 1 1
18 52688 2 1 7 HIS HE2 H 3.654 2.012 11.539 1.00 . B B . 7 HIS HE2 1 1
18 52689 2 1 7 HIS N N 2.002 -2.779 9.497 1.00 . B B . 7 HIS N 1 1
18 52690 2 1 7 HIS ND1 N 4.121 -0.416 9.699 1.00 . B B . 7 HIS ND1 1 1
18 52691 2 1 7 HIS NE2 N 3.632 1.330 10.827 1.00 . B B . 7 HIS NE2 1 1
18 52692 2 1 7 HIS O O -0.602 -2.477 7.288 1.00 . B B . 7 HIS O 1 1
18 52693 2 1 8 LEU C C -0.215 -5.090 6.107 1.00 . B B . 8 LEU C 1 1
18 52694 2 1 8 LEU CA C 0.931 -4.190 5.678 1.00 . B B . 8 LEU CA 1 1
18 52695 2 1 8 LEU CB C 2.053 -5.085 5.178 1.00 . B B . 8 LEU CB 1 1
18 52696 2 1 8 LEU CD1 C 4.374 -5.370 4.362 1.00 . B B . 8 LEU CD1 1 1
18 52697 2 1 8 LEU CD2 C 3.029 -3.405 3.600 1.00 . B B . 8 LEU CD2 1 1
18 52698 2 1 8 LEU CG C 3.317 -4.362 4.746 1.00 . B B . 8 LEU CG 1 1
18 52699 2 1 8 LEU H H 2.381 -3.363 7.002 1.00 . B B . 8 LEU H 1 1
18 52700 2 1 8 LEU HA H 0.607 -3.546 4.873 1.00 . B B . 8 LEU HA 1 1
18 52701 2 1 8 LEU HB2 H 2.311 -5.774 5.970 1.00 . B B . 8 LEU HB2 1 1
18 52702 2 1 8 LEU HB3 H 1.678 -5.655 4.337 1.00 . B B . 8 LEU HB3 1 1
18 52703 2 1 8 LEU HD11 H 3.938 -6.116 3.715 1.00 . B B . 8 LEU HD11 1 1
18 52704 2 1 8 LEU HD12 H 4.762 -5.844 5.250 1.00 . B B . 8 LEU HD12 1 1
18 52705 2 1 8 LEU HD13 H 5.175 -4.868 3.840 1.00 . B B . 8 LEU HD13 1 1
18 52706 2 1 8 LEU HD21 H 2.567 -3.947 2.787 1.00 . B B . 8 LEU HD21 1 1
18 52707 2 1 8 LEU HD22 H 3.952 -2.963 3.259 1.00 . B B . 8 LEU HD22 1 1
18 52708 2 1 8 LEU HD23 H 2.361 -2.627 3.939 1.00 . B B . 8 LEU HD23 1 1
18 52709 2 1 8 LEU HG H 3.695 -3.786 5.577 1.00 . B B . 8 LEU HG 1 1
18 52710 2 1 8 LEU N N 1.410 -3.364 6.791 1.00 . B B . 8 LEU N 1 1
18 52711 2 1 8 LEU O O -1.332 -4.999 5.591 1.00 . B B . 8 LEU O 1 1
18 52712 2 1 9 GLU C C -2.028 -6.235 8.265 1.00 . B B . 9 GLU C 1 1
18 52713 2 1 9 GLU CA C -0.881 -6.930 7.545 1.00 . B B . 9 GLU CA 1 1
18 52714 2 1 9 GLU CB C -0.179 -7.932 8.457 1.00 . B B . 9 GLU CB 1 1
18 52715 2 1 9 GLU CD C 1.740 -9.577 8.685 1.00 . B B . 9 GLU CD 1 1
18 52716 2 1 9 GLU CG C 0.925 -8.706 7.749 1.00 . B B . 9 GLU CG 1 1
18 52717 2 1 9 GLU H H 0.975 -5.933 7.467 1.00 . B B . 9 GLU H 1 1
18 52718 2 1 9 GLU HA H -1.275 -7.451 6.686 1.00 . B B . 9 GLU HA 1 1
18 52719 2 1 9 GLU HB2 H 0.255 -7.400 9.290 1.00 . B B . 9 GLU HB2 1 1
18 52720 2 1 9 GLU HB3 H -0.906 -8.639 8.830 1.00 . B B . 9 GLU HB3 1 1
18 52721 2 1 9 GLU HG2 H 0.476 -9.339 7.000 1.00 . B B . 9 GLU HG2 1 1
18 52722 2 1 9 GLU HG3 H 1.589 -8.001 7.270 1.00 . B B . 9 GLU HG3 1 1
18 52723 2 1 9 GLU N N 0.079 -5.953 7.067 1.00 . B B . 9 GLU N 1 1
18 52724 2 1 9 GLU O O -3.131 -6.776 8.373 1.00 . B B . 9 GLU O 1 1
18 52725 2 1 9 GLU OE1 O 1.189 -10.037 9.706 1.00 . B B . 9 GLU OE1 1 1
18 52726 2 1 9 GLU OE2 O 2.934 -9.806 8.404 1.00 . B B . 9 GLU OE2 1 1
18 52727 2 1 10 GLY C C -3.773 -3.688 8.320 1.00 . B B . 10 GLY C 1 1
18 52728 2 1 10 GLY CA C -2.791 -4.216 9.346 1.00 . B B . 10 GLY CA 1 1
18 52729 2 1 10 GLY H H -0.841 -4.680 8.685 1.00 . B B . 10 GLY H 1 1
18 52730 2 1 10 GLY HA2 H -3.325 -4.816 10.069 1.00 . B B . 10 GLY HA2 1 1
18 52731 2 1 10 GLY HA3 H -2.331 -3.382 9.852 1.00 . B B . 10 GLY HA3 1 1
18 52732 2 1 10 GLY N N -1.759 -5.024 8.739 1.00 . B B . 10 GLY N 1 1
18 52733 2 1 10 GLY O O -4.969 -3.640 8.577 1.00 . B B . 10 GLY O 1 1
18 52734 2 1 11 ILE C C -4.995 -3.979 5.561 1.00 . B B . 11 ILE C 1 1
18 52735 2 1 11 ILE CA C -4.136 -2.827 6.071 1.00 . B B . 11 ILE CA 1 1
18 52736 2 1 11 ILE CB C -3.321 -2.216 4.908 1.00 . B B . 11 ILE CB 1 1
18 52737 2 1 11 ILE CD1 C -1.613 -0.400 4.369 1.00 . B B . 11 ILE CD1 1 1
18 52738 2 1 11 ILE CG1 C -2.523 -1.012 5.409 1.00 . B B . 11 ILE CG1 1 1
18 52739 2 1 11 ILE CG2 C -4.241 -1.808 3.765 1.00 . B B . 11 ILE CG2 1 1
18 52740 2 1 11 ILE H H -2.296 -3.321 7.012 1.00 . B B . 11 ILE H 1 1
18 52741 2 1 11 ILE HA H -4.784 -2.062 6.474 1.00 . B B . 11 ILE HA 1 1
18 52742 2 1 11 ILE HB H -2.638 -2.967 4.540 1.00 . B B . 11 ILE HB 1 1
18 52743 2 1 11 ILE HD11 H -2.200 -0.082 3.520 1.00 . B B . 11 ILE HD11 1 1
18 52744 2 1 11 ILE HD12 H -0.887 -1.132 4.051 1.00 . B B . 11 ILE HD12 1 1
18 52745 2 1 11 ILE HD13 H -1.104 0.452 4.794 1.00 . B B . 11 ILE HD13 1 1
18 52746 2 1 11 ILE HG12 H -3.211 -0.246 5.736 1.00 . B B . 11 ILE HG12 1 1
18 52747 2 1 11 ILE HG13 H -1.913 -1.318 6.245 1.00 . B B . 11 ILE HG13 1 1
18 52748 2 1 11 ILE HG21 H -4.951 -1.075 4.118 1.00 . B B . 11 ILE HG21 1 1
18 52749 2 1 11 ILE HG22 H -4.769 -2.676 3.401 1.00 . B B . 11 ILE HG22 1 1
18 52750 2 1 11 ILE HG23 H -3.652 -1.383 2.965 1.00 . B B . 11 ILE HG23 1 1
18 52751 2 1 11 ILE N N -3.271 -3.295 7.152 1.00 . B B . 11 ILE N 1 1
18 52752 2 1 11 ILE O O -6.196 -3.827 5.349 1.00 . B B . 11 ILE O 1 1
18 52753 2 1 12 VAL C C -6.165 -6.612 6.141 1.00 . B B . 12 VAL C 1 1
18 52754 2 1 12 VAL CA C -5.054 -6.378 5.111 1.00 . B B . 12 VAL CA 1 1
18 52755 2 1 12 VAL CB C -4.032 -7.526 5.147 1.00 . B B . 12 VAL CB 1 1
18 52756 2 1 12 VAL CG1 C -4.697 -8.886 5.219 1.00 . B B . 12 VAL CG1 1 1
18 52757 2 1 12 VAL CG2 C -3.135 -7.429 3.930 1.00 . B B . 12 VAL CG2 1 1
18 52758 2 1 12 VAL H H -3.377 -5.136 5.392 1.00 . B B . 12 VAL H 1 1
18 52759 2 1 12 VAL HA H -5.483 -6.336 4.116 1.00 . B B . 12 VAL HA 1 1
18 52760 2 1 12 VAL HB H -3.416 -7.405 6.025 1.00 . B B . 12 VAL HB 1 1
18 52761 2 1 12 VAL HG11 H -3.939 -9.655 5.162 1.00 . B B . 12 VAL HG11 1 1
18 52762 2 1 12 VAL HG12 H -5.384 -8.994 4.397 1.00 . B B . 12 VAL HG12 1 1
18 52763 2 1 12 VAL HG13 H -5.230 -8.976 6.152 1.00 . B B . 12 VAL HG13 1 1
18 52764 2 1 12 VAL HG21 H -2.555 -8.334 3.840 1.00 . B B . 12 VAL HG21 1 1
18 52765 2 1 12 VAL HG22 H -2.471 -6.585 4.039 1.00 . B B . 12 VAL HG22 1 1
18 52766 2 1 12 VAL HG23 H -3.741 -7.300 3.045 1.00 . B B . 12 VAL HG23 1 1
18 52767 2 1 12 VAL N N -4.358 -5.127 5.372 1.00 . B B . 12 VAL N 1 1
18 52768 2 1 12 VAL O O -7.293 -6.974 5.791 1.00 . B B . 12 VAL O 1 1
18 52769 2 1 13 ASN C C -7.944 -5.513 8.343 1.00 . B B . 13 ASN C 1 1
18 52770 2 1 13 ASN CA C -6.804 -6.516 8.491 1.00 . B B . 13 ASN CA 1 1
18 52771 2 1 13 ASN CB C -6.112 -6.324 9.841 1.00 . B B . 13 ASN CB 1 1
18 52772 2 1 13 ASN CG C -7.065 -6.446 11.015 1.00 . B B . 13 ASN CG 1 1
18 52773 2 1 13 ASN H H -4.922 -6.103 7.617 1.00 . B B . 13 ASN H 1 1
18 52774 2 1 13 ASN HA H -7.211 -7.515 8.443 1.00 . B B . 13 ASN HA 1 1
18 52775 2 1 13 ASN HB2 H -5.341 -7.072 9.951 1.00 . B B . 13 ASN HB2 1 1
18 52776 2 1 13 ASN HB3 H -5.662 -5.343 9.868 1.00 . B B . 13 ASN HB3 1 1
18 52777 2 1 13 ASN HD21 H -6.019 -5.095 12.023 1.00 . B B . 13 ASN HD21 1 1
18 52778 2 1 13 ASN HD22 H -7.396 -5.744 12.842 1.00 . B B . 13 ASN HD22 1 1
18 52779 2 1 13 ASN N N -5.840 -6.375 7.405 1.00 . B B . 13 ASN N 1 1
18 52780 2 1 13 ASN ND2 N -6.801 -5.685 12.064 1.00 . B B . 13 ASN ND2 1 1
18 52781 2 1 13 ASN O O -9.103 -5.861 8.538 1.00 . B B . 13 ASN O 1 1
18 52782 2 1 13 ASN OD1 O -8.030 -7.211 10.978 1.00 . B B . 13 ASN OD1 1 1
18 52783 2 1 14 ILE C C -9.527 -3.556 6.622 1.00 . B B . 14 ILE C 1 1
18 52784 2 1 14 ILE CA C -8.618 -3.227 7.808 1.00 . B B . 14 ILE CA 1 1
18 52785 2 1 14 ILE CB C -7.970 -1.835 7.605 1.00 . B B . 14 ILE CB 1 1
18 52786 2 1 14 ILE CD1 C -7.813 -1.469 10.131 1.00 . B B . 14 ILE CD1 1 1
18 52787 2 1 14 ILE CG1 C -7.081 -1.476 8.802 1.00 . B B . 14 ILE CG1 1 1
18 52788 2 1 14 ILE CG2 C -9.035 -0.764 7.406 1.00 . B B . 14 ILE CG2 1 1
18 52789 2 1 14 ILE H H -6.662 -4.052 7.861 1.00 . B B . 14 ILE H 1 1
18 52790 2 1 14 ILE HA H -9.219 -3.191 8.705 1.00 . B B . 14 ILE HA 1 1
18 52791 2 1 14 ILE HB H -7.362 -1.873 6.714 1.00 . B B . 14 ILE HB 1 1
18 52792 2 1 14 ILE HD11 H -8.640 -0.777 10.082 1.00 . B B . 14 ILE HD11 1 1
18 52793 2 1 14 ILE HD12 H -7.133 -1.163 10.914 1.00 . B B . 14 ILE HD12 1 1
18 52794 2 1 14 ILE HD13 H -8.183 -2.460 10.344 1.00 . B B . 14 ILE HD13 1 1
18 52795 2 1 14 ILE HG12 H -6.279 -2.195 8.873 1.00 . B B . 14 ILE HG12 1 1
18 52796 2 1 14 ILE HG13 H -6.664 -0.492 8.647 1.00 . B B . 14 ILE HG13 1 1
18 52797 2 1 14 ILE HG21 H -9.638 -0.687 8.298 1.00 . B B . 14 ILE HG21 1 1
18 52798 2 1 14 ILE HG22 H -9.664 -1.033 6.571 1.00 . B B . 14 ILE HG22 1 1
18 52799 2 1 14 ILE HG23 H -8.559 0.185 7.208 1.00 . B B . 14 ILE HG23 1 1
18 52800 2 1 14 ILE N N -7.611 -4.273 7.992 1.00 . B B . 14 ILE N 1 1
18 52801 2 1 14 ILE O O -10.739 -3.305 6.656 1.00 . B B . 14 ILE O 1 1
18 52802 2 1 15 PHE C C -10.747 -5.628 4.857 1.00 . B B . 15 PHE C 1 1
18 52803 2 1 15 PHE CA C -9.695 -4.608 4.429 1.00 . B B . 15 PHE CA 1 1
18 52804 2 1 15 PHE CB C -8.746 -5.227 3.398 1.00 . B B . 15 PHE CB 1 1
18 52805 2 1 15 PHE CD1 C -9.958 -5.024 1.212 1.00 . B B . 15 PHE CD1 1 1
18 52806 2 1 15 PHE CD2 C -9.583 -7.203 2.102 1.00 . B B . 15 PHE CD2 1 1
18 52807 2 1 15 PHE CE1 C -10.601 -5.575 0.122 1.00 . B B . 15 PHE CE1 1 1
18 52808 2 1 15 PHE CE2 C -10.225 -7.760 1.016 1.00 . B B . 15 PHE CE2 1 1
18 52809 2 1 15 PHE CG C -9.441 -5.831 2.213 1.00 . B B . 15 PHE CG 1 1
18 52810 2 1 15 PHE CZ C -10.735 -6.945 0.025 1.00 . B B . 15 PHE CZ 1 1
18 52811 2 1 15 PHE H H -7.962 -4.262 5.595 1.00 . B B . 15 PHE H 1 1
18 52812 2 1 15 PHE HA H -10.189 -3.755 3.987 1.00 . B B . 15 PHE HA 1 1
18 52813 2 1 15 PHE HB2 H -8.074 -4.464 3.034 1.00 . B B . 15 PHE HB2 1 1
18 52814 2 1 15 PHE HB3 H -8.168 -6.006 3.878 1.00 . B B . 15 PHE HB3 1 1
18 52815 2 1 15 PHE HD1 H -9.853 -3.952 1.289 1.00 . B B . 15 PHE HD1 1 1
18 52816 2 1 15 PHE HD2 H -9.184 -7.842 2.878 1.00 . B B . 15 PHE HD2 1 1
18 52817 2 1 15 PHE HE1 H -10.998 -4.935 -0.652 1.00 . B B . 15 PHE HE1 1 1
18 52818 2 1 15 PHE HE2 H -10.330 -8.832 0.943 1.00 . B B . 15 PHE HE2 1 1
18 52819 2 1 15 PHE HZ H -11.238 -7.381 -0.827 1.00 . B B . 15 PHE HZ 1 1
18 52820 2 1 15 PHE N N -8.940 -4.144 5.586 1.00 . B B . 15 PHE N 1 1
18 52821 2 1 15 PHE O O -11.810 -5.737 4.255 1.00 . B B . 15 PHE O 1 1
18 52822 2 1 16 HIS C C -12.261 -6.640 7.511 1.00 . B B . 16 HIS C 1 1
18 52823 2 1 16 HIS CA C -11.359 -7.337 6.481 1.00 . B B . 16 HIS CA 1 1
18 52824 2 1 16 HIS CB C -10.566 -8.477 7.135 1.00 . B B . 16 HIS CB 1 1
18 52825 2 1 16 HIS CD2 C -12.055 -9.848 8.758 1.00 . B B . 16 HIS CD2 1 1
18 52826 2 1 16 HIS CE1 C -12.358 -11.614 7.502 1.00 . B B . 16 HIS CE1 1 1
18 52827 2 1 16 HIS CG C -11.400 -9.635 7.594 1.00 . B B . 16 HIS CG 1 1
18 52828 2 1 16 HIS H H -9.521 -6.304 6.276 1.00 . B B . 16 HIS H 1 1
18 52829 2 1 16 HIS HA H -11.971 -7.738 5.690 1.00 . B B . 16 HIS HA 1 1
18 52830 2 1 16 HIS HB2 H -9.845 -8.854 6.426 1.00 . B B . 16 HIS HB2 1 1
18 52831 2 1 16 HIS HB3 H -10.039 -8.087 7.996 1.00 . B B . 16 HIS HB3 1 1
18 52832 2 1 16 HIS HD1 H -11.267 -10.910 5.917 1.00 . B B . 16 HIS HD1 1 1
18 52833 2 1 16 HIS HD2 H -12.108 -9.170 9.597 1.00 . B B . 16 HIS HD2 1 1
18 52834 2 1 16 HIS HE1 H -12.680 -12.583 7.153 1.00 . B B . 16 HIS HE1 1 1
18 52835 2 1 16 HIS HE2 H -13.012 -11.585 9.439 1.00 . B B . 16 HIS HE2 1 1
18 52836 2 1 16 HIS N N -10.427 -6.381 5.896 1.00 . B B . 16 HIS N 1 1
18 52837 2 1 16 HIS ND1 N -11.610 -10.760 6.827 1.00 . B B . 16 HIS ND1 1 1
18 52838 2 1 16 HIS NE2 N -12.641 -11.086 8.676 1.00 . B B . 16 HIS NE2 1 1
18 52839 2 1 16 HIS O O -13.352 -7.113 7.828 1.00 . B B . 16 HIS O 1 1
18 52840 2 1 17 GLN C C -13.645 -3.986 8.691 1.00 . B B . 17 GLN C 1 1
18 52841 2 1 17 GLN CA C -12.423 -4.800 9.118 1.00 . B B . 17 GLN CA 1 1
18 52842 2 1 17 GLN CB C -11.399 -3.875 9.783 1.00 . B B . 17 GLN CB 1 1
18 52843 2 1 17 GLN CD C -12.226 -4.113 12.160 1.00 . B B . 17 GLN CD 1 1
18 52844 2 1 17 GLN CG C -11.907 -3.163 11.026 1.00 . B B . 17 GLN CG 1 1
18 52845 2 1 17 GLN H H -10.991 -5.110 7.596 1.00 . B B . 17 GLN H 1 1
18 52846 2 1 17 GLN HA H -12.737 -5.541 9.837 1.00 . B B . 17 GLN HA 1 1
18 52847 2 1 17 GLN HB2 H -10.533 -4.458 10.059 1.00 . B B . 17 GLN HB2 1 1
18 52848 2 1 17 GLN HB3 H -11.100 -3.124 9.066 1.00 . B B . 17 GLN HB3 1 1
18 52849 2 1 17 GLN HE21 H -14.096 -4.298 11.517 1.00 . B B . 17 GLN HE21 1 1
18 52850 2 1 17 GLN HE22 H -13.693 -5.204 12.934 1.00 . B B . 17 GLN HE22 1 1
18 52851 2 1 17 GLN HG2 H -11.149 -2.471 11.361 1.00 . B B . 17 GLN HG2 1 1
18 52852 2 1 17 GLN HG3 H -12.802 -2.618 10.770 1.00 . B B . 17 GLN HG3 1 1
18 52853 2 1 17 GLN N N -11.796 -5.500 8.001 1.00 . B B . 17 GLN N 1 1
18 52854 2 1 17 GLN NE2 N -13.461 -4.585 12.208 1.00 . B B . 17 GLN NE2 1 1
18 52855 2 1 17 GLN O O -14.469 -3.629 9.539 1.00 . B B . 17 GLN O 1 1
18 52856 2 1 17 GLN OE1 O -11.370 -4.413 12.989 1.00 . B B . 17 GLN OE1 1 1
18 52857 2 1 18 TYR C C -16.229 -3.332 7.399 1.00 . B B . 18 TYR C 1 1
18 52858 2 1 18 TYR CA C -14.863 -2.849 6.890 1.00 . B B . 18 TYR CA 1 1
18 52859 2 1 18 TYR CB C -14.859 -2.800 5.357 1.00 . B B . 18 TYR CB 1 1
18 52860 2 1 18 TYR CD1 C -14.608 -5.234 4.708 1.00 . B B . 18 TYR CD1 1 1
18 52861 2 1 18 TYR CD2 C -16.569 -4.082 4.015 1.00 . B B . 18 TYR CD2 1 1
18 52862 2 1 18 TYR CE1 C -15.057 -6.382 4.085 1.00 . B B . 18 TYR CE1 1 1
18 52863 2 1 18 TYR CE2 C -17.028 -5.227 3.393 1.00 . B B . 18 TYR CE2 1 1
18 52864 2 1 18 TYR CG C -15.354 -4.065 4.684 1.00 . B B . 18 TYR CG 1 1
18 52865 2 1 18 TYR CZ C -16.268 -6.373 3.429 1.00 . B B . 18 TYR CZ 1 1
18 52866 2 1 18 TYR H H -13.070 -3.991 6.763 1.00 . B B . 18 TYR H 1 1
18 52867 2 1 18 TYR HA H -14.703 -1.847 7.263 1.00 . B B . 18 TYR HA 1 1
18 52868 2 1 18 TYR HB2 H -15.490 -1.988 5.030 1.00 . B B . 18 TYR HB2 1 1
18 52869 2 1 18 TYR HB3 H -13.849 -2.618 5.016 1.00 . B B . 18 TYR HB3 1 1
18 52870 2 1 18 TYR HD1 H -13.659 -5.239 5.225 1.00 . B B . 18 TYR HD1 1 1
18 52871 2 1 18 TYR HD2 H -17.164 -3.181 3.986 1.00 . B B . 18 TYR HD2 1 1
18 52872 2 1 18 TYR HE1 H -14.462 -7.281 4.118 1.00 . B B . 18 TYR HE1 1 1
18 52873 2 1 18 TYR HE2 H -17.977 -5.220 2.882 1.00 . B B . 18 TYR HE2 1 1
18 52874 2 1 18 TYR HH H -17.121 -7.271 1.952 1.00 . B B . 18 TYR HH 1 1
18 52875 2 1 18 TYR N N -13.759 -3.678 7.394 1.00 . B B . 18 TYR N 1 1
18 52876 2 1 18 TYR O O -17.152 -2.532 7.561 1.00 . B B . 18 TYR O 1 1
18 52877 2 1 18 TYR OH O -16.719 -7.512 2.801 1.00 . B B . 18 TYR OH 1 1
18 52878 2 1 19 SER C C -18.663 -5.322 7.191 1.00 . B B . 19 SER C 1 1
18 52879 2 1 19 SER CA C -17.535 -5.259 8.220 1.00 . B B . 19 SER CA 1 1
18 52880 2 1 19 SER CB C -17.994 -4.518 9.481 1.00 . B B . 19 SER CB 1 1
18 52881 2 1 19 SER H H -15.561 -5.214 7.464 1.00 . B B . 19 SER H 1 1
18 52882 2 1 19 SER HA H -17.274 -6.271 8.494 1.00 . B B . 19 SER HA 1 1
18 52883 2 1 19 SER HB2 H -18.296 -3.516 9.218 1.00 . B B . 19 SER HB2 1 1
18 52884 2 1 19 SER HB3 H -18.829 -5.043 9.921 1.00 . B B . 19 SER HB3 1 1
18 52885 2 1 19 SER HG H -16.141 -4.137 9.996 1.00 . B B . 19 SER HG 1 1
18 52886 2 1 19 SER N N -16.329 -4.640 7.661 1.00 . B B . 19 SER N 1 1
18 52887 2 1 19 SER O O -18.597 -4.685 6.140 1.00 . B B . 19 SER O 1 1
18 52888 2 1 19 SER OG O -16.947 -4.444 10.435 1.00 . B B . 19 SER OG 1 1
18 52889 2 1 20 VAL C C -20.271 -6.989 5.311 1.00 . B B . 20 VAL C 1 1
18 52890 2 1 20 VAL CA C -20.802 -6.334 6.585 1.00 . B B . 20 VAL CA 1 1
18 52891 2 1 20 VAL CB C -21.571 -5.032 6.240 1.00 . B B . 20 VAL CB 1 1
18 52892 2 1 20 VAL CG1 C -22.844 -5.341 5.460 1.00 . B B . 20 VAL CG1 1 1
18 52893 2 1 20 VAL CG2 C -21.898 -4.248 7.503 1.00 . B B . 20 VAL CG2 1 1
18 52894 2 1 20 VAL H H -19.709 -6.538 8.382 1.00 . B B . 20 VAL H 1 1
18 52895 2 1 20 VAL HA H -21.490 -7.018 7.064 1.00 . B B . 20 VAL HA 1 1
18 52896 2 1 20 VAL HB H -20.936 -4.421 5.618 1.00 . B B . 20 VAL HB 1 1
18 52897 2 1 20 VAL HG11 H -23.493 -5.959 6.060 1.00 . B B . 20 VAL HG11 1 1
18 52898 2 1 20 VAL HG12 H -22.591 -5.862 4.550 1.00 . B B . 20 VAL HG12 1 1
18 52899 2 1 20 VAL HG13 H -23.350 -4.417 5.217 1.00 . B B . 20 VAL HG13 1 1
18 52900 2 1 20 VAL HG21 H -22.437 -3.351 7.239 1.00 . B B . 20 VAL HG21 1 1
18 52901 2 1 20 VAL HG22 H -20.981 -3.982 8.008 1.00 . B B . 20 VAL HG22 1 1
18 52902 2 1 20 VAL HG23 H -22.506 -4.855 8.157 1.00 . B B . 20 VAL HG23 1 1
18 52903 2 1 20 VAL N N -19.696 -6.098 7.506 1.00 . B B . 20 VAL N 1 1
18 52904 2 1 20 VAL O O -20.334 -6.421 4.216 1.00 . B B . 20 VAL O 1 1
18 52905 2 1 21 ARG C C -20.242 -9.490 3.478 1.00 . B B . 21 ARG C 1 1
18 52906 2 1 21 ARG CA C -19.141 -8.918 4.361 1.00 . B B . 21 ARG CA 1 1
18 52907 2 1 21 ARG CB C -18.236 -10.041 4.873 1.00 . B B . 21 ARG CB 1 1
18 52908 2 1 21 ARG CD C -16.677 -11.933 4.327 1.00 . B B . 21 ARG CD 1 1
18 52909 2 1 21 ARG CG C -17.572 -10.842 3.765 1.00 . B B . 21 ARG CG 1 1
18 52910 2 1 21 ARG CZ C -16.855 -13.885 5.827 1.00 . B B . 21 ARG CZ 1 1
18 52911 2 1 21 ARG H H -19.686 -8.575 6.373 1.00 . B B . 21 ARG H 1 1
18 52912 2 1 21 ARG HA H -18.549 -8.230 3.776 1.00 . B B . 21 ARG HA 1 1
18 52913 2 1 21 ARG HB2 H -17.462 -9.609 5.490 1.00 . B B . 21 ARG HB2 1 1
18 52914 2 1 21 ARG HB3 H -18.828 -10.717 5.473 1.00 . B B . 21 ARG HB3 1 1
18 52915 2 1 21 ARG HD2 H -16.206 -12.453 3.506 1.00 . B B . 21 ARG HD2 1 1
18 52916 2 1 21 ARG HD3 H -15.918 -11.473 4.942 1.00 . B B . 21 ARG HD3 1 1
18 52917 2 1 21 ARG HE H -18.402 -12.805 5.160 1.00 . B B . 21 ARG HE 1 1
18 52918 2 1 21 ARG HG2 H -18.337 -11.299 3.155 1.00 . B B . 21 ARG HG2 1 1
18 52919 2 1 21 ARG HG3 H -16.976 -10.175 3.159 1.00 . B B . 21 ARG HG3 1 1
18 52920 2 1 21 ARG HH11 H -14.958 -13.408 5.296 1.00 . B B . 21 ARG HH11 1 1
18 52921 2 1 21 ARG HH12 H -15.113 -14.780 6.347 1.00 . B B . 21 ARG HH12 1 1
18 52922 2 1 21 ARG HH21 H -18.611 -14.611 6.529 1.00 . B B . 21 ARG HH21 1 1
18 52923 2 1 21 ARG HH22 H -17.192 -15.472 7.041 1.00 . B B . 21 ARG HH22 1 1
18 52924 2 1 21 ARG N N -19.713 -8.180 5.474 1.00 . B B . 21 ARG N 1 1
18 52925 2 1 21 ARG NE N -17.421 -12.898 5.135 1.00 . B B . 21 ARG NE 1 1
18 52926 2 1 21 ARG NH1 N -15.537 -14.038 5.821 1.00 . B B . 21 ARG NH1 1 1
18 52927 2 1 21 ARG NH2 N -17.612 -14.723 6.521 1.00 . B B . 21 ARG NH2 1 1
18 52928 2 1 21 ARG O O -20.762 -10.580 3.732 1.00 . B B . 21 ARG O 1 1
18 52929 2 1 22 LYS C C -21.159 -8.999 0.090 1.00 . B B . 22 LYS C 1 1
18 52930 2 1 22 LYS CA C -21.633 -9.172 1.524 1.00 . B B . 22 LYS CA 1 1
18 52931 2 1 22 LYS CB C -22.927 -8.388 1.752 1.00 . B B . 22 LYS CB 1 1
18 52932 2 1 22 LYS CD C -25.332 -8.044 1.106 1.00 . B B . 22 LYS CD 1 1
18 52933 2 1 22 LYS CE C -26.443 -8.473 0.164 1.00 . B B . 22 LYS CE 1 1
18 52934 2 1 22 LYS CG C -24.047 -8.797 0.814 1.00 . B B . 22 LYS CG 1 1
18 52935 2 1 22 LYS H H -20.175 -7.871 2.317 1.00 . B B . 22 LYS H 1 1
18 52936 2 1 22 LYS HA H -21.820 -10.219 1.704 1.00 . B B . 22 LYS HA 1 1
18 52937 2 1 22 LYS HB2 H -23.258 -8.548 2.768 1.00 . B B . 22 LYS HB2 1 1
18 52938 2 1 22 LYS HB3 H -22.730 -7.337 1.607 1.00 . B B . 22 LYS HB3 1 1
18 52939 2 1 22 LYS HD2 H -25.634 -8.247 2.124 1.00 . B B . 22 LYS HD2 1 1
18 52940 2 1 22 LYS HD3 H -25.155 -6.986 0.985 1.00 . B B . 22 LYS HD3 1 1
18 52941 2 1 22 LYS HE2 H -27.344 -7.942 0.430 1.00 . B B . 22 LYS HE2 1 1
18 52942 2 1 22 LYS HE3 H -26.160 -8.217 -0.846 1.00 . B B . 22 LYS HE3 1 1
18 52943 2 1 22 LYS HG2 H -23.746 -8.589 -0.201 1.00 . B B . 22 LYS HG2 1 1
18 52944 2 1 22 LYS HG3 H -24.229 -9.855 0.926 1.00 . B B . 22 LYS HG3 1 1
18 52945 2 1 22 LYS HZ1 H -25.858 -10.468 -0.054 1.00 . B B . 22 LYS HZ1 1 1
18 52946 2 1 22 LYS HZ2 H -27.491 -10.190 -0.381 1.00 . B B . 22 LYS HZ2 1 1
18 52947 2 1 22 LYS HZ3 H -26.946 -10.206 1.215 1.00 . B B . 22 LYS HZ3 1 1
18 52948 2 1 22 LYS N N -20.607 -8.741 2.452 1.00 . B B . 22 LYS N 1 1
18 52949 2 1 22 LYS NZ N -26.701 -9.934 0.242 1.00 . B B . 22 LYS NZ 1 1
18 52950 2 1 22 LYS O O -20.740 -7.914 -0.314 1.00 . B B . 22 LYS O 1 1
18 52951 2 1 23 GLY C C -21.125 -11.343 -2.748 1.00 . B B . 23 GLY C 1 1
18 52952 2 1 23 GLY CA C -20.827 -10.035 -2.057 1.00 . B B . 23 GLY CA 1 1
18 52953 2 1 23 GLY H H -21.520 -10.926 -0.276 1.00 . B B . 23 GLY H 1 1
18 52954 2 1 23 GLY HA2 H -21.370 -9.241 -2.549 1.00 . B B . 23 GLY HA2 1 1
18 52955 2 1 23 GLY HA3 H -19.769 -9.834 -2.124 1.00 . B B . 23 GLY HA3 1 1
18 52956 2 1 23 GLY N N -21.214 -10.079 -0.667 1.00 . B B . 23 GLY N 1 1
18 52957 2 1 23 GLY O O -21.796 -12.205 -2.179 1.00 . B B . 23 GLY O 1 1
18 52958 2 1 24 HIS C C -19.660 -13.671 -4.463 1.00 . B B . 24 HIS C 1 1
18 52959 2 1 24 HIS CA C -20.829 -12.732 -4.716 1.00 . B B . 24 HIS CA 1 1
18 52960 2 1 24 HIS CB C -20.971 -12.450 -6.214 1.00 . B B . 24 HIS CB 1 1
18 52961 2 1 24 HIS CD2 C -22.602 -10.433 -6.255 1.00 . B B . 24 HIS CD2 1 1
18 52962 2 1 24 HIS CE1 C -24.169 -11.314 -7.498 1.00 . B B . 24 HIS CE1 1 1
18 52963 2 1 24 HIS CG C -22.211 -11.691 -6.570 1.00 . B B . 24 HIS CG 1 1
18 52964 2 1 24 HIS H H -20.119 -10.761 -4.371 1.00 . B B . 24 HIS H 1 1
18 52965 2 1 24 HIS HA H -21.735 -13.199 -4.356 1.00 . B B . 24 HIS HA 1 1
18 52966 2 1 24 HIS HB2 H -20.124 -11.871 -6.543 1.00 . B B . 24 HIS HB2 1 1
18 52967 2 1 24 HIS HB3 H -20.988 -13.389 -6.748 1.00 . B B . 24 HIS HB3 1 1
18 52968 2 1 24 HIS HD1 H -23.229 -13.120 -7.740 1.00 . B B . 24 HIS HD1 1 1
18 52969 2 1 24 HIS HD2 H -22.054 -9.726 -5.649 1.00 . B B . 24 HIS HD2 1 1
18 52970 2 1 24 HIS HE1 H -25.079 -11.446 -8.063 1.00 . B B . 24 HIS HE1 1 1
18 52971 2 1 24 HIS HE2 H -24.426 -9.476 -6.641 1.00 . B B . 24 HIS HE2 1 1
18 52972 2 1 24 HIS N N -20.637 -11.495 -3.967 1.00 . B B . 24 HIS N 1 1
18 52973 2 1 24 HIS ND1 N -23.216 -12.214 -7.350 1.00 . B B . 24 HIS ND1 1 1
18 52974 2 1 24 HIS NE2 N -23.822 -10.225 -6.842 1.00 . B B . 24 HIS NE2 1 1
18 52975 2 1 24 HIS O O -19.789 -14.656 -3.741 1.00 . B B . 24 HIS O 1 1
18 52976 2 1 25 PHE C C -16.495 -13.314 -3.731 1.00 . B B . 25 PHE C 1 1
18 52977 2 1 25 PHE CA C -17.292 -14.083 -4.775 1.00 . B B . 25 PHE CA 1 1
18 52978 2 1 25 PHE CB C -16.477 -14.267 -6.059 1.00 . B B . 25 PHE CB 1 1
18 52979 2 1 25 PHE CD1 C -17.372 -16.383 -7.074 1.00 . B B . 25 PHE CD1 1 1
18 52980 2 1 25 PHE CD2 C -17.770 -14.326 -8.214 1.00 . B B . 25 PHE CD2 1 1
18 52981 2 1 25 PHE CE1 C -18.057 -17.066 -8.061 1.00 . B B . 25 PHE CE1 1 1
18 52982 2 1 25 PHE CE2 C -18.457 -15.004 -9.204 1.00 . B B . 25 PHE CE2 1 1
18 52983 2 1 25 PHE CG C -17.220 -15.007 -7.139 1.00 . B B . 25 PHE CG 1 1
18 52984 2 1 25 PHE CZ C -18.601 -16.376 -9.127 1.00 . B B . 25 PHE CZ 1 1
18 52985 2 1 25 PHE H H -18.496 -12.608 -5.687 1.00 . B B . 25 PHE H 1 1
18 52986 2 1 25 PHE HA H -17.558 -15.049 -4.374 1.00 . B B . 25 PHE HA 1 1
18 52987 2 1 25 PHE HB2 H -16.206 -13.297 -6.448 1.00 . B B . 25 PHE HB2 1 1
18 52988 2 1 25 PHE HB3 H -15.581 -14.822 -5.831 1.00 . B B . 25 PHE HB3 1 1
18 52989 2 1 25 PHE HD1 H -16.947 -16.924 -6.242 1.00 . B B . 25 PHE HD1 1 1
18 52990 2 1 25 PHE HD2 H -17.658 -13.254 -8.276 1.00 . B B . 25 PHE HD2 1 1
18 52991 2 1 25 PHE HE1 H -18.168 -18.139 -7.998 1.00 . B B . 25 PHE HE1 1 1
18 52992 2 1 25 PHE HE2 H -18.881 -14.462 -10.035 1.00 . B B . 25 PHE HE2 1 1
18 52993 2 1 25 PHE HZ H -19.137 -16.909 -9.899 1.00 . B B . 25 PHE HZ 1 1
18 52994 2 1 25 PHE N N -18.518 -13.354 -5.050 1.00 . B B . 25 PHE N 1 1
18 52995 2 1 25 PHE O O -16.252 -13.800 -2.624 1.00 . B B . 25 PHE O 1 1
18 52996 2 1 26 ASP C C -16.189 -9.795 -3.337 1.00 . B B . 26 ASP C 1 1
18 52997 2 1 26 ASP CA C -15.534 -11.152 -3.145 1.00 . B B . 26 ASP CA 1 1
18 52998 2 1 26 ASP CB C -14.014 -11.034 -3.310 1.00 . B B . 26 ASP CB 1 1
18 52999 2 1 26 ASP CG C -13.267 -12.248 -2.794 1.00 . B B . 26 ASP CG 1 1
18 53000 2 1 26 ASP H H -16.236 -11.821 -5.024 1.00 . B B . 26 ASP H 1 1
18 53001 2 1 26 ASP HA H -15.757 -11.506 -2.148 1.00 . B B . 26 ASP HA 1 1
18 53002 2 1 26 ASP HB2 H -13.783 -10.916 -4.357 1.00 . B B . 26 ASP HB2 1 1
18 53003 2 1 26 ASP HB3 H -13.667 -10.164 -2.770 1.00 . B B . 26 ASP HB3 1 1
18 53004 2 1 26 ASP N N -16.116 -12.097 -4.090 1.00 . B B . 26 ASP N 1 1
18 53005 2 1 26 ASP O O -16.661 -9.174 -2.384 1.00 . B B . 26 ASP O 1 1
18 53006 2 1 26 ASP OD1 O -13.069 -12.358 -1.564 1.00 . B B . 26 ASP OD1 1 1
18 53007 2 1 26 ASP OD2 O -12.870 -13.100 -3.616 1.00 . B B . 26 ASP OD2 1 1
18 53008 2 1 27 THR C C -16.224 -6.884 -4.557 1.00 . B B . 27 THR C 1 1
18 53009 2 1 27 THR CA C -16.946 -8.160 -5.000 1.00 . B B . 27 THR CA 1 1
18 53010 2 1 27 THR CB C -18.403 -8.171 -4.487 1.00 . B B . 27 THR CB 1 1
18 53011 2 1 27 THR CG2 C -19.203 -7.021 -5.075 1.00 . B B . 27 THR CG2 1 1
18 53012 2 1 27 THR H H -15.747 -9.870 -5.277 1.00 . B B . 27 THR H 1 1
18 53013 2 1 27 THR HA H -16.981 -8.163 -6.080 1.00 . B B . 27 THR HA 1 1
18 53014 2 1 27 THR HB H -18.394 -8.079 -3.410 1.00 . B B . 27 THR HB 1 1
18 53015 2 1 27 THR HG1 H -18.490 -9.839 -5.535 1.00 . B B . 27 THR HG1 1 1
18 53016 2 1 27 THR HG21 H -18.742 -6.084 -4.799 1.00 . B B . 27 THR HG21 1 1
18 53017 2 1 27 THR HG22 H -20.211 -7.052 -4.693 1.00 . B B . 27 THR HG22 1 1
18 53018 2 1 27 THR HG23 H -19.223 -7.109 -6.152 1.00 . B B . 27 THR HG23 1 1
18 53019 2 1 27 THR N N -16.230 -9.363 -4.593 1.00 . B B . 27 THR N 1 1
18 53020 2 1 27 THR O O -15.483 -6.302 -5.348 1.00 . B B . 27 THR O 1 1
18 53021 2 1 27 THR OG1 O -19.024 -9.414 -4.852 1.00 . B B . 27 THR OG1 1 1
18 53022 2 1 28 LEU C C -16.195 -4.054 -3.692 1.00 . B B . 28 LEU C 1 1
18 53023 2 1 28 LEU CA C -15.865 -5.228 -2.772 1.00 . B B . 28 LEU CA 1 1
18 53024 2 1 28 LEU CB C -14.345 -5.314 -2.559 1.00 . B B . 28 LEU CB 1 1
18 53025 2 1 28 LEU CD1 C -14.598 -5.629 -0.071 1.00 . B B . 28 LEU CD1 1 1
18 53026 2 1 28 LEU CD2 C -14.048 -7.595 -1.520 1.00 . B B . 28 LEU CD2 1 1
18 53027 2 1 28 LEU CG C -13.873 -6.097 -1.325 1.00 . B B . 28 LEU CG 1 1
18 53028 2 1 28 LEU H H -16.941 -7.054 -2.695 1.00 . B B . 28 LEU H 1 1
18 53029 2 1 28 LEU HA H -16.337 -5.047 -1.817 1.00 . B B . 28 LEU HA 1 1
18 53030 2 1 28 LEU HB2 H -13.912 -5.777 -3.434 1.00 . B B . 28 LEU HB2 1 1
18 53031 2 1 28 LEU HB3 H -13.961 -4.309 -2.483 1.00 . B B . 28 LEU HB3 1 1
18 53032 2 1 28 LEU HD11 H -14.195 -6.139 0.791 1.00 . B B . 28 LEU HD11 1 1
18 53033 2 1 28 LEU HD12 H -15.651 -5.852 -0.159 1.00 . B B . 28 LEU HD12 1 1
18 53034 2 1 28 LEU HD13 H -14.465 -4.563 0.046 1.00 . B B . 28 LEU HD13 1 1
18 53035 2 1 28 LEU HD21 H -15.091 -7.814 -1.700 1.00 . B B . 28 LEU HD21 1 1
18 53036 2 1 28 LEU HD22 H -13.719 -8.114 -0.633 1.00 . B B . 28 LEU HD22 1 1
18 53037 2 1 28 LEU HD23 H -13.461 -7.918 -2.366 1.00 . B B . 28 LEU HD23 1 1
18 53038 2 1 28 LEU HG H -12.820 -5.906 -1.179 1.00 . B B . 28 LEU HG 1 1
18 53039 2 1 28 LEU N N -16.416 -6.484 -3.296 1.00 . B B . 28 LEU N 1 1
18 53040 2 1 28 LEU O O -15.404 -3.676 -4.553 1.00 . B B . 28 LEU O 1 1
18 53041 2 1 29 SER C C -17.515 -1.032 -3.690 1.00 . B B . 29 SER C 1 1
18 53042 2 1 29 SER CA C -17.795 -2.380 -4.349 1.00 . B B . 29 SER CA 1 1
18 53043 2 1 29 SER CB C -19.274 -2.521 -4.679 1.00 . B B . 29 SER CB 1 1
18 53044 2 1 29 SER H H -17.941 -3.780 -2.768 1.00 . B B . 29 SER H 1 1
18 53045 2 1 29 SER HA H -17.229 -2.434 -5.268 1.00 . B B . 29 SER HA 1 1
18 53046 2 1 29 SER HB2 H -19.862 -2.368 -3.788 1.00 . B B . 29 SER HB2 1 1
18 53047 2 1 29 SER HB3 H -19.534 -1.784 -5.420 1.00 . B B . 29 SER HB3 1 1
18 53048 2 1 29 SER HG H -18.970 -3.973 -5.958 1.00 . B B . 29 SER HG 1 1
18 53049 2 1 29 SER N N -17.360 -3.475 -3.505 1.00 . B B . 29 SER N 1 1
18 53050 2 1 29 SER O O -16.841 -0.973 -2.657 1.00 . B B . 29 SER O 1 1
18 53051 2 1 29 SER OG O -19.554 -3.807 -5.205 1.00 . B B . 29 SER OG 1 1
18 53052 2 1 30 LYS C C -18.349 1.563 -2.377 1.00 . B B . 30 LYS C 1 1
18 53053 2 1 30 LYS CA C -17.729 1.380 -3.755 1.00 . B B . 30 LYS CA 1 1
18 53054 2 1 30 LYS CB C -18.233 2.482 -4.690 1.00 . B B . 30 LYS CB 1 1
18 53055 2 1 30 LYS CD C -18.308 4.993 -5.044 1.00 . B B . 30 LYS CD 1 1
18 53056 2 1 30 LYS CE C -18.708 4.762 -6.490 1.00 . B B . 30 LYS CE 1 1
18 53057 2 1 30 LYS CG C -17.524 3.816 -4.475 1.00 . B B . 30 LYS CG 1 1
18 53058 2 1 30 LYS H H -18.594 -0.046 -5.064 1.00 . B B . 30 LYS H 1 1
18 53059 2 1 30 LYS HA H -16.656 1.469 -3.661 1.00 . B B . 30 LYS HA 1 1
18 53060 2 1 30 LYS HB2 H -18.075 2.172 -5.713 1.00 . B B . 30 LYS HB2 1 1
18 53061 2 1 30 LYS HB3 H -19.289 2.626 -4.523 1.00 . B B . 30 LYS HB3 1 1
18 53062 2 1 30 LYS HD2 H -19.199 5.130 -4.455 1.00 . B B . 30 LYS HD2 1 1
18 53063 2 1 30 LYS HD3 H -17.696 5.881 -4.984 1.00 . B B . 30 LYS HD3 1 1
18 53064 2 1 30 LYS HE2 H -17.827 4.522 -7.061 1.00 . B B . 30 LYS HE2 1 1
18 53065 2 1 30 LYS HE3 H -19.391 3.934 -6.515 1.00 . B B . 30 LYS HE3 1 1
18 53066 2 1 30 LYS HG2 H -17.389 3.970 -3.416 1.00 . B B . 30 LYS HG2 1 1
18 53067 2 1 30 LYS HG3 H -16.556 3.774 -4.958 1.00 . B B . 30 LYS HG3 1 1
18 53068 2 1 30 LYS HZ1 H -20.283 6.122 -6.637 1.00 . B B . 30 LYS HZ1 1 1
18 53069 2 1 30 LYS HZ2 H -19.553 5.761 -8.113 1.00 . B B . 30 LYS HZ2 1 1
18 53070 2 1 30 LYS HZ3 H -18.773 6.792 -7.016 1.00 . B B . 30 LYS HZ3 1 1
18 53071 2 1 30 LYS N N -18.016 0.051 -4.277 1.00 . B B . 30 LYS N 1 1
18 53072 2 1 30 LYS NZ N -19.375 5.939 -7.104 1.00 . B B . 30 LYS NZ 1 1
18 53073 2 1 30 LYS O O -17.867 2.356 -1.593 1.00 . B B . 30 LYS O 1 1
18 53074 2 1 31 GLY C C -19.123 0.646 0.357 1.00 . B B . 31 GLY C 1 1
18 53075 2 1 31 GLY CA C -20.065 0.919 -0.795 1.00 . B B . 31 GLY CA 1 1
18 53076 2 1 31 GLY H H -19.755 0.196 -2.763 1.00 . B B . 31 GLY H 1 1
18 53077 2 1 31 GLY HA2 H -20.480 1.909 -0.683 1.00 . B B . 31 GLY HA2 1 1
18 53078 2 1 31 GLY HA3 H -20.866 0.193 -0.755 1.00 . B B . 31 GLY HA3 1 1
18 53079 2 1 31 GLY N N -19.411 0.819 -2.090 1.00 . B B . 31 GLY N 1 1
18 53080 2 1 31 GLY O O -19.011 1.443 1.292 1.00 . B B . 31 GLY O 1 1
18 53081 2 1 32 GLU C C -16.321 -0.019 1.400 1.00 . B B . 32 GLU C 1 1
18 53082 2 1 32 GLU CA C -17.535 -0.927 1.312 1.00 . B B . 32 GLU CA 1 1
18 53083 2 1 32 GLU CB C -17.096 -2.358 1.024 1.00 . B B . 32 GLU CB 1 1
18 53084 2 1 32 GLU CD C -18.686 -3.476 -0.612 1.00 . B B . 32 GLU CD 1 1
18 53085 2 1 32 GLU CG C -18.270 -3.310 0.835 1.00 . B B . 32 GLU CG 1 1
18 53086 2 1 32 GLU H H -18.579 -1.059 -0.518 1.00 . B B . 32 GLU H 1 1
18 53087 2 1 32 GLU HA H -18.062 -0.903 2.253 1.00 . B B . 32 GLU HA 1 1
18 53088 2 1 32 GLU HB2 H -16.502 -2.364 0.122 1.00 . B B . 32 GLU HB2 1 1
18 53089 2 1 32 GLU HB3 H -16.491 -2.712 1.850 1.00 . B B . 32 GLU HB3 1 1
18 53090 2 1 32 GLU HG2 H -18.001 -4.276 1.226 1.00 . B B . 32 GLU HG2 1 1
18 53091 2 1 32 GLU HG3 H -19.115 -2.918 1.386 1.00 . B B . 32 GLU HG3 1 1
18 53092 2 1 32 GLU N N -18.447 -0.483 0.273 1.00 . B B . 32 GLU N 1 1
18 53093 2 1 32 GLU O O -15.876 0.348 2.490 1.00 . B B . 32 GLU O 1 1
18 53094 2 1 32 GLU OE1 O -19.279 -2.535 -1.182 1.00 . B B . 32 GLU OE1 1 1
18 53095 2 1 32 GLU OE2 O -18.432 -4.554 -1.189 1.00 . B B . 32 GLU OE2 1 1
18 53096 2 1 33 LEU C C -14.980 2.585 0.726 1.00 . B B . 33 LEU C 1 1
18 53097 2 1 33 LEU CA C -14.641 1.210 0.160 1.00 . B B . 33 LEU CA 1 1
18 53098 2 1 33 LEU CB C -14.204 1.322 -1.294 1.00 . B B . 33 LEU CB 1 1
18 53099 2 1 33 LEU CD1 C -11.748 1.053 -0.868 1.00 . B B . 33 LEU CD1 1 1
18 53100 2 1 33 LEU CD2 C -12.538 2.082 -3.001 1.00 . B B . 33 LEU CD2 1 1
18 53101 2 1 33 LEU CG C -12.816 1.922 -1.517 1.00 . B B . 33 LEU CG 1 1
18 53102 2 1 33 LEU H H -16.208 0.021 -0.589 1.00 . B B . 33 LEU H 1 1
18 53103 2 1 33 LEU HA H -13.844 0.774 0.740 1.00 . B B . 33 LEU HA 1 1
18 53104 2 1 33 LEU HB2 H -14.222 0.333 -1.731 1.00 . B B . 33 LEU HB2 1 1
18 53105 2 1 33 LEU HB3 H -14.929 1.935 -1.805 1.00 . B B . 33 LEU HB3 1 1
18 53106 2 1 33 LEU HD11 H -11.838 0.040 -1.230 1.00 . B B . 33 LEU HD11 1 1
18 53107 2 1 33 LEU HD12 H -11.875 1.066 0.205 1.00 . B B . 33 LEU HD12 1 1
18 53108 2 1 33 LEU HD13 H -10.772 1.438 -1.119 1.00 . B B . 33 LEU HD13 1 1
18 53109 2 1 33 LEU HD21 H -12.584 1.115 -3.482 1.00 . B B . 33 LEU HD21 1 1
18 53110 2 1 33 LEU HD22 H -11.553 2.504 -3.139 1.00 . B B . 33 LEU HD22 1 1
18 53111 2 1 33 LEU HD23 H -13.275 2.737 -3.438 1.00 . B B . 33 LEU HD23 1 1
18 53112 2 1 33 LEU HG H -12.776 2.898 -1.060 1.00 . B B . 33 LEU HG 1 1
18 53113 2 1 33 LEU N N -15.798 0.343 0.242 1.00 . B B . 33 LEU N 1 1
18 53114 2 1 33 LEU O O -14.232 3.137 1.516 1.00 . B B . 33 LEU O 1 1
18 53115 2 1 34 LYS C C -16.693 4.398 2.335 1.00 . B B . 34 LYS C 1 1
18 53116 2 1 34 LYS CA C -16.652 4.379 0.812 1.00 . B B . 34 LYS CA 1 1
18 53117 2 1 34 LYS CB C -18.050 4.600 0.218 1.00 . B B . 34 LYS CB 1 1
18 53118 2 1 34 LYS CD C -18.743 6.956 0.820 1.00 . B B . 34 LYS CD 1 1
18 53119 2 1 34 LYS CE C -19.802 7.806 1.504 1.00 . B B . 34 LYS CE 1 1
18 53120 2 1 34 LYS CG C -18.993 5.475 1.037 1.00 . B B . 34 LYS CG 1 1
18 53121 2 1 34 LYS H H -16.664 2.608 -0.336 1.00 . B B . 34 LYS H 1 1
18 53122 2 1 34 LYS HA H -15.992 5.157 0.466 1.00 . B B . 34 LYS HA 1 1
18 53123 2 1 34 LYS HB2 H -17.932 5.061 -0.753 1.00 . B B . 34 LYS HB2 1 1
18 53124 2 1 34 LYS HB3 H -18.517 3.635 0.085 1.00 . B B . 34 LYS HB3 1 1
18 53125 2 1 34 LYS HD2 H -17.776 7.210 1.225 1.00 . B B . 34 LYS HD2 1 1
18 53126 2 1 34 LYS HD3 H -18.758 7.161 -0.241 1.00 . B B . 34 LYS HD3 1 1
18 53127 2 1 34 LYS HE2 H -19.619 8.844 1.267 1.00 . B B . 34 LYS HE2 1 1
18 53128 2 1 34 LYS HE3 H -20.771 7.519 1.128 1.00 . B B . 34 LYS HE3 1 1
18 53129 2 1 34 LYS HG2 H -20.009 5.251 0.756 1.00 . B B . 34 LYS HG2 1 1
18 53130 2 1 34 LYS HG3 H -18.851 5.248 2.083 1.00 . B B . 34 LYS HG3 1 1
18 53131 2 1 34 LYS HZ1 H -18.882 7.968 3.369 1.00 . B B . 34 LYS HZ1 1 1
18 53132 2 1 34 LYS HZ2 H -19.914 6.639 3.229 1.00 . B B . 34 LYS HZ2 1 1
18 53133 2 1 34 LYS HZ3 H -20.556 8.189 3.414 1.00 . B B . 34 LYS HZ3 1 1
18 53134 2 1 34 LYS N N -16.132 3.105 0.324 1.00 . B B . 34 LYS N 1 1
18 53135 2 1 34 LYS NZ N -19.787 7.639 2.980 1.00 . B B . 34 LYS NZ 1 1
18 53136 2 1 34 LYS O O -16.268 5.368 2.962 1.00 . B B . 34 LYS O 1 1
18 53137 2 1 35 GLN C C -15.819 3.216 4.927 1.00 . B B . 35 GLN C 1 1
18 53138 2 1 35 GLN CA C -17.227 3.149 4.355 1.00 . B B . 35 GLN CA 1 1
18 53139 2 1 35 GLN CB C -17.903 1.819 4.695 1.00 . B B . 35 GLN CB 1 1
18 53140 2 1 35 GLN CD C -18.665 0.224 6.486 1.00 . B B . 35 GLN CD 1 1
18 53141 2 1 35 GLN CG C -17.839 1.450 6.162 1.00 . B B . 35 GLN CG 1 1
18 53142 2 1 35 GLN H H -17.542 2.593 2.350 1.00 . B B . 35 GLN H 1 1
18 53143 2 1 35 GLN HA H -17.804 3.955 4.783 1.00 . B B . 35 GLN HA 1 1
18 53144 2 1 35 GLN HB2 H -18.943 1.877 4.409 1.00 . B B . 35 GLN HB2 1 1
18 53145 2 1 35 GLN HB3 H -17.427 1.033 4.127 1.00 . B B . 35 GLN HB3 1 1
18 53146 2 1 35 GLN HE21 H -18.997 0.898 8.322 1.00 . B B . 35 GLN HE21 1 1
18 53147 2 1 35 GLN HE22 H -19.722 -0.621 7.934 1.00 . B B . 35 GLN HE22 1 1
18 53148 2 1 35 GLN HG2 H -16.811 1.251 6.419 1.00 . B B . 35 GLN HG2 1 1
18 53149 2 1 35 GLN HG3 H -18.204 2.281 6.749 1.00 . B B . 35 GLN HG3 1 1
18 53150 2 1 35 GLN N N -17.192 3.314 2.914 1.00 . B B . 35 GLN N 1 1
18 53151 2 1 35 GLN NE2 N -19.177 0.160 7.702 1.00 . B B . 35 GLN NE2 1 1
18 53152 2 1 35 GLN O O -15.507 4.118 5.696 1.00 . B B . 35 GLN O 1 1
18 53153 2 1 35 GLN OE1 O -18.850 -0.655 5.648 1.00 . B B . 35 GLN OE1 1 1
18 53154 2 1 36 LEU C C -12.865 3.521 4.871 1.00 . B B . 36 LEU C 1 1
18 53155 2 1 36 LEU CA C -13.607 2.192 5.002 1.00 . B B . 36 LEU CA 1 1
18 53156 2 1 36 LEU CB C -12.883 1.083 4.232 1.00 . B B . 36 LEU CB 1 1
18 53157 2 1 36 LEU CD1 C -11.192 -0.737 4.404 1.00 . B B . 36 LEU CD1 1 1
18 53158 2 1 36 LEU CD2 C -10.436 1.603 4.051 1.00 . B B . 36 LEU CD2 1 1
18 53159 2 1 36 LEU CG C -11.479 0.720 4.714 1.00 . B B . 36 LEU CG 1 1
18 53160 2 1 36 LEU H H -15.261 1.656 3.817 1.00 . B B . 36 LEU H 1 1
18 53161 2 1 36 LEU HA H -13.655 1.920 6.046 1.00 . B B . 36 LEU HA 1 1
18 53162 2 1 36 LEU HB2 H -13.492 0.194 4.277 1.00 . B B . 36 LEU HB2 1 1
18 53163 2 1 36 LEU HB3 H -12.811 1.392 3.201 1.00 . B B . 36 LEU HB3 1 1
18 53164 2 1 36 LEU HD11 H -10.163 -0.960 4.646 1.00 . B B . 36 LEU HD11 1 1
18 53165 2 1 36 LEU HD12 H -11.366 -0.925 3.356 1.00 . B B . 36 LEU HD12 1 1
18 53166 2 1 36 LEU HD13 H -11.844 -1.362 4.996 1.00 . B B . 36 LEU HD13 1 1
18 53167 2 1 36 LEU HD21 H -10.637 2.637 4.292 1.00 . B B . 36 LEU HD21 1 1
18 53168 2 1 36 LEU HD22 H -10.478 1.469 2.980 1.00 . B B . 36 LEU HD22 1 1
18 53169 2 1 36 LEU HD23 H -9.452 1.335 4.410 1.00 . B B . 36 LEU HD23 1 1
18 53170 2 1 36 LEU HG H -11.419 0.861 5.781 1.00 . B B . 36 LEU HG 1 1
18 53171 2 1 36 LEU N N -14.968 2.293 4.501 1.00 . B B . 36 LEU N 1 1
18 53172 2 1 36 LEU O O -12.210 3.968 5.797 1.00 . B B . 36 LEU O 1 1
18 53173 2 1 37 LEU C C -12.695 6.542 4.329 1.00 . B B . 37 LEU C 1 1
18 53174 2 1 37 LEU CA C -12.258 5.380 3.444 1.00 . B B . 37 LEU CA 1 1
18 53175 2 1 37 LEU CB C -12.427 5.753 1.977 1.00 . B B . 37 LEU CB 1 1
18 53176 2 1 37 LEU CD1 C -12.162 5.148 -0.440 1.00 . B B . 37 LEU CD1 1 1
18 53177 2 1 37 LEU CD2 C -10.375 4.552 1.205 1.00 . B B . 37 LEU CD2 1 1
18 53178 2 1 37 LEU CG C -11.866 4.731 0.990 1.00 . B B . 37 LEU CG 1 1
18 53179 2 1 37 LEU H H -13.600 3.795 3.045 1.00 . B B . 37 LEU H 1 1
18 53180 2 1 37 LEU HA H -11.215 5.183 3.631 1.00 . B B . 37 LEU HA 1 1
18 53181 2 1 37 LEU HB2 H -13.482 5.881 1.779 1.00 . B B . 37 LEU HB2 1 1
18 53182 2 1 37 LEU HB3 H -11.928 6.693 1.813 1.00 . B B . 37 LEU HB3 1 1
18 53183 2 1 37 LEU HD11 H -11.842 6.165 -0.594 1.00 . B B . 37 LEU HD11 1 1
18 53184 2 1 37 LEU HD12 H -13.223 5.068 -0.623 1.00 . B B . 37 LEU HD12 1 1
18 53185 2 1 37 LEU HD13 H -11.632 4.496 -1.118 1.00 . B B . 37 LEU HD13 1 1
18 53186 2 1 37 LEU HD21 H -9.870 5.489 1.025 1.00 . B B . 37 LEU HD21 1 1
18 53187 2 1 37 LEU HD22 H -10.000 3.804 0.521 1.00 . B B . 37 LEU HD22 1 1
18 53188 2 1 37 LEU HD23 H -10.194 4.234 2.222 1.00 . B B . 37 LEU HD23 1 1
18 53189 2 1 37 LEU HG H -12.346 3.777 1.161 1.00 . B B . 37 LEU HG 1 1
18 53190 2 1 37 LEU N N -12.995 4.159 3.728 1.00 . B B . 37 LEU N 1 1
18 53191 2 1 37 LEU O O -11.860 7.200 4.950 1.00 . B B . 37 LEU O 1 1
18 53192 2 1 38 THR C C -14.237 7.843 6.611 1.00 . B B . 38 THR C 1 1
18 53193 2 1 38 THR CA C -14.530 7.933 5.110 1.00 . B B . 38 THR CA 1 1
18 53194 2 1 38 THR CB C -16.055 8.082 4.863 1.00 . B B . 38 THR CB 1 1
18 53195 2 1 38 THR CG2 C -16.847 6.965 5.526 1.00 . B B . 38 THR CG2 1 1
18 53196 2 1 38 THR H H -14.619 6.164 3.958 1.00 . B B . 38 THR H 1 1
18 53197 2 1 38 THR HA H -14.040 8.811 4.717 1.00 . B B . 38 THR HA 1 1
18 53198 2 1 38 THR HB H -16.229 8.039 3.799 1.00 . B B . 38 THR HB 1 1
18 53199 2 1 38 THR HG1 H -17.006 9.202 6.181 1.00 . B B . 38 THR HG1 1 1
18 53200 2 1 38 THR HG21 H -16.527 6.012 5.129 1.00 . B B . 38 THR HG21 1 1
18 53201 2 1 38 THR HG22 H -17.900 7.101 5.327 1.00 . B B . 38 THR HG22 1 1
18 53202 2 1 38 THR HG23 H -16.676 6.986 6.592 1.00 . B B . 38 THR HG23 1 1
18 53203 2 1 38 THR N N -13.997 6.780 4.398 1.00 . B B . 38 THR N 1 1
18 53204 2 1 38 THR O O -14.101 8.861 7.289 1.00 . B B . 38 THR O 1 1
18 53205 2 1 38 THR OG1 O -16.531 9.341 5.349 1.00 . B B . 38 THR OG1 1 1
18 53206 2 1 39 LYS C C -12.418 6.210 8.866 1.00 . B B . 39 LYS C 1 1
18 53207 2 1 39 LYS CA C -13.894 6.440 8.550 1.00 . B B . 39 LYS CA 1 1
18 53208 2 1 39 LYS CB C -14.745 5.299 9.114 1.00 . B B . 39 LYS CB 1 1
18 53209 2 1 39 LYS CD C -15.782 3.088 8.622 1.00 . B B . 39 LYS CD 1 1
18 53210 2 1 39 LYS CE C -15.602 2.207 9.852 1.00 . B B . 39 LYS CE 1 1
18 53211 2 1 39 LYS CG C -14.586 3.988 8.382 1.00 . B B . 39 LYS CG 1 1
18 53212 2 1 39 LYS H H -14.227 5.844 6.542 1.00 . B B . 39 LYS H 1 1
18 53213 2 1 39 LYS HA H -14.198 7.351 9.033 1.00 . B B . 39 LYS HA 1 1
18 53214 2 1 39 LYS HB2 H -14.468 5.139 10.145 1.00 . B B . 39 LYS HB2 1 1
18 53215 2 1 39 LYS HB3 H -15.786 5.574 9.076 1.00 . B B . 39 LYS HB3 1 1
18 53216 2 1 39 LYS HD2 H -16.658 3.702 8.756 1.00 . B B . 39 LYS HD2 1 1
18 53217 2 1 39 LYS HD3 H -15.924 2.461 7.754 1.00 . B B . 39 LYS HD3 1 1
18 53218 2 1 39 LYS HE2 H -16.575 1.883 10.176 1.00 . B B . 39 LYS HE2 1 1
18 53219 2 1 39 LYS HE3 H -15.012 1.350 9.575 1.00 . B B . 39 LYS HE3 1 1
18 53220 2 1 39 LYS HG2 H -14.497 4.187 7.325 1.00 . B B . 39 LYS HG2 1 1
18 53221 2 1 39 LYS HG3 H -13.695 3.494 8.737 1.00 . B B . 39 LYS HG3 1 1
18 53222 2 1 39 LYS HZ1 H -15.443 3.787 11.215 1.00 . B B . 39 LYS HZ1 1 1
18 53223 2 1 39 LYS HZ2 H -13.948 3.140 10.735 1.00 . B B . 39 LYS HZ2 1 1
18 53224 2 1 39 LYS HZ3 H -14.928 2.296 11.827 1.00 . B B . 39 LYS HZ3 1 1
18 53225 2 1 39 LYS N N -14.137 6.625 7.128 1.00 . B B . 39 LYS N 1 1
18 53226 2 1 39 LYS NZ N -14.936 2.907 10.986 1.00 . B B . 39 LYS NZ 1 1
18 53227 2 1 39 LYS O O -11.901 6.768 9.828 1.00 . B B . 39 LYS O 1 1
18 53228 2 1 40 GLU C C -9.319 5.867 7.862 1.00 . B B . 40 GLU C 1 1
18 53229 2 1 40 GLU CA C -10.401 4.935 8.402 1.00 . B B . 40 GLU CA 1 1
18 53230 2 1 40 GLU CB C -10.184 3.507 7.874 1.00 . B B . 40 GLU CB 1 1
18 53231 2 1 40 GLU CD C -11.339 2.510 9.916 1.00 . B B . 40 GLU CD 1 1
18 53232 2 1 40 GLU CG C -11.181 2.482 8.405 1.00 . B B . 40 GLU CG 1 1
18 53233 2 1 40 GLU H H -12.131 5.142 7.187 1.00 . B B . 40 GLU H 1 1
18 53234 2 1 40 GLU HA H -10.333 4.920 9.480 1.00 . B B . 40 GLU HA 1 1
18 53235 2 1 40 GLU HB2 H -10.280 3.520 6.791 1.00 . B B . 40 GLU HB2 1 1
18 53236 2 1 40 GLU HB3 H -9.186 3.183 8.138 1.00 . B B . 40 GLU HB3 1 1
18 53237 2 1 40 GLU HG2 H -12.141 2.678 7.956 1.00 . B B . 40 GLU HG2 1 1
18 53238 2 1 40 GLU HG3 H -10.847 1.496 8.111 1.00 . B B . 40 GLU HG3 1 1
18 53239 2 1 40 GLU N N -11.738 5.410 8.053 1.00 . B B . 40 GLU N 1 1
18 53240 2 1 40 GLU O O -8.326 6.136 8.533 1.00 . B B . 40 GLU O 1 1
18 53241 2 1 40 GLU OE1 O -10.494 1.923 10.623 1.00 . B B . 40 GLU OE1 1 1
18 53242 2 1 40 GLU OE2 O -12.322 3.109 10.405 1.00 . B B . 40 GLU OE2 1 1
18 53243 2 1 41 LEU C C -8.970 8.670 6.031 1.00 . B B . 41 LEU C 1 1
18 53244 2 1 41 LEU CA C -8.531 7.214 5.993 1.00 . B B . 41 LEU CA 1 1
18 53245 2 1 41 LEU CB C -8.318 6.772 4.537 1.00 . B B . 41 LEU CB 1 1
18 53246 2 1 41 LEU CD1 C -8.290 4.267 4.885 1.00 . B B . 41 LEU CD1 1 1
18 53247 2 1 41 LEU CD2 C -7.245 5.257 2.854 1.00 . B B . 41 LEU CD2 1 1
18 53248 2 1 41 LEU CG C -7.538 5.465 4.329 1.00 . B B . 41 LEU CG 1 1
18 53249 2 1 41 LEU H H -10.378 6.191 6.200 1.00 . B B . 41 LEU H 1 1
18 53250 2 1 41 LEU HA H -7.600 7.114 6.534 1.00 . B B . 41 LEU HA 1 1
18 53251 2 1 41 LEU HB2 H -9.288 6.658 4.077 1.00 . B B . 41 LEU HB2 1 1
18 53252 2 1 41 LEU HB3 H -7.785 7.561 4.024 1.00 . B B . 41 LEU HB3 1 1
18 53253 2 1 41 LEU HD11 H -9.251 4.190 4.400 1.00 . B B . 41 LEU HD11 1 1
18 53254 2 1 41 LEU HD12 H -8.431 4.393 5.948 1.00 . B B . 41 LEU HD12 1 1
18 53255 2 1 41 LEU HD13 H -7.721 3.367 4.701 1.00 . B B . 41 LEU HD13 1 1
18 53256 2 1 41 LEU HD21 H -8.173 5.233 2.302 1.00 . B B . 41 LEU HD21 1 1
18 53257 2 1 41 LEU HD22 H -6.722 4.322 2.718 1.00 . B B . 41 LEU HD22 1 1
18 53258 2 1 41 LEU HD23 H -6.632 6.068 2.492 1.00 . B B . 41 LEU HD23 1 1
18 53259 2 1 41 LEU HG H -6.594 5.532 4.849 1.00 . B B . 41 LEU HG 1 1
18 53260 2 1 41 LEU N N -9.526 6.372 6.655 1.00 . B B . 41 LEU N 1 1
18 53261 2 1 41 LEU O O -8.498 9.499 5.244 1.00 . B B . 41 LEU O 1 1
18 53262 2 1 42 ALA C C -9.549 11.436 7.047 1.00 . B B . 42 ALA C 1 1
18 53263 2 1 42 ALA CA C -10.523 10.258 7.083 1.00 . B B . 42 ALA CA 1 1
18 53264 2 1 42 ALA CB C -11.344 10.303 8.360 1.00 . B B . 42 ALA CB 1 1
18 53265 2 1 42 ALA H H -10.086 8.263 7.625 1.00 . B B . 42 ALA H 1 1
18 53266 2 1 42 ALA HA H -11.205 10.350 6.252 1.00 . B B . 42 ALA HA 1 1
18 53267 2 1 42 ALA HB1 H -12.023 9.464 8.382 1.00 . B B . 42 ALA HB1 1 1
18 53268 2 1 42 ALA HB2 H -11.908 11.223 8.392 1.00 . B B . 42 ALA HB2 1 1
18 53269 2 1 42 ALA HB3 H -10.686 10.256 9.214 1.00 . B B . 42 ALA HB3 1 1
18 53270 2 1 42 ALA N N -9.860 8.960 6.973 1.00 . B B . 42 ALA N 1 1
18 53271 2 1 42 ALA O O -9.765 12.404 6.319 1.00 . B B . 42 ALA O 1 1
18 53272 2 1 43 ASN C C -6.240 12.170 7.243 1.00 . B B . 43 ASN C 1 1
18 53273 2 1 43 ASN CA C -7.559 12.470 7.955 1.00 . B B . 43 ASN CA 1 1
18 53274 2 1 43 ASN CB C -7.330 12.771 9.444 1.00 . B B . 43 ASN CB 1 1
18 53275 2 1 43 ASN CG C -6.688 14.127 9.700 1.00 . B B . 43 ASN CG 1 1
18 53276 2 1 43 ASN H H -8.310 10.519 8.315 1.00 . B B . 43 ASN H 1 1
18 53277 2 1 43 ASN HA H -8.015 13.330 7.490 1.00 . B B . 43 ASN HA 1 1
18 53278 2 1 43 ASN HB2 H -8.281 12.748 9.955 1.00 . B B . 43 ASN HB2 1 1
18 53279 2 1 43 ASN HB3 H -6.689 12.006 9.859 1.00 . B B . 43 ASN HB3 1 1
18 53280 2 1 43 ASN HD21 H -8.475 14.993 9.753 1.00 . B B . 43 ASN HD21 1 1
18 53281 2 1 43 ASN HD22 H -7.122 16.040 9.989 1.00 . B B . 43 ASN HD22 1 1
18 53282 2 1 43 ASN N N -8.482 11.352 7.820 1.00 . B B . 43 ASN N 1 1
18 53283 2 1 43 ASN ND2 N -7.509 15.155 9.827 1.00 . B B . 43 ASN ND2 1 1
18 53284 2 1 43 ASN O O -5.179 12.658 7.626 1.00 . B B . 43 ASN O 1 1
18 53285 2 1 43 ASN OD1 O -5.467 14.248 9.800 1.00 . B B . 43 ASN OD1 1 1
18 53286 2 1 44 THR C C -5.286 11.522 3.981 1.00 . B B . 44 THR C 1 1
18 53287 2 1 44 THR CA C -5.124 11.040 5.416 1.00 . B B . 44 THR CA 1 1
18 53288 2 1 44 THR CB C -4.853 9.524 5.426 1.00 . B B . 44 THR CB 1 1
18 53289 2 1 44 THR CG2 C -3.561 9.189 4.691 1.00 . B B . 44 THR CG2 1 1
18 53290 2 1 44 THR H H -7.174 10.976 5.939 1.00 . B B . 44 THR H 1 1
18 53291 2 1 44 THR HA H -4.279 11.542 5.865 1.00 . B B . 44 THR HA 1 1
18 53292 2 1 44 THR HB H -5.676 9.024 4.926 1.00 . B B . 44 THR HB 1 1
18 53293 2 1 44 THR HG1 H -3.978 9.452 7.208 1.00 . B B . 44 THR HG1 1 1
18 53294 2 1 44 THR HG21 H -2.731 9.679 5.178 1.00 . B B . 44 THR HG21 1 1
18 53295 2 1 44 THR HG22 H -3.630 9.530 3.668 1.00 . B B . 44 THR HG22 1 1
18 53296 2 1 44 THR HG23 H -3.405 8.120 4.704 1.00 . B B . 44 THR HG23 1 1
18 53297 2 1 44 THR N N -6.308 11.364 6.195 1.00 . B B . 44 THR N 1 1
18 53298 2 1 44 THR O O -4.488 12.315 3.485 1.00 . B B . 44 THR O 1 1
18 53299 2 1 44 THR OG1 O -4.765 9.062 6.784 1.00 . B B . 44 THR OG1 1 1
18 53300 2 1 45 ILE C C -7.458 12.689 1.888 1.00 . B B . 45 ILE C 1 1
18 53301 2 1 45 ILE CA C -6.605 11.423 1.948 1.00 . B B . 45 ILE CA 1 1
18 53302 2 1 45 ILE CB C -7.316 10.271 1.205 1.00 . B B . 45 ILE CB 1 1
18 53303 2 1 45 ILE CD1 C -7.040 7.861 0.414 1.00 . B B . 45 ILE CD1 1 1
18 53304 2 1 45 ILE CG1 C -6.433 9.017 1.183 1.00 . B B . 45 ILE CG1 1 1
18 53305 2 1 45 ILE CG2 C -7.683 10.690 -0.216 1.00 . B B . 45 ILE CG2 1 1
18 53306 2 1 45 ILE H H -6.973 10.474 3.801 1.00 . B B . 45 ILE H 1 1
18 53307 2 1 45 ILE HA H -5.658 11.613 1.464 1.00 . B B . 45 ILE HA 1 1
18 53308 2 1 45 ILE HB H -8.225 10.045 1.740 1.00 . B B . 45 ILE HB 1 1
18 53309 2 1 45 ILE HD11 H -7.216 8.161 -0.608 1.00 . B B . 45 ILE HD11 1 1
18 53310 2 1 45 ILE HD12 H -7.977 7.576 0.872 1.00 . B B . 45 ILE HD12 1 1
18 53311 2 1 45 ILE HD13 H -6.361 7.022 0.431 1.00 . B B . 45 ILE HD13 1 1
18 53312 2 1 45 ILE HG12 H -5.487 9.258 0.720 1.00 . B B . 45 ILE HG12 1 1
18 53313 2 1 45 ILE HG13 H -6.260 8.684 2.200 1.00 . B B . 45 ILE HG13 1 1
18 53314 2 1 45 ILE HG21 H -8.137 9.858 -0.732 1.00 . B B . 45 ILE HG21 1 1
18 53315 2 1 45 ILE HG22 H -6.791 10.995 -0.743 1.00 . B B . 45 ILE HG22 1 1
18 53316 2 1 45 ILE HG23 H -8.379 11.515 -0.180 1.00 . B B . 45 ILE HG23 1 1
18 53317 2 1 45 ILE N N -6.343 11.062 3.332 1.00 . B B . 45 ILE N 1 1
18 53318 2 1 45 ILE O O -8.406 12.839 2.663 1.00 . B B . 45 ILE O 1 1
18 53319 2 1 46 LYS C C -9.282 14.609 0.534 1.00 . B B . 46 LYS C 1 1
18 53320 2 1 46 LYS CA C -7.823 14.863 0.837 1.00 . B B . 46 LYS CA 1 1
18 53321 2 1 46 LYS CB C -7.211 15.736 -0.270 1.00 . B B . 46 LYS CB 1 1
18 53322 2 1 46 LYS CD C -8.640 16.006 -2.317 1.00 . B B . 46 LYS CD 1 1
18 53323 2 1 46 LYS CE C -8.763 15.692 -3.796 1.00 . B B . 46 LYS CE 1 1
18 53324 2 1 46 LYS CG C -7.462 15.266 -1.694 1.00 . B B . 46 LYS CG 1 1
18 53325 2 1 46 LYS H H -6.306 13.444 0.424 1.00 . B B . 46 LYS H 1 1
18 53326 2 1 46 LYS HA H -7.756 15.393 1.774 1.00 . B B . 46 LYS HA 1 1
18 53327 2 1 46 LYS HB2 H -7.624 16.728 -0.178 1.00 . B B . 46 LYS HB2 1 1
18 53328 2 1 46 LYS HB3 H -6.143 15.790 -0.115 1.00 . B B . 46 LYS HB3 1 1
18 53329 2 1 46 LYS HD2 H -9.558 15.706 -1.813 1.00 . B B . 46 LYS HD2 1 1
18 53330 2 1 46 LYS HD3 H -8.492 17.069 -2.193 1.00 . B B . 46 LYS HD3 1 1
18 53331 2 1 46 LYS HE2 H -8.951 14.637 -3.911 1.00 . B B . 46 LYS HE2 1 1
18 53332 2 1 46 LYS HE3 H -9.591 16.252 -4.198 1.00 . B B . 46 LYS HE3 1 1
18 53333 2 1 46 LYS HG2 H -6.575 15.447 -2.287 1.00 . B B . 46 LYS HG2 1 1
18 53334 2 1 46 LYS HG3 H -7.687 14.203 -1.682 1.00 . B B . 46 LYS HG3 1 1
18 53335 2 1 46 LYS HZ1 H -6.711 15.530 -4.170 1.00 . B B . 46 LYS HZ1 1 1
18 53336 2 1 46 LYS HZ2 H -7.346 17.066 -4.479 1.00 . B B . 46 LYS HZ2 1 1
18 53337 2 1 46 LYS HZ3 H -7.645 15.797 -5.555 1.00 . B B . 46 LYS HZ3 1 1
18 53338 2 1 46 LYS N N -7.097 13.609 0.988 1.00 . B B . 46 LYS N 1 1
18 53339 2 1 46 LYS NZ N -7.530 16.045 -4.551 1.00 . B B . 46 LYS NZ 1 1
18 53340 2 1 46 LYS O O -9.612 13.868 -0.392 1.00 . B B . 46 LYS O 1 1
18 53341 2 1 47 ASN C C -12.038 13.717 0.883 1.00 . B B . 47 ASN C 1 1
18 53342 2 1 47 ASN CA C -11.580 15.147 1.116 1.00 . B B . 47 ASN CA 1 1
18 53343 2 1 47 ASN CB C -11.978 16.004 -0.089 1.00 . B B . 47 ASN CB 1 1
18 53344 2 1 47 ASN CG C -11.949 17.501 0.172 1.00 . B B . 47 ASN CG 1 1
18 53345 2 1 47 ASN H H -9.806 15.687 2.129 1.00 . B B . 47 ASN H 1 1
18 53346 2 1 47 ASN HA H -12.072 15.531 1.997 1.00 . B B . 47 ASN HA 1 1
18 53347 2 1 47 ASN HB2 H -11.306 15.791 -0.902 1.00 . B B . 47 ASN HB2 1 1
18 53348 2 1 47 ASN HB3 H -12.970 15.731 -0.387 1.00 . B B . 47 ASN HB3 1 1
18 53349 2 1 47 ASN HD21 H -10.415 17.313 1.417 1.00 . B B . 47 ASN HD21 1 1
18 53350 2 1 47 ASN HD22 H -11.000 18.920 1.187 1.00 . B B . 47 ASN HD22 1 1
18 53351 2 1 47 ASN N N -10.146 15.205 1.343 1.00 . B B . 47 ASN N 1 1
18 53352 2 1 47 ASN ND2 N -11.031 17.956 1.009 1.00 . B B . 47 ASN ND2 1 1
18 53353 2 1 47 ASN O O -12.930 13.475 0.079 1.00 . B B . 47 ASN O 1 1
18 53354 2 1 47 ASN OD1 O -12.746 18.250 -0.394 1.00 . B B . 47 ASN OD1 1 1
18 53355 2 1 48 ILE C C -13.223 11.138 1.890 1.00 . B B . 48 ILE C 1 1
18 53356 2 1 48 ILE CA C -11.776 11.357 1.452 1.00 . B B . 48 ILE CA 1 1
18 53357 2 1 48 ILE CB C -10.842 10.464 2.289 1.00 . B B . 48 ILE CB 1 1
18 53358 2 1 48 ILE CD1 C -10.739 8.677 0.469 1.00 . B B . 48 ILE CD1 1 1
18 53359 2 1 48 ILE CG1 C -11.026 8.986 1.924 1.00 . B B . 48 ILE CG1 1 1
18 53360 2 1 48 ILE CG2 C -11.091 10.676 3.771 1.00 . B B . 48 ILE CG2 1 1
18 53361 2 1 48 ILE H H -10.708 13.026 2.208 1.00 . B B . 48 ILE H 1 1
18 53362 2 1 48 ILE HA H -11.669 11.089 0.410 1.00 . B B . 48 ILE HA 1 1
18 53363 2 1 48 ILE HB H -9.828 10.756 2.079 1.00 . B B . 48 ILE HB 1 1
18 53364 2 1 48 ILE HD11 H -11.464 9.178 -0.156 1.00 . B B . 48 ILE HD11 1 1
18 53365 2 1 48 ILE HD12 H -10.798 7.612 0.309 1.00 . B B . 48 ILE HD12 1 1
18 53366 2 1 48 ILE HD13 H -9.748 9.024 0.217 1.00 . B B . 48 ILE HD13 1 1
18 53367 2 1 48 ILE HG12 H -10.363 8.385 2.528 1.00 . B B . 48 ILE HG12 1 1
18 53368 2 1 48 ILE HG13 H -12.048 8.700 2.129 1.00 . B B . 48 ILE HG13 1 1
18 53369 2 1 48 ILE HG21 H -10.916 11.713 4.020 1.00 . B B . 48 ILE HG21 1 1
18 53370 2 1 48 ILE HG22 H -10.421 10.051 4.343 1.00 . B B . 48 ILE HG22 1 1
18 53371 2 1 48 ILE HG23 H -12.113 10.419 4.004 1.00 . B B . 48 ILE HG23 1 1
18 53372 2 1 48 ILE N N -11.425 12.770 1.590 1.00 . B B . 48 ILE N 1 1
18 53373 2 1 48 ILE O O -13.797 10.061 1.748 1.00 . B B . 48 ILE O 1 1
18 53374 2 1 49 LYS C C -16.099 12.495 1.741 1.00 . B B . 49 LYS C 1 1
18 53375 2 1 49 LYS CA C -15.157 12.197 2.895 1.00 . B B . 49 LYS CA 1 1
18 53376 2 1 49 LYS CB C -15.305 13.251 3.985 1.00 . B B . 49 LYS CB 1 1
18 53377 2 1 49 LYS CD C -14.275 11.784 5.749 1.00 . B B . 49 LYS CD 1 1
18 53378 2 1 49 LYS CE C -15.413 11.685 6.752 1.00 . B B . 49 LYS CE 1 1
18 53379 2 1 49 LYS CG C -14.238 13.138 5.060 1.00 . B B . 49 LYS CG 1 1
18 53380 2 1 49 LYS H H -13.272 13.024 2.477 1.00 . B B . 49 LYS H 1 1
18 53381 2 1 49 LYS HA H -15.377 11.226 3.303 1.00 . B B . 49 LYS HA 1 1
18 53382 2 1 49 LYS HB2 H -15.230 14.230 3.529 1.00 . B B . 49 LYS HB2 1 1
18 53383 2 1 49 LYS HB3 H -16.271 13.143 4.449 1.00 . B B . 49 LYS HB3 1 1
18 53384 2 1 49 LYS HD2 H -14.415 11.019 4.995 1.00 . B B . 49 LYS HD2 1 1
18 53385 2 1 49 LYS HD3 H -13.338 11.623 6.259 1.00 . B B . 49 LYS HD3 1 1
18 53386 2 1 49 LYS HE2 H -16.344 11.874 6.241 1.00 . B B . 49 LYS HE2 1 1
18 53387 2 1 49 LYS HE3 H -15.425 10.682 7.157 1.00 . B B . 49 LYS HE3 1 1
18 53388 2 1 49 LYS HG2 H -13.271 13.265 4.602 1.00 . B B . 49 LYS HG2 1 1
18 53389 2 1 49 LYS HG3 H -14.397 13.911 5.794 1.00 . B B . 49 LYS HG3 1 1
18 53390 2 1 49 LYS HZ1 H -16.094 12.593 8.500 1.00 . B B . 49 LYS HZ1 1 1
18 53391 2 1 49 LYS HZ2 H -15.202 13.622 7.502 1.00 . B B . 49 LYS HZ2 1 1
18 53392 2 1 49 LYS HZ3 H -14.412 12.442 8.420 1.00 . B B . 49 LYS HZ3 1 1
18 53393 2 1 49 LYS N N -13.795 12.197 2.421 1.00 . B B . 49 LYS N 1 1
18 53394 2 1 49 LYS NZ N -15.270 12.653 7.870 1.00 . B B . 49 LYS NZ 1 1
18 53395 2 1 49 LYS O O -17.313 12.314 1.847 1.00 . B B . 49 LYS O 1 1
18 53396 2 1 50 ASP C C -16.437 12.095 -1.451 1.00 . B B . 50 ASP C 1 1
18 53397 2 1 50 ASP CA C -16.305 13.295 -0.540 1.00 . B B . 50 ASP CA 1 1
18 53398 2 1 50 ASP CB C -15.647 14.437 -1.317 1.00 . B B . 50 ASP CB 1 1
18 53399 2 1 50 ASP CG C -16.660 15.293 -2.046 1.00 . B B . 50 ASP CG 1 1
18 53400 2 1 50 ASP H H -14.544 13.032 0.603 1.00 . B B . 50 ASP H 1 1
18 53401 2 1 50 ASP HA H -17.281 13.597 -0.224 1.00 . B B . 50 ASP HA 1 1
18 53402 2 1 50 ASP HB2 H -15.085 15.062 -0.639 1.00 . B B . 50 ASP HB2 1 1
18 53403 2 1 50 ASP HB3 H -14.976 14.016 -2.050 1.00 . B B . 50 ASP HB3 1 1
18 53404 2 1 50 ASP N N -15.527 12.946 0.635 1.00 . B B . 50 ASP N 1 1
18 53405 2 1 50 ASP O O -15.447 11.450 -1.786 1.00 . B B . 50 ASP O 1 1
18 53406 2 1 50 ASP OD1 O -17.437 14.748 -2.853 1.00 . B B . 50 ASP OD1 1 1
18 53407 2 1 50 ASP OD2 O -16.677 16.522 -1.822 1.00 . B B . 50 ASP OD2 1 1
18 53408 2 1 51 LYS C C -17.296 11.021 -4.132 1.00 . B B . 51 LYS C 1 1
18 53409 2 1 51 LYS CA C -17.919 10.719 -2.785 1.00 . B B . 51 LYS CA 1 1
18 53410 2 1 51 LYS CB C -19.412 10.486 -2.959 1.00 . B B . 51 LYS CB 1 1
18 53411 2 1 51 LYS CD C -19.406 7.958 -3.093 1.00 . B B . 51 LYS CD 1 1
18 53412 2 1 51 LYS CE C -20.053 7.830 -4.470 1.00 . B B . 51 LYS CE 1 1
18 53413 2 1 51 LYS CG C -19.905 9.187 -2.336 1.00 . B B . 51 LYS CG 1 1
18 53414 2 1 51 LYS H H -18.418 12.329 -1.511 1.00 . B B . 51 LYS H 1 1
18 53415 2 1 51 LYS HA H -17.467 9.824 -2.385 1.00 . B B . 51 LYS HA 1 1
18 53416 2 1 51 LYS HB2 H -19.943 11.306 -2.503 1.00 . B B . 51 LYS HB2 1 1
18 53417 2 1 51 LYS HB3 H -19.634 10.465 -4.014 1.00 . B B . 51 LYS HB3 1 1
18 53418 2 1 51 LYS HD2 H -18.337 8.036 -3.218 1.00 . B B . 51 LYS HD2 1 1
18 53419 2 1 51 LYS HD3 H -19.637 7.074 -2.515 1.00 . B B . 51 LYS HD3 1 1
18 53420 2 1 51 LYS HE2 H -19.750 8.670 -5.073 1.00 . B B . 51 LYS HE2 1 1
18 53421 2 1 51 LYS HE3 H -19.707 6.908 -4.939 1.00 . B B . 51 LYS HE3 1 1
18 53422 2 1 51 LYS HG2 H -19.552 9.133 -1.318 1.00 . B B . 51 LYS HG2 1 1
18 53423 2 1 51 LYS HG3 H -20.985 9.187 -2.342 1.00 . B B . 51 LYS HG3 1 1
18 53424 2 1 51 LYS HZ1 H -21.894 8.685 -3.980 1.00 . B B . 51 LYS HZ1 1 1
18 53425 2 1 51 LYS HZ2 H -21.853 7.003 -3.805 1.00 . B B . 51 LYS HZ2 1 1
18 53426 2 1 51 LYS HZ3 H -21.941 7.692 -5.347 1.00 . B B . 51 LYS HZ3 1 1
18 53427 2 1 51 LYS N N -17.664 11.801 -1.851 1.00 . B B . 51 LYS N 1 1
18 53428 2 1 51 LYS NZ N -21.538 7.800 -4.394 1.00 . B B . 51 LYS NZ 1 1
18 53429 2 1 51 LYS O O -17.055 10.117 -4.917 1.00 . B B . 51 LYS O 1 1
18 53430 2 1 52 ALA C C -14.918 12.226 -5.550 1.00 . B B . 52 ALA C 1 1
18 53431 2 1 52 ALA CA C -16.352 12.697 -5.608 1.00 . B B . 52 ALA CA 1 1
18 53432 2 1 52 ALA CB C -16.381 14.202 -5.766 1.00 . B B . 52 ALA CB 1 1
18 53433 2 1 52 ALA H H -17.301 12.985 -3.740 1.00 . B B . 52 ALA H 1 1
18 53434 2 1 52 ALA HA H -16.851 12.244 -6.453 1.00 . B B . 52 ALA HA 1 1
18 53435 2 1 52 ALA HB1 H -15.812 14.479 -6.642 1.00 . B B . 52 ALA HB1 1 1
18 53436 2 1 52 ALA HB2 H -15.943 14.659 -4.888 1.00 . B B . 52 ALA HB2 1 1
18 53437 2 1 52 ALA HB3 H -17.403 14.534 -5.877 1.00 . B B . 52 ALA HB3 1 1
18 53438 2 1 52 ALA N N -17.037 12.296 -4.392 1.00 . B B . 52 ALA N 1 1
18 53439 2 1 52 ALA O O -14.332 11.822 -6.552 1.00 . B B . 52 ALA O 1 1
18 53440 2 1 53 VAL C C -12.907 10.369 -4.013 1.00 . B B . 53 VAL C 1 1
18 53441 2 1 53 VAL CA C -13.005 11.876 -4.103 1.00 . B B . 53 VAL CA 1 1
18 53442 2 1 53 VAL CB C -12.470 12.528 -2.809 1.00 . B B . 53 VAL CB 1 1
18 53443 2 1 53 VAL CG1 C -11.191 11.861 -2.317 1.00 . B B . 53 VAL CG1 1 1
18 53444 2 1 53 VAL CG2 C -12.228 14.009 -3.024 1.00 . B B . 53 VAL CG2 1 1
18 53445 2 1 53 VAL H H -14.948 12.524 -3.583 1.00 . B B . 53 VAL H 1 1
18 53446 2 1 53 VAL HA H -12.417 12.218 -4.937 1.00 . B B . 53 VAL HA 1 1
18 53447 2 1 53 VAL HB H -13.227 12.422 -2.044 1.00 . B B . 53 VAL HB 1 1
18 53448 2 1 53 VAL HG11 H -10.846 12.362 -1.420 1.00 . B B . 53 VAL HG11 1 1
18 53449 2 1 53 VAL HG12 H -10.429 11.930 -3.080 1.00 . B B . 53 VAL HG12 1 1
18 53450 2 1 53 VAL HG13 H -11.390 10.822 -2.094 1.00 . B B . 53 VAL HG13 1 1
18 53451 2 1 53 VAL HG21 H -11.833 14.436 -2.116 1.00 . B B . 53 VAL HG21 1 1
18 53452 2 1 53 VAL HG22 H -13.159 14.494 -3.278 1.00 . B B . 53 VAL HG22 1 1
18 53453 2 1 53 VAL HG23 H -11.517 14.146 -3.825 1.00 . B B . 53 VAL HG23 1 1
18 53454 2 1 53 VAL N N -14.381 12.260 -4.345 1.00 . B B . 53 VAL N 1 1
18 53455 2 1 53 VAL O O -12.028 9.752 -4.605 1.00 . B B . 53 VAL O 1 1
18 53456 2 1 54 ILE C C -14.168 7.738 -4.581 1.00 . B B . 54 ILE C 1 1
18 53457 2 1 54 ILE CA C -13.947 8.341 -3.204 1.00 . B B . 54 ILE CA 1 1
18 53458 2 1 54 ILE CB C -15.102 7.971 -2.287 1.00 . B B . 54 ILE CB 1 1
18 53459 2 1 54 ILE CD1 C -15.783 8.103 0.157 1.00 . B B . 54 ILE CD1 1 1
18 53460 2 1 54 ILE CG1 C -14.783 8.497 -0.890 1.00 . B B . 54 ILE CG1 1 1
18 53461 2 1 54 ILE CG2 C -15.352 6.464 -2.280 1.00 . B B . 54 ILE CG2 1 1
18 53462 2 1 54 ILE H H -14.474 10.350 -2.779 1.00 . B B . 54 ILE H 1 1
18 53463 2 1 54 ILE HA H -13.035 7.953 -2.777 1.00 . B B . 54 ILE HA 1 1
18 53464 2 1 54 ILE HB H -15.985 8.466 -2.667 1.00 . B B . 54 ILE HB 1 1
18 53465 2 1 54 ILE HD11 H -15.476 8.494 1.114 1.00 . B B . 54 ILE HD11 1 1
18 53466 2 1 54 ILE HD12 H -15.839 7.026 0.206 1.00 . B B . 54 ILE HD12 1 1
18 53467 2 1 54 ILE HD13 H -16.751 8.503 -0.104 1.00 . B B . 54 ILE HD13 1 1
18 53468 2 1 54 ILE HG12 H -13.818 8.117 -0.586 1.00 . B B . 54 ILE HG12 1 1
18 53469 2 1 54 ILE HG13 H -14.741 9.576 -0.922 1.00 . B B . 54 ILE HG13 1 1
18 53470 2 1 54 ILE HG21 H -16.144 6.232 -1.584 1.00 . B B . 54 ILE HG21 1 1
18 53471 2 1 54 ILE HG22 H -14.450 5.951 -1.982 1.00 . B B . 54 ILE HG22 1 1
18 53472 2 1 54 ILE HG23 H -15.639 6.142 -3.271 1.00 . B B . 54 ILE HG23 1 1
18 53473 2 1 54 ILE N N -13.838 9.785 -3.290 1.00 . B B . 54 ILE N 1 1
18 53474 2 1 54 ILE O O -13.728 6.631 -4.867 1.00 . B B . 54 ILE O 1 1
18 53475 2 1 55 ASP C C -13.743 8.134 -7.545 1.00 . B B . 55 ASP C 1 1
18 53476 2 1 55 ASP CA C -15.062 8.103 -6.807 1.00 . B B . 55 ASP CA 1 1
18 53477 2 1 55 ASP CB C -16.040 9.062 -7.465 1.00 . B B . 55 ASP CB 1 1
18 53478 2 1 55 ASP CG C -17.351 8.396 -7.825 1.00 . B B . 55 ASP CG 1 1
18 53479 2 1 55 ASP H H -15.231 9.335 -5.106 1.00 . B B . 55 ASP H 1 1
18 53480 2 1 55 ASP HA H -15.465 7.101 -6.830 1.00 . B B . 55 ASP HA 1 1
18 53481 2 1 55 ASP HB2 H -16.239 9.872 -6.769 1.00 . B B . 55 ASP HB2 1 1
18 53482 2 1 55 ASP HB3 H -15.596 9.460 -8.364 1.00 . B B . 55 ASP HB3 1 1
18 53483 2 1 55 ASP N N -14.853 8.488 -5.424 1.00 . B B . 55 ASP N 1 1
18 53484 2 1 55 ASP O O -13.400 7.207 -8.264 1.00 . B B . 55 ASP O 1 1
18 53485 2 1 55 ASP OD1 O -18.238 8.301 -6.951 1.00 . B B . 55 ASP OD1 1 1
18 53486 2 1 55 ASP OD2 O -17.500 7.956 -8.981 1.00 . B B . 55 ASP OD2 1 1
18 53487 2 1 56 GLU C C -10.788 8.175 -7.507 1.00 . B B . 56 GLU C 1 1
18 53488 2 1 56 GLU CA C -11.668 9.368 -7.882 1.00 . B B . 56 GLU CA 1 1
18 53489 2 1 56 GLU CB C -11.063 10.662 -7.345 1.00 . B B . 56 GLU CB 1 1
18 53490 2 1 56 GLU CD C -11.393 11.902 -9.517 1.00 . B B . 56 GLU CD 1 1
18 53491 2 1 56 GLU CG C -11.605 11.913 -8.017 1.00 . B B . 56 GLU CG 1 1
18 53492 2 1 56 GLU H H -13.387 9.944 -6.803 1.00 . B B . 56 GLU H 1 1
18 53493 2 1 56 GLU HA H -11.742 9.429 -8.957 1.00 . B B . 56 GLU HA 1 1
18 53494 2 1 56 GLU HB2 H -11.293 10.727 -6.286 1.00 . B B . 56 GLU HB2 1 1
18 53495 2 1 56 GLU HB3 H -9.992 10.634 -7.478 1.00 . B B . 56 GLU HB3 1 1
18 53496 2 1 56 GLU HG2 H -12.664 11.987 -7.818 1.00 . B B . 56 GLU HG2 1 1
18 53497 2 1 56 GLU HG3 H -11.101 12.775 -7.603 1.00 . B B . 56 GLU HG3 1 1
18 53498 2 1 56 GLU N N -13.010 9.214 -7.341 1.00 . B B . 56 GLU N 1 1
18 53499 2 1 56 GLU O O -10.071 7.628 -8.346 1.00 . B B . 56 GLU O 1 1
18 53500 2 1 56 GLU OE1 O -10.252 12.148 -9.959 1.00 . B B . 56 GLU OE1 1 1
18 53501 2 1 56 GLU OE2 O -12.365 11.645 -10.262 1.00 . B B . 56 GLU OE2 1 1
18 53502 2 1 57 ILE C C -10.651 5.346 -6.410 1.00 . B B . 57 ILE C 1 1
18 53503 2 1 57 ILE CA C -10.137 6.617 -5.752 1.00 . B B . 57 ILE CA 1 1
18 53504 2 1 57 ILE CB C -10.302 6.489 -4.222 1.00 . B B . 57 ILE CB 1 1
18 53505 2 1 57 ILE CD1 C -9.311 8.822 -3.785 1.00 . B B . 57 ILE CD1 1 1
18 53506 2 1 57 ILE CG1 C -9.281 7.345 -3.460 1.00 . B B . 57 ILE CG1 1 1
18 53507 2 1 57 ILE CG2 C -10.190 5.039 -3.775 1.00 . B B . 57 ILE CG2 1 1
18 53508 2 1 57 ILE H H -11.413 8.292 -5.609 1.00 . B B . 57 ILE H 1 1
18 53509 2 1 57 ILE HA H -9.089 6.742 -5.976 1.00 . B B . 57 ILE HA 1 1
18 53510 2 1 57 ILE HB H -11.296 6.826 -3.988 1.00 . B B . 57 ILE HB 1 1
18 53511 2 1 57 ILE HD11 H -10.287 9.221 -3.554 1.00 . B B . 57 ILE HD11 1 1
18 53512 2 1 57 ILE HD12 H -9.103 8.963 -4.836 1.00 . B B . 57 ILE HD12 1 1
18 53513 2 1 57 ILE HD13 H -8.564 9.335 -3.199 1.00 . B B . 57 ILE HD13 1 1
18 53514 2 1 57 ILE HG12 H -9.467 7.246 -2.402 1.00 . B B . 57 ILE HG12 1 1
18 53515 2 1 57 ILE HG13 H -8.292 6.978 -3.677 1.00 . B B . 57 ILE HG13 1 1
18 53516 2 1 57 ILE HG21 H -10.976 4.461 -4.236 1.00 . B B . 57 ILE HG21 1 1
18 53517 2 1 57 ILE HG22 H -10.286 4.986 -2.701 1.00 . B B . 57 ILE HG22 1 1
18 53518 2 1 57 ILE HG23 H -9.231 4.645 -4.074 1.00 . B B . 57 ILE HG23 1 1
18 53519 2 1 57 ILE N N -10.858 7.780 -6.242 1.00 . B B . 57 ILE N 1 1
18 53520 2 1 57 ILE O O -9.910 4.648 -7.091 1.00 . B B . 57 ILE O 1 1
18 53521 2 1 58 PHE C C -12.377 3.607 -8.117 1.00 . B B . 58 PHE C 1 1
18 53522 2 1 58 PHE CA C -12.546 3.824 -6.628 1.00 . B B . 58 PHE CA 1 1
18 53523 2 1 58 PHE CB C -14.024 3.822 -6.243 1.00 . B B . 58 PHE CB 1 1
18 53524 2 1 58 PHE CD1 C -14.629 1.425 -5.851 1.00 . B B . 58 PHE CD1 1 1
18 53525 2 1 58 PHE CD2 C -15.592 2.543 -7.722 1.00 . B B . 58 PHE CD2 1 1
18 53526 2 1 58 PHE CE1 C -15.311 0.274 -6.184 1.00 . B B . 58 PHE CE1 1 1
18 53527 2 1 58 PHE CE2 C -16.276 1.395 -8.060 1.00 . B B . 58 PHE CE2 1 1
18 53528 2 1 58 PHE CG C -14.761 2.571 -6.616 1.00 . B B . 58 PHE CG 1 1
18 53529 2 1 58 PHE CZ C -16.134 0.258 -7.288 1.00 . B B . 58 PHE CZ 1 1
18 53530 2 1 58 PHE H H -12.494 5.745 -5.762 1.00 . B B . 58 PHE H 1 1
18 53531 2 1 58 PHE HA H -12.047 3.026 -6.102 1.00 . B B . 58 PHE HA 1 1
18 53532 2 1 58 PHE HB2 H -14.101 3.937 -5.174 1.00 . B B . 58 PHE HB2 1 1
18 53533 2 1 58 PHE HB3 H -14.515 4.656 -6.725 1.00 . B B . 58 PHE HB3 1 1
18 53534 2 1 58 PHE HD1 H -13.984 1.438 -4.986 1.00 . B B . 58 PHE HD1 1 1
18 53535 2 1 58 PHE HD2 H -15.700 3.432 -8.327 1.00 . B B . 58 PHE HD2 1 1
18 53536 2 1 58 PHE HE1 H -15.199 -0.613 -5.579 1.00 . B B . 58 PHE HE1 1 1
18 53537 2 1 58 PHE HE2 H -16.922 1.385 -8.924 1.00 . B B . 58 PHE HE2 1 1
18 53538 2 1 58 PHE HZ H -16.667 -0.643 -7.547 1.00 . B B . 58 PHE HZ 1 1
18 53539 2 1 58 PHE N N -11.934 5.074 -6.211 1.00 . B B . 58 PHE N 1 1
18 53540 2 1 58 PHE O O -12.010 2.526 -8.552 1.00 . B B . 58 PHE O 1 1
18 53541 2 1 59 GLN C C -10.990 4.497 -10.707 1.00 . B B . 59 GLN C 1 1
18 53542 2 1 59 GLN CA C -12.464 4.598 -10.328 1.00 . B B . 59 GLN CA 1 1
18 53543 2 1 59 GLN CB C -13.091 5.837 -10.959 1.00 . B B . 59 GLN CB 1 1
18 53544 2 1 59 GLN CD C -15.209 7.114 -11.470 1.00 . B B . 59 GLN CD 1 1
18 53545 2 1 59 GLN CG C -14.608 5.863 -10.866 1.00 . B B . 59 GLN CG 1 1
18 53546 2 1 59 GLN H H -12.912 5.495 -8.470 1.00 . B B . 59 GLN H 1 1
18 53547 2 1 59 GLN HA H -12.978 3.717 -10.684 1.00 . B B . 59 GLN HA 1 1
18 53548 2 1 59 GLN HB2 H -12.709 6.712 -10.447 1.00 . B B . 59 GLN HB2 1 1
18 53549 2 1 59 GLN HB3 H -12.809 5.884 -12.000 1.00 . B B . 59 GLN HB3 1 1
18 53550 2 1 59 GLN HE21 H -16.854 6.116 -11.957 1.00 . B B . 59 GLN HE21 1 1
18 53551 2 1 59 GLN HE22 H -16.831 7.790 -12.389 1.00 . B B . 59 GLN HE22 1 1
18 53552 2 1 59 GLN HG2 H -15.003 5.005 -11.389 1.00 . B B . 59 GLN HG2 1 1
18 53553 2 1 59 GLN HG3 H -14.892 5.812 -9.825 1.00 . B B . 59 GLN HG3 1 1
18 53554 2 1 59 GLN N N -12.619 4.652 -8.886 1.00 . B B . 59 GLN N 1 1
18 53555 2 1 59 GLN NE2 N -16.417 6.996 -11.990 1.00 . B B . 59 GLN NE2 1 1
18 53556 2 1 59 GLN O O -10.647 3.993 -11.778 1.00 . B B . 59 GLN O 1 1
18 53557 2 1 59 GLN OE1 O -14.596 8.182 -11.463 1.00 . B B . 59 GLN OE1 1 1
18 53558 2 1 60 GLY C C -8.219 3.429 -9.904 1.00 . B B . 60 GLY C 1 1
18 53559 2 1 60 GLY CA C -8.697 4.861 -10.044 1.00 . B B . 60 GLY CA 1 1
18 53560 2 1 60 GLY H H -10.456 5.417 -9.001 1.00 . B B . 60 GLY H 1 1
18 53561 2 1 60 GLY HA2 H -8.467 5.213 -11.039 1.00 . B B . 60 GLY HA2 1 1
18 53562 2 1 60 GLY HA3 H -8.177 5.474 -9.324 1.00 . B B . 60 GLY HA3 1 1
18 53563 2 1 60 GLY N N -10.123 4.977 -9.822 1.00 . B B . 60 GLY N 1 1
18 53564 2 1 60 GLY O O -7.202 3.043 -10.481 1.00 . B B . 60 GLY O 1 1
18 53565 2 1 61 LEU C C -9.452 0.393 -9.896 1.00 . B B . 61 LEU C 1 1
18 53566 2 1 61 LEU CA C -8.626 1.235 -8.939 1.00 . B B . 61 LEU CA 1 1
18 53567 2 1 61 LEU CB C -8.905 0.807 -7.492 1.00 . B B . 61 LEU CB 1 1
18 53568 2 1 61 LEU CD1 C -9.505 1.435 -5.145 1.00 . B B . 61 LEU CD1 1 1
18 53569 2 1 61 LEU CD2 C -7.638 2.619 -6.307 1.00 . B B . 61 LEU CD2 1 1
18 53570 2 1 61 LEU CG C -8.992 1.946 -6.478 1.00 . B B . 61 LEU CG 1 1
18 53571 2 1 61 LEU H H -9.749 3.008 -8.692 1.00 . B B . 61 LEU H 1 1
18 53572 2 1 61 LEU HA H -7.578 1.101 -9.159 1.00 . B B . 61 LEU HA 1 1
18 53573 2 1 61 LEU HB2 H -9.831 0.248 -7.459 1.00 . B B . 61 LEU HB2 1 1
18 53574 2 1 61 LEU HB3 H -8.108 0.150 -7.181 1.00 . B B . 61 LEU HB3 1 1
18 53575 2 1 61 LEU HD11 H -10.491 1.015 -5.276 1.00 . B B . 61 LEU HD11 1 1
18 53576 2 1 61 LEU HD12 H -9.553 2.252 -4.441 1.00 . B B . 61 LEU HD12 1 1
18 53577 2 1 61 LEU HD13 H -8.839 0.673 -4.771 1.00 . B B . 61 LEU HD13 1 1
18 53578 2 1 61 LEU HD21 H -6.932 1.909 -5.901 1.00 . B B . 61 LEU HD21 1 1
18 53579 2 1 61 LEU HD22 H -7.732 3.459 -5.635 1.00 . B B . 61 LEU HD22 1 1
18 53580 2 1 61 LEU HD23 H -7.286 2.965 -7.268 1.00 . B B . 61 LEU HD23 1 1
18 53581 2 1 61 LEU HG H -9.690 2.687 -6.841 1.00 . B B . 61 LEU HG 1 1
18 53582 2 1 61 LEU N N -8.956 2.638 -9.136 1.00 . B B . 61 LEU N 1 1
18 53583 2 1 61 LEU O O -8.920 -0.457 -10.611 1.00 . B B . 61 LEU O 1 1
18 53584 2 1 62 ASP C C -11.547 0.483 -12.217 1.00 . B B . 62 ASP C 1 1
18 53585 2 1 62 ASP CA C -11.692 -0.013 -10.785 1.00 . B B . 62 ASP CA 1 1
18 53586 2 1 62 ASP CB C -13.127 0.214 -10.298 1.00 . B B . 62 ASP CB 1 1
18 53587 2 1 62 ASP CG C -14.156 -0.560 -11.104 1.00 . B B . 62 ASP CG 1 1
18 53588 2 1 62 ASP H H -11.085 1.383 -9.325 1.00 . B B . 62 ASP H 1 1
18 53589 2 1 62 ASP HA H -11.468 -1.069 -10.754 1.00 . B B . 62 ASP HA 1 1
18 53590 2 1 62 ASP HB2 H -13.203 -0.085 -9.264 1.00 . B B . 62 ASP HB2 1 1
18 53591 2 1 62 ASP HB3 H -13.358 1.266 -10.376 1.00 . B B . 62 ASP HB3 1 1
18 53592 2 1 62 ASP N N -10.747 0.675 -9.917 1.00 . B B . 62 ASP N 1 1
18 53593 2 1 62 ASP O O -12.344 1.289 -12.703 1.00 . B B . 62 ASP O 1 1
18 53594 2 1 62 ASP OD1 O -13.784 -1.525 -11.806 1.00 . B B . 62 ASP OD1 1 1
18 53595 2 1 62 ASP OD2 O -15.351 -0.204 -11.041 1.00 . B B . 62 ASP OD2 1 1
18 53596 2 1 63 ALA C C -11.256 -0.323 -15.181 1.00 . B B . 63 ALA C 1 1
18 53597 2 1 63 ALA CA C -10.255 0.361 -14.261 1.00 . B B . 63 ALA CA 1 1
18 53598 2 1 63 ALA CB C -8.831 -0.009 -14.645 1.00 . B B . 63 ALA CB 1 1
18 53599 2 1 63 ALA H H -9.894 -0.604 -12.414 1.00 . B B . 63 ALA H 1 1
18 53600 2 1 63 ALA HA H -10.364 1.431 -14.357 1.00 . B B . 63 ALA HA 1 1
18 53601 2 1 63 ALA HB1 H -8.139 0.499 -13.990 1.00 . B B . 63 ALA HB1 1 1
18 53602 2 1 63 ALA HB2 H -8.646 0.286 -15.665 1.00 . B B . 63 ALA HB2 1 1
18 53603 2 1 63 ALA HB3 H -8.699 -1.077 -14.549 1.00 . B B . 63 ALA HB3 1 1
18 53604 2 1 63 ALA N N -10.511 0.005 -12.879 1.00 . B B . 63 ALA N 1 1
18 53605 2 1 63 ALA O O -11.461 0.101 -16.318 1.00 . B B . 63 ALA O 1 1
18 53606 2 1 64 ASN C C -14.224 -1.420 -15.410 1.00 . B B . 64 ASN C 1 1
18 53607 2 1 64 ASN CA C -12.871 -2.125 -15.452 1.00 . B B . 64 ASN CA 1 1
18 53608 2 1 64 ASN CB C -13.003 -3.552 -14.906 1.00 . B B . 64 ASN CB 1 1
18 53609 2 1 64 ASN CG C -13.917 -4.428 -15.744 1.00 . B B . 64 ASN CG 1 1
18 53610 2 1 64 ASN H H -11.690 -1.657 -13.756 1.00 . B B . 64 ASN H 1 1
18 53611 2 1 64 ASN HA H -12.529 -2.167 -16.474 1.00 . B B . 64 ASN HA 1 1
18 53612 2 1 64 ASN HB2 H -12.027 -4.011 -14.879 1.00 . B B . 64 ASN HB2 1 1
18 53613 2 1 64 ASN HB3 H -13.400 -3.508 -13.902 1.00 . B B . 64 ASN HB3 1 1
18 53614 2 1 64 ASN HD21 H -14.462 -5.448 -14.128 1.00 . B B . 64 ASN HD21 1 1
18 53615 2 1 64 ASN HD22 H -15.191 -5.948 -15.615 1.00 . B B . 64 ASN HD22 1 1
18 53616 2 1 64 ASN N N -11.888 -1.378 -14.677 1.00 . B B . 64 ASN N 1 1
18 53617 2 1 64 ASN ND2 N -14.589 -5.369 -15.099 1.00 . B B . 64 ASN ND2 1 1
18 53618 2 1 64 ASN O O -15.079 -1.628 -16.271 1.00 . B B . 64 ASN O 1 1
18 53619 2 1 64 ASN OD1 O -14.014 -4.266 -16.961 1.00 . B B . 64 ASN OD1 1 1
18 53620 2 1 65 GLN C C -16.819 -0.611 -14.001 1.00 . B B . 65 GLN C 1 1
18 53621 2 1 65 GLN CA C -15.580 0.252 -14.210 1.00 . B B . 65 GLN CA 1 1
18 53622 2 1 65 GLN CB C -15.781 1.201 -15.394 1.00 . B B . 65 GLN CB 1 1
18 53623 2 1 65 GLN CD C -14.919 3.214 -16.667 1.00 . B B . 65 GLN CD 1 1
18 53624 2 1 65 GLN CG C -14.668 2.228 -15.542 1.00 . B B . 65 GLN CG 1 1
18 53625 2 1 65 GLN H H -13.667 -0.503 -13.725 1.00 . B B . 65 GLN H 1 1
18 53626 2 1 65 GLN HA H -15.426 0.842 -13.320 1.00 . B B . 65 GLN HA 1 1
18 53627 2 1 65 GLN HB2 H -15.826 0.618 -16.301 1.00 . B B . 65 GLN HB2 1 1
18 53628 2 1 65 GLN HB3 H -16.715 1.727 -15.266 1.00 . B B . 65 GLN HB3 1 1
18 53629 2 1 65 GLN HE21 H -15.927 1.840 -17.690 1.00 . B B . 65 GLN HE21 1 1
18 53630 2 1 65 GLN HE22 H -15.785 3.389 -18.444 1.00 . B B . 65 GLN HE22 1 1
18 53631 2 1 65 GLN HG2 H -14.580 2.779 -14.619 1.00 . B B . 65 GLN HG2 1 1
18 53632 2 1 65 GLN HG3 H -13.743 1.708 -15.740 1.00 . B B . 65 GLN HG3 1 1
18 53633 2 1 65 GLN N N -14.383 -0.569 -14.394 1.00 . B B . 65 GLN N 1 1
18 53634 2 1 65 GLN NE2 N -15.612 2.771 -17.703 1.00 . B B . 65 GLN NE2 1 1
18 53635 2 1 65 GLN O O -17.925 -0.240 -14.401 1.00 . B B . 65 GLN O 1 1
18 53636 2 1 65 GLN OE1 O -14.489 4.368 -16.605 1.00 . B B . 65 GLN OE1 1 1
18 53637 2 1 66 ASP C C -18.236 -2.581 -11.683 1.00 . B B . 66 ASP C 1 1
18 53638 2 1 66 ASP CA C -17.730 -2.693 -13.120 1.00 . B B . 66 ASP CA 1 1
18 53639 2 1 66 ASP CB C -17.272 -4.124 -13.424 1.00 . B B . 66 ASP CB 1 1
18 53640 2 1 66 ASP CG C -18.420 -5.112 -13.481 1.00 . B B . 66 ASP CG 1 1
18 53641 2 1 66 ASP H H -15.738 -1.960 -12.999 1.00 . B B . 66 ASP H 1 1
18 53642 2 1 66 ASP HA H -18.534 -2.430 -13.792 1.00 . B B . 66 ASP HA 1 1
18 53643 2 1 66 ASP HB2 H -16.766 -4.137 -14.377 1.00 . B B . 66 ASP HB2 1 1
18 53644 2 1 66 ASP HB3 H -16.585 -4.444 -12.654 1.00 . B B . 66 ASP HB3 1 1
18 53645 2 1 66 ASP N N -16.635 -1.751 -13.348 1.00 . B B . 66 ASP N 1 1
18 53646 2 1 66 ASP O O -19.137 -3.309 -11.263 1.00 . B B . 66 ASP O 1 1
18 53647 2 1 66 ASP OD1 O -19.243 -5.016 -14.420 1.00 . B B . 66 ASP OD1 1 1
18 53648 2 1 66 ASP OD2 O -18.507 -5.990 -12.597 1.00 . B B . 66 ASP OD2 1 1
18 53649 2 1 67 GLU C C -17.617 -2.494 -8.627 1.00 . B B . 67 GLU C 1 1
18 53650 2 1 67 GLU CA C -18.010 -1.349 -9.567 1.00 . B B . 67 GLU CA 1 1
18 53651 2 1 67 GLU CB C -19.505 -1.012 -9.449 1.00 . B B . 67 GLU CB 1 1
18 53652 2 1 67 GLU CD C -21.324 0.073 -8.066 1.00 . B B . 67 GLU CD 1 1
18 53653 2 1 67 GLU CG C -19.871 -0.341 -8.133 1.00 . B B . 67 GLU CG 1 1
18 53654 2 1 67 GLU H H -16.895 -1.141 -11.349 1.00 . B B . 67 GLU H 1 1
18 53655 2 1 67 GLU HA H -17.443 -0.477 -9.279 1.00 . B B . 67 GLU HA 1 1
18 53656 2 1 67 GLU HB2 H -19.777 -0.347 -10.254 1.00 . B B . 67 GLU HB2 1 1
18 53657 2 1 67 GLU HB3 H -20.077 -1.923 -9.535 1.00 . B B . 67 GLU HB3 1 1
18 53658 2 1 67 GLU HG2 H -19.675 -1.032 -7.328 1.00 . B B . 67 GLU HG2 1 1
18 53659 2 1 67 GLU HG3 H -19.255 0.537 -8.008 1.00 . B B . 67 GLU HG3 1 1
18 53660 2 1 67 GLU N N -17.638 -1.650 -10.947 1.00 . B B . 67 GLU N 1 1
18 53661 2 1 67 GLU O O -18.359 -2.859 -7.711 1.00 . B B . 67 GLU O 1 1
18 53662 2 1 67 GLU OE1 O -22.163 -0.756 -7.654 1.00 . B B . 67 GLU OE1 1 1
18 53663 2 1 67 GLU OE2 O -21.630 1.232 -8.414 1.00 . B B . 67 GLU OE2 1 1
18 53664 2 1 68 GLN C C -14.355 -3.900 -7.922 1.00 . B B . 68 GLN C 1 1
18 53665 2 1 68 GLN CA C -15.866 -4.065 -7.981 1.00 . B B . 68 GLN CA 1 1
18 53666 2 1 68 GLN CB C -16.185 -5.487 -8.462 1.00 . B B . 68 GLN CB 1 1
18 53667 2 1 68 GLN CD C -17.899 -7.321 -8.703 1.00 . B B . 68 GLN CD 1 1
18 53668 2 1 68 GLN CG C -17.661 -5.845 -8.448 1.00 . B B . 68 GLN CG 1 1
18 53669 2 1 68 GLN H H -15.933 -2.774 -9.656 1.00 . B B . 68 GLN H 1 1
18 53670 2 1 68 GLN HA H -16.277 -3.922 -6.993 1.00 . B B . 68 GLN HA 1 1
18 53671 2 1 68 GLN HB2 H -15.826 -5.598 -9.474 1.00 . B B . 68 GLN HB2 1 1
18 53672 2 1 68 GLN HB3 H -15.663 -6.191 -7.830 1.00 . B B . 68 GLN HB3 1 1
18 53673 2 1 68 GLN HE21 H -19.625 -6.915 -9.593 1.00 . B B . 68 GLN HE21 1 1
18 53674 2 1 68 GLN HE22 H -19.196 -8.587 -9.506 1.00 . B B . 68 GLN HE22 1 1
18 53675 2 1 68 GLN HG2 H -18.071 -5.591 -7.482 1.00 . B B . 68 GLN HG2 1 1
18 53676 2 1 68 GLN HG3 H -18.164 -5.275 -9.214 1.00 . B B . 68 GLN HG3 1 1
18 53677 2 1 68 GLN N N -16.440 -3.054 -8.865 1.00 . B B . 68 GLN N 1 1
18 53678 2 1 68 GLN NE2 N -19.018 -7.640 -9.330 1.00 . B B . 68 GLN NE2 1 1
18 53679 2 1 68 GLN O O -13.679 -4.032 -8.942 1.00 . B B . 68 GLN O 1 1
18 53680 2 1 68 GLN OE1 O -17.078 -8.169 -8.341 1.00 . B B . 68 GLN OE1 1 1
18 53681 2 1 69 VAL C C -11.802 -4.775 -5.960 1.00 . B B . 69 VAL C 1 1
18 53682 2 1 69 VAL CA C -12.382 -3.509 -6.585 1.00 . B B . 69 VAL CA 1 1
18 53683 2 1 69 VAL CB C -11.956 -2.268 -5.766 1.00 . B B . 69 VAL CB 1 1
18 53684 2 1 69 VAL CG1 C -12.190 -1.005 -6.574 1.00 . B B . 69 VAL CG1 1 1
18 53685 2 1 69 VAL CG2 C -12.692 -2.193 -4.436 1.00 . B B . 69 VAL CG2 1 1
18 53686 2 1 69 VAL H H -14.417 -3.459 -5.968 1.00 . B B . 69 VAL H 1 1
18 53687 2 1 69 VAL HA H -11.962 -3.406 -7.576 1.00 . B B . 69 VAL HA 1 1
18 53688 2 1 69 VAL HB H -10.897 -2.345 -5.564 1.00 . B B . 69 VAL HB 1 1
18 53689 2 1 69 VAL HG11 H -13.232 -0.940 -6.847 1.00 . B B . 69 VAL HG11 1 1
18 53690 2 1 69 VAL HG12 H -11.586 -1.032 -7.469 1.00 . B B . 69 VAL HG12 1 1
18 53691 2 1 69 VAL HG13 H -11.919 -0.144 -5.984 1.00 . B B . 69 VAL HG13 1 1
18 53692 2 1 69 VAL HG21 H -12.470 -3.074 -3.851 1.00 . B B . 69 VAL HG21 1 1
18 53693 2 1 69 VAL HG22 H -13.755 -2.138 -4.614 1.00 . B B . 69 VAL HG22 1 1
18 53694 2 1 69 VAL HG23 H -12.371 -1.314 -3.896 1.00 . B B . 69 VAL HG23 1 1
18 53695 2 1 69 VAL N N -13.826 -3.609 -6.746 1.00 . B B . 69 VAL N 1 1
18 53696 2 1 69 VAL O O -12.180 -5.189 -4.864 1.00 . B B . 69 VAL O 1 1
18 53697 2 1 70 ASP C C -9.165 -6.224 -5.178 1.00 . B B . 70 ASP C 1 1
18 53698 2 1 70 ASP CA C -10.201 -6.592 -6.236 1.00 . B B . 70 ASP CA 1 1
18 53699 2 1 70 ASP CB C -9.516 -7.270 -7.427 1.00 . B B . 70 ASP CB 1 1
18 53700 2 1 70 ASP CG C -8.771 -8.532 -7.050 1.00 . B B . 70 ASP CG 1 1
18 53701 2 1 70 ASP H H -10.714 -5.061 -7.606 1.00 . B B . 70 ASP H 1 1
18 53702 2 1 70 ASP HA H -10.922 -7.268 -5.807 1.00 . B B . 70 ASP HA 1 1
18 53703 2 1 70 ASP HB2 H -10.258 -7.520 -8.168 1.00 . B B . 70 ASP HB2 1 1
18 53704 2 1 70 ASP HB3 H -8.806 -6.575 -7.853 1.00 . B B . 70 ASP HB3 1 1
18 53705 2 1 70 ASP N N -10.903 -5.404 -6.698 1.00 . B B . 70 ASP N 1 1
18 53706 2 1 70 ASP O O -8.941 -5.045 -4.918 1.00 . B B . 70 ASP O 1 1
18 53707 2 1 70 ASP OD1 O -9.424 -9.552 -6.760 1.00 . B B . 70 ASP OD1 1 1
18 53708 2 1 70 ASP OD2 O -7.521 -8.499 -7.031 1.00 . B B . 70 ASP OD2 1 1
18 53709 2 1 71 PHE C C -6.349 -6.163 -4.270 1.00 . B B . 71 PHE C 1 1
18 53710 2 1 71 PHE CA C -7.463 -6.975 -3.615 1.00 . B B . 71 PHE CA 1 1
18 53711 2 1 71 PHE CB C -6.898 -8.297 -3.093 1.00 . B B . 71 PHE CB 1 1
18 53712 2 1 71 PHE CD1 C -8.831 -9.210 -1.779 1.00 . B B . 71 PHE CD1 1 1
18 53713 2 1 71 PHE CD2 C -8.059 -10.444 -3.663 1.00 . B B . 71 PHE CD2 1 1
18 53714 2 1 71 PHE CE1 C -9.804 -10.165 -1.551 1.00 . B B . 71 PHE CE1 1 1
18 53715 2 1 71 PHE CE2 C -9.029 -11.400 -3.440 1.00 . B B . 71 PHE CE2 1 1
18 53716 2 1 71 PHE CG C -7.948 -9.339 -2.836 1.00 . B B . 71 PHE CG 1 1
18 53717 2 1 71 PHE CZ C -9.902 -11.260 -2.383 1.00 . B B . 71 PHE CZ 1 1
18 53718 2 1 71 PHE H H -8.783 -8.143 -4.789 1.00 . B B . 71 PHE H 1 1
18 53719 2 1 71 PHE HA H -7.877 -6.411 -2.792 1.00 . B B . 71 PHE HA 1 1
18 53720 2 1 71 PHE HB2 H -6.204 -8.695 -3.818 1.00 . B B . 71 PHE HB2 1 1
18 53721 2 1 71 PHE HB3 H -6.375 -8.112 -2.166 1.00 . B B . 71 PHE HB3 1 1
18 53722 2 1 71 PHE HD1 H -8.756 -8.353 -1.127 1.00 . B B . 71 PHE HD1 1 1
18 53723 2 1 71 PHE HD2 H -7.375 -10.556 -4.491 1.00 . B B . 71 PHE HD2 1 1
18 53724 2 1 71 PHE HE1 H -10.487 -10.053 -0.723 1.00 . B B . 71 PHE HE1 1 1
18 53725 2 1 71 PHE HE2 H -9.104 -12.257 -4.094 1.00 . B B . 71 PHE HE2 1 1
18 53726 2 1 71 PHE HZ H -10.663 -12.006 -2.207 1.00 . B B . 71 PHE HZ 1 1
18 53727 2 1 71 PHE N N -8.529 -7.219 -4.577 1.00 . B B . 71 PHE N 1 1
18 53728 2 1 71 PHE O O -5.705 -5.345 -3.626 1.00 . B B . 71 PHE O 1 1
18 53729 2 1 72 GLN C C -5.569 -4.199 -6.490 1.00 . B B . 72 GLN C 1 1
18 53730 2 1 72 GLN CA C -5.149 -5.659 -6.338 1.00 . B B . 72 GLN CA 1 1
18 53731 2 1 72 GLN CB C -4.996 -6.287 -7.724 1.00 . B B . 72 GLN CB 1 1
18 53732 2 1 72 GLN CD C -4.101 -5.969 -10.064 1.00 . B B . 72 GLN CD 1 1
18 53733 2 1 72 GLN CG C -4.020 -5.543 -8.612 1.00 . B B . 72 GLN CG 1 1
18 53734 2 1 72 GLN H H -6.657 -7.110 -6.007 1.00 . B B . 72 GLN H 1 1
18 53735 2 1 72 GLN HA H -4.204 -5.704 -5.818 1.00 . B B . 72 GLN HA 1 1
18 53736 2 1 72 GLN HB2 H -4.651 -7.304 -7.612 1.00 . B B . 72 GLN HB2 1 1
18 53737 2 1 72 GLN HB3 H -5.961 -6.294 -8.211 1.00 . B B . 72 GLN HB3 1 1
18 53738 2 1 72 GLN HE21 H -2.708 -7.349 -9.767 1.00 . B B . 72 GLN HE21 1 1
18 53739 2 1 72 GLN HE22 H -3.335 -7.245 -11.373 1.00 . B B . 72 GLN HE22 1 1
18 53740 2 1 72 GLN HG2 H -4.233 -4.488 -8.545 1.00 . B B . 72 GLN HG2 1 1
18 53741 2 1 72 GLN HG3 H -3.021 -5.732 -8.250 1.00 . B B . 72 GLN HG3 1 1
18 53742 2 1 72 GLN N N -6.134 -6.404 -5.560 1.00 . B B . 72 GLN N 1 1
18 53743 2 1 72 GLN NE2 N -3.302 -6.951 -10.440 1.00 . B B . 72 GLN NE2 1 1
18 53744 2 1 72 GLN O O -4.753 -3.281 -6.396 1.00 . B B . 72 GLN O 1 1
18 53745 2 1 72 GLN OE1 O -4.874 -5.410 -10.846 1.00 . B B . 72 GLN OE1 1 1
18 53746 2 1 73 GLU C C -7.439 -1.945 -5.552 1.00 . B B . 73 GLU C 1 1
18 53747 2 1 73 GLU CA C -7.395 -2.661 -6.895 1.00 . B B . 73 GLU CA 1 1
18 53748 2 1 73 GLU CB C -8.776 -2.759 -7.531 1.00 . B B . 73 GLU CB 1 1
18 53749 2 1 73 GLU CD C -10.091 -3.708 -9.480 1.00 . B B . 73 GLU CD 1 1
18 53750 2 1 73 GLU CG C -8.726 -3.417 -8.901 1.00 . B B . 73 GLU CG 1 1
18 53751 2 1 73 GLU H H -7.442 -4.766 -6.809 1.00 . B B . 73 GLU H 1 1
18 53752 2 1 73 GLU HA H -6.745 -2.110 -7.558 1.00 . B B . 73 GLU HA 1 1
18 53753 2 1 73 GLU HB2 H -9.418 -3.345 -6.888 1.00 . B B . 73 GLU HB2 1 1
18 53754 2 1 73 GLU HB3 H -9.188 -1.768 -7.639 1.00 . B B . 73 GLU HB3 1 1
18 53755 2 1 73 GLU HG2 H -8.203 -2.760 -9.579 1.00 . B B . 73 GLU HG2 1 1
18 53756 2 1 73 GLU HG3 H -8.183 -4.347 -8.817 1.00 . B B . 73 GLU HG3 1 1
18 53757 2 1 73 GLU N N -6.846 -3.995 -6.734 1.00 . B B . 73 GLU N 1 1
18 53758 2 1 73 GLU O O -7.150 -0.756 -5.460 1.00 . B B . 73 GLU O 1 1
18 53759 2 1 73 GLU OE1 O -10.636 -2.846 -10.193 1.00 . B B . 73 GLU OE1 1 1
18 53760 2 1 73 GLU OE2 O -10.610 -4.815 -9.245 1.00 . B B . 73 GLU OE2 1 1
18 53761 2 1 74 PHE C C -6.225 -1.847 -2.814 1.00 . B B . 74 PHE C 1 1
18 53762 2 1 74 PHE CA C -7.677 -2.172 -3.150 1.00 . B B . 74 PHE CA 1 1
18 53763 2 1 74 PHE CB C -8.247 -3.188 -2.156 1.00 . B B . 74 PHE CB 1 1
18 53764 2 1 74 PHE CD1 C -8.786 -1.857 -0.096 1.00 . B B . 74 PHE CD1 1 1
18 53765 2 1 74 PHE CD2 C -6.993 -3.428 0.007 1.00 . B B . 74 PHE CD2 1 1
18 53766 2 1 74 PHE CE1 C -8.562 -1.510 1.223 1.00 . B B . 74 PHE CE1 1 1
18 53767 2 1 74 PHE CE2 C -6.763 -3.084 1.324 1.00 . B B . 74 PHE CE2 1 1
18 53768 2 1 74 PHE CG C -8.006 -2.820 -0.718 1.00 . B B . 74 PHE CG 1 1
18 53769 2 1 74 PHE CZ C -7.548 -2.123 1.933 1.00 . B B . 74 PHE CZ 1 1
18 53770 2 1 74 PHE H H -8.100 -3.601 -4.652 1.00 . B B . 74 PHE H 1 1
18 53771 2 1 74 PHE HA H -8.253 -1.264 -3.102 1.00 . B B . 74 PHE HA 1 1
18 53772 2 1 74 PHE HB2 H -9.315 -3.261 -2.303 1.00 . B B . 74 PHE HB2 1 1
18 53773 2 1 74 PHE HB3 H -7.796 -4.153 -2.341 1.00 . B B . 74 PHE HB3 1 1
18 53774 2 1 74 PHE HD1 H -9.577 -1.378 -0.652 1.00 . B B . 74 PHE HD1 1 1
18 53775 2 1 74 PHE HD2 H -6.379 -4.180 -0.468 1.00 . B B . 74 PHE HD2 1 1
18 53776 2 1 74 PHE HE1 H -9.176 -0.758 1.696 1.00 . B B . 74 PHE HE1 1 1
18 53777 2 1 74 PHE HE2 H -5.971 -3.566 1.878 1.00 . B B . 74 PHE HE2 1 1
18 53778 2 1 74 PHE HZ H -7.370 -1.852 2.964 1.00 . B B . 74 PHE HZ 1 1
18 53779 2 1 74 PHE N N -7.769 -2.686 -4.506 1.00 . B B . 74 PHE N 1 1
18 53780 2 1 74 PHE O O -5.936 -0.923 -2.055 1.00 . B B . 74 PHE O 1 1
18 53781 2 1 75 ILE C C -3.568 -0.997 -3.890 1.00 . B B . 75 ILE C 1 1
18 53782 2 1 75 ILE CA C -3.894 -2.349 -3.278 1.00 . B B . 75 ILE CA 1 1
18 53783 2 1 75 ILE CB C -3.081 -3.473 -3.964 1.00 . B B . 75 ILE CB 1 1
18 53784 2 1 75 ILE CD1 C -2.160 -5.795 -3.601 1.00 . B B . 75 ILE CD1 1 1
18 53785 2 1 75 ILE CG1 C -2.698 -4.548 -2.954 1.00 . B B . 75 ILE CG1 1 1
18 53786 2 1 75 ILE CG2 C -1.851 -2.929 -4.666 1.00 . B B . 75 ILE CG2 1 1
18 53787 2 1 75 ILE H H -5.614 -3.349 -3.977 1.00 . B B . 75 ILE H 1 1
18 53788 2 1 75 ILE HA H -3.648 -2.333 -2.226 1.00 . B B . 75 ILE HA 1 1
18 53789 2 1 75 ILE HB H -3.708 -3.927 -4.716 1.00 . B B . 75 ILE HB 1 1
18 53790 2 1 75 ILE HD11 H -2.036 -6.569 -2.858 1.00 . B B . 75 ILE HD11 1 1
18 53791 2 1 75 ILE HD12 H -1.206 -5.581 -4.060 1.00 . B B . 75 ILE HD12 1 1
18 53792 2 1 75 ILE HD13 H -2.857 -6.127 -4.357 1.00 . B B . 75 ILE HD13 1 1
18 53793 2 1 75 ILE HG12 H -1.934 -4.161 -2.296 1.00 . B B . 75 ILE HG12 1 1
18 53794 2 1 75 ILE HG13 H -3.569 -4.821 -2.379 1.00 . B B . 75 ILE HG13 1 1
18 53795 2 1 75 ILE HG21 H -1.301 -3.744 -5.110 1.00 . B B . 75 ILE HG21 1 1
18 53796 2 1 75 ILE HG22 H -1.225 -2.417 -3.951 1.00 . B B . 75 ILE HG22 1 1
18 53797 2 1 75 ILE HG23 H -2.157 -2.238 -5.437 1.00 . B B . 75 ILE HG23 1 1
18 53798 2 1 75 ILE N N -5.316 -2.603 -3.411 1.00 . B B . 75 ILE N 1 1
18 53799 2 1 75 ILE O O -2.763 -0.228 -3.361 1.00 . B B . 75 ILE O 1 1
18 53800 2 1 76 SER C C -4.630 1.689 -4.775 1.00 . B B . 76 SER C 1 1
18 53801 2 1 76 SER CA C -4.087 0.568 -5.657 1.00 . B B . 76 SER CA 1 1
18 53802 2 1 76 SER CB C -4.797 0.540 -7.008 1.00 . B B . 76 SER CB 1 1
18 53803 2 1 76 SER H H -4.851 -1.368 -5.369 1.00 . B B . 76 SER H 1 1
18 53804 2 1 76 SER HA H -3.033 0.733 -5.817 1.00 . B B . 76 SER HA 1 1
18 53805 2 1 76 SER HB2 H -5.851 0.358 -6.855 1.00 . B B . 76 SER HB2 1 1
18 53806 2 1 76 SER HB3 H -4.665 1.489 -7.503 1.00 . B B . 76 SER HB3 1 1
18 53807 2 1 76 SER HG H -4.310 -1.331 -7.364 1.00 . B B . 76 SER HG 1 1
18 53808 2 1 76 SER N N -4.237 -0.704 -4.995 1.00 . B B . 76 SER N 1 1
18 53809 2 1 76 SER O O -4.097 2.786 -4.767 1.00 . B B . 76 SER O 1 1
18 53810 2 1 76 SER OG O -4.271 -0.488 -7.834 1.00 . B B . 76 SER OG 1 1
18 53811 2 1 77 LEU C C -5.128 2.755 -2.065 1.00 . B B . 77 LEU C 1 1
18 53812 2 1 77 LEU CA C -6.211 2.373 -3.060 1.00 . B B . 77 LEU CA 1 1
18 53813 2 1 77 LEU CB C -7.452 1.791 -2.348 1.00 . B B . 77 LEU CB 1 1
18 53814 2 1 77 LEU CD1 C -7.329 2.234 0.143 1.00 . B B . 77 LEU CD1 1 1
18 53815 2 1 77 LEU CD2 C -7.952 4.090 -1.408 1.00 . B B . 77 LEU CD2 1 1
18 53816 2 1 77 LEU CG C -8.033 2.590 -1.161 1.00 . B B . 77 LEU CG 1 1
18 53817 2 1 77 LEU H H -6.102 0.521 -4.091 1.00 . B B . 77 LEU H 1 1
18 53818 2 1 77 LEU HA H -6.498 3.258 -3.618 1.00 . B B . 77 LEU HA 1 1
18 53819 2 1 77 LEU HB2 H -8.232 1.682 -3.085 1.00 . B B . 77 LEU HB2 1 1
18 53820 2 1 77 LEU HB3 H -7.192 0.804 -1.989 1.00 . B B . 77 LEU HB3 1 1
18 53821 2 1 77 LEU HD11 H -7.457 1.181 0.346 1.00 . B B . 77 LEU HD11 1 1
18 53822 2 1 77 LEU HD12 H -7.753 2.811 0.950 1.00 . B B . 77 LEU HD12 1 1
18 53823 2 1 77 LEU HD13 H -6.275 2.458 0.055 1.00 . B B . 77 LEU HD13 1 1
18 53824 2 1 77 LEU HD21 H -8.408 4.618 -0.584 1.00 . B B . 77 LEU HD21 1 1
18 53825 2 1 77 LEU HD22 H -8.469 4.332 -2.322 1.00 . B B . 77 LEU HD22 1 1
18 53826 2 1 77 LEU HD23 H -6.916 4.384 -1.494 1.00 . B B . 77 LEU HD23 1 1
18 53827 2 1 77 LEU HG H -9.074 2.333 -1.046 1.00 . B B . 77 LEU HG 1 1
18 53828 2 1 77 LEU N N -5.677 1.402 -4.011 1.00 . B B . 77 LEU N 1 1
18 53829 2 1 77 LEU O O -4.922 3.932 -1.779 1.00 . B B . 77 LEU O 1 1
18 53830 2 1 78 VAL C C -2.231 2.775 -1.280 1.00 . B B . 78 VAL C 1 1
18 53831 2 1 78 VAL CA C -3.355 2.006 -0.610 1.00 . B B . 78 VAL CA 1 1
18 53832 2 1 78 VAL CB C -2.802 0.704 -0.020 1.00 . B B . 78 VAL CB 1 1
18 53833 2 1 78 VAL CG1 C -1.876 1.012 1.142 1.00 . B B . 78 VAL CG1 1 1
18 53834 2 1 78 VAL CG2 C -3.944 -0.209 0.406 1.00 . B B . 78 VAL CG2 1 1
18 53835 2 1 78 VAL H H -4.617 0.839 -1.839 1.00 . B B . 78 VAL H 1 1
18 53836 2 1 78 VAL HA H -3.758 2.605 0.196 1.00 . B B . 78 VAL HA 1 1
18 53837 2 1 78 VAL HB H -2.223 0.202 -0.783 1.00 . B B . 78 VAL HB 1 1
18 53838 2 1 78 VAL HG11 H -1.484 0.093 1.547 1.00 . B B . 78 VAL HG11 1 1
18 53839 2 1 78 VAL HG12 H -2.425 1.539 1.907 1.00 . B B . 78 VAL HG12 1 1
18 53840 2 1 78 VAL HG13 H -1.062 1.630 0.793 1.00 . B B . 78 VAL HG13 1 1
18 53841 2 1 78 VAL HG21 H -4.551 0.293 1.144 1.00 . B B . 78 VAL HG21 1 1
18 53842 2 1 78 VAL HG22 H -3.542 -1.117 0.828 1.00 . B B . 78 VAL HG22 1 1
18 53843 2 1 78 VAL HG23 H -4.552 -0.453 -0.456 1.00 . B B . 78 VAL HG23 1 1
18 53844 2 1 78 VAL N N -4.421 1.759 -1.561 1.00 . B B . 78 VAL N 1 1
18 53845 2 1 78 VAL O O -1.528 3.542 -0.640 1.00 . B B . 78 VAL O 1 1
18 53846 2 1 79 ALA C C -1.498 4.817 -3.316 1.00 . B B . 79 ALA C 1 1
18 53847 2 1 79 ALA CA C -1.131 3.336 -3.363 1.00 . B B . 79 ALA CA 1 1
18 53848 2 1 79 ALA CB C -1.122 2.834 -4.798 1.00 . B B . 79 ALA CB 1 1
18 53849 2 1 79 ALA H H -2.605 1.864 -3.012 1.00 . B B . 79 ALA H 1 1
18 53850 2 1 79 ALA HA H -0.146 3.197 -2.939 1.00 . B B . 79 ALA HA 1 1
18 53851 2 1 79 ALA HB1 H -0.787 1.807 -4.818 1.00 . B B . 79 ALA HB1 1 1
18 53852 2 1 79 ALA HB2 H -0.457 3.442 -5.391 1.00 . B B . 79 ALA HB2 1 1
18 53853 2 1 79 ALA HB3 H -2.123 2.892 -5.203 1.00 . B B . 79 ALA HB3 1 1
18 53854 2 1 79 ALA N N -2.074 2.565 -2.575 1.00 . B B . 79 ALA N 1 1
18 53855 2 1 79 ALA O O -0.668 5.669 -3.001 1.00 . B B . 79 ALA O 1 1
18 53856 2 1 80 ILE C C -3.186 7.013 -2.133 1.00 . B B . 80 ILE C 1 1
18 53857 2 1 80 ILE CA C -3.306 6.453 -3.549 1.00 . B B . 80 ILE CA 1 1
18 53858 2 1 80 ILE CB C -4.801 6.473 -3.988 1.00 . B B . 80 ILE CB 1 1
18 53859 2 1 80 ILE CD1 C -4.281 5.238 -6.184 1.00 . B B . 80 ILE CD1 1 1
18 53860 2 1 80 ILE CG1 C -4.955 6.416 -5.517 1.00 . B B . 80 ILE CG1 1 1
18 53861 2 1 80 ILE CG2 C -5.516 7.706 -3.449 1.00 . B B . 80 ILE CG2 1 1
18 53862 2 1 80 ILE H H -3.355 4.362 -3.881 1.00 . B B . 80 ILE H 1 1
18 53863 2 1 80 ILE HA H -2.742 7.081 -4.223 1.00 . B B . 80 ILE HA 1 1
18 53864 2 1 80 ILE HB H -5.281 5.606 -3.560 1.00 . B B . 80 ILE HB 1 1
18 53865 2 1 80 ILE HD11 H -4.372 5.328 -7.256 1.00 . B B . 80 ILE HD11 1 1
18 53866 2 1 80 ILE HD12 H -4.757 4.321 -5.859 1.00 . B B . 80 ILE HD12 1 1
18 53867 2 1 80 ILE HD13 H -3.236 5.216 -5.908 1.00 . B B . 80 ILE HD13 1 1
18 53868 2 1 80 ILE HG12 H -6.007 6.353 -5.750 1.00 . B B . 80 ILE HG12 1 1
18 53869 2 1 80 ILE HG13 H -4.550 7.320 -5.947 1.00 . B B . 80 ILE HG13 1 1
18 53870 2 1 80 ILE HG21 H -5.544 7.666 -2.370 1.00 . B B . 80 ILE HG21 1 1
18 53871 2 1 80 ILE HG22 H -6.523 7.738 -3.835 1.00 . B B . 80 ILE HG22 1 1
18 53872 2 1 80 ILE HG23 H -4.985 8.594 -3.760 1.00 . B B . 80 ILE HG23 1 1
18 53873 2 1 80 ILE N N -2.761 5.099 -3.610 1.00 . B B . 80 ILE N 1 1
18 53874 2 1 80 ILE O O -2.932 8.199 -1.938 1.00 . B B . 80 ILE O 1 1
18 53875 2 1 81 ALA C C -1.965 6.778 0.797 1.00 . B B . 81 ALA C 1 1
18 53876 2 1 81 ALA CA C -3.368 6.538 0.239 1.00 . B B . 81 ALA CA 1 1
18 53877 2 1 81 ALA CB C -4.116 5.497 1.040 1.00 . B B . 81 ALA CB 1 1
18 53878 2 1 81 ALA H H -3.473 5.193 -1.383 1.00 . B B . 81 ALA H 1 1
18 53879 2 1 81 ALA HA H -3.921 7.462 0.306 1.00 . B B . 81 ALA HA 1 1
18 53880 2 1 81 ALA HB1 H -4.995 5.188 0.496 1.00 . B B . 81 ALA HB1 1 1
18 53881 2 1 81 ALA HB2 H -4.413 5.921 1.986 1.00 . B B . 81 ALA HB2 1 1
18 53882 2 1 81 ALA HB3 H -3.478 4.643 1.210 1.00 . B B . 81 ALA HB3 1 1
18 53883 2 1 81 ALA N N -3.347 6.140 -1.156 1.00 . B B . 81 ALA N 1 1
18 53884 2 1 81 ALA O O -1.766 7.656 1.636 1.00 . B B . 81 ALA O 1 1
18 53885 2 1 82 LEU C C 0.856 7.518 -0.034 1.00 . B B . 82 LEU C 1 1
18 53886 2 1 82 LEU CA C 0.404 6.260 0.674 1.00 . B B . 82 LEU CA 1 1
18 53887 2 1 82 LEU CB C 1.290 5.093 0.255 1.00 . B B . 82 LEU CB 1 1
18 53888 2 1 82 LEU CD1 C 2.004 2.730 0.496 1.00 . B B . 82 LEU CD1 1 1
18 53889 2 1 82 LEU CD2 C 1.086 3.938 2.468 1.00 . B B . 82 LEU CD2 1 1
18 53890 2 1 82 LEU CG C 1.014 3.770 0.960 1.00 . B B . 82 LEU CG 1 1
18 53891 2 1 82 LEU H H -1.216 5.240 -0.239 1.00 . B B . 82 LEU H 1 1
18 53892 2 1 82 LEU HA H 0.476 6.404 1.742 1.00 . B B . 82 LEU HA 1 1
18 53893 2 1 82 LEU HB2 H 1.164 4.941 -0.806 1.00 . B B . 82 LEU HB2 1 1
18 53894 2 1 82 LEU HB3 H 2.318 5.366 0.440 1.00 . B B . 82 LEU HB3 1 1
18 53895 2 1 82 LEU HD11 H 1.883 2.565 -0.563 1.00 . B B . 82 LEU HD11 1 1
18 53896 2 1 82 LEU HD12 H 1.830 1.809 1.029 1.00 . B B . 82 LEU HD12 1 1
18 53897 2 1 82 LEU HD13 H 3.007 3.077 0.694 1.00 . B B . 82 LEU HD13 1 1
18 53898 2 1 82 LEU HD21 H 2.054 4.330 2.742 1.00 . B B . 82 LEU HD21 1 1
18 53899 2 1 82 LEU HD22 H 0.938 2.980 2.943 1.00 . B B . 82 LEU HD22 1 1
18 53900 2 1 82 LEU HD23 H 0.316 4.622 2.792 1.00 . B B . 82 LEU HD23 1 1
18 53901 2 1 82 LEU HG H 0.024 3.423 0.702 1.00 . B B . 82 LEU HG 1 1
18 53902 2 1 82 LEU N N -0.992 6.006 0.336 1.00 . B B . 82 LEU N 1 1
18 53903 2 1 82 LEU O O 1.636 8.318 0.496 1.00 . B B . 82 LEU O 1 1
18 53904 2 1 83 LYS C C -0.045 10.065 -1.208 1.00 . B B . 83 LYS C 1 1
18 53905 2 1 83 LYS CA C 0.508 8.891 -2.009 1.00 . B B . 83 LYS CA 1 1
18 53906 2 1 83 LYS CB C -0.229 8.760 -3.341 1.00 . B B . 83 LYS CB 1 1
18 53907 2 1 83 LYS CD C 1.554 9.950 -4.549 1.00 . B B . 83 LYS CD 1 1
18 53908 2 1 83 LYS CE C 2.872 9.722 -5.245 1.00 . B B . 83 LYS CE 1 1
18 53909 2 1 83 LYS CG C 0.714 8.700 -4.511 1.00 . B B . 83 LYS CG 1 1
18 53910 2 1 83 LYS H H -0.138 6.919 -1.656 1.00 . B B . 83 LYS H 1 1
18 53911 2 1 83 LYS HA H 1.565 9.046 -2.209 1.00 . B B . 83 LYS HA 1 1
18 53912 2 1 83 LYS HB2 H -0.812 7.849 -3.328 1.00 . B B . 83 LYS HB2 1 1
18 53913 2 1 83 LYS HB3 H -0.887 9.606 -3.471 1.00 . B B . 83 LYS HB3 1 1
18 53914 2 1 83 LYS HD2 H 1.011 10.719 -5.074 1.00 . B B . 83 LYS HD2 1 1
18 53915 2 1 83 LYS HD3 H 1.742 10.268 -3.539 1.00 . B B . 83 LYS HD3 1 1
18 53916 2 1 83 LYS HE2 H 2.671 9.433 -6.251 1.00 . B B . 83 LYS HE2 1 1
18 53917 2 1 83 LYS HE3 H 3.432 10.647 -5.225 1.00 . B B . 83 LYS HE3 1 1
18 53918 2 1 83 LYS HG2 H 1.359 7.839 -4.406 1.00 . B B . 83 LYS HG2 1 1
18 53919 2 1 83 LYS HG3 H 0.146 8.626 -5.425 1.00 . B B . 83 LYS HG3 1 1
18 53920 2 1 83 LYS HZ1 H 3.764 8.822 -3.592 1.00 . B B . 83 LYS HZ1 1 1
18 53921 2 1 83 LYS HZ2 H 4.637 8.649 -5.027 1.00 . B B . 83 LYS HZ2 1 1
18 53922 2 1 83 LYS HZ3 H 3.239 7.731 -4.776 1.00 . B B . 83 LYS HZ3 1 1
18 53923 2 1 83 LYS N N 0.356 7.670 -1.252 1.00 . B B . 83 LYS N 1 1
18 53924 2 1 83 LYS NZ N 3.683 8.657 -4.611 1.00 . B B . 83 LYS NZ 1 1
18 53925 2 1 83 LYS O O 0.525 11.150 -1.199 1.00 . B B . 83 LYS O 1 1
18 53926 2 1 84 ALA C C -1.078 11.197 1.530 1.00 . B B . 84 ALA C 1 1
18 53927 2 1 84 ALA CA C -1.839 10.811 0.280 1.00 . B B . 84 ALA CA 1 1
18 53928 2 1 84 ALA CB C -3.220 10.306 0.653 1.00 . B B . 84 ALA CB 1 1
18 53929 2 1 84 ALA H H -1.510 8.894 -0.534 1.00 . B B . 84 ALA H 1 1
18 53930 2 1 84 ALA HA H -1.958 11.687 -0.329 1.00 . B B . 84 ALA HA 1 1
18 53931 2 1 84 ALA HB1 H -3.745 11.071 1.205 1.00 . B B . 84 ALA HB1 1 1
18 53932 2 1 84 ALA HB2 H -3.127 9.421 1.263 1.00 . B B . 84 ALA HB2 1 1
18 53933 2 1 84 ALA HB3 H -3.770 10.069 -0.246 1.00 . B B . 84 ALA HB3 1 1
18 53934 2 1 84 ALA N N -1.142 9.804 -0.508 1.00 . B B . 84 ALA N 1 1
18 53935 2 1 84 ALA O O -1.170 12.327 1.987 1.00 . B B . 84 ALA O 1 1
18 53936 2 1 85 ALA C C 1.728 11.209 3.025 1.00 . B B . 85 ALA C 1 1
18 53937 2 1 85 ALA CA C 0.387 10.525 3.309 1.00 . B B . 85 ALA CA 1 1
18 53938 2 1 85 ALA CB C 0.577 9.234 4.086 1.00 . B B . 85 ALA CB 1 1
18 53939 2 1 85 ALA H H -0.309 9.369 1.685 1.00 . B B . 85 ALA H 1 1
18 53940 2 1 85 ALA HA H -0.214 11.188 3.913 1.00 . B B . 85 ALA HA 1 1
18 53941 2 1 85 ALA HB1 H -0.381 8.887 4.445 1.00 . B B . 85 ALA HB1 1 1
18 53942 2 1 85 ALA HB2 H 1.235 9.410 4.925 1.00 . B B . 85 ALA HB2 1 1
18 53943 2 1 85 ALA HB3 H 1.008 8.487 3.438 1.00 . B B . 85 ALA HB3 1 1
18 53944 2 1 85 ALA N N -0.346 10.261 2.089 1.00 . B B . 85 ALA N 1 1
18 53945 2 1 85 ALA O O 1.998 12.293 3.538 1.00 . B B . 85 ALA O 1 1
18 53946 2 1 86 HIS C C 3.939 12.177 0.866 1.00 . B B . 86 HIS C 1 1
18 53947 2 1 86 HIS CA C 3.915 11.113 1.974 1.00 . B B . 86 HIS CA 1 1
18 53948 2 1 86 HIS CB C 4.897 9.960 1.689 1.00 . B B . 86 HIS CB 1 1
18 53949 2 1 86 HIS CD2 C 7.398 10.068 2.400 1.00 . B B . 86 HIS CD2 1 1
18 53950 2 1 86 HIS CE1 C 8.143 11.389 0.825 1.00 . B B . 86 HIS CE1 1 1
18 53951 2 1 86 HIS CG C 6.344 10.377 1.602 1.00 . B B . 86 HIS CG 1 1
18 53952 2 1 86 HIS H H 2.270 9.780 1.726 1.00 . B B . 86 HIS H 1 1
18 53953 2 1 86 HIS HA H 4.218 11.591 2.893 1.00 . B B . 86 HIS HA 1 1
18 53954 2 1 86 HIS HB2 H 4.819 9.250 2.494 1.00 . B B . 86 HIS HB2 1 1
18 53955 2 1 86 HIS HB3 H 4.627 9.459 0.776 1.00 . B B . 86 HIS HB3 1 1
18 53956 2 1 86 HIS HD1 H 6.336 11.635 -0.101 1.00 . B B . 86 HIS HD1 1 1
18 53957 2 1 86 HIS HD2 H 7.374 9.434 3.274 1.00 . B B . 86 HIS HD2 1 1
18 53958 2 1 86 HIS HE1 H 8.799 11.993 0.216 1.00 . B B . 86 HIS HE1 1 1
18 53959 2 1 86 HIS HE2 H 9.361 10.811 2.363 1.00 . B B . 86 HIS HE2 1 1
18 53960 2 1 86 HIS N N 2.566 10.591 2.196 1.00 . B B . 86 HIS N 1 1
18 53961 2 1 86 HIS ND1 N 6.850 11.210 0.623 1.00 . B B . 86 HIS ND1 1 1
18 53962 2 1 86 HIS NE2 N 8.498 10.710 1.895 1.00 . B B . 86 HIS NE2 1 1
18 53963 2 1 86 HIS O O 4.563 13.219 1.023 1.00 . B B . 86 HIS O 1 1
18 53964 2 1 87 TYR C C 2.009 13.807 -1.213 1.00 . B B . 87 TYR C 1 1
18 53965 2 1 87 TYR CA C 3.199 12.859 -1.374 1.00 . B B . 87 TYR CA 1 1
18 53966 2 1 87 TYR CB C 3.130 12.131 -2.718 1.00 . B B . 87 TYR CB 1 1
18 53967 2 1 87 TYR CD1 C 5.257 12.529 -4.016 1.00 . B B . 87 TYR CD1 1 1
18 53968 2 1 87 TYR CD2 C 3.301 13.714 -4.684 1.00 . B B . 87 TYR CD2 1 1
18 53969 2 1 87 TYR CE1 C 5.975 13.132 -5.030 1.00 . B B . 87 TYR CE1 1 1
18 53970 2 1 87 TYR CE2 C 4.013 14.325 -5.700 1.00 . B B . 87 TYR CE2 1 1
18 53971 2 1 87 TYR CG C 3.910 12.808 -3.825 1.00 . B B . 87 TYR CG 1 1
18 53972 2 1 87 TYR CZ C 5.350 14.030 -5.868 1.00 . B B . 87 TYR CZ 1 1
18 53973 2 1 87 TYR H H 2.718 11.100 -0.292 1.00 . B B . 87 TYR H 1 1
18 53974 2 1 87 TYR HA H 4.107 13.448 -1.343 1.00 . B B . 87 TYR HA 1 1
18 53975 2 1 87 TYR HB2 H 3.518 11.130 -2.610 1.00 . B B . 87 TYR HB2 1 1
18 53976 2 1 87 TYR HB3 H 2.099 12.079 -3.031 1.00 . B B . 87 TYR HB3 1 1
18 53977 2 1 87 TYR HD1 H 5.745 11.827 -3.356 1.00 . B B . 87 TYR HD1 1 1
18 53978 2 1 87 TYR HD2 H 2.255 13.943 -4.549 1.00 . B B . 87 TYR HD2 1 1
18 53979 2 1 87 TYR HE1 H 7.021 12.901 -5.162 1.00 . B B . 87 TYR HE1 1 1
18 53980 2 1 87 TYR HE2 H 3.521 15.028 -6.356 1.00 . B B . 87 TYR HE2 1 1
18 53981 2 1 87 TYR HH H 6.633 13.969 -7.301 1.00 . B B . 87 TYR HH 1 1
18 53982 2 1 87 TYR N N 3.250 11.921 -0.242 1.00 . B B . 87 TYR N 1 1
18 53983 2 1 87 TYR O O 1.456 14.283 -2.197 1.00 . B B . 87 TYR O 1 1
18 53984 2 1 87 TYR OH O 6.061 14.627 -6.885 1.00 . B B . 87 TYR OH 1 1
18 53985 2 1 88 HIS C C 0.127 16.087 -0.094 1.00 . B B . 88 HIS C 1 1
18 53986 2 1 88 HIS CA C 0.361 14.665 0.486 1.00 . B B . 88 HIS CA 1 1
18 53987 2 1 88 HIS CB C 0.390 14.754 2.020 1.00 . B B . 88 HIS CB 1 1
18 53988 2 1 88 HIS CD2 C 2.829 15.544 2.463 1.00 . B B . 88 HIS CD2 1 1
18 53989 2 1 88 HIS CE1 C 2.377 17.240 3.768 1.00 . B B . 88 HIS CE1 1 1
18 53990 2 1 88 HIS CG C 1.483 15.614 2.587 1.00 . B B . 88 HIS CG 1 1
18 53991 2 1 88 HIS H H 2.103 13.498 0.734 1.00 . B B . 88 HIS H 1 1
18 53992 2 1 88 HIS HA H -0.486 14.057 0.215 1.00 . B B . 88 HIS HA 1 1
18 53993 2 1 88 HIS HB2 H -0.548 15.155 2.364 1.00 . B B . 88 HIS HB2 1 1
18 53994 2 1 88 HIS HB3 H 0.513 13.758 2.421 1.00 . B B . 88 HIS HB3 1 1
18 53995 2 1 88 HIS HD1 H 0.338 16.984 3.717 1.00 . B B . 88 HIS HD1 1 1
18 53996 2 1 88 HIS HD2 H 3.381 14.815 1.887 1.00 . B B . 88 HIS HD2 1 1
18 53997 2 1 88 HIS HE1 H 2.488 18.101 4.410 1.00 . B B . 88 HIS HE1 1 1
18 53998 2 1 88 HIS HE2 H 4.288 16.887 3.141 1.00 . B B . 88 HIS HE2 1 1
18 53999 2 1 88 HIS N N 1.571 13.935 0.040 1.00 . B B . 88 HIS N 1 1
18 54000 2 1 88 HIS ND1 N 1.234 16.685 3.413 1.00 . B B . 88 HIS ND1 1 1
18 54001 2 1 88 HIS NE2 N 3.361 16.566 3.206 1.00 . B B . 88 HIS NE2 1 1
18 54002 2 1 88 HIS O O -0.606 16.871 0.505 1.00 . B B . 88 HIS O 1 1
18 54003 2 1 89 THR C C -0.934 17.983 -2.258 1.00 . B B . 89 THR C 1 1
18 54004 2 1 89 THR CA C 0.531 17.745 -1.830 1.00 . B B . 89 THR CA 1 1
18 54005 2 1 89 THR CB C 1.486 17.953 -3.033 1.00 . B B . 89 THR CB 1 1
18 54006 2 1 89 THR CG2 C 1.474 16.755 -3.974 1.00 . B B . 89 THR CG2 1 1
18 54007 2 1 89 THR H H 1.321 15.782 -1.662 1.00 . B B . 89 THR H 1 1
18 54008 2 1 89 THR HA H 0.785 18.480 -1.081 1.00 . B B . 89 THR HA 1 1
18 54009 2 1 89 THR HB H 2.489 18.070 -2.649 1.00 . B B . 89 THR HB 1 1
18 54010 2 1 89 THR HG1 H 1.668 19.875 -3.434 1.00 . B B . 89 THR HG1 1 1
18 54011 2 1 89 THR HG21 H 1.803 15.872 -3.439 1.00 . B B . 89 THR HG21 1 1
18 54012 2 1 89 THR HG22 H 2.139 16.941 -4.803 1.00 . B B . 89 THR HG22 1 1
18 54013 2 1 89 THR HG23 H 0.472 16.596 -4.344 1.00 . B B . 89 THR HG23 1 1
18 54014 2 1 89 THR N N 0.727 16.430 -1.221 1.00 . B B . 89 THR N 1 1
18 54015 2 1 89 THR O O -1.495 19.045 -1.984 1.00 . B B . 89 THR O 1 1
18 54016 2 1 89 THR OG1 O 1.133 19.138 -3.754 1.00 . B B . 89 THR OG1 1 1
18 54017 2 1 90 HIS C C -3.678 15.772 -3.174 1.00 . B B . 90 HIS C 1 1
18 54018 2 1 90 HIS CA C -2.983 17.109 -3.280 1.00 . B B . 90 HIS CA 1 1
18 54019 2 1 90 HIS CB C -3.197 17.704 -4.680 1.00 . B B . 90 HIS CB 1 1
18 54020 2 1 90 HIS CD2 C -1.132 17.285 -6.195 1.00 . B B . 90 HIS CD2 1 1
18 54021 2 1 90 HIS CE1 C -1.995 15.757 -7.504 1.00 . B B . 90 HIS CE1 1 1
18 54022 2 1 90 HIS CG C -2.402 17.066 -5.780 1.00 . B B . 90 HIS CG 1 1
18 54023 2 1 90 HIS H H -1.061 16.193 -3.152 1.00 . B B . 90 HIS H 1 1
18 54024 2 1 90 HIS HA H -3.449 17.763 -2.556 1.00 . B B . 90 HIS HA 1 1
18 54025 2 1 90 HIS HB2 H -4.239 17.601 -4.939 1.00 . B B . 90 HIS HB2 1 1
18 54026 2 1 90 HIS HB3 H -2.951 18.749 -4.650 1.00 . B B . 90 HIS HB3 1 1
18 54027 2 1 90 HIS HD1 H -3.822 15.727 -6.583 1.00 . B B . 90 HIS HD1 1 1
18 54028 2 1 90 HIS HD2 H -0.428 17.981 -5.762 1.00 . B B . 90 HIS HD2 1 1
18 54029 2 1 90 HIS HE1 H -2.115 15.027 -8.291 1.00 . B B . 90 HIS HE1 1 1
18 54030 2 1 90 HIS HE2 H -0.095 16.460 -7.824 1.00 . B B . 90 HIS HE2 1 1
18 54031 2 1 90 HIS N N -1.560 17.001 -2.913 1.00 . B B . 90 HIS N 1 1
18 54032 2 1 90 HIS ND1 N -2.914 16.101 -6.621 1.00 . B B . 90 HIS ND1 1 1
18 54033 2 1 90 HIS NE2 N -0.907 16.460 -7.266 1.00 . B B . 90 HIS NE2 1 1
18 54034 2 1 90 HIS O O -4.725 15.540 -3.781 1.00 . B B . 90 HIS O 1 1
18 54035 2 1 91 LYS C C -4.123 13.813 -0.532 1.00 . B B . 91 LYS C 1 1
18 54036 2 1 91 LYS CA C -3.736 13.679 -2.000 1.00 . B B . 91 LYS CA 1 1
18 54037 2 1 91 LYS CB C -2.822 12.475 -2.234 1.00 . B B . 91 LYS CB 1 1
18 54038 2 1 91 LYS CD C -3.721 10.895 -3.968 1.00 . B B . 91 LYS CD 1 1
18 54039 2 1 91 LYS CE C -3.805 10.570 -5.451 1.00 . B B . 91 LYS CE 1 1
18 54040 2 1 91 LYS CG C -2.742 12.026 -3.686 1.00 . B B . 91 LYS CG 1 1
18 54041 2 1 91 LYS H H -2.175 15.082 -2.079 1.00 . B B . 91 LYS H 1 1
18 54042 2 1 91 LYS HA H -4.635 13.571 -2.593 1.00 . B B . 91 LYS HA 1 1
18 54043 2 1 91 LYS HB2 H -1.825 12.723 -1.905 1.00 . B B . 91 LYS HB2 1 1
18 54044 2 1 91 LYS HB3 H -3.192 11.645 -1.650 1.00 . B B . 91 LYS HB3 1 1
18 54045 2 1 91 LYS HD2 H -3.394 10.009 -3.439 1.00 . B B . 91 LYS HD2 1 1
18 54046 2 1 91 LYS HD3 H -4.700 11.185 -3.616 1.00 . B B . 91 LYS HD3 1 1
18 54047 2 1 91 LYS HE2 H -4.508 9.763 -5.586 1.00 . B B . 91 LYS HE2 1 1
18 54048 2 1 91 LYS HE3 H -4.157 11.445 -5.975 1.00 . B B . 91 LYS HE3 1 1
18 54049 2 1 91 LYS HG2 H -2.981 12.863 -4.326 1.00 . B B . 91 LYS HG2 1 1
18 54050 2 1 91 LYS HG3 H -1.738 11.683 -3.892 1.00 . B B . 91 LYS HG3 1 1
18 54051 2 1 91 LYS HZ1 H -2.572 10.039 -7.048 1.00 . B B . 91 LYS HZ1 1 1
18 54052 2 1 91 LYS HZ2 H -2.189 9.256 -5.603 1.00 . B B . 91 LYS HZ2 1 1
18 54053 2 1 91 LYS HZ3 H -1.772 10.882 -5.821 1.00 . B B . 91 LYS HZ3 1 1
18 54054 2 1 91 LYS N N -3.081 14.898 -2.403 1.00 . B B . 91 LYS N 1 1
18 54055 2 1 91 LYS NZ N -2.493 10.160 -6.017 1.00 . B B . 91 LYS NZ 1 1
18 54056 2 1 91 LYS O O -4.666 12.895 0.066 1.00 . B B . 91 LYS O 1 1
18 54057 2 1 92 GLU C C -4.755 16.731 1.478 1.00 . B B . 92 GLU C 1 1
18 54058 2 1 92 GLU CA C -4.175 15.327 1.402 1.00 . B B . 92 GLU CA 1 1
18 54059 2 1 92 GLU CB C -2.926 15.261 2.274 1.00 . B B . 92 GLU CB 1 1
18 54060 2 1 92 GLU CD C -1.905 15.870 4.510 1.00 . B B . 92 GLU CD 1 1
18 54061 2 1 92 GLU CG C -3.178 15.668 3.718 1.00 . B B . 92 GLU CG 1 1
18 54062 2 1 92 GLU H H -3.473 15.702 -0.548 1.00 . B B . 92 GLU H 1 1
18 54063 2 1 92 GLU HA H -4.907 14.619 1.763 1.00 . B B . 92 GLU HA 1 1
18 54064 2 1 92 GLU HB2 H -2.545 14.250 2.266 1.00 . B B . 92 GLU HB2 1 1
18 54065 2 1 92 GLU HB3 H -2.181 15.923 1.860 1.00 . B B . 92 GLU HB3 1 1
18 54066 2 1 92 GLU HG2 H -3.735 16.594 3.723 1.00 . B B . 92 GLU HG2 1 1
18 54067 2 1 92 GLU HG3 H -3.764 14.897 4.197 1.00 . B B . 92 GLU HG3 1 1
18 54068 2 1 92 GLU N N -3.867 15.002 0.013 1.00 . B B . 92 GLU N 1 1
18 54069 2 1 92 GLU O O -5.743 16.939 2.213 1.00 . B B . 92 GLU O 1 1
18 54070 2 1 92 GLU OXT O -4.231 17.619 0.774 1.00 . B B . 92 GLU OXT 1 1
18 54071 2 1 92 GLU OE1 O -1.257 16.927 4.342 1.00 . B B . 92 GLU OE1 1 1
18 54072 2 1 92 GLU OE2 O -1.560 14.992 5.324 1.00 . B B . 92 GLU OE2 1 1
19 54073 1 1 1 MET C C -10.412 0.277 13.593 1.00 . A A . 1 MET C 1 1
19 54074 1 1 1 MET CA C -11.673 0.758 12.889 1.00 . A A . 1 MET CA 1 1
19 54075 1 1 1 MET CB C -12.267 1.965 13.633 1.00 . A A . 1 MET CB 1 1
19 54076 1 1 1 MET CE C -13.452 0.558 17.391 1.00 . A A . 1 MET CE 1 1
19 54077 1 1 1 MET CG C -12.401 1.782 15.141 1.00 . A A . 1 MET CG 1 1
19 54078 1 1 1 MET H1 H -12.245 -1.154 12.300 1.00 . A A . 1 MET H1 1 1
19 54079 1 1 1 MET H2 H -13.514 -0.033 12.317 1.00 . A A . 1 MET H2 1 1
19 54080 1 1 1 MET H3 H -12.917 -0.657 13.771 1.00 . A A . 1 MET H3 1 1
19 54081 1 1 1 MET HA H -11.417 1.054 11.881 1.00 . A A . 1 MET HA 1 1
19 54082 1 1 1 MET HB2 H -11.636 2.822 13.456 1.00 . A A . 1 MET HB2 1 1
19 54083 1 1 1 MET HB3 H -13.248 2.166 13.231 1.00 . A A . 1 MET HB3 1 1
19 54084 1 1 1 MET HE1 H -14.109 -0.182 17.824 1.00 . A A . 1 MET HE1 1 1
19 54085 1 1 1 MET HE2 H -13.761 1.543 17.708 1.00 . A A . 1 MET HE2 1 1
19 54086 1 1 1 MET HE3 H -12.439 0.377 17.721 1.00 . A A . 1 MET HE3 1 1
19 54087 1 1 1 MET HG2 H -11.425 1.561 15.549 1.00 . A A . 1 MET HG2 1 1
19 54088 1 1 1 MET HG3 H -12.763 2.705 15.568 1.00 . A A . 1 MET HG3 1 1
19 54089 1 1 1 MET N N -12.655 -0.346 12.814 1.00 . A A . 1 MET N 1 1
19 54090 1 1 1 MET O O -10.477 -0.589 14.468 1.00 . A A . 1 MET O 1 1
19 54091 1 1 1 MET SD S -13.527 0.453 15.604 1.00 . A A . 1 MET SD 1 1
19 54092 1 1 2 THR C C -7.274 1.559 14.444 1.00 . A A . 2 THR C 1 1
19 54093 1 1 2 THR CA C -8.004 0.396 13.773 1.00 . A A . 2 THR CA 1 1
19 54094 1 1 2 THR CB C -7.100 -0.228 12.698 1.00 . A A . 2 THR CB 1 1
19 54095 1 1 2 THR CG2 C -6.107 -1.200 13.320 1.00 . A A . 2 THR CG2 1 1
19 54096 1 1 2 THR H H -9.280 1.524 12.507 1.00 . A A . 2 THR H 1 1
19 54097 1 1 2 THR HA H -8.213 -0.358 14.516 1.00 . A A . 2 THR HA 1 1
19 54098 1 1 2 THR HB H -6.552 0.558 12.200 1.00 . A A . 2 THR HB 1 1
19 54099 1 1 2 THR HG1 H -8.320 -0.266 11.146 1.00 . A A . 2 THR HG1 1 1
19 54100 1 1 2 THR HG21 H -5.478 -1.614 12.547 1.00 . A A . 2 THR HG21 1 1
19 54101 1 1 2 THR HG22 H -6.644 -1.996 13.813 1.00 . A A . 2 THR HG22 1 1
19 54102 1 1 2 THR HG23 H -5.496 -0.677 14.040 1.00 . A A . 2 THR HG23 1 1
19 54103 1 1 2 THR N N -9.270 0.823 13.203 1.00 . A A . 2 THR N 1 1
19 54104 1 1 2 THR O O -7.377 1.749 15.654 1.00 . A A . 2 THR O 1 1
19 54105 1 1 2 THR OG1 O -7.907 -0.918 11.738 1.00 . A A . 2 THR OG1 1 1
19 54106 1 1 3 LYS C C -6.185 4.756 13.517 1.00 . A A . 3 LYS C 1 1
19 54107 1 1 3 LYS CA C -5.778 3.456 14.196 1.00 . A A . 3 LYS CA 1 1
19 54108 1 1 3 LYS CB C -4.274 3.224 13.996 1.00 . A A . 3 LYS CB 1 1
19 54109 1 1 3 LYS CD C -3.709 2.192 16.223 1.00 . A A . 3 LYS CD 1 1
19 54110 1 1 3 LYS CE C -3.099 0.989 16.924 1.00 . A A . 3 LYS CE 1 1
19 54111 1 1 3 LYS CG C -3.726 2.000 14.715 1.00 . A A . 3 LYS CG 1 1
19 54112 1 1 3 LYS H H -6.541 2.181 12.689 1.00 . A A . 3 LYS H 1 1
19 54113 1 1 3 LYS HA H -5.991 3.529 15.251 1.00 . A A . 3 LYS HA 1 1
19 54114 1 1 3 LYS HB2 H -4.080 3.107 12.942 1.00 . A A . 3 LYS HB2 1 1
19 54115 1 1 3 LYS HB3 H -3.741 4.092 14.355 1.00 . A A . 3 LYS HB3 1 1
19 54116 1 1 3 LYS HD2 H -3.125 3.068 16.459 1.00 . A A . 3 LYS HD2 1 1
19 54117 1 1 3 LYS HD3 H -4.722 2.326 16.570 1.00 . A A . 3 LYS HD3 1 1
19 54118 1 1 3 LYS HE2 H -3.722 0.127 16.738 1.00 . A A . 3 LYS HE2 1 1
19 54119 1 1 3 LYS HE3 H -2.114 0.814 16.519 1.00 . A A . 3 LYS HE3 1 1
19 54120 1 1 3 LYS HG2 H -4.348 1.149 14.480 1.00 . A A . 3 LYS HG2 1 1
19 54121 1 1 3 LYS HG3 H -2.717 1.817 14.374 1.00 . A A . 3 LYS HG3 1 1
19 54122 1 1 3 LYS HZ1 H -2.573 0.354 18.839 1.00 . A A . 3 LYS HZ1 1 1
19 54123 1 1 3 LYS HZ2 H -3.931 1.358 18.802 1.00 . A A . 3 LYS HZ2 1 1
19 54124 1 1 3 LYS HZ3 H -2.385 2.016 18.594 1.00 . A A . 3 LYS HZ3 1 1
19 54125 1 1 3 LYS N N -6.542 2.340 13.655 1.00 . A A . 3 LYS N 1 1
19 54126 1 1 3 LYS NZ N -2.990 1.195 18.391 1.00 . A A . 3 LYS NZ 1 1
19 54127 1 1 3 LYS O O -6.955 5.538 14.075 1.00 . A A . 3 LYS O 1 1
19 54128 1 1 4 LEU C C -4.921 6.192 10.340 1.00 . A A . 4 LEU C 1 1
19 54129 1 1 4 LEU CA C -5.955 6.113 11.461 1.00 . A A . 4 LEU CA 1 1
19 54130 1 1 4 LEU CB C -5.916 7.415 12.280 1.00 . A A . 4 LEU CB 1 1
19 54131 1 1 4 LEU CD1 C -7.765 8.626 11.082 1.00 . A A . 4 LEU CD1 1 1
19 54132 1 1 4 LEU CD2 C -6.061 9.913 12.381 1.00 . A A . 4 LEU CD2 1 1
19 54133 1 1 4 LEU CG C -6.309 8.685 11.520 1.00 . A A . 4 LEU CG 1 1
19 54134 1 1 4 LEU H H -5.109 4.239 11.919 1.00 . A A . 4 LEU H 1 1
19 54135 1 1 4 LEU HA H -6.937 5.995 11.025 1.00 . A A . 4 LEU HA 1 1
19 54136 1 1 4 LEU HB2 H -6.584 7.303 13.121 1.00 . A A . 4 LEU HB2 1 1
19 54137 1 1 4 LEU HB3 H -4.913 7.546 12.658 1.00 . A A . 4 LEU HB3 1 1
19 54138 1 1 4 LEU HD11 H -8.398 8.514 11.951 1.00 . A A . 4 LEU HD11 1 1
19 54139 1 1 4 LEU HD12 H -7.908 7.785 10.421 1.00 . A A . 4 LEU HD12 1 1
19 54140 1 1 4 LEU HD13 H -8.022 9.539 10.566 1.00 . A A . 4 LEU HD13 1 1
19 54141 1 1 4 LEU HD21 H -6.638 9.839 13.290 1.00 . A A . 4 LEU HD21 1 1
19 54142 1 1 4 LEU HD22 H -6.355 10.798 11.839 1.00 . A A . 4 LEU HD22 1 1
19 54143 1 1 4 LEU HD23 H -5.011 9.974 12.625 1.00 . A A . 4 LEU HD23 1 1
19 54144 1 1 4 LEU HG H -5.699 8.768 10.633 1.00 . A A . 4 LEU HG 1 1
19 54145 1 1 4 LEU N N -5.685 4.936 12.289 1.00 . A A . 4 LEU N 1 1
19 54146 1 1 4 LEU O O -5.142 5.700 9.236 1.00 . A A . 4 LEU O 1 1
19 54147 1 1 5 GLU C C -1.562 6.002 9.805 1.00 . A A . 5 GLU C 1 1
19 54148 1 1 5 GLU CA C -2.722 6.984 9.659 1.00 . A A . 5 GLU CA 1 1
19 54149 1 1 5 GLU CB C -2.208 8.429 9.738 1.00 . A A . 5 GLU CB 1 1
19 54150 1 1 5 GLU CD C -1.561 8.250 12.193 1.00 . A A . 5 GLU CD 1 1
19 54151 1 1 5 GLU CG C -2.275 9.058 11.126 1.00 . A A . 5 GLU CG 1 1
19 54152 1 1 5 GLU H H -3.600 7.039 11.585 1.00 . A A . 5 GLU H 1 1
19 54153 1 1 5 GLU HA H -3.169 6.835 8.688 1.00 . A A . 5 GLU HA 1 1
19 54154 1 1 5 GLU HB2 H -1.177 8.446 9.415 1.00 . A A . 5 GLU HB2 1 1
19 54155 1 1 5 GLU HB3 H -2.792 9.038 9.064 1.00 . A A . 5 GLU HB3 1 1
19 54156 1 1 5 GLU HG2 H -1.824 10.036 11.083 1.00 . A A . 5 GLU HG2 1 1
19 54157 1 1 5 GLU HG3 H -3.313 9.157 11.408 1.00 . A A . 5 GLU HG3 1 1
19 54158 1 1 5 GLU N N -3.763 6.758 10.654 1.00 . A A . 5 GLU N 1 1
19 54159 1 1 5 GLU O O -0.763 5.852 8.887 1.00 . A A . 5 GLU O 1 1
19 54160 1 1 5 GLU OE1 O -0.335 8.413 12.352 1.00 . A A . 5 GLU OE1 1 1
19 54161 1 1 5 GLU OE2 O -2.234 7.453 12.880 1.00 . A A . 5 GLU OE2 1 1
19 54162 1 1 6 GLU C C -0.118 3.444 10.080 1.00 . A A . 6 GLU C 1 1
19 54163 1 1 6 GLU CA C -0.410 4.382 11.255 1.00 . A A . 6 GLU CA 1 1
19 54164 1 1 6 GLU CB C -0.771 3.562 12.500 1.00 . A A . 6 GLU CB 1 1
19 54165 1 1 6 GLU CD C 1.626 3.042 13.143 1.00 . A A . 6 GLU CD 1 1
19 54166 1 1 6 GLU CG C 0.245 2.483 12.858 1.00 . A A . 6 GLU CG 1 1
19 54167 1 1 6 GLU H H -2.169 5.503 11.640 1.00 . A A . 6 GLU H 1 1
19 54168 1 1 6 GLU HA H 0.480 4.955 11.467 1.00 . A A . 6 GLU HA 1 1
19 54169 1 1 6 GLU HB2 H -0.859 4.232 13.343 1.00 . A A . 6 GLU HB2 1 1
19 54170 1 1 6 GLU HB3 H -1.725 3.084 12.335 1.00 . A A . 6 GLU HB3 1 1
19 54171 1 1 6 GLU HG2 H -0.100 1.960 13.738 1.00 . A A . 6 GLU HG2 1 1
19 54172 1 1 6 GLU HG3 H 0.318 1.789 12.034 1.00 . A A . 6 GLU HG3 1 1
19 54173 1 1 6 GLU N N -1.490 5.331 10.956 1.00 . A A . 6 GLU N 1 1
19 54174 1 1 6 GLU O O 1.033 3.164 9.773 1.00 . A A . 6 GLU O 1 1
19 54175 1 1 6 GLU OE1 O 1.788 3.741 14.164 1.00 . A A . 6 GLU OE1 1 1
19 54176 1 1 6 GLU OE2 O 2.559 2.770 12.355 1.00 . A A . 6 GLU OE2 1 1
19 54177 1 1 7 HIS C C -0.302 2.713 7.118 1.00 . A A . 7 HIS C 1 1
19 54178 1 1 7 HIS CA C -0.986 2.042 8.308 1.00 . A A . 7 HIS CA 1 1
19 54179 1 1 7 HIS CB C -2.332 1.437 7.891 1.00 . A A . 7 HIS CB 1 1
19 54180 1 1 7 HIS CD2 C -2.255 -0.355 9.764 1.00 . A A . 7 HIS CD2 1 1
19 54181 1 1 7 HIS CE1 C -4.410 -0.652 10.035 1.00 . A A . 7 HIS CE1 1 1
19 54182 1 1 7 HIS CG C -2.888 0.468 8.895 1.00 . A A . 7 HIS CG 1 1
19 54183 1 1 7 HIS H H -2.053 3.305 9.631 1.00 . A A . 7 HIS H 1 1
19 54184 1 1 7 HIS HA H -0.345 1.248 8.662 1.00 . A A . 7 HIS HA 1 1
19 54185 1 1 7 HIS HB2 H -3.052 2.230 7.760 1.00 . A A . 7 HIS HB2 1 1
19 54186 1 1 7 HIS HB3 H -2.208 0.912 6.956 1.00 . A A . 7 HIS HB3 1 1
19 54187 1 1 7 HIS HD1 H -4.970 0.703 8.601 1.00 . A A . 7 HIS HD1 1 1
19 54188 1 1 7 HIS HD2 H -1.187 -0.457 9.887 1.00 . A A . 7 HIS HD2 1 1
19 54189 1 1 7 HIS HE1 H -5.358 -1.020 10.397 1.00 . A A . 7 HIS HE1 1 1
19 54190 1 1 7 HIS HE2 H -3.049 -1.680 11.197 1.00 . A A . 7 HIS HE2 1 1
19 54191 1 1 7 HIS N N -1.160 2.983 9.405 1.00 . A A . 7 HIS N 1 1
19 54192 1 1 7 HIS ND1 N -4.240 0.259 9.088 1.00 . A A . 7 HIS ND1 1 1
19 54193 1 1 7 HIS NE2 N -3.220 -1.036 10.457 1.00 . A A . 7 HIS NE2 1 1
19 54194 1 1 7 HIS O O 0.815 2.356 6.756 1.00 . A A . 7 HIS O 1 1
19 54195 1 1 8 LEU C C 0.769 5.226 5.689 1.00 . A A . 8 LEU C 1 1
19 54196 1 1 8 LEU CA C -0.466 4.407 5.367 1.00 . A A . 8 LEU CA 1 1
19 54197 1 1 8 LEU CB C -1.548 5.333 4.846 1.00 . A A . 8 LEU CB 1 1
19 54198 1 1 8 LEU CD1 C -3.935 5.660 4.205 1.00 . A A . 8 LEU CD1 1 1
19 54199 1 1 8 LEU CD2 C -2.718 3.615 3.446 1.00 . A A . 8 LEU CD2 1 1
19 54200 1 1 8 LEU CG C -2.876 4.642 4.558 1.00 . A A . 8 LEU CG 1 1
19 54201 1 1 8 LEU H H -1.821 3.987 6.932 1.00 . A A . 8 LEU H 1 1
19 54202 1 1 8 LEU HA H -0.229 3.681 4.601 1.00 . A A . 8 LEU HA 1 1
19 54203 1 1 8 LEU HB2 H -1.714 6.108 5.584 1.00 . A A . 8 LEU HB2 1 1
19 54204 1 1 8 LEU HB3 H -1.190 5.795 3.935 1.00 . A A . 8 LEU HB3 1 1
19 54205 1 1 8 LEU HD11 H -3.536 6.356 3.485 1.00 . A A . 8 LEU HD11 1 1
19 54206 1 1 8 LEU HD12 H -4.240 6.190 5.096 1.00 . A A . 8 LEU HD12 1 1
19 54207 1 1 8 LEU HD13 H -4.788 5.151 3.778 1.00 . A A . 8 LEU HD13 1 1
19 54208 1 1 8 LEU HD21 H -2.325 4.097 2.563 1.00 . A A . 8 LEU HD21 1 1
19 54209 1 1 8 LEU HD22 H -3.680 3.179 3.219 1.00 . A A . 8 LEU HD22 1 1
19 54210 1 1 8 LEU HD23 H -2.038 2.839 3.765 1.00 . A A . 8 LEU HD23 1 1
19 54211 1 1 8 LEU HG H -3.200 4.121 5.448 1.00 . A A . 8 LEU HG 1 1
19 54212 1 1 8 LEU N N -0.966 3.706 6.547 1.00 . A A . 8 LEU N 1 1
19 54213 1 1 8 LEU O O 1.847 5.005 5.135 1.00 . A A . 8 LEU O 1 1
19 54214 1 1 9 GLU C C 2.787 6.398 7.665 1.00 . A A . 9 GLU C 1 1
19 54215 1 1 9 GLU CA C 1.657 7.101 6.925 1.00 . A A . 9 GLU CA 1 1
19 54216 1 1 9 GLU CB C 1.108 8.267 7.745 1.00 . A A . 9 GLU CB 1 1
19 54217 1 1 9 GLU CD C 1.494 10.613 8.591 1.00 . A A . 9 GLU CD 1 1
19 54218 1 1 9 GLU CG C 2.007 9.489 7.721 1.00 . A A . 9 GLU CG 1 1
19 54219 1 1 9 GLU H H -0.238 6.201 7.107 1.00 . A A . 9 GLU H 1 1
19 54220 1 1 9 GLU HA H 2.045 7.483 5.993 1.00 . A A . 9 GLU HA 1 1
19 54221 1 1 9 GLU HB2 H 0.142 8.547 7.351 1.00 . A A . 9 GLU HB2 1 1
19 54222 1 1 9 GLU HB3 H 0.992 7.950 8.770 1.00 . A A . 9 GLU HB3 1 1
19 54223 1 1 9 GLU HG2 H 2.988 9.204 8.067 1.00 . A A . 9 GLU HG2 1 1
19 54224 1 1 9 GLU HG3 H 2.075 9.844 6.703 1.00 . A A . 9 GLU HG3 1 1
19 54225 1 1 9 GLU N N 0.608 6.159 6.609 1.00 . A A . 9 GLU N 1 1
19 54226 1 1 9 GLU O O 3.907 6.889 7.699 1.00 . A A . 9 GLU O 1 1
19 54227 1 1 9 GLU OE1 O 1.743 10.586 9.813 1.00 . A A . 9 GLU OE1 1 1
19 54228 1 1 9 GLU OE2 O 0.855 11.540 8.054 1.00 . A A . 9 GLU OE2 1 1
19 54229 1 1 10 GLY C C 4.400 3.761 7.875 1.00 . A A . 10 GLY C 1 1
19 54230 1 1 10 GLY CA C 3.503 4.443 8.893 1.00 . A A . 10 GLY CA 1 1
19 54231 1 1 10 GLY H H 1.544 4.954 8.288 1.00 . A A . 10 GLY H 1 1
19 54232 1 1 10 GLY HA2 H 4.108 5.075 9.526 1.00 . A A . 10 GLY HA2 1 1
19 54233 1 1 10 GLY HA3 H 3.029 3.687 9.502 1.00 . A A . 10 GLY HA3 1 1
19 54234 1 1 10 GLY N N 2.478 5.251 8.263 1.00 . A A . 10 GLY N 1 1
19 54235 1 1 10 GLY O O 5.591 3.569 8.117 1.00 . A A . 10 GLY O 1 1
19 54236 1 1 11 ILE C C 5.477 3.930 5.018 1.00 . A A . 11 ILE C 1 1
19 54237 1 1 11 ILE CA C 4.621 2.831 5.638 1.00 . A A . 11 ILE CA 1 1
19 54238 1 1 11 ILE CB C 3.724 2.182 4.558 1.00 . A A . 11 ILE CB 1 1
19 54239 1 1 11 ILE CD1 C 1.993 0.345 4.201 1.00 . A A . 11 ILE CD1 1 1
19 54240 1 1 11 ILE CG1 C 2.988 0.978 5.148 1.00 . A A . 11 ILE CG1 1 1
19 54241 1 1 11 ILE CG2 C 4.547 1.762 3.347 1.00 . A A . 11 ILE CG2 1 1
19 54242 1 1 11 ILE H H 2.857 3.485 6.623 1.00 . A A . 11 ILE H 1 1
19 54243 1 1 11 ILE HA H 5.270 2.069 6.047 1.00 . A A . 11 ILE HA 1 1
19 54244 1 1 11 ILE HB H 3.000 2.914 4.234 1.00 . A A . 11 ILE HB 1 1
19 54245 1 1 11 ILE HD11 H 2.505 0.007 3.314 1.00 . A A . 11 ILE HD11 1 1
19 54246 1 1 11 ILE HD12 H 1.243 1.072 3.929 1.00 . A A . 11 ILE HD12 1 1
19 54247 1 1 11 ILE HD13 H 1.520 -0.496 4.688 1.00 . A A . 11 ILE HD13 1 1
19 54248 1 1 11 ILE HG12 H 3.710 0.221 5.417 1.00 . A A . 11 ILE HG12 1 1
19 54249 1 1 11 ILE HG13 H 2.454 1.291 6.033 1.00 . A A . 11 ILE HG13 1 1
19 54250 1 1 11 ILE HG21 H 5.317 1.070 3.656 1.00 . A A . 11 ILE HG21 1 1
19 54251 1 1 11 ILE HG22 H 5.004 2.634 2.903 1.00 . A A . 11 ILE HG22 1 1
19 54252 1 1 11 ILE HG23 H 3.905 1.285 2.623 1.00 . A A . 11 ILE HG23 1 1
19 54253 1 1 11 ILE N N 3.830 3.386 6.733 1.00 . A A . 11 ILE N 1 1
19 54254 1 1 11 ILE O O 6.607 3.708 4.589 1.00 . A A . 11 ILE O 1 1
19 54255 1 1 12 VAL C C 6.708 6.692 5.607 1.00 . A A . 12 VAL C 1 1
19 54256 1 1 12 VAL CA C 5.661 6.299 4.557 1.00 . A A . 12 VAL CA 1 1
19 54257 1 1 12 VAL CB C 4.675 7.454 4.279 1.00 . A A . 12 VAL CB 1 1
19 54258 1 1 12 VAL CG1 C 5.391 8.752 3.964 1.00 . A A . 12 VAL CG1 1 1
19 54259 1 1 12 VAL CG2 C 3.757 7.069 3.130 1.00 . A A . 12 VAL CG2 1 1
19 54260 1 1 12 VAL H H 3.998 5.229 5.298 1.00 . A A . 12 VAL H 1 1
19 54261 1 1 12 VAL HA H 6.163 6.051 3.632 1.00 . A A . 12 VAL HA 1 1
19 54262 1 1 12 VAL HB H 4.067 7.604 5.157 1.00 . A A . 12 VAL HB 1 1
19 54263 1 1 12 VAL HG11 H 5.984 9.050 4.815 1.00 . A A . 12 VAL HG11 1 1
19 54264 1 1 12 VAL HG12 H 4.658 9.517 3.747 1.00 . A A . 12 VAL HG12 1 1
19 54265 1 1 12 VAL HG13 H 6.031 8.612 3.106 1.00 . A A . 12 VAL HG13 1 1
19 54266 1 1 12 VAL HG21 H 4.352 6.750 2.287 1.00 . A A . 12 VAL HG21 1 1
19 54267 1 1 12 VAL HG22 H 3.163 7.921 2.846 1.00 . A A . 12 VAL HG22 1 1
19 54268 1 1 12 VAL HG23 H 3.110 6.262 3.441 1.00 . A A . 12 VAL HG23 1 1
19 54269 1 1 12 VAL N N 4.930 5.128 5.003 1.00 . A A . 12 VAL N 1 1
19 54270 1 1 12 VAL O O 7.756 7.257 5.290 1.00 . A A . 12 VAL O 1 1
19 54271 1 1 13 ASN C C 8.575 5.733 7.864 1.00 . A A . 13 ASN C 1 1
19 54272 1 1 13 ASN CA C 7.330 6.598 7.965 1.00 . A A . 13 ASN CA 1 1
19 54273 1 1 13 ASN CB C 6.621 6.346 9.299 1.00 . A A . 13 ASN CB 1 1
19 54274 1 1 13 ASN CG C 7.528 6.527 10.502 1.00 . A A . 13 ASN CG 1 1
19 54275 1 1 13 ASN H H 5.571 5.892 7.033 1.00 . A A . 13 ASN H 1 1
19 54276 1 1 13 ASN HA H 7.623 7.635 7.915 1.00 . A A . 13 ASN HA 1 1
19 54277 1 1 13 ASN HB2 H 5.796 7.034 9.392 1.00 . A A . 13 ASN HB2 1 1
19 54278 1 1 13 ASN HB3 H 6.241 5.336 9.307 1.00 . A A . 13 ASN HB3 1 1
19 54279 1 1 13 ASN HD21 H 6.517 5.140 11.504 1.00 . A A . 13 ASN HD21 1 1
19 54280 1 1 13 ASN HD22 H 7.842 5.866 12.349 1.00 . A A . 13 ASN HD22 1 1
19 54281 1 1 13 ASN N N 6.426 6.335 6.852 1.00 . A A . 13 ASN N 1 1
19 54282 1 1 13 ASN ND2 N 7.272 5.768 11.555 1.00 . A A . 13 ASN ND2 1 1
19 54283 1 1 13 ASN O O 9.685 6.236 7.988 1.00 . A A . 13 ASN O 1 1
19 54284 1 1 13 ASN OD1 O 8.450 7.341 10.488 1.00 . A A . 13 ASN OD1 1 1
19 54285 1 1 14 ILE C C 10.362 3.915 6.259 1.00 . A A . 14 ILE C 1 1
19 54286 1 1 14 ILE CA C 9.534 3.530 7.482 1.00 . A A . 14 ILE CA 1 1
19 54287 1 1 14 ILE CB C 9.099 2.048 7.388 1.00 . A A . 14 ILE CB 1 1
19 54288 1 1 14 ILE CD1 C 7.657 0.390 6.092 1.00 . A A . 14 ILE CD1 1 1
19 54289 1 1 14 ILE CG1 C 8.116 1.826 6.238 1.00 . A A . 14 ILE CG1 1 1
19 54290 1 1 14 ILE CG2 C 8.478 1.606 8.698 1.00 . A A . 14 ILE CG2 1 1
19 54291 1 1 14 ILE H H 7.479 4.083 7.544 1.00 . A A . 14 ILE H 1 1
19 54292 1 1 14 ILE HA H 10.151 3.645 8.362 1.00 . A A . 14 ILE HA 1 1
19 54293 1 1 14 ILE HB H 9.982 1.449 7.218 1.00 . A A . 14 ILE HB 1 1
19 54294 1 1 14 ILE HD11 H 6.988 0.310 5.247 1.00 . A A . 14 ILE HD11 1 1
19 54295 1 1 14 ILE HD12 H 7.138 0.084 6.990 1.00 . A A . 14 ILE HD12 1 1
19 54296 1 1 14 ILE HD13 H 8.513 -0.250 5.936 1.00 . A A . 14 ILE HD13 1 1
19 54297 1 1 14 ILE HG12 H 7.241 2.437 6.402 1.00 . A A . 14 ILE HG12 1 1
19 54298 1 1 14 ILE HG13 H 8.584 2.122 5.312 1.00 . A A . 14 ILE HG13 1 1
19 54299 1 1 14 ILE HG21 H 8.179 0.571 8.623 1.00 . A A . 14 ILE HG21 1 1
19 54300 1 1 14 ILE HG22 H 7.613 2.216 8.910 1.00 . A A . 14 ILE HG22 1 1
19 54301 1 1 14 ILE HG23 H 9.201 1.716 9.494 1.00 . A A . 14 ILE HG23 1 1
19 54302 1 1 14 ILE N N 8.394 4.436 7.625 1.00 . A A . 14 ILE N 1 1
19 54303 1 1 14 ILE O O 11.595 3.791 6.254 1.00 . A A . 14 ILE O 1 1
19 54304 1 1 15 PHE C C 11.253 6.089 4.417 1.00 . A A . 15 PHE C 1 1
19 54305 1 1 15 PHE CA C 10.295 4.956 4.048 1.00 . A A . 15 PHE CA 1 1
19 54306 1 1 15 PHE CB C 9.205 5.455 3.094 1.00 . A A . 15 PHE CB 1 1
19 54307 1 1 15 PHE CD1 C 10.204 5.275 0.805 1.00 . A A . 15 PHE CD1 1 1
19 54308 1 1 15 PHE CD2 C 9.682 7.440 1.644 1.00 . A A . 15 PHE CD2 1 1
19 54309 1 1 15 PHE CE1 C 10.661 5.835 -0.371 1.00 . A A . 15 PHE CE1 1 1
19 54310 1 1 15 PHE CE2 C 10.133 8.005 0.471 1.00 . A A . 15 PHE CE2 1 1
19 54311 1 1 15 PHE CG C 9.712 6.069 1.824 1.00 . A A . 15 PHE CG 1 1
19 54312 1 1 15 PHE CZ C 10.624 7.202 -0.539 1.00 . A A . 15 PHE CZ 1 1
19 54313 1 1 15 PHE H H 8.684 4.417 5.298 1.00 . A A . 15 PHE H 1 1
19 54314 1 1 15 PHE HA H 10.850 4.164 3.571 1.00 . A A . 15 PHE HA 1 1
19 54315 1 1 15 PHE HB2 H 8.571 4.624 2.824 1.00 . A A . 15 PHE HB2 1 1
19 54316 1 1 15 PHE HB3 H 8.609 6.197 3.605 1.00 . A A . 15 PHE HB3 1 1
19 54317 1 1 15 PHE HD1 H 10.233 4.203 0.936 1.00 . A A . 15 PHE HD1 1 1
19 54318 1 1 15 PHE HD2 H 9.300 8.070 2.433 1.00 . A A . 15 PHE HD2 1 1
19 54319 1 1 15 PHE HE1 H 11.044 5.204 -1.159 1.00 . A A . 15 PHE HE1 1 1
19 54320 1 1 15 PHE HE2 H 10.104 9.077 0.340 1.00 . A A . 15 PHE HE2 1 1
19 54321 1 1 15 PHE HZ H 10.977 7.645 -1.458 1.00 . A A . 15 PHE HZ 1 1
19 54322 1 1 15 PHE N N 9.666 4.418 5.244 1.00 . A A . 15 PHE N 1 1
19 54323 1 1 15 PHE O O 12.329 6.225 3.838 1.00 . A A . 15 PHE O 1 1
19 54324 1 1 16 HIS C C 12.674 7.513 6.952 1.00 . A A . 16 HIS C 1 1
19 54325 1 1 16 HIS CA C 11.678 7.985 5.890 1.00 . A A . 16 HIS CA 1 1
19 54326 1 1 16 HIS CB C 10.803 9.108 6.450 1.00 . A A . 16 HIS CB 1 1
19 54327 1 1 16 HIS CD2 C 9.178 9.847 4.565 1.00 . A A . 16 HIS CD2 1 1
19 54328 1 1 16 HIS CE1 C 10.043 11.813 4.151 1.00 . A A . 16 HIS CE1 1 1
19 54329 1 1 16 HIS CG C 10.232 10.009 5.397 1.00 . A A . 16 HIS CG 1 1
19 54330 1 1 16 HIS H H 9.973 6.730 5.810 1.00 . A A . 16 HIS H 1 1
19 54331 1 1 16 HIS HA H 12.236 8.369 5.050 1.00 . A A . 16 HIS HA 1 1
19 54332 1 1 16 HIS HB2 H 9.978 8.672 6.996 1.00 . A A . 16 HIS HB2 1 1
19 54333 1 1 16 HIS HB3 H 11.393 9.713 7.123 1.00 . A A . 16 HIS HB3 1 1
19 54334 1 1 16 HIS HD1 H 11.528 11.665 5.549 1.00 . A A . 16 HIS HD1 1 1
19 54335 1 1 16 HIS HD2 H 8.533 8.981 4.513 1.00 . A A . 16 HIS HD2 1 1
19 54336 1 1 16 HIS HE1 H 10.222 12.788 3.723 1.00 . A A . 16 HIS HE1 1 1
19 54337 1 1 16 HIS HE2 H 8.280 11.247 3.293 1.00 . A A . 16 HIS HE2 1 1
19 54338 1 1 16 HIS N N 10.854 6.884 5.400 1.00 . A A . 16 HIS N 1 1
19 54339 1 1 16 HIS ND1 N 10.752 11.251 5.109 1.00 . A A . 16 HIS ND1 1 1
19 54340 1 1 16 HIS NE2 N 9.080 10.983 3.799 1.00 . A A . 16 HIS NE2 1 1
19 54341 1 1 16 HIS O O 13.659 8.195 7.236 1.00 . A A . 16 HIS O 1 1
19 54342 1 1 17 GLN C C 14.655 5.496 8.058 1.00 . A A . 17 GLN C 1 1
19 54343 1 1 17 GLN CA C 13.267 5.817 8.595 1.00 . A A . 17 GLN CA 1 1
19 54344 1 1 17 GLN CB C 12.663 4.561 9.230 1.00 . A A . 17 GLN CB 1 1
19 54345 1 1 17 GLN CD C 11.012 3.582 10.870 1.00 . A A . 17 GLN CD 1 1
19 54346 1 1 17 GLN CG C 11.533 4.843 10.207 1.00 . A A . 17 GLN CG 1 1
19 54347 1 1 17 GLN H H 11.590 5.870 7.303 1.00 . A A . 17 GLN H 1 1
19 54348 1 1 17 GLN HA H 13.367 6.572 9.361 1.00 . A A . 17 GLN HA 1 1
19 54349 1 1 17 GLN HB2 H 12.279 3.925 8.445 1.00 . A A . 17 GLN HB2 1 1
19 54350 1 1 17 GLN HB3 H 13.441 4.031 9.758 1.00 . A A . 17 GLN HB3 1 1
19 54351 1 1 17 GLN HE21 H 9.206 4.388 11.042 1.00 . A A . 17 GLN HE21 1 1
19 54352 1 1 17 GLN HE22 H 9.366 2.771 11.640 1.00 . A A . 17 GLN HE22 1 1
19 54353 1 1 17 GLN HG2 H 11.896 5.511 10.973 1.00 . A A . 17 GLN HG2 1 1
19 54354 1 1 17 GLN HG3 H 10.721 5.316 9.673 1.00 . A A . 17 GLN HG3 1 1
19 54355 1 1 17 GLN N N 12.399 6.362 7.557 1.00 . A A . 17 GLN N 1 1
19 54356 1 1 17 GLN NE2 N 9.735 3.584 11.222 1.00 . A A . 17 GLN NE2 1 1
19 54357 1 1 17 GLN O O 15.655 5.947 8.618 1.00 . A A . 17 GLN O 1 1
19 54358 1 1 17 GLN OE1 O 11.752 2.616 11.070 1.00 . A A . 17 GLN OE1 1 1
19 54359 1 1 18 TYR C C 16.772 5.453 5.803 1.00 . A A . 18 TYR C 1 1
19 54360 1 1 18 TYR CA C 16.039 4.300 6.486 1.00 . A A . 18 TYR CA 1 1
19 54361 1 1 18 TYR CB C 15.931 3.073 5.564 1.00 . A A . 18 TYR CB 1 1
19 54362 1 1 18 TYR CD1 C 15.735 3.854 3.174 1.00 . A A . 18 TYR CD1 1 1
19 54363 1 1 18 TYR CD2 C 13.818 2.882 4.192 1.00 . A A . 18 TYR CD2 1 1
19 54364 1 1 18 TYR CE1 C 15.031 4.028 2.002 1.00 . A A . 18 TYR CE1 1 1
19 54365 1 1 18 TYR CE2 C 13.106 3.055 3.020 1.00 . A A . 18 TYR CE2 1 1
19 54366 1 1 18 TYR CG C 15.143 3.281 4.289 1.00 . A A . 18 TYR CG 1 1
19 54367 1 1 18 TYR CZ C 13.719 3.629 1.929 1.00 . A A . 18 TYR CZ 1 1
19 54368 1 1 18 TYR H H 13.914 4.439 6.503 1.00 . A A . 18 TYR H 1 1
19 54369 1 1 18 TYR HA H 16.617 4.016 7.354 1.00 . A A . 18 TYR HA 1 1
19 54370 1 1 18 TYR HB2 H 16.926 2.765 5.281 1.00 . A A . 18 TYR HB2 1 1
19 54371 1 1 18 TYR HB3 H 15.462 2.269 6.113 1.00 . A A . 18 TYR HB3 1 1
19 54372 1 1 18 TYR HD1 H 16.766 4.169 3.233 1.00 . A A . 18 TYR HD1 1 1
19 54373 1 1 18 TYR HD2 H 13.342 2.435 5.051 1.00 . A A . 18 TYR HD2 1 1
19 54374 1 1 18 TYR HE1 H 15.515 4.476 1.149 1.00 . A A . 18 TYR HE1 1 1
19 54375 1 1 18 TYR HE2 H 12.076 2.739 2.964 1.00 . A A . 18 TYR HE2 1 1
19 54376 1 1 18 TYR HH H 12.155 4.169 0.954 1.00 . A A . 18 TYR HH 1 1
19 54377 1 1 18 TYR N N 14.734 4.723 6.976 1.00 . A A . 18 TYR N 1 1
19 54378 1 1 18 TYR O O 17.981 5.613 5.976 1.00 . A A . 18 TYR O 1 1
19 54379 1 1 18 TYR OH O 13.018 3.797 0.759 1.00 . A A . 18 TYR OH 1 1
19 54380 1 1 19 SER C C 15.504 8.393 3.964 1.00 . A A . 19 SER C 1 1
19 54381 1 1 19 SER CA C 16.600 7.396 4.330 1.00 . A A . 19 SER CA 1 1
19 54382 1 1 19 SER CB C 17.307 6.901 3.058 1.00 . A A . 19 SER CB 1 1
19 54383 1 1 19 SER H H 15.062 6.126 5.025 1.00 . A A . 19 SER H 1 1
19 54384 1 1 19 SER HA H 17.320 7.885 4.968 1.00 . A A . 19 SER HA 1 1
19 54385 1 1 19 SER HB2 H 16.655 6.225 2.528 1.00 . A A . 19 SER HB2 1 1
19 54386 1 1 19 SER HB3 H 17.539 7.745 2.427 1.00 . A A . 19 SER HB3 1 1
19 54387 1 1 19 SER HG H 18.585 5.417 2.825 1.00 . A A . 19 SER HG 1 1
19 54388 1 1 19 SER N N 16.030 6.273 5.067 1.00 . A A . 19 SER N 1 1
19 54389 1 1 19 SER O O 14.435 8.389 4.569 1.00 . A A . 19 SER O 1 1
19 54390 1 1 19 SER OG O 18.512 6.220 3.369 1.00 . A A . 19 SER OG 1 1
19 54391 1 1 20 VAL C C 14.652 11.376 3.457 1.00 . A A . 20 VAL C 1 1
19 54392 1 1 20 VAL CA C 14.821 10.221 2.479 1.00 . A A . 20 VAL CA 1 1
19 54393 1 1 20 VAL CB C 13.438 9.597 2.168 1.00 . A A . 20 VAL CB 1 1
19 54394 1 1 20 VAL CG1 C 12.506 10.631 1.551 1.00 . A A . 20 VAL CG1 1 1
19 54395 1 1 20 VAL CG2 C 13.585 8.401 1.245 1.00 . A A . 20 VAL CG2 1 1
19 54396 1 1 20 VAL H H 16.687 9.238 2.597 1.00 . A A . 20 VAL H 1 1
19 54397 1 1 20 VAL HA H 15.219 10.617 1.556 1.00 . A A . 20 VAL HA 1 1
19 54398 1 1 20 VAL HB H 13.001 9.258 3.096 1.00 . A A . 20 VAL HB 1 1
19 54399 1 1 20 VAL HG11 H 11.545 10.178 1.357 1.00 . A A . 20 VAL HG11 1 1
19 54400 1 1 20 VAL HG12 H 12.929 10.989 0.625 1.00 . A A . 20 VAL HG12 1 1
19 54401 1 1 20 VAL HG13 H 12.381 11.458 2.235 1.00 . A A . 20 VAL HG13 1 1
19 54402 1 1 20 VAL HG21 H 14.058 8.713 0.327 1.00 . A A . 20 VAL HG21 1 1
19 54403 1 1 20 VAL HG22 H 12.609 7.992 1.027 1.00 . A A . 20 VAL HG22 1 1
19 54404 1 1 20 VAL HG23 H 14.193 7.648 1.725 1.00 . A A . 20 VAL HG23 1 1
19 54405 1 1 20 VAL N N 15.786 9.247 2.983 1.00 . A A . 20 VAL N 1 1
19 54406 1 1 20 VAL O O 13.714 11.410 4.261 1.00 . A A . 20 VAL O 1 1
19 54407 1 1 21 ARG C C 15.537 14.706 3.204 1.00 . A A . 21 ARG C 1 1
19 54408 1 1 21 ARG CA C 15.494 13.528 4.167 1.00 . A A . 21 ARG CA 1 1
19 54409 1 1 21 ARG CB C 16.624 13.608 5.197 1.00 . A A . 21 ARG CB 1 1
19 54410 1 1 21 ARG CD C 17.449 14.698 7.308 1.00 . A A . 21 ARG CD 1 1
19 54411 1 1 21 ARG CG C 16.560 14.843 6.081 1.00 . A A . 21 ARG CG 1 1
19 54412 1 1 21 ARG CZ C 19.663 13.673 7.677 1.00 . A A . 21 ARG CZ 1 1
19 54413 1 1 21 ARG H H 16.367 12.158 2.825 1.00 . A A . 21 ARG H 1 1
19 54414 1 1 21 ARG HA H 14.543 13.530 4.678 1.00 . A A . 21 ARG HA 1 1
19 54415 1 1 21 ARG HB2 H 16.577 12.736 5.831 1.00 . A A . 21 ARG HB2 1 1
19 54416 1 1 21 ARG HB3 H 17.570 13.613 4.677 1.00 . A A . 21 ARG HB3 1 1
19 54417 1 1 21 ARG HD2 H 17.393 15.609 7.885 1.00 . A A . 21 ARG HD2 1 1
19 54418 1 1 21 ARG HD3 H 17.083 13.876 7.902 1.00 . A A . 21 ARG HD3 1 1
19 54419 1 1 21 ARG HE H 19.199 14.891 6.155 1.00 . A A . 21 ARG HE 1 1
19 54420 1 1 21 ARG HG2 H 16.886 15.700 5.512 1.00 . A A . 21 ARG HG2 1 1
19 54421 1 1 21 ARG HG3 H 15.540 14.990 6.403 1.00 . A A . 21 ARG HG3 1 1
19 54422 1 1 21 ARG HH11 H 18.260 13.152 9.046 1.00 . A A . 21 ARG HH11 1 1
19 54423 1 1 21 ARG HH12 H 19.829 12.459 9.295 1.00 . A A . 21 ARG HH12 1 1
19 54424 1 1 21 ARG HH21 H 21.268 13.985 6.482 1.00 . A A . 21 ARG HH21 1 1
19 54425 1 1 21 ARG HH22 H 21.549 12.951 7.849 1.00 . A A . 21 ARG HH22 1 1
19 54426 1 1 21 ARG N N 15.587 12.301 3.402 1.00 . A A . 21 ARG N 1 1
19 54427 1 1 21 ARG NE N 18.846 14.446 6.961 1.00 . A A . 21 ARG NE 1 1
19 54428 1 1 21 ARG NH1 N 19.214 13.045 8.759 1.00 . A A . 21 ARG NH1 1 1
19 54429 1 1 21 ARG NH2 N 20.926 13.519 7.304 1.00 . A A . 21 ARG NH2 1 1
19 54430 1 1 21 ARG O O 16.486 14.842 2.430 1.00 . A A . 21 ARG O 1 1
19 54431 1 1 22 LYS C C 15.530 17.536 2.267 1.00 . A A . 22 LYS C 1 1
19 54432 1 1 22 LYS CA C 14.320 16.607 2.277 1.00 . A A . 22 LYS CA 1 1
19 54433 1 1 22 LYS CB C 13.048 17.397 2.593 1.00 . A A . 22 LYS CB 1 1
19 54434 1 1 22 LYS CD C 11.458 19.220 1.918 1.00 . A A . 22 LYS CD 1 1
19 54435 1 1 22 LYS CE C 11.140 20.292 0.886 1.00 . A A . 22 LYS CE 1 1
19 54436 1 1 22 LYS CG C 12.726 18.465 1.562 1.00 . A A . 22 LYS CG 1 1
19 54437 1 1 22 LYS H H 13.807 15.390 3.929 1.00 . A A . 22 LYS H 1 1
19 54438 1 1 22 LYS HA H 14.219 16.165 1.298 1.00 . A A . 22 LYS HA 1 1
19 54439 1 1 22 LYS HB2 H 12.214 16.712 2.643 1.00 . A A . 22 LYS HB2 1 1
19 54440 1 1 22 LYS HB3 H 13.166 17.877 3.553 1.00 . A A . 22 LYS HB3 1 1
19 54441 1 1 22 LYS HD2 H 10.636 18.522 1.962 1.00 . A A . 22 LYS HD2 1 1
19 54442 1 1 22 LYS HD3 H 11.588 19.689 2.883 1.00 . A A . 22 LYS HD3 1 1
19 54443 1 1 22 LYS HE2 H 10.263 20.833 1.208 1.00 . A A . 22 LYS HE2 1 1
19 54444 1 1 22 LYS HE3 H 11.978 20.971 0.823 1.00 . A A . 22 LYS HE3 1 1
19 54445 1 1 22 LYS HG2 H 13.547 19.163 1.515 1.00 . A A . 22 LYS HG2 1 1
19 54446 1 1 22 LYS HG3 H 12.597 17.994 0.599 1.00 . A A . 22 LYS HG3 1 1
19 54447 1 1 22 LYS HZ1 H 10.100 19.032 -0.415 1.00 . A A . 22 LYS HZ1 1 1
19 54448 1 1 22 LYS HZ2 H 11.732 19.231 -0.816 1.00 . A A . 22 LYS HZ2 1 1
19 54449 1 1 22 LYS HZ3 H 10.628 20.472 -1.128 1.00 . A A . 22 LYS HZ3 1 1
19 54450 1 1 22 LYS N N 14.490 15.522 3.235 1.00 . A A . 22 LYS N 1 1
19 54451 1 1 22 LYS NZ N 10.883 19.716 -0.461 1.00 . A A . 22 LYS NZ 1 1
19 54452 1 1 22 LYS O O 15.844 18.188 3.267 1.00 . A A . 22 LYS O 1 1
19 54453 1 1 23 GLY C C 17.742 18.596 -0.476 1.00 . A A . 23 GLY C 1 1
19 54454 1 1 23 GLY CA C 17.369 18.422 0.980 1.00 . A A . 23 GLY CA 1 1
19 54455 1 1 23 GLY H H 15.926 17.003 0.385 1.00 . A A . 23 GLY H 1 1
19 54456 1 1 23 GLY HA2 H 17.154 19.390 1.408 1.00 . A A . 23 GLY HA2 1 1
19 54457 1 1 23 GLY HA3 H 18.203 17.982 1.505 1.00 . A A . 23 GLY HA3 1 1
19 54458 1 1 23 GLY N N 16.213 17.571 1.134 1.00 . A A . 23 GLY N 1 1
19 54459 1 1 23 GLY O O 17.244 19.501 -1.146 1.00 . A A . 23 GLY O 1 1
19 54460 1 1 24 HIS C C 18.861 16.409 -3.023 1.00 . A A . 24 HIS C 1 1
19 54461 1 1 24 HIS CA C 19.025 17.770 -2.366 1.00 . A A . 24 HIS CA 1 1
19 54462 1 1 24 HIS CB C 20.482 18.229 -2.484 1.00 . A A . 24 HIS CB 1 1
19 54463 1 1 24 HIS CD2 C 21.138 20.185 -0.913 1.00 . A A . 24 HIS CD2 1 1
19 54464 1 1 24 HIS CE1 C 20.751 21.842 -2.289 1.00 . A A . 24 HIS CE1 1 1
19 54465 1 1 24 HIS CG C 20.703 19.653 -2.077 1.00 . A A . 24 HIS CG 1 1
19 54466 1 1 24 HIS H H 18.956 17.012 -0.390 1.00 . A A . 24 HIS H 1 1
19 54467 1 1 24 HIS HA H 18.393 18.480 -2.877 1.00 . A A . 24 HIS HA 1 1
19 54468 1 1 24 HIS HB2 H 21.099 17.608 -1.853 1.00 . A A . 24 HIS HB2 1 1
19 54469 1 1 24 HIS HB3 H 20.804 18.121 -3.510 1.00 . A A . 24 HIS HB3 1 1
19 54470 1 1 24 HIS HD1 H 20.144 20.659 -3.844 1.00 . A A . 24 HIS HD1 1 1
19 54471 1 1 24 HIS HD2 H 21.422 19.638 -0.026 1.00 . A A . 24 HIS HD2 1 1
19 54472 1 1 24 HIS HE1 H 20.663 22.836 -2.702 1.00 . A A . 24 HIS HE1 1 1
19 54473 1 1 24 HIS HE2 H 21.294 22.200 -0.347 1.00 . A A . 24 HIS HE2 1 1
19 54474 1 1 24 HIS N N 18.602 17.719 -0.973 1.00 . A A . 24 HIS N 1 1
19 54475 1 1 24 HIS ND1 N 20.471 20.718 -2.917 1.00 . A A . 24 HIS ND1 1 1
19 54476 1 1 24 HIS NE2 N 21.157 21.547 -1.071 1.00 . A A . 24 HIS NE2 1 1
19 54477 1 1 24 HIS O O 19.554 15.453 -2.664 1.00 . A A . 24 HIS O 1 1
19 54478 1 1 25 PHE C C 16.985 14.043 -3.887 1.00 . A A . 25 PHE C 1 1
19 54479 1 1 25 PHE CA C 17.652 15.118 -4.743 1.00 . A A . 25 PHE CA 1 1
19 54480 1 1 25 PHE CB C 18.925 14.569 -5.400 1.00 . A A . 25 PHE CB 1 1
19 54481 1 1 25 PHE CD1 C 18.867 15.483 -7.735 1.00 . A A . 25 PHE CD1 1 1
19 54482 1 1 25 PHE CD2 C 20.568 16.262 -6.257 1.00 . A A . 25 PHE CD2 1 1
19 54483 1 1 25 PHE CE1 C 19.358 16.300 -8.736 1.00 . A A . 25 PHE CE1 1 1
19 54484 1 1 25 PHE CE2 C 21.064 17.081 -7.253 1.00 . A A . 25 PHE CE2 1 1
19 54485 1 1 25 PHE CG C 19.466 15.455 -6.486 1.00 . A A . 25 PHE CG 1 1
19 54486 1 1 25 PHE CZ C 20.458 17.100 -8.494 1.00 . A A . 25 PHE CZ 1 1
19 54487 1 1 25 PHE H H 17.405 17.141 -4.173 1.00 . A A . 25 PHE H 1 1
19 54488 1 1 25 PHE HA H 16.960 15.393 -5.526 1.00 . A A . 25 PHE HA 1 1
19 54489 1 1 25 PHE HB2 H 19.692 14.459 -4.648 1.00 . A A . 25 PHE HB2 1 1
19 54490 1 1 25 PHE HB3 H 18.711 13.603 -5.833 1.00 . A A . 25 PHE HB3 1 1
19 54491 1 1 25 PHE HD1 H 18.007 14.858 -7.924 1.00 . A A . 25 PHE HD1 1 1
19 54492 1 1 25 PHE HD2 H 21.043 16.248 -5.287 1.00 . A A . 25 PHE HD2 1 1
19 54493 1 1 25 PHE HE1 H 18.882 16.312 -9.706 1.00 . A A . 25 PHE HE1 1 1
19 54494 1 1 25 PHE HE2 H 21.923 17.706 -7.061 1.00 . A A . 25 PHE HE2 1 1
19 54495 1 1 25 PHE HZ H 20.843 17.739 -9.275 1.00 . A A . 25 PHE HZ 1 1
19 54496 1 1 25 PHE N N 17.931 16.338 -3.977 1.00 . A A . 25 PHE N 1 1
19 54497 1 1 25 PHE O O 16.960 14.125 -2.656 1.00 . A A . 25 PHE O 1 1
19 54498 1 1 26 ASP C C 15.928 10.654 -4.655 1.00 . A A . 26 ASP C 1 1
19 54499 1 1 26 ASP CA C 15.706 11.964 -3.901 1.00 . A A . 26 ASP CA 1 1
19 54500 1 1 26 ASP CB C 14.206 12.297 -3.821 1.00 . A A . 26 ASP CB 1 1
19 54501 1 1 26 ASP CG C 13.546 12.420 -5.185 1.00 . A A . 26 ASP CG 1 1
19 54502 1 1 26 ASP H H 16.510 13.029 -5.536 1.00 . A A . 26 ASP H 1 1
19 54503 1 1 26 ASP HA H 16.100 11.863 -2.900 1.00 . A A . 26 ASP HA 1 1
19 54504 1 1 26 ASP HB2 H 13.704 11.517 -3.272 1.00 . A A . 26 ASP HB2 1 1
19 54505 1 1 26 ASP HB3 H 14.083 13.234 -3.297 1.00 . A A . 26 ASP HB3 1 1
19 54506 1 1 26 ASP N N 16.430 13.045 -4.559 1.00 . A A . 26 ASP N 1 1
19 54507 1 1 26 ASP O O 16.909 10.528 -5.388 1.00 . A A . 26 ASP O 1 1
19 54508 1 1 26 ASP OD1 O 13.662 13.491 -5.820 1.00 . A A . 26 ASP OD1 1 1
19 54509 1 1 26 ASP OD2 O 12.901 11.452 -5.626 1.00 . A A . 26 ASP OD2 1 1
19 54510 1 1 27 THR C C 16.017 7.461 -4.221 1.00 . A A . 27 THR C 1 1
19 54511 1 1 27 THR CA C 15.088 8.355 -5.050 1.00 . A A . 27 THR CA 1 1
19 54512 1 1 27 THR CB C 15.505 8.360 -6.550 1.00 . A A . 27 THR CB 1 1
19 54513 1 1 27 THR CG2 C 16.945 7.896 -6.756 1.00 . A A . 27 THR CG2 1 1
19 54514 1 1 27 THR H H 14.230 9.916 -3.916 1.00 . A A . 27 THR H 1 1
19 54515 1 1 27 THR HA H 14.092 7.933 -4.991 1.00 . A A . 27 THR HA 1 1
19 54516 1 1 27 THR HB H 15.409 9.367 -6.929 1.00 . A A . 27 THR HB 1 1
19 54517 1 1 27 THR HG1 H 13.821 7.971 -7.520 1.00 . A A . 27 THR HG1 1 1
19 54518 1 1 27 THR HG21 H 17.615 8.563 -6.234 1.00 . A A . 27 THR HG21 1 1
19 54519 1 1 27 THR HG22 H 17.177 7.902 -7.810 1.00 . A A . 27 THR HG22 1 1
19 54520 1 1 27 THR HG23 H 17.059 6.895 -6.368 1.00 . A A . 27 THR HG23 1 1
19 54521 1 1 27 THR N N 15.008 9.701 -4.468 1.00 . A A . 27 THR N 1 1
19 54522 1 1 27 THR O O 17.006 7.927 -3.649 1.00 . A A . 27 THR O 1 1
19 54523 1 1 27 THR OG1 O 14.637 7.498 -7.295 1.00 . A A . 27 THR OG1 1 1
19 54524 1 1 28 LEU C C 16.884 4.072 -4.157 1.00 . A A . 28 LEU C 1 1
19 54525 1 1 28 LEU CA C 16.402 5.234 -3.306 1.00 . A A . 28 LEU CA 1 1
19 54526 1 1 28 LEU CB C 15.509 4.693 -2.177 1.00 . A A . 28 LEU CB 1 1
19 54527 1 1 28 LEU CD1 C 16.120 6.590 -0.636 1.00 . A A . 28 LEU CD1 1 1
19 54528 1 1 28 LEU CD2 C 13.880 6.577 -1.768 1.00 . A A . 28 LEU CD2 1 1
19 54529 1 1 28 LEU CG C 14.986 5.723 -1.164 1.00 . A A . 28 LEU CG 1 1
19 54530 1 1 28 LEU H H 14.898 5.860 -4.657 1.00 . A A . 28 LEU H 1 1
19 54531 1 1 28 LEU HA H 17.254 5.741 -2.880 1.00 . A A . 28 LEU HA 1 1
19 54532 1 1 28 LEU HB2 H 14.656 4.211 -2.629 1.00 . A A . 28 LEU HB2 1 1
19 54533 1 1 28 LEU HB3 H 16.072 3.948 -1.635 1.00 . A A . 28 LEU HB3 1 1
19 54534 1 1 28 LEU HD11 H 16.564 7.139 -1.454 1.00 . A A . 28 LEU HD11 1 1
19 54535 1 1 28 LEU HD12 H 16.869 5.964 -0.176 1.00 . A A . 28 LEU HD12 1 1
19 54536 1 1 28 LEU HD13 H 15.732 7.284 0.095 1.00 . A A . 28 LEU HD13 1 1
19 54537 1 1 28 LEU HD21 H 13.518 7.275 -1.029 1.00 . A A . 28 LEU HD21 1 1
19 54538 1 1 28 LEU HD22 H 13.068 5.940 -2.088 1.00 . A A . 28 LEU HD22 1 1
19 54539 1 1 28 LEU HD23 H 14.268 7.120 -2.617 1.00 . A A . 28 LEU HD23 1 1
19 54540 1 1 28 LEU HG H 14.564 5.192 -0.322 1.00 . A A . 28 LEU HG 1 1
19 54541 1 1 28 LEU N N 15.671 6.183 -4.136 1.00 . A A . 28 LEU N 1 1
19 54542 1 1 28 LEU O O 16.285 3.759 -5.177 1.00 . A A . 28 LEU O 1 1
19 54543 1 1 29 SER C C 18.085 0.987 -3.760 1.00 . A A . 29 SER C 1 1
19 54544 1 1 29 SER CA C 18.460 2.284 -4.476 1.00 . A A . 29 SER CA 1 1
19 54545 1 1 29 SER CB C 19.967 2.386 -4.667 1.00 . A A . 29 SER CB 1 1
19 54546 1 1 29 SER H H 18.428 3.733 -2.940 1.00 . A A . 29 SER H 1 1
19 54547 1 1 29 SER HA H 17.985 2.286 -5.446 1.00 . A A . 29 SER HA 1 1
19 54548 1 1 29 SER HB2 H 20.465 2.235 -3.722 1.00 . A A . 29 SER HB2 1 1
19 54549 1 1 29 SER HB3 H 20.279 1.629 -5.368 1.00 . A A . 29 SER HB3 1 1
19 54550 1 1 29 SER HG H 20.525 3.573 -6.124 1.00 . A A . 29 SER HG 1 1
19 54551 1 1 29 SER N N 17.961 3.432 -3.745 1.00 . A A . 29 SER N 1 1
19 54552 1 1 29 SER O O 17.439 1.027 -2.708 1.00 . A A . 29 SER O 1 1
19 54553 1 1 29 SER OG O 20.328 3.659 -5.182 1.00 . A A . 29 SER OG 1 1
19 54554 1 1 30 LYS C C 18.484 -1.655 -2.345 1.00 . A A . 30 LYS C 1 1
19 54555 1 1 30 LYS CA C 18.048 -1.446 -3.794 1.00 . A A . 30 LYS CA 1 1
19 54556 1 1 30 LYS CB C 18.580 -2.585 -4.660 1.00 . A A . 30 LYS CB 1 1
19 54557 1 1 30 LYS CD C 18.478 -5.052 -5.205 1.00 . A A . 30 LYS CD 1 1
19 54558 1 1 30 LYS CE C 18.515 -4.827 -6.711 1.00 . A A . 30 LYS CE 1 1
19 54559 1 1 30 LYS CG C 17.836 -3.894 -4.455 1.00 . A A . 30 LYS CG 1 1
19 54560 1 1 30 LYS H H 19.103 -0.126 -5.077 1.00 . A A . 30 LYS H 1 1
19 54561 1 1 30 LYS HA H 16.967 -1.460 -3.834 1.00 . A A . 30 LYS HA 1 1
19 54562 1 1 30 LYS HB2 H 18.490 -2.304 -5.699 1.00 . A A . 30 LYS HB2 1 1
19 54563 1 1 30 LYS HB3 H 19.619 -2.746 -4.425 1.00 . A A . 30 LYS HB3 1 1
19 54564 1 1 30 LYS HD2 H 19.487 -5.174 -4.851 1.00 . A A . 30 LYS HD2 1 1
19 54565 1 1 30 LYS HD3 H 17.917 -5.952 -5.000 1.00 . A A . 30 LYS HD3 1 1
19 54566 1 1 30 LYS HE2 H 18.533 -5.790 -7.198 1.00 . A A . 30 LYS HE2 1 1
19 54567 1 1 30 LYS HE3 H 17.622 -4.294 -7.004 1.00 . A A . 30 LYS HE3 1 1
19 54568 1 1 30 LYS HG2 H 17.826 -4.128 -3.401 1.00 . A A . 30 LYS HG2 1 1
19 54569 1 1 30 LYS HG3 H 16.820 -3.771 -4.806 1.00 . A A . 30 LYS HG3 1 1
19 54570 1 1 30 LYS HZ1 H 19.580 -3.726 -8.135 1.00 . A A . 30 LYS HZ1 1 1
19 54571 1 1 30 LYS HZ2 H 20.558 -4.643 -7.098 1.00 . A A . 30 LYS HZ2 1 1
19 54572 1 1 30 LYS HZ3 H 19.843 -3.218 -6.538 1.00 . A A . 30 LYS HZ3 1 1
19 54573 1 1 30 LYS N N 18.490 -0.153 -4.309 1.00 . A A . 30 LYS N 1 1
19 54574 1 1 30 LYS NZ N 19.706 -4.048 -7.146 1.00 . A A . 30 LYS NZ 1 1
19 54575 1 1 30 LYS O O 17.753 -2.246 -1.559 1.00 . A A . 30 LYS O 1 1
19 54576 1 1 31 GLY C C 19.284 -0.785 0.414 1.00 . A A . 31 GLY C 1 1
19 54577 1 1 31 GLY CA C 20.202 -1.329 -0.659 1.00 . A A . 31 GLY CA 1 1
19 54578 1 1 31 GLY H H 20.187 -0.661 -2.670 1.00 . A A . 31 GLY H 1 1
19 54579 1 1 31 GLY HA2 H 20.365 -2.381 -0.480 1.00 . A A . 31 GLY HA2 1 1
19 54580 1 1 31 GLY HA3 H 21.147 -0.811 -0.595 1.00 . A A . 31 GLY HA3 1 1
19 54581 1 1 31 GLY N N 19.667 -1.155 -2.002 1.00 . A A . 31 GLY N 1 1
19 54582 1 1 31 GLY O O 19.092 -1.410 1.459 1.00 . A A . 31 GLY O 1 1
19 54583 1 1 32 GLU C C 16.545 0.250 1.284 1.00 . A A . 32 GLU C 1 1
19 54584 1 1 32 GLU CA C 17.832 1.038 1.098 1.00 . A A . 32 GLU CA 1 1
19 54585 1 1 32 GLU CB C 17.505 2.440 0.604 1.00 . A A . 32 GLU CB 1 1
19 54586 1 1 32 GLU CD C 19.757 3.342 1.305 1.00 . A A . 32 GLU CD 1 1
19 54587 1 1 32 GLU CG C 18.731 3.241 0.197 1.00 . A A . 32 GLU CG 1 1
19 54588 1 1 32 GLU H H 18.860 0.789 -0.730 1.00 . A A . 32 GLU H 1 1
19 54589 1 1 32 GLU HA H 18.351 1.103 2.042 1.00 . A A . 32 GLU HA 1 1
19 54590 1 1 32 GLU HB2 H 16.851 2.361 -0.253 1.00 . A A . 32 GLU HB2 1 1
19 54591 1 1 32 GLU HB3 H 16.989 2.972 1.392 1.00 . A A . 32 GLU HB3 1 1
19 54592 1 1 32 GLU HG2 H 19.192 2.756 -0.651 1.00 . A A . 32 GLU HG2 1 1
19 54593 1 1 32 GLU HG3 H 18.420 4.237 -0.081 1.00 . A A . 32 GLU HG3 1 1
19 54594 1 1 32 GLU N N 18.703 0.371 0.142 1.00 . A A . 32 GLU N 1 1
19 54595 1 1 32 GLU O O 16.047 0.088 2.400 1.00 . A A . 32 GLU O 1 1
19 54596 1 1 32 GLU OE1 O 19.492 4.043 2.304 1.00 . A A . 32 GLU OE1 1 1
19 54597 1 1 32 GLU OE2 O 20.841 2.733 1.174 1.00 . A A . 32 GLU OE2 1 1
19 54598 1 1 33 LEU C C 15.085 -2.344 0.913 1.00 . A A . 33 LEU C 1 1
19 54599 1 1 33 LEU CA C 14.822 -1.047 0.168 1.00 . A A . 33 LEU CA 1 1
19 54600 1 1 33 LEU CB C 14.422 -1.336 -1.277 1.00 . A A . 33 LEU CB 1 1
19 54601 1 1 33 LEU CD1 C 11.942 -1.153 -0.986 1.00 . A A . 33 LEU CD1 1 1
19 54602 1 1 33 LEU CD2 C 12.871 -2.425 -2.917 1.00 . A A . 33 LEU CD2 1 1
19 54603 1 1 33 LEU CG C 13.078 -2.038 -1.463 1.00 . A A . 33 LEU CG 1 1
19 54604 1 1 33 LEU H H 16.465 -0.052 -0.681 1.00 . A A . 33 LEU H 1 1
19 54605 1 1 33 LEU HA H 14.030 -0.504 0.660 1.00 . A A . 33 LEU HA 1 1
19 54606 1 1 33 LEU HB2 H 14.392 -0.398 -1.813 1.00 . A A . 33 LEU HB2 1 1
19 54607 1 1 33 LEU HB3 H 15.192 -1.955 -1.713 1.00 . A A . 33 LEU HB3 1 1
19 54608 1 1 33 LEU HD11 H 12.031 -0.993 0.079 1.00 . A A . 33 LEU HD11 1 1
19 54609 1 1 33 LEU HD12 H 11.003 -1.637 -1.201 1.00 . A A . 33 LEU HD12 1 1
19 54610 1 1 33 LEU HD13 H 11.983 -0.203 -1.499 1.00 . A A . 33 LEU HD13 1 1
19 54611 1 1 33 LEU HD21 H 11.938 -2.960 -3.017 1.00 . A A . 33 LEU HD21 1 1
19 54612 1 1 33 LEU HD22 H 13.685 -3.053 -3.243 1.00 . A A . 33 LEU HD22 1 1
19 54613 1 1 33 LEU HD23 H 12.838 -1.532 -3.524 1.00 . A A . 33 LEU HD23 1 1
19 54614 1 1 33 LEU HG H 13.069 -2.940 -0.871 1.00 . A A . 33 LEU HG 1 1
19 54615 1 1 33 LEU N N 16.021 -0.236 0.171 1.00 . A A . 33 LEU N 1 1
19 54616 1 1 33 LEU O O 14.339 -2.718 1.809 1.00 . A A . 33 LEU O 1 1
19 54617 1 1 34 LYS C C 16.715 -4.128 2.667 1.00 . A A . 34 LYS C 1 1
19 54618 1 1 34 LYS CA C 16.599 -4.253 1.150 1.00 . A A . 34 LYS CA 1 1
19 54619 1 1 34 LYS CB C 17.935 -4.681 0.536 1.00 . A A . 34 LYS CB 1 1
19 54620 1 1 34 LYS CD C 19.909 -6.223 0.550 1.00 . A A . 34 LYS CD 1 1
19 54621 1 1 34 LYS CE C 20.651 -7.307 1.312 1.00 . A A . 34 LYS CE 1 1
19 54622 1 1 34 LYS CG C 18.614 -5.840 1.244 1.00 . A A . 34 LYS CG 1 1
19 54623 1 1 34 LYS H H 16.741 -2.607 -0.161 1.00 . A A . 34 LYS H 1 1
19 54624 1 1 34 LYS HA H 15.851 -4.994 0.916 1.00 . A A . 34 LYS HA 1 1
19 54625 1 1 34 LYS HB2 H 17.762 -4.969 -0.491 1.00 . A A . 34 LYS HB2 1 1
19 54626 1 1 34 LYS HB3 H 18.606 -3.834 0.551 1.00 . A A . 34 LYS HB3 1 1
19 54627 1 1 34 LYS HD2 H 19.679 -6.588 -0.440 1.00 . A A . 34 LYS HD2 1 1
19 54628 1 1 34 LYS HD3 H 20.540 -5.350 0.477 1.00 . A A . 34 LYS HD3 1 1
19 54629 1 1 34 LYS HE2 H 20.010 -8.169 1.399 1.00 . A A . 34 LYS HE2 1 1
19 54630 1 1 34 LYS HE3 H 21.540 -7.575 0.758 1.00 . A A . 34 LYS HE3 1 1
19 54631 1 1 34 LYS HG2 H 18.833 -5.550 2.261 1.00 . A A . 34 LYS HG2 1 1
19 54632 1 1 34 LYS HG3 H 17.950 -6.690 1.245 1.00 . A A . 34 LYS HG3 1 1
19 54633 1 1 34 LYS HZ1 H 21.657 -6.022 2.616 1.00 . A A . 34 LYS HZ1 1 1
19 54634 1 1 34 LYS HZ2 H 21.563 -7.618 3.165 1.00 . A A . 34 LYS HZ2 1 1
19 54635 1 1 34 LYS HZ3 H 20.202 -6.619 3.231 1.00 . A A . 34 LYS HZ3 1 1
19 54636 1 1 34 LYS N N 16.181 -2.995 0.549 1.00 . A A . 34 LYS N 1 1
19 54637 1 1 34 LYS NZ N 21.045 -6.861 2.675 1.00 . A A . 34 LYS NZ 1 1
19 54638 1 1 34 LYS O O 16.309 -5.027 3.403 1.00 . A A . 34 LYS O 1 1
19 54639 1 1 35 GLN C C 15.966 -2.779 5.173 1.00 . A A . 35 GLN C 1 1
19 54640 1 1 35 GLN CA C 17.349 -2.711 4.539 1.00 . A A . 35 GLN CA 1 1
19 54641 1 1 35 GLN CB C 17.970 -1.328 4.730 1.00 . A A . 35 GLN CB 1 1
19 54642 1 1 35 GLN CD C 18.529 0.540 6.330 1.00 . A A . 35 GLN CD 1 1
19 54643 1 1 35 GLN CG C 17.989 -0.866 6.170 1.00 . A A . 35 GLN CG 1 1
19 54644 1 1 35 GLN H H 17.634 -2.363 2.481 1.00 . A A . 35 GLN H 1 1
19 54645 1 1 35 GLN HA H 17.980 -3.448 5.014 1.00 . A A . 35 GLN HA 1 1
19 54646 1 1 35 GLN HB2 H 18.988 -1.352 4.369 1.00 . A A . 35 GLN HB2 1 1
19 54647 1 1 35 GLN HB3 H 17.409 -0.611 4.148 1.00 . A A . 35 GLN HB3 1 1
19 54648 1 1 35 GLN HE21 H 19.703 0.307 4.743 1.00 . A A . 35 GLN HE21 1 1
19 54649 1 1 35 GLN HE22 H 19.790 1.847 5.524 1.00 . A A . 35 GLN HE22 1 1
19 54650 1 1 35 GLN HG2 H 16.980 -0.893 6.545 1.00 . A A . 35 GLN HG2 1 1
19 54651 1 1 35 GLN HG3 H 18.605 -1.542 6.743 1.00 . A A . 35 GLN HG3 1 1
19 54652 1 1 35 GLN N N 17.267 -3.010 3.122 1.00 . A A . 35 GLN N 1 1
19 54653 1 1 35 GLN NE2 N 19.431 0.937 5.446 1.00 . A A . 35 GLN NE2 1 1
19 54654 1 1 35 GLN O O 15.717 -3.626 6.028 1.00 . A A . 35 GLN O 1 1
19 54655 1 1 35 GLN OE1 O 18.140 1.266 7.245 1.00 . A A . 35 GLN OE1 1 1
19 54656 1 1 36 LEU C C 13.040 -3.230 5.159 1.00 . A A . 36 LEU C 1 1
19 54657 1 1 36 LEU CA C 13.703 -1.862 5.223 1.00 . A A . 36 LEU CA 1 1
19 54658 1 1 36 LEU CB C 12.904 -0.836 4.413 1.00 . A A . 36 LEU CB 1 1
19 54659 1 1 36 LEU CD1 C 10.965 0.725 4.425 1.00 . A A . 36 LEU CD1 1 1
19 54660 1 1 36 LEU CD2 C 10.559 -1.696 4.087 1.00 . A A . 36 LEU CD2 1 1
19 54661 1 1 36 LEU CG C 11.431 -0.666 4.793 1.00 . A A . 36 LEU CG 1 1
19 54662 1 1 36 LEU H H 15.320 -1.306 3.988 1.00 . A A . 36 LEU H 1 1
19 54663 1 1 36 LEU HA H 13.744 -1.542 6.252 1.00 . A A . 36 LEU HA 1 1
19 54664 1 1 36 LEU HB2 H 13.387 0.123 4.519 1.00 . A A . 36 LEU HB2 1 1
19 54665 1 1 36 LEU HB3 H 12.948 -1.125 3.374 1.00 . A A . 36 LEU HB3 1 1
19 54666 1 1 36 LEU HD11 H 11.502 1.451 5.015 1.00 . A A . 36 LEU HD11 1 1
19 54667 1 1 36 LEU HD12 H 9.907 0.812 4.617 1.00 . A A . 36 LEU HD12 1 1
19 54668 1 1 36 LEU HD13 H 11.159 0.899 3.377 1.00 . A A . 36 LEU HD13 1 1
19 54669 1 1 36 LEU HD21 H 10.643 -1.564 3.018 1.00 . A A . 36 LEU HD21 1 1
19 54670 1 1 36 LEU HD22 H 9.531 -1.567 4.387 1.00 . A A . 36 LEU HD22 1 1
19 54671 1 1 36 LEU HD23 H 10.892 -2.689 4.352 1.00 . A A . 36 LEU HD23 1 1
19 54672 1 1 36 LEU HG H 11.317 -0.795 5.859 1.00 . A A . 36 LEU HG 1 1
19 54673 1 1 36 LEU N N 15.065 -1.919 4.710 1.00 . A A . 36 LEU N 1 1
19 54674 1 1 36 LEU O O 12.426 -3.679 6.115 1.00 . A A . 36 LEU O 1 1
19 54675 1 1 37 LEU C C 12.981 -6.228 4.780 1.00 . A A . 37 LEU C 1 1
19 54676 1 1 37 LEU CA C 12.545 -5.165 3.784 1.00 . A A . 37 LEU CA 1 1
19 54677 1 1 37 LEU CB C 12.865 -5.621 2.370 1.00 . A A . 37 LEU CB 1 1
19 54678 1 1 37 LEU CD1 C 12.749 -5.192 -0.098 1.00 . A A . 37 LEU CD1 1 1
19 54679 1 1 37 LEU CD2 C 10.818 -4.602 1.379 1.00 . A A . 37 LEU CD2 1 1
19 54680 1 1 37 LEU CG C 12.326 -4.706 1.277 1.00 . A A . 37 LEU CG 1 1
19 54681 1 1 37 LEU H H 13.740 -3.486 3.317 1.00 . A A . 37 LEU H 1 1
19 54682 1 1 37 LEU HA H 11.480 -5.024 3.871 1.00 . A A . 37 LEU HA 1 1
19 54683 1 1 37 LEU HB2 H 13.940 -5.680 2.270 1.00 . A A . 37 LEU HB2 1 1
19 54684 1 1 37 LEU HB3 H 12.448 -6.603 2.231 1.00 . A A . 37 LEU HB3 1 1
19 54685 1 1 37 LEU HD11 H 12.182 -4.670 -0.853 1.00 . A A . 37 LEU HD11 1 1
19 54686 1 1 37 LEU HD12 H 12.570 -6.253 -0.179 1.00 . A A . 37 LEU HD12 1 1
19 54687 1 1 37 LEU HD13 H 13.801 -4.988 -0.238 1.00 . A A . 37 LEU HD13 1 1
19 54688 1 1 37 LEU HD21 H 10.550 -4.228 2.357 1.00 . A A . 37 LEU HD21 1 1
19 54689 1 1 37 LEU HD22 H 10.379 -5.578 1.233 1.00 . A A . 37 LEU HD22 1 1
19 54690 1 1 37 LEU HD23 H 10.453 -3.925 0.622 1.00 . A A . 37 LEU HD23 1 1
19 54691 1 1 37 LEU HG H 12.736 -3.715 1.415 1.00 . A A . 37 LEU HG 1 1
19 54692 1 1 37 LEU N N 13.185 -3.885 4.027 1.00 . A A . 37 LEU N 1 1
19 54693 1 1 37 LEU O O 12.148 -6.882 5.405 1.00 . A A . 37 LEU O 1 1
19 54694 1 1 38 THR C C 14.516 -7.211 7.249 1.00 . A A . 38 THR C 1 1
19 54695 1 1 38 THR CA C 14.830 -7.431 5.771 1.00 . A A . 38 THR CA 1 1
19 54696 1 1 38 THR CB C 16.354 -7.542 5.580 1.00 . A A . 38 THR CB 1 1
19 54697 1 1 38 THR CG2 C 16.687 -8.128 4.216 1.00 . A A . 38 THR CG2 1 1
19 54698 1 1 38 THR H H 14.893 -5.769 4.477 1.00 . A A . 38 THR H 1 1
19 54699 1 1 38 THR HA H 14.386 -8.363 5.457 1.00 . A A . 38 THR HA 1 1
19 54700 1 1 38 THR HB H 16.752 -8.197 6.341 1.00 . A A . 38 THR HB 1 1
19 54701 1 1 38 THR HG1 H 16.702 -5.694 4.957 1.00 . A A . 38 THR HG1 1 1
19 54702 1 1 38 THR HG21 H 17.757 -8.226 4.117 1.00 . A A . 38 THR HG21 1 1
19 54703 1 1 38 THR HG22 H 16.314 -7.472 3.443 1.00 . A A . 38 THR HG22 1 1
19 54704 1 1 38 THR HG23 H 16.225 -9.096 4.118 1.00 . A A . 38 THR HG23 1 1
19 54705 1 1 38 THR N N 14.282 -6.380 4.937 1.00 . A A . 38 THR N 1 1
19 54706 1 1 38 THR O O 14.452 -8.166 8.023 1.00 . A A . 38 THR O 1 1
19 54707 1 1 38 THR OG1 O 16.962 -6.250 5.708 1.00 . A A . 38 THR OG1 1 1
19 54708 1 1 39 LYS C C 12.588 -5.493 9.365 1.00 . A A . 39 LYS C 1 1
19 54709 1 1 39 LYS CA C 14.078 -5.650 9.047 1.00 . A A . 39 LYS CA 1 1
19 54710 1 1 39 LYS CB C 14.856 -4.405 9.476 1.00 . A A . 39 LYS CB 1 1
19 54711 1 1 39 LYS CD C 15.627 -2.136 8.646 1.00 . A A . 39 LYS CD 1 1
19 54712 1 1 39 LYS CE C 16.021 -1.575 10.010 1.00 . A A . 39 LYS CE 1 1
19 54713 1 1 39 LYS CG C 14.478 -3.144 8.723 1.00 . A A . 39 LYS CG 1 1
19 54714 1 1 39 LYS H H 14.371 -5.229 6.988 1.00 . A A . 39 LYS H 1 1
19 54715 1 1 39 LYS HA H 14.449 -6.484 9.616 1.00 . A A . 39 LYS HA 1 1
19 54716 1 1 39 LYS HB2 H 14.672 -4.237 10.523 1.00 . A A . 39 LYS HB2 1 1
19 54717 1 1 39 LYS HB3 H 15.910 -4.585 9.328 1.00 . A A . 39 LYS HB3 1 1
19 54718 1 1 39 LYS HD2 H 16.487 -2.623 8.205 1.00 . A A . 39 LYS HD2 1 1
19 54719 1 1 39 LYS HD3 H 15.324 -1.321 8.008 1.00 . A A . 39 LYS HD3 1 1
19 54720 1 1 39 LYS HE2 H 16.593 -0.672 9.858 1.00 . A A . 39 LYS HE2 1 1
19 54721 1 1 39 LYS HE3 H 15.120 -1.336 10.556 1.00 . A A . 39 LYS HE3 1 1
19 54722 1 1 39 LYS HG2 H 14.190 -3.420 7.722 1.00 . A A . 39 LYS HG2 1 1
19 54723 1 1 39 LYS HG3 H 13.639 -2.681 9.222 1.00 . A A . 39 LYS HG3 1 1
19 54724 1 1 39 LYS HZ1 H 16.280 -3.376 11.034 1.00 . A A . 39 LYS HZ1 1 1
19 54725 1 1 39 LYS HZ2 H 17.126 -2.080 11.705 1.00 . A A . 39 LYS HZ2 1 1
19 54726 1 1 39 LYS HZ3 H 17.686 -2.807 10.285 1.00 . A A . 39 LYS HZ3 1 1
19 54727 1 1 39 LYS N N 14.330 -5.957 7.647 1.00 . A A . 39 LYS N 1 1
19 54728 1 1 39 LYS NZ N 16.835 -2.526 10.813 1.00 . A A . 39 LYS NZ 1 1
19 54729 1 1 39 LYS O O 12.135 -5.914 10.429 1.00 . A A . 39 LYS O 1 1
19 54730 1 1 40 GLU C C 9.493 -5.647 8.223 1.00 . A A . 40 GLU C 1 1
19 54731 1 1 40 GLU CA C 10.431 -4.569 8.727 1.00 . A A . 40 GLU CA 1 1
19 54732 1 1 40 GLU CB C 10.066 -3.232 8.073 1.00 . A A . 40 GLU CB 1 1
19 54733 1 1 40 GLU CD C 9.954 -1.826 10.175 1.00 . A A . 40 GLU CD 1 1
19 54734 1 1 40 GLU CG C 10.600 -2.020 8.811 1.00 . A A . 40 GLU CG 1 1
19 54735 1 1 40 GLU H H 12.196 -4.725 7.549 1.00 . A A . 40 GLU H 1 1
19 54736 1 1 40 GLU HA H 10.319 -4.479 9.796 1.00 . A A . 40 GLU HA 1 1
19 54737 1 1 40 GLU HB2 H 10.471 -3.213 7.067 1.00 . A A . 40 GLU HB2 1 1
19 54738 1 1 40 GLU HB3 H 8.989 -3.150 8.022 1.00 . A A . 40 GLU HB3 1 1
19 54739 1 1 40 GLU HG2 H 11.663 -2.147 8.948 1.00 . A A . 40 GLU HG2 1 1
19 54740 1 1 40 GLU HG3 H 10.418 -1.141 8.209 1.00 . A A . 40 GLU HG3 1 1
19 54741 1 1 40 GLU N N 11.825 -4.911 8.448 1.00 . A A . 40 GLU N 1 1
19 54742 1 1 40 GLU O O 8.602 -6.099 8.939 1.00 . A A . 40 GLU O 1 1
19 54743 1 1 40 GLU OE1 O 8.915 -1.132 10.260 1.00 . A A . 40 GLU OE1 1 1
19 54744 1 1 40 GLU OE2 O 10.482 -2.358 11.174 1.00 . A A . 40 GLU OE2 1 1
19 54745 1 1 41 LEU C C 9.384 -8.419 6.422 1.00 . A A . 41 LEU C 1 1
19 54746 1 1 41 LEU CA C 8.814 -7.012 6.348 1.00 . A A . 41 LEU CA 1 1
19 54747 1 1 41 LEU CB C 8.586 -6.602 4.888 1.00 . A A . 41 LEU CB 1 1
19 54748 1 1 41 LEU CD1 C 7.853 -4.866 3.228 1.00 . A A . 41 LEU CD1 1 1
19 54749 1 1 41 LEU CD2 C 7.237 -4.608 5.637 1.00 . A A . 41 LEU CD2 1 1
19 54750 1 1 41 LEU CG C 8.291 -5.112 4.661 1.00 . A A . 41 LEU CG 1 1
19 54751 1 1 41 LEU H H 10.512 -5.757 6.518 1.00 . A A . 41 LEU H 1 1
19 54752 1 1 41 LEU HA H 7.872 -6.987 6.874 1.00 . A A . 41 LEU HA 1 1
19 54753 1 1 41 LEU HB2 H 9.472 -6.861 4.322 1.00 . A A . 41 LEU HB2 1 1
19 54754 1 1 41 LEU HB3 H 7.752 -7.174 4.501 1.00 . A A . 41 LEU HB3 1 1
19 54755 1 1 41 LEU HD11 H 6.963 -5.440 3.019 1.00 . A A . 41 LEU HD11 1 1
19 54756 1 1 41 LEU HD12 H 8.641 -5.168 2.555 1.00 . A A . 41 LEU HD12 1 1
19 54757 1 1 41 LEU HD13 H 7.644 -3.816 3.091 1.00 . A A . 41 LEU HD13 1 1
19 54758 1 1 41 LEU HD21 H 7.615 -4.683 6.646 1.00 . A A . 41 LEU HD21 1 1
19 54759 1 1 41 LEU HD22 H 6.345 -5.207 5.545 1.00 . A A . 41 LEU HD22 1 1
19 54760 1 1 41 LEU HD23 H 7.003 -3.576 5.416 1.00 . A A . 41 LEU HD23 1 1
19 54761 1 1 41 LEU HG H 9.197 -4.548 4.831 1.00 . A A . 41 LEU HG 1 1
19 54762 1 1 41 LEU N N 9.717 -6.074 6.997 1.00 . A A . 41 LEU N 1 1
19 54763 1 1 41 LEU O O 9.006 -9.299 5.647 1.00 . A A . 41 LEU O 1 1
19 54764 1 1 42 ALA C C 10.092 -11.082 7.648 1.00 . A A . 42 ALA C 1 1
19 54765 1 1 42 ALA CA C 11.013 -9.868 7.559 1.00 . A A . 42 ALA CA 1 1
19 54766 1 1 42 ALA CB C 11.891 -9.794 8.798 1.00 . A A . 42 ALA CB 1 1
19 54767 1 1 42 ALA H H 10.465 -7.871 8.007 1.00 . A A . 42 ALA H 1 1
19 54768 1 1 42 ALA HA H 11.663 -9.990 6.706 1.00 . A A . 42 ALA HA 1 1
19 54769 1 1 42 ALA HB1 H 12.513 -10.675 8.849 1.00 . A A . 42 ALA HB1 1 1
19 54770 1 1 42 ALA HB2 H 11.268 -9.740 9.677 1.00 . A A . 42 ALA HB2 1 1
19 54771 1 1 42 ALA HB3 H 12.516 -8.915 8.743 1.00 . A A . 42 ALA HB3 1 1
19 54772 1 1 42 ALA N N 10.281 -8.613 7.388 1.00 . A A . 42 ALA N 1 1
19 54773 1 1 42 ALA O O 10.460 -12.182 7.231 1.00 . A A . 42 ALA O 1 1
19 54774 1 1 43 ASN C C 6.693 -11.796 7.595 1.00 . A A . 43 ASN C 1 1
19 54775 1 1 43 ASN CA C 7.981 -11.997 8.393 1.00 . A A . 43 ASN CA 1 1
19 54776 1 1 43 ASN CB C 7.684 -12.134 9.892 1.00 . A A . 43 ASN CB 1 1
19 54777 1 1 43 ASN CG C 7.047 -13.462 10.263 1.00 . A A . 43 ASN CG 1 1
19 54778 1 1 43 ASN H H 8.626 -9.980 8.430 1.00 . A A . 43 ASN H 1 1
19 54779 1 1 43 ASN HA H 8.467 -12.897 8.047 1.00 . A A . 43 ASN HA 1 1
19 54780 1 1 43 ASN HB2 H 8.607 -12.037 10.442 1.00 . A A . 43 ASN HB2 1 1
19 54781 1 1 43 ASN HB3 H 7.013 -11.340 10.186 1.00 . A A . 43 ASN HB3 1 1
19 54782 1 1 43 ASN HD21 H 8.841 -14.306 10.420 1.00 . A A . 43 ASN HD21 1 1
19 54783 1 1 43 ASN HD22 H 7.491 -15.339 10.742 1.00 . A A . 43 ASN HD22 1 1
19 54784 1 1 43 ASN N N 8.898 -10.887 8.179 1.00 . A A . 43 ASN N 1 1
19 54785 1 1 43 ASN ND2 N 7.874 -14.469 10.497 1.00 . A A . 43 ASN ND2 1 1
19 54786 1 1 43 ASN O O 5.655 -12.383 7.898 1.00 . A A . 43 ASN O 1 1
19 54787 1 1 43 ASN OD1 O 5.823 -13.584 10.341 1.00 . A A . 43 ASN OD1 1 1
19 54788 1 1 44 THR C C 5.763 -11.300 4.360 1.00 . A A . 44 THR C 1 1
19 54789 1 1 44 THR CA C 5.591 -10.699 5.743 1.00 . A A . 44 THR CA 1 1
19 54790 1 1 44 THR CB C 5.338 -9.188 5.606 1.00 . A A . 44 THR CB 1 1
19 54791 1 1 44 THR CG2 C 3.993 -8.928 4.943 1.00 . A A . 44 THR CG2 1 1
19 54792 1 1 44 THR H H 7.621 -10.554 6.324 1.00 . A A . 44 THR H 1 1
19 54793 1 1 44 THR HA H 4.734 -11.149 6.223 1.00 . A A . 44 THR HA 1 1
19 54794 1 1 44 THR HB H 6.118 -8.758 4.989 1.00 . A A . 44 THR HB 1 1
19 54795 1 1 44 THR HG1 H 4.945 -9.156 7.539 1.00 . A A . 44 THR HG1 1 1
19 54796 1 1 44 THR HG21 H 3.204 -9.342 5.553 1.00 . A A . 44 THR HG21 1 1
19 54797 1 1 44 THR HG22 H 3.976 -9.394 3.969 1.00 . A A . 44 THR HG22 1 1
19 54798 1 1 44 THR HG23 H 3.843 -7.865 4.834 1.00 . A A . 44 THR HG23 1 1
19 54799 1 1 44 THR N N 6.762 -10.972 6.559 1.00 . A A . 44 THR N 1 1
19 54800 1 1 44 THR O O 5.000 -12.172 3.950 1.00 . A A . 44 THR O 1 1
19 54801 1 1 44 THR OG1 O 5.363 -8.572 6.900 1.00 . A A . 44 THR OG1 1 1
19 54802 1 1 45 ILE C C 7.909 -12.567 2.357 1.00 . A A . 45 ILE C 1 1
19 54803 1 1 45 ILE CA C 7.068 -11.295 2.315 1.00 . A A . 45 ILE CA 1 1
19 54804 1 1 45 ILE CB C 7.816 -10.200 1.528 1.00 . A A . 45 ILE CB 1 1
19 54805 1 1 45 ILE CD1 C 7.668 -7.777 0.742 1.00 . A A . 45 ILE CD1 1 1
19 54806 1 1 45 ILE CG1 C 6.985 -8.911 1.476 1.00 . A A . 45 ILE CG1 1 1
19 54807 1 1 45 ILE CG2 C 8.145 -10.683 0.120 1.00 . A A . 45 ILE CG2 1 1
19 54808 1 1 45 ILE H H 7.386 -10.182 4.075 1.00 . A A . 45 ILE H 1 1
19 54809 1 1 45 ILE HA H 6.131 -11.501 1.820 1.00 . A A . 45 ILE HA 1 1
19 54810 1 1 45 ILE HB H 8.741 -9.997 2.043 1.00 . A A . 45 ILE HB 1 1
19 54811 1 1 45 ILE HD11 H 7.858 -8.072 -0.280 1.00 . A A . 45 ILE HD11 1 1
19 54812 1 1 45 ILE HD12 H 8.606 -7.545 1.228 1.00 . A A . 45 ILE HD12 1 1
19 54813 1 1 45 ILE HD13 H 7.032 -6.905 0.753 1.00 . A A . 45 ILE HD13 1 1
19 54814 1 1 45 ILE HG12 H 6.052 -9.114 0.972 1.00 . A A . 45 ILE HG12 1 1
19 54815 1 1 45 ILE HG13 H 6.783 -8.578 2.487 1.00 . A A . 45 ILE HG13 1 1
19 54816 1 1 45 ILE HG21 H 8.792 -11.545 0.177 1.00 . A A . 45 ILE HG21 1 1
19 54817 1 1 45 ILE HG22 H 8.642 -9.894 -0.420 1.00 . A A . 45 ILE HG22 1 1
19 54818 1 1 45 ILE HG23 H 7.233 -10.950 -0.392 1.00 . A A . 45 ILE HG23 1 1
19 54819 1 1 45 ILE N N 6.787 -10.841 3.664 1.00 . A A . 45 ILE N 1 1
19 54820 1 1 45 ILE O O 8.812 -12.686 3.190 1.00 . A A . 45 ILE O 1 1
19 54821 1 1 46 LYS C C 9.798 -14.523 1.247 1.00 . A A . 46 LYS C 1 1
19 54822 1 1 46 LYS CA C 8.321 -14.781 1.408 1.00 . A A . 46 LYS CA 1 1
19 54823 1 1 46 LYS CB C 7.820 -15.659 0.243 1.00 . A A . 46 LYS CB 1 1
19 54824 1 1 46 LYS CD C 9.418 -15.586 -1.740 1.00 . A A . 46 LYS CD 1 1
19 54825 1 1 46 LYS CE C 9.363 -17.049 -2.133 1.00 . A A . 46 LYS CE 1 1
19 54826 1 1 46 LYS CG C 8.085 -15.102 -1.157 1.00 . A A . 46 LYS CG 1 1
19 54827 1 1 46 LYS H H 6.822 -13.386 0.880 1.00 . A A . 46 LYS H 1 1
19 54828 1 1 46 LYS HA H 8.163 -15.305 2.337 1.00 . A A . 46 LYS HA 1 1
19 54829 1 1 46 LYS HB2 H 8.303 -16.620 0.312 1.00 . A A . 46 LYS HB2 1 1
19 54830 1 1 46 LYS HB3 H 6.754 -15.798 0.352 1.00 . A A . 46 LYS HB3 1 1
19 54831 1 1 46 LYS HD2 H 9.652 -14.999 -2.614 1.00 . A A . 46 LYS HD2 1 1
19 54832 1 1 46 LYS HD3 H 10.201 -15.453 -0.994 1.00 . A A . 46 LYS HD3 1 1
19 54833 1 1 46 LYS HE2 H 9.223 -17.642 -1.242 1.00 . A A . 46 LYS HE2 1 1
19 54834 1 1 46 LYS HE3 H 8.527 -17.197 -2.800 1.00 . A A . 46 LYS HE3 1 1
19 54835 1 1 46 LYS HG2 H 7.284 -15.421 -1.813 1.00 . A A . 46 LYS HG2 1 1
19 54836 1 1 46 LYS HG3 H 8.101 -14.022 -1.104 1.00 . A A . 46 LYS HG3 1 1
19 54837 1 1 46 LYS HZ1 H 10.555 -18.505 -3.035 1.00 . A A . 46 LYS HZ1 1 1
19 54838 1 1 46 LYS HZ2 H 11.433 -17.328 -2.199 1.00 . A A . 46 LYS HZ2 1 1
19 54839 1 1 46 LYS HZ3 H 10.743 -16.960 -3.699 1.00 . A A . 46 LYS HZ3 1 1
19 54840 1 1 46 LYS N N 7.586 -13.525 1.481 1.00 . A A . 46 LYS N 1 1
19 54841 1 1 46 LYS NZ N 10.611 -17.489 -2.813 1.00 . A A . 46 LYS NZ 1 1
19 54842 1 1 46 LYS O O 10.203 -13.772 0.364 1.00 . A A . 46 LYS O 1 1
19 54843 1 1 47 ASN C C 12.531 -13.676 1.698 1.00 . A A . 47 ASN C 1 1
19 54844 1 1 47 ASN CA C 12.041 -15.076 2.023 1.00 . A A . 47 ASN CA 1 1
19 54845 1 1 47 ASN CB C 12.522 -16.046 0.948 1.00 . A A . 47 ASN CB 1 1
19 54846 1 1 47 ASN CG C 12.579 -17.485 1.428 1.00 . A A . 47 ASN CG 1 1
19 54847 1 1 47 ASN H H 10.183 -15.623 2.867 1.00 . A A . 47 ASN H 1 1
19 54848 1 1 47 ASN HA H 12.451 -15.376 2.973 1.00 . A A . 47 ASN HA 1 1
19 54849 1 1 47 ASN HB2 H 11.852 -15.994 0.109 1.00 . A A . 47 ASN HB2 1 1
19 54850 1 1 47 ASN HB3 H 13.502 -15.749 0.627 1.00 . A A . 47 ASN HB3 1 1
19 54851 1 1 47 ASN HD21 H 10.685 -17.772 0.916 1.00 . A A . 47 ASN HD21 1 1
19 54852 1 1 47 ASN HD22 H 11.491 -19.136 1.597 1.00 . A A . 47 ASN HD22 1 1
19 54853 1 1 47 ASN N N 10.590 -15.127 2.124 1.00 . A A . 47 ASN N 1 1
19 54854 1 1 47 ASN ND2 N 11.474 -18.200 1.301 1.00 . A A . 47 ASN ND2 1 1
19 54855 1 1 47 ASN O O 13.424 -13.504 0.876 1.00 . A A . 47 ASN O 1 1
19 54856 1 1 47 ASN OD1 O 13.607 -17.951 1.918 1.00 . A A . 47 ASN OD1 1 1
19 54857 1 1 48 ILE C C 13.750 -11.015 2.463 1.00 . A A . 48 ILE C 1 1
19 54858 1 1 48 ILE CA C 12.291 -11.280 2.095 1.00 . A A . 48 ILE CA 1 1
19 54859 1 1 48 ILE CB C 11.371 -10.339 2.898 1.00 . A A . 48 ILE CB 1 1
19 54860 1 1 48 ILE CD1 C 11.326 -8.652 0.998 1.00 . A A . 48 ILE CD1 1 1
19 54861 1 1 48 ILE CG1 C 11.559 -8.884 2.472 1.00 . A A . 48 ILE CG1 1 1
19 54862 1 1 48 ILE CG2 C 11.638 -10.489 4.382 1.00 . A A . 48 ILE CG2 1 1
19 54863 1 1 48 ILE H H 11.232 -12.884 2.989 1.00 . A A . 48 ILE H 1 1
19 54864 1 1 48 ILE HA H 12.148 -11.086 1.041 1.00 . A A . 48 ILE HA 1 1
19 54865 1 1 48 ILE HB H 10.352 -10.634 2.714 1.00 . A A . 48 ILE HB 1 1
19 54866 1 1 48 ILE HD11 H 12.090 -9.160 0.427 1.00 . A A . 48 ILE HD11 1 1
19 54867 1 1 48 ILE HD12 H 11.363 -7.595 0.787 1.00 . A A . 48 ILE HD12 1 1
19 54868 1 1 48 ILE HD13 H 10.358 -9.040 0.721 1.00 . A A . 48 ILE HD13 1 1
19 54869 1 1 48 ILE HG12 H 10.865 -8.262 3.017 1.00 . A A . 48 ILE HG12 1 1
19 54870 1 1 48 ILE HG13 H 12.569 -8.576 2.703 1.00 . A A . 48 ILE HG13 1 1
19 54871 1 1 48 ILE HG21 H 10.981 -9.830 4.930 1.00 . A A . 48 ILE HG21 1 1
19 54872 1 1 48 ILE HG22 H 12.666 -10.230 4.592 1.00 . A A . 48 ILE HG22 1 1
19 54873 1 1 48 ILE HG23 H 11.455 -11.511 4.681 1.00 . A A . 48 ILE HG23 1 1
19 54874 1 1 48 ILE N N 11.941 -12.677 2.344 1.00 . A A . 48 ILE N 1 1
19 54875 1 1 48 ILE O O 14.296 -9.938 2.234 1.00 . A A . 48 ILE O 1 1
19 54876 1 1 49 LYS C C 16.645 -12.325 2.246 1.00 . A A . 49 LYS C 1 1
19 54877 1 1 49 LYS CA C 15.759 -11.953 3.424 1.00 . A A . 49 LYS CA 1 1
19 54878 1 1 49 LYS CB C 15.998 -12.899 4.589 1.00 . A A . 49 LYS CB 1 1
19 54879 1 1 49 LYS CD C 14.983 -11.295 6.271 1.00 . A A . 49 LYS CD 1 1
19 54880 1 1 49 LYS CE C 15.822 -11.160 7.536 1.00 . A A . 49 LYS CE 1 1
19 54881 1 1 49 LYS CG C 14.991 -12.717 5.719 1.00 . A A . 49 LYS CG 1 1
19 54882 1 1 49 LYS H H 13.877 -12.854 3.185 1.00 . A A . 49 LYS H 1 1
19 54883 1 1 49 LYS HA H 15.974 -10.947 3.731 1.00 . A A . 49 LYS HA 1 1
19 54884 1 1 49 LYS HB2 H 15.923 -13.915 4.222 1.00 . A A . 49 LYS HB2 1 1
19 54885 1 1 49 LYS HB3 H 16.990 -12.734 4.980 1.00 . A A . 49 LYS HB3 1 1
19 54886 1 1 49 LYS HD2 H 15.377 -10.624 5.520 1.00 . A A . 49 LYS HD2 1 1
19 54887 1 1 49 LYS HD3 H 13.962 -11.017 6.498 1.00 . A A . 49 LYS HD3 1 1
19 54888 1 1 49 LYS HE2 H 15.748 -10.140 7.888 1.00 . A A . 49 LYS HE2 1 1
19 54889 1 1 49 LYS HE3 H 15.420 -11.824 8.287 1.00 . A A . 49 LYS HE3 1 1
19 54890 1 1 49 LYS HG2 H 14.009 -12.942 5.337 1.00 . A A . 49 LYS HG2 1 1
19 54891 1 1 49 LYS HG3 H 15.235 -13.402 6.516 1.00 . A A . 49 LYS HG3 1 1
19 54892 1 1 49 LYS HZ1 H 17.358 -12.474 7.000 1.00 . A A . 49 LYS HZ1 1 1
19 54893 1 1 49 LYS HZ2 H 17.789 -11.369 8.204 1.00 . A A . 49 LYS HZ2 1 1
19 54894 1 1 49 LYS HZ3 H 17.666 -10.860 6.598 1.00 . A A . 49 LYS HZ3 1 1
19 54895 1 1 49 LYS N N 14.372 -12.023 3.035 1.00 . A A . 49 LYS N 1 1
19 54896 1 1 49 LYS NZ N 17.257 -11.489 7.317 1.00 . A A . 49 LYS NZ 1 1
19 54897 1 1 49 LYS O O 17.861 -12.126 2.275 1.00 . A A . 49 LYS O 1 1
19 54898 1 1 50 ASP C C 16.892 -12.115 -0.951 1.00 . A A . 50 ASP C 1 1
19 54899 1 1 50 ASP CA C 16.722 -13.272 0.004 1.00 . A A . 50 ASP CA 1 1
19 54900 1 1 50 ASP CB C 15.984 -14.408 -0.702 1.00 . A A . 50 ASP CB 1 1
19 54901 1 1 50 ASP CG C 16.462 -15.776 -0.263 1.00 . A A . 50 ASP CG 1 1
19 54902 1 1 50 ASP H H 15.035 -12.977 1.247 1.00 . A A . 50 ASP H 1 1
19 54903 1 1 50 ASP HA H 17.695 -13.614 0.294 1.00 . A A . 50 ASP HA 1 1
19 54904 1 1 50 ASP HB2 H 14.931 -14.329 -0.484 1.00 . A A . 50 ASP HB2 1 1
19 54905 1 1 50 ASP HB3 H 16.128 -14.317 -1.769 1.00 . A A . 50 ASP HB3 1 1
19 54906 1 1 50 ASP N N 16.017 -12.861 1.207 1.00 . A A . 50 ASP N 1 1
19 54907 1 1 50 ASP O O 15.942 -11.404 -1.270 1.00 . A A . 50 ASP O 1 1
19 54908 1 1 50 ASP OD1 O 17.450 -16.277 -0.843 1.00 . A A . 50 ASP OD1 1 1
19 54909 1 1 50 ASP OD2 O 15.858 -16.361 0.658 1.00 . A A . 50 ASP OD2 1 1
19 54910 1 1 51 LYS C C 17.764 -11.179 -3.695 1.00 . A A . 51 LYS C 1 1
19 54911 1 1 51 LYS CA C 18.452 -10.915 -2.369 1.00 . A A . 51 LYS CA 1 1
19 54912 1 1 51 LYS CB C 19.959 -10.879 -2.566 1.00 . A A . 51 LYS CB 1 1
19 54913 1 1 51 LYS CD C 20.180 -8.430 -3.103 1.00 . A A . 51 LYS CD 1 1
19 54914 1 1 51 LYS CE C 20.655 -7.407 -4.121 1.00 . A A . 51 LYS CE 1 1
19 54915 1 1 51 LYS CG C 20.441 -9.850 -3.577 1.00 . A A . 51 LYS CG 1 1
19 54916 1 1 51 LYS H H 18.823 -12.560 -1.108 1.00 . A A . 51 LYS H 1 1
19 54917 1 1 51 LYS HA H 18.118 -9.968 -1.976 1.00 . A A . 51 LYS HA 1 1
19 54918 1 1 51 LYS HB2 H 20.420 -10.661 -1.618 1.00 . A A . 51 LYS HB2 1 1
19 54919 1 1 51 LYS HB3 H 20.275 -11.855 -2.898 1.00 . A A . 51 LYS HB3 1 1
19 54920 1 1 51 LYS HD2 H 19.118 -8.303 -2.950 1.00 . A A . 51 LYS HD2 1 1
19 54921 1 1 51 LYS HD3 H 20.702 -8.270 -2.172 1.00 . A A . 51 LYS HD3 1 1
19 54922 1 1 51 LYS HE2 H 20.055 -7.500 -5.017 1.00 . A A . 51 LYS HE2 1 1
19 54923 1 1 51 LYS HE3 H 20.522 -6.421 -3.705 1.00 . A A . 51 LYS HE3 1 1
19 54924 1 1 51 LYS HG2 H 21.502 -9.978 -3.727 1.00 . A A . 51 LYS HG2 1 1
19 54925 1 1 51 LYS HG3 H 19.922 -10.009 -4.511 1.00 . A A . 51 LYS HG3 1 1
19 54926 1 1 51 LYS HZ1 H 22.678 -7.551 -3.622 1.00 . A A . 51 LYS HZ1 1 1
19 54927 1 1 51 LYS HZ2 H 22.393 -6.841 -5.129 1.00 . A A . 51 LYS HZ2 1 1
19 54928 1 1 51 LYS HZ3 H 22.227 -8.513 -4.939 1.00 . A A . 51 LYS HZ3 1 1
19 54929 1 1 51 LYS N N 18.115 -11.951 -1.415 1.00 . A A . 51 LYS N 1 1
19 54930 1 1 51 LYS NZ N 22.088 -7.591 -4.476 1.00 . A A . 51 LYS NZ 1 1
19 54931 1 1 51 LYS O O 17.493 -10.258 -4.451 1.00 . A A . 51 LYS O 1 1
19 54932 1 1 52 ALA C C 15.318 -12.425 -5.035 1.00 . A A . 52 ALA C 1 1
19 54933 1 1 52 ALA CA C 16.767 -12.827 -5.170 1.00 . A A . 52 ALA CA 1 1
19 54934 1 1 52 ALA CB C 16.868 -14.321 -5.403 1.00 . A A . 52 ALA CB 1 1
19 54935 1 1 52 ALA H H 17.766 -13.143 -3.335 1.00 . A A . 52 ALA H 1 1
19 54936 1 1 52 ALA HA H 17.208 -12.312 -6.012 1.00 . A A . 52 ALA HA 1 1
19 54937 1 1 52 ALA HB1 H 16.298 -14.583 -6.282 1.00 . A A . 52 ALA HB1 1 1
19 54938 1 1 52 ALA HB2 H 16.468 -14.844 -4.544 1.00 . A A . 52 ALA HB2 1 1
19 54939 1 1 52 ALA HB3 H 17.902 -14.594 -5.545 1.00 . A A . 52 ALA HB3 1 1
19 54940 1 1 52 ALA N N 17.486 -12.447 -3.967 1.00 . A A . 52 ALA N 1 1
19 54941 1 1 52 ALA O O 14.676 -12.006 -5.995 1.00 . A A . 52 ALA O 1 1
19 54942 1 1 53 VAL C C 13.297 -10.669 -3.558 1.00 . A A . 53 VAL C 1 1
19 54943 1 1 53 VAL CA C 13.449 -12.176 -3.515 1.00 . A A . 53 VAL CA 1 1
19 54944 1 1 53 VAL CB C 13.027 -12.709 -2.134 1.00 . A A . 53 VAL CB 1 1
19 54945 1 1 53 VAL CG1 C 11.718 -12.087 -1.670 1.00 . A A . 53 VAL CG1 1 1
19 54946 1 1 53 VAL CG2 C 12.898 -14.220 -2.172 1.00 . A A . 53 VAL CG2 1 1
19 54947 1 1 53 VAL H H 15.421 -12.817 -3.087 1.00 . A A . 53 VAL H 1 1
19 54948 1 1 53 VAL HA H 12.819 -12.623 -4.264 1.00 . A A . 53 VAL HA 1 1
19 54949 1 1 53 VAL HB H 13.801 -12.455 -1.422 1.00 . A A . 53 VAL HB 1 1
19 54950 1 1 53 VAL HG11 H 10.918 -12.392 -2.331 1.00 . A A . 53 VAL HG11 1 1
19 54951 1 1 53 VAL HG12 H 11.808 -11.011 -1.680 1.00 . A A . 53 VAL HG12 1 1
19 54952 1 1 53 VAL HG13 H 11.500 -12.423 -0.664 1.00 . A A . 53 VAL HG13 1 1
19 54953 1 1 53 VAL HG21 H 12.151 -14.500 -2.900 1.00 . A A . 53 VAL HG21 1 1
19 54954 1 1 53 VAL HG22 H 12.601 -14.575 -1.196 1.00 . A A . 53 VAL HG22 1 1
19 54955 1 1 53 VAL HG23 H 13.847 -14.658 -2.442 1.00 . A A . 53 VAL HG23 1 1
19 54956 1 1 53 VAL N N 14.825 -12.528 -3.814 1.00 . A A . 53 VAL N 1 1
19 54957 1 1 53 VAL O O 12.350 -10.131 -4.133 1.00 . A A . 53 VAL O 1 1
19 54958 1 1 54 ILE C C 14.540 -8.028 -4.384 1.00 . A A . 54 ILE C 1 1
19 54959 1 1 54 ILE CA C 14.326 -8.551 -2.976 1.00 . A A . 54 ILE CA 1 1
19 54960 1 1 54 ILE CB C 15.454 -8.072 -2.072 1.00 . A A . 54 ILE CB 1 1
19 54961 1 1 54 ILE CD1 C 16.104 -7.985 0.376 1.00 . A A . 54 ILE CD1 1 1
19 54962 1 1 54 ILE CG1 C 15.101 -8.451 -0.641 1.00 . A A . 54 ILE CG1 1 1
19 54963 1 1 54 ILE CG2 C 15.677 -6.567 -2.210 1.00 . A A . 54 ILE CG2 1 1
19 54964 1 1 54 ILE H H 14.968 -10.505 -2.481 1.00 . A A . 54 ILE H 1 1
19 54965 1 1 54 ILE HA H 13.396 -8.168 -2.586 1.00 . A A . 54 ILE HA 1 1
19 54966 1 1 54 ILE HB H 16.360 -8.587 -2.371 1.00 . A A . 54 ILE HB 1 1
19 54967 1 1 54 ILE HD11 H 16.179 -6.910 0.332 1.00 . A A . 54 ILE HD11 1 1
19 54968 1 1 54 ILE HD12 H 17.066 -8.425 0.158 1.00 . A A . 54 ILE HD12 1 1
19 54969 1 1 54 ILE HD13 H 15.783 -8.286 1.360 1.00 . A A . 54 ILE HD13 1 1
19 54970 1 1 54 ILE HG12 H 14.144 -8.014 -0.393 1.00 . A A . 54 ILE HG12 1 1
19 54971 1 1 54 ILE HG13 H 15.027 -9.527 -0.569 1.00 . A A . 54 ILE HG13 1 1
19 54972 1 1 54 ILE HG21 H 16.465 -6.256 -1.542 1.00 . A A . 54 ILE HG21 1 1
19 54973 1 1 54 ILE HG22 H 14.765 -6.044 -1.961 1.00 . A A . 54 ILE HG22 1 1
19 54974 1 1 54 ILE HG23 H 15.956 -6.337 -3.229 1.00 . A A . 54 ILE HG23 1 1
19 54975 1 1 54 ILE N N 14.265 -9.999 -2.964 1.00 . A A . 54 ILE N 1 1
19 54976 1 1 54 ILE O O 14.015 -6.982 -4.757 1.00 . A A . 54 ILE O 1 1
19 54977 1 1 55 ASP C C 14.258 -8.431 -7.284 1.00 . A A . 55 ASP C 1 1
19 54978 1 1 55 ASP CA C 15.568 -8.428 -6.542 1.00 . A A . 55 ASP CA 1 1
19 54979 1 1 55 ASP CB C 16.510 -9.443 -7.174 1.00 . A A . 55 ASP CB 1 1
19 54980 1 1 55 ASP CG C 17.034 -9.003 -8.525 1.00 . A A . 55 ASP CG 1 1
19 54981 1 1 55 ASP H H 15.714 -9.586 -4.785 1.00 . A A . 55 ASP H 1 1
19 54982 1 1 55 ASP HA H 16.009 -7.443 -6.582 1.00 . A A . 55 ASP HA 1 1
19 54983 1 1 55 ASP HB2 H 17.343 -9.620 -6.509 1.00 . A A . 55 ASP HB2 1 1
19 54984 1 1 55 ASP HB3 H 15.969 -10.363 -7.315 1.00 . A A . 55 ASP HB3 1 1
19 54985 1 1 55 ASP N N 15.311 -8.771 -5.157 1.00 . A A . 55 ASP N 1 1
19 54986 1 1 55 ASP O O 13.890 -7.456 -7.915 1.00 . A A . 55 ASP O 1 1
19 54987 1 1 55 ASP OD1 O 18.028 -8.244 -8.568 1.00 . A A . 55 ASP OD1 1 1
19 54988 1 1 55 ASP OD2 O 16.461 -9.430 -9.552 1.00 . A A . 55 ASP OD2 1 1
19 54989 1 1 56 GLU C C 11.332 -8.489 -7.420 1.00 . A A . 56 GLU C 1 1
19 54990 1 1 56 GLU CA C 12.219 -9.700 -7.712 1.00 . A A . 56 GLU CA 1 1
19 54991 1 1 56 GLU CB C 11.598 -10.965 -7.132 1.00 . A A . 56 GLU CB 1 1
19 54992 1 1 56 GLU CD C 11.977 -12.292 -9.240 1.00 . A A . 56 GLU CD 1 1
19 54993 1 1 56 GLU CG C 12.154 -12.242 -7.737 1.00 . A A . 56 GLU CG 1 1
19 54994 1 1 56 GLU H H 13.941 -10.288 -6.649 1.00 . A A . 56 GLU H 1 1
19 54995 1 1 56 GLU HA H 12.319 -9.814 -8.779 1.00 . A A . 56 GLU HA 1 1
19 54996 1 1 56 GLU HB2 H 11.805 -10.985 -6.066 1.00 . A A . 56 GLU HB2 1 1
19 54997 1 1 56 GLU HB3 H 10.530 -10.944 -7.290 1.00 . A A . 56 GLU HB3 1 1
19 54998 1 1 56 GLU HG2 H 13.210 -12.305 -7.512 1.00 . A A . 56 GLU HG2 1 1
19 54999 1 1 56 GLU HG3 H 11.643 -13.086 -7.300 1.00 . A A . 56 GLU HG3 1 1
19 55000 1 1 56 GLU N N 13.548 -9.538 -7.149 1.00 . A A . 56 GLU N 1 1
19 55001 1 1 56 GLU O O 10.692 -7.944 -8.324 1.00 . A A . 56 GLU O 1 1
19 55002 1 1 56 GLU OE1 O 10.862 -12.627 -9.699 1.00 . A A . 56 GLU OE1 1 1
19 55003 1 1 56 GLU OE2 O 12.947 -11.992 -9.971 1.00 . A A . 56 GLU OE2 1 1
19 55004 1 1 57 ILE C C 11.014 -5.630 -6.356 1.00 . A A . 57 ILE C 1 1
19 55005 1 1 57 ILE CA C 10.504 -6.931 -5.752 1.00 . A A . 57 ILE CA 1 1
19 55006 1 1 57 ILE CB C 10.513 -6.800 -4.228 1.00 . A A . 57 ILE CB 1 1
19 55007 1 1 57 ILE CD1 C 10.052 -8.069 -2.078 1.00 . A A . 57 ILE CD1 1 1
19 55008 1 1 57 ILE CG1 C 10.021 -8.094 -3.586 1.00 . A A . 57 ILE CG1 1 1
19 55009 1 1 57 ILE CG2 C 9.656 -5.626 -3.799 1.00 . A A . 57 ILE CG2 1 1
19 55010 1 1 57 ILE H H 11.883 -8.506 -5.491 1.00 . A A . 57 ILE H 1 1
19 55011 1 1 57 ILE HA H 9.488 -7.102 -6.076 1.00 . A A . 57 ILE HA 1 1
19 55012 1 1 57 ILE HB H 11.530 -6.611 -3.918 1.00 . A A . 57 ILE HB 1 1
19 55013 1 1 57 ILE HD11 H 9.368 -7.316 -1.715 1.00 . A A . 57 ILE HD11 1 1
19 55014 1 1 57 ILE HD12 H 11.052 -7.840 -1.742 1.00 . A A . 57 ILE HD12 1 1
19 55015 1 1 57 ILE HD13 H 9.758 -9.035 -1.698 1.00 . A A . 57 ILE HD13 1 1
19 55016 1 1 57 ILE HG12 H 9.003 -8.277 -3.893 1.00 . A A . 57 ILE HG12 1 1
19 55017 1 1 57 ILE HG13 H 10.645 -8.912 -3.918 1.00 . A A . 57 ILE HG13 1 1
19 55018 1 1 57 ILE HG21 H 9.680 -5.538 -2.723 1.00 . A A . 57 ILE HG21 1 1
19 55019 1 1 57 ILE HG22 H 8.640 -5.785 -4.126 1.00 . A A . 57 ILE HG22 1 1
19 55020 1 1 57 ILE HG23 H 10.040 -4.720 -4.243 1.00 . A A . 57 ILE HG23 1 1
19 55021 1 1 57 ILE N N 11.321 -8.057 -6.165 1.00 . A A . 57 ILE N 1 1
19 55022 1 1 57 ILE O O 10.302 -4.961 -7.096 1.00 . A A . 57 ILE O 1 1
19 55023 1 1 58 PHE C C 12.797 -3.889 -7.978 1.00 . A A . 58 PHE C 1 1
19 55024 1 1 58 PHE CA C 12.868 -4.047 -6.466 1.00 . A A . 58 PHE CA 1 1
19 55025 1 1 58 PHE CB C 14.323 -4.003 -5.995 1.00 . A A . 58 PHE CB 1 1
19 55026 1 1 58 PHE CD1 C 15.031 -1.622 -5.670 1.00 . A A . 58 PHE CD1 1 1
19 55027 1 1 58 PHE CD2 C 15.813 -2.787 -7.593 1.00 . A A . 58 PHE CD2 1 1
19 55028 1 1 58 PHE CE1 C 15.722 -0.497 -6.067 1.00 . A A . 58 PHE CE1 1 1
19 55029 1 1 58 PHE CE2 C 16.504 -1.667 -7.995 1.00 . A A . 58 PHE CE2 1 1
19 55030 1 1 58 PHE CG C 15.068 -2.777 -6.429 1.00 . A A . 58 PHE CG 1 1
19 55031 1 1 58 PHE CZ C 16.460 -0.520 -7.230 1.00 . A A . 58 PHE CZ 1 1
19 55032 1 1 58 PHE H H 12.791 -5.924 -5.501 1.00 . A A . 58 PHE H 1 1
19 55033 1 1 58 PHE HA H 12.326 -3.236 -6.004 1.00 . A A . 58 PHE HA 1 1
19 55034 1 1 58 PHE HB2 H 14.341 -4.035 -4.918 1.00 . A A . 58 PHE HB2 1 1
19 55035 1 1 58 PHE HB3 H 14.844 -4.865 -6.384 1.00 . A A . 58 PHE HB3 1 1
19 55036 1 1 58 PHE HD1 H 14.454 -1.605 -4.759 1.00 . A A . 58 PHE HD1 1 1
19 55037 1 1 58 PHE HD2 H 15.848 -3.684 -8.192 1.00 . A A . 58 PHE HD2 1 1
19 55038 1 1 58 PHE HE1 H 15.686 0.399 -5.467 1.00 . A A . 58 PHE HE1 1 1
19 55039 1 1 58 PHE HE2 H 17.082 -1.688 -8.905 1.00 . A A . 58 PHE HE2 1 1
19 55040 1 1 58 PHE HZ H 17.002 0.360 -7.544 1.00 . A A . 58 PHE HZ 1 1
19 55041 1 1 58 PHE N N 12.257 -5.297 -6.039 1.00 . A A . 58 PHE N 1 1
19 55042 1 1 58 PHE O O 12.444 -2.830 -8.484 1.00 . A A . 58 PHE O 1 1
19 55043 1 1 59 GLN C C 11.659 -4.811 -10.643 1.00 . A A . 59 GLN C 1 1
19 55044 1 1 59 GLN CA C 13.088 -4.975 -10.139 1.00 . A A . 59 GLN CA 1 1
19 55045 1 1 59 GLN CB C 13.681 -6.287 -10.655 1.00 . A A . 59 GLN CB 1 1
19 55046 1 1 59 GLN CD C 16.036 -5.540 -11.195 1.00 . A A . 59 GLN CD 1 1
19 55047 1 1 59 GLN CG C 15.166 -6.455 -10.359 1.00 . A A . 59 GLN CG 1 1
19 55048 1 1 59 GLN H H 13.374 -5.782 -8.209 1.00 . A A . 59 GLN H 1 1
19 55049 1 1 59 GLN HA H 13.686 -4.149 -10.493 1.00 . A A . 59 GLN HA 1 1
19 55050 1 1 59 GLN HB2 H 13.154 -7.108 -10.189 1.00 . A A . 59 GLN HB2 1 1
19 55051 1 1 59 GLN HB3 H 13.539 -6.339 -11.723 1.00 . A A . 59 GLN HB3 1 1
19 55052 1 1 59 GLN HE21 H 15.911 -4.122 -9.818 1.00 . A A . 59 GLN HE21 1 1
19 55053 1 1 59 GLN HE22 H 16.854 -3.733 -11.207 1.00 . A A . 59 GLN HE22 1 1
19 55054 1 1 59 GLN HG2 H 15.336 -6.229 -9.316 1.00 . A A . 59 GLN HG2 1 1
19 55055 1 1 59 GLN HG3 H 15.450 -7.483 -10.549 1.00 . A A . 59 GLN HG3 1 1
19 55056 1 1 59 GLN N N 13.117 -4.961 -8.684 1.00 . A A . 59 GLN N 1 1
19 55057 1 1 59 GLN NE2 N 16.292 -4.347 -10.689 1.00 . A A . 59 GLN NE2 1 1
19 55058 1 1 59 GLN O O 11.426 -4.295 -11.736 1.00 . A A . 59 GLN O 1 1
19 55059 1 1 59 GLN OE1 O 16.473 -5.904 -12.288 1.00 . A A . 59 GLN OE1 1 1
19 55060 1 1 60 GLY C C 8.819 -3.683 -10.014 1.00 . A A . 60 GLY C 1 1
19 55061 1 1 60 GLY CA C 9.305 -5.111 -10.170 1.00 . A A . 60 GLY CA 1 1
19 55062 1 1 60 GLY H H 10.959 -5.696 -8.986 1.00 . A A . 60 GLY H 1 1
19 55063 1 1 60 GLY HA2 H 9.159 -5.422 -11.193 1.00 . A A . 60 GLY HA2 1 1
19 55064 1 1 60 GLY HA3 H 8.723 -5.751 -9.523 1.00 . A A . 60 GLY HA3 1 1
19 55065 1 1 60 GLY N N 10.706 -5.257 -9.831 1.00 . A A . 60 GLY N 1 1
19 55066 1 1 60 GLY O O 7.855 -3.278 -10.666 1.00 . A A . 60 GLY O 1 1
19 55067 1 1 61 LEU C C 9.938 -0.637 -9.871 1.00 . A A . 61 LEU C 1 1
19 55068 1 1 61 LEU CA C 9.103 -1.519 -8.957 1.00 . A A . 61 LEU CA 1 1
19 55069 1 1 61 LEU CB C 9.290 -1.074 -7.497 1.00 . A A . 61 LEU CB 1 1
19 55070 1 1 61 LEU CD1 C 9.815 -1.623 -5.117 1.00 . A A . 61 LEU CD1 1 1
19 55071 1 1 61 LEU CD2 C 8.041 -2.906 -6.321 1.00 . A A . 61 LEU CD2 1 1
19 55072 1 1 61 LEU CG C 9.378 -2.191 -6.458 1.00 . A A . 61 LEU CG 1 1
19 55073 1 1 61 LEU H H 10.231 -3.286 -8.650 1.00 . A A . 61 LEU H 1 1
19 55074 1 1 61 LEU HA H 8.062 -1.414 -9.229 1.00 . A A . 61 LEU HA 1 1
19 55075 1 1 61 LEU HB2 H 10.179 -0.467 -7.425 1.00 . A A . 61 LEU HB2 1 1
19 55076 1 1 61 LEU HB3 H 8.446 -0.457 -7.238 1.00 . A A . 61 LEU HB3 1 1
19 55077 1 1 61 LEU HD11 H 10.811 -1.220 -5.206 1.00 . A A . 61 LEU HD11 1 1
19 55078 1 1 61 LEU HD12 H 9.808 -2.406 -4.374 1.00 . A A . 61 LEU HD12 1 1
19 55079 1 1 61 LEU HD13 H 9.134 -0.836 -4.819 1.00 . A A . 61 LEU HD13 1 1
19 55080 1 1 61 LEU HD21 H 7.754 -3.320 -7.276 1.00 . A A . 61 LEU HD21 1 1
19 55081 1 1 61 LEU HD22 H 7.289 -2.203 -5.992 1.00 . A A . 61 LEU HD22 1 1
19 55082 1 1 61 LEU HD23 H 8.130 -3.703 -5.597 1.00 . A A . 61 LEU HD23 1 1
19 55083 1 1 61 LEU HG H 10.117 -2.913 -6.773 1.00 . A A . 61 LEU HG 1 1
19 55084 1 1 61 LEU N N 9.477 -2.913 -9.154 1.00 . A A . 61 LEU N 1 1
19 55085 1 1 61 LEU O O 9.436 0.314 -10.460 1.00 . A A . 61 LEU O 1 1
19 55086 1 1 62 ASP C C 11.884 -0.640 -12.324 1.00 . A A . 62 ASP C 1 1
19 55087 1 1 62 ASP CA C 12.135 -0.258 -10.867 1.00 . A A . 62 ASP CA 1 1
19 55088 1 1 62 ASP CB C 13.590 -0.555 -10.469 1.00 . A A . 62 ASP CB 1 1
19 55089 1 1 62 ASP CG C 14.609 0.201 -11.311 1.00 . A A . 62 ASP CG 1 1
19 55090 1 1 62 ASP H H 11.549 -1.753 -9.487 1.00 . A A . 62 ASP H 1 1
19 55091 1 1 62 ASP HA H 11.946 0.799 -10.747 1.00 . A A . 62 ASP HA 1 1
19 55092 1 1 62 ASP HB2 H 13.737 -0.288 -9.431 1.00 . A A . 62 ASP HB2 1 1
19 55093 1 1 62 ASP HB3 H 13.776 -1.613 -10.585 1.00 . A A . 62 ASP HB3 1 1
19 55094 1 1 62 ASP N N 11.214 -0.982 -9.995 1.00 . A A . 62 ASP N 1 1
19 55095 1 1 62 ASP O O 12.708 -1.283 -12.973 1.00 . A A . 62 ASP O 1 1
19 55096 1 1 62 ASP OD1 O 14.450 1.422 -11.512 1.00 . A A . 62 ASP OD1 1 1
19 55097 1 1 62 ASP OD2 O 15.587 -0.428 -11.766 1.00 . A A . 62 ASP OD2 1 1
19 55098 1 1 63 ALA C C 11.117 0.284 -15.180 1.00 . A A . 63 ALA C 1 1
19 55099 1 1 63 ALA CA C 10.326 -0.557 -14.194 1.00 . A A . 63 ALA CA 1 1
19 55100 1 1 63 ALA CB C 8.833 -0.329 -14.380 1.00 . A A . 63 ALA CB 1 1
19 55101 1 1 63 ALA H H 10.100 0.253 -12.250 1.00 . A A . 63 ALA H 1 1
19 55102 1 1 63 ALA HA H 10.535 -1.600 -14.377 1.00 . A A . 63 ALA HA 1 1
19 55103 1 1 63 ALA HB1 H 8.286 -0.923 -13.662 1.00 . A A . 63 ALA HB1 1 1
19 55104 1 1 63 ALA HB2 H 8.546 -0.619 -15.380 1.00 . A A . 63 ALA HB2 1 1
19 55105 1 1 63 ALA HB3 H 8.609 0.716 -14.229 1.00 . A A . 63 ALA HB3 1 1
19 55106 1 1 63 ALA N N 10.718 -0.252 -12.826 1.00 . A A . 63 ALA N 1 1
19 55107 1 1 63 ALA O O 11.282 -0.083 -16.343 1.00 . A A . 63 ALA O 1 1
19 55108 1 1 64 ASN C C 13.855 1.814 -15.617 1.00 . A A . 64 ASN C 1 1
19 55109 1 1 64 ASN CA C 12.414 2.307 -15.521 1.00 . A A . 64 ASN CA 1 1
19 55110 1 1 64 ASN CB C 12.357 3.736 -14.970 1.00 . A A . 64 ASN CB 1 1
19 55111 1 1 64 ASN CG C 12.577 3.796 -13.471 1.00 . A A . 64 ASN CG 1 1
19 55112 1 1 64 ASN H H 11.448 1.646 -13.762 1.00 . A A . 64 ASN H 1 1
19 55113 1 1 64 ASN HA H 11.987 2.302 -16.514 1.00 . A A . 64 ASN HA 1 1
19 55114 1 1 64 ASN HB2 H 13.117 4.331 -15.450 1.00 . A A . 64 ASN HB2 1 1
19 55115 1 1 64 ASN HB3 H 11.387 4.156 -15.189 1.00 . A A . 64 ASN HB3 1 1
19 55116 1 1 64 ASN HD21 H 14.526 4.087 -13.732 1.00 . A A . 64 ASN HD21 1 1
19 55117 1 1 64 ASN HD22 H 13.978 4.004 -12.087 1.00 . A A . 64 ASN HD22 1 1
19 55118 1 1 64 ASN N N 11.617 1.410 -14.700 1.00 . A A . 64 ASN N 1 1
19 55119 1 1 64 ASN ND2 N 13.814 3.985 -13.054 1.00 . A A . 64 ASN ND2 1 1
19 55120 1 1 64 ASN O O 14.647 2.318 -16.414 1.00 . A A . 64 ASN O 1 1
19 55121 1 1 64 ASN OD1 O 11.629 3.691 -12.692 1.00 . A A . 64 ASN OD1 1 1
19 55122 1 1 65 GLN C C 16.628 1.018 -14.561 1.00 . A A . 65 GLN C 1 1
19 55123 1 1 65 GLN CA C 15.442 0.096 -14.830 1.00 . A A . 65 GLN CA 1 1
19 55124 1 1 65 GLN CB C 15.619 -0.623 -16.172 1.00 . A A . 65 GLN CB 1 1
19 55125 1 1 65 GLN CD C 14.523 -2.775 -15.404 1.00 . A A . 65 GLN CD 1 1
19 55126 1 1 65 GLN CG C 14.550 -1.673 -16.447 1.00 . A A . 65 GLN CG 1 1
19 55127 1 1 65 GLN H H 13.504 0.539 -14.118 1.00 . A A . 65 GLN H 1 1
19 55128 1 1 65 GLN HA H 15.413 -0.648 -14.049 1.00 . A A . 65 GLN HA 1 1
19 55129 1 1 65 GLN HB2 H 15.587 0.108 -16.965 1.00 . A A . 65 GLN HB2 1 1
19 55130 1 1 65 GLN HB3 H 16.582 -1.111 -16.183 1.00 . A A . 65 GLN HB3 1 1
19 55131 1 1 65 GLN HE21 H 12.576 -3.035 -15.690 1.00 . A A . 65 GLN HE21 1 1
19 55132 1 1 65 GLN HE22 H 13.304 -4.048 -14.492 1.00 . A A . 65 GLN HE22 1 1
19 55133 1 1 65 GLN HG2 H 13.584 -1.189 -16.460 1.00 . A A . 65 GLN HG2 1 1
19 55134 1 1 65 GLN HG3 H 14.742 -2.116 -17.412 1.00 . A A . 65 GLN HG3 1 1
19 55135 1 1 65 GLN N N 14.165 0.811 -14.791 1.00 . A A . 65 GLN N 1 1
19 55136 1 1 65 GLN NE2 N 13.353 -3.347 -15.176 1.00 . A A . 65 GLN NE2 1 1
19 55137 1 1 65 GLN O O 17.662 0.927 -15.223 1.00 . A A . 65 GLN O 1 1
19 55138 1 1 65 GLN OE1 O 15.549 -3.119 -14.815 1.00 . A A . 65 GLN OE1 1 1
19 55139 1 1 66 ASP C C 18.289 2.298 -11.973 1.00 . A A . 66 ASP C 1 1
19 55140 1 1 66 ASP CA C 17.558 2.802 -13.200 1.00 . A A . 66 ASP CA 1 1
19 55141 1 1 66 ASP CB C 17.015 4.198 -12.910 1.00 . A A . 66 ASP CB 1 1
19 55142 1 1 66 ASP CG C 16.816 5.031 -14.157 1.00 . A A . 66 ASP CG 1 1
19 55143 1 1 66 ASP H H 15.640 1.894 -13.057 1.00 . A A . 66 ASP H 1 1
19 55144 1 1 66 ASP HA H 18.251 2.855 -14.025 1.00 . A A . 66 ASP HA 1 1
19 55145 1 1 66 ASP HB2 H 16.062 4.106 -12.409 1.00 . A A . 66 ASP HB2 1 1
19 55146 1 1 66 ASP HB3 H 17.706 4.709 -12.260 1.00 . A A . 66 ASP HB3 1 1
19 55147 1 1 66 ASP N N 16.484 1.885 -13.571 1.00 . A A . 66 ASP N 1 1
19 55148 1 1 66 ASP O O 19.272 2.898 -11.531 1.00 . A A . 66 ASP O 1 1
19 55149 1 1 66 ASP OD1 O 17.777 5.699 -14.595 1.00 . A A . 66 ASP OD1 1 1
19 55150 1 1 66 ASP OD2 O 15.690 5.044 -14.697 1.00 . A A . 66 ASP OD2 1 1
19 55151 1 1 67 GLU C C 17.991 1.605 -9.052 1.00 . A A . 67 GLU C 1 1
19 55152 1 1 67 GLU CA C 18.283 0.629 -10.183 1.00 . A A . 67 GLU CA 1 1
19 55153 1 1 67 GLU CB C 19.782 0.323 -10.268 1.00 . A A . 67 GLU CB 1 1
19 55154 1 1 67 GLU CD C 19.864 -2.182 -9.972 1.00 . A A . 67 GLU CD 1 1
19 55155 1 1 67 GLU CG C 20.217 -0.832 -9.384 1.00 . A A . 67 GLU CG 1 1
19 55156 1 1 67 GLU H H 17.030 0.755 -11.874 1.00 . A A . 67 GLU H 1 1
19 55157 1 1 67 GLU HA H 17.743 -0.288 -9.997 1.00 . A A . 67 GLU HA 1 1
19 55158 1 1 67 GLU HB2 H 20.031 0.081 -11.290 1.00 . A A . 67 GLU HB2 1 1
19 55159 1 1 67 GLU HB3 H 20.334 1.203 -9.971 1.00 . A A . 67 GLU HB3 1 1
19 55160 1 1 67 GLU HG2 H 21.284 -0.785 -9.247 1.00 . A A . 67 GLU HG2 1 1
19 55161 1 1 67 GLU HG3 H 19.724 -0.737 -8.428 1.00 . A A . 67 GLU HG3 1 1
19 55162 1 1 67 GLU N N 17.785 1.196 -11.427 1.00 . A A . 67 GLU N 1 1
19 55163 1 1 67 GLU O O 18.725 1.691 -8.064 1.00 . A A . 67 GLU O 1 1
19 55164 1 1 67 GLU OE1 O 20.475 -2.571 -10.990 1.00 . A A . 67 GLU OE1 1 1
19 55165 1 1 67 GLU OE2 O 19.005 -2.877 -9.402 1.00 . A A . 67 GLU OE2 1 1
19 55166 1 1 68 GLN C C 14.968 3.380 -8.158 1.00 . A A . 68 GLN C 1 1
19 55167 1 1 68 GLN CA C 16.484 3.358 -8.270 1.00 . A A . 68 GLN CA 1 1
19 55168 1 1 68 GLN CB C 16.983 4.741 -8.706 1.00 . A A . 68 GLN CB 1 1
19 55169 1 1 68 GLN CD C 18.960 6.238 -9.202 1.00 . A A . 68 GLN CD 1 1
19 55170 1 1 68 GLN CG C 18.496 4.869 -8.744 1.00 . A A . 68 GLN CG 1 1
19 55171 1 1 68 GLN H H 16.334 2.180 -10.012 1.00 . A A . 68 GLN H 1 1
19 55172 1 1 68 GLN HA H 16.907 3.114 -7.307 1.00 . A A . 68 GLN HA 1 1
19 55173 1 1 68 GLN HB2 H 16.602 4.950 -9.695 1.00 . A A . 68 GLN HB2 1 1
19 55174 1 1 68 GLN HB3 H 16.597 5.481 -8.020 1.00 . A A . 68 GLN HB3 1 1
19 55175 1 1 68 GLN HE21 H 20.597 6.077 -8.090 1.00 . A A . 68 GLN HE21 1 1
19 55176 1 1 68 GLN HE22 H 20.438 7.546 -8.987 1.00 . A A . 68 GLN HE22 1 1
19 55177 1 1 68 GLN HG2 H 18.884 4.688 -7.754 1.00 . A A . 68 GLN HG2 1 1
19 55178 1 1 68 GLN HG3 H 18.889 4.127 -9.424 1.00 . A A . 68 GLN HG3 1 1
19 55179 1 1 68 GLN N N 16.896 2.340 -9.220 1.00 . A A . 68 GLN N 1 1
19 55180 1 1 68 GLN NE2 N 20.114 6.663 -8.710 1.00 . A A . 68 GLN NE2 1 1
19 55181 1 1 68 GLN O O 14.269 3.634 -9.139 1.00 . A A . 68 GLN O 1 1
19 55182 1 1 68 GLN OE1 O 18.290 6.907 -9.987 1.00 . A A . 68 GLN OE1 1 1
19 55183 1 1 69 VAL C C 12.637 4.508 -6.129 1.00 . A A . 69 VAL C 1 1
19 55184 1 1 69 VAL CA C 13.033 3.165 -6.726 1.00 . A A . 69 VAL CA 1 1
19 55185 1 1 69 VAL CB C 12.546 2.025 -5.806 1.00 . A A . 69 VAL CB 1 1
19 55186 1 1 69 VAL CG1 C 12.608 0.695 -6.538 1.00 . A A . 69 VAL CG1 1 1
19 55187 1 1 69 VAL CG2 C 13.356 1.970 -4.518 1.00 . A A . 69 VAL CG2 1 1
19 55188 1 1 69 VAL H H 15.076 2.884 -6.227 1.00 . A A . 69 VAL H 1 1
19 55189 1 1 69 VAL HA H 12.538 3.057 -7.681 1.00 . A A . 69 VAL HA 1 1
19 55190 1 1 69 VAL HB H 11.514 2.218 -5.549 1.00 . A A . 69 VAL HB 1 1
19 55191 1 1 69 VAL HG11 H 12.302 -0.096 -5.872 1.00 . A A . 69 VAL HG11 1 1
19 55192 1 1 69 VAL HG12 H 13.619 0.515 -6.871 1.00 . A A . 69 VAL HG12 1 1
19 55193 1 1 69 VAL HG13 H 11.946 0.723 -7.392 1.00 . A A . 69 VAL HG13 1 1
19 55194 1 1 69 VAL HG21 H 13.010 1.147 -3.910 1.00 . A A . 69 VAL HG21 1 1
19 55195 1 1 69 VAL HG22 H 13.231 2.895 -3.976 1.00 . A A . 69 VAL HG22 1 1
19 55196 1 1 69 VAL HG23 H 14.399 1.829 -4.753 1.00 . A A . 69 VAL HG23 1 1
19 55197 1 1 69 VAL N N 14.464 3.110 -6.969 1.00 . A A . 69 VAL N 1 1
19 55198 1 1 69 VAL O O 13.300 5.034 -5.230 1.00 . A A . 69 VAL O 1 1
19 55199 1 1 70 ASP C C 9.933 6.113 -5.173 1.00 . A A . 70 ASP C 1 1
19 55200 1 1 70 ASP CA C 11.049 6.340 -6.178 1.00 . A A . 70 ASP CA 1 1
19 55201 1 1 70 ASP CB C 10.518 7.182 -7.337 1.00 . A A . 70 ASP CB 1 1
19 55202 1 1 70 ASP CG C 11.586 7.547 -8.345 1.00 . A A . 70 ASP CG 1 1
19 55203 1 1 70 ASP H H 11.106 4.616 -7.394 1.00 . A A . 70 ASP H 1 1
19 55204 1 1 70 ASP HA H 11.856 6.869 -5.696 1.00 . A A . 70 ASP HA 1 1
19 55205 1 1 70 ASP HB2 H 9.747 6.623 -7.845 1.00 . A A . 70 ASP HB2 1 1
19 55206 1 1 70 ASP HB3 H 10.094 8.093 -6.943 1.00 . A A . 70 ASP HB3 1 1
19 55207 1 1 70 ASP N N 11.563 5.068 -6.657 1.00 . A A . 70 ASP N 1 1
19 55208 1 1 70 ASP O O 9.669 4.978 -4.779 1.00 . A A . 70 ASP O 1 1
19 55209 1 1 70 ASP OD1 O 12.312 8.536 -8.118 1.00 . A A . 70 ASP OD1 1 1
19 55210 1 1 70 ASP OD2 O 11.701 6.856 -9.375 1.00 . A A . 70 ASP OD2 1 1
19 55211 1 1 71 PHE C C 7.041 6.236 -4.300 1.00 . A A . 71 PHE C 1 1
19 55212 1 1 71 PHE CA C 8.192 7.106 -3.797 1.00 . A A . 71 PHE CA 1 1
19 55213 1 1 71 PHE CB C 7.662 8.504 -3.467 1.00 . A A . 71 PHE CB 1 1
19 55214 1 1 71 PHE CD1 C 9.899 9.657 -3.257 1.00 . A A . 71 PHE CD1 1 1
19 55215 1 1 71 PHE CD2 C 8.261 10.030 -1.566 1.00 . A A . 71 PHE CD2 1 1
19 55216 1 1 71 PHE CE1 C 10.773 10.502 -2.602 1.00 . A A . 71 PHE CE1 1 1
19 55217 1 1 71 PHE CE2 C 9.133 10.875 -0.905 1.00 . A A . 71 PHE CE2 1 1
19 55218 1 1 71 PHE CG C 8.631 9.409 -2.748 1.00 . A A . 71 PHE CG 1 1
19 55219 1 1 71 PHE CZ C 10.391 11.111 -1.424 1.00 . A A . 71 PHE CZ 1 1
19 55220 1 1 71 PHE H H 9.475 8.052 -5.189 1.00 . A A . 71 PHE H 1 1
19 55221 1 1 71 PHE HA H 8.601 6.664 -2.902 1.00 . A A . 71 PHE HA 1 1
19 55222 1 1 71 PHE HB2 H 7.382 8.993 -4.386 1.00 . A A . 71 PHE HB2 1 1
19 55223 1 1 71 PHE HB3 H 6.784 8.399 -2.845 1.00 . A A . 71 PHE HB3 1 1
19 55224 1 1 71 PHE HD1 H 10.201 9.182 -4.178 1.00 . A A . 71 PHE HD1 1 1
19 55225 1 1 71 PHE HD2 H 7.279 9.846 -1.158 1.00 . A A . 71 PHE HD2 1 1
19 55226 1 1 71 PHE HE1 H 11.755 10.686 -3.011 1.00 . A A . 71 PHE HE1 1 1
19 55227 1 1 71 PHE HE2 H 8.832 11.350 0.017 1.00 . A A . 71 PHE HE2 1 1
19 55228 1 1 71 PHE HZ H 11.073 11.772 -0.910 1.00 . A A . 71 PHE HZ 1 1
19 55229 1 1 71 PHE N N 9.258 7.184 -4.789 1.00 . A A . 71 PHE N 1 1
19 55230 1 1 71 PHE O O 6.460 5.453 -3.548 1.00 . A A . 71 PHE O 1 1
19 55231 1 1 72 GLN C C 6.015 4.199 -6.471 1.00 . A A . 72 GLN C 1 1
19 55232 1 1 72 GLN CA C 5.613 5.639 -6.172 1.00 . A A . 72 GLN CA 1 1
19 55233 1 1 72 GLN CB C 5.129 6.335 -7.439 1.00 . A A . 72 GLN CB 1 1
19 55234 1 1 72 GLN CD C 3.455 6.339 -9.321 1.00 . A A . 72 GLN CD 1 1
19 55235 1 1 72 GLN CG C 4.087 5.546 -8.197 1.00 . A A . 72 GLN CG 1 1
19 55236 1 1 72 GLN H H 7.232 6.999 -6.136 1.00 . A A . 72 GLN H 1 1
19 55237 1 1 72 GLN HA H 4.808 5.625 -5.455 1.00 . A A . 72 GLN HA 1 1
19 55238 1 1 72 GLN HB2 H 4.703 7.290 -7.173 1.00 . A A . 72 GLN HB2 1 1
19 55239 1 1 72 GLN HB3 H 5.973 6.495 -8.093 1.00 . A A . 72 GLN HB3 1 1
19 55240 1 1 72 GLN HE21 H 3.231 4.679 -10.382 1.00 . A A . 72 GLN HE21 1 1
19 55241 1 1 72 GLN HE22 H 2.664 6.133 -11.127 1.00 . A A . 72 GLN HE22 1 1
19 55242 1 1 72 GLN HG2 H 4.560 4.670 -8.612 1.00 . A A . 72 GLN HG2 1 1
19 55243 1 1 72 GLN HG3 H 3.314 5.242 -7.509 1.00 . A A . 72 GLN HG3 1 1
19 55244 1 1 72 GLN N N 6.717 6.379 -5.578 1.00 . A A . 72 GLN N 1 1
19 55245 1 1 72 GLN NE2 N 3.079 5.650 -10.383 1.00 . A A . 72 GLN NE2 1 1
19 55246 1 1 72 GLN O O 5.198 3.284 -6.403 1.00 . A A . 72 GLN O 1 1
19 55247 1 1 72 GLN OE1 O 3.316 7.562 -9.237 1.00 . A A . 72 GLN OE1 1 1
19 55248 1 1 73 GLU C C 7.819 1.921 -5.673 1.00 . A A . 73 GLU C 1 1
19 55249 1 1 73 GLU CA C 7.789 2.654 -7.007 1.00 . A A . 73 GLU CA 1 1
19 55250 1 1 73 GLU CB C 9.180 2.701 -7.636 1.00 . A A . 73 GLU CB 1 1
19 55251 1 1 73 GLU CD C 8.179 3.555 -9.819 1.00 . A A . 73 GLU CD 1 1
19 55252 1 1 73 GLU CG C 9.295 3.689 -8.793 1.00 . A A . 73 GLU CG 1 1
19 55253 1 1 73 GLU H H 7.866 4.765 -6.914 1.00 . A A . 73 GLU H 1 1
19 55254 1 1 73 GLU HA H 7.114 2.138 -7.674 1.00 . A A . 73 GLU HA 1 1
19 55255 1 1 73 GLU HB2 H 9.894 2.983 -6.875 1.00 . A A . 73 GLU HB2 1 1
19 55256 1 1 73 GLU HB3 H 9.428 1.717 -8.004 1.00 . A A . 73 GLU HB3 1 1
19 55257 1 1 73 GLU HG2 H 9.270 4.690 -8.394 1.00 . A A . 73 GLU HG2 1 1
19 55258 1 1 73 GLU HG3 H 10.240 3.528 -9.290 1.00 . A A . 73 GLU HG3 1 1
19 55259 1 1 73 GLU N N 7.276 3.998 -6.795 1.00 . A A . 73 GLU N 1 1
19 55260 1 1 73 GLU O O 7.569 0.722 -5.597 1.00 . A A . 73 GLU O 1 1
19 55261 1 1 73 GLU OE1 O 7.130 4.217 -9.659 1.00 . A A . 73 GLU OE1 1 1
19 55262 1 1 73 GLU OE2 O 8.349 2.808 -10.797 1.00 . A A . 73 GLU OE2 1 1
19 55263 1 1 74 PHE C C 6.559 1.825 -2.931 1.00 . A A . 74 PHE C 1 1
19 55264 1 1 74 PHE CA C 8.010 2.164 -3.260 1.00 . A A . 74 PHE CA 1 1
19 55265 1 1 74 PHE CB C 8.553 3.208 -2.281 1.00 . A A . 74 PHE CB 1 1
19 55266 1 1 74 PHE CD1 C 9.833 2.065 -0.450 1.00 . A A . 74 PHE CD1 1 1
19 55267 1 1 74 PHE CD2 C 7.654 2.899 0.043 1.00 . A A . 74 PHE CD2 1 1
19 55268 1 1 74 PHE CE1 C 9.957 1.615 0.850 1.00 . A A . 74 PHE CE1 1 1
19 55269 1 1 74 PHE CE2 C 7.772 2.450 1.343 1.00 . A A . 74 PHE CE2 1 1
19 55270 1 1 74 PHE CG C 8.682 2.712 -0.868 1.00 . A A . 74 PHE CG 1 1
19 55271 1 1 74 PHE CZ C 8.924 1.807 1.747 1.00 . A A . 74 PHE CZ 1 1
19 55272 1 1 74 PHE H H 8.406 3.593 -4.759 1.00 . A A . 74 PHE H 1 1
19 55273 1 1 74 PHE HA H 8.602 1.269 -3.197 1.00 . A A . 74 PHE HA 1 1
19 55274 1 1 74 PHE HB2 H 9.530 3.528 -2.615 1.00 . A A . 74 PHE HB2 1 1
19 55275 1 1 74 PHE HB3 H 7.888 4.059 -2.274 1.00 . A A . 74 PHE HB3 1 1
19 55276 1 1 74 PHE HD1 H 10.640 1.913 -1.151 1.00 . A A . 74 PHE HD1 1 1
19 55277 1 1 74 PHE HD2 H 6.751 3.402 -0.272 1.00 . A A . 74 PHE HD2 1 1
19 55278 1 1 74 PHE HE1 H 10.858 1.111 1.164 1.00 . A A . 74 PHE HE1 1 1
19 55279 1 1 74 PHE HE2 H 6.964 2.601 2.043 1.00 . A A . 74 PHE HE2 1 1
19 55280 1 1 74 PHE HZ H 9.017 1.456 2.763 1.00 . A A . 74 PHE HZ 1 1
19 55281 1 1 74 PHE N N 8.103 2.671 -4.619 1.00 . A A . 74 PHE N 1 1
19 55282 1 1 74 PHE O O 6.276 0.926 -2.145 1.00 . A A . 74 PHE O 1 1
19 55283 1 1 75 ILE C C 3.920 0.918 -4.075 1.00 . A A . 75 ILE C 1 1
19 55284 1 1 75 ILE CA C 4.226 2.266 -3.438 1.00 . A A . 75 ILE CA 1 1
19 55285 1 1 75 ILE CB C 3.384 3.388 -4.096 1.00 . A A . 75 ILE CB 1 1
19 55286 1 1 75 ILE CD1 C 2.429 5.681 -3.649 1.00 . A A . 75 ILE CD1 1 1
19 55287 1 1 75 ILE CG1 C 2.910 4.387 -3.048 1.00 . A A . 75 ILE CG1 1 1
19 55288 1 1 75 ILE CG2 C 2.205 2.825 -4.871 1.00 . A A . 75 ILE CG2 1 1
19 55289 1 1 75 ILE H H 5.941 3.271 -4.150 1.00 . A A . 75 ILE H 1 1
19 55290 1 1 75 ILE HA H 3.982 2.224 -2.385 1.00 . A A . 75 ILE HA 1 1
19 55291 1 1 75 ILE HB H 4.017 3.910 -4.798 1.00 . A A . 75 ILE HB 1 1
19 55292 1 1 75 ILE HD11 H 3.216 6.100 -4.257 1.00 . A A . 75 ILE HD11 1 1
19 55293 1 1 75 ILE HD12 H 2.169 6.376 -2.861 1.00 . A A . 75 ILE HD12 1 1
19 55294 1 1 75 ILE HD13 H 1.560 5.495 -4.263 1.00 . A A . 75 ILE HD13 1 1
19 55295 1 1 75 ILE HG12 H 2.087 3.955 -2.496 1.00 . A A . 75 ILE HG12 1 1
19 55296 1 1 75 ILE HG13 H 3.721 4.611 -2.370 1.00 . A A . 75 ILE HG13 1 1
19 55297 1 1 75 ILE HG21 H 1.647 3.635 -5.315 1.00 . A A . 75 ILE HG21 1 1
19 55298 1 1 75 ILE HG22 H 1.565 2.271 -4.200 1.00 . A A . 75 ILE HG22 1 1
19 55299 1 1 75 ILE HG23 H 2.567 2.169 -5.649 1.00 . A A . 75 ILE HG23 1 1
19 55300 1 1 75 ILE N N 5.646 2.545 -3.564 1.00 . A A . 75 ILE N 1 1
19 55301 1 1 75 ILE O O 3.115 0.136 -3.563 1.00 . A A . 75 ILE O 1 1
19 55302 1 1 76 SER C C 4.978 -1.744 -4.919 1.00 . A A . 76 SER C 1 1
19 55303 1 1 76 SER CA C 4.484 -0.639 -5.844 1.00 . A A . 76 SER CA 1 1
19 55304 1 1 76 SER CB C 5.276 -0.636 -7.150 1.00 . A A . 76 SER CB 1 1
19 55305 1 1 76 SER H H 5.186 1.328 -5.565 1.00 . A A . 76 SER H 1 1
19 55306 1 1 76 SER HA H 3.441 -0.808 -6.063 1.00 . A A . 76 SER HA 1 1
19 55307 1 1 76 SER HB2 H 6.310 -0.409 -6.940 1.00 . A A . 76 SER HB2 1 1
19 55308 1 1 76 SER HB3 H 5.209 -1.611 -7.610 1.00 . A A . 76 SER HB3 1 1
19 55309 1 1 76 SER HG H 4.869 1.213 -7.671 1.00 . A A . 76 SER HG 1 1
19 55310 1 1 76 SER N N 4.596 0.644 -5.184 1.00 . A A . 76 SER N 1 1
19 55311 1 1 76 SER O O 4.409 -2.824 -4.881 1.00 . A A . 76 SER O 1 1
19 55312 1 1 76 SER OG O 4.771 0.337 -8.053 1.00 . A A . 76 SER OG 1 1
19 55313 1 1 77 LEU C C 5.406 -2.801 -2.207 1.00 . A A . 77 LEU C 1 1
19 55314 1 1 77 LEU CA C 6.522 -2.394 -3.151 1.00 . A A . 77 LEU CA 1 1
19 55315 1 1 77 LEU CB C 7.645 -1.767 -2.326 1.00 . A A . 77 LEU CB 1 1
19 55316 1 1 77 LEU CD1 C 8.656 -3.728 -1.134 1.00 . A A . 77 LEU CD1 1 1
19 55317 1 1 77 LEU CD2 C 8.564 -1.492 -0.003 1.00 . A A . 77 LEU CD2 1 1
19 55318 1 1 77 LEU CG C 7.876 -2.439 -0.970 1.00 . A A . 77 LEU CG 1 1
19 55319 1 1 77 LEU H H 6.476 -0.590 -4.265 1.00 . A A . 77 LEU H 1 1
19 55320 1 1 77 LEU HA H 6.894 -3.274 -3.663 1.00 . A A . 77 LEU HA 1 1
19 55321 1 1 77 LEU HB2 H 8.561 -1.820 -2.897 1.00 . A A . 77 LEU HB2 1 1
19 55322 1 1 77 LEU HB3 H 7.404 -0.728 -2.154 1.00 . A A . 77 LEU HB3 1 1
19 55323 1 1 77 LEU HD11 H 9.653 -3.506 -1.486 1.00 . A A . 77 LEU HD11 1 1
19 55324 1 1 77 LEU HD12 H 8.154 -4.362 -1.849 1.00 . A A . 77 LEU HD12 1 1
19 55325 1 1 77 LEU HD13 H 8.714 -4.237 -0.183 1.00 . A A . 77 LEU HD13 1 1
19 55326 1 1 77 LEU HD21 H 7.875 -0.714 0.289 1.00 . A A . 77 LEU HD21 1 1
19 55327 1 1 77 LEU HD22 H 9.420 -1.046 -0.483 1.00 . A A . 77 LEU HD22 1 1
19 55328 1 1 77 LEU HD23 H 8.884 -2.037 0.873 1.00 . A A . 77 LEU HD23 1 1
19 55329 1 1 77 LEU HG H 6.914 -2.696 -0.548 1.00 . A A . 77 LEU HG 1 1
19 55330 1 1 77 LEU N N 6.026 -1.456 -4.154 1.00 . A A . 77 LEU N 1 1
19 55331 1 1 77 LEU O O 5.218 -3.980 -1.917 1.00 . A A . 77 LEU O 1 1
19 55332 1 1 78 VAL C C 2.510 -2.876 -1.436 1.00 . A A . 78 VAL C 1 1
19 55333 1 1 78 VAL CA C 3.596 -2.042 -0.790 1.00 . A A . 78 VAL CA 1 1
19 55334 1 1 78 VAL CB C 2.985 -0.726 -0.288 1.00 . A A . 78 VAL CB 1 1
19 55335 1 1 78 VAL CG1 C 2.087 -0.982 0.909 1.00 . A A . 78 VAL CG1 1 1
19 55336 1 1 78 VAL CG2 C 4.083 0.275 0.050 1.00 . A A . 78 VAL CG2 1 1
19 55337 1 1 78 VAL H H 4.847 -0.893 -2.041 1.00 . A A . 78 VAL H 1 1
19 55338 1 1 78 VAL HA H 4.002 -2.582 0.058 1.00 . A A . 78 VAL HA 1 1
19 55339 1 1 78 VAL HB H 2.375 -0.315 -1.079 1.00 . A A . 78 VAL HB 1 1
19 55340 1 1 78 VAL HG11 H 2.658 -1.465 1.688 1.00 . A A . 78 VAL HG11 1 1
19 55341 1 1 78 VAL HG12 H 1.270 -1.620 0.612 1.00 . A A . 78 VAL HG12 1 1
19 55342 1 1 78 VAL HG13 H 1.698 -0.045 1.274 1.00 . A A . 78 VAL HG13 1 1
19 55343 1 1 78 VAL HG21 H 4.726 -0.140 0.812 1.00 . A A . 78 VAL HG21 1 1
19 55344 1 1 78 VAL HG22 H 3.638 1.187 0.414 1.00 . A A . 78 VAL HG22 1 1
19 55345 1 1 78 VAL HG23 H 4.664 0.487 -0.837 1.00 . A A . 78 VAL HG23 1 1
19 55346 1 1 78 VAL N N 4.669 -1.808 -1.736 1.00 . A A . 78 VAL N 1 1
19 55347 1 1 78 VAL O O 1.840 -3.644 -0.773 1.00 . A A . 78 VAL O 1 1
19 55348 1 1 79 ALA C C 1.831 -5.020 -3.377 1.00 . A A . 79 ALA C 1 1
19 55349 1 1 79 ALA CA C 1.424 -3.552 -3.488 1.00 . A A . 79 ALA CA 1 1
19 55350 1 1 79 ALA CB C 1.399 -3.114 -4.943 1.00 . A A . 79 ALA CB 1 1
19 55351 1 1 79 ALA H H 2.867 -2.035 -3.209 1.00 . A A . 79 ALA H 1 1
19 55352 1 1 79 ALA HA H 0.437 -3.419 -3.067 1.00 . A A . 79 ALA HA 1 1
19 55353 1 1 79 ALA HB1 H 0.738 -3.757 -5.503 1.00 . A A . 79 ALA HB1 1 1
19 55354 1 1 79 ALA HB2 H 2.398 -3.176 -5.351 1.00 . A A . 79 ALA HB2 1 1
19 55355 1 1 79 ALA HB3 H 1.050 -2.093 -5.004 1.00 . A A . 79 ALA HB3 1 1
19 55356 1 1 79 ALA N N 2.350 -2.724 -2.739 1.00 . A A . 79 ALA N 1 1
19 55357 1 1 79 ALA O O 1.018 -5.889 -3.060 1.00 . A A . 79 ALA O 1 1
19 55358 1 1 80 ILE C C 3.565 -7.112 -2.067 1.00 . A A . 80 ILE C 1 1
19 55359 1 1 80 ILE CA C 3.699 -6.600 -3.499 1.00 . A A . 80 ILE CA 1 1
19 55360 1 1 80 ILE CB C 5.203 -6.579 -3.903 1.00 . A A . 80 ILE CB 1 1
19 55361 1 1 80 ILE CD1 C 4.693 -5.391 -6.134 1.00 . A A . 80 ILE CD1 1 1
19 55362 1 1 80 ILE CG1 C 5.394 -6.533 -5.429 1.00 . A A . 80 ILE CG1 1 1
19 55363 1 1 80 ILE CG2 C 5.939 -7.787 -3.336 1.00 . A A . 80 ILE CG2 1 1
19 55364 1 1 80 ILE H H 3.688 -4.522 -3.898 1.00 . A A . 80 ILE H 1 1
19 55365 1 1 80 ILE HA H 3.172 -7.271 -4.161 1.00 . A A . 80 ILE HA 1 1
19 55366 1 1 80 ILE HB H 5.647 -5.694 -3.472 1.00 . A A . 80 ILE HB 1 1
19 55367 1 1 80 ILE HD11 H 5.127 -4.450 -5.818 1.00 . A A . 80 ILE HD11 1 1
19 55368 1 1 80 ILE HD12 H 3.641 -5.402 -5.880 1.00 . A A . 80 ILE HD12 1 1
19 55369 1 1 80 ILE HD13 H 4.809 -5.497 -7.202 1.00 . A A . 80 ILE HD13 1 1
19 55370 1 1 80 ILE HG12 H 6.448 -6.432 -5.637 1.00 . A A . 80 ILE HG12 1 1
19 55371 1 1 80 ILE HG13 H 5.036 -7.458 -5.857 1.00 . A A . 80 ILE HG13 1 1
19 55372 1 1 80 ILE HG21 H 6.977 -7.744 -3.627 1.00 . A A . 80 ILE HG21 1 1
19 55373 1 1 80 ILE HG22 H 5.493 -8.692 -3.719 1.00 . A A . 80 ILE HG22 1 1
19 55374 1 1 80 ILE HG23 H 5.866 -7.778 -2.258 1.00 . A A . 80 ILE HG23 1 1
19 55375 1 1 80 ILE N N 3.110 -5.268 -3.621 1.00 . A A . 80 ILE N 1 1
19 55376 1 1 80 ILE O O 3.259 -8.278 -1.837 1.00 . A A . 80 ILE O 1 1
19 55377 1 1 81 ALA C C 2.381 -6.785 0.862 1.00 . A A . 81 ALA C 1 1
19 55378 1 1 81 ALA CA C 3.790 -6.576 0.294 1.00 . A A . 81 ALA CA 1 1
19 55379 1 1 81 ALA CB C 4.549 -5.516 1.063 1.00 . A A . 81 ALA CB 1 1
19 55380 1 1 81 ALA H H 3.925 -5.282 -1.370 1.00 . A A . 81 ALA H 1 1
19 55381 1 1 81 ALA HA H 4.336 -7.501 0.388 1.00 . A A . 81 ALA HA 1 1
19 55382 1 1 81 ALA HB1 H 3.930 -4.640 1.180 1.00 . A A . 81 ALA HB1 1 1
19 55383 1 1 81 ALA HB2 H 5.444 -5.251 0.520 1.00 . A A . 81 ALA HB2 1 1
19 55384 1 1 81 ALA HB3 H 4.820 -5.901 2.033 1.00 . A A . 81 ALA HB3 1 1
19 55385 1 1 81 ALA N N 3.770 -6.218 -1.114 1.00 . A A . 81 ALA N 1 1
19 55386 1 1 81 ALA O O 2.173 -7.625 1.738 1.00 . A A . 81 ALA O 1 1
19 55387 1 1 82 LEU C C -0.445 -7.557 0.119 1.00 . A A . 82 LEU C 1 1
19 55388 1 1 82 LEU CA C 0.020 -6.247 0.722 1.00 . A A . 82 LEU CA 1 1
19 55389 1 1 82 LEU CB C -0.862 -5.107 0.217 1.00 . A A . 82 LEU CB 1 1
19 55390 1 1 82 LEU CD1 C -1.465 -2.694 0.187 1.00 . A A . 82 LEU CD1 1 1
19 55391 1 1 82 LEU CD2 C -0.786 -3.759 2.328 1.00 . A A . 82 LEU CD2 1 1
19 55392 1 1 82 LEU CG C -0.578 -3.736 0.826 1.00 . A A . 82 LEU CG 1 1
19 55393 1 1 82 LEU H H 1.645 -5.303 -0.257 1.00 . A A . 82 LEU H 1 1
19 55394 1 1 82 LEU HA H -0.049 -6.306 1.797 1.00 . A A . 82 LEU HA 1 1
19 55395 1 1 82 LEU HB2 H -0.735 -5.033 -0.853 1.00 . A A . 82 LEU HB2 1 1
19 55396 1 1 82 LEU HB3 H -1.891 -5.360 0.422 1.00 . A A . 82 LEU HB3 1 1
19 55397 1 1 82 LEU HD11 H -1.304 -1.743 0.672 1.00 . A A . 82 LEU HD11 1 1
19 55398 1 1 82 LEU HD12 H -2.498 -2.987 0.298 1.00 . A A . 82 LEU HD12 1 1
19 55399 1 1 82 LEU HD13 H -1.223 -2.609 -0.860 1.00 . A A . 82 LEU HD13 1 1
19 55400 1 1 82 LEU HD21 H -0.111 -4.473 2.775 1.00 . A A . 82 LEU HD21 1 1
19 55401 1 1 82 LEU HD22 H -1.805 -4.041 2.546 1.00 . A A . 82 LEU HD22 1 1
19 55402 1 1 82 LEU HD23 H -0.590 -2.777 2.732 1.00 . A A . 82 LEU HD23 1 1
19 55403 1 1 82 LEU HG H 0.450 -3.464 0.631 1.00 . A A . 82 LEU HG 1 1
19 55404 1 1 82 LEU N N 1.415 -6.031 0.363 1.00 . A A . 82 LEU N 1 1
19 55405 1 1 82 LEU O O -1.265 -8.278 0.690 1.00 . A A . 82 LEU O 1 1
19 55406 1 1 83 LYS C C 0.617 -10.237 -1.000 1.00 . A A . 83 LYS C 1 1
19 55407 1 1 83 LYS CA C -0.150 -9.124 -1.699 1.00 . A A . 83 LYS CA 1 1
19 55408 1 1 83 LYS CB C 0.210 -9.051 -3.175 1.00 . A A . 83 LYS CB 1 1
19 55409 1 1 83 LYS CD C -0.919 -9.375 -5.395 1.00 . A A . 83 LYS CD 1 1
19 55410 1 1 83 LYS CE C -2.298 -9.826 -5.825 1.00 . A A . 83 LYS CE 1 1
19 55411 1 1 83 LYS CG C -1.006 -8.772 -4.018 1.00 . A A . 83 LYS CG 1 1
19 55412 1 1 83 LYS H H 0.672 -7.194 -1.494 1.00 . A A . 83 LYS H 1 1
19 55413 1 1 83 LYS HA H -1.214 -9.333 -1.622 1.00 . A A . 83 LYS HA 1 1
19 55414 1 1 83 LYS HB2 H 0.914 -8.242 -3.322 1.00 . A A . 83 LYS HB2 1 1
19 55415 1 1 83 LYS HB3 H 0.652 -9.984 -3.491 1.00 . A A . 83 LYS HB3 1 1
19 55416 1 1 83 LYS HD2 H -0.550 -8.633 -6.088 1.00 . A A . 83 LYS HD2 1 1
19 55417 1 1 83 LYS HD3 H -0.255 -10.226 -5.374 1.00 . A A . 83 LYS HD3 1 1
19 55418 1 1 83 LYS HE2 H -2.490 -10.796 -5.378 1.00 . A A . 83 LYS HE2 1 1
19 55419 1 1 83 LYS HE3 H -3.018 -9.116 -5.440 1.00 . A A . 83 LYS HE3 1 1
19 55420 1 1 83 LYS HG2 H -1.873 -9.178 -3.521 1.00 . A A . 83 LYS HG2 1 1
19 55421 1 1 83 LYS HG3 H -1.120 -7.702 -4.115 1.00 . A A . 83 LYS HG3 1 1
19 55422 1 1 83 LYS HZ1 H -1.754 -10.643 -7.673 1.00 . A A . 83 LYS HZ1 1 1
19 55423 1 1 83 LYS HZ2 H -2.220 -9.020 -7.756 1.00 . A A . 83 LYS HZ2 1 1
19 55424 1 1 83 LYS HZ3 H -3.391 -10.227 -7.564 1.00 . A A . 83 LYS HZ3 1 1
19 55425 1 1 83 LYS N N 0.091 -7.855 -1.052 1.00 . A A . 83 LYS N 1 1
19 55426 1 1 83 LYS NZ N -2.425 -9.937 -7.305 1.00 . A A . 83 LYS NZ 1 1
19 55427 1 1 83 LYS O O 0.289 -11.404 -1.141 1.00 . A A . 83 LYS O 1 1
19 55428 1 1 84 ALA C C 1.448 -11.191 1.782 1.00 . A A . 84 ALA C 1 1
19 55429 1 1 84 ALA CA C 2.332 -10.817 0.605 1.00 . A A . 84 ALA CA 1 1
19 55430 1 1 84 ALA CB C 3.645 -10.229 1.089 1.00 . A A . 84 ALA CB 1 1
19 55431 1 1 84 ALA H H 1.937 -8.934 -0.270 1.00 . A A . 84 ALA H 1 1
19 55432 1 1 84 ALA HA H 2.543 -11.702 0.024 1.00 . A A . 84 ALA HA 1 1
19 55433 1 1 84 ALA HB1 H 3.449 -9.328 1.651 1.00 . A A . 84 ALA HB1 1 1
19 55434 1 1 84 ALA HB2 H 4.269 -9.996 0.239 1.00 . A A . 84 ALA HB2 1 1
19 55435 1 1 84 ALA HB3 H 4.147 -10.945 1.722 1.00 . A A . 84 ALA HB3 1 1
19 55436 1 1 84 ALA N N 1.634 -9.867 -0.244 1.00 . A A . 84 ALA N 1 1
19 55437 1 1 84 ALA O O 1.552 -12.280 2.342 1.00 . A A . 84 ALA O 1 1
19 55438 1 1 85 ALA C C -1.614 -11.251 2.721 1.00 . A A . 85 ALA C 1 1
19 55439 1 1 85 ALA CA C -0.374 -10.503 3.223 1.00 . A A . 85 ALA CA 1 1
19 55440 1 1 85 ALA CB C -0.761 -9.188 3.877 1.00 . A A . 85 ALA CB 1 1
19 55441 1 1 85 ALA H H 0.603 -9.388 1.716 1.00 . A A . 85 ALA H 1 1
19 55442 1 1 85 ALA HA H 0.114 -11.111 3.969 1.00 . A A . 85 ALA HA 1 1
19 55443 1 1 85 ALA HB1 H -1.547 -9.359 4.599 1.00 . A A . 85 ALA HB1 1 1
19 55444 1 1 85 ALA HB2 H -1.106 -8.500 3.121 1.00 . A A . 85 ALA HB2 1 1
19 55445 1 1 85 ALA HB3 H 0.100 -8.769 4.377 1.00 . A A . 85 ALA HB3 1 1
19 55446 1 1 85 ALA N N 0.581 -10.266 2.156 1.00 . A A . 85 ALA N 1 1
19 55447 1 1 85 ALA O O -1.950 -12.310 3.243 1.00 . A A . 85 ALA O 1 1
19 55448 1 1 86 HIS C C -3.292 -12.438 0.218 1.00 . A A . 86 HIS C 1 1
19 55449 1 1 86 HIS CA C -3.544 -11.328 1.247 1.00 . A A . 86 HIS CA 1 1
19 55450 1 1 86 HIS CB C -4.524 -10.267 0.697 1.00 . A A . 86 HIS CB 1 1
19 55451 1 1 86 HIS CD2 C -3.717 -8.546 -1.063 1.00 . A A . 86 HIS CD2 1 1
19 55452 1 1 86 HIS CE1 C -4.259 -9.653 -2.869 1.00 . A A . 86 HIS CE1 1 1
19 55453 1 1 86 HIS CG C -4.243 -9.728 -0.673 1.00 . A A . 86 HIS CG 1 1
19 55454 1 1 86 HIS H H -1.978 -9.890 1.287 1.00 . A A . 86 HIS H 1 1
19 55455 1 1 86 HIS HA H -3.999 -11.787 2.112 1.00 . A A . 86 HIS HA 1 1
19 55456 1 1 86 HIS HB2 H -5.505 -10.688 0.674 1.00 . A A . 86 HIS HB2 1 1
19 55457 1 1 86 HIS HB3 H -4.526 -9.424 1.366 1.00 . A A . 86 HIS HB3 1 1
19 55458 1 1 86 HIS HD1 H -4.984 -11.290 -1.881 1.00 . A A . 86 HIS HD1 1 1
19 55459 1 1 86 HIS HD2 H -3.346 -7.766 -0.414 1.00 . A A . 86 HIS HD2 1 1
19 55460 1 1 86 HIS HE1 H -4.396 -9.925 -3.903 1.00 . A A . 86 HIS HE1 1 1
19 55461 1 1 86 HIS HE2 H -3.618 -7.715 -2.981 1.00 . A A . 86 HIS HE2 1 1
19 55462 1 1 86 HIS N N -2.300 -10.713 1.710 1.00 . A A . 86 HIS N 1 1
19 55463 1 1 86 HIS ND1 N -4.572 -10.396 -1.830 1.00 . A A . 86 HIS ND1 1 1
19 55464 1 1 86 HIS NE2 N -3.739 -8.521 -2.434 1.00 . A A . 86 HIS NE2 1 1
19 55465 1 1 86 HIS O O -3.863 -13.520 0.310 1.00 . A A . 86 HIS O 1 1
19 55466 1 1 87 TYR C C -0.989 -14.029 -1.441 1.00 . A A . 87 TYR C 1 1
19 55467 1 1 87 TYR CA C -2.126 -13.091 -1.835 1.00 . A A . 87 TYR CA 1 1
19 55468 1 1 87 TYR CB C -1.789 -12.327 -3.117 1.00 . A A . 87 TYR CB 1 1
19 55469 1 1 87 TYR CD1 C -3.428 -13.312 -4.756 1.00 . A A . 87 TYR CD1 1 1
19 55470 1 1 87 TYR CD2 C -1.103 -13.603 -5.193 1.00 . A A . 87 TYR CD2 1 1
19 55471 1 1 87 TYR CE1 C -3.737 -14.011 -5.906 1.00 . A A . 87 TYR CE1 1 1
19 55472 1 1 87 TYR CE2 C -1.405 -14.304 -6.346 1.00 . A A . 87 TYR CE2 1 1
19 55473 1 1 87 TYR CG C -2.110 -13.097 -4.379 1.00 . A A . 87 TYR CG 1 1
19 55474 1 1 87 TYR CZ C -2.724 -14.505 -6.697 1.00 . A A . 87 TYR CZ 1 1
19 55475 1 1 87 TYR H H -1.902 -11.340 -0.684 1.00 . A A . 87 TYR H 1 1
19 55476 1 1 87 TYR HA H -3.014 -13.683 -2.003 1.00 . A A . 87 TYR HA 1 1
19 55477 1 1 87 TYR HB2 H -2.353 -11.405 -3.138 1.00 . A A . 87 TYR HB2 1 1
19 55478 1 1 87 TYR HB3 H -0.734 -12.097 -3.124 1.00 . A A . 87 TYR HB3 1 1
19 55479 1 1 87 TYR HD1 H -4.221 -12.925 -4.134 1.00 . A A . 87 TYR HD1 1 1
19 55480 1 1 87 TYR HD2 H -0.072 -13.444 -4.914 1.00 . A A . 87 TYR HD2 1 1
19 55481 1 1 87 TYR HE1 H -4.769 -14.167 -6.180 1.00 . A A . 87 TYR HE1 1 1
19 55482 1 1 87 TYR HE2 H -0.610 -14.691 -6.967 1.00 . A A . 87 TYR HE2 1 1
19 55483 1 1 87 TYR HH H -2.588 -16.057 -7.828 1.00 . A A . 87 TYR HH 1 1
19 55484 1 1 87 TYR N N -2.411 -12.171 -0.735 1.00 . A A . 87 TYR N 1 1
19 55485 1 1 87 TYR O O -0.243 -14.506 -2.293 1.00 . A A . 87 TYR O 1 1
19 55486 1 1 87 TYR OH O -3.032 -15.200 -7.845 1.00 . A A . 87 TYR OH 1 1
19 55487 1 1 88 HIS C C 0.561 -16.319 0.039 1.00 . A A . 88 HIS C 1 1
19 55488 1 1 88 HIS CA C 0.281 -14.883 0.542 1.00 . A A . 88 HIS CA 1 1
19 55489 1 1 88 HIS CB C -0.022 -14.935 2.046 1.00 . A A . 88 HIS CB 1 1
19 55490 1 1 88 HIS CD2 C -1.773 -16.856 2.215 1.00 . A A . 88 HIS CD2 1 1
19 55491 1 1 88 HIS CE1 C -3.362 -15.749 3.234 1.00 . A A . 88 HIS CE1 1 1
19 55492 1 1 88 HIS CG C -1.330 -15.590 2.399 1.00 . A A . 88 HIS CG 1 1
19 55493 1 1 88 HIS H H -1.477 -13.721 0.448 1.00 . A A . 88 HIS H 1 1
19 55494 1 1 88 HIS HA H 1.179 -14.302 0.407 1.00 . A A . 88 HIS HA 1 1
19 55495 1 1 88 HIS HB2 H 0.763 -15.482 2.544 1.00 . A A . 88 HIS HB2 1 1
19 55496 1 1 88 HIS HB3 H -0.047 -13.924 2.430 1.00 . A A . 88 HIS HB3 1 1
19 55497 1 1 88 HIS HD1 H -2.333 -13.978 3.323 1.00 . A A . 88 HIS HD1 1 1
19 55498 1 1 88 HIS HD2 H -1.231 -17.661 1.739 1.00 . A A . 88 HIS HD2 1 1
19 55499 1 1 88 HIS HE1 H -4.296 -15.502 3.716 1.00 . A A . 88 HIS HE1 1 1
19 55500 1 1 88 HIS HE2 H -3.541 -17.757 2.889 1.00 . A A . 88 HIS HE2 1 1
19 55501 1 1 88 HIS N N -0.814 -14.153 -0.127 1.00 . A A . 88 HIS N 1 1
19 55502 1 1 88 HIS ND1 N -2.352 -14.924 3.041 1.00 . A A . 88 HIS ND1 1 1
19 55503 1 1 88 HIS NE2 N -3.038 -16.927 2.742 1.00 . A A . 88 HIS NE2 1 1
19 55504 1 1 88 HIS O O 1.189 -17.099 0.748 1.00 . A A . 88 HIS O 1 1
19 55505 1 1 89 THR C C 1.859 -18.165 -2.049 1.00 . A A . 89 THR C 1 1
19 55506 1 1 89 THR CA C 0.372 -17.991 -1.704 1.00 . A A . 89 THR CA 1 1
19 55507 1 1 89 THR CB C -0.510 -18.258 -2.953 1.00 . A A . 89 THR CB 1 1
19 55508 1 1 89 THR CG2 C -0.401 -17.125 -3.967 1.00 . A A . 89 THR CG2 1 1
19 55509 1 1 89 THR H H -0.411 -16.027 -1.674 1.00 . A A . 89 THR H 1 1
19 55510 1 1 89 THR HA H 0.110 -18.719 -0.951 1.00 . A A . 89 THR HA 1 1
19 55511 1 1 89 THR HB H -1.539 -18.327 -2.631 1.00 . A A . 89 THR HB 1 1
19 55512 1 1 89 THR HG1 H -0.158 -20.204 -2.912 1.00 . A A . 89 THR HG1 1 1
19 55513 1 1 89 THR HG21 H -1.041 -17.333 -4.812 1.00 . A A . 89 THR HG21 1 1
19 55514 1 1 89 THR HG22 H 0.623 -17.039 -4.303 1.00 . A A . 89 THR HG22 1 1
19 55515 1 1 89 THR HG23 H -0.706 -16.196 -3.503 1.00 . A A . 89 THR HG23 1 1
19 55516 1 1 89 THR N N 0.110 -16.673 -1.148 1.00 . A A . 89 THR N 1 1
19 55517 1 1 89 THR O O 2.444 -19.212 -1.782 1.00 . A A . 89 THR O 1 1
19 55518 1 1 89 THR OG1 O -0.143 -19.498 -3.575 1.00 . A A . 89 THR OG1 1 1
19 55519 1 1 90 HIS C C 4.596 -15.887 -2.728 1.00 . A A . 90 HIS C 1 1
19 55520 1 1 90 HIS CA C 3.893 -17.198 -3.004 1.00 . A A . 90 HIS CA 1 1
19 55521 1 1 90 HIS CB C 4.060 -17.557 -4.479 1.00 . A A . 90 HIS CB 1 1
19 55522 1 1 90 HIS CD2 C 2.478 -19.380 -5.428 1.00 . A A . 90 HIS CD2 1 1
19 55523 1 1 90 HIS CE1 C 3.690 -21.137 -4.946 1.00 . A A . 90 HIS CE1 1 1
19 55524 1 1 90 HIS CG C 3.607 -18.942 -4.825 1.00 . A A . 90 HIS CG 1 1
19 55525 1 1 90 HIS H H 1.964 -16.317 -2.818 1.00 . A A . 90 HIS H 1 1
19 55526 1 1 90 HIS HA H 4.364 -17.958 -2.401 1.00 . A A . 90 HIS HA 1 1
19 55527 1 1 90 HIS HB2 H 3.485 -16.860 -5.066 1.00 . A A . 90 HIS HB2 1 1
19 55528 1 1 90 HIS HB3 H 5.103 -17.469 -4.747 1.00 . A A . 90 HIS HB3 1 1
19 55529 1 1 90 HIS HD1 H 5.224 -20.081 -4.100 1.00 . A A . 90 HIS HD1 1 1
19 55530 1 1 90 HIS HD2 H 1.666 -18.765 -5.790 1.00 . A A . 90 HIS HD2 1 1
19 55531 1 1 90 HIS HE1 H 4.026 -22.158 -4.850 1.00 . A A . 90 HIS HE1 1 1
19 55532 1 1 90 HIS HE2 H 1.938 -21.330 -5.987 1.00 . A A . 90 HIS HE2 1 1
19 55533 1 1 90 HIS N N 2.474 -17.133 -2.630 1.00 . A A . 90 HIS N 1 1
19 55534 1 1 90 HIS ND1 N 4.344 -20.068 -4.538 1.00 . A A . 90 HIS ND1 1 1
19 55535 1 1 90 HIS NE2 N 2.554 -20.747 -5.489 1.00 . A A . 90 HIS NE2 1 1
19 55536 1 1 90 HIS O O 5.681 -15.628 -3.246 1.00 . A A . 90 HIS O 1 1
19 55537 1 1 91 LYS C C 4.700 -13.922 0.076 1.00 . A A . 91 LYS C 1 1
19 55538 1 1 91 LYS CA C 4.611 -13.853 -1.439 1.00 . A A . 91 LYS CA 1 1
19 55539 1 1 91 LYS CB C 3.869 -12.598 -1.914 1.00 . A A . 91 LYS CB 1 1
19 55540 1 1 91 LYS CD C 3.330 -11.077 -3.869 1.00 . A A . 91 LYS CD 1 1
19 55541 1 1 91 LYS CE C 3.712 -10.706 -5.295 1.00 . A A . 91 LYS CE 1 1
19 55542 1 1 91 LYS CG C 4.130 -12.277 -3.380 1.00 . A A . 91 LYS CG 1 1
19 55543 1 1 91 LYS H H 3.052 -15.255 -1.646 1.00 . A A . 91 LYS H 1 1
19 55544 1 1 91 LYS HA H 5.614 -13.839 -1.839 1.00 . A A . 91 LYS HA 1 1
19 55545 1 1 91 LYS HB2 H 2.807 -12.746 -1.781 1.00 . A A . 91 LYS HB2 1 1
19 55546 1 1 91 LYS HB3 H 4.186 -11.756 -1.319 1.00 . A A . 91 LYS HB3 1 1
19 55547 1 1 91 LYS HD2 H 2.280 -11.320 -3.840 1.00 . A A . 91 LYS HD2 1 1
19 55548 1 1 91 LYS HD3 H 3.524 -10.228 -3.225 1.00 . A A . 91 LYS HD3 1 1
19 55549 1 1 91 LYS HE2 H 3.119 -9.859 -5.602 1.00 . A A . 91 LYS HE2 1 1
19 55550 1 1 91 LYS HE3 H 4.758 -10.438 -5.313 1.00 . A A . 91 LYS HE3 1 1
19 55551 1 1 91 LYS HG2 H 5.180 -12.066 -3.506 1.00 . A A . 91 LYS HG2 1 1
19 55552 1 1 91 LYS HG3 H 3.864 -13.138 -3.974 1.00 . A A . 91 LYS HG3 1 1
19 55553 1 1 91 LYS HZ1 H 4.009 -12.670 -5.955 1.00 . A A . 91 LYS HZ1 1 1
19 55554 1 1 91 LYS HZ2 H 3.817 -11.548 -7.202 1.00 . A A . 91 LYS HZ2 1 1
19 55555 1 1 91 LYS HZ3 H 2.473 -12.050 -6.311 1.00 . A A . 91 LYS HZ3 1 1
19 55556 1 1 91 LYS N N 3.968 -15.055 -1.926 1.00 . A A . 91 LYS N 1 1
19 55557 1 1 91 LYS NZ N 3.486 -11.821 -6.254 1.00 . A A . 91 LYS NZ 1 1
19 55558 1 1 91 LYS O O 4.935 -12.927 0.745 1.00 . A A . 91 LYS O 1 1
19 55559 1 1 92 GLU C C 5.241 -16.774 2.241 1.00 . A A . 92 GLU C 1 1
19 55560 1 1 92 GLU CA C 4.633 -15.392 2.025 1.00 . A A . 92 GLU CA 1 1
19 55561 1 1 92 GLU CB C 3.243 -15.304 2.669 1.00 . A A . 92 GLU CB 1 1
19 55562 1 1 92 GLU CD C 3.715 -16.257 4.985 1.00 . A A . 92 GLU CD 1 1
19 55563 1 1 92 GLU CG C 3.243 -15.066 4.176 1.00 . A A . 92 GLU CG 1 1
19 55564 1 1 92 GLU H H 4.363 -15.890 -0.011 1.00 . A A . 92 GLU H 1 1
19 55565 1 1 92 GLU HA H 5.280 -14.646 2.462 1.00 . A A . 92 GLU HA 1 1
19 55566 1 1 92 GLU HB2 H 2.701 -14.493 2.205 1.00 . A A . 92 GLU HB2 1 1
19 55567 1 1 92 GLU HB3 H 2.718 -16.228 2.475 1.00 . A A . 92 GLU HB3 1 1
19 55568 1 1 92 GLU HG2 H 3.893 -14.232 4.392 1.00 . A A . 92 GLU HG2 1 1
19 55569 1 1 92 GLU HG3 H 2.237 -14.819 4.485 1.00 . A A . 92 GLU HG3 1 1
19 55570 1 1 92 GLU N N 4.540 -15.135 0.593 1.00 . A A . 92 GLU N 1 1
19 55571 1 1 92 GLU O O 6.338 -16.865 2.828 1.00 . A A . 92 GLU O 1 1
19 55572 1 1 92 GLU OXT O 4.642 -17.765 1.771 1.00 . A A . 92 GLU OXT 1 1
19 55573 1 1 92 GLU OE1 O 3.033 -17.304 4.977 1.00 . A A . 92 GLU OE1 1 1
19 55574 1 1 92 GLU OE2 O 4.765 -16.148 5.652 1.00 . A A . 92 GLU OE2 1 1
19 55575 2 1 1 MET C C 10.776 0.038 13.536 1.00 . B B . 1 MET C 1 1
19 55576 2 1 1 MET CA C 12.033 -0.455 12.837 1.00 . B B . 1 MET CA 1 1
19 55577 2 1 1 MET CB C 12.632 -1.646 13.600 1.00 . B B . 1 MET CB 1 1
19 55578 2 1 1 MET CE C 13.832 -0.175 17.326 1.00 . B B . 1 MET CE 1 1
19 55579 2 1 1 MET CG C 12.775 -1.434 15.103 1.00 . B B . 1 MET CG 1 1
19 55580 2 1 1 MET H1 H 12.601 1.444 12.208 1.00 . B B . 1 MET H1 1 1
19 55581 2 1 1 MET H2 H 13.869 0.326 12.244 1.00 . B B . 1 MET H2 1 1
19 55582 2 1 1 MET H3 H 13.278 0.978 13.687 1.00 . B B . 1 MET H3 1 1
19 55583 2 1 1 MET HA H 11.774 -0.769 11.836 1.00 . B B . 1 MET HA 1 1
19 55584 2 1 1 MET HB2 H 12.001 -2.506 13.443 1.00 . B B . 1 MET HB2 1 1
19 55585 2 1 1 MET HB3 H 13.612 -1.855 13.196 1.00 . B B . 1 MET HB3 1 1
19 55586 2 1 1 MET HE1 H 14.491 0.570 17.746 1.00 . B B . 1 MET HE1 1 1
19 55587 2 1 1 MET HE2 H 14.140 -1.155 17.658 1.00 . B B . 1 MET HE2 1 1
19 55588 2 1 1 MET HE3 H 12.821 0.014 17.655 1.00 . B B . 1 MET HE3 1 1
19 55589 2 1 1 MET HG2 H 11.801 -1.205 15.512 1.00 . B B . 1 MET HG2 1 1
19 55590 2 1 1 MET HG3 H 13.139 -2.350 15.547 1.00 . B B . 1 MET HG3 1 1
19 55591 2 1 1 MET N N 13.013 0.648 12.737 1.00 . B B . 1 MET N 1 1
19 55592 2 1 1 MET O O 10.841 0.920 14.394 1.00 . B B . 1 MET O 1 1
19 55593 2 1 1 MET SD S 13.905 -0.098 15.538 1.00 . B B . 1 MET SD 1 1
19 55594 2 1 2 THR C C 7.639 -1.229 14.420 1.00 . B B . 2 THR C 1 1
19 55595 2 1 2 THR CA C 8.367 -0.079 13.729 1.00 . B B . 2 THR CA 1 1
19 55596 2 1 2 THR CB C 7.459 0.524 12.647 1.00 . B B . 2 THR CB 1 1
19 55597 2 1 2 THR CG2 C 6.467 1.506 13.255 1.00 . B B . 2 THR CG2 1 1
19 55598 2 1 2 THR H H 9.639 -1.226 12.476 1.00 . B B . 2 THR H 1 1
19 55599 2 1 2 THR HA H 8.578 0.689 14.460 1.00 . B B . 2 THR HA 1 1
19 55600 2 1 2 THR HB H 6.909 -0.272 12.168 1.00 . B B . 2 THR HB 1 1
19 55601 2 1 2 THR HG1 H 8.668 0.531 11.087 1.00 . B B . 2 THR HG1 1 1
19 55602 2 1 2 THR HG21 H 5.833 1.906 12.478 1.00 . B B . 2 THR HG21 1 1
19 55603 2 1 2 THR HG22 H 7.005 2.313 13.731 1.00 . B B . 2 THR HG22 1 1
19 55604 2 1 2 THR HG23 H 5.861 0.998 13.989 1.00 . B B . 2 THR HG23 1 1
19 55605 2 1 2 THR N N 9.631 -0.515 13.162 1.00 . B B . 2 THR N 1 1
19 55606 2 1 2 THR O O 7.745 -1.398 15.632 1.00 . B B . 2 THR O 1 1
19 55607 2 1 2 THR OG1 O 8.260 1.195 11.672 1.00 . B B . 2 THR OG1 1 1
19 55608 2 1 3 LYS C C 6.546 -4.446 13.561 1.00 . B B . 3 LYS C 1 1
19 55609 2 1 3 LYS CA C 6.144 -3.132 14.217 1.00 . B B . 3 LYS CA 1 1
19 55610 2 1 3 LYS CB C 4.640 -2.901 14.022 1.00 . B B . 3 LYS CB 1 1
19 55611 2 1 3 LYS CD C 4.087 -1.832 16.233 1.00 . B B . 3 LYS CD 1 1
19 55612 2 1 3 LYS CE C 3.481 -0.617 16.915 1.00 . B B . 3 LYS CE 1 1
19 55613 2 1 3 LYS CG C 4.097 -1.665 14.723 1.00 . B B . 3 LYS CG 1 1
19 55614 2 1 3 LYS H H 6.902 -1.887 12.682 1.00 . B B . 3 LYS H 1 1
19 55615 2 1 3 LYS HA H 6.361 -3.184 15.272 1.00 . B B . 3 LYS HA 1 1
19 55616 2 1 3 LYS HB2 H 4.441 -2.801 12.966 1.00 . B B . 3 LYS HB2 1 1
19 55617 2 1 3 LYS HB3 H 4.107 -3.762 14.396 1.00 . B B . 3 LYS HB3 1 1
19 55618 2 1 3 LYS HD2 H 3.504 -2.704 16.487 1.00 . B B . 3 LYS HD2 1 1
19 55619 2 1 3 LYS HD3 H 5.102 -1.960 16.580 1.00 . B B . 3 LYS HD3 1 1
19 55620 2 1 3 LYS HE2 H 4.105 0.240 16.714 1.00 . B B . 3 LYS HE2 1 1
19 55621 2 1 3 LYS HE3 H 2.494 -0.447 16.508 1.00 . B B . 3 LYS HE3 1 1
19 55622 2 1 3 LYS HG2 H 4.718 -0.820 14.470 1.00 . B B . 3 LYS HG2 1 1
19 55623 2 1 3 LYS HG3 H 3.087 -1.487 14.383 1.00 . B B . 3 LYS HG3 1 1
19 55624 2 1 3 LYS HZ1 H 2.949 0.052 18.819 1.00 . B B . 3 LYS HZ1 1 1
19 55625 2 1 3 LYS HZ2 H 4.314 -0.947 18.800 1.00 . B B . 3 LYS HZ2 1 1
19 55626 2 1 3 LYS HZ3 H 2.773 -1.616 18.604 1.00 . B B . 3 LYS HZ3 1 1
19 55627 2 1 3 LYS N N 6.906 -2.026 13.650 1.00 . B B . 3 LYS N 1 1
19 55628 2 1 3 LYS NZ N 3.373 -0.794 18.386 1.00 . B B . 3 LYS NZ 1 1
19 55629 2 1 3 LYS O O 7.322 -5.217 14.128 1.00 . B B . 3 LYS O 1 1
19 55630 2 1 4 LEU C C 5.268 -5.939 10.418 1.00 . B B . 4 LEU C 1 1
19 55631 2 1 4 LEU CA C 6.308 -5.840 11.532 1.00 . B B . 4 LEU CA 1 1
19 55632 2 1 4 LEU CB C 6.273 -7.125 12.374 1.00 . B B . 4 LEU CB 1 1
19 55633 2 1 4 LEU CD1 C 8.116 -8.355 11.192 1.00 . B B . 4 LEU CD1 1 1
19 55634 2 1 4 LEU CD2 C 6.420 -9.619 12.519 1.00 . B B . 4 LEU CD2 1 1
19 55635 2 1 4 LEU CG C 6.662 -8.407 11.636 1.00 . B B . 4 LEU CG 1 1
19 55636 2 1 4 LEU H H 5.464 -3.959 11.960 1.00 . B B . 4 LEU H 1 1
19 55637 2 1 4 LEU HA H 7.287 -5.730 11.089 1.00 . B B . 4 LEU HA 1 1
19 55638 2 1 4 LEU HB2 H 6.946 -6.998 13.210 1.00 . B B . 4 LEU HB2 1 1
19 55639 2 1 4 LEU HB3 H 5.271 -7.248 12.760 1.00 . B B . 4 LEU HB3 1 1
19 55640 2 1 4 LEU HD11 H 8.751 -8.227 12.056 1.00 . B B . 4 LEU HD11 1 1
19 55641 2 1 4 LEU HD12 H 8.257 -7.526 10.516 1.00 . B B . 4 LEU HD12 1 1
19 55642 2 1 4 LEU HD13 H 8.373 -9.277 10.691 1.00 . B B . 4 LEU HD13 1 1
19 55643 2 1 4 LEU HD21 H 7.000 -9.528 13.424 1.00 . B B . 4 LEU HD21 1 1
19 55644 2 1 4 LEU HD22 H 6.713 -10.515 11.992 1.00 . B B . 4 LEU HD22 1 1
19 55645 2 1 4 LEU HD23 H 5.371 -9.676 12.768 1.00 . B B . 4 LEU HD23 1 1
19 55646 2 1 4 LEU HG H 6.048 -8.507 10.752 1.00 . B B . 4 LEU HG 1 1
19 55647 2 1 4 LEU N N 6.041 -4.647 12.338 1.00 . B B . 4 LEU N 1 1
19 55648 2 1 4 LEU O O 5.485 -5.469 9.303 1.00 . B B . 4 LEU O 1 1
19 55649 2 1 5 GLU C C 1.906 -5.762 9.897 1.00 . B B . 5 GLU C 1 1
19 55650 2 1 5 GLU CA C 3.066 -6.745 9.763 1.00 . B B . 5 GLU CA 1 1
19 55651 2 1 5 GLU CB C 2.553 -8.190 9.868 1.00 . B B . 5 GLU CB 1 1
19 55652 2 1 5 GLU CD C 1.915 -7.970 12.325 1.00 . B B . 5 GLU CD 1 1
19 55653 2 1 5 GLU CG C 2.625 -8.794 11.269 1.00 . B B . 5 GLU CG 1 1
19 55654 2 1 5 GLU H H 3.955 -6.764 11.684 1.00 . B B . 5 GLU H 1 1
19 55655 2 1 5 GLU HA H 3.509 -6.612 8.788 1.00 . B B . 5 GLU HA 1 1
19 55656 2 1 5 GLU HB2 H 1.522 -8.214 9.548 1.00 . B B . 5 GLU HB2 1 1
19 55657 2 1 5 GLU HB3 H 3.137 -8.811 9.205 1.00 . B B . 5 GLU HB3 1 1
19 55658 2 1 5 GLU HG2 H 2.174 -9.773 11.245 1.00 . B B . 5 GLU HG2 1 1
19 55659 2 1 5 GLU HG3 H 3.664 -8.888 11.548 1.00 . B B . 5 GLU HG3 1 1
19 55660 2 1 5 GLU N N 4.112 -6.501 10.748 1.00 . B B . 5 GLU N 1 1
19 55661 2 1 5 GLU O O 1.101 -5.632 8.981 1.00 . B B . 5 GLU O 1 1
19 55662 2 1 5 GLU OE1 O 0.687 -8.121 12.485 1.00 . B B . 5 GLU OE1 1 1
19 55663 2 1 5 GLU OE2 O 2.592 -7.170 13.006 1.00 . B B . 5 GLU OE2 1 1
19 55664 2 1 6 GLU C C 0.465 -3.196 10.131 1.00 . B B . 6 GLU C 1 1
19 55665 2 1 6 GLU CA C 0.763 -4.112 11.322 1.00 . B B . 6 GLU CA 1 1
19 55666 2 1 6 GLU CB C 1.128 -3.269 12.549 1.00 . B B . 6 GLU CB 1 1
19 55667 2 1 6 GLU CD C -1.267 -2.725 13.194 1.00 . B B . 6 GLU CD 1 1
19 55668 2 1 6 GLU CG C 0.115 -2.181 12.891 1.00 . B B . 6 GLU CG 1 1
19 55669 2 1 6 GLU H H 2.526 -5.224 11.719 1.00 . B B . 6 GLU H 1 1
19 55670 2 1 6 GLU HA H -0.126 -4.681 11.547 1.00 . B B . 6 GLU HA 1 1
19 55671 2 1 6 GLU HB2 H 1.219 -3.923 13.403 1.00 . B B . 6 GLU HB2 1 1
19 55672 2 1 6 GLU HB3 H 2.082 -2.795 12.371 1.00 . B B . 6 GLU HB3 1 1
19 55673 2 1 6 GLU HG2 H 0.467 -1.640 13.756 1.00 . B B . 6 GLU HG2 1 1
19 55674 2 1 6 GLU HG3 H 0.041 -1.503 12.053 1.00 . B B . 6 GLU HG3 1 1
19 55675 2 1 6 GLU N N 1.841 -5.067 11.034 1.00 . B B . 6 GLU N 1 1
19 55676 2 1 6 GLU O O -0.689 -2.922 9.824 1.00 . B B . 6 GLU O 1 1
19 55677 2 1 6 GLU OE1 O -1.431 -3.398 14.233 1.00 . B B . 6 GLU OE1 1 1
19 55678 2 1 6 GLU OE2 O -2.201 -2.468 12.405 1.00 . B B . 6 GLU OE2 1 1
19 55679 2 1 7 HIS C C 0.636 -2.520 7.155 1.00 . B B . 7 HIS C 1 1
19 55680 2 1 7 HIS CA C 1.325 -1.827 8.329 1.00 . B B . 7 HIS CA 1 1
19 55681 2 1 7 HIS CB C 2.669 -1.230 7.895 1.00 . B B . 7 HIS CB 1 1
19 55682 2 1 7 HIS CD2 C 2.601 0.596 9.733 1.00 . B B . 7 HIS CD2 1 1
19 55683 2 1 7 HIS CE1 C 4.755 0.899 9.989 1.00 . B B . 7 HIS CE1 1 1
19 55684 2 1 7 HIS CG C 3.229 -0.244 8.878 1.00 . B B . 7 HIS CG 1 1
19 55685 2 1 7 HIS H H 2.398 -3.066 9.671 1.00 . B B . 7 HIS H 1 1
19 55686 2 1 7 HIS HA H 0.687 -1.027 8.671 1.00 . B B . 7 HIS HA 1 1
19 55687 2 1 7 HIS HB2 H 3.389 -2.026 7.776 1.00 . B B . 7 HIS HB2 1 1
19 55688 2 1 7 HIS HB3 H 2.541 -0.723 6.950 1.00 . B B . 7 HIS HB3 1 1
19 55689 2 1 7 HIS HD1 H 5.310 -0.482 8.580 1.00 . B B . 7 HIS HD1 1 1
19 55690 2 1 7 HIS HD2 H 1.533 0.700 9.859 1.00 . B B . 7 HIS HD2 1 1
19 55691 2 1 7 HIS HE1 H 5.706 1.273 10.340 1.00 . B B . 7 HIS HE1 1 1
19 55692 2 1 7 HIS HE2 H 3.399 1.947 11.139 1.00 . B B . 7 HIS HE2 1 1
19 55693 2 1 7 HIS N N 1.504 -2.749 9.443 1.00 . B B . 7 HIS N 1 1
19 55694 2 1 7 HIS ND1 N 4.583 -0.030 9.061 1.00 . B B . 7 HIS ND1 1 1
19 55695 2 1 7 HIS NE2 N 3.568 1.291 10.409 1.00 . B B . 7 HIS NE2 1 1
19 55696 2 1 7 HIS O O -0.483 -2.169 6.792 1.00 . B B . 7 HIS O 1 1
19 55697 2 1 8 LEU C C -0.441 -5.060 5.775 1.00 . B B . 8 LEU C 1 1
19 55698 2 1 8 LEU CA C 0.793 -4.245 5.434 1.00 . B B . 8 LEU CA 1 1
19 55699 2 1 8 LEU CB C 1.872 -5.181 4.925 1.00 . B B . 8 LEU CB 1 1
19 55700 2 1 8 LEU CD1 C 4.257 -5.520 4.284 1.00 . B B . 8 LEU CD1 1 1
19 55701 2 1 8 LEU CD2 C 3.037 -3.491 3.490 1.00 . B B . 8 LEU CD2 1 1
19 55702 2 1 8 LEU CG C 3.199 -4.496 4.621 1.00 . B B . 8 LEU CG 1 1
19 55703 2 1 8 LEU H H 2.152 -3.799 6.988 1.00 . B B . 8 LEU H 1 1
19 55704 2 1 8 LEU HA H 0.552 -3.532 4.656 1.00 . B B . 8 LEU HA 1 1
19 55705 2 1 8 LEU HB2 H 2.041 -5.944 5.675 1.00 . B B . 8 LEU HB2 1 1
19 55706 2 1 8 LEU HB3 H 1.510 -5.660 4.024 1.00 . B B . 8 LEU HB3 1 1
19 55707 2 1 8 LEU HD11 H 3.854 -6.232 3.580 1.00 . B B . 8 LEU HD11 1 1
19 55708 2 1 8 LEU HD12 H 4.565 -6.034 5.184 1.00 . B B . 8 LEU HD12 1 1
19 55709 2 1 8 LEU HD13 H 5.107 -5.022 3.842 1.00 . B B . 8 LEU HD13 1 1
19 55710 2 1 8 LEU HD21 H 2.638 -3.990 2.620 1.00 . B B . 8 LEU HD21 1 1
19 55711 2 1 8 LEU HD22 H 3.998 -3.062 3.250 1.00 . B B . 8 LEU HD22 1 1
19 55712 2 1 8 LEU HD23 H 2.360 -2.708 3.798 1.00 . B B . 8 LEU HD23 1 1
19 55713 2 1 8 LEU HG H 3.525 -3.959 5.500 1.00 . B B . 8 LEU HG 1 1
19 55714 2 1 8 LEU N N 1.297 -3.524 6.600 1.00 . B B . 8 LEU N 1 1
19 55715 2 1 8 LEU O O -1.521 -4.851 5.222 1.00 . B B . 8 LEU O 1 1
19 55716 2 1 9 GLU C C -2.450 -6.195 7.782 1.00 . B B . 9 GLU C 1 1
19 55717 2 1 9 GLU CA C -1.324 -6.912 7.051 1.00 . B B . 9 GLU CA 1 1
19 55718 2 1 9 GLU CB C -0.770 -8.063 7.889 1.00 . B B . 9 GLU CB 1 1
19 55719 2 1 9 GLU CD C -1.148 -10.397 8.773 1.00 . B B . 9 GLU CD 1 1
19 55720 2 1 9 GLU CG C -1.660 -9.290 7.879 1.00 . B B . 9 GLU CG 1 1
19 55721 2 1 9 GLU H H 0.572 -6.005 7.209 1.00 . B B . 9 GLU H 1 1
19 55722 2 1 9 GLU HA H -1.715 -7.311 6.126 1.00 . B B . 9 GLU HA 1 1
19 55723 2 1 9 GLU HB2 H 0.199 -8.342 7.503 1.00 . B B . 9 GLU HB2 1 1
19 55724 2 1 9 GLU HB3 H -0.659 -7.730 8.911 1.00 . B B . 9 GLU HB3 1 1
19 55725 2 1 9 GLU HG2 H -2.645 -9.005 8.213 1.00 . B B . 9 GLU HG2 1 1
19 55726 2 1 9 GLU HG3 H -1.720 -9.663 6.868 1.00 . B B . 9 GLU HG3 1 1
19 55727 2 1 9 GLU N N -0.275 -5.975 6.712 1.00 . B B . 9 GLU N 1 1
19 55728 2 1 9 GLU O O -3.570 -6.681 7.829 1.00 . B B . 9 GLU O 1 1
19 55729 2 1 9 GLU OE1 O -1.443 -10.363 9.984 1.00 . B B . 9 GLU OE1 1 1
19 55730 2 1 9 GLU OE2 O -0.458 -11.311 8.269 1.00 . B B . 9 GLU OE2 1 1
19 55731 2 1 10 GLY C C -4.062 -3.552 7.950 1.00 . B B . 10 GLY C 1 1
19 55732 2 1 10 GLY CA C -3.161 -4.216 8.977 1.00 . B B . 10 GLY CA 1 1
19 55733 2 1 10 GLY H H -1.203 -4.744 8.377 1.00 . B B . 10 GLY H 1 1
19 55734 2 1 10 GLY HA2 H -3.763 -4.835 9.624 1.00 . B B . 10 GLY HA2 1 1
19 55735 2 1 10 GLY HA3 H -2.682 -3.449 9.569 1.00 . B B . 10 GLY HA3 1 1
19 55736 2 1 10 GLY N N -2.138 -5.037 8.359 1.00 . B B . 10 GLY N 1 1
19 55737 2 1 10 GLY O O -5.251 -3.355 8.193 1.00 . B B . 10 GLY O 1 1
19 55738 2 1 11 ILE C C -5.153 -3.775 5.101 1.00 . B B . 11 ILE C 1 1
19 55739 2 1 11 ILE CA C -4.293 -2.664 5.696 1.00 . B B . 11 ILE CA 1 1
19 55740 2 1 11 ILE CB C -3.400 -2.037 4.602 1.00 . B B . 11 ILE CB 1 1
19 55741 2 1 11 ILE CD1 C -1.671 -0.208 4.203 1.00 . B B . 11 ILE CD1 1 1
19 55742 2 1 11 ILE CG1 C -2.663 -0.822 5.165 1.00 . B B . 11 ILE CG1 1 1
19 55743 2 1 11 ILE CG2 C -4.230 -1.640 3.386 1.00 . B B . 11 ILE CG2 1 1
19 55744 2 1 11 ILE H H -2.525 -3.301 6.684 1.00 . B B . 11 ILE H 1 1
19 55745 2 1 11 ILE HA H -4.939 -1.895 6.095 1.00 . B B . 11 ILE HA 1 1
19 55746 2 1 11 ILE HB H -2.678 -2.775 4.289 1.00 . B B . 11 ILE HB 1 1
19 55747 2 1 11 ILE HD11 H -2.188 0.110 3.310 1.00 . B B . 11 ILE HD11 1 1
19 55748 2 1 11 ILE HD12 H -0.920 -0.940 3.944 1.00 . B B . 11 ILE HD12 1 1
19 55749 2 1 11 ILE HD13 H -1.198 0.644 4.668 1.00 . B B . 11 ILE HD13 1 1
19 55750 2 1 11 ILE HG12 H -3.384 -0.062 5.425 1.00 . B B . 11 ILE HG12 1 1
19 55751 2 1 11 ILE HG13 H -2.124 -1.119 6.053 1.00 . B B . 11 ILE HG13 1 1
19 55752 2 1 11 ILE HG21 H -4.998 -0.943 3.686 1.00 . B B . 11 ILE HG21 1 1
19 55753 2 1 11 ILE HG22 H -4.687 -2.520 2.960 1.00 . B B . 11 ILE HG22 1 1
19 55754 2 1 11 ILE HG23 H -3.590 -1.175 2.650 1.00 . B B . 11 ILE HG23 1 1
19 55755 2 1 11 ILE N N -3.498 -3.198 6.797 1.00 . B B . 11 ILE N 1 1
19 55756 2 1 11 ILE O O -6.285 -3.561 4.673 1.00 . B B . 11 ILE O 1 1
19 55757 2 1 12 VAL C C -6.379 -6.528 5.747 1.00 . B B . 12 VAL C 1 1
19 55758 2 1 12 VAL CA C -5.338 -6.153 4.685 1.00 . B B . 12 VAL CA 1 1
19 55759 2 1 12 VAL CB C -4.353 -7.312 4.423 1.00 . B B . 12 VAL CB 1 1
19 55760 2 1 12 VAL CG1 C -5.069 -8.618 4.135 1.00 . B B . 12 VAL CG1 1 1
19 55761 2 1 12 VAL CG2 C -3.441 -6.948 3.265 1.00 . B B . 12 VAL CG2 1 1
19 55762 2 1 12 VAL H H -3.674 -5.068 5.404 1.00 . B B . 12 VAL H 1 1
19 55763 2 1 12 VAL HA H -5.846 -5.923 3.758 1.00 . B B . 12 VAL HA 1 1
19 55764 2 1 12 VAL HB H -3.740 -7.447 5.302 1.00 . B B . 12 VAL HB 1 1
19 55765 2 1 12 VAL HG11 H -5.659 -8.901 4.994 1.00 . B B . 12 VAL HG11 1 1
19 55766 2 1 12 VAL HG12 H -4.338 -9.385 3.929 1.00 . B B . 12 VAL HG12 1 1
19 55767 2 1 12 VAL HG13 H -5.714 -8.492 3.279 1.00 . B B . 12 VAL HG13 1 1
19 55768 2 1 12 VAL HG21 H -4.040 -6.645 2.419 1.00 . B B . 12 VAL HG21 1 1
19 55769 2 1 12 VAL HG22 H -2.848 -7.806 2.992 1.00 . B B . 12 VAL HG22 1 1
19 55770 2 1 12 VAL HG23 H -2.792 -6.137 3.557 1.00 . B B . 12 VAL HG23 1 1
19 55771 2 1 12 VAL N N -4.606 -4.973 5.108 1.00 . B B . 12 VAL N 1 1
19 55772 2 1 12 VAL O O -7.429 -7.100 5.446 1.00 . B B . 12 VAL O 1 1
19 55773 2 1 13 ASN C C -8.234 -5.530 7.993 1.00 . B B . 13 ASN C 1 1
19 55774 2 1 13 ASN CA C -6.987 -6.394 8.106 1.00 . B B . 13 ASN CA 1 1
19 55775 2 1 13 ASN CB C -6.272 -6.117 9.431 1.00 . B B . 13 ASN CB 1 1
19 55776 2 1 13 ASN CG C -7.174 -6.276 10.641 1.00 . B B . 13 ASN CG 1 1
19 55777 2 1 13 ASN H H -5.233 -5.709 7.154 1.00 . B B . 13 ASN H 1 1
19 55778 2 1 13 ASN HA H -7.281 -7.432 8.076 1.00 . B B . 13 ASN HA 1 1
19 55779 2 1 13 ASN HB2 H -5.447 -6.807 9.531 1.00 . B B . 13 ASN HB2 1 1
19 55780 2 1 13 ASN HB3 H -5.890 -5.108 9.420 1.00 . B B . 13 ASN HB3 1 1
19 55781 2 1 13 ASN HD21 H -6.154 -4.866 11.611 1.00 . B B . 13 ASN HD21 1 1
19 55782 2 1 13 ASN HD22 H -7.479 -5.573 12.473 1.00 . B B . 13 ASN HD22 1 1
19 55783 2 1 13 ASN N N -6.090 -6.153 6.985 1.00 . B B . 13 ASN N 1 1
19 55784 2 1 13 ASN ND2 N -6.910 -5.495 11.678 1.00 . B B . 13 ASN ND2 1 1
19 55785 2 1 13 ASN O O -9.343 -6.031 8.124 1.00 . B B . 13 ASN O 1 1
19 55786 2 1 13 ASN OD1 O -8.094 -7.092 10.650 1.00 . B B . 13 ASN OD1 1 1
19 55787 2 1 14 ILE C C -10.031 -3.740 6.365 1.00 . B B . 14 ILE C 1 1
19 55788 2 1 14 ILE CA C -9.196 -3.332 7.576 1.00 . B B . 14 ILE CA 1 1
19 55789 2 1 14 ILE CB C -8.764 -1.851 7.453 1.00 . B B . 14 ILE CB 1 1
19 55790 2 1 14 ILE CD1 C -7.328 -0.218 6.120 1.00 . B B . 14 ILE CD1 1 1
19 55791 2 1 14 ILE CG1 C -7.786 -1.651 6.296 1.00 . B B . 14 ILE CG1 1 1
19 55792 2 1 14 ILE CG2 C -8.138 -1.383 8.752 1.00 . B B . 14 ILE CG2 1 1
19 55793 2 1 14 ILE H H -7.140 -3.884 7.642 1.00 . B B . 14 ILE H 1 1
19 55794 2 1 14 ILE HA H -9.809 -3.430 8.463 1.00 . B B . 14 ILE HA 1 1
19 55795 2 1 14 ILE HB H -9.648 -1.257 7.275 1.00 . B B . 14 ILE HB 1 1
19 55796 2 1 14 ILE HD11 H -6.663 -0.154 5.271 1.00 . B B . 14 ILE HD11 1 1
19 55797 2 1 14 ILE HD12 H -6.808 0.105 7.009 1.00 . B B . 14 ILE HD12 1 1
19 55798 2 1 14 ILE HD13 H -8.186 0.417 5.953 1.00 . B B . 14 ILE HD13 1 1
19 55799 2 1 14 ILE HG12 H -6.911 -2.259 6.467 1.00 . B B . 14 ILE HG12 1 1
19 55800 2 1 14 ILE HG13 H -8.259 -1.965 5.376 1.00 . B B . 14 ILE HG13 1 1
19 55801 2 1 14 ILE HG21 H -7.839 -0.350 8.656 1.00 . B B . 14 ILE HG21 1 1
19 55802 2 1 14 ILE HG22 H -7.271 -1.990 8.972 1.00 . B B . 14 ILE HG22 1 1
19 55803 2 1 14 ILE HG23 H -8.856 -1.478 9.554 1.00 . B B . 14 ILE HG23 1 1
19 55804 2 1 14 ILE N N -8.055 -4.236 7.731 1.00 . B B . 14 ILE N 1 1
19 55805 2 1 14 ILE O O -11.264 -3.615 6.363 1.00 . B B . 14 ILE O 1 1
19 55806 2 1 15 PHE C C -10.930 -5.947 4.567 1.00 . B B . 15 PHE C 1 1
19 55807 2 1 15 PHE CA C -9.974 -4.821 4.172 1.00 . B B . 15 PHE CA 1 1
19 55808 2 1 15 PHE CB C -8.888 -5.338 3.223 1.00 . B B . 15 PHE CB 1 1
19 55809 2 1 15 PHE CD1 C -9.897 -5.201 0.933 1.00 . B B . 15 PHE CD1 1 1
19 55810 2 1 15 PHE CD2 C -9.373 -7.350 1.810 1.00 . B B . 15 PHE CD2 1 1
19 55811 2 1 15 PHE CE1 C -10.358 -5.783 -0.230 1.00 . B B . 15 PHE CE1 1 1
19 55812 2 1 15 PHE CE2 C -9.830 -7.937 0.650 1.00 . B B . 15 PHE CE2 1 1
19 55813 2 1 15 PHE CG C -9.401 -5.976 1.965 1.00 . B B . 15 PHE CG 1 1
19 55814 2 1 15 PHE CZ C -10.323 -7.154 -0.372 1.00 . B B . 15 PHE CZ 1 1
19 55815 2 1 15 PHE H H -8.358 -4.263 5.408 1.00 . B B . 15 PHE H 1 1
19 55816 2 1 15 PHE HA H -10.531 -4.037 3.684 1.00 . B B . 15 PHE HA 1 1
19 55817 2 1 15 PHE HB2 H -8.256 -4.513 2.933 1.00 . B B . 15 PHE HB2 1 1
19 55818 2 1 15 PHE HB3 H -8.289 -6.072 3.744 1.00 . B B . 15 PHE HB3 1 1
19 55819 2 1 15 PHE HD1 H -9.924 -4.128 1.044 1.00 . B B . 15 PHE HD1 1 1
19 55820 2 1 15 PHE HD2 H -8.988 -7.966 2.609 1.00 . B B . 15 PHE HD2 1 1
19 55821 2 1 15 PHE HE1 H -10.743 -5.165 -1.028 1.00 . B B . 15 PHE HE1 1 1
19 55822 2 1 15 PHE HE2 H -9.800 -9.012 0.541 1.00 . B B . 15 PHE HE2 1 1
19 55823 2 1 15 PHE HZ H -10.683 -7.613 -1.281 1.00 . B B . 15 PHE HZ 1 1
19 55824 2 1 15 PHE N N -9.339 -4.262 5.356 1.00 . B B . 15 PHE N 1 1
19 55825 2 1 15 PHE O O -12.008 -6.094 3.994 1.00 . B B . 15 PHE O 1 1
19 55826 2 1 16 HIS C C -12.337 -7.320 7.136 1.00 . B B . 16 HIS C 1 1
19 55827 2 1 16 HIS CA C -11.347 -7.814 6.079 1.00 . B B . 16 HIS CA 1 1
19 55828 2 1 16 HIS CB C -10.471 -8.929 6.654 1.00 . B B . 16 HIS CB 1 1
19 55829 2 1 16 HIS CD2 C -8.866 -9.696 4.765 1.00 . B B . 16 HIS CD2 1 1
19 55830 2 1 16 HIS CE1 C -9.727 -11.673 4.397 1.00 . B B . 16 HIS CE1 1 1
19 55831 2 1 16 HIS CG C -9.909 -9.848 5.612 1.00 . B B . 16 HIS CG 1 1
19 55832 2 1 16 HIS H H -9.644 -6.561 5.964 1.00 . B B . 16 HIS H 1 1
19 55833 2 1 16 HIS HA H -11.911 -8.214 5.248 1.00 . B B . 16 HIS HA 1 1
19 55834 2 1 16 HIS HB2 H -9.641 -8.486 7.187 1.00 . B B . 16 HIS HB2 1 1
19 55835 2 1 16 HIS HB3 H -11.059 -9.521 7.340 1.00 . B B . 16 HIS HB3 1 1
19 55836 2 1 16 HIS HD1 H -11.193 -11.508 5.814 1.00 . B B . 16 HIS HD1 1 1
19 55837 2 1 16 HIS HD2 H -8.221 -8.832 4.692 1.00 . B B . 16 HIS HD2 1 1
19 55838 2 1 16 HIS HE1 H -9.907 -12.657 3.989 1.00 . B B . 16 HIS HE1 1 1
19 55839 2 1 16 HIS HE2 H -7.982 -11.114 3.501 1.00 . B B . 16 HIS HE2 1 1
19 55840 2 1 16 HIS N N -10.525 -6.725 5.563 1.00 . B B . 16 HIS N 1 1
19 55841 2 1 16 HIS ND1 N -10.426 -11.098 5.355 1.00 . B B . 16 HIS ND1 1 1
19 55842 2 1 16 HIS NE2 N -8.773 -10.846 4.020 1.00 . B B . 16 HIS NE2 1 1
19 55843 2 1 16 HIS O O -13.318 -7.998 7.442 1.00 . B B . 16 HIS O 1 1
19 55844 2 1 17 GLN C C -14.316 -5.280 8.212 1.00 . B B . 17 GLN C 1 1
19 55845 2 1 17 GLN CA C -12.925 -5.592 8.747 1.00 . B B . 17 GLN CA 1 1
19 55846 2 1 17 GLN CB C -12.318 -4.325 9.351 1.00 . B B . 17 GLN CB 1 1
19 55847 2 1 17 GLN CD C -10.660 -3.315 10.966 1.00 . B B . 17 GLN CD 1 1
19 55848 2 1 17 GLN CG C -11.185 -4.588 10.328 1.00 . B B . 17 GLN CG 1 1
19 55849 2 1 17 GLN H H -11.251 -5.673 7.450 1.00 . B B . 17 GLN H 1 1
19 55850 2 1 17 GLN HA H -13.020 -6.332 9.528 1.00 . B B . 17 GLN HA 1 1
19 55851 2 1 17 GLN HB2 H -11.939 -3.708 8.552 1.00 . B B . 17 GLN HB2 1 1
19 55852 2 1 17 GLN HB3 H -13.095 -3.784 9.871 1.00 . B B . 17 GLN HB3 1 1
19 55853 2 1 17 GLN HE21 H -8.859 -4.127 11.150 1.00 . B B . 17 GLN HE21 1 1
19 55854 2 1 17 GLN HE22 H -9.009 -2.498 11.717 1.00 . B B . 17 GLN HE22 1 1
19 55855 2 1 17 GLN HG2 H -11.543 -5.241 11.109 1.00 . B B . 17 GLN HG2 1 1
19 55856 2 1 17 GLN HG3 H -10.376 -5.070 9.800 1.00 . B B . 17 GLN HG3 1 1
19 55857 2 1 17 GLN N N -12.060 -6.159 7.716 1.00 . B B . 17 GLN N 1 1
19 55858 2 1 17 GLN NE2 N -9.384 -3.315 11.315 1.00 . B B . 17 GLN NE2 1 1
19 55859 2 1 17 GLN O O -15.312 -5.717 8.789 1.00 . B B . 17 GLN O 1 1
19 55860 2 1 17 GLN OE1 O -11.396 -2.341 11.147 1.00 . B B . 17 GLN OE1 1 1
19 55861 2 1 18 TYR C C -16.445 -5.285 5.968 1.00 . B B . 18 TYR C 1 1
19 55862 2 1 18 TYR CA C -15.709 -4.117 6.626 1.00 . B B . 18 TYR CA 1 1
19 55863 2 1 18 TYR CB C -15.606 -2.909 5.678 1.00 . B B . 18 TYR CB 1 1
19 55864 2 1 18 TYR CD1 C -15.418 -3.736 3.301 1.00 . B B . 18 TYR CD1 1 1
19 55865 2 1 18 TYR CD2 C -13.498 -2.746 4.293 1.00 . B B . 18 TYR CD2 1 1
19 55866 2 1 18 TYR CE1 C -14.720 -3.933 2.130 1.00 . B B . 18 TYR CE1 1 1
19 55867 2 1 18 TYR CE2 C -12.791 -2.940 3.121 1.00 . B B . 18 TYR CE2 1 1
19 55868 2 1 18 TYR CG C -14.823 -3.142 4.402 1.00 . B B . 18 TYR CG 1 1
19 55869 2 1 18 TYR CZ C -13.407 -3.534 2.043 1.00 . B B . 18 TYR CZ 1 1
19 55870 2 1 18 TYR H H -13.583 -4.258 6.633 1.00 . B B . 18 TYR H 1 1
19 55871 2 1 18 TYR HA H -16.283 -3.816 7.492 1.00 . B B . 18 TYR HA 1 1
19 55872 2 1 18 TYR HB2 H -16.602 -2.608 5.393 1.00 . B B . 18 TYR HB2 1 1
19 55873 2 1 18 TYR HB3 H -15.136 -2.094 6.209 1.00 . B B . 18 TYR HB3 1 1
19 55874 2 1 18 TYR HD1 H -16.449 -4.051 3.370 1.00 . B B . 18 TYR HD1 1 1
19 55875 2 1 18 TYR HD2 H -13.016 -2.281 5.140 1.00 . B B . 18 TYR HD2 1 1
19 55876 2 1 18 TYR HE1 H -15.206 -4.397 1.286 1.00 . B B . 18 TYR HE1 1 1
19 55877 2 1 18 TYR HE2 H -11.761 -2.625 3.054 1.00 . B B . 18 TYR HE2 1 1
19 55878 2 1 18 TYR HH H -11.846 -4.092 1.073 1.00 . B B . 18 TYR HH 1 1
19 55879 2 1 18 TYR N N -14.401 -4.530 7.116 1.00 . B B . 18 TYR N 1 1
19 55880 2 1 18 TYR O O -17.653 -5.442 6.151 1.00 . B B . 18 TYR O 1 1
19 55881 2 1 18 TYR OH O -12.711 -3.724 0.874 1.00 . B B . 18 TYR OH 1 1
19 55882 2 1 19 SER C C -15.184 -8.257 4.173 1.00 . B B . 19 SER C 1 1
19 55883 2 1 19 SER CA C -16.278 -7.253 4.525 1.00 . B B . 19 SER CA 1 1
19 55884 2 1 19 SER CB C -16.995 -6.779 3.251 1.00 . B B . 19 SER CB 1 1
19 55885 2 1 19 SER H H -14.738 -5.970 5.192 1.00 . B B . 19 SER H 1 1
19 55886 2 1 19 SER HA H -16.992 -7.731 5.178 1.00 . B B . 19 SER HA 1 1
19 55887 2 1 19 SER HB2 H -16.345 -6.115 2.702 1.00 . B B . 19 SER HB2 1 1
19 55888 2 1 19 SER HB3 H -17.234 -7.634 2.636 1.00 . B B . 19 SER HB3 1 1
19 55889 2 1 19 SER HG H -18.284 -5.312 2.985 1.00 . B B . 19 SER HG 1 1
19 55890 2 1 19 SER N N -15.705 -6.116 5.241 1.00 . B B . 19 SER N 1 1
19 55891 2 1 19 SER O O -14.112 -8.244 4.773 1.00 . B B . 19 SER O 1 1
19 55892 2 1 19 SER OG O -18.195 -6.090 3.559 1.00 . B B . 19 SER OG 1 1
19 55893 2 1 20 VAL C C -14.336 -11.251 3.717 1.00 . B B . 20 VAL C 1 1
19 55894 2 1 20 VAL CA C -14.509 -10.115 2.718 1.00 . B B . 20 VAL CA 1 1
19 55895 2 1 20 VAL CB C -13.128 -9.497 2.390 1.00 . B B . 20 VAL CB 1 1
19 55896 2 1 20 VAL CG1 C -12.197 -10.541 1.789 1.00 . B B . 20 VAL CG1 1 1
19 55897 2 1 20 VAL CG2 C -13.278 -8.318 1.444 1.00 . B B . 20 VAL CG2 1 1
19 55898 2 1 20 VAL H H -16.373 -9.127 2.825 1.00 . B B . 20 VAL H 1 1
19 55899 2 1 20 VAL HA H -14.912 -10.529 1.804 1.00 . B B . 20 VAL HA 1 1
19 55900 2 1 20 VAL HB H -12.688 -9.140 3.309 1.00 . B B . 20 VAL HB 1 1
19 55901 2 1 20 VAL HG11 H -11.238 -10.090 1.582 1.00 . B B . 20 VAL HG11 1 1
19 55902 2 1 20 VAL HG12 H -12.623 -10.919 0.871 1.00 . B B . 20 VAL HG12 1 1
19 55903 2 1 20 VAL HG13 H -12.069 -11.353 2.489 1.00 . B B . 20 VAL HG13 1 1
19 55904 2 1 20 VAL HG21 H -13.754 -8.646 0.533 1.00 . B B . 20 VAL HG21 1 1
19 55905 2 1 20 VAL HG22 H -12.303 -7.913 1.217 1.00 . B B . 20 VAL HG22 1 1
19 55906 2 1 20 VAL HG23 H -13.884 -7.556 1.912 1.00 . B B . 20 VAL HG23 1 1
19 55907 2 1 20 VAL N N -15.471 -9.130 3.208 1.00 . B B . 20 VAL N 1 1
19 55908 2 1 20 VAL O O -13.395 -11.270 4.518 1.00 . B B . 20 VAL O 1 1
19 55909 2 1 21 ARG C C -15.223 -14.589 3.540 1.00 . B B . 21 ARG C 1 1
19 55910 2 1 21 ARG CA C -15.172 -13.390 4.471 1.00 . B B . 21 ARG CA 1 1
19 55911 2 1 21 ARG CB C -16.297 -13.446 5.509 1.00 . B B . 21 ARG CB 1 1
19 55912 2 1 21 ARG CD C -17.109 -14.496 7.643 1.00 . B B . 21 ARG CD 1 1
19 55913 2 1 21 ARG CG C -16.230 -14.665 6.415 1.00 . B B . 21 ARG CG 1 1
19 55914 2 1 21 ARG CZ C -19.324 -13.465 8.005 1.00 . B B . 21 ARG CZ 1 1
19 55915 2 1 21 ARG H H -16.048 -12.054 3.095 1.00 . B B . 21 ARG H 1 1
19 55916 2 1 21 ARG HA H -14.219 -13.380 4.979 1.00 . B B . 21 ARG HA 1 1
19 55917 2 1 21 ARG HB2 H -16.246 -12.562 6.127 1.00 . B B . 21 ARG HB2 1 1
19 55918 2 1 21 ARG HB3 H -17.245 -13.461 4.993 1.00 . B B . 21 ARG HB3 1 1
19 55919 2 1 21 ARG HD2 H -17.050 -15.396 8.238 1.00 . B B . 21 ARG HD2 1 1
19 55920 2 1 21 ARG HD3 H -16.740 -13.662 8.218 1.00 . B B . 21 ARG HD3 1 1
19 55921 2 1 21 ARG HE H -18.864 -14.709 6.503 1.00 . B B . 21 ARG HE 1 1
19 55922 2 1 21 ARG HG2 H -16.562 -15.532 5.864 1.00 . B B . 21 ARG HG2 1 1
19 55923 2 1 21 ARG HG3 H -15.207 -14.808 6.734 1.00 . B B . 21 ARG HG3 1 1
19 55924 2 1 21 ARG HH11 H -17.920 -12.924 9.369 1.00 . B B . 21 ARG HH11 1 1
19 55925 2 1 21 ARG HH12 H -19.492 -12.223 9.600 1.00 . B B . 21 ARG HH12 1 1
19 55926 2 1 21 ARG HH21 H -20.936 -13.797 6.822 1.00 . B B . 21 ARG HH21 1 1
19 55927 2 1 21 ARG HH22 H -21.204 -12.726 8.161 1.00 . B B . 21 ARG HH22 1 1
19 55928 2 1 21 ARG N N -15.268 -12.181 3.680 1.00 . B B . 21 ARG N 1 1
19 55929 2 1 21 ARG NE N -18.509 -14.251 7.299 1.00 . B B . 21 ARG NE 1 1
19 55930 2 1 21 ARG NH1 N -18.876 -12.820 9.078 1.00 . B B . 21 ARG NH1 1 1
19 55931 2 1 21 ARG NH2 N -20.589 -13.317 7.632 1.00 . B B . 21 ARG NH2 1 1
19 55932 2 1 21 ARG O O -16.183 -14.751 2.786 1.00 . B B . 21 ARG O 1 1
19 55933 2 1 22 LYS C C -15.216 -17.439 2.654 1.00 . B B . 22 LYS C 1 1
19 55934 2 1 22 LYS CA C -14.007 -16.507 2.643 1.00 . B B . 22 LYS CA 1 1
19 55935 2 1 22 LYS CB C -12.733 -17.289 2.966 1.00 . B B . 22 LYS CB 1 1
19 55936 2 1 22 LYS CD C -11.143 -19.123 2.313 1.00 . B B . 22 LYS CD 1 1
19 55937 2 1 22 LYS CE C -10.829 -20.210 1.298 1.00 . B B . 22 LYS CE 1 1
19 55938 2 1 22 LYS CG C -12.415 -18.376 1.953 1.00 . B B . 22 LYS CG 1 1
19 55939 2 1 22 LYS H H -13.483 -15.250 4.261 1.00 . B B . 22 LYS H 1 1
19 55940 2 1 22 LYS HA H -13.911 -16.085 1.653 1.00 . B B . 22 LYS HA 1 1
19 55941 2 1 22 LYS HB2 H -11.900 -16.603 2.998 1.00 . B B . 22 LYS HB2 1 1
19 55942 2 1 22 LYS HB3 H -12.845 -17.752 3.934 1.00 . B B . 22 LYS HB3 1 1
19 55943 2 1 22 LYS HD2 H -10.322 -18.422 2.341 1.00 . B B . 22 LYS HD2 1 1
19 55944 2 1 22 LYS HD3 H -11.267 -19.575 3.287 1.00 . B B . 22 LYS HD3 1 1
19 55945 2 1 22 LYS HE2 H -9.949 -20.742 1.623 1.00 . B B . 22 LYS HE2 1 1
19 55946 2 1 22 LYS HE3 H -11.664 -20.893 1.254 1.00 . B B . 22 LYS HE3 1 1
19 55947 2 1 22 LYS HG2 H -13.235 -19.078 1.921 1.00 . B B . 22 LYS HG2 1 1
19 55948 2 1 22 LYS HG3 H -12.291 -17.922 0.981 1.00 . B B . 22 LYS HG3 1 1
19 55949 2 1 22 LYS HZ1 H -9.800 -18.973 -0.034 1.00 . B B . 22 LYS HZ1 1 1
19 55950 2 1 22 LYS HZ2 H -11.434 -19.180 -0.417 1.00 . B B . 22 LYS HZ2 1 1
19 55951 2 1 22 LYS HZ3 H -10.331 -20.425 -0.719 1.00 . B B . 22 LYS HZ3 1 1
19 55952 2 1 22 LYS N N -14.171 -15.402 3.578 1.00 . B B . 22 LYS N 1 1
19 55953 2 1 22 LYS NZ N -10.583 -19.657 -0.062 1.00 . B B . 22 LYS NZ 1 1
19 55954 2 1 22 LYS O O -15.518 -18.084 3.664 1.00 . B B . 22 LYS O 1 1
19 55955 2 1 23 GLY C C -17.437 -18.532 -0.068 1.00 . B B . 23 GLY C 1 1
19 55956 2 1 23 GLY CA C -17.061 -18.340 1.384 1.00 . B B . 23 GLY CA 1 1
19 55957 2 1 23 GLY H H -15.622 -16.926 0.769 1.00 . B B . 23 GLY H 1 1
19 55958 2 1 23 GLY HA2 H -16.845 -19.302 1.823 1.00 . B B . 23 GLY HA2 1 1
19 55959 2 1 23 GLY HA3 H -17.894 -17.893 1.906 1.00 . B B . 23 GLY HA3 1 1
19 55960 2 1 23 GLY N N -15.905 -17.487 1.525 1.00 . B B . 23 GLY N 1 1
19 55961 2 1 23 GLY O O -16.934 -19.439 -0.733 1.00 . B B . 23 GLY O 1 1
19 55962 2 1 24 HIS C C -18.572 -16.399 -2.650 1.00 . B B . 24 HIS C 1 1
19 55963 2 1 24 HIS CA C -18.739 -17.746 -1.962 1.00 . B B . 24 HIS CA 1 1
19 55964 2 1 24 HIS CB C -20.196 -18.208 -2.064 1.00 . B B . 24 HIS CB 1 1
19 55965 2 1 24 HIS CD2 C -20.836 -20.138 -0.454 1.00 . B B . 24 HIS CD2 1 1
19 55966 2 1 24 HIS CE1 C -20.457 -21.820 -1.805 1.00 . B B . 24 HIS CE1 1 1
19 55967 2 1 24 HIS CG C -20.412 -19.626 -1.632 1.00 . B B . 24 HIS CG 1 1
19 55968 2 1 24 HIS H H -18.665 -16.956 -0.001 1.00 . B B . 24 HIS H 1 1
19 55969 2 1 24 HIS HA H -18.110 -18.468 -2.460 1.00 . B B . 24 HIS HA 1 1
19 55970 2 1 24 HIS HB2 H -20.810 -17.576 -1.441 1.00 . B B . 24 HIS HB2 1 1
19 55971 2 1 24 HIS HB3 H -20.523 -18.117 -3.089 1.00 . B B . 24 HIS HB3 1 1
19 55972 2 1 24 HIS HD1 H -19.863 -20.664 -3.386 1.00 . B B . 24 HIS HD1 1 1
19 55973 2 1 24 HIS HD2 H -21.111 -19.577 0.428 1.00 . B B . 24 HIS HD2 1 1
19 55974 2 1 24 HIS HE1 H -20.370 -22.821 -2.201 1.00 . B B . 24 HIS HE1 1 1
19 55975 2 1 24 HIS HE2 H -21.020 -22.149 0.137 1.00 . B B . 24 HIS HE2 1 1
19 55976 2 1 24 HIS N N -18.309 -17.670 -0.572 1.00 . B B . 24 HIS N 1 1
19 55977 2 1 24 HIS ND1 N -20.184 -20.707 -2.456 1.00 . B B . 24 HIS ND1 1 1
19 55978 2 1 24 HIS NE2 N -20.853 -21.503 -0.588 1.00 . B B . 24 HIS NE2 1 1
19 55979 2 1 24 HIS O O -19.257 -15.434 -2.310 1.00 . B B . 24 HIS O 1 1
19 55980 2 1 25 PHE C C -16.699 -14.050 -3.565 1.00 . B B . 25 PHE C 1 1
19 55981 2 1 25 PHE CA C -17.368 -15.143 -4.397 1.00 . B B . 25 PHE CA 1 1
19 55982 2 1 25 PHE CB C -18.643 -14.606 -5.059 1.00 . B B . 25 PHE CB 1 1
19 55983 2 1 25 PHE CD1 C -18.594 -15.565 -7.375 1.00 . B B . 25 PHE CD1 1 1
19 55984 2 1 25 PHE CD2 C -20.293 -16.310 -5.877 1.00 . B B . 25 PHE CD2 1 1
19 55985 2 1 25 PHE CE1 C -19.089 -16.398 -8.357 1.00 . B B . 25 PHE CE1 1 1
19 55986 2 1 25 PHE CE2 C -20.792 -17.145 -6.857 1.00 . B B . 25 PHE CE2 1 1
19 55987 2 1 25 PHE CG C -19.189 -15.511 -6.125 1.00 . B B . 25 PHE CG 1 1
19 55988 2 1 25 PHE CZ C -20.190 -17.189 -8.098 1.00 . B B . 25 PHE CZ 1 1
19 55989 2 1 25 PHE H H -17.110 -17.153 -3.783 1.00 . B B . 25 PHE H 1 1
19 55990 2 1 25 PHE HA H -16.679 -15.431 -5.178 1.00 . B B . 25 PHE HA 1 1
19 55991 2 1 25 PHE HB2 H -19.407 -14.482 -4.306 1.00 . B B . 25 PHE HB2 1 1
19 55992 2 1 25 PHE HB3 H -18.431 -13.648 -5.510 1.00 . B B . 25 PHE HB3 1 1
19 55993 2 1 25 PHE HD1 H -17.733 -14.945 -7.578 1.00 . B B . 25 PHE HD1 1 1
19 55994 2 1 25 PHE HD2 H -20.765 -16.277 -4.907 1.00 . B B . 25 PHE HD2 1 1
19 55995 2 1 25 PHE HE1 H -18.616 -16.431 -9.328 1.00 . B B . 25 PHE HE1 1 1
19 55996 2 1 25 PHE HE2 H -21.652 -17.762 -6.652 1.00 . B B . 25 PHE HE2 1 1
19 55997 2 1 25 PHE HZ H -20.579 -17.843 -8.865 1.00 . B B . 25 PHE HZ 1 1
19 55998 2 1 25 PHE N N -17.642 -16.348 -3.606 1.00 . B B . 25 PHE N 1 1
19 55999 2 1 25 PHE O O -16.671 -14.103 -2.333 1.00 . B B . 25 PHE O 1 1
19 56000 2 1 26 ASP C C -15.640 -10.677 -4.400 1.00 . B B . 26 ASP C 1 1
19 56001 2 1 26 ASP CA C -15.420 -11.973 -3.622 1.00 . B B . 26 ASP CA 1 1
19 56002 2 1 26 ASP CB C -13.921 -12.305 -3.530 1.00 . B B . 26 ASP CB 1 1
19 56003 2 1 26 ASP CG C -13.261 -12.471 -4.886 1.00 . B B . 26 ASP CG 1 1
19 56004 2 1 26 ASP H H -16.225 -13.070 -5.237 1.00 . B B . 26 ASP H 1 1
19 56005 2 1 26 ASP HA H -15.816 -11.852 -2.624 1.00 . B B . 26 ASP HA 1 1
19 56006 2 1 26 ASP HB2 H -13.415 -11.510 -3.004 1.00 . B B . 26 ASP HB2 1 1
19 56007 2 1 26 ASP HB3 H -13.799 -13.226 -2.980 1.00 . B B . 26 ASP HB3 1 1
19 56008 2 1 26 ASP N N -16.143 -13.066 -4.259 1.00 . B B . 26 ASP N 1 1
19 56009 2 1 26 ASP O O -16.623 -10.567 -5.130 1.00 . B B . 26 ASP O 1 1
19 56010 2 1 26 ASP OD1 O -13.372 -13.566 -5.477 1.00 . B B . 26 ASP OD1 1 1
19 56011 2 1 26 ASP OD2 O -12.617 -11.516 -5.361 1.00 . B B . 26 ASP OD2 1 1
19 56012 2 1 27 THR C C -15.734 -7.478 -4.025 1.00 . B B . 27 THR C 1 1
19 56013 2 1 27 THR CA C -14.807 -8.385 -4.840 1.00 . B B . 27 THR CA 1 1
19 56014 2 1 27 THR CB C -15.232 -8.419 -6.338 1.00 . B B . 27 THR CB 1 1
19 56015 2 1 27 THR CG2 C -16.671 -7.955 -6.544 1.00 . B B . 27 THR CG2 1 1
19 56016 2 1 27 THR H H -13.944 -9.922 -3.677 1.00 . B B . 27 THR H 1 1
19 56017 2 1 27 THR HA H -13.811 -7.961 -4.793 1.00 . B B . 27 THR HA 1 1
19 56018 2 1 27 THR HB H -15.144 -9.435 -6.696 1.00 . B B . 27 THR HB 1 1
19 56019 2 1 27 THR HG1 H -13.549 -8.054 -7.322 1.00 . B B . 27 THR HG1 1 1
19 56020 2 1 27 THR HG21 H -17.340 -8.609 -6.005 1.00 . B B . 27 THR HG21 1 1
19 56021 2 1 27 THR HG22 H -16.911 -7.982 -7.596 1.00 . B B . 27 THR HG22 1 1
19 56022 2 1 27 THR HG23 H -16.780 -6.946 -6.175 1.00 . B B . 27 THR HG23 1 1
19 56023 2 1 27 THR N N -14.722 -9.721 -4.234 1.00 . B B . 27 THR N 1 1
19 56024 2 1 27 THR O O -16.719 -7.935 -3.437 1.00 . B B . 27 THR O 1 1
19 56025 2 1 27 THR OG1 O -14.366 -7.576 -7.109 1.00 . B B . 27 THR OG1 1 1
19 56026 2 1 28 LEU C C -16.600 -4.088 -4.020 1.00 . B B . 28 LEU C 1 1
19 56027 2 1 28 LEU CA C -16.115 -5.235 -3.151 1.00 . B B . 28 LEU CA 1 1
19 56028 2 1 28 LEU CB C -15.217 -4.674 -2.036 1.00 . B B . 28 LEU CB 1 1
19 56029 2 1 28 LEU CD1 C -15.820 -6.542 -0.458 1.00 . B B . 28 LEU CD1 1 1
19 56030 2 1 28 LEU CD2 C -13.585 -6.549 -1.599 1.00 . B B . 28 LEU CD2 1 1
19 56031 2 1 28 LEU CG C -14.689 -5.684 -1.006 1.00 . B B . 28 LEU CG 1 1
19 56032 2 1 28 LEU H H -14.618 -5.887 -4.495 1.00 . B B . 28 LEU H 1 1
19 56033 2 1 28 LEU HA H -16.966 -5.733 -2.711 1.00 . B B . 28 LEU HA 1 1
19 56034 2 1 28 LEU HB2 H -14.367 -4.197 -2.501 1.00 . B B . 28 LEU HB2 1 1
19 56035 2 1 28 LEU HB3 H -15.778 -3.919 -1.504 1.00 . B B . 28 LEU HB3 1 1
19 56036 2 1 28 LEU HD11 H -16.268 -7.105 -1.264 1.00 . B B . 28 LEU HD11 1 1
19 56037 2 1 28 LEU HD12 H -16.567 -5.907 -0.005 1.00 . B B . 28 LEU HD12 1 1
19 56038 2 1 28 LEU HD13 H -15.429 -7.223 0.283 1.00 . B B . 28 LEU HD13 1 1
19 56039 2 1 28 LEU HD21 H -13.219 -7.233 -0.848 1.00 . B B . 28 LEU HD21 1 1
19 56040 2 1 28 LEU HD22 H -12.775 -5.920 -1.937 1.00 . B B . 28 LEU HD22 1 1
19 56041 2 1 28 LEU HD23 H -13.977 -7.110 -2.435 1.00 . B B . 28 LEU HD23 1 1
19 56042 2 1 28 LEU HG H -14.265 -5.138 -0.177 1.00 . B B . 28 LEU HG 1 1
19 56043 2 1 28 LEU N N -15.388 -6.199 -3.966 1.00 . B B . 28 LEU N 1 1
19 56044 2 1 28 LEU O O -16.005 -3.792 -5.047 1.00 . B B . 28 LEU O 1 1
19 56045 2 1 29 SER C C -17.801 -0.999 -3.673 1.00 . B B . 29 SER C 1 1
19 56046 2 1 29 SER CA C -18.178 -2.307 -4.365 1.00 . B B . 29 SER CA 1 1
19 56047 2 1 29 SER CB C -19.687 -2.411 -4.548 1.00 . B B . 29 SER CB 1 1
19 56048 2 1 29 SER H H -18.143 -3.735 -2.806 1.00 . B B . 29 SER H 1 1
19 56049 2 1 29 SER HA H -17.708 -2.327 -5.336 1.00 . B B . 29 SER HA 1 1
19 56050 2 1 29 SER HB2 H -20.181 -2.232 -3.605 1.00 . B B . 29 SER HB2 1 1
19 56051 2 1 29 SER HB3 H -20.000 -1.673 -5.269 1.00 . B B . 29 SER HB3 1 1
19 56052 2 1 29 SER HG H -20.215 -3.650 -5.977 1.00 . B B . 29 SER HG 1 1
19 56053 2 1 29 SER N N -17.676 -3.443 -3.616 1.00 . B B . 29 SER N 1 1
19 56054 2 1 29 SER O O -17.156 -1.020 -2.619 1.00 . B B . 29 SER O 1 1
19 56055 2 1 29 SER OG O -20.056 -3.696 -5.025 1.00 . B B . 29 SER OG 1 1
19 56056 2 1 30 LYS C C -18.195 1.669 -2.308 1.00 . B B . 30 LYS C 1 1
19 56057 2 1 30 LYS CA C -17.763 1.433 -3.754 1.00 . B B . 30 LYS CA 1 1
19 56058 2 1 30 LYS CB C -18.301 2.555 -4.638 1.00 . B B . 30 LYS CB 1 1
19 56059 2 1 30 LYS CD C -18.207 5.016 -5.228 1.00 . B B . 30 LYS CD 1 1
19 56060 2 1 30 LYS CE C -18.256 4.767 -6.731 1.00 . B B . 30 LYS CE 1 1
19 56061 2 1 30 LYS CG C -17.558 3.869 -4.461 1.00 . B B . 30 LYS CG 1 1
19 56062 2 1 30 LYS H H -18.818 0.089 -5.013 1.00 . B B . 30 LYS H 1 1
19 56063 2 1 30 LYS HA H -16.684 1.449 -3.798 1.00 . B B . 30 LYS HA 1 1
19 56064 2 1 30 LYS HB2 H -18.218 2.255 -5.672 1.00 . B B . 30 LYS HB2 1 1
19 56065 2 1 30 LYS HB3 H -19.341 2.719 -4.400 1.00 . B B . 30 LYS HB3 1 1
19 56066 2 1 30 LYS HD2 H -19.213 5.145 -4.870 1.00 . B B . 30 LYS HD2 1 1
19 56067 2 1 30 LYS HD3 H -17.644 5.918 -5.042 1.00 . B B . 30 LYS HD3 1 1
19 56068 2 1 30 LYS HE2 H -18.284 5.722 -7.231 1.00 . B B . 30 LYS HE2 1 1
19 56069 2 1 30 LYS HE3 H -17.362 4.236 -7.023 1.00 . B B . 30 LYS HE3 1 1
19 56070 2 1 30 LYS HG2 H -17.540 4.122 -3.411 1.00 . B B . 30 LYS HG2 1 1
19 56071 2 1 30 LYS HG3 H -16.543 3.741 -4.816 1.00 . B B . 30 LYS HG3 1 1
19 56072 2 1 30 LYS HZ1 H -19.324 3.634 -8.128 1.00 . B B . 30 LYS HZ1 1 1
19 56073 2 1 30 LYS HZ2 H -20.303 4.560 -7.100 1.00 . B B . 30 LYS HZ2 1 1
19 56074 2 1 30 LYS HZ3 H -19.571 3.152 -6.521 1.00 . B B . 30 LYS HZ3 1 1
19 56075 2 1 30 LYS N N -18.206 0.130 -4.245 1.00 . B B . 30 LYS N 1 1
19 56076 2 1 30 LYS NZ N -19.447 3.972 -7.144 1.00 . B B . 30 LYS NZ 1 1
19 56077 2 1 30 LYS O O -17.462 2.273 -1.535 1.00 . B B . 30 LYS O 1 1
19 56078 2 1 31 GLY C C -18.981 0.849 0.471 1.00 . B B . 31 GLY C 1 1
19 56079 2 1 31 GLY CA C -19.904 1.374 -0.609 1.00 . B B . 31 GLY CA 1 1
19 56080 2 1 31 GLY H H -19.906 0.678 -2.611 1.00 . B B . 31 GLY H 1 1
19 56081 2 1 31 GLY HA2 H -20.065 2.429 -0.446 1.00 . B B . 31 GLY HA2 1 1
19 56082 2 1 31 GLY HA3 H -20.850 0.860 -0.530 1.00 . B B . 31 GLY HA3 1 1
19 56083 2 1 31 GLY N N -19.378 1.178 -1.952 1.00 . B B . 31 GLY N 1 1
19 56084 2 1 31 GLY O O -18.790 1.491 1.506 1.00 . B B . 31 GLY O 1 1
19 56085 2 1 32 GLU C C -16.238 -0.168 1.348 1.00 . B B . 32 GLU C 1 1
19 56086 2 1 32 GLU CA C -17.525 -0.959 1.184 1.00 . B B . 32 GLU CA 1 1
19 56087 2 1 32 GLU CB C -17.201 -2.371 0.715 1.00 . B B . 32 GLU CB 1 1
19 56088 2 1 32 GLU CD C -19.452 -3.277 1.436 1.00 . B B . 32 GLU CD 1 1
19 56089 2 1 32 GLU CG C -18.427 -3.182 0.326 1.00 . B B . 32 GLU CG 1 1
19 56090 2 1 32 GLU H H -18.554 -0.742 -0.646 1.00 . B B . 32 GLU H 1 1
19 56091 2 1 32 GLU HA H -18.040 -1.006 2.131 1.00 . B B . 32 GLU HA 1 1
19 56092 2 1 32 GLU HB2 H -16.549 -2.308 -0.143 1.00 . B B . 32 GLU HB2 1 1
19 56093 2 1 32 GLU HB3 H -16.682 -2.888 1.513 1.00 . B B . 32 GLU HB3 1 1
19 56094 2 1 32 GLU HG2 H -18.894 -2.709 -0.527 1.00 . B B . 32 GLU HG2 1 1
19 56095 2 1 32 GLU HG3 H -18.114 -4.179 0.058 1.00 . B B . 32 GLU HG3 1 1
19 56096 2 1 32 GLU N N -18.398 -0.311 0.219 1.00 . B B . 32 GLU N 1 1
19 56097 2 1 32 GLU O O -15.735 0.016 2.459 1.00 . B B . 32 GLU O 1 1
19 56098 2 1 32 GLU OE1 O -19.174 -3.934 2.457 1.00 . B B . 32 GLU OE1 1 1
19 56099 2 1 32 GLU OE2 O -20.553 -2.708 1.278 1.00 . B B . 32 GLU OE2 1 1
19 56100 2 1 33 LEU C C -14.780 2.419 0.924 1.00 . B B . 33 LEU C 1 1
19 56101 2 1 33 LEU CA C -14.519 1.108 0.199 1.00 . B B . 33 LEU CA 1 1
19 56102 2 1 33 LEU CB C -14.127 1.372 -1.252 1.00 . B B . 33 LEU CB 1 1
19 56103 2 1 33 LEU CD1 C -11.645 1.196 -0.967 1.00 . B B . 33 LEU CD1 1 1
19 56104 2 1 33 LEU CD2 C -12.582 2.428 -2.918 1.00 . B B . 33 LEU CD2 1 1
19 56105 2 1 33 LEU CG C -12.784 2.070 -1.457 1.00 . B B . 33 LEU CG 1 1
19 56106 2 1 33 LEU H H -16.165 0.096 -0.623 1.00 . B B . 33 LEU H 1 1
19 56107 2 1 33 LEU HA H -13.725 0.575 0.698 1.00 . B B . 33 LEU HA 1 1
19 56108 2 1 33 LEU HB2 H -14.099 0.425 -1.772 1.00 . B B . 33 LEU HB2 1 1
19 56109 2 1 33 LEU HB3 H -14.899 1.983 -1.695 1.00 . B B . 33 LEU HB3 1 1
19 56110 2 1 33 LEU HD11 H -11.731 1.055 0.101 1.00 . B B . 33 LEU HD11 1 1
19 56111 2 1 33 LEU HD12 H -10.707 1.674 -1.193 1.00 . B B . 33 LEU HD12 1 1
19 56112 2 1 33 LEU HD13 H -11.689 0.235 -1.461 1.00 . B B . 33 LEU HD13 1 1
19 56113 2 1 33 LEU HD21 H -11.649 2.960 -3.033 1.00 . B B . 33 LEU HD21 1 1
19 56114 2 1 33 LEU HD22 H -13.397 3.051 -3.252 1.00 . B B . 33 LEU HD22 1 1
19 56115 2 1 33 LEU HD23 H -12.553 1.524 -3.508 1.00 . B B . 33 LEU HD23 1 1
19 56116 2 1 33 LEU HG H -12.772 2.983 -0.883 1.00 . B B . 33 LEU HG 1 1
19 56117 2 1 33 LEU N N -15.718 0.297 0.223 1.00 . B B . 33 LEU N 1 1
19 56118 2 1 33 LEU O O -14.031 2.808 1.812 1.00 . B B . 33 LEU O 1 1
19 56119 2 1 34 LYS C C -16.403 4.237 2.650 1.00 . B B . 34 LYS C 1 1
19 56120 2 1 34 LYS CA C -16.294 4.332 1.130 1.00 . B B . 34 LYS CA 1 1
19 56121 2 1 34 LYS CB C -17.632 4.749 0.514 1.00 . B B . 34 LYS CB 1 1
19 56122 2 1 34 LYS CD C -19.601 6.300 0.507 1.00 . B B . 34 LYS CD 1 1
19 56123 2 1 34 LYS CE C -20.340 7.398 1.253 1.00 . B B . 34 LYS CE 1 1
19 56124 2 1 34 LYS CG C -18.308 5.920 1.207 1.00 . B B . 34 LYS CG 1 1
19 56125 2 1 34 LYS H H -16.437 2.664 -0.153 1.00 . B B . 34 LYS H 1 1
19 56126 2 1 34 LYS HA H -15.546 5.068 0.878 1.00 . B B . 34 LYS HA 1 1
19 56127 2 1 34 LYS HB2 H -17.463 5.021 -0.518 1.00 . B B . 34 LYS HB2 1 1
19 56128 2 1 34 LYS HB3 H -18.303 3.904 0.546 1.00 . B B . 34 LYS HB3 1 1
19 56129 2 1 34 LYS HD2 H -19.371 6.648 -0.489 1.00 . B B . 34 LYS HD2 1 1
19 56130 2 1 34 LYS HD3 H -20.234 5.429 0.447 1.00 . B B . 34 LYS HD3 1 1
19 56131 2 1 34 LYS HE2 H -19.699 8.263 1.323 1.00 . B B . 34 LYS HE2 1 1
19 56132 2 1 34 LYS HE3 H -21.230 7.655 0.697 1.00 . B B . 34 LYS HE3 1 1
19 56133 2 1 34 LYS HG2 H -18.530 5.644 2.226 1.00 . B B . 34 LYS HG2 1 1
19 56134 2 1 34 LYS HG3 H -17.641 6.768 1.198 1.00 . B B . 34 LYS HG3 1 1
19 56135 2 1 34 LYS HZ1 H -21.333 6.126 2.577 1.00 . B B . 34 LYS HZ1 1 1
19 56136 2 1 34 LYS HZ2 H -21.259 7.731 3.098 1.00 . B B . 34 LYS HZ2 1 1
19 56137 2 1 34 LYS HZ3 H -19.886 6.750 3.184 1.00 . B B . 34 LYS HZ3 1 1
19 56138 2 1 34 LYS N N -15.877 3.063 0.551 1.00 . B B . 34 LYS N 1 1
19 56139 2 1 34 LYS NZ N -20.730 6.973 2.622 1.00 . B B . 34 LYS NZ 1 1
19 56140 2 1 34 LYS O O -15.998 5.153 3.369 1.00 . B B . 34 LYS O 1 1
19 56141 2 1 35 GLN C C -15.639 2.933 5.178 1.00 . B B . 35 GLN C 1 1
19 56142 2 1 35 GLN CA C -17.024 2.852 4.552 1.00 . B B . 35 GLN CA 1 1
19 56143 2 1 35 GLN CB C -17.640 1.471 4.770 1.00 . B B . 35 GLN CB 1 1
19 56144 2 1 35 GLN CD C -18.200 -0.373 6.405 1.00 . B B . 35 GLN CD 1 1
19 56145 2 1 35 GLN CG C -17.656 1.033 6.221 1.00 . B B . 35 GLN CG 1 1
19 56146 2 1 35 GLN H H -17.313 2.465 2.501 1.00 . B B . 35 GLN H 1 1
19 56147 2 1 35 GLN HA H -17.652 3.597 5.015 1.00 . B B . 35 GLN HA 1 1
19 56148 2 1 35 GLN HB2 H -18.657 1.487 4.413 1.00 . B B . 35 GLN HB2 1 1
19 56149 2 1 35 GLN HB3 H -17.082 0.744 4.201 1.00 . B B . 35 GLN HB3 1 1
19 56150 2 1 35 GLN HE21 H -19.365 -0.159 4.811 1.00 . B B . 35 GLN HE21 1 1
19 56151 2 1 35 GLN HE22 H -19.463 -1.689 5.612 1.00 . B B . 35 GLN HE22 1 1
19 56152 2 1 35 GLN HG2 H -16.646 1.064 6.592 1.00 . B B . 35 GLN HG2 1 1
19 56153 2 1 35 GLN HG3 H -18.269 1.720 6.785 1.00 . B B . 35 GLN HG3 1 1
19 56154 2 1 35 GLN N N -16.949 3.126 3.128 1.00 . B B . 35 GLN N 1 1
19 56155 2 1 35 GLN NE2 N -19.100 -0.780 5.524 1.00 . B B . 35 GLN NE2 1 1
19 56156 2 1 35 GLN O O -15.387 3.798 6.015 1.00 . B B . 35 GLN O 1 1
19 56157 2 1 35 GLN OE1 O -17.816 -1.086 7.333 1.00 . B B . 35 GLN OE1 1 1
19 56158 2 1 36 LEU C C -12.715 3.384 5.143 1.00 . B B . 36 LEU C 1 1
19 56159 2 1 36 LEU CA C -13.376 2.017 5.237 1.00 . B B . 36 LEU CA 1 1
19 56160 2 1 36 LEU CB C -12.581 0.976 4.442 1.00 . B B . 36 LEU CB 1 1
19 56161 2 1 36 LEU CD1 C -10.642 -0.585 4.473 1.00 . B B . 36 LEU CD1 1 1
19 56162 2 1 36 LEU CD2 C -10.240 1.830 4.088 1.00 . B B . 36 LEU CD2 1 1
19 56163 2 1 36 LEU CG C -11.105 0.813 4.819 1.00 . B B . 36 LEU CG 1 1
19 56164 2 1 36 LEU H H -14.997 1.438 4.018 1.00 . B B . 36 LEU H 1 1
19 56165 2 1 36 LEU HA H -13.413 1.716 6.271 1.00 . B B . 36 LEU HA 1 1
19 56166 2 1 36 LEU HB2 H -13.064 0.019 4.567 1.00 . B B . 36 LEU HB2 1 1
19 56167 2 1 36 LEU HB3 H -12.630 1.246 3.398 1.00 . B B . 36 LEU HB3 1 1
19 56168 2 1 36 LEU HD11 H -11.177 -1.301 5.079 1.00 . B B . 36 LEU HD11 1 1
19 56169 2 1 36 LEU HD12 H -9.584 -0.669 4.662 1.00 . B B . 36 LEU HD12 1 1
19 56170 2 1 36 LEU HD13 H -10.841 -0.778 3.428 1.00 . B B . 36 LEU HD13 1 1
19 56171 2 1 36 LEU HD21 H -10.331 1.678 3.023 1.00 . B B . 36 LEU HD21 1 1
19 56172 2 1 36 LEU HD22 H -9.209 1.708 4.385 1.00 . B B . 36 LEU HD22 1 1
19 56173 2 1 36 LEU HD23 H -10.573 2.827 4.338 1.00 . B B . 36 LEU HD23 1 1
19 56174 2 1 36 LEU HG H -10.986 0.962 5.882 1.00 . B B . 36 LEU HG 1 1
19 56175 2 1 36 LEU N N -14.740 2.064 4.729 1.00 . B B . 36 LEU N 1 1
19 56176 2 1 36 LEU O O -12.095 3.851 6.087 1.00 . B B . 36 LEU O 1 1
19 56177 2 1 37 LEU C C -12.659 6.376 4.707 1.00 . B B . 37 LEU C 1 1
19 56178 2 1 37 LEU CA C -12.226 5.294 3.729 1.00 . B B . 37 LEU CA 1 1
19 56179 2 1 37 LEU CB C -12.551 5.722 2.308 1.00 . B B . 37 LEU CB 1 1
19 56180 2 1 37 LEU CD1 C -12.445 5.248 -0.153 1.00 . B B . 37 LEU CD1 1 1
19 56181 2 1 37 LEU CD2 C -10.509 4.685 1.326 1.00 . B B . 37 LEU CD2 1 1
19 56182 2 1 37 LEU CG C -12.017 4.788 1.229 1.00 . B B . 37 LEU CG 1 1
19 56183 2 1 37 LEU H H -13.422 3.604 3.300 1.00 . B B . 37 LEU H 1 1
19 56184 2 1 37 LEU HA H -11.160 5.156 3.816 1.00 . B B . 37 LEU HA 1 1
19 56185 2 1 37 LEU HB2 H -13.626 5.781 2.212 1.00 . B B . 37 LEU HB2 1 1
19 56186 2 1 37 LEU HB3 H -12.135 6.703 2.149 1.00 . B B . 37 LEU HB3 1 1
19 56187 2 1 37 LEU HD11 H -11.879 4.713 -0.901 1.00 . B B . 37 LEU HD11 1 1
19 56188 2 1 37 LEU HD12 H -12.270 6.308 -0.254 1.00 . B B . 37 LEU HD12 1 1
19 56189 2 1 37 LEU HD13 H -13.499 5.041 -0.286 1.00 . B B . 37 LEU HD13 1 1
19 56190 2 1 37 LEU HD21 H -10.236 4.331 2.310 1.00 . B B . 37 LEU HD21 1 1
19 56191 2 1 37 LEU HD22 H -10.070 5.657 1.159 1.00 . B B . 37 LEU HD22 1 1
19 56192 2 1 37 LEU HD23 H -10.149 3.993 0.582 1.00 . B B . 37 LEU HD23 1 1
19 56193 2 1 37 LEU HG H -12.428 3.801 1.388 1.00 . B B . 37 LEU HG 1 1
19 56194 2 1 37 LEU N N -12.866 4.017 4.001 1.00 . B B . 37 LEU N 1 1
19 56195 2 1 37 LEU O O -11.824 7.045 5.313 1.00 . B B . 37 LEU O 1 1
19 56196 2 1 38 THR C C -14.182 7.402 7.168 1.00 . B B . 38 THR C 1 1
19 56197 2 1 38 THR CA C -14.505 7.595 5.686 1.00 . B B . 38 THR CA 1 1
19 56198 2 1 38 THR CB C -16.031 7.707 5.498 1.00 . B B . 38 THR CB 1 1
19 56199 2 1 38 THR CG2 C -16.368 8.265 4.126 1.00 . B B . 38 THR CG2 1 1
19 56200 2 1 38 THR H H -14.573 5.912 4.420 1.00 . B B . 38 THR H 1 1
19 56201 2 1 38 THR HA H -14.062 8.522 5.353 1.00 . B B . 38 THR HA 1 1
19 56202 2 1 38 THR HB H -16.423 8.377 6.249 1.00 . B B . 38 THR HB 1 1
19 56203 2 1 38 THR HG1 H -16.372 5.842 4.924 1.00 . B B . 38 THR HG1 1 1
19 56204 2 1 38 THR HG21 H -17.440 8.363 4.029 1.00 . B B . 38 THR HG21 1 1
19 56205 2 1 38 THR HG22 H -15.999 7.594 3.365 1.00 . B B . 38 THR HG22 1 1
19 56206 2 1 38 THR HG23 H -15.905 9.232 4.009 1.00 . B B . 38 THR HG23 1 1
19 56207 2 1 38 THR N N -13.960 6.530 4.867 1.00 . B B . 38 THR N 1 1
19 56208 2 1 38 THR O O -14.121 8.372 7.922 1.00 . B B . 38 THR O 1 1
19 56209 2 1 38 THR OG1 O -16.645 6.418 5.656 1.00 . B B . 38 THR OG1 1 1
19 56210 2 1 39 LYS C C -12.241 5.722 9.307 1.00 . B B . 39 LYS C 1 1
19 56211 2 1 39 LYS CA C -13.734 5.876 8.994 1.00 . B B . 39 LYS CA 1 1
19 56212 2 1 39 LYS CB C -14.509 4.641 9.450 1.00 . B B . 39 LYS CB 1 1
19 56213 2 1 39 LYS CD C -15.286 2.358 8.665 1.00 . B B . 39 LYS CD 1 1
19 56214 2 1 39 LYS CE C -15.672 1.822 10.041 1.00 . B B . 39 LYS CE 1 1
19 56215 2 1 39 LYS CG C -14.136 3.367 8.718 1.00 . B B . 39 LYS CG 1 1
19 56216 2 1 39 LYS H H -14.033 5.417 6.944 1.00 . B B . 39 LYS H 1 1
19 56217 2 1 39 LYS HA H -14.101 6.722 9.548 1.00 . B B . 39 LYS HA 1 1
19 56218 2 1 39 LYS HB2 H -14.319 4.490 10.500 1.00 . B B . 39 LYS HB2 1 1
19 56219 2 1 39 LYS HB3 H -15.565 4.818 9.307 1.00 . B B . 39 LYS HB3 1 1
19 56220 2 1 39 LYS HD2 H -16.147 2.836 8.219 1.00 . B B . 39 LYS HD2 1 1
19 56221 2 1 39 LYS HD3 H -14.985 1.530 8.042 1.00 . B B . 39 LYS HD3 1 1
19 56222 2 1 39 LYS HE2 H -16.246 0.919 9.908 1.00 . B B . 39 LYS HE2 1 1
19 56223 2 1 39 LYS HE3 H -14.768 1.591 10.586 1.00 . B B . 39 LYS HE3 1 1
19 56224 2 1 39 LYS HG2 H -13.855 3.624 7.709 1.00 . B B . 39 LYS HG2 1 1
19 56225 2 1 39 LYS HG3 H -13.295 2.911 9.219 1.00 . B B . 39 LYS HG3 1 1
19 56226 2 1 39 LYS HZ1 H -15.926 3.642 11.040 1.00 . B B . 39 LYS HZ1 1 1
19 56227 2 1 39 LYS HZ2 H -16.764 2.356 11.738 1.00 . B B . 39 LYS HZ2 1 1
19 56228 2 1 39 LYS HZ3 H -17.335 3.058 10.314 1.00 . B B . 39 LYS HZ3 1 1
19 56229 2 1 39 LYS N N -13.993 6.157 7.588 1.00 . B B . 39 LYS N 1 1
19 56230 2 1 39 LYS NZ N -16.480 2.786 10.837 1.00 . B B . 39 LYS NZ 1 1
19 56231 2 1 39 LYS O O -11.781 6.150 10.365 1.00 . B B . 39 LYS O 1 1
19 56232 2 1 40 GLU C C -9.154 5.858 8.144 1.00 . B B . 40 GLU C 1 1
19 56233 2 1 40 GLU CA C -10.089 4.789 8.669 1.00 . B B . 40 GLU CA 1 1
19 56234 2 1 40 GLU CB C -9.726 3.440 8.038 1.00 . B B . 40 GLU CB 1 1
19 56235 2 1 40 GLU CD C -9.611 2.075 10.163 1.00 . B B . 40 GLU CD 1 1
19 56236 2 1 40 GLU CG C -10.259 2.242 8.799 1.00 . B B . 40 GLU CG 1 1
19 56237 2 1 40 GLU H H -11.860 4.929 7.498 1.00 . B B . 40 GLU H 1 1
19 56238 2 1 40 GLU HA H -9.971 4.718 9.739 1.00 . B B . 40 GLU HA 1 1
19 56239 2 1 40 GLU HB2 H -10.133 3.405 7.034 1.00 . B B . 40 GLU HB2 1 1
19 56240 2 1 40 GLU HB3 H -8.650 3.359 7.985 1.00 . B B . 40 GLU HB3 1 1
19 56241 2 1 40 GLU HG2 H -11.321 2.371 8.933 1.00 . B B . 40 GLU HG2 1 1
19 56242 2 1 40 GLU HG3 H -10.077 1.353 8.214 1.00 . B B . 40 GLU HG3 1 1
19 56243 2 1 40 GLU N N -11.484 5.127 8.392 1.00 . B B . 40 GLU N 1 1
19 56244 2 1 40 GLU O O -8.263 6.324 8.849 1.00 . B B . 40 GLU O 1 1
19 56245 2 1 40 GLU OE1 O -8.566 1.392 10.260 1.00 . B B . 40 GLU OE1 1 1
19 56246 2 1 40 GLU OE2 O -10.146 2.615 11.151 1.00 . B B . 40 GLU OE2 1 1
19 56247 2 1 41 LEU C C -9.053 8.597 6.292 1.00 . B B . 41 LEU C 1 1
19 56248 2 1 41 LEU CA C -8.484 7.189 6.240 1.00 . B B . 41 LEU CA 1 1
19 56249 2 1 41 LEU CB C -8.263 6.752 4.787 1.00 . B B . 41 LEU CB 1 1
19 56250 2 1 41 LEU CD1 C -7.536 4.985 3.159 1.00 . B B . 41 LEU CD1 1 1
19 56251 2 1 41 LEU CD2 C -6.910 4.772 5.571 1.00 . B B . 41 LEU CD2 1 1
19 56252 2 1 41 LEU CG C -7.967 5.258 4.588 1.00 . B B . 41 LEU CG 1 1
19 56253 2 1 41 LEU H H -10.180 5.940 6.442 1.00 . B B . 41 LEU H 1 1
19 56254 2 1 41 LEU HA H -7.538 7.174 6.762 1.00 . B B . 41 LEU HA 1 1
19 56255 2 1 41 LEU HB2 H -9.151 7.000 4.222 1.00 . B B . 41 LEU HB2 1 1
19 56256 2 1 41 LEU HB3 H -7.430 7.316 4.386 1.00 . B B . 41 LEU HB3 1 1
19 56257 2 1 41 LEU HD11 H -6.646 5.555 2.937 1.00 . B B . 41 LEU HD11 1 1
19 56258 2 1 41 LEU HD12 H -8.326 5.275 2.482 1.00 . B B . 41 LEU HD12 1 1
19 56259 2 1 41 LEU HD13 H -7.328 3.933 3.039 1.00 . B B . 41 LEU HD13 1 1
19 56260 2 1 41 LEU HD21 H -7.286 4.864 6.579 1.00 . B B . 41 LEU HD21 1 1
19 56261 2 1 41 LEU HD22 H -6.020 5.370 5.463 1.00 . B B . 41 LEU HD22 1 1
19 56262 2 1 41 LEU HD23 H -6.677 3.738 5.366 1.00 . B B . 41 LEU HD23 1 1
19 56263 2 1 41 LEU HG H -8.873 4.697 4.770 1.00 . B B . 41 LEU HG 1 1
19 56264 2 1 41 LEU N N -9.383 6.265 6.911 1.00 . B B . 41 LEU N 1 1
19 56265 2 1 41 LEU O O -8.679 9.465 5.497 1.00 . B B . 41 LEU O 1 1
19 56266 2 1 42 ALA C C -9.759 11.283 7.471 1.00 . B B . 42 ALA C 1 1
19 56267 2 1 42 ALA CA C -10.678 10.066 7.411 1.00 . B B . 42 ALA CA 1 1
19 56268 2 1 42 ALA CB C -11.549 10.013 8.654 1.00 . B B . 42 ALA CB 1 1
19 56269 2 1 42 ALA H H -10.126 8.077 7.893 1.00 . B B . 42 ALA H 1 1
19 56270 2 1 42 ALA HA H -11.332 10.172 6.558 1.00 . B B . 42 ALA HA 1 1
19 56271 2 1 42 ALA HB1 H -12.171 10.896 8.694 1.00 . B B . 42 ALA HB1 1 1
19 56272 2 1 42 ALA HB2 H -10.922 9.975 9.533 1.00 . B B . 42 ALA HB2 1 1
19 56273 2 1 42 ALA HB3 H -12.174 9.134 8.619 1.00 . B B . 42 ALA HB3 1 1
19 56274 2 1 42 ALA N N -9.945 8.809 7.258 1.00 . B B . 42 ALA N 1 1
19 56275 2 1 42 ALA O O -10.131 12.371 7.032 1.00 . B B . 42 ALA O 1 1
19 56276 2 1 43 ASN C C -6.361 11.994 7.388 1.00 . B B . 43 ASN C 1 1
19 56277 2 1 43 ASN CA C -7.645 12.213 8.189 1.00 . B B . 43 ASN CA 1 1
19 56278 2 1 43 ASN CB C -7.338 12.377 9.684 1.00 . B B . 43 ASN CB 1 1
19 56279 2 1 43 ASN CG C -6.694 13.711 10.025 1.00 . B B . 43 ASN CG 1 1
19 56280 2 1 43 ASN H H -8.288 10.196 8.268 1.00 . B B . 43 ASN H 1 1
19 56281 2 1 43 ASN HA H -8.132 13.108 7.831 1.00 . B B . 43 ASN HA 1 1
19 56282 2 1 43 ASN HB2 H -8.259 12.294 10.241 1.00 . B B . 43 ASN HB2 1 1
19 56283 2 1 43 ASN HB3 H -6.667 11.587 9.989 1.00 . B B . 43 ASN HB3 1 1
19 56284 2 1 43 ASN HD21 H -8.481 14.558 10.188 1.00 . B B . 43 ASN HD21 1 1
19 56285 2 1 43 ASN HD22 H -7.128 15.595 10.474 1.00 . B B . 43 ASN HD22 1 1
19 56286 2 1 43 ASN N N -8.562 11.099 8.002 1.00 . B B . 43 ASN N 1 1
19 56287 2 1 43 ASN ND2 N -7.515 14.722 10.251 1.00 . B B . 43 ASN ND2 1 1
19 56288 2 1 43 ASN O O -5.319 12.581 7.678 1.00 . B B . 43 ASN O 1 1
19 56289 2 1 43 ASN OD1 O -5.471 13.831 10.086 1.00 . B B . 43 ASN OD1 1 1
19 56290 2 1 44 THR C C -5.445 11.435 4.157 1.00 . B B . 44 THR C 1 1
19 56291 2 1 44 THR CA C -5.269 10.863 5.551 1.00 . B B . 44 THR CA 1 1
19 56292 2 1 44 THR CB C -5.016 9.350 5.446 1.00 . B B . 44 THR CB 1 1
19 56293 2 1 44 THR CG2 C -3.673 9.078 4.783 1.00 . B B . 44 THR CG2 1 1
19 56294 2 1 44 THR H H -7.297 10.732 6.143 1.00 . B B . 44 THR H 1 1
19 56295 2 1 44 THR HA H -4.411 11.324 6.015 1.00 . B B . 44 THR HA 1 1
19 56296 2 1 44 THR HB H -5.798 8.907 4.843 1.00 . B B . 44 THR HB 1 1
19 56297 2 1 44 THR HG1 H -4.570 9.343 7.370 1.00 . B B . 44 THR HG1 1 1
19 56298 2 1 44 THR HG21 H -2.882 9.505 5.382 1.00 . B B . 44 THR HG21 1 1
19 56299 2 1 44 THR HG22 H -3.660 9.523 3.799 1.00 . B B . 44 THR HG22 1 1
19 56300 2 1 44 THR HG23 H -3.522 8.013 4.695 1.00 . B B . 44 THR HG23 1 1
19 56301 2 1 44 THR N N -6.436 11.153 6.367 1.00 . B B . 44 THR N 1 1
19 56302 2 1 44 THR O O -4.684 12.300 3.727 1.00 . B B . 44 THR O 1 1
19 56303 2 1 44 THR OG1 O -5.035 8.766 6.755 1.00 . B B . 44 THR OG1 1 1
19 56304 2 1 45 ILE C C -7.595 12.669 2.142 1.00 . B B . 45 ILE C 1 1
19 56305 2 1 45 ILE CA C -6.757 11.394 2.119 1.00 . B B . 45 ILE CA 1 1
19 56306 2 1 45 ILE CB C -7.509 10.287 1.357 1.00 . B B . 45 ILE CB 1 1
19 56307 2 1 45 ILE CD1 C -7.363 7.849 0.615 1.00 . B B . 45 ILE CD1 1 1
19 56308 2 1 45 ILE CG1 C -6.679 8.998 1.326 1.00 . B B . 45 ILE CG1 1 1
19 56309 2 1 45 ILE CG2 C -7.844 10.741 -0.058 1.00 . B B . 45 ILE CG2 1 1
19 56310 2 1 45 ILE H H -7.066 10.308 3.898 1.00 . B B . 45 ILE H 1 1
19 56311 2 1 45 ILE HA H -5.821 11.589 1.618 1.00 . B B . 45 ILE HA 1 1
19 56312 2 1 45 ILE HB H -8.432 10.093 1.881 1.00 . B B . 45 ILE HB 1 1
19 56313 2 1 45 ILE HD11 H -7.557 8.126 -0.411 1.00 . B B . 45 ILE HD11 1 1
19 56314 2 1 45 ILE HD12 H -8.298 7.625 1.109 1.00 . B B . 45 ILE HD12 1 1
19 56315 2 1 45 ILE HD13 H -6.726 6.979 0.638 1.00 . B B . 45 ILE HD13 1 1
19 56316 2 1 45 ILE HG12 H -5.746 9.192 0.816 1.00 . B B . 45 ILE HG12 1 1
19 56317 2 1 45 ILE HG13 H -6.472 8.683 2.343 1.00 . B B . 45 ILE HG13 1 1
19 56318 2 1 45 ILE HG21 H -8.493 11.604 -0.014 1.00 . B B . 45 ILE HG21 1 1
19 56319 2 1 45 ILE HG22 H -8.342 9.943 -0.582 1.00 . B B . 45 ILE HG22 1 1
19 56320 2 1 45 ILE HG23 H -6.933 11.002 -0.578 1.00 . B B . 45 ILE HG23 1 1
19 56321 2 1 45 ILE N N -6.470 10.962 3.474 1.00 . B B . 45 ILE N 1 1
19 56322 2 1 45 ILE O O -8.493 12.805 2.978 1.00 . B B . 45 ILE O 1 1
19 56323 2 1 46 LYS C C -9.492 14.605 1.006 1.00 . B B . 46 LYS C 1 1
19 56324 2 1 46 LYS CA C -8.013 14.866 1.152 1.00 . B B . 46 LYS CA 1 1
19 56325 2 1 46 LYS CB C -7.518 15.722 -0.032 1.00 . B B . 46 LYS CB 1 1
19 56326 2 1 46 LYS CD C -9.128 15.607 -2.001 1.00 . B B . 46 LYS CD 1 1
19 56327 2 1 46 LYS CE C -9.077 17.063 -2.419 1.00 . B B . 46 LYS CE 1 1
19 56328 2 1 46 LYS CG C -7.791 15.137 -1.418 1.00 . B B . 46 LYS CG 1 1
19 56329 2 1 46 LYS H H -6.515 13.461 0.644 1.00 . B B . 46 LYS H 1 1
19 56330 2 1 46 LYS HA H -7.851 15.406 2.068 1.00 . B B . 46 LYS HA 1 1
19 56331 2 1 46 LYS HB2 H -8.001 16.683 0.022 1.00 . B B . 46 LYS HB2 1 1
19 56332 2 1 46 LYS HB3 H -6.453 15.864 0.069 1.00 . B B . 46 LYS HB3 1 1
19 56333 2 1 46 LYS HD2 H -9.366 15.005 -2.864 1.00 . B B . 46 LYS HD2 1 1
19 56334 2 1 46 LYS HD3 H -9.905 15.486 -1.248 1.00 . B B . 46 LYS HD3 1 1
19 56335 2 1 46 LYS HE2 H -8.935 17.669 -1.540 1.00 . B B . 46 LYS HE2 1 1
19 56336 2 1 46 LYS HE3 H -8.244 17.201 -3.089 1.00 . B B . 46 LYS HE3 1 1
19 56337 2 1 46 LYS HG2 H -6.993 15.443 -2.085 1.00 . B B . 46 LYS HG2 1 1
19 56338 2 1 46 LYS HG3 H -7.807 14.058 -1.343 1.00 . B B . 46 LYS HG3 1 1
19 56339 2 1 46 LYS HZ1 H -10.275 18.500 -3.342 1.00 . B B . 46 LYS HZ1 1 1
19 56340 2 1 46 LYS HZ2 H -11.146 17.338 -2.481 1.00 . B B . 46 LYS HZ2 1 1
19 56341 2 1 46 LYS HZ3 H -10.462 16.945 -3.976 1.00 . B B . 46 LYS HZ3 1 1
19 56342 2 1 46 LYS N N -7.276 13.611 1.247 1.00 . B B . 46 LYS N 1 1
19 56343 2 1 46 LYS NZ N -10.326 17.491 -3.101 1.00 . B B . 46 LYS NZ 1 1
19 56344 2 1 46 LYS O O -9.899 13.833 0.142 1.00 . B B . 46 LYS O 1 1
19 56345 2 1 47 ASN C C -12.223 13.765 1.484 1.00 . B B . 47 ASN C 1 1
19 56346 2 1 47 ASN CA C -11.731 15.171 1.782 1.00 . B B . 47 ASN CA 1 1
19 56347 2 1 47 ASN CB C -12.216 16.124 0.695 1.00 . B B . 47 ASN CB 1 1
19 56348 2 1 47 ASN CG C -12.269 17.570 1.153 1.00 . B B . 47 ASN CG 1 1
19 56349 2 1 47 ASN H H -9.867 15.730 2.613 1.00 . B B . 47 ASN H 1 1
19 56350 2 1 47 ASN HA H -12.136 15.487 2.728 1.00 . B B . 47 ASN HA 1 1
19 56351 2 1 47 ASN HB2 H -11.549 16.058 -0.146 1.00 . B B . 47 ASN HB2 1 1
19 56352 2 1 47 ASN HB3 H -13.197 15.823 0.381 1.00 . B B . 47 ASN HB3 1 1
19 56353 2 1 47 ASN HD21 H -10.377 17.852 0.618 1.00 . B B . 47 ASN HD21 1 1
19 56354 2 1 47 ASN HD22 H -11.179 19.223 1.294 1.00 . B B . 47 ASN HD22 1 1
19 56355 2 1 47 ASN N N -10.278 15.224 1.878 1.00 . B B . 47 ASN N 1 1
19 56356 2 1 47 ASN ND2 N -11.163 18.286 1.006 1.00 . B B . 47 ASN ND2 1 1
19 56357 2 1 47 ASN O O -13.116 13.576 0.667 1.00 . B B . 47 ASN O 1 1
19 56358 2 1 47 ASN OD1 O -13.293 18.042 1.644 1.00 . B B . 47 ASN OD1 1 1
19 56359 2 1 48 ILE C C -13.441 11.117 2.305 1.00 . B B . 48 ILE C 1 1
19 56360 2 1 48 ILE CA C -11.982 11.378 1.927 1.00 . B B . 48 ILE CA 1 1
19 56361 2 1 48 ILE CB C -11.058 10.452 2.743 1.00 . B B . 48 ILE CB 1 1
19 56362 2 1 48 ILE CD1 C -11.020 8.729 0.872 1.00 . B B . 48 ILE CD1 1 1
19 56363 2 1 48 ILE CG1 C -11.247 8.989 2.342 1.00 . B B . 48 ILE CG1 1 1
19 56364 2 1 48 ILE CG2 C -11.321 10.625 4.225 1.00 . B B . 48 ILE CG2 1 1
19 56365 2 1 48 ILE H H -10.931 13.000 2.798 1.00 . B B . 48 ILE H 1 1
19 56366 2 1 48 ILE HA H -11.842 11.165 0.877 1.00 . B B . 48 ILE HA 1 1
19 56367 2 1 48 ILE HB H -10.039 10.743 2.550 1.00 . B B . 48 ILE HB 1 1
19 56368 2 1 48 ILE HD11 H -11.788 9.225 0.296 1.00 . B B . 48 ILE HD11 1 1
19 56369 2 1 48 ILE HD12 H -11.057 7.667 0.683 1.00 . B B . 48 ILE HD12 1 1
19 56370 2 1 48 ILE HD13 H -10.052 9.112 0.585 1.00 . B B . 48 ILE HD13 1 1
19 56371 2 1 48 ILE HG12 H -10.553 8.376 2.898 1.00 . B B . 48 ILE HG12 1 1
19 56372 2 1 48 ILE HG13 H -12.256 8.685 2.582 1.00 . B B . 48 ILE HG13 1 1
19 56373 2 1 48 ILE HG21 H -10.662 9.978 4.783 1.00 . B B . 48 ILE HG21 1 1
19 56374 2 1 48 ILE HG22 H -12.347 10.368 4.441 1.00 . B B . 48 ILE HG22 1 1
19 56375 2 1 48 ILE HG23 H -11.140 11.651 4.506 1.00 . B B . 48 ILE HG23 1 1
19 56376 2 1 48 ILE N N -11.634 12.780 2.151 1.00 . B B . 48 ILE N 1 1
19 56377 2 1 48 ILE O O -13.987 10.036 2.096 1.00 . B B . 48 ILE O 1 1
19 56378 2 1 49 LYS C C -16.334 12.428 2.071 1.00 . B B . 49 LYS C 1 1
19 56379 2 1 49 LYS CA C -15.446 12.076 3.255 1.00 . B B . 49 LYS CA 1 1
19 56380 2 1 49 LYS CB C -15.681 13.044 4.404 1.00 . B B . 49 LYS CB 1 1
19 56381 2 1 49 LYS CD C -14.654 11.472 6.107 1.00 . B B . 49 LYS CD 1 1
19 56382 2 1 49 LYS CE C -15.480 11.358 7.380 1.00 . B B . 49 LYS CE 1 1
19 56383 2 1 49 LYS CG C -14.667 12.885 5.531 1.00 . B B . 49 LYS CG 1 1
19 56384 2 1 49 LYS H H -13.564 12.970 2.991 1.00 . B B . 49 LYS H 1 1
19 56385 2 1 49 LYS HA H -15.660 11.075 3.582 1.00 . B B . 49 LYS HA 1 1
19 56386 2 1 49 LYS HB2 H -15.609 14.054 4.018 1.00 . B B . 49 LYS HB2 1 1
19 56387 2 1 49 LYS HB3 H -16.670 12.885 4.805 1.00 . B B . 49 LYS HB3 1 1
19 56388 2 1 49 LYS HD2 H -15.053 10.790 5.371 1.00 . B B . 49 LYS HD2 1 1
19 56389 2 1 49 LYS HD3 H -13.631 11.197 6.331 1.00 . B B . 49 LYS HD3 1 1
19 56390 2 1 49 LYS HE2 H -15.406 10.345 7.746 1.00 . B B . 49 LYS HE2 1 1
19 56391 2 1 49 LYS HE3 H -15.071 12.034 8.116 1.00 . B B . 49 LYS HE3 1 1
19 56392 2 1 49 LYS HG2 H -13.686 13.104 5.143 1.00 . B B . 49 LYS HG2 1 1
19 56393 2 1 49 LYS HG3 H -14.909 13.583 6.318 1.00 . B B . 49 LYS HG3 1 1
19 56394 2 1 49 LYS HZ1 H -17.018 12.657 6.820 1.00 . B B . 49 LYS HZ1 1 1
19 56395 2 1 49 LYS HZ2 H -17.435 11.597 8.067 1.00 . B B . 49 LYS HZ2 1 1
19 56396 2 1 49 LYS HZ3 H -17.335 11.033 6.478 1.00 . B B . 49 LYS HZ3 1 1
19 56397 2 1 49 LYS N N -14.060 12.137 2.860 1.00 . B B . 49 LYS N 1 1
19 56398 2 1 49 LYS NZ N -16.916 11.684 7.170 1.00 . B B . 49 LYS NZ 1 1
19 56399 2 1 49 LYS O O -17.552 12.244 2.108 1.00 . B B . 49 LYS O 1 1
19 56400 2 1 50 ASP C C -16.593 12.155 -1.118 1.00 . B B . 50 ASP C 1 1
19 56401 2 1 50 ASP CA C -16.418 13.330 -0.187 1.00 . B B . 50 ASP CA 1 1
19 56402 2 1 50 ASP CB C -15.684 14.452 -0.920 1.00 . B B . 50 ASP CB 1 1
19 56403 2 1 50 ASP CG C -16.163 15.828 -0.510 1.00 . B B . 50 ASP CG 1 1
19 56404 2 1 50 ASP H H -14.726 13.057 1.053 1.00 . B B . 50 ASP H 1 1
19 56405 2 1 50 ASP HA H -17.390 13.680 0.100 1.00 . B B . 50 ASP HA 1 1
19 56406 2 1 50 ASP HB2 H -14.631 14.378 -0.704 1.00 . B B . 50 ASP HB2 1 1
19 56407 2 1 50 ASP HB3 H -15.833 14.336 -1.984 1.00 . B B . 50 ASP HB3 1 1
19 56408 2 1 50 ASP N N -15.708 12.941 1.020 1.00 . B B . 50 ASP N 1 1
19 56409 2 1 50 ASP O O -15.646 11.437 -1.428 1.00 . B B . 50 ASP O 1 1
19 56410 2 1 50 ASP OD1 O -17.177 16.297 -1.072 1.00 . B B . 50 ASP OD1 1 1
19 56411 2 1 50 ASP OD2 O -15.534 16.450 0.364 1.00 . B B . 50 ASP OD2 1 1
19 56412 2 1 51 LYS C C -17.480 11.167 -3.838 1.00 . B B . 51 LYS C 1 1
19 56413 2 1 51 LYS CA C -18.160 10.927 -2.503 1.00 . B B . 51 LYS CA 1 1
19 56414 2 1 51 LYS CB C -19.667 10.889 -2.692 1.00 . B B . 51 LYS CB 1 1
19 56415 2 1 51 LYS CD C -19.892 8.430 -3.187 1.00 . B B . 51 LYS CD 1 1
19 56416 2 1 51 LYS CE C -20.376 7.392 -4.187 1.00 . B B . 51 LYS CE 1 1
19 56417 2 1 51 LYS CG C -20.153 9.842 -3.681 1.00 . B B . 51 LYS CG 1 1
19 56418 2 1 51 LYS H H -18.526 12.592 -1.267 1.00 . B B . 51 LYS H 1 1
19 56419 2 1 51 LYS HA H -17.824 9.986 -2.094 1.00 . B B . 51 LYS HA 1 1
19 56420 2 1 51 LYS HB2 H -20.124 10.691 -1.737 1.00 . B B . 51 LYS HB2 1 1
19 56421 2 1 51 LYS HB3 H -19.982 11.859 -3.041 1.00 . B B . 51 LYS HB3 1 1
19 56422 2 1 51 LYS HD2 H -18.830 8.302 -3.036 1.00 . B B . 51 LYS HD2 1 1
19 56423 2 1 51 LYS HD3 H -20.411 8.285 -2.250 1.00 . B B . 51 LYS HD3 1 1
19 56424 2 1 51 LYS HE2 H -19.781 7.468 -5.087 1.00 . B B . 51 LYS HE2 1 1
19 56425 2 1 51 LYS HE3 H -20.244 6.412 -3.755 1.00 . B B . 51 LYS HE3 1 1
19 56426 2 1 51 LYS HG2 H -21.215 9.968 -3.829 1.00 . B B . 51 LYS HG2 1 1
19 56427 2 1 51 LYS HG3 H -19.639 9.985 -4.621 1.00 . B B . 51 LYS HG3 1 1
19 56428 2 1 51 LYS HZ1 H -22.397 7.548 -3.680 1.00 . B B . 51 LYS HZ1 1 1
19 56429 2 1 51 LYS HZ2 H -22.120 6.817 -5.177 1.00 . B B . 51 LYS HZ2 1 1
19 56430 2 1 51 LYS HZ3 H -21.951 8.490 -5.014 1.00 . B B . 51 LYS HZ3 1 1
19 56431 2 1 51 LYS N N -17.819 11.981 -1.571 1.00 . B B . 51 LYS N 1 1
19 56432 2 1 51 LYS NZ N -21.810 7.575 -4.537 1.00 . B B . 51 LYS NZ 1 1
19 56433 2 1 51 LYS O O -17.212 10.234 -4.578 1.00 . B B . 51 LYS O 1 1
19 56434 2 1 52 ALA C C -15.039 12.393 -5.213 1.00 . B B . 52 ALA C 1 1
19 56435 2 1 52 ALA CA C -16.492 12.786 -5.347 1.00 . B B . 52 ALA CA 1 1
19 56436 2 1 52 ALA CB C -16.597 14.273 -5.606 1.00 . B B . 52 ALA CB 1 1
19 56437 2 1 52 ALA H H -17.475 13.137 -3.511 1.00 . B B . 52 ALA H 1 1
19 56438 2 1 52 ALA HA H -16.937 12.256 -6.177 1.00 . B B . 52 ALA HA 1 1
19 56439 2 1 52 ALA HB1 H -16.032 14.520 -6.493 1.00 . B B . 52 ALA HB1 1 1
19 56440 2 1 52 ALA HB2 H -16.193 14.812 -4.759 1.00 . B B . 52 ALA HB2 1 1
19 56441 2 1 52 ALA HB3 H -17.632 14.543 -5.747 1.00 . B B . 52 ALA HB3 1 1
19 56442 2 1 52 ALA N N -17.203 12.428 -4.132 1.00 . B B . 52 ALA N 1 1
19 56443 2 1 52 ALA O O -14.396 11.977 -6.174 1.00 . B B . 52 ALA O 1 1
19 56444 2 1 53 VAL C C -13.009 10.658 -3.712 1.00 . B B . 53 VAL C 1 1
19 56445 2 1 53 VAL CA C -13.162 12.167 -3.695 1.00 . B B . 53 VAL CA 1 1
19 56446 2 1 53 VAL CB C -12.734 12.726 -2.325 1.00 . B B . 53 VAL CB 1 1
19 56447 2 1 53 VAL CG1 C -11.423 12.111 -1.855 1.00 . B B . 53 VAL CG1 1 1
19 56448 2 1 53 VAL CG2 C -12.606 14.235 -2.395 1.00 . B B . 53 VAL CG2 1 1
19 56449 2 1 53 VAL H H -15.134 12.808 -3.269 1.00 . B B . 53 VAL H 1 1
19 56450 2 1 53 VAL HA H -12.536 12.599 -4.455 1.00 . B B . 53 VAL HA 1 1
19 56451 2 1 53 VAL HB H -13.503 12.485 -1.605 1.00 . B B . 53 VAL HB 1 1
19 56452 2 1 53 VAL HG11 H -10.625 12.405 -2.523 1.00 . B B . 53 VAL HG11 1 1
19 56453 2 1 53 VAL HG12 H -11.513 11.036 -1.847 1.00 . B B . 53 VAL HG12 1 1
19 56454 2 1 53 VAL HG13 H -11.202 12.463 -0.855 1.00 . B B . 53 VAL HG13 1 1
19 56455 2 1 53 VAL HG21 H -11.862 14.502 -3.132 1.00 . B B . 53 VAL HG21 1 1
19 56456 2 1 53 VAL HG22 H -12.305 14.611 -1.428 1.00 . B B . 53 VAL HG22 1 1
19 56457 2 1 53 VAL HG23 H -13.556 14.666 -2.670 1.00 . B B . 53 VAL HG23 1 1
19 56458 2 1 53 VAL N N -14.541 12.511 -3.995 1.00 . B B . 53 VAL N 1 1
19 56459 2 1 53 VAL O O -12.065 10.110 -4.279 1.00 . B B . 53 VAL O 1 1
19 56460 2 1 54 ILE C C -14.257 8.004 -4.481 1.00 . B B . 54 ILE C 1 1
19 56461 2 1 54 ILE CA C -14.036 8.552 -3.085 1.00 . B B . 54 ILE CA 1 1
19 56462 2 1 54 ILE CB C -15.161 8.091 -2.166 1.00 . B B . 54 ILE CB 1 1
19 56463 2 1 54 ILE CD1 C -15.800 8.049 0.285 1.00 . B B . 54 ILE CD1 1 1
19 56464 2 1 54 ILE CG1 C -14.801 8.496 -0.744 1.00 . B B . 54 ILE CG1 1 1
19 56465 2 1 54 ILE CG2 C -15.383 6.583 -2.277 1.00 . B B . 54 ILE CG2 1 1
19 56466 2 1 54 ILE H H -14.676 10.516 -2.625 1.00 . B B . 54 ILE H 1 1
19 56467 2 1 54 ILE HA H -13.105 8.178 -2.691 1.00 . B B . 54 ILE HA 1 1
19 56468 2 1 54 ILE HB H -16.068 8.600 -2.471 1.00 . B B . 54 ILE HB 1 1
19 56469 2 1 54 ILE HD11 H -15.873 6.974 0.260 1.00 . B B . 54 ILE HD11 1 1
19 56470 2 1 54 ILE HD12 H -16.762 8.483 0.062 1.00 . B B . 54 ILE HD12 1 1
19 56471 2 1 54 ILE HD13 H -15.474 8.368 1.263 1.00 . B B . 54 ILE HD13 1 1
19 56472 2 1 54 ILE HG12 H -13.842 8.065 -0.492 1.00 . B B . 54 ILE HG12 1 1
19 56473 2 1 54 ILE HG13 H -14.728 9.574 -0.692 1.00 . B B . 54 ILE HG13 1 1
19 56474 2 1 54 ILE HG21 H -16.170 6.284 -1.600 1.00 . B B . 54 ILE HG21 1 1
19 56475 2 1 54 ILE HG22 H -14.471 6.064 -2.023 1.00 . B B . 54 ILE HG22 1 1
19 56476 2 1 54 ILE HG23 H -15.666 6.335 -3.290 1.00 . B B . 54 ILE HG23 1 1
19 56477 2 1 54 ILE N N -13.975 10.001 -3.101 1.00 . B B . 54 ILE N 1 1
19 56478 2 1 54 ILE O O -13.732 6.951 -4.836 1.00 . B B . 54 ILE O 1 1
19 56479 2 1 55 ASP C C -13.986 8.351 -7.388 1.00 . B B . 55 ASP C 1 1
19 56480 2 1 55 ASP CA C -15.295 8.363 -6.642 1.00 . B B . 55 ASP CA 1 1
19 56481 2 1 55 ASP CB C -16.238 9.367 -7.289 1.00 . B B . 55 ASP CB 1 1
19 56482 2 1 55 ASP CG C -16.761 8.901 -8.631 1.00 . B B . 55 ASP CG 1 1
19 56483 2 1 55 ASP H H -15.435 9.552 -4.905 1.00 . B B . 55 ASP H 1 1
19 56484 2 1 55 ASP HA H -15.736 7.378 -6.662 1.00 . B B . 55 ASP HA 1 1
19 56485 2 1 55 ASP HB2 H -17.071 9.553 -6.626 1.00 . B B . 55 ASP HB2 1 1
19 56486 2 1 55 ASP HB3 H -15.698 10.284 -7.447 1.00 . B B . 55 ASP HB3 1 1
19 56487 2 1 55 ASP N N -15.033 8.731 -5.264 1.00 . B B . 55 ASP N 1 1
19 56488 2 1 55 ASP O O -13.619 7.365 -8.000 1.00 . B B . 55 ASP O 1 1
19 56489 2 1 55 ASP OD1 O -17.730 8.115 -8.661 1.00 . B B . 55 ASP OD1 1 1
19 56490 2 1 55 ASP OD2 O -16.203 9.329 -9.666 1.00 . B B . 55 ASP OD2 1 1
19 56491 2 1 56 GLU C C -11.064 8.408 -7.539 1.00 . B B . 56 GLU C 1 1
19 56492 2 1 56 GLU CA C -11.952 9.614 -7.848 1.00 . B B . 56 GLU CA 1 1
19 56493 2 1 56 GLU CB C -11.326 10.888 -7.294 1.00 . B B . 56 GLU CB 1 1
19 56494 2 1 56 GLU CD C -11.714 12.173 -9.424 1.00 . B B . 56 GLU CD 1 1
19 56495 2 1 56 GLU CG C -11.881 12.155 -7.923 1.00 . B B . 56 GLU CG 1 1
19 56496 2 1 56 GLU H H -13.668 10.222 -6.790 1.00 . B B . 56 GLU H 1 1
19 56497 2 1 56 GLU HA H -12.055 9.709 -8.918 1.00 . B B . 56 GLU HA 1 1
19 56498 2 1 56 GLU HB2 H -11.528 10.928 -6.229 1.00 . B B . 56 GLU HB2 1 1
19 56499 2 1 56 GLU HB3 H -10.259 10.861 -7.457 1.00 . B B . 56 GLU HB3 1 1
19 56500 2 1 56 GLU HG2 H -12.934 12.226 -7.691 1.00 . B B . 56 GLU HG2 1 1
19 56501 2 1 56 GLU HG3 H -11.363 13.006 -7.505 1.00 . B B . 56 GLU HG3 1 1
19 56502 2 1 56 GLU N N -13.278 9.462 -7.277 1.00 . B B . 56 GLU N 1 1
19 56503 2 1 56 GLU O O -10.429 7.845 -8.435 1.00 . B B . 56 GLU O 1 1
19 56504 2 1 56 GLU OE1 O -10.599 12.472 -9.898 1.00 . B B . 56 GLU OE1 1 1
19 56505 2 1 56 GLU OE2 O -12.695 11.882 -10.143 1.00 . B B . 56 GLU OE2 1 1
19 56506 2 1 57 ILE C C -10.739 5.570 -6.423 1.00 . B B . 57 ILE C 1 1
19 56507 2 1 57 ILE CA C -10.228 6.883 -5.844 1.00 . B B . 57 ILE CA 1 1
19 56508 2 1 57 ILE CB C -10.230 6.779 -4.319 1.00 . B B . 57 ILE CB 1 1
19 56509 2 1 57 ILE CD1 C -9.761 8.090 -2.197 1.00 . B B . 57 ILE CD1 1 1
19 56510 2 1 57 ILE CG1 C -9.735 8.086 -3.704 1.00 . B B . 57 ILE CG1 1 1
19 56511 2 1 57 ILE CG2 C -9.371 5.612 -3.871 1.00 . B B . 57 ILE CG2 1 1
19 56512 2 1 57 ILE H H -11.610 8.459 -5.608 1.00 . B B . 57 ILE H 1 1
19 56513 2 1 57 ILE HA H -9.213 7.049 -6.175 1.00 . B B . 57 ILE HA 1 1
19 56514 2 1 57 ILE HB H -11.245 6.597 -4.000 1.00 . B B . 57 ILE HB 1 1
19 56515 2 1 57 ILE HD11 H -9.079 7.343 -1.822 1.00 . B B . 57 ILE HD11 1 1
19 56516 2 1 57 ILE HD12 H -10.761 7.868 -1.855 1.00 . B B . 57 ILE HD12 1 1
19 56517 2 1 57 ILE HD13 H -9.467 9.063 -1.837 1.00 . B B . 57 ILE HD13 1 1
19 56518 2 1 57 ILE HG12 H -8.718 8.262 -4.018 1.00 . B B . 57 ILE HG12 1 1
19 56519 2 1 57 ILE HG13 H -10.360 8.898 -4.049 1.00 . B B . 57 ILE HG13 1 1
19 56520 2 1 57 ILE HG21 H -9.391 5.544 -2.794 1.00 . B B . 57 ILE HG21 1 1
19 56521 2 1 57 ILE HG22 H -8.356 5.764 -4.205 1.00 . B B . 57 ILE HG22 1 1
19 56522 2 1 57 ILE HG23 H -9.759 4.700 -4.298 1.00 . B B . 57 ILE HG23 1 1
19 56523 2 1 57 ILE N N -11.048 7.999 -6.275 1.00 . B B . 57 ILE N 1 1
19 56524 2 1 57 ILE O O -10.031 4.889 -7.156 1.00 . B B . 57 ILE O 1 1
19 56525 2 1 58 PHE C C -12.532 3.799 -8.005 1.00 . B B . 58 PHE C 1 1
19 56526 2 1 58 PHE CA C -12.594 3.984 -6.495 1.00 . B B . 58 PHE CA 1 1
19 56527 2 1 58 PHE CB C -14.047 3.949 -6.018 1.00 . B B . 58 PHE CB 1 1
19 56528 2 1 58 PHE CD1 C -14.753 1.575 -5.644 1.00 . B B . 58 PHE CD1 1 1
19 56529 2 1 58 PHE CD2 C -15.543 2.703 -7.586 1.00 . B B . 58 PHE CD2 1 1
19 56530 2 1 58 PHE CE1 C -15.446 0.443 -6.017 1.00 . B B . 58 PHE CE1 1 1
19 56531 2 1 58 PHE CE2 C -16.235 1.576 -7.963 1.00 . B B . 58 PHE CE2 1 1
19 56532 2 1 58 PHE CG C -14.795 2.717 -6.424 1.00 . B B . 58 PHE CG 1 1
19 56533 2 1 58 PHE CZ C -16.187 0.443 -7.178 1.00 . B B . 58 PHE CZ 1 1
19 56534 2 1 58 PHE H H -12.513 5.880 -5.566 1.00 . B B . 58 PHE H 1 1
19 56535 2 1 58 PHE HA H -12.051 3.182 -6.022 1.00 . B B . 58 PHE HA 1 1
19 56536 2 1 58 PHE HB2 H -14.061 4.002 -4.942 1.00 . B B . 58 PHE HB2 1 1
19 56537 2 1 58 PHE HB3 H -14.570 4.805 -6.421 1.00 . B B . 58 PHE HB3 1 1
19 56538 2 1 58 PHE HD1 H -14.173 1.575 -4.735 1.00 . B B . 58 PHE HD1 1 1
19 56539 2 1 58 PHE HD2 H -15.581 3.588 -8.201 1.00 . B B . 58 PHE HD2 1 1
19 56540 2 1 58 PHE HE1 H -15.408 -0.442 -5.401 1.00 . B B . 58 PHE HE1 1 1
19 56541 2 1 58 PHE HE2 H -16.815 1.578 -8.873 1.00 . B B . 58 PHE HE2 1 1
19 56542 2 1 58 PHE HZ H -16.729 -0.442 -7.472 1.00 . B B . 58 PHE HZ 1 1
19 56543 2 1 58 PHE N N -11.981 5.243 -6.095 1.00 . B B . 58 PHE N 1 1
19 56544 2 1 58 PHE O O -12.184 2.730 -8.492 1.00 . B B . 58 PHE O 1 1
19 56545 2 1 59 GLN C C -11.403 4.669 -10.692 1.00 . B B . 59 GLN C 1 1
19 56546 2 1 59 GLN CA C -12.830 4.844 -10.184 1.00 . B B . 59 GLN CA 1 1
19 56547 2 1 59 GLN CB C -13.424 6.147 -10.723 1.00 . B B . 59 GLN CB 1 1
19 56548 2 1 59 GLN CD C -15.781 5.383 -11.241 1.00 . B B . 59 GLN CD 1 1
19 56549 2 1 59 GLN CG C -14.910 6.317 -10.425 1.00 . B B . 59 GLN CG 1 1
19 56550 2 1 59 GLN H H -13.107 5.688 -8.268 1.00 . B B . 59 GLN H 1 1
19 56551 2 1 59 GLN HA H -13.430 4.012 -10.521 1.00 . B B . 59 GLN HA 1 1
19 56552 2 1 59 GLN HB2 H -12.897 6.976 -10.272 1.00 . B B . 59 GLN HB2 1 1
19 56553 2 1 59 GLN HB3 H -13.286 6.180 -11.792 1.00 . B B . 59 GLN HB3 1 1
19 56554 2 1 59 GLN HE21 H -15.666 3.998 -9.830 1.00 . B B . 59 GLN HE21 1 1
19 56555 2 1 59 GLN HE22 H -16.611 3.579 -11.211 1.00 . B B . 59 GLN HE22 1 1
19 56556 2 1 59 GLN HG2 H -15.076 6.112 -9.378 1.00 . B B . 59 GLN HG2 1 1
19 56557 2 1 59 GLN HG3 H -15.197 7.341 -10.633 1.00 . B B . 59 GLN HG3 1 1
19 56558 2 1 59 GLN N N -12.853 4.858 -8.729 1.00 . B B . 59 GLN N 1 1
19 56559 2 1 59 GLN NE2 N -16.043 4.202 -10.708 1.00 . B B . 59 GLN NE2 1 1
19 56560 2 1 59 GLN O O -11.176 4.132 -11.776 1.00 . B B . 59 GLN O 1 1
19 56561 2 1 59 GLN OE1 O -16.214 5.720 -12.344 1.00 . B B . 59 GLN OE1 1 1
19 56562 2 1 60 GLY C C -8.558 3.556 -10.053 1.00 . B B . 60 GLY C 1 1
19 56563 2 1 60 GLY CA C -9.048 4.980 -10.232 1.00 . B B . 60 GLY CA 1 1
19 56564 2 1 60 GLY H H -10.696 5.586 -9.054 1.00 . B B . 60 GLY H 1 1
19 56565 2 1 60 GLY HA2 H -8.904 5.271 -11.261 1.00 . B B . 60 GLY HA2 1 1
19 56566 2 1 60 GLY HA3 H -8.462 5.631 -9.600 1.00 . B B . 60 GLY HA3 1 1
19 56567 2 1 60 GLY N N -10.446 5.130 -9.892 1.00 . B B . 60 GLY N 1 1
19 56568 2 1 60 GLY O O -7.588 3.145 -10.691 1.00 . B B . 60 GLY O 1 1
19 56569 2 1 61 LEU C C -9.682 0.510 -9.851 1.00 . B B . 61 LEU C 1 1
19 56570 2 1 61 LEU CA C -8.840 1.407 -8.959 1.00 . B B . 61 LEU CA 1 1
19 56571 2 1 61 LEU CB C -9.020 0.991 -7.489 1.00 . B B . 61 LEU CB 1 1
19 56572 2 1 61 LEU CD1 C -9.533 1.586 -5.117 1.00 . B B . 61 LEU CD1 1 1
19 56573 2 1 61 LEU CD2 C -7.765 2.847 -6.352 1.00 . B B . 61 LEU CD2 1 1
19 56574 2 1 61 LEU CG C -9.103 2.128 -6.470 1.00 . B B . 61 LEU CG 1 1
19 56575 2 1 61 LEU H H -9.967 3.179 -8.678 1.00 . B B . 61 LEU H 1 1
19 56576 2 1 61 LEU HA H -7.801 1.297 -9.234 1.00 . B B . 61 LEU HA 1 1
19 56577 2 1 61 LEU HB2 H -9.910 0.387 -7.401 1.00 . B B . 61 LEU HB2 1 1
19 56578 2 1 61 LEU HB3 H -8.176 0.378 -7.220 1.00 . B B . 61 LEU HB3 1 1
19 56579 2 1 61 LEU HD11 H -10.530 1.181 -5.194 1.00 . B B . 61 LEU HD11 1 1
19 56580 2 1 61 LEU HD12 H -9.522 2.382 -4.389 1.00 . B B . 61 LEU HD12 1 1
19 56581 2 1 61 LEU HD13 H -8.852 0.803 -4.809 1.00 . B B . 61 LEU HD13 1 1
19 56582 2 1 61 LEU HD21 H -7.483 3.244 -7.315 1.00 . B B . 61 LEU HD21 1 1
19 56583 2 1 61 LEU HD22 H -7.012 2.151 -6.014 1.00 . B B . 61 LEU HD22 1 1
19 56584 2 1 61 LEU HD23 H -7.853 3.655 -5.640 1.00 . B B . 61 LEU HD23 1 1
19 56585 2 1 61 LEU HG H -9.844 2.844 -6.796 1.00 . B B . 61 LEU HG 1 1
19 56586 2 1 61 LEU N N -9.215 2.798 -9.179 1.00 . B B . 61 LEU N 1 1
19 56587 2 1 61 LEU O O -9.188 -0.456 -10.422 1.00 . B B . 61 LEU O 1 1
19 56588 2 1 62 ASP C C -11.638 0.468 -12.296 1.00 . B B . 62 ASP C 1 1
19 56589 2 1 62 ASP CA C -11.883 0.115 -10.830 1.00 . B B . 62 ASP CA 1 1
19 56590 2 1 62 ASP CB C -13.337 0.420 -10.432 1.00 . B B . 62 ASP CB 1 1
19 56591 2 1 62 ASP CG C -14.359 -0.351 -11.256 1.00 . B B . 62 ASP CG 1 1
19 56592 2 1 62 ASP H H -11.288 1.637 -9.482 1.00 . B B . 62 ASP H 1 1
19 56593 2 1 62 ASP HA H -11.692 -0.938 -10.690 1.00 . B B . 62 ASP HA 1 1
19 56594 2 1 62 ASP HB2 H -13.478 0.172 -9.390 1.00 . B B . 62 ASP HB2 1 1
19 56595 2 1 62 ASP HB3 H -13.522 1.476 -10.568 1.00 . B B . 62 ASP HB3 1 1
19 56596 2 1 62 ASP N N -10.957 0.856 -9.978 1.00 . B B . 62 ASP N 1 1
19 56597 2 1 62 ASP O O -12.467 1.092 -12.958 1.00 . B B . 62 ASP O 1 1
19 56598 2 1 62 ASP OD1 O -14.202 -1.576 -11.434 1.00 . B B . 62 ASP OD1 1 1
19 56599 2 1 62 ASP OD2 O -15.340 0.269 -11.719 1.00 . B B . 62 ASP OD2 1 1
19 56600 2 1 63 ALA C C -10.884 -0.506 -15.137 1.00 . B B . 63 ALA C 1 1
19 56601 2 1 63 ALA CA C -10.087 0.353 -14.170 1.00 . B B . 63 ALA CA 1 1
19 56602 2 1 63 ALA CB C -8.596 0.120 -14.356 1.00 . B B . 63 ALA CB 1 1
19 56603 2 1 63 ALA H H -9.851 -0.421 -12.210 1.00 . B B . 63 ALA H 1 1
19 56604 2 1 63 ALA HA H -10.295 1.394 -14.370 1.00 . B B . 63 ALA HA 1 1
19 56605 2 1 63 ALA HB1 H -8.045 0.728 -13.653 1.00 . B B . 63 ALA HB1 1 1
19 56606 2 1 63 ALA HB2 H -8.314 0.389 -15.364 1.00 . B B . 63 ALA HB2 1 1
19 56607 2 1 63 ALA HB3 H -8.372 -0.922 -14.186 1.00 . B B . 63 ALA HB3 1 1
19 56608 2 1 63 ALA N N -10.474 0.072 -12.794 1.00 . B B . 63 ALA N 1 1
19 56609 2 1 63 ALA O O -11.061 -0.157 -16.305 1.00 . B B . 63 ALA O 1 1
19 56610 2 1 64 ASN C C -13.623 -2.049 -15.528 1.00 . B B . 64 ASN C 1 1
19 56611 2 1 64 ASN CA C -12.180 -2.539 -15.435 1.00 . B B . 64 ASN CA 1 1
19 56612 2 1 64 ASN CB C -12.118 -3.957 -14.856 1.00 . B B . 64 ASN CB 1 1
19 56613 2 1 64 ASN CG C -12.330 -3.983 -13.356 1.00 . B B . 64 ASN CG 1 1
19 56614 2 1 64 ASN H H -11.200 -1.847 -13.693 1.00 . B B . 64 ASN H 1 1
19 56615 2 1 64 ASN HA H -11.760 -2.553 -16.429 1.00 . B B . 64 ASN HA 1 1
19 56616 2 1 64 ASN HB2 H -12.882 -4.562 -15.319 1.00 . B B . 64 ASN HB2 1 1
19 56617 2 1 64 ASN HB3 H -11.148 -4.383 -15.071 1.00 . B B . 64 ASN HB3 1 1
19 56618 2 1 64 ASN HD21 H -14.281 -4.273 -13.605 1.00 . B B . 64 ASN HD21 1 1
19 56619 2 1 64 ASN HD22 H -13.727 -4.157 -11.964 1.00 . B B . 64 ASN HD22 1 1
19 56620 2 1 64 ASN N N -11.377 -1.627 -14.634 1.00 . B B . 64 ASN N 1 1
19 56621 2 1 64 ASN ND2 N -13.566 -4.159 -12.932 1.00 . B B . 64 ASN ND2 1 1
19 56622 2 1 64 ASN O O -14.423 -2.572 -16.303 1.00 . B B . 64 ASN O 1 1
19 56623 2 1 64 ASN OD1 O -11.379 -3.864 -12.583 1.00 . B B . 64 ASN OD1 1 1
19 56624 2 1 65 GLN C C -16.384 -1.230 -14.478 1.00 . B B . 65 GLN C 1 1
19 56625 2 1 65 GLN CA C -15.202 -0.313 -14.770 1.00 . B B . 65 GLN CA 1 1
19 56626 2 1 65 GLN CB C -15.388 0.380 -16.123 1.00 . B B . 65 GLN CB 1 1
19 56627 2 1 65 GLN CD C -14.287 2.546 -15.399 1.00 . B B . 65 GLN CD 1 1
19 56628 2 1 65 GLN CG C -14.325 1.427 -16.425 1.00 . B B . 65 GLN CG 1 1
19 56629 2 1 65 GLN H H -13.257 -0.737 -14.065 1.00 . B B . 65 GLN H 1 1
19 56630 2 1 65 GLN HA H -15.169 0.446 -14.001 1.00 . B B . 65 GLN HA 1 1
19 56631 2 1 65 GLN HB2 H -15.357 -0.365 -16.904 1.00 . B B . 65 GLN HB2 1 1
19 56632 2 1 65 GLN HB3 H -16.352 0.864 -16.137 1.00 . B B . 65 GLN HB3 1 1
19 56633 2 1 65 GLN HE21 H -12.348 2.815 -15.725 1.00 . B B . 65 GLN HE21 1 1
19 56634 2 1 65 GLN HE22 H -13.063 3.843 -14.534 1.00 . B B . 65 GLN HE22 1 1
19 56635 2 1 65 GLN HG2 H -13.359 0.945 -16.441 1.00 . B B . 65 GLN HG2 1 1
19 56636 2 1 65 GLN HG3 H -14.527 1.856 -17.395 1.00 . B B . 65 GLN HG3 1 1
19 56637 2 1 65 GLN N N -13.925 -1.025 -14.724 1.00 . B B . 65 GLN N 1 1
19 56638 2 1 65 GLN NE2 N -13.117 3.129 -15.201 1.00 . B B . 65 GLN NE2 1 1
19 56639 2 1 65 GLN O O -17.424 -1.151 -15.133 1.00 . B B . 65 GLN O 1 1
19 56640 2 1 65 GLN OE1 O -15.302 2.890 -14.795 1.00 . B B . 65 GLN OE1 1 1
19 56641 2 1 66 ASP C C -18.032 -2.458 -11.861 1.00 . B B . 66 ASP C 1 1
19 56642 2 1 66 ASP CA C -17.306 -2.984 -13.080 1.00 . B B . 66 ASP CA 1 1
19 56643 2 1 66 ASP CB C -16.764 -4.373 -12.763 1.00 . B B . 66 ASP CB 1 1
19 56644 2 1 66 ASP CG C -16.572 -5.230 -13.994 1.00 . B B . 66 ASP CG 1 1
19 56645 2 1 66 ASP H H -15.390 -2.074 -12.961 1.00 . B B . 66 ASP H 1 1
19 56646 2 1 66 ASP HA H -18.002 -3.054 -13.901 1.00 . B B . 66 ASP HA 1 1
19 56647 2 1 66 ASP HB2 H -15.809 -4.274 -12.269 1.00 . B B . 66 ASP HB2 1 1
19 56648 2 1 66 ASP HB3 H -17.452 -4.870 -12.101 1.00 . B B . 66 ASP HB3 1 1
19 56649 2 1 66 ASP N N -16.235 -2.076 -13.472 1.00 . B B . 66 ASP N 1 1
19 56650 2 1 66 ASP O O -19.010 -3.054 -11.407 1.00 . B B . 66 ASP O 1 1
19 56651 2 1 66 ASP OD1 O -17.541 -5.894 -14.415 1.00 . B B . 66 ASP OD1 1 1
19 56652 2 1 66 ASP OD2 O -15.450 -5.251 -14.536 1.00 . B B . 66 ASP OD2 1 1
19 56653 2 1 67 GLU C C -17.726 -1.711 -8.950 1.00 . B B . 67 GLU C 1 1
19 56654 2 1 67 GLU CA C -18.024 -0.757 -10.100 1.00 . B B . 67 GLU CA 1 1
19 56655 2 1 67 GLU CB C -19.524 -0.454 -10.187 1.00 . B B . 67 GLU CB 1 1
19 56656 2 1 67 GLU CD C -19.601 2.059 -9.944 1.00 . B B . 67 GLU CD 1 1
19 56657 2 1 67 GLU CG C -19.958 0.722 -9.330 1.00 . B B . 67 GLU CG 1 1
19 56658 2 1 67 GLU H H -16.770 -0.917 -11.786 1.00 . B B . 67 GLU H 1 1
19 56659 2 1 67 GLU HA H -17.485 0.163 -9.933 1.00 . B B . 67 GLU HA 1 1
19 56660 2 1 67 GLU HB2 H -19.776 -0.236 -11.214 1.00 . B B . 67 GLU HB2 1 1
19 56661 2 1 67 GLU HB3 H -20.075 -1.327 -9.868 1.00 . B B . 67 GLU HB3 1 1
19 56662 2 1 67 GLU HG2 H -21.026 0.680 -9.193 1.00 . B B . 67 GLU HG2 1 1
19 56663 2 1 67 GLU HG3 H -19.466 0.647 -8.371 1.00 . B B . 67 GLU HG3 1 1
19 56664 2 1 67 GLU N N -17.528 -1.348 -11.334 1.00 . B B . 67 GLU N 1 1
19 56665 2 1 67 GLU O O -18.449 -1.773 -7.953 1.00 . B B . 67 GLU O 1 1
19 56666 2 1 67 GLU OE1 O -20.200 2.422 -10.981 1.00 . B B . 67 GLU OE1 1 1
19 56667 2 1 67 GLU OE2 O -18.744 2.767 -9.380 1.00 . B B . 67 GLU OE2 1 1
19 56668 2 1 68 GLN C C -14.701 -3.475 -8.041 1.00 . B B . 68 GLN C 1 1
19 56669 2 1 68 GLN CA C -16.218 -3.452 -8.146 1.00 . B B . 68 GLN CA 1 1
19 56670 2 1 68 GLN CB C -16.719 -4.842 -8.555 1.00 . B B . 68 GLN CB 1 1
19 56671 2 1 68 GLN CD C -18.695 -6.348 -9.016 1.00 . B B . 68 GLN CD 1 1
19 56672 2 1 68 GLN CG C -18.233 -4.971 -8.585 1.00 . B B . 68 GLN CG 1 1
19 56673 2 1 68 GLN H H -16.074 -2.303 -9.907 1.00 . B B . 68 GLN H 1 1
19 56674 2 1 68 GLN HA H -16.636 -3.190 -7.185 1.00 . B B . 68 GLN HA 1 1
19 56675 2 1 68 GLN HB2 H -16.343 -5.069 -9.542 1.00 . B B . 68 GLN HB2 1 1
19 56676 2 1 68 GLN HB3 H -16.332 -5.570 -7.856 1.00 . B B . 68 GLN HB3 1 1
19 56677 2 1 68 GLN HE21 H -20.331 -6.166 -7.905 1.00 . B B . 68 GLN HE21 1 1
19 56678 2 1 68 GLN HE22 H -20.175 -7.650 -8.779 1.00 . B B . 68 GLN HE22 1 1
19 56679 2 1 68 GLN HG2 H -18.617 -4.773 -7.595 1.00 . B B . 68 GLN HG2 1 1
19 56680 2 1 68 GLN HG3 H -18.629 -4.241 -9.277 1.00 . B B . 68 GLN HG3 1 1
19 56681 2 1 68 GLN N N -16.633 -2.451 -9.110 1.00 . B B . 68 GLN N 1 1
19 56682 2 1 68 GLN NE2 N -19.849 -6.763 -8.516 1.00 . B B . 68 GLN NE2 1 1
19 56683 2 1 68 GLN O O -14.008 -3.747 -9.021 1.00 . B B . 68 GLN O 1 1
19 56684 2 1 68 GLN OE1 O -18.023 -7.034 -9.788 1.00 . B B . 68 GLN OE1 1 1
19 56685 2 1 69 VAL C C -12.357 -4.563 -6.004 1.00 . B B . 69 VAL C 1 1
19 56686 2 1 69 VAL CA C -12.758 -3.232 -6.622 1.00 . B B . 69 VAL CA 1 1
19 56687 2 1 69 VAL CB C -12.267 -2.076 -5.725 1.00 . B B . 69 VAL CB 1 1
19 56688 2 1 69 VAL CG1 C -12.332 -0.760 -6.481 1.00 . B B . 69 VAL CG1 1 1
19 56689 2 1 69 VAL CG2 C -13.074 -1.996 -4.435 1.00 . B B . 69 VAL CG2 1 1
19 56690 2 1 69 VAL H H -14.798 -2.942 -6.120 1.00 . B B . 69 VAL H 1 1
19 56691 2 1 69 VAL HA H -12.267 -3.142 -7.581 1.00 . B B . 69 VAL HA 1 1
19 56692 2 1 69 VAL HB H -11.234 -2.264 -5.468 1.00 . B B . 69 VAL HB 1 1
19 56693 2 1 69 VAL HG11 H -12.024 0.044 -5.832 1.00 . B B . 69 VAL HG11 1 1
19 56694 2 1 69 VAL HG12 H -13.344 -0.586 -6.813 1.00 . B B . 69 VAL HG12 1 1
19 56695 2 1 69 VAL HG13 H -11.675 -0.803 -7.338 1.00 . B B . 69 VAL HG13 1 1
19 56696 2 1 69 VAL HG21 H -12.726 -1.163 -3.843 1.00 . B B . 69 VAL HG21 1 1
19 56697 2 1 69 VAL HG22 H -12.948 -2.912 -3.876 1.00 . B B . 69 VAL HG22 1 1
19 56698 2 1 69 VAL HG23 H -14.118 -1.859 -4.670 1.00 . B B . 69 VAL HG23 1 1
19 56699 2 1 69 VAL N N -14.190 -3.182 -6.860 1.00 . B B . 69 VAL N 1 1
19 56700 2 1 69 VAL O O -13.016 -5.074 -5.093 1.00 . B B . 69 VAL O 1 1
19 56701 2 1 70 ASP C C -9.650 -6.149 -5.028 1.00 . B B . 70 ASP C 1 1
19 56702 2 1 70 ASP CA C -10.768 -6.394 -6.027 1.00 . B B . 70 ASP CA 1 1
19 56703 2 1 70 ASP CB C -10.242 -7.256 -7.174 1.00 . B B . 70 ASP CB 1 1
19 56704 2 1 70 ASP CG C -11.322 -7.654 -8.161 1.00 . B B . 70 ASP CG 1 1
19 56705 2 1 70 ASP H H -10.833 -4.694 -7.274 1.00 . B B . 70 ASP H 1 1
19 56706 2 1 70 ASP HA H -11.574 -6.915 -5.532 1.00 . B B . 70 ASP HA 1 1
19 56707 2 1 70 ASP HB2 H -9.482 -6.703 -7.702 1.00 . B B . 70 ASP HB2 1 1
19 56708 2 1 70 ASP HB3 H -9.806 -8.155 -6.765 1.00 . B B . 70 ASP HB3 1 1
19 56709 2 1 70 ASP N N -11.287 -5.132 -6.526 1.00 . B B . 70 ASP N 1 1
19 56710 2 1 70 ASP O O -9.389 -5.006 -4.652 1.00 . B B . 70 ASP O 1 1
19 56711 2 1 70 ASP OD1 O -12.017 -8.665 -7.912 1.00 . B B . 70 ASP OD1 1 1
19 56712 2 1 70 ASP OD2 O -11.476 -6.971 -9.193 1.00 . B B . 70 ASP OD2 1 1
19 56713 2 1 71 PHE C C -6.754 -6.255 -4.164 1.00 . B B . 71 PHE C 1 1
19 56714 2 1 71 PHE CA C -7.903 -7.116 -3.641 1.00 . B B . 71 PHE CA 1 1
19 56715 2 1 71 PHE CB C -7.371 -8.508 -3.288 1.00 . B B . 71 PHE CB 1 1
19 56716 2 1 71 PHE CD1 C -9.607 -9.661 -3.055 1.00 . B B . 71 PHE CD1 1 1
19 56717 2 1 71 PHE CD2 C -7.967 -9.996 -1.358 1.00 . B B . 71 PHE CD2 1 1
19 56718 2 1 71 PHE CE1 C -10.480 -10.493 -2.379 1.00 . B B . 71 PHE CE1 1 1
19 56719 2 1 71 PHE CE2 C -8.837 -10.827 -0.678 1.00 . B B . 71 PHE CE2 1 1
19 56720 2 1 71 PHE CG C -8.339 -9.401 -2.552 1.00 . B B . 71 PHE CG 1 1
19 56721 2 1 71 PHE CZ C -10.095 -11.075 -1.190 1.00 . B B . 71 PHE CZ 1 1
19 56722 2 1 71 PHE H H -9.184 -8.087 -5.019 1.00 . B B . 71 PHE H 1 1
19 56723 2 1 71 PHE HA H -8.310 -6.658 -2.752 1.00 . B B . 71 PHE HA 1 1
19 56724 2 1 71 PHE HB2 H -7.091 -9.013 -4.197 1.00 . B B . 71 PHE HB2 1 1
19 56725 2 1 71 PHE HB3 H -6.493 -8.391 -2.668 1.00 . B B . 71 PHE HB3 1 1
19 56726 2 1 71 PHE HD1 H -9.912 -9.205 -3.984 1.00 . B B . 71 PHE HD1 1 1
19 56727 2 1 71 PHE HD2 H -6.984 -9.804 -0.955 1.00 . B B . 71 PHE HD2 1 1
19 56728 2 1 71 PHE HE1 H -11.463 -10.685 -2.782 1.00 . B B . 71 PHE HE1 1 1
19 56729 2 1 71 PHE HE2 H -8.533 -11.281 0.252 1.00 . B B . 71 PHE HE2 1 1
19 56730 2 1 71 PHE HZ H -10.775 -11.725 -0.660 1.00 . B B . 71 PHE HZ 1 1
19 56731 2 1 71 PHE N N -8.971 -7.212 -4.629 1.00 . B B . 71 PHE N 1 1
19 56732 2 1 71 PHE O O -6.167 -5.461 -3.428 1.00 . B B . 71 PHE O 1 1
19 56733 2 1 72 GLN C C -5.741 -4.259 -6.379 1.00 . B B . 72 GLN C 1 1
19 56734 2 1 72 GLN CA C -5.338 -5.693 -6.055 1.00 . B B . 72 GLN CA 1 1
19 56735 2 1 72 GLN CB C -4.863 -6.416 -7.312 1.00 . B B . 72 GLN CB 1 1
19 56736 2 1 72 GLN CD C -3.189 -6.453 -9.198 1.00 . B B . 72 GLN CD 1 1
19 56737 2 1 72 GLN CG C -3.822 -5.639 -8.090 1.00 . B B . 72 GLN CG 1 1
19 56738 2 1 72 GLN H H -6.959 -7.048 -5.984 1.00 . B B . 72 GLN H 1 1
19 56739 2 1 72 GLN HA H -4.528 -5.666 -5.343 1.00 . B B . 72 GLN HA 1 1
19 56740 2 1 72 GLN HB2 H -4.438 -7.368 -7.029 1.00 . B B . 72 GLN HB2 1 1
19 56741 2 1 72 GLN HB3 H -5.711 -6.587 -7.957 1.00 . B B . 72 GLN HB3 1 1
19 56742 2 1 72 GLN HE21 H -2.970 -4.816 -10.302 1.00 . B B . 72 GLN HE21 1 1
19 56743 2 1 72 GLN HE22 H -2.397 -6.287 -11.011 1.00 . B B . 72 GLN HE22 1 1
19 56744 2 1 72 GLN HG2 H -4.296 -4.772 -8.522 1.00 . B B . 72 GLN HG2 1 1
19 56745 2 1 72 GLN HG3 H -3.048 -5.319 -7.409 1.00 . B B . 72 GLN HG3 1 1
19 56746 2 1 72 GLN N N -6.438 -6.420 -5.439 1.00 . B B . 72 GLN N 1 1
19 56747 2 1 72 GLN NE2 N -2.816 -5.788 -10.278 1.00 . B B . 72 GLN NE2 1 1
19 56748 2 1 72 GLN O O -4.922 -3.343 -6.332 1.00 . B B . 72 GLN O 1 1
19 56749 2 1 72 GLN OE1 O -3.044 -7.672 -9.083 1.00 . B B . 72 GLN OE1 1 1
19 56750 2 1 73 GLU C C -7.540 -1.968 -5.616 1.00 . B B . 73 GLU C 1 1
19 56751 2 1 73 GLU CA C -7.518 -2.724 -6.936 1.00 . B B . 73 GLU CA 1 1
19 56752 2 1 73 GLU CB C -8.913 -2.782 -7.555 1.00 . B B . 73 GLU CB 1 1
19 56753 2 1 73 GLU CD C -7.927 -3.667 -9.731 1.00 . B B . 73 GLU CD 1 1
19 56754 2 1 73 GLU CG C -9.034 -3.788 -8.696 1.00 . B B . 73 GLU CG 1 1
19 56755 2 1 73 GLU H H -7.594 -4.833 -6.809 1.00 . B B . 73 GLU H 1 1
19 56756 2 1 73 GLU HA H -6.848 -2.220 -7.616 1.00 . B B . 73 GLU HA 1 1
19 56757 2 1 73 GLU HB2 H -9.623 -3.051 -6.787 1.00 . B B . 73 GLU HB2 1 1
19 56758 2 1 73 GLU HB3 H -9.165 -1.804 -7.938 1.00 . B B . 73 GLU HB3 1 1
19 56759 2 1 73 GLU HG2 H -9.003 -4.783 -8.280 1.00 . B B . 73 GLU HG2 1 1
19 56760 2 1 73 GLU HG3 H -9.984 -3.637 -9.189 1.00 . B B . 73 GLU HG3 1 1
19 56761 2 1 73 GLU N N -7.004 -4.064 -6.703 1.00 . B B . 73 GLU N 1 1
19 56762 2 1 73 GLU O O -7.289 -0.767 -5.563 1.00 . B B . 73 GLU O 1 1
19 56763 2 1 73 GLU OE1 O -6.872 -4.316 -9.560 1.00 . B B . 73 GLU OE1 1 1
19 56764 2 1 73 GLU OE2 O -8.107 -2.943 -10.724 1.00 . B B . 73 GLU OE2 1 1
19 56765 2 1 74 PHE C C -6.270 -1.819 -2.881 1.00 . B B . 74 PHE C 1 1
19 56766 2 1 74 PHE CA C -7.722 -2.165 -3.198 1.00 . B B . 74 PHE CA 1 1
19 56767 2 1 74 PHE CB C -8.260 -3.189 -2.197 1.00 . B B . 74 PHE CB 1 1
19 56768 2 1 74 PHE CD1 C -9.531 -2.011 -0.382 1.00 . B B . 74 PHE CD1 1 1
19 56769 2 1 74 PHE CD2 C -7.350 -2.838 0.118 1.00 . B B . 74 PHE CD2 1 1
19 56770 2 1 74 PHE CE1 C -9.649 -1.537 0.910 1.00 . B B . 74 PHE CE1 1 1
19 56771 2 1 74 PHE CE2 C -7.463 -2.363 1.409 1.00 . B B . 74 PHE CE2 1 1
19 56772 2 1 74 PHE CG C -8.383 -2.667 -0.793 1.00 . B B . 74 PHE CG 1 1
19 56773 2 1 74 PHE CZ C -8.613 -1.713 1.805 1.00 . B B . 74 PHE CZ 1 1
19 56774 2 1 74 PHE H H -8.123 -3.621 -4.668 1.00 . B B . 74 PHE H 1 1
19 56775 2 1 74 PHE HA H -8.314 -1.269 -3.149 1.00 . B B . 74 PHE HA 1 1
19 56776 2 1 74 PHE HB2 H -9.238 -3.517 -2.521 1.00 . B B . 74 PHE HB2 1 1
19 56777 2 1 74 PHE HB3 H -7.594 -4.040 -2.177 1.00 . B B . 74 PHE HB3 1 1
19 56778 2 1 74 PHE HD1 H -10.342 -1.873 -1.083 1.00 . B B . 74 PHE HD1 1 1
19 56779 2 1 74 PHE HD2 H -6.449 -3.347 -0.191 1.00 . B B . 74 PHE HD2 1 1
19 56780 2 1 74 PHE HE1 H -10.550 -1.027 1.218 1.00 . B B . 74 PHE HE1 1 1
19 56781 2 1 74 PHE HE2 H -6.652 -2.501 2.109 1.00 . B B . 74 PHE HE2 1 1
19 56782 2 1 74 PHE HZ H -8.703 -1.343 2.815 1.00 . B B . 74 PHE HZ 1 1
19 56783 2 1 74 PHE N N -7.820 -2.697 -4.546 1.00 . B B . 74 PHE N 1 1
19 56784 2 1 74 PHE O O -5.983 -0.905 -2.113 1.00 . B B . 74 PHE O 1 1
19 56785 2 1 75 ILE C C -3.634 -0.932 -4.053 1.00 . B B . 75 ILE C 1 1
19 56786 2 1 75 ILE CA C -3.938 -2.270 -3.390 1.00 . B B . 75 ILE CA 1 1
19 56787 2 1 75 ILE CB C -3.099 -3.405 -4.029 1.00 . B B . 75 ILE CB 1 1
19 56788 2 1 75 ILE CD1 C -2.143 -5.690 -3.543 1.00 . B B . 75 ILE CD1 1 1
19 56789 2 1 75 ILE CG1 C -2.622 -4.384 -2.963 1.00 . B B . 75 ILE CG1 1 1
19 56790 2 1 75 ILE CG2 C -1.922 -2.857 -4.820 1.00 . B B . 75 ILE CG2 1 1
19 56791 2 1 75 ILE H H -5.657 -3.287 -4.076 1.00 . B B . 75 ILE H 1 1
19 56792 2 1 75 ILE HA H -3.690 -2.207 -2.339 1.00 . B B . 75 ILE HA 1 1
19 56793 2 1 75 ILE HB H -3.734 -3.938 -4.719 1.00 . B B . 75 ILE HB 1 1
19 56794 2 1 75 ILE HD11 H -2.932 -6.119 -4.141 1.00 . B B . 75 ILE HD11 1 1
19 56795 2 1 75 ILE HD12 H -1.882 -6.371 -2.744 1.00 . B B . 75 ILE HD12 1 1
19 56796 2 1 75 ILE HD13 H -1.277 -5.513 -4.163 1.00 . B B . 75 ILE HD13 1 1
19 56797 2 1 75 ILE HG12 H -1.797 -3.945 -2.421 1.00 . B B . 75 ILE HG12 1 1
19 56798 2 1 75 ILE HG13 H -3.432 -4.596 -2.280 1.00 . B B . 75 ILE HG13 1 1
19 56799 2 1 75 ILE HG21 H -1.368 -3.675 -5.255 1.00 . B B . 75 ILE HG21 1 1
19 56800 2 1 75 ILE HG22 H -1.277 -2.292 -4.162 1.00 . B B . 75 ILE HG22 1 1
19 56801 2 1 75 ILE HG23 H -2.288 -2.213 -5.605 1.00 . B B . 75 ILE HG23 1 1
19 56802 2 1 75 ILE N N -5.360 -2.550 -3.504 1.00 . B B . 75 ILE N 1 1
19 56803 2 1 75 ILE O O -2.827 -0.143 -3.560 1.00 . B B . 75 ILE O 1 1
19 56804 2 1 76 SER C C -4.696 1.713 -4.940 1.00 . B B . 76 SER C 1 1
19 56805 2 1 76 SER CA C -4.206 0.592 -5.848 1.00 . B B . 76 SER CA 1 1
19 56806 2 1 76 SER CB C -5.004 0.568 -7.152 1.00 . B B . 76 SER CB 1 1
19 56807 2 1 76 SER H H -4.907 -1.369 -5.530 1.00 . B B . 76 SER H 1 1
19 56808 2 1 76 SER HA H -3.165 0.758 -6.074 1.00 . B B . 76 SER HA 1 1
19 56809 2 1 76 SER HB2 H -6.036 0.338 -6.934 1.00 . B B . 76 SER HB2 1 1
19 56810 2 1 76 SER HB3 H -4.942 1.535 -7.625 1.00 . B B . 76 SER HB3 1 1
19 56811 2 1 76 SER HG H -4.607 -1.291 -7.654 1.00 . B B . 76 SER HG 1 1
19 56812 2 1 76 SER N N -4.316 -0.679 -5.164 1.00 . B B . 76 SER N 1 1
19 56813 2 1 76 SER O O -4.129 2.795 -4.927 1.00 . B B . 76 SER O 1 1
19 56814 2 1 76 SER OG O -4.495 -0.416 -8.042 1.00 . B B . 76 SER OG 1 1
19 56815 2 1 77 LEU C C -5.114 2.819 -2.249 1.00 . B B . 77 LEU C 1 1
19 56816 2 1 77 LEU CA C -6.234 2.396 -3.180 1.00 . B B . 77 LEU CA 1 1
19 56817 2 1 77 LEU CB C -7.352 1.784 -2.338 1.00 . B B . 77 LEU CB 1 1
19 56818 2 1 77 LEU CD1 C -8.359 3.764 -1.178 1.00 . B B . 77 LEU CD1 1 1
19 56819 2 1 77 LEU CD2 C -8.262 1.550 -0.007 1.00 . B B . 77 LEU CD2 1 1
19 56820 2 1 77 LEU CG C -7.578 2.479 -0.994 1.00 . B B . 77 LEU CG 1 1
19 56821 2 1 77 LEU H H -6.192 0.571 -4.258 1.00 . B B . 77 LEU H 1 1
19 56822 2 1 77 LEU HA H -6.608 3.267 -3.707 1.00 . B B . 77 LEU HA 1 1
19 56823 2 1 77 LEU HB2 H -8.271 1.825 -2.906 1.00 . B B . 77 LEU HB2 1 1
19 56824 2 1 77 LEU HB3 H -7.110 0.748 -2.149 1.00 . B B . 77 LEU HB3 1 1
19 56825 2 1 77 LEU HD11 H -9.356 3.535 -1.523 1.00 . B B . 77 LEU HD11 1 1
19 56826 2 1 77 LEU HD12 H -7.860 4.385 -1.908 1.00 . B B . 77 LEU HD12 1 1
19 56827 2 1 77 LEU HD13 H -8.414 4.291 -0.238 1.00 . B B . 77 LEU HD13 1 1
19 56828 2 1 77 LEU HD21 H -7.571 0.778 0.296 1.00 . B B . 77 LEU HD21 1 1
19 56829 2 1 77 LEU HD22 H -9.119 1.095 -0.475 1.00 . B B . 77 LEU HD22 1 1
19 56830 2 1 77 LEU HD23 H -8.578 2.111 0.860 1.00 . B B . 77 LEU HD23 1 1
19 56831 2 1 77 LEU HG H -6.615 2.745 -0.580 1.00 . B B . 77 LEU HG 1 1
19 56832 2 1 77 LEU N N -5.742 1.438 -4.166 1.00 . B B . 77 LEU N 1 1
19 56833 2 1 77 LEU O O -4.926 4.005 -1.981 1.00 . B B . 77 LEU O 1 1
19 56834 2 1 78 VAL C C -2.215 2.909 -1.491 1.00 . B B . 78 VAL C 1 1
19 56835 2 1 78 VAL CA C -3.298 2.086 -0.825 1.00 . B B . 78 VAL CA 1 1
19 56836 2 1 78 VAL CB C -2.685 0.780 -0.300 1.00 . B B . 78 VAL CB 1 1
19 56837 2 1 78 VAL CG1 C -1.781 1.059 0.887 1.00 . B B . 78 VAL CG1 1 1
19 56838 2 1 78 VAL CG2 C -3.779 -0.215 0.061 1.00 . B B . 78 VAL CG2 1 1
19 56839 2 1 78 VAL H H -4.552 0.915 -2.055 1.00 . B B . 78 VAL H 1 1
19 56840 2 1 78 VAL HA H -3.701 2.642 0.014 1.00 . B B . 78 VAL HA 1 1
19 56841 2 1 78 VAL HB H -2.077 0.354 -1.086 1.00 . B B . 78 VAL HB 1 1
19 56842 2 1 78 VAL HG11 H -2.348 1.558 1.660 1.00 . B B . 78 VAL HG11 1 1
19 56843 2 1 78 VAL HG12 H -0.965 1.691 0.575 1.00 . B B . 78 VAL HG12 1 1
19 56844 2 1 78 VAL HG13 H -1.391 0.130 1.270 1.00 . B B . 78 VAL HG13 1 1
19 56845 2 1 78 VAL HG21 H -4.421 0.214 0.816 1.00 . B B . 78 VAL HG21 1 1
19 56846 2 1 78 VAL HG22 H -3.332 -1.120 0.442 1.00 . B B . 78 VAL HG22 1 1
19 56847 2 1 78 VAL HG23 H -4.363 -0.446 -0.820 1.00 . B B . 78 VAL HG23 1 1
19 56848 2 1 78 VAL N N -4.374 1.837 -1.764 1.00 . B B . 78 VAL N 1 1
19 56849 2 1 78 VAL O O -1.542 3.687 -0.844 1.00 . B B . 78 VAL O 1 1
19 56850 2 1 79 ALA C C -1.544 5.014 -3.474 1.00 . B B . 79 ALA C 1 1
19 56851 2 1 79 ALA CA C -1.137 3.546 -3.560 1.00 . B B . 79 ALA CA 1 1
19 56852 2 1 79 ALA CB C -1.118 3.080 -5.006 1.00 . B B . 79 ALA CB 1 1
19 56853 2 1 79 ALA H H -2.579 2.034 -3.246 1.00 . B B . 79 ALA H 1 1
19 56854 2 1 79 ALA HA H -0.148 3.419 -3.139 1.00 . B B . 79 ALA HA 1 1
19 56855 2 1 79 ALA HB1 H -0.458 3.712 -5.581 1.00 . B B . 79 ALA HB1 1 1
19 56856 2 1 79 ALA HB2 H -2.117 3.137 -5.411 1.00 . B B . 79 ALA HB2 1 1
19 56857 2 1 79 ALA HB3 H -0.769 2.059 -5.050 1.00 . B B . 79 ALA HB3 1 1
19 56858 2 1 79 ALA N N -2.060 2.732 -2.791 1.00 . B B . 79 ALA N 1 1
19 56859 2 1 79 ALA O O -0.731 5.889 -3.175 1.00 . B B . 79 ALA O 1 1
19 56860 2 1 80 ILE C C -3.271 7.129 -2.195 1.00 . B B . 80 ILE C 1 1
19 56861 2 1 80 ILE CA C -3.411 6.591 -3.618 1.00 . B B . 80 ILE CA 1 1
19 56862 2 1 80 ILE CB C -4.918 6.564 -4.015 1.00 . B B . 80 ILE CB 1 1
19 56863 2 1 80 ILE CD1 C -4.418 5.334 -6.225 1.00 . B B . 80 ILE CD1 1 1
19 56864 2 1 80 ILE CG1 C -5.115 6.489 -5.540 1.00 . B B . 80 ILE CG1 1 1
19 56865 2 1 80 ILE CG2 C -5.651 7.782 -3.467 1.00 . B B . 80 ILE CG2 1 1
19 56866 2 1 80 ILE H H -3.403 4.506 -3.977 1.00 . B B . 80 ILE H 1 1
19 56867 2 1 80 ILE HA H -2.888 7.251 -4.294 1.00 . B B . 80 ILE HA 1 1
19 56868 2 1 80 ILE HB H -5.360 5.687 -3.565 1.00 . B B . 80 ILE HB 1 1
19 56869 2 1 80 ILE HD11 H -4.850 4.399 -5.889 1.00 . B B . 80 ILE HD11 1 1
19 56870 2 1 80 ILE HD12 H -3.365 5.349 -5.975 1.00 . B B . 80 ILE HD12 1 1
19 56871 2 1 80 ILE HD13 H -4.537 5.421 -7.294 1.00 . B B . 80 ILE HD13 1 1
19 56872 2 1 80 ILE HG12 H -6.171 6.385 -5.740 1.00 . B B . 80 ILE HG12 1 1
19 56873 2 1 80 ILE HG13 H -4.760 7.406 -5.987 1.00 . B B . 80 ILE HG13 1 1
19 56874 2 1 80 ILE HG21 H -6.691 7.736 -3.753 1.00 . B B . 80 ILE HG21 1 1
19 56875 2 1 80 ILE HG22 H -5.207 8.681 -3.869 1.00 . B B . 80 ILE HG22 1 1
19 56876 2 1 80 ILE HG23 H -5.573 7.793 -2.390 1.00 . B B . 80 ILE HG23 1 1
19 56877 2 1 80 ILE N N -2.824 5.258 -3.717 1.00 . B B . 80 ILE N 1 1
19 56878 2 1 80 ILE O O -2.964 8.300 -1.989 1.00 . B B . 80 ILE O 1 1
19 56879 2 1 81 ALA C C -2.074 6.860 0.733 1.00 . B B . 81 ALA C 1 1
19 56880 2 1 81 ALA CA C -3.485 6.638 0.177 1.00 . B B . 81 ALA CA 1 1
19 56881 2 1 81 ALA CB C -4.240 5.593 0.970 1.00 . B B . 81 ALA CB 1 1
19 56882 2 1 81 ALA H H -3.629 5.314 -1.462 1.00 . B B . 81 ALA H 1 1
19 56883 2 1 81 ALA HA H -4.030 7.565 0.257 1.00 . B B . 81 ALA HA 1 1
19 56884 2 1 81 ALA HB1 H -3.619 4.719 1.100 1.00 . B B . 81 ALA HB1 1 1
19 56885 2 1 81 ALA HB2 H -5.138 5.318 0.437 1.00 . B B . 81 ALA HB2 1 1
19 56886 2 1 81 ALA HB3 H -4.506 5.996 1.934 1.00 . B B . 81 ALA HB3 1 1
19 56887 2 1 81 ALA N N -3.471 6.254 -1.225 1.00 . B B . 81 ALA N 1 1
19 56888 2 1 81 ALA O O -1.860 7.717 1.590 1.00 . B B . 81 ALA O 1 1
19 56889 2 1 82 LEU C C 0.750 7.617 -0.037 1.00 . B B . 82 LEU C 1 1
19 56890 2 1 82 LEU CA C 0.287 6.318 0.593 1.00 . B B . 82 LEU CA 1 1
19 56891 2 1 82 LEU CB C 1.166 5.169 0.105 1.00 . B B . 82 LEU CB 1 1
19 56892 2 1 82 LEU CD1 C 1.767 2.755 0.118 1.00 . B B . 82 LEU CD1 1 1
19 56893 2 1 82 LEU CD2 C 1.100 3.862 2.241 1.00 . B B . 82 LEU CD2 1 1
19 56894 2 1 82 LEU CG C 0.884 3.810 0.741 1.00 . B B . 82 LEU CG 1 1
19 56895 2 1 82 LEU H H -1.343 5.356 -0.360 1.00 . B B . 82 LEU H 1 1
19 56896 2 1 82 LEU HA H 0.362 6.396 1.667 1.00 . B B . 82 LEU HA 1 1
19 56897 2 1 82 LEU HB2 H 1.035 5.076 -0.962 1.00 . B B . 82 LEU HB2 1 1
19 56898 2 1 82 LEU HB3 H 2.196 5.425 0.301 1.00 . B B . 82 LEU HB3 1 1
19 56899 2 1 82 LEU HD11 H 1.609 1.815 0.622 1.00 . B B . 82 LEU HD11 1 1
19 56900 2 1 82 LEU HD12 H 2.800 3.050 0.216 1.00 . B B . 82 LEU HD12 1 1
19 56901 2 1 82 LEU HD13 H 1.519 2.650 -0.927 1.00 . B B . 82 LEU HD13 1 1
19 56902 2 1 82 LEU HD21 H 0.427 4.584 2.678 1.00 . B B . 82 LEU HD21 1 1
19 56903 2 1 82 LEU HD22 H 2.119 4.148 2.449 1.00 . B B . 82 LEU HD22 1 1
19 56904 2 1 82 LEU HD23 H 0.907 2.887 2.666 1.00 . B B . 82 LEU HD23 1 1
19 56905 2 1 82 LEU HG H -0.145 3.535 0.557 1.00 . B B . 82 LEU HG 1 1
19 56906 2 1 82 LEU N N -1.110 6.095 0.244 1.00 . B B . 82 LEU N 1 1
19 56907 2 1 82 LEU O O 1.569 8.351 0.519 1.00 . B B . 82 LEU O 1 1
19 56908 2 1 83 LYS C C -0.320 10.274 -1.202 1.00 . B B . 83 LYS C 1 1
19 56909 2 1 83 LYS CA C 0.444 9.150 -1.885 1.00 . B B . 83 LYS CA 1 1
19 56910 2 1 83 LYS CB C 0.075 9.048 -3.356 1.00 . B B . 83 LYS CB 1 1
19 56911 2 1 83 LYS CD C 1.189 9.331 -5.586 1.00 . B B . 83 LYS CD 1 1
19 56912 2 1 83 LYS CE C 2.563 9.777 -6.026 1.00 . B B . 83 LYS CE 1 1
19 56913 2 1 83 LYS CG C 1.285 8.753 -4.199 1.00 . B B . 83 LYS CG 1 1
19 56914 2 1 83 LYS H H -0.371 7.221 -1.641 1.00 . B B . 83 LYS H 1 1
19 56915 2 1 83 LYS HA H 1.507 9.362 -1.818 1.00 . B B . 83 LYS HA 1 1
19 56916 2 1 83 LYS HB2 H -0.630 8.238 -3.484 1.00 . B B . 83 LYS HB2 1 1
19 56917 2 1 83 LYS HB3 H -0.367 9.975 -3.686 1.00 . B B . 83 LYS HB3 1 1
19 56918 2 1 83 LYS HD2 H 0.821 8.575 -6.265 1.00 . B B . 83 LYS HD2 1 1
19 56919 2 1 83 LYS HD3 H 0.524 10.180 -5.578 1.00 . B B . 83 LYS HD3 1 1
19 56920 2 1 83 LYS HE2 H 2.754 10.756 -5.600 1.00 . B B . 83 LYS HE2 1 1
19 56921 2 1 83 LYS HE3 H 3.285 9.076 -5.626 1.00 . B B . 83 LYS HE3 1 1
19 56922 2 1 83 LYS HG2 H 2.156 9.168 -3.716 1.00 . B B . 83 LYS HG2 1 1
19 56923 2 1 83 LYS HG3 H 1.399 7.681 -4.278 1.00 . B B . 83 LYS HG3 1 1
19 56924 2 1 83 LYS HZ1 H 2.023 10.551 -7.894 1.00 . B B . 83 LYS HZ1 1 1
19 56925 2 1 83 LYS HZ2 H 2.493 8.927 -7.938 1.00 . B B . 83 LYS HZ2 1 1
19 56926 2 1 83 LYS HZ3 H 3.658 10.139 -7.768 1.00 . B B . 83 LYS HZ3 1 1
19 56927 2 1 83 LYS N N 0.208 7.892 -1.213 1.00 . B B . 83 LYS N 1 1
19 56928 2 1 83 LYS NZ N 2.692 9.854 -7.507 1.00 . B B . 83 LYS NZ 1 1
19 56929 2 1 83 LYS O O 0.008 11.438 -1.362 1.00 . B B . 83 LYS O 1 1
19 56930 2 1 84 ALA C C -1.136 11.284 1.560 1.00 . B B . 84 ALA C 1 1
19 56931 2 1 84 ALA CA C -2.027 10.884 0.397 1.00 . B B . 84 ALA CA 1 1
19 56932 2 1 84 ALA CB C -3.337 10.306 0.901 1.00 . B B . 84 ALA CB 1 1
19 56933 2 1 84 ALA H H -1.637 8.985 -0.443 1.00 . B B . 84 ALA H 1 1
19 56934 2 1 84 ALA HA H -2.242 11.756 -0.202 1.00 . B B . 84 ALA HA 1 1
19 56935 2 1 84 ALA HB1 H -3.139 9.415 1.478 1.00 . B B . 84 ALA HB1 1 1
19 56936 2 1 84 ALA HB2 H -3.967 10.058 0.059 1.00 . B B . 84 ALA HB2 1 1
19 56937 2 1 84 ALA HB3 H -3.835 11.034 1.523 1.00 . B B . 84 ALA HB3 1 1
19 56938 2 1 84 ALA N N -1.334 9.918 -0.436 1.00 . B B . 84 ALA N 1 1
19 56939 2 1 84 ALA O O -1.230 12.388 2.091 1.00 . B B . 84 ALA O 1 1
19 56940 2 1 85 ALA C C 1.929 11.357 2.489 1.00 . B B . 85 ALA C 1 1
19 56941 2 1 85 ALA CA C 0.690 10.621 3.013 1.00 . B B . 85 ALA CA 1 1
19 56942 2 1 85 ALA CB C 1.077 9.319 3.690 1.00 . B B . 85 ALA CB 1 1
19 56943 2 1 85 ALA H H -0.295 9.476 1.533 1.00 . B B . 85 ALA H 1 1
19 56944 2 1 85 ALA HA H 0.206 11.246 3.748 1.00 . B B . 85 ALA HA 1 1
19 56945 2 1 85 ALA HB1 H 1.866 9.504 4.405 1.00 . B B . 85 ALA HB1 1 1
19 56946 2 1 85 ALA HB2 H 1.420 8.615 2.946 1.00 . B B . 85 ALA HB2 1 1
19 56947 2 1 85 ALA HB3 H 0.218 8.910 4.201 1.00 . B B . 85 ALA HB3 1 1
19 56948 2 1 85 ALA N N -0.269 10.364 1.954 1.00 . B B . 85 ALA N 1 1
19 56949 2 1 85 ALA O O 2.265 12.429 2.987 1.00 . B B . 85 ALA O 1 1
19 56950 2 1 86 HIS C C 3.597 12.494 -0.042 1.00 . B B . 86 HIS C 1 1
19 56951 2 1 86 HIS CA C 3.852 11.404 1.006 1.00 . B B . 86 HIS CA 1 1
19 56952 2 1 86 HIS CB C 4.830 10.333 0.473 1.00 . B B . 86 HIS CB 1 1
19 56953 2 1 86 HIS CD2 C 4.017 8.585 -1.259 1.00 . B B . 86 HIS CD2 1 1
19 56954 2 1 86 HIS CE1 C 4.553 9.664 -3.083 1.00 . B B . 86 HIS CE1 1 1
19 56955 2 1 86 HIS CG C 4.547 9.772 -0.889 1.00 . B B . 86 HIS CG 1 1
19 56956 2 1 86 HIS H H 2.286 9.968 1.078 1.00 . B B . 86 HIS H 1 1
19 56957 2 1 86 HIS HA H 4.310 11.879 1.861 1.00 . B B . 86 HIS HA 1 1
19 56958 2 1 86 HIS HB2 H 5.812 10.754 0.441 1.00 . B B . 86 HIS HB2 1 1
19 56959 2 1 86 HIS HB3 H 4.834 9.500 1.157 1.00 . B B . 86 HIS HB3 1 1
19 56960 2 1 86 HIS HD1 H 5.289 11.316 -2.126 1.00 . B B . 86 HIS HD1 1 1
19 56961 2 1 86 HIS HD2 H 3.647 7.815 -0.596 1.00 . B B . 86 HIS HD2 1 1
19 56962 2 1 86 HIS HE1 H 4.686 9.922 -4.122 1.00 . B B . 86 HIS HE1 1 1
19 56963 2 1 86 HIS HE2 H 3.913 7.724 -3.165 1.00 . B B . 86 HIS HE2 1 1
19 56964 2 1 86 HIS N N 2.611 10.799 1.486 1.00 . B B . 86 HIS N 1 1
19 56965 2 1 86 HIS ND1 N 4.872 10.423 -2.058 1.00 . B B . 86 HIS ND1 1 1
19 56966 2 1 86 HIS NE2 N 4.034 8.539 -2.629 1.00 . B B . 86 HIS NE2 1 1
19 56967 2 1 86 HIS O O 4.171 13.575 0.029 1.00 . B B . 86 HIS O 1 1
19 56968 2 1 87 TYR C C 1.294 14.059 -1.720 1.00 . B B . 87 TYR C 1 1
19 56969 2 1 87 TYR CA C 2.425 13.111 -2.101 1.00 . B B . 87 TYR CA 1 1
19 56970 2 1 87 TYR CB C 2.080 12.324 -3.367 1.00 . B B . 87 TYR CB 1 1
19 56971 2 1 87 TYR CD1 C 3.715 13.278 -5.034 1.00 . B B . 87 TYR CD1 1 1
19 56972 2 1 87 TYR CD2 C 1.390 13.559 -5.465 1.00 . B B . 87 TYR CD2 1 1
19 56973 2 1 87 TYR CE1 C 4.020 13.957 -6.197 1.00 . B B . 87 TYR CE1 1 1
19 56974 2 1 87 TYR CE2 C 1.686 14.240 -6.631 1.00 . B B . 87 TYR CE2 1 1
19 56975 2 1 87 TYR CG C 2.398 13.068 -4.647 1.00 . B B . 87 TYR CG 1 1
19 56976 2 1 87 TYR CZ C 3.002 14.435 -6.991 1.00 . B B . 87 TYR CZ 1 1
19 56977 2 1 87 TYR H H 2.201 11.383 -0.918 1.00 . B B . 87 TYR H 1 1
19 56978 2 1 87 TYR HA H 3.315 13.697 -2.284 1.00 . B B . 87 TYR HA 1 1
19 56979 2 1 87 TYR HB2 H 2.641 11.400 -3.372 1.00 . B B . 87 TYR HB2 1 1
19 56980 2 1 87 TYR HB3 H 1.024 12.098 -3.366 1.00 . B B . 87 TYR HB3 1 1
19 56981 2 1 87 TYR HD1 H 4.510 12.901 -4.408 1.00 . B B . 87 TYR HD1 1 1
19 56982 2 1 87 TYR HD2 H 0.361 13.403 -5.181 1.00 . B B . 87 TYR HD2 1 1
19 56983 2 1 87 TYR HE1 H 5.051 14.108 -6.479 1.00 . B B . 87 TYR HE1 1 1
19 56984 2 1 87 TYR HE2 H 0.889 14.614 -7.255 1.00 . B B . 87 TYR HE2 1 1
19 56985 2 1 87 TYR HH H 2.821 15.959 -8.153 1.00 . B B . 87 TYR HH 1 1
19 56986 2 1 87 TYR N N 2.712 12.211 -0.985 1.00 . B B . 87 TYR N 1 1
19 56987 2 1 87 TYR O O 0.559 14.529 -2.581 1.00 . B B . 87 TYR O 1 1
19 56988 2 1 87 TYR OH O 3.302 15.120 -8.148 1.00 . B B . 87 TYR OH 1 1
19 56989 2 1 88 HIS C C -0.263 16.378 -0.280 1.00 . B B . 88 HIS C 1 1
19 56990 2 1 88 HIS CA C 0.024 14.952 0.250 1.00 . B B . 88 HIS CA 1 1
19 56991 2 1 88 HIS CB C 0.332 15.036 1.754 1.00 . B B . 88 HIS CB 1 1
19 56992 2 1 88 HIS CD2 C 2.089 16.959 1.877 1.00 . B B . 88 HIS CD2 1 1
19 56993 2 1 88 HIS CE1 C 3.680 15.866 2.908 1.00 . B B . 88 HIS CE1 1 1
19 56994 2 1 88 HIS CG C 1.643 15.697 2.090 1.00 . B B . 88 HIS CG 1 1
19 56995 2 1 88 HIS H H 1.779 13.784 0.175 1.00 . B B . 88 HIS H 1 1
19 56996 2 1 88 HIS HA H -0.874 14.367 0.132 1.00 . B B . 88 HIS HA 1 1
19 56997 2 1 88 HIS HB2 H -0.451 15.591 2.243 1.00 . B B . 88 HIS HB2 1 1
19 56998 2 1 88 HIS HB3 H 0.360 14.032 2.156 1.00 . B B . 88 HIS HB3 1 1
19 56999 2 1 88 HIS HD1 H 2.643 14.101 3.043 1.00 . B B . 88 HIS HD1 1 1
19 57000 2 1 88 HIS HD2 H 1.545 17.758 1.390 1.00 . B B . 88 HIS HD2 1 1
19 57001 2 1 88 HIS HE1 H 4.617 15.624 3.386 1.00 . B B . 88 HIS HE1 1 1
19 57002 2 1 88 HIS HE2 H 3.866 17.867 2.529 1.00 . B B . 88 HIS HE2 1 1
19 57003 2 1 88 HIS N N 1.118 14.208 -0.407 1.00 . B B . 88 HIS N 1 1
19 57004 2 1 88 HIS ND1 N 2.665 15.041 2.738 1.00 . B B . 88 HIS ND1 1 1
19 57005 2 1 88 HIS NE2 N 3.357 17.036 2.395 1.00 . B B . 88 HIS NE2 1 1
19 57006 2 1 88 HIS O O -0.892 17.171 0.418 1.00 . B B . 88 HIS O 1 1
19 57007 2 1 89 THR C C -1.573 18.186 -2.386 1.00 . B B . 89 THR C 1 1
19 57008 2 1 89 THR CA C -0.081 18.018 -2.052 1.00 . B B . 89 THR CA 1 1
19 57009 2 1 89 THR CB C 0.792 18.261 -3.310 1.00 . B B . 89 THR CB 1 1
19 57010 2 1 89 THR CG2 C 0.685 17.109 -4.301 1.00 . B B . 89 THR CG2 1 1
19 57011 2 1 89 THR H H 0.700 16.052 -1.992 1.00 . B B . 89 THR H 1 1
19 57012 2 1 89 THR HA H 0.187 18.758 -1.312 1.00 . B B . 89 THR HA 1 1
19 57013 2 1 89 THR HB H 1.822 18.342 -2.995 1.00 . B B . 89 THR HB 1 1
19 57014 2 1 89 THR HG1 H 0.430 20.202 -3.307 1.00 . B B . 89 THR HG1 1 1
19 57015 2 1 89 THR HG21 H 1.325 17.302 -5.149 1.00 . B B . 89 THR HG21 1 1
19 57016 2 1 89 THR HG22 H -0.337 17.015 -4.635 1.00 . B B . 89 THR HG22 1 1
19 57017 2 1 89 THR HG23 H 0.993 16.191 -3.819 1.00 . B B . 89 THR HG23 1 1
19 57018 2 1 89 THR N N 0.183 16.711 -1.474 1.00 . B B . 89 THR N 1 1
19 57019 2 1 89 THR O O -2.160 19.239 -2.120 1.00 . B B . 89 THR O 1 1
19 57020 2 1 89 THR OG1 O 0.413 19.484 -3.954 1.00 . B B . 89 THR OG1 1 1
19 57021 2 1 90 HIS C C -4.313 15.898 -3.008 1.00 . B B . 90 HIS C 1 1
19 57022 2 1 90 HIS CA C -3.608 17.201 -3.323 1.00 . B B . 90 HIS CA 1 1
19 57023 2 1 90 HIS CB C -3.779 17.525 -4.806 1.00 . B B . 90 HIS CB 1 1
19 57024 2 1 90 HIS CD2 C -2.206 19.335 -5.795 1.00 . B B . 90 HIS CD2 1 1
19 57025 2 1 90 HIS CE1 C -3.417 21.099 -5.336 1.00 . B B . 90 HIS CE1 1 1
19 57026 2 1 90 HIS CG C -3.331 18.905 -5.180 1.00 . B B . 90 HIS CG 1 1
19 57027 2 1 90 HIS H H -1.681 16.326 -3.129 1.00 . B B . 90 HIS H 1 1
19 57028 2 1 90 HIS HA H -4.076 17.975 -2.741 1.00 . B B . 90 HIS HA 1 1
19 57029 2 1 90 HIS HB2 H -3.202 16.819 -5.380 1.00 . B B . 90 HIS HB2 1 1
19 57030 2 1 90 HIS HB3 H -4.821 17.429 -5.071 1.00 . B B . 90 HIS HB3 1 1
19 57031 2 1 90 HIS HD1 H -4.943 20.059 -4.457 1.00 . B B . 90 HIS HD1 1 1
19 57032 2 1 90 HIS HD2 H -1.396 18.715 -6.153 1.00 . B B . 90 HIS HD2 1 1
19 57033 2 1 90 HIS HE1 H -3.752 22.122 -5.255 1.00 . B B . 90 HIS HE1 1 1
19 57034 2 1 90 HIS HE2 H -1.675 21.275 -6.398 1.00 . B B . 90 HIS HE2 1 1
19 57035 2 1 90 HIS N N -2.190 17.147 -2.950 1.00 . B B . 90 HIS N 1 1
19 57036 2 1 90 HIS ND1 N -4.070 20.037 -4.906 1.00 . B B . 90 HIS ND1 1 1
19 57037 2 1 90 HIS NE2 N -2.284 20.702 -5.878 1.00 . B B . 90 HIS NE2 1 1
19 57038 2 1 90 HIS O O -5.412 15.643 -3.495 1.00 . B B . 90 HIS O 1 1
19 57039 2 1 91 LYS C C -4.399 13.981 -0.175 1.00 . B B . 91 LYS C 1 1
19 57040 2 1 91 LYS CA C -4.318 13.884 -1.689 1.00 . B B . 91 LYS CA 1 1
19 57041 2 1 91 LYS CB C -3.580 12.619 -2.147 1.00 . B B . 91 LYS CB 1 1
19 57042 2 1 91 LYS CD C -3.051 11.062 -4.075 1.00 . B B . 91 LYS CD 1 1
19 57043 2 1 91 LYS CE C -3.436 10.665 -5.493 1.00 . B B . 91 LYS CE 1 1
19 57044 2 1 91 LYS CG C -3.852 12.269 -3.605 1.00 . B B . 91 LYS CG 1 1
19 57045 2 1 91 LYS H H -2.753 15.270 -1.950 1.00 . B B . 91 LYS H 1 1
19 57046 2 1 91 LYS HA H -5.324 13.864 -2.084 1.00 . B B . 91 LYS HA 1 1
19 57047 2 1 91 LYS HB2 H -2.517 12.769 -2.025 1.00 . B B . 91 LYS HB2 1 1
19 57048 2 1 91 LYS HB3 H -3.893 11.788 -1.533 1.00 . B B . 91 LYS HB3 1 1
19 57049 2 1 91 LYS HD2 H -2.000 11.309 -4.054 1.00 . B B . 91 LYS HD2 1 1
19 57050 2 1 91 LYS HD3 H -3.241 10.224 -3.415 1.00 . B B . 91 LYS HD3 1 1
19 57051 2 1 91 LYS HE2 H -2.847 9.809 -5.785 1.00 . B B . 91 LYS HE2 1 1
19 57052 2 1 91 LYS HE3 H -4.482 10.398 -5.503 1.00 . B B . 91 LYS HE3 1 1
19 57053 2 1 91 LYS HG2 H -4.902 12.050 -3.719 1.00 . B B . 91 LYS HG2 1 1
19 57054 2 1 91 LYS HG3 H -3.594 13.119 -4.218 1.00 . B B . 91 LYS HG3 1 1
19 57055 2 1 91 LYS HZ1 H -3.738 12.614 -6.194 1.00 . B B . 91 LYS HZ1 1 1
19 57056 2 1 91 LYS HZ2 H -3.531 11.466 -7.420 1.00 . B B . 91 LYS HZ2 1 1
19 57057 2 1 91 LYS HZ3 H -2.198 11.993 -6.529 1.00 . B B . 91 LYS HZ3 1 1
19 57058 2 1 91 LYS N N -3.677 15.076 -2.203 1.00 . B B . 91 LYS N 1 1
19 57059 2 1 91 LYS NZ N -3.209 11.761 -6.475 1.00 . B B . 91 LYS NZ 1 1
19 57060 2 1 91 LYS O O -4.627 12.998 0.517 1.00 . B B . 91 LYS O 1 1
19 57061 2 1 92 GLU C C -4.931 16.870 1.942 1.00 . B B . 92 GLU C 1 1
19 57062 2 1 92 GLU CA C -4.325 15.485 1.745 1.00 . B B . 92 GLU CA 1 1
19 57063 2 1 92 GLU CB C -2.933 15.408 2.383 1.00 . B B . 92 GLU CB 1 1
19 57064 2 1 92 GLU CD C -3.383 16.417 4.682 1.00 . B B . 92 GLU CD 1 1
19 57065 2 1 92 GLU CG C -2.927 15.203 3.896 1.00 . B B . 92 GLU CG 1 1
19 57066 2 1 92 GLU H H -4.068 15.945 -0.302 1.00 . B B . 92 GLU H 1 1
19 57067 2 1 92 GLU HA H -4.970 14.747 2.199 1.00 . B B . 92 GLU HA 1 1
19 57068 2 1 92 GLU HB2 H -2.395 14.587 1.935 1.00 . B B . 92 GLU HB2 1 1
19 57069 2 1 92 GLU HB3 H -2.407 16.326 2.167 1.00 . B B . 92 GLU HB3 1 1
19 57070 2 1 92 GLU HG2 H -3.583 14.381 4.133 1.00 . B B . 92 GLU HG2 1 1
19 57071 2 1 92 GLU HG3 H -1.922 14.954 4.203 1.00 . B B . 92 GLU HG3 1 1
19 57072 2 1 92 GLU N N -4.240 15.203 0.318 1.00 . B B . 92 GLU N 1 1
19 57073 2 1 92 GLU O O -6.031 16.968 2.527 1.00 . B B . 92 GLU O 1 1
19 57074 2 1 92 GLU OXT O -4.322 17.851 1.470 1.00 . B B . 92 GLU OXT 1 1
19 57075 2 1 92 GLU OE1 O -2.695 17.461 4.626 1.00 . B B . 92 GLU OE1 1 1
19 57076 2 1 92 GLU OE2 O -4.418 16.326 5.379 1.00 . B B . 92 GLU OE2 1 1
20 57077 1 1 1 MET C C -6.885 -1.068 12.246 1.00 . A A . 1 MET C 1 1
20 57078 1 1 1 MET CA C -7.630 -2.307 12.727 1.00 . A A . 1 MET CA 1 1
20 57079 1 1 1 MET CB C -9.113 -2.198 12.349 1.00 . A A . 1 MET CB 1 1
20 57080 1 1 1 MET CE C -10.971 -5.549 14.019 1.00 . A A . 1 MET CE 1 1
20 57081 1 1 1 MET CG C -9.894 -3.496 12.504 1.00 . A A . 1 MET CG 1 1
20 57082 1 1 1 MET H1 H -7.844 -1.657 14.694 1.00 . A A . 1 MET H1 1 1
20 57083 1 1 1 MET H2 H -6.460 -2.583 14.426 1.00 . A A . 1 MET H2 1 1
20 57084 1 1 1 MET H3 H -7.974 -3.332 14.509 1.00 . A A . 1 MET H3 1 1
20 57085 1 1 1 MET HA H -7.207 -3.173 12.238 1.00 . A A . 1 MET HA 1 1
20 57086 1 1 1 MET HB2 H -9.576 -1.451 12.974 1.00 . A A . 1 MET HB2 1 1
20 57087 1 1 1 MET HB3 H -9.183 -1.882 11.319 1.00 . A A . 1 MET HB3 1 1
20 57088 1 1 1 MET HE1 H -11.117 -6.013 14.982 1.00 . A A . 1 MET HE1 1 1
20 57089 1 1 1 MET HE2 H -10.448 -6.230 13.365 1.00 . A A . 1 MET HE2 1 1
20 57090 1 1 1 MET HE3 H -11.931 -5.305 13.589 1.00 . A A . 1 MET HE3 1 1
20 57091 1 1 1 MET HG2 H -10.893 -3.345 12.124 1.00 . A A . 1 MET HG2 1 1
20 57092 1 1 1 MET HG3 H -9.403 -4.265 11.924 1.00 . A A . 1 MET HG3 1 1
20 57093 1 1 1 MET N N -7.467 -2.482 14.190 1.00 . A A . 1 MET N 1 1
20 57094 1 1 1 MET O O -6.016 -1.156 11.381 1.00 . A A . 1 MET O 1 1
20 57095 1 1 1 MET SD S -10.009 -4.051 14.216 1.00 . A A . 1 MET SD 1 1
20 57096 1 1 2 THR C C -6.525 2.267 13.636 1.00 . A A . 2 THR C 1 1
20 57097 1 1 2 THR CA C -6.561 1.325 12.439 1.00 . A A . 2 THR CA 1 1
20 57098 1 1 2 THR CB C -7.264 2.020 11.248 1.00 . A A . 2 THR CB 1 1
20 57099 1 1 2 THR CG2 C -8.608 2.593 11.666 1.00 . A A . 2 THR CG2 1 1
20 57100 1 1 2 THR H H -7.944 0.108 13.474 1.00 . A A . 2 THR H 1 1
20 57101 1 1 2 THR HA H -5.547 1.087 12.148 1.00 . A A . 2 THR HA 1 1
20 57102 1 1 2 THR HB H -7.429 1.288 10.471 1.00 . A A . 2 THR HB 1 1
20 57103 1 1 2 THR HG1 H -6.986 3.677 10.202 1.00 . A A . 2 THR HG1 1 1
20 57104 1 1 2 THR HG21 H -9.248 1.796 12.011 1.00 . A A . 2 THR HG21 1 1
20 57105 1 1 2 THR HG22 H -9.065 3.083 10.822 1.00 . A A . 2 THR HG22 1 1
20 57106 1 1 2 THR HG23 H -8.462 3.309 12.462 1.00 . A A . 2 THR HG23 1 1
20 57107 1 1 2 THR N N -7.225 0.085 12.802 1.00 . A A . 2 THR N 1 1
20 57108 1 1 2 THR O O -7.231 2.062 14.626 1.00 . A A . 2 THR O 1 1
20 57109 1 1 2 THR OG1 O -6.439 3.076 10.729 1.00 . A A . 2 THR OG1 1 1
20 57110 1 1 3 LYS C C -5.866 5.645 14.156 1.00 . A A . 3 LYS C 1 1
20 57111 1 1 3 LYS CA C -5.523 4.240 14.630 1.00 . A A . 3 LYS CA 1 1
20 57112 1 1 3 LYS CB C -4.083 4.193 15.153 1.00 . A A . 3 LYS CB 1 1
20 57113 1 1 3 LYS CD C -2.220 2.809 16.155 1.00 . A A . 3 LYS CD 1 1
20 57114 1 1 3 LYS CE C -2.154 3.192 17.631 1.00 . A A . 3 LYS CE 1 1
20 57115 1 1 3 LYS CG C -3.645 2.809 15.614 1.00 . A A . 3 LYS CG 1 1
20 57116 1 1 3 LYS H H -5.203 3.427 12.707 1.00 . A A . 3 LYS H 1 1
20 57117 1 1 3 LYS HA H -6.199 3.963 15.425 1.00 . A A . 3 LYS HA 1 1
20 57118 1 1 3 LYS HB2 H -3.417 4.513 14.364 1.00 . A A . 3 LYS HB2 1 1
20 57119 1 1 3 LYS HB3 H -3.992 4.872 15.985 1.00 . A A . 3 LYS HB3 1 1
20 57120 1 1 3 LYS HD2 H -1.806 1.820 16.035 1.00 . A A . 3 LYS HD2 1 1
20 57121 1 1 3 LYS HD3 H -1.634 3.514 15.585 1.00 . A A . 3 LYS HD3 1 1
20 57122 1 1 3 LYS HE2 H -2.755 2.494 18.195 1.00 . A A . 3 LYS HE2 1 1
20 57123 1 1 3 LYS HE3 H -1.127 3.121 17.958 1.00 . A A . 3 LYS HE3 1 1
20 57124 1 1 3 LYS HG2 H -4.313 2.474 16.394 1.00 . A A . 3 LYS HG2 1 1
20 57125 1 1 3 LYS HG3 H -3.702 2.130 14.777 1.00 . A A . 3 LYS HG3 1 1
20 57126 1 1 3 LYS HZ1 H -2.136 5.257 17.312 1.00 . A A . 3 LYS HZ1 1 1
20 57127 1 1 3 LYS HZ2 H -2.508 4.811 18.898 1.00 . A A . 3 LYS HZ2 1 1
20 57128 1 1 3 LYS HZ3 H -3.664 4.635 17.680 1.00 . A A . 3 LYS HZ3 1 1
20 57129 1 1 3 LYS N N -5.695 3.292 13.542 1.00 . A A . 3 LYS N 1 1
20 57130 1 1 3 LYS NZ N -2.650 4.569 17.896 1.00 . A A . 3 LYS NZ 1 1
20 57131 1 1 3 LYS O O -6.717 6.319 14.735 1.00 . A A . 3 LYS O 1 1
20 57132 1 1 4 LEU C C -4.818 7.441 11.112 1.00 . A A . 4 LEU C 1 1
20 57133 1 1 4 LEU CA C -5.442 7.381 12.501 1.00 . A A . 4 LEU CA 1 1
20 57134 1 1 4 LEU CB C -4.862 8.485 13.392 1.00 . A A . 4 LEU CB 1 1
20 57135 1 1 4 LEU CD1 C -6.714 10.158 13.161 1.00 . A A . 4 LEU CD1 1 1
20 57136 1 1 4 LEU CD2 C -4.419 10.911 13.801 1.00 . A A . 4 LEU CD2 1 1
20 57137 1 1 4 LEU CG C -5.223 9.914 12.986 1.00 . A A . 4 LEU CG 1 1
20 57138 1 1 4 LEU H H -4.531 5.490 12.683 1.00 . A A . 4 LEU H 1 1
20 57139 1 1 4 LEU HA H -6.510 7.517 12.413 1.00 . A A . 4 LEU HA 1 1
20 57140 1 1 4 LEU HB2 H -5.209 8.322 14.402 1.00 . A A . 4 LEU HB2 1 1
20 57141 1 1 4 LEU HB3 H -3.787 8.396 13.382 1.00 . A A . 4 LEU HB3 1 1
20 57142 1 1 4 LEU HD11 H -7.266 9.484 12.524 1.00 . A A . 4 LEU HD11 1 1
20 57143 1 1 4 LEU HD12 H -6.946 11.178 12.893 1.00 . A A . 4 LEU HD12 1 1
20 57144 1 1 4 LEU HD13 H -6.988 9.984 14.191 1.00 . A A . 4 LEU HD13 1 1
20 57145 1 1 4 LEU HD21 H -4.624 10.766 14.851 1.00 . A A . 4 LEU HD21 1 1
20 57146 1 1 4 LEU HD22 H -4.696 11.915 13.515 1.00 . A A . 4 LEU HD22 1 1
20 57147 1 1 4 LEU HD23 H -3.366 10.762 13.615 1.00 . A A . 4 LEU HD23 1 1
20 57148 1 1 4 LEU HG H -4.982 10.058 11.944 1.00 . A A . 4 LEU HG 1 1
20 57149 1 1 4 LEU N N -5.202 6.072 13.089 1.00 . A A . 4 LEU N 1 1
20 57150 1 1 4 LEU O O -5.514 7.579 10.109 1.00 . A A . 4 LEU O 1 1
20 57151 1 1 5 GLU C C -1.530 6.433 9.882 1.00 . A A . 5 GLU C 1 1
20 57152 1 1 5 GLU CA C -2.765 7.333 9.804 1.00 . A A . 5 GLU CA 1 1
20 57153 1 1 5 GLU CB C -2.358 8.768 9.459 1.00 . A A . 5 GLU CB 1 1
20 57154 1 1 5 GLU CD C -1.296 10.910 10.270 1.00 . A A . 5 GLU CD 1 1
20 57155 1 1 5 GLU CG C -1.579 9.455 10.568 1.00 . A A . 5 GLU CG 1 1
20 57156 1 1 5 GLU H H -2.994 7.257 11.906 1.00 . A A . 5 GLU H 1 1
20 57157 1 1 5 GLU HA H -3.423 6.958 9.034 1.00 . A A . 5 GLU HA 1 1
20 57158 1 1 5 GLU HB2 H -1.744 8.752 8.571 1.00 . A A . 5 GLU HB2 1 1
20 57159 1 1 5 GLU HB3 H -3.249 9.346 9.262 1.00 . A A . 5 GLU HB3 1 1
20 57160 1 1 5 GLU HG2 H -2.151 9.396 11.482 1.00 . A A . 5 GLU HG2 1 1
20 57161 1 1 5 GLU HG3 H -0.639 8.940 10.702 1.00 . A A . 5 GLU HG3 1 1
20 57162 1 1 5 GLU N N -3.496 7.322 11.066 1.00 . A A . 5 GLU N 1 1
20 57163 1 1 5 GLU O O -0.768 6.329 8.925 1.00 . A A . 5 GLU O 1 1
20 57164 1 1 5 GLU OE1 O -0.292 11.201 9.591 1.00 . A A . 5 GLU OE1 1 1
20 57165 1 1 5 GLU OE2 O -2.069 11.778 10.729 1.00 . A A . 5 GLU OE2 1 1
20 57166 1 1 6 GLU C C 0.145 3.951 10.216 1.00 . A A . 6 GLU C 1 1
20 57167 1 1 6 GLU CA C -0.185 4.955 11.328 1.00 . A A . 6 GLU CA 1 1
20 57168 1 1 6 GLU CB C -0.409 4.208 12.648 1.00 . A A . 6 GLU CB 1 1
20 57169 1 1 6 GLU CD C 1.936 3.305 13.011 1.00 . A A . 6 GLU CD 1 1
20 57170 1 1 6 GLU CG C 0.811 4.156 13.560 1.00 . A A . 6 GLU CG 1 1
20 57171 1 1 6 GLU H H -2.078 5.823 11.698 1.00 . A A . 6 GLU H 1 1
20 57172 1 1 6 GLU HA H 0.648 5.629 11.448 1.00 . A A . 6 GLU HA 1 1
20 57173 1 1 6 GLU HB2 H -1.211 4.690 13.187 1.00 . A A . 6 GLU HB2 1 1
20 57174 1 1 6 GLU HB3 H -0.703 3.193 12.424 1.00 . A A . 6 GLU HB3 1 1
20 57175 1 1 6 GLU HG2 H 1.181 5.162 13.699 1.00 . A A . 6 GLU HG2 1 1
20 57176 1 1 6 GLU HG3 H 0.510 3.754 14.516 1.00 . A A . 6 GLU HG3 1 1
20 57177 1 1 6 GLU N N -1.374 5.760 11.021 1.00 . A A . 6 GLU N 1 1
20 57178 1 1 6 GLU O O 1.309 3.695 9.926 1.00 . A A . 6 GLU O 1 1
20 57179 1 1 6 GLU OE1 O 1.794 2.065 12.997 1.00 . A A . 6 GLU OE1 1 1
20 57180 1 1 6 GLU OE2 O 2.978 3.865 12.613 1.00 . A A . 6 GLU OE2 1 1
20 57181 1 1 7 HIS C C -0.046 2.999 7.308 1.00 . A A . 7 HIS C 1 1
20 57182 1 1 7 HIS CA C -0.656 2.379 8.559 1.00 . A A . 7 HIS CA 1 1
20 57183 1 1 7 HIS CB C -1.960 1.644 8.221 1.00 . A A . 7 HIS CB 1 1
20 57184 1 1 7 HIS CD2 C -1.993 0.481 10.540 1.00 . A A . 7 HIS CD2 1 1
20 57185 1 1 7 HIS CE1 C -3.316 -1.186 10.047 1.00 . A A . 7 HIS CE1 1 1
20 57186 1 1 7 HIS CG C -2.343 0.613 9.239 1.00 . A A . 7 HIS CG 1 1
20 57187 1 1 7 HIS H H -1.784 3.679 9.796 1.00 . A A . 7 HIS H 1 1
20 57188 1 1 7 HIS HA H 0.049 1.664 8.959 1.00 . A A . 7 HIS HA 1 1
20 57189 1 1 7 HIS HB2 H -2.764 2.360 8.155 1.00 . A A . 7 HIS HB2 1 1
20 57190 1 1 7 HIS HB3 H -1.849 1.144 7.268 1.00 . A A . 7 HIS HB3 1 1
20 57191 1 1 7 HIS HD1 H -3.599 -0.638 8.098 1.00 . A A . 7 HIS HD1 1 1
20 57192 1 1 7 HIS HD2 H -1.348 1.145 11.099 1.00 . A A . 7 HIS HD2 1 1
20 57193 1 1 7 HIS HE1 H -3.915 -2.080 10.128 1.00 . A A . 7 HIS HE1 1 1
20 57194 1 1 7 HIS HE2 H -2.325 -1.133 11.841 1.00 . A A . 7 HIS HE2 1 1
20 57195 1 1 7 HIS N N -0.875 3.390 9.585 1.00 . A A . 7 HIS N 1 1
20 57196 1 1 7 HIS ND1 N -3.174 -0.449 8.962 1.00 . A A . 7 HIS ND1 1 1
20 57197 1 1 7 HIS NE2 N -2.608 -0.645 11.019 1.00 . A A . 7 HIS NE2 1 1
20 57198 1 1 7 HIS O O 1.072 2.667 6.929 1.00 . A A . 7 HIS O 1 1
20 57199 1 1 8 LEU C C 0.886 5.454 5.717 1.00 . A A . 8 LEU C 1 1
20 57200 1 1 8 LEU CA C -0.332 4.572 5.469 1.00 . A A . 8 LEU CA 1 1
20 57201 1 1 8 LEU CB C -1.473 5.413 4.930 1.00 . A A . 8 LEU CB 1 1
20 57202 1 1 8 LEU CD1 C -3.918 5.580 4.448 1.00 . A A . 8 LEU CD1 1 1
20 57203 1 1 8 LEU CD2 C -2.631 3.598 3.651 1.00 . A A . 8 LEU CD2 1 1
20 57204 1 1 8 LEU CG C -2.776 4.639 4.750 1.00 . A A . 8 LEU CG 1 1
20 57205 1 1 8 LEU H H -1.652 4.159 7.067 1.00 . A A . 8 LEU H 1 1
20 57206 1 1 8 LEU HA H -0.081 3.812 4.739 1.00 . A A . 8 LEU HA 1 1
20 57207 1 1 8 LEU HB2 H -1.647 6.233 5.617 1.00 . A A . 8 LEU HB2 1 1
20 57208 1 1 8 LEU HB3 H -1.177 5.821 3.974 1.00 . A A . 8 LEU HB3 1 1
20 57209 1 1 8 LEU HD11 H -4.743 5.019 4.033 1.00 . A A . 8 LEU HD11 1 1
20 57210 1 1 8 LEU HD12 H -3.591 6.324 3.739 1.00 . A A . 8 LEU HD12 1 1
20 57211 1 1 8 LEU HD13 H -4.235 6.065 5.359 1.00 . A A . 8 LEU HD13 1 1
20 57212 1 1 8 LEU HD21 H -3.581 3.113 3.487 1.00 . A A . 8 LEU HD21 1 1
20 57213 1 1 8 LEU HD22 H -1.898 2.861 3.949 1.00 . A A . 8 LEU HD22 1 1
20 57214 1 1 8 LEU HD23 H -2.308 4.077 2.740 1.00 . A A . 8 LEU HD23 1 1
20 57215 1 1 8 LEU HG H -3.007 4.121 5.669 1.00 . A A . 8 LEU HG 1 1
20 57216 1 1 8 LEU N N -0.777 3.915 6.693 1.00 . A A . 8 LEU N 1 1
20 57217 1 1 8 LEU O O 1.948 5.253 5.127 1.00 . A A . 8 LEU O 1 1
20 57218 1 1 9 GLU C C 2.979 6.712 7.512 1.00 . A A . 9 GLU C 1 1
20 57219 1 1 9 GLU CA C 1.764 7.391 6.888 1.00 . A A . 9 GLU CA 1 1
20 57220 1 1 9 GLU CB C 1.199 8.488 7.800 1.00 . A A . 9 GLU CB 1 1
20 57221 1 1 9 GLU CD C 3.127 9.630 8.993 1.00 . A A . 9 GLU CD 1 1
20 57222 1 1 9 GLU CG C 2.063 9.737 7.918 1.00 . A A . 9 GLU CG 1 1
20 57223 1 1 9 GLU H H -0.108 6.449 7.133 1.00 . A A . 9 GLU H 1 1
20 57224 1 1 9 GLU HA H 2.055 7.830 5.946 1.00 . A A . 9 GLU HA 1 1
20 57225 1 1 9 GLU HB2 H 0.234 8.785 7.420 1.00 . A A . 9 GLU HB2 1 1
20 57226 1 1 9 GLU HB3 H 1.070 8.076 8.790 1.00 . A A . 9 GLU HB3 1 1
20 57227 1 1 9 GLU HG2 H 2.548 9.908 6.969 1.00 . A A . 9 GLU HG2 1 1
20 57228 1 1 9 GLU HG3 H 1.423 10.576 8.147 1.00 . A A . 9 GLU HG3 1 1
20 57229 1 1 9 GLU N N 0.728 6.410 6.619 1.00 . A A . 9 GLU N 1 1
20 57230 1 1 9 GLU O O 4.104 7.179 7.362 1.00 . A A . 9 GLU O 1 1
20 57231 1 1 9 GLU OE1 O 2.902 8.918 9.991 1.00 . A A . 9 GLU OE1 1 1
20 57232 1 1 9 GLU OE2 O 4.197 10.263 8.847 1.00 . A A . 9 GLU OE2 1 1
20 57233 1 1 10 GLY C C 4.652 4.079 7.762 1.00 . A A . 10 GLY C 1 1
20 57234 1 1 10 GLY CA C 3.824 4.835 8.785 1.00 . A A . 10 GLY CA 1 1
20 57235 1 1 10 GLY H H 1.822 5.273 8.274 1.00 . A A . 10 GLY H 1 1
20 57236 1 1 10 GLY HA2 H 4.469 5.518 9.318 1.00 . A A . 10 GLY HA2 1 1
20 57237 1 1 10 GLY HA3 H 3.406 4.130 9.487 1.00 . A A . 10 GLY HA3 1 1
20 57238 1 1 10 GLY N N 2.744 5.589 8.181 1.00 . A A . 10 GLY N 1 1
20 57239 1 1 10 GLY O O 5.862 3.928 7.925 1.00 . A A . 10 GLY O 1 1
20 57240 1 1 11 ILE C C 5.534 3.970 4.846 1.00 . A A . 11 ILE C 1 1
20 57241 1 1 11 ILE CA C 4.726 2.933 5.622 1.00 . A A . 11 ILE CA 1 1
20 57242 1 1 11 ILE CB C 3.768 2.180 4.671 1.00 . A A . 11 ILE CB 1 1
20 57243 1 1 11 ILE CD1 C 2.046 0.302 4.586 1.00 . A A . 11 ILE CD1 1 1
20 57244 1 1 11 ILE CG1 C 3.084 1.030 5.412 1.00 . A A . 11 ILE CG1 1 1
20 57245 1 1 11 ILE CG2 C 4.520 1.655 3.458 1.00 . A A . 11 ILE CG2 1 1
20 57246 1 1 11 ILE H H 3.029 3.690 6.650 1.00 . A A . 11 ILE H 1 1
20 57247 1 1 11 ILE HA H 5.404 2.214 6.064 1.00 . A A . 11 ILE HA 1 1
20 57248 1 1 11 ILE HB H 3.017 2.874 4.326 1.00 . A A . 11 ILE HB 1 1
20 57249 1 1 11 ILE HD11 H 2.515 -0.116 3.708 1.00 . A A . 11 ILE HD11 1 1
20 57250 1 1 11 ILE HD12 H 1.274 0.996 4.287 1.00 . A A . 11 ILE HD12 1 1
20 57251 1 1 11 ILE HD13 H 1.609 -0.491 5.173 1.00 . A A . 11 ILE HD13 1 1
20 57252 1 1 11 ILE HG12 H 3.831 0.310 5.712 1.00 . A A . 11 ILE HG12 1 1
20 57253 1 1 11 ILE HG13 H 2.595 1.419 6.294 1.00 . A A . 11 ILE HG13 1 1
20 57254 1 1 11 ILE HG21 H 3.843 1.093 2.831 1.00 . A A . 11 ILE HG21 1 1
20 57255 1 1 11 ILE HG22 H 5.326 1.013 3.784 1.00 . A A . 11 ILE HG22 1 1
20 57256 1 1 11 ILE HG23 H 4.924 2.484 2.899 1.00 . A A . 11 ILE HG23 1 1
20 57257 1 1 11 ILE N N 4.006 3.594 6.707 1.00 . A A . 11 ILE N 1 1
20 57258 1 1 11 ILE O O 6.660 3.725 4.413 1.00 . A A . 11 ILE O 1 1
20 57259 1 1 12 VAL C C 6.752 6.774 5.016 1.00 . A A . 12 VAL C 1 1
20 57260 1 1 12 VAL CA C 5.637 6.271 4.091 1.00 . A A . 12 VAL CA 1 1
20 57261 1 1 12 VAL CB C 4.625 7.392 3.776 1.00 . A A . 12 VAL CB 1 1
20 57262 1 1 12 VAL CG1 C 5.315 8.667 3.327 1.00 . A A . 12 VAL CG1 1 1
20 57263 1 1 12 VAL CG2 C 3.655 6.913 2.711 1.00 . A A . 12 VAL CG2 1 1
20 57264 1 1 12 VAL H H 4.026 5.259 5.015 1.00 . A A . 12 VAL H 1 1
20 57265 1 1 12 VAL HA H 6.074 5.938 3.159 1.00 . A A . 12 VAL HA 1 1
20 57266 1 1 12 VAL HB H 4.060 7.606 4.672 1.00 . A A . 12 VAL HB 1 1
20 57267 1 1 12 VAL HG11 H 5.973 9.014 4.109 1.00 . A A . 12 VAL HG11 1 1
20 57268 1 1 12 VAL HG12 H 4.570 9.421 3.123 1.00 . A A . 12 VAL HG12 1 1
20 57269 1 1 12 VAL HG13 H 5.886 8.471 2.433 1.00 . A A . 12 VAL HG13 1 1
20 57270 1 1 12 VAL HG21 H 3.017 6.145 3.126 1.00 . A A . 12 VAL HG21 1 1
20 57271 1 1 12 VAL HG22 H 4.209 6.508 1.878 1.00 . A A . 12 VAL HG22 1 1
20 57272 1 1 12 VAL HG23 H 3.053 7.741 2.373 1.00 . A A . 12 VAL HG23 1 1
20 57273 1 1 12 VAL N N 4.952 5.144 4.701 1.00 . A A . 12 VAL N 1 1
20 57274 1 1 12 VAL O O 7.765 7.313 4.567 1.00 . A A . 12 VAL O 1 1
20 57275 1 1 13 ASN C C 8.799 6.112 7.242 1.00 . A A . 13 ASN C 1 1
20 57276 1 1 13 ASN CA C 7.529 6.953 7.325 1.00 . A A . 13 ASN CA 1 1
20 57277 1 1 13 ASN CB C 6.909 6.834 8.720 1.00 . A A . 13 ASN CB 1 1
20 57278 1 1 13 ASN CG C 7.818 7.344 9.821 1.00 . A A . 13 ASN CG 1 1
20 57279 1 1 13 ASN H H 5.747 6.086 6.593 1.00 . A A . 13 ASN H 1 1
20 57280 1 1 13 ASN HA H 7.785 7.985 7.141 1.00 . A A . 13 ASN HA 1 1
20 57281 1 1 13 ASN HB2 H 5.993 7.403 8.748 1.00 . A A . 13 ASN HB2 1 1
20 57282 1 1 13 ASN HB3 H 6.685 5.794 8.917 1.00 . A A . 13 ASN HB3 1 1
20 57283 1 1 13 ASN HD21 H 7.037 6.039 11.100 1.00 . A A . 13 ASN HD21 1 1
20 57284 1 1 13 ASN HD22 H 8.268 7.076 11.737 1.00 . A A . 13 ASN HD22 1 1
20 57285 1 1 13 ASN N N 6.567 6.542 6.310 1.00 . A A . 13 ASN N 1 1
20 57286 1 1 13 ASN ND2 N 7.698 6.761 11.004 1.00 . A A . 13 ASN ND2 1 1
20 57287 1 1 13 ASN O O 9.904 6.637 7.352 1.00 . A A . 13 ASN O 1 1
20 57288 1 1 13 ASN OD1 O 8.615 8.258 9.616 1.00 . A A . 13 ASN OD1 1 1
20 57289 1 1 14 ILE C C 10.557 4.203 5.613 1.00 . A A . 14 ILE C 1 1
20 57290 1 1 14 ILE CA C 9.810 3.934 6.921 1.00 . A A . 14 ILE CA 1 1
20 57291 1 1 14 ILE CB C 9.455 2.433 7.047 1.00 . A A . 14 ILE CB 1 1
20 57292 1 1 14 ILE CD1 C 8.012 0.561 6.087 1.00 . A A . 14 ILE CD1 1 1
20 57293 1 1 14 ILE CG1 C 8.361 2.034 6.054 1.00 . A A . 14 ILE CG1 1 1
20 57294 1 1 14 ILE CG2 C 9.021 2.117 8.472 1.00 . A A . 14 ILE CG2 1 1
20 57295 1 1 14 ILE H H 7.743 4.427 6.972 1.00 . A A . 14 ILE H 1 1
20 57296 1 1 14 ILE HA H 10.475 4.184 7.738 1.00 . A A . 14 ILE HA 1 1
20 57297 1 1 14 ILE HB H 10.346 1.861 6.837 1.00 . A A . 14 ILE HB 1 1
20 57298 1 1 14 ILE HD11 H 7.652 0.298 7.071 1.00 . A A . 14 ILE HD11 1 1
20 57299 1 1 14 ILE HD12 H 8.891 -0.024 5.856 1.00 . A A . 14 ILE HD12 1 1
20 57300 1 1 14 ILE HD13 H 7.242 0.356 5.357 1.00 . A A . 14 ILE HD13 1 1
20 57301 1 1 14 ILE HG12 H 7.464 2.589 6.279 1.00 . A A . 14 ILE HG12 1 1
20 57302 1 1 14 ILE HG13 H 8.686 2.278 5.054 1.00 . A A . 14 ILE HG13 1 1
20 57303 1 1 14 ILE HG21 H 8.782 1.067 8.550 1.00 . A A . 14 ILE HG21 1 1
20 57304 1 1 14 ILE HG22 H 8.150 2.704 8.721 1.00 . A A . 14 ILE HG22 1 1
20 57305 1 1 14 ILE HG23 H 9.823 2.356 9.153 1.00 . A A . 14 ILE HG23 1 1
20 57306 1 1 14 ILE N N 8.647 4.807 7.039 1.00 . A A . 14 ILE N 1 1
20 57307 1 1 14 ILE O O 11.783 4.074 5.552 1.00 . A A . 14 ILE O 1 1
20 57308 1 1 15 PHE C C 11.318 6.292 3.676 1.00 . A A . 15 PHE C 1 1
20 57309 1 1 15 PHE CA C 10.453 5.085 3.347 1.00 . A A . 15 PHE CA 1 1
20 57310 1 1 15 PHE CB C 9.402 5.475 2.298 1.00 . A A . 15 PHE CB 1 1
20 57311 1 1 15 PHE CD1 C 10.305 7.405 0.953 1.00 . A A . 15 PHE CD1 1 1
20 57312 1 1 15 PHE CD2 C 10.236 5.254 -0.063 1.00 . A A . 15 PHE CD2 1 1
20 57313 1 1 15 PHE CE1 C 10.854 7.934 -0.199 1.00 . A A . 15 PHE CE1 1 1
20 57314 1 1 15 PHE CE2 C 10.781 5.780 -1.220 1.00 . A A . 15 PHE CE2 1 1
20 57315 1 1 15 PHE CG C 9.990 6.057 1.036 1.00 . A A . 15 PHE CG 1 1
20 57316 1 1 15 PHE CZ C 11.092 7.121 -1.286 1.00 . A A . 15 PHE CZ 1 1
20 57317 1 1 15 PHE H H 8.841 4.558 4.627 1.00 . A A . 15 PHE H 1 1
20 57318 1 1 15 PHE HA H 11.079 4.298 2.955 1.00 . A A . 15 PHE HA 1 1
20 57319 1 1 15 PHE HB2 H 8.833 4.599 2.025 1.00 . A A . 15 PHE HB2 1 1
20 57320 1 1 15 PHE HB3 H 8.736 6.210 2.724 1.00 . A A . 15 PHE HB3 1 1
20 57321 1 1 15 PHE HD1 H 10.121 8.044 1.803 1.00 . A A . 15 PHE HD1 1 1
20 57322 1 1 15 PHE HD2 H 9.992 4.202 -0.014 1.00 . A A . 15 PHE HD2 1 1
20 57323 1 1 15 PHE HE1 H 11.093 8.985 -0.249 1.00 . A A . 15 PHE HE1 1 1
20 57324 1 1 15 PHE HE2 H 10.965 5.140 -2.069 1.00 . A A . 15 PHE HE2 1 1
20 57325 1 1 15 PHE HZ H 11.521 7.534 -2.187 1.00 . A A . 15 PHE HZ 1 1
20 57326 1 1 15 PHE N N 9.822 4.601 4.573 1.00 . A A . 15 PHE N 1 1
20 57327 1 1 15 PHE O O 12.485 6.374 3.286 1.00 . A A . 15 PHE O 1 1
20 57328 1 1 16 HIS C C 12.592 8.119 5.736 1.00 . A A . 16 HIS C 1 1
20 57329 1 1 16 HIS CA C 11.396 8.440 4.838 1.00 . A A . 16 HIS CA 1 1
20 57330 1 1 16 HIS CB C 10.389 9.333 5.569 1.00 . A A . 16 HIS CB 1 1
20 57331 1 1 16 HIS CD2 C 11.404 11.206 7.044 1.00 . A A . 16 HIS CD2 1 1
20 57332 1 1 16 HIS CE1 C 11.329 12.837 5.586 1.00 . A A . 16 HIS CE1 1 1
20 57333 1 1 16 HIS CG C 10.889 10.704 5.898 1.00 . A A . 16 HIS CG 1 1
20 57334 1 1 16 HIS H H 9.790 7.078 4.687 1.00 . A A . 16 HIS H 1 1
20 57335 1 1 16 HIS HA H 11.747 8.951 3.954 1.00 . A A . 16 HIS HA 1 1
20 57336 1 1 16 HIS HB2 H 9.512 9.445 4.951 1.00 . A A . 16 HIS HB2 1 1
20 57337 1 1 16 HIS HB3 H 10.106 8.852 6.495 1.00 . A A . 16 HIS HB3 1 1
20 57338 1 1 16 HIS HD1 H 10.537 11.708 4.077 1.00 . A A . 16 HIS HD1 1 1
20 57339 1 1 16 HIS HD2 H 11.573 10.661 7.961 1.00 . A A . 16 HIS HD2 1 1
20 57340 1 1 16 HIS HE1 H 11.421 13.810 5.126 1.00 . A A . 16 HIS HE1 1 1
20 57341 1 1 16 HIS HE2 H 11.912 13.185 7.516 1.00 . A A . 16 HIS HE2 1 1
20 57342 1 1 16 HIS N N 10.725 7.217 4.417 1.00 . A A . 16 HIS N 1 1
20 57343 1 1 16 HIS ND1 N 10.856 11.752 5.005 1.00 . A A . 16 HIS ND1 1 1
20 57344 1 1 16 HIS NE2 N 11.667 12.534 6.823 1.00 . A A . 16 HIS NE2 1 1
20 57345 1 1 16 HIS O O 13.532 8.907 5.839 1.00 . A A . 16 HIS O 1 1
20 57346 1 1 17 GLN C C 14.905 6.242 6.454 1.00 . A A . 17 GLN C 1 1
20 57347 1 1 17 GLN CA C 13.625 6.506 7.244 1.00 . A A . 17 GLN CA 1 1
20 57348 1 1 17 GLN CB C 13.209 5.244 8.005 1.00 . A A . 17 GLN CB 1 1
20 57349 1 1 17 GLN CD C 14.589 5.670 10.081 1.00 . A A . 17 GLN CD 1 1
20 57350 1 1 17 GLN CG C 14.278 4.712 8.948 1.00 . A A . 17 GLN CG 1 1
20 57351 1 1 17 GLN H H 11.771 6.372 6.241 1.00 . A A . 17 GLN H 1 1
20 57352 1 1 17 GLN HA H 13.817 7.295 7.955 1.00 . A A . 17 GLN HA 1 1
20 57353 1 1 17 GLN HB2 H 12.326 5.464 8.585 1.00 . A A . 17 GLN HB2 1 1
20 57354 1 1 17 GLN HB3 H 12.975 4.469 7.289 1.00 . A A . 17 GLN HB3 1 1
20 57355 1 1 17 GLN HE21 H 13.226 4.793 11.224 1.00 . A A . 17 GLN HE21 1 1
20 57356 1 1 17 GLN HE22 H 14.068 6.122 11.942 1.00 . A A . 17 GLN HE22 1 1
20 57357 1 1 17 GLN HG2 H 13.936 3.781 9.371 1.00 . A A . 17 GLN HG2 1 1
20 57358 1 1 17 GLN HG3 H 15.183 4.539 8.385 1.00 . A A . 17 GLN HG3 1 1
20 57359 1 1 17 GLN N N 12.552 6.950 6.367 1.00 . A A . 17 GLN N 1 1
20 57360 1 1 17 GLN NE2 N 13.891 5.512 11.193 1.00 . A A . 17 GLN NE2 1 1
20 57361 1 1 17 GLN O O 15.941 6.848 6.729 1.00 . A A . 17 GLN O 1 1
20 57362 1 1 17 GLN OE1 O 15.458 6.533 9.962 1.00 . A A . 17 GLN OE1 1 1
20 57363 1 1 18 TYR C C 16.371 6.130 3.677 1.00 . A A . 18 TYR C 1 1
20 57364 1 1 18 TYR CA C 16.044 5.027 4.690 1.00 . A A . 18 TYR CA 1 1
20 57365 1 1 18 TYR CB C 15.927 3.656 4.001 1.00 . A A . 18 TYR CB 1 1
20 57366 1 1 18 TYR CD1 C 15.489 3.897 1.522 1.00 . A A . 18 TYR CD1 1 1
20 57367 1 1 18 TYR CD2 C 13.691 3.198 2.912 1.00 . A A . 18 TYR CD2 1 1
20 57368 1 1 18 TYR CE1 C 14.674 3.805 0.412 1.00 . A A . 18 TYR CE1 1 1
20 57369 1 1 18 TYR CE2 C 12.869 3.110 1.802 1.00 . A A . 18 TYR CE2 1 1
20 57370 1 1 18 TYR CG C 15.013 3.596 2.791 1.00 . A A . 18 TYR CG 1 1
20 57371 1 1 18 TYR CZ C 13.368 3.413 0.558 1.00 . A A . 18 TYR CZ 1 1
20 57372 1 1 18 TYR H H 13.993 4.888 5.267 1.00 . A A . 18 TYR H 1 1
20 57373 1 1 18 TYR HA H 16.862 4.980 5.396 1.00 . A A . 18 TYR HA 1 1
20 57374 1 1 18 TYR HB2 H 16.908 3.350 3.675 1.00 . A A . 18 TYR HB2 1 1
20 57375 1 1 18 TYR HB3 H 15.562 2.939 4.723 1.00 . A A . 18 TYR HB3 1 1
20 57376 1 1 18 TYR HD1 H 16.515 4.211 1.409 1.00 . A A . 18 TYR HD1 1 1
20 57377 1 1 18 TYR HD2 H 13.301 2.962 3.891 1.00 . A A . 18 TYR HD2 1 1
20 57378 1 1 18 TYR HE1 H 15.063 4.043 -0.564 1.00 . A A . 18 TYR HE1 1 1
20 57379 1 1 18 TYR HE2 H 11.840 2.801 1.915 1.00 . A A . 18 TYR HE2 1 1
20 57380 1 1 18 TYR HH H 13.032 2.855 -1.250 1.00 . A A . 18 TYR HH 1 1
20 57381 1 1 18 TYR N N 14.844 5.349 5.463 1.00 . A A . 18 TYR N 1 1
20 57382 1 1 18 TYR O O 17.373 6.056 2.964 1.00 . A A . 18 TYR O 1 1
20 57383 1 1 18 TYR OH O 12.561 3.313 -0.550 1.00 . A A . 18 TYR OH 1 1
20 57384 1 1 19 SER C C 16.702 9.320 3.450 1.00 . A A . 19 SER C 1 1
20 57385 1 1 19 SER CA C 15.787 8.306 2.765 1.00 . A A . 19 SER CA 1 1
20 57386 1 1 19 SER CB C 14.467 8.965 2.367 1.00 . A A . 19 SER CB 1 1
20 57387 1 1 19 SER H H 14.749 7.160 4.209 1.00 . A A . 19 SER H 1 1
20 57388 1 1 19 SER HA H 16.279 7.942 1.876 1.00 . A A . 19 SER HA 1 1
20 57389 1 1 19 SER HB2 H 13.917 9.232 3.258 1.00 . A A . 19 SER HB2 1 1
20 57390 1 1 19 SER HB3 H 14.669 9.853 1.790 1.00 . A A . 19 SER HB3 1 1
20 57391 1 1 19 SER HG H 13.329 7.376 2.156 1.00 . A A . 19 SER HG 1 1
20 57392 1 1 19 SER N N 15.542 7.163 3.635 1.00 . A A . 19 SER N 1 1
20 57393 1 1 19 SER O O 16.386 10.513 3.523 1.00 . A A . 19 SER O 1 1
20 57394 1 1 19 SER OG O 13.673 8.084 1.590 1.00 . A A . 19 SER OG 1 1
20 57395 1 1 20 VAL C C 18.313 10.089 6.005 1.00 . A A . 20 VAL C 1 1
20 57396 1 1 20 VAL CA C 18.834 9.635 4.644 1.00 . A A . 20 VAL CA 1 1
20 57397 1 1 20 VAL CB C 19.291 10.863 3.819 1.00 . A A . 20 VAL CB 1 1
20 57398 1 1 20 VAL CG1 C 20.337 11.667 4.579 1.00 . A A . 20 VAL CG1 1 1
20 57399 1 1 20 VAL CG2 C 19.838 10.424 2.468 1.00 . A A . 20 VAL CG2 1 1
20 57400 1 1 20 VAL H H 18.019 7.867 3.820 1.00 . A A . 20 VAL H 1 1
20 57401 1 1 20 VAL HA H 19.698 9.007 4.807 1.00 . A A . 20 VAL HA 1 1
20 57402 1 1 20 VAL HB H 18.433 11.496 3.648 1.00 . A A . 20 VAL HB 1 1
20 57403 1 1 20 VAL HG11 H 20.622 12.530 3.996 1.00 . A A . 20 VAL HG11 1 1
20 57404 1 1 20 VAL HG12 H 21.205 11.051 4.758 1.00 . A A . 20 VAL HG12 1 1
20 57405 1 1 20 VAL HG13 H 19.926 11.990 5.524 1.00 . A A . 20 VAL HG13 1 1
20 57406 1 1 20 VAL HG21 H 19.072 9.890 1.927 1.00 . A A . 20 VAL HG21 1 1
20 57407 1 1 20 VAL HG22 H 20.690 9.777 2.619 1.00 . A A . 20 VAL HG22 1 1
20 57408 1 1 20 VAL HG23 H 20.141 11.292 1.903 1.00 . A A . 20 VAL HG23 1 1
20 57409 1 1 20 VAL N N 17.840 8.825 3.939 1.00 . A A . 20 VAL N 1 1
20 57410 1 1 20 VAL O O 18.751 9.578 7.041 1.00 . A A . 20 VAL O 1 1
20 57411 1 1 21 ARG C C 15.536 12.335 6.939 1.00 . A A . 21 ARG C 1 1
20 57412 1 1 21 ARG CA C 16.808 11.548 7.238 1.00 . A A . 21 ARG CA 1 1
20 57413 1 1 21 ARG CB C 17.821 12.439 7.969 1.00 . A A . 21 ARG CB 1 1
20 57414 1 1 21 ARG CD C 16.387 12.961 9.994 1.00 . A A . 21 ARG CD 1 1
20 57415 1 1 21 ARG CG C 17.708 12.395 9.490 1.00 . A A . 21 ARG CG 1 1
20 57416 1 1 21 ARG CZ C 15.262 13.359 12.163 1.00 . A A . 21 ARG CZ 1 1
20 57417 1 1 21 ARG H H 17.052 11.375 5.142 1.00 . A A . 21 ARG H 1 1
20 57418 1 1 21 ARG HA H 16.557 10.706 7.865 1.00 . A A . 21 ARG HA 1 1
20 57419 1 1 21 ARG HB2 H 18.818 12.124 7.696 1.00 . A A . 21 ARG HB2 1 1
20 57420 1 1 21 ARG HB3 H 17.678 13.459 7.648 1.00 . A A . 21 ARG HB3 1 1
20 57421 1 1 21 ARG HD2 H 16.319 13.999 9.701 1.00 . A A . 21 ARG HD2 1 1
20 57422 1 1 21 ARG HD3 H 15.576 12.406 9.546 1.00 . A A . 21 ARG HD3 1 1
20 57423 1 1 21 ARG HE H 17.012 12.420 11.928 1.00 . A A . 21 ARG HE 1 1
20 57424 1 1 21 ARG HG2 H 17.791 11.369 9.814 1.00 . A A . 21 ARG HG2 1 1
20 57425 1 1 21 ARG HG3 H 18.519 12.970 9.913 1.00 . A A . 21 ARG HG3 1 1
20 57426 1 1 21 ARG HH11 H 14.222 14.043 10.561 1.00 . A A . 21 ARG HH11 1 1
20 57427 1 1 21 ARG HH12 H 13.481 14.323 12.103 1.00 . A A . 21 ARG HH12 1 1
20 57428 1 1 21 ARG HH21 H 16.026 12.784 13.948 1.00 . A A . 21 ARG HH21 1 1
20 57429 1 1 21 ARG HH22 H 14.500 13.604 14.025 1.00 . A A . 21 ARG HH22 1 1
20 57430 1 1 21 ARG N N 17.378 11.032 6.002 1.00 . A A . 21 ARG N 1 1
20 57431 1 1 21 ARG NE N 16.278 12.871 11.451 1.00 . A A . 21 ARG NE 1 1
20 57432 1 1 21 ARG NH1 N 14.240 13.957 11.559 1.00 . A A . 21 ARG NH1 1 1
20 57433 1 1 21 ARG NH2 N 15.264 13.240 13.484 1.00 . A A . 21 ARG NH2 1 1
20 57434 1 1 21 ARG O O 14.489 12.075 7.527 1.00 . A A . 21 ARG O 1 1
20 57435 1 1 22 LYS C C 14.512 14.590 4.239 1.00 . A A . 22 LYS C 1 1
20 57436 1 1 22 LYS CA C 14.485 14.139 5.698 1.00 . A A . 22 LYS CA 1 1
20 57437 1 1 22 LYS CB C 14.454 15.367 6.613 1.00 . A A . 22 LYS CB 1 1
20 57438 1 1 22 LYS CD C 13.343 17.539 7.218 1.00 . A A . 22 LYS CD 1 1
20 57439 1 1 22 LYS CE C 12.165 18.464 6.953 1.00 . A A . 22 LYS CE 1 1
20 57440 1 1 22 LYS CG C 13.274 16.290 6.355 1.00 . A A . 22 LYS CG 1 1
20 57441 1 1 22 LYS H H 16.488 13.450 5.575 1.00 . A A . 22 LYS H 1 1
20 57442 1 1 22 LYS HA H 13.591 13.559 5.865 1.00 . A A . 22 LYS HA 1 1
20 57443 1 1 22 LYS HB2 H 14.408 15.036 7.639 1.00 . A A . 22 LYS HB2 1 1
20 57444 1 1 22 LYS HB3 H 15.363 15.932 6.467 1.00 . A A . 22 LYS HB3 1 1
20 57445 1 1 22 LYS HD2 H 13.334 17.249 8.258 1.00 . A A . 22 LYS HD2 1 1
20 57446 1 1 22 LYS HD3 H 14.260 18.067 6.997 1.00 . A A . 22 LYS HD3 1 1
20 57447 1 1 22 LYS HE2 H 12.285 19.357 7.547 1.00 . A A . 22 LYS HE2 1 1
20 57448 1 1 22 LYS HE3 H 12.162 18.728 5.906 1.00 . A A . 22 LYS HE3 1 1
20 57449 1 1 22 LYS HG2 H 13.277 16.582 5.316 1.00 . A A . 22 LYS HG2 1 1
20 57450 1 1 22 LYS HG3 H 12.359 15.760 6.579 1.00 . A A . 22 LYS HG3 1 1
20 57451 1 1 22 LYS HZ1 H 10.087 18.484 7.102 1.00 . A A . 22 LYS HZ1 1 1
20 57452 1 1 22 LYS HZ2 H 10.846 17.566 8.300 1.00 . A A . 22 LYS HZ2 1 1
20 57453 1 1 22 LYS HZ3 H 10.727 16.968 6.723 1.00 . A A . 22 LYS HZ3 1 1
20 57454 1 1 22 LYS N N 15.630 13.298 6.027 1.00 . A A . 22 LYS N 1 1
20 57455 1 1 22 LYS NZ N 10.867 17.827 7.294 1.00 . A A . 22 LYS NZ 1 1
20 57456 1 1 22 LYS O O 13.509 14.479 3.529 1.00 . A A . 22 LYS O 1 1
20 57457 1 1 23 GLY C C 15.395 14.810 1.339 1.00 . A A . 23 GLY C 1 1
20 57458 1 1 23 GLY CA C 15.778 15.713 2.497 1.00 . A A . 23 GLY CA 1 1
20 57459 1 1 23 GLY H H 16.450 15.046 4.387 1.00 . A A . 23 GLY H 1 1
20 57460 1 1 23 GLY HA2 H 15.141 16.584 2.476 1.00 . A A . 23 GLY HA2 1 1
20 57461 1 1 23 GLY HA3 H 16.800 16.035 2.360 1.00 . A A . 23 GLY HA3 1 1
20 57462 1 1 23 GLY N N 15.662 15.089 3.805 1.00 . A A . 23 GLY N 1 1
20 57463 1 1 23 GLY O O 14.578 15.198 0.503 1.00 . A A . 23 GLY O 1 1
20 57464 1 1 24 HIS C C 16.285 13.413 -1.122 1.00 . A A . 24 HIS C 1 1
20 57465 1 1 24 HIS CA C 15.805 12.710 0.150 1.00 . A A . 24 HIS CA 1 1
20 57466 1 1 24 HIS CB C 14.340 12.253 0.005 1.00 . A A . 24 HIS CB 1 1
20 57467 1 1 24 HIS CD2 C 14.230 9.912 -1.132 1.00 . A A . 24 HIS CD2 1 1
20 57468 1 1 24 HIS CE1 C 13.569 10.553 -3.118 1.00 . A A . 24 HIS CE1 1 1
20 57469 1 1 24 HIS CG C 14.107 11.261 -1.103 1.00 . A A . 24 HIS CG 1 1
20 57470 1 1 24 HIS H H 16.522 13.319 2.052 1.00 . A A . 24 HIS H 1 1
20 57471 1 1 24 HIS HA H 16.429 11.845 0.321 1.00 . A A . 24 HIS HA 1 1
20 57472 1 1 24 HIS HB2 H 14.023 11.793 0.928 1.00 . A A . 24 HIS HB2 1 1
20 57473 1 1 24 HIS HB3 H 13.722 13.118 -0.189 1.00 . A A . 24 HIS HB3 1 1
20 57474 1 1 24 HIS HD1 H 13.518 12.549 -2.668 1.00 . A A . 24 HIS HD1 1 1
20 57475 1 1 24 HIS HD2 H 14.538 9.278 -0.312 1.00 . A A . 24 HIS HD2 1 1
20 57476 1 1 24 HIS HE1 H 13.261 10.540 -4.153 1.00 . A A . 24 HIS HE1 1 1
20 57477 1 1 24 HIS HE2 H 13.740 8.567 -2.670 1.00 . A A . 24 HIS HE2 1 1
20 57478 1 1 24 HIS N N 15.972 13.609 1.295 1.00 . A A . 24 HIS N 1 1
20 57479 1 1 24 HIS ND1 N 13.692 11.628 -2.364 1.00 . A A . 24 HIS ND1 1 1
20 57480 1 1 24 HIS NE2 N 13.888 9.498 -2.397 1.00 . A A . 24 HIS NE2 1 1
20 57481 1 1 24 HIS O O 15.493 13.791 -1.985 1.00 . A A . 24 HIS O 1 1
20 57482 1 1 25 PHE C C 18.160 13.424 -3.577 1.00 . A A . 25 PHE C 1 1
20 57483 1 1 25 PHE CA C 18.189 14.309 -2.341 1.00 . A A . 25 PHE CA 1 1
20 57484 1 1 25 PHE CB C 19.631 14.710 -2.016 1.00 . A A . 25 PHE CB 1 1
20 57485 1 1 25 PHE CD1 C 19.644 16.880 -0.758 1.00 . A A . 25 PHE CD1 1 1
20 57486 1 1 25 PHE CD2 C 20.018 14.865 0.460 1.00 . A A . 25 PHE CD2 1 1
20 57487 1 1 25 PHE CE1 C 19.768 17.610 0.408 1.00 . A A . 25 PHE CE1 1 1
20 57488 1 1 25 PHE CE2 C 20.141 15.589 1.629 1.00 . A A . 25 PHE CE2 1 1
20 57489 1 1 25 PHE CG C 19.767 15.501 -0.746 1.00 . A A . 25 PHE CG 1 1
20 57490 1 1 25 PHE CZ C 20.016 16.964 1.603 1.00 . A A . 25 PHE CZ 1 1
20 57491 1 1 25 PHE H H 18.176 13.258 -0.506 1.00 . A A . 25 PHE H 1 1
20 57492 1 1 25 PHE HA H 17.606 15.199 -2.530 1.00 . A A . 25 PHE HA 1 1
20 57493 1 1 25 PHE HB2 H 20.230 13.820 -1.917 1.00 . A A . 25 PHE HB2 1 1
20 57494 1 1 25 PHE HB3 H 20.019 15.310 -2.825 1.00 . A A . 25 PHE HB3 1 1
20 57495 1 1 25 PHE HD1 H 19.450 17.387 -1.692 1.00 . A A . 25 PHE HD1 1 1
20 57496 1 1 25 PHE HD2 H 20.115 13.789 0.482 1.00 . A A . 25 PHE HD2 1 1
20 57497 1 1 25 PHE HE1 H 19.672 18.685 0.385 1.00 . A A . 25 PHE HE1 1 1
20 57498 1 1 25 PHE HE2 H 20.335 15.081 2.563 1.00 . A A . 25 PHE HE2 1 1
20 57499 1 1 25 PHE HZ H 20.113 17.532 2.515 1.00 . A A . 25 PHE HZ 1 1
20 57500 1 1 25 PHE N N 17.592 13.607 -1.213 1.00 . A A . 25 PHE N 1 1
20 57501 1 1 25 PHE O O 17.859 13.877 -4.683 1.00 . A A . 25 PHE O 1 1
20 57502 1 1 26 ASP C C 17.540 10.017 -3.985 1.00 . A A . 26 ASP C 1 1
20 57503 1 1 26 ASP CA C 18.427 11.162 -4.428 1.00 . A A . 26 ASP CA 1 1
20 57504 1 1 26 ASP CB C 19.829 10.621 -4.729 1.00 . A A . 26 ASP CB 1 1
20 57505 1 1 26 ASP CG C 20.792 11.694 -5.192 1.00 . A A . 26 ASP CG 1 1
20 57506 1 1 26 ASP H H 18.741 11.880 -2.470 1.00 . A A . 26 ASP H 1 1
20 57507 1 1 26 ASP HA H 18.014 11.618 -5.315 1.00 . A A . 26 ASP HA 1 1
20 57508 1 1 26 ASP HB2 H 20.233 10.170 -3.836 1.00 . A A . 26 ASP HB2 1 1
20 57509 1 1 26 ASP HB3 H 19.757 9.871 -5.502 1.00 . A A . 26 ASP HB3 1 1
20 57510 1 1 26 ASP N N 18.471 12.158 -3.371 1.00 . A A . 26 ASP N 1 1
20 57511 1 1 26 ASP O O 17.461 9.718 -2.791 1.00 . A A . 26 ASP O 1 1
20 57512 1 1 26 ASP OD1 O 21.466 12.305 -4.336 1.00 . A A . 26 ASP OD1 1 1
20 57513 1 1 26 ASP OD2 O 20.883 11.927 -6.416 1.00 . A A . 26 ASP OD2 1 1
20 57514 1 1 27 THR C C 16.999 7.007 -4.532 1.00 . A A . 27 THR C 1 1
20 57515 1 1 27 THR CA C 16.075 8.220 -4.586 1.00 . A A . 27 THR CA 1 1
20 57516 1 1 27 THR CB C 14.891 8.016 -5.559 1.00 . A A . 27 THR CB 1 1
20 57517 1 1 27 THR CG2 C 15.226 7.047 -6.686 1.00 . A A . 27 THR CG2 1 1
20 57518 1 1 27 THR H H 16.899 9.695 -5.853 1.00 . A A . 27 THR H 1 1
20 57519 1 1 27 THR HA H 15.671 8.382 -3.595 1.00 . A A . 27 THR HA 1 1
20 57520 1 1 27 THR HB H 14.639 8.974 -5.991 1.00 . A A . 27 THR HB 1 1
20 57521 1 1 27 THR HG1 H 13.535 6.636 -5.123 1.00 . A A . 27 THR HG1 1 1
20 57522 1 1 27 THR HG21 H 16.058 7.432 -7.256 1.00 . A A . 27 THR HG21 1 1
20 57523 1 1 27 THR HG22 H 14.367 6.934 -7.331 1.00 . A A . 27 THR HG22 1 1
20 57524 1 1 27 THR HG23 H 15.489 6.087 -6.268 1.00 . A A . 27 THR HG23 1 1
20 57525 1 1 27 THR N N 16.862 9.382 -4.922 1.00 . A A . 27 THR N 1 1
20 57526 1 1 27 THR O O 17.949 6.897 -5.312 1.00 . A A . 27 THR O 1 1
20 57527 1 1 27 THR OG1 O 13.758 7.531 -4.825 1.00 . A A . 27 THR OG1 1 1
20 57528 1 1 28 LEU C C 17.597 3.857 -4.056 1.00 . A A . 28 LEU C 1 1
20 57529 1 1 28 LEU CA C 17.708 5.113 -3.204 1.00 . A A . 28 LEU CA 1 1
20 57530 1 1 28 LEU CB C 17.553 4.757 -1.722 1.00 . A A . 28 LEU CB 1 1
20 57531 1 1 28 LEU CD1 C 19.094 6.636 -1.045 1.00 . A A . 28 LEU CD1 1 1
20 57532 1 1 28 LEU CD2 C 16.628 6.860 -0.662 1.00 . A A . 28 LEU CD2 1 1
20 57533 1 1 28 LEU CG C 17.807 5.896 -0.717 1.00 . A A . 28 LEU CG 1 1
20 57534 1 1 28 LEU H H 15.864 6.137 -3.146 1.00 . A A . 28 LEU H 1 1
20 57535 1 1 28 LEU HA H 18.690 5.536 -3.352 1.00 . A A . 28 LEU HA 1 1
20 57536 1 1 28 LEU HB2 H 16.550 4.394 -1.572 1.00 . A A . 28 LEU HB2 1 1
20 57537 1 1 28 LEU HB3 H 18.241 3.956 -1.498 1.00 . A A . 28 LEU HB3 1 1
20 57538 1 1 28 LEU HD11 H 19.016 7.079 -2.026 1.00 . A A . 28 LEU HD11 1 1
20 57539 1 1 28 LEU HD12 H 19.923 5.943 -1.029 1.00 . A A . 28 LEU HD12 1 1
20 57540 1 1 28 LEU HD13 H 19.259 7.412 -0.313 1.00 . A A . 28 LEU HD13 1 1
20 57541 1 1 28 LEU HD21 H 15.757 6.344 -0.288 1.00 . A A . 28 LEU HD21 1 1
20 57542 1 1 28 LEU HD22 H 16.425 7.236 -1.654 1.00 . A A . 28 LEU HD22 1 1
20 57543 1 1 28 LEU HD23 H 16.868 7.684 -0.008 1.00 . A A . 28 LEU HD23 1 1
20 57544 1 1 28 LEU HG H 17.923 5.466 0.268 1.00 . A A . 28 LEU HG 1 1
20 57545 1 1 28 LEU N N 16.738 6.122 -3.587 1.00 . A A . 28 LEU N 1 1
20 57546 1 1 28 LEU O O 16.601 3.636 -4.746 1.00 . A A . 28 LEU O 1 1
20 57547 1 1 29 SER C C 18.308 0.598 -3.988 1.00 . A A . 29 SER C 1 1
20 57548 1 1 29 SER CA C 18.740 1.835 -4.783 1.00 . A A . 29 SER CA 1 1
20 57549 1 1 29 SER CB C 20.175 1.693 -5.287 1.00 . A A . 29 SER CB 1 1
20 57550 1 1 29 SER H H 19.370 3.260 -3.372 1.00 . A A . 29 SER H 1 1
20 57551 1 1 29 SER HA H 18.083 1.947 -5.632 1.00 . A A . 29 SER HA 1 1
20 57552 1 1 29 SER HB2 H 20.324 0.699 -5.679 1.00 . A A . 29 SER HB2 1 1
20 57553 1 1 29 SER HB3 H 20.349 2.417 -6.069 1.00 . A A . 29 SER HB3 1 1
20 57554 1 1 29 SER HG H 21.938 1.476 -4.457 1.00 . A A . 29 SER HG 1 1
20 57555 1 1 29 SER N N 18.638 3.042 -3.986 1.00 . A A . 29 SER N 1 1
20 57556 1 1 29 SER O O 17.801 0.726 -2.870 1.00 . A A . 29 SER O 1 1
20 57557 1 1 29 SER OG O 21.105 1.917 -4.241 1.00 . A A . 29 SER OG 1 1
20 57558 1 1 30 LYS C C 18.545 -2.048 -2.562 1.00 . A A . 30 LYS C 1 1
20 57559 1 1 30 LYS CA C 18.012 -1.828 -3.973 1.00 . A A . 30 LYS CA 1 1
20 57560 1 1 30 LYS CB C 18.379 -3.027 -4.849 1.00 . A A . 30 LYS CB 1 1
20 57561 1 1 30 LYS CD C 17.937 -5.447 -5.451 1.00 . A A . 30 LYS CD 1 1
20 57562 1 1 30 LYS CE C 18.459 -5.014 -6.817 1.00 . A A . 30 LYS CE 1 1
20 57563 1 1 30 LYS CG C 17.509 -4.256 -4.600 1.00 . A A . 30 LYS CG 1 1
20 57564 1 1 30 LYS H H 19.020 -0.630 -5.398 1.00 . A A . 30 LYS H 1 1
20 57565 1 1 30 LYS HA H 16.937 -1.753 -3.925 1.00 . A A . 30 LYS HA 1 1
20 57566 1 1 30 LYS HB2 H 18.274 -2.742 -5.885 1.00 . A A . 30 LYS HB2 1 1
20 57567 1 1 30 LYS HB3 H 19.407 -3.295 -4.659 1.00 . A A . 30 LYS HB3 1 1
20 57568 1 1 30 LYS HD2 H 18.713 -5.977 -4.933 1.00 . A A . 30 LYS HD2 1 1
20 57569 1 1 30 LYS HD3 H 17.088 -6.100 -5.586 1.00 . A A . 30 LYS HD3 1 1
20 57570 1 1 30 LYS HE2 H 17.708 -4.415 -7.302 1.00 . A A . 30 LYS HE2 1 1
20 57571 1 1 30 LYS HE3 H 19.345 -4.418 -6.657 1.00 . A A . 30 LYS HE3 1 1
20 57572 1 1 30 LYS HG2 H 17.586 -4.529 -3.556 1.00 . A A . 30 LYS HG2 1 1
20 57573 1 1 30 LYS HG3 H 16.483 -4.009 -4.830 1.00 . A A . 30 LYS HG3 1 1
20 57574 1 1 30 LYS HZ1 H 17.988 -6.773 -7.869 1.00 . A A . 30 LYS HZ1 1 1
20 57575 1 1 30 LYS HZ2 H 19.574 -6.720 -7.284 1.00 . A A . 30 LYS HZ2 1 1
20 57576 1 1 30 LYS HZ3 H 19.145 -5.796 -8.628 1.00 . A A . 30 LYS HZ3 1 1
20 57577 1 1 30 LYS N N 18.513 -0.587 -4.561 1.00 . A A . 30 LYS N 1 1
20 57578 1 1 30 LYS NZ N 18.813 -6.155 -7.707 1.00 . A A . 30 LYS NZ 1 1
20 57579 1 1 30 LYS O O 17.822 -2.537 -1.710 1.00 . A A . 30 LYS O 1 1
20 57580 1 1 31 GLY C C 19.637 -1.265 0.122 1.00 . A A . 31 GLY C 1 1
20 57581 1 1 31 GLY CA C 20.410 -1.898 -1.016 1.00 . A A . 31 GLY CA 1 1
20 57582 1 1 31 GLY H H 20.317 -1.248 -3.037 1.00 . A A . 31 GLY H 1 1
20 57583 1 1 31 GLY HA2 H 20.478 -2.960 -0.841 1.00 . A A . 31 GLY HA2 1 1
20 57584 1 1 31 GLY HA3 H 21.404 -1.483 -1.023 1.00 . A A . 31 GLY HA3 1 1
20 57585 1 1 31 GLY N N 19.797 -1.673 -2.320 1.00 . A A . 31 GLY N 1 1
20 57586 1 1 31 GLY O O 19.480 -1.866 1.189 1.00 . A A . 31 GLY O 1 1
20 57587 1 1 32 GLU C C 17.038 0.105 1.127 1.00 . A A . 32 GLU C 1 1
20 57588 1 1 32 GLU CA C 18.428 0.683 0.913 1.00 . A A . 32 GLU CA 1 1
20 57589 1 1 32 GLU CB C 18.329 2.145 0.512 1.00 . A A . 32 GLU CB 1 1
20 57590 1 1 32 GLU CD C 20.500 2.800 1.636 1.00 . A A . 32 GLU CD 1 1
20 57591 1 1 32 GLU CG C 19.684 2.820 0.358 1.00 . A A . 32 GLU CG 1 1
20 57592 1 1 32 GLU H H 19.263 0.340 -0.996 1.00 . A A . 32 GLU H 1 1
20 57593 1 1 32 GLU HA H 18.984 0.606 1.834 1.00 . A A . 32 GLU HA 1 1
20 57594 1 1 32 GLU HB2 H 17.805 2.209 -0.433 1.00 . A A . 32 GLU HB2 1 1
20 57595 1 1 32 GLU HB3 H 17.765 2.672 1.261 1.00 . A A . 32 GLU HB3 1 1
20 57596 1 1 32 GLU HG2 H 20.241 2.306 -0.412 1.00 . A A . 32 GLU HG2 1 1
20 57597 1 1 32 GLU HG3 H 19.531 3.847 0.063 1.00 . A A . 32 GLU HG3 1 1
20 57598 1 1 32 GLU N N 19.145 -0.061 -0.109 1.00 . A A . 32 GLU N 1 1
20 57599 1 1 32 GLU O O 16.535 0.055 2.251 1.00 . A A . 32 GLU O 1 1
20 57600 1 1 32 GLU OE1 O 21.196 1.797 1.887 1.00 . A A . 32 GLU OE1 1 1
20 57601 1 1 32 GLU OE2 O 20.462 3.794 2.387 1.00 . A A . 32 GLU OE2 1 1
20 57602 1 1 33 LEU C C 15.270 -2.304 0.827 1.00 . A A . 33 LEU C 1 1
20 57603 1 1 33 LEU CA C 15.127 -0.978 0.112 1.00 . A A . 33 LEU CA 1 1
20 57604 1 1 33 LEU CB C 14.574 -1.200 -1.288 1.00 . A A . 33 LEU CB 1 1
20 57605 1 1 33 LEU CD1 C 12.209 -0.584 -0.732 1.00 . A A . 33 LEU CD1 1 1
20 57606 1 1 33 LEU CD2 C 12.689 -1.954 -2.760 1.00 . A A . 33 LEU CD2 1 1
20 57607 1 1 33 LEU CG C 13.113 -1.648 -1.335 1.00 . A A . 33 LEU CG 1 1
20 57608 1 1 33 LEU H H 16.863 -0.244 -0.830 1.00 . A A . 33 LEU H 1 1
20 57609 1 1 33 LEU HA H 14.458 -0.345 0.668 1.00 . A A . 33 LEU HA 1 1
20 57610 1 1 33 LEU HB2 H 14.671 -0.276 -1.842 1.00 . A A . 33 LEU HB2 1 1
20 57611 1 1 33 LEU HB3 H 15.181 -1.956 -1.765 1.00 . A A . 33 LEU HB3 1 1
20 57612 1 1 33 LEU HD11 H 12.461 -0.446 0.309 1.00 . A A . 33 LEU HD11 1 1
20 57613 1 1 33 LEU HD12 H 11.180 -0.896 -0.815 1.00 . A A . 33 LEU HD12 1 1
20 57614 1 1 33 LEU HD13 H 12.347 0.348 -1.261 1.00 . A A . 33 LEU HD13 1 1
20 57615 1 1 33 LEU HD21 H 12.753 -1.055 -3.354 1.00 . A A . 33 LEU HD21 1 1
20 57616 1 1 33 LEU HD22 H 11.672 -2.317 -2.764 1.00 . A A . 33 LEU HD22 1 1
20 57617 1 1 33 LEU HD23 H 13.342 -2.708 -3.175 1.00 . A A . 33 LEU HD23 1 1
20 57618 1 1 33 LEU HG H 13.001 -2.549 -0.751 1.00 . A A . 33 LEU HG 1 1
20 57619 1 1 33 LEU N N 16.425 -0.338 0.041 1.00 . A A . 33 LEU N 1 1
20 57620 1 1 33 LEU O O 14.480 -2.642 1.694 1.00 . A A . 33 LEU O 1 1
20 57621 1 1 34 LYS C C 16.815 -4.129 2.578 1.00 . A A . 34 LYS C 1 1
20 57622 1 1 34 LYS CA C 16.674 -4.290 1.070 1.00 . A A . 34 LYS CA 1 1
20 57623 1 1 34 LYS CB C 17.985 -4.777 0.449 1.00 . A A . 34 LYS CB 1 1
20 57624 1 1 34 LYS CD C 20.000 -6.266 0.568 1.00 . A A . 34 LYS CD 1 1
20 57625 1 1 34 LYS CE C 20.667 -7.417 1.297 1.00 . A A . 34 LYS CE 1 1
20 57626 1 1 34 LYS CG C 18.666 -5.908 1.201 1.00 . A A . 34 LYS CG 1 1
20 57627 1 1 34 LYS H H 16.874 -2.689 -0.275 1.00 . A A . 34 LYS H 1 1
20 57628 1 1 34 LYS HA H 15.891 -5.002 0.857 1.00 . A A . 34 LYS HA 1 1
20 57629 1 1 34 LYS HB2 H 17.778 -5.118 -0.557 1.00 . A A . 34 LYS HB2 1 1
20 57630 1 1 34 LYS HB3 H 18.669 -3.943 0.398 1.00 . A A . 34 LYS HB3 1 1
20 57631 1 1 34 LYS HD2 H 19.835 -6.553 -0.459 1.00 . A A . 34 LYS HD2 1 1
20 57632 1 1 34 LYS HD3 H 20.649 -5.403 0.603 1.00 . A A . 34 LYS HD3 1 1
20 57633 1 1 34 LYS HE2 H 20.781 -7.150 2.336 1.00 . A A . 34 LYS HE2 1 1
20 57634 1 1 34 LYS HE3 H 20.035 -8.287 1.219 1.00 . A A . 34 LYS HE3 1 1
20 57635 1 1 34 LYS HG2 H 18.834 -5.598 2.222 1.00 . A A . 34 LYS HG2 1 1
20 57636 1 1 34 LYS HG3 H 18.026 -6.777 1.188 1.00 . A A . 34 LYS HG3 1 1
20 57637 1 1 34 LYS HZ1 H 21.920 -7.985 -0.274 1.00 . A A . 34 LYS HZ1 1 1
20 57638 1 1 34 LYS HZ2 H 22.420 -8.546 1.238 1.00 . A A . 34 LYS HZ2 1 1
20 57639 1 1 34 LYS HZ3 H 22.638 -6.923 0.828 1.00 . A A . 34 LYS HZ3 1 1
20 57640 1 1 34 LYS N N 16.313 -3.026 0.456 1.00 . A A . 34 LYS N 1 1
20 57641 1 1 34 LYS NZ N 22.003 -7.739 0.733 1.00 . A A . 34 LYS NZ 1 1
20 57642 1 1 34 LYS O O 16.341 -4.960 3.347 1.00 . A A . 34 LYS O 1 1
20 57643 1 1 35 GLN C C 16.209 -2.608 5.030 1.00 . A A . 35 GLN C 1 1
20 57644 1 1 35 GLN CA C 17.586 -2.698 4.386 1.00 . A A . 35 GLN CA 1 1
20 57645 1 1 35 GLN CB C 18.352 -1.382 4.510 1.00 . A A . 35 GLN CB 1 1
20 57646 1 1 35 GLN CD C 19.285 0.399 6.015 1.00 . A A . 35 GLN CD 1 1
20 57647 1 1 35 GLN CG C 18.428 -0.844 5.920 1.00 . A A . 35 GLN CG 1 1
20 57648 1 1 35 GLN H H 17.862 -2.450 2.315 1.00 . A A . 35 GLN H 1 1
20 57649 1 1 35 GLN HA H 18.143 -3.476 4.885 1.00 . A A . 35 GLN HA 1 1
20 57650 1 1 35 GLN HB2 H 19.361 -1.534 4.155 1.00 . A A . 35 GLN HB2 1 1
20 57651 1 1 35 GLN HB3 H 17.873 -0.642 3.890 1.00 . A A . 35 GLN HB3 1 1
20 57652 1 1 35 GLN HE21 H 20.892 -0.710 6.361 1.00 . A A . 35 GLN HE21 1 1
20 57653 1 1 35 GLN HE22 H 21.152 0.998 6.319 1.00 . A A . 35 GLN HE22 1 1
20 57654 1 1 35 GLN HG2 H 17.428 -0.602 6.246 1.00 . A A . 35 GLN HG2 1 1
20 57655 1 1 35 GLN HG3 H 18.843 -1.604 6.564 1.00 . A A . 35 GLN HG3 1 1
20 57656 1 1 35 GLN N N 17.461 -3.044 2.984 1.00 . A A . 35 GLN N 1 1
20 57657 1 1 35 GLN NE2 N 20.570 0.211 6.257 1.00 . A A . 35 GLN NE2 1 1
20 57658 1 1 35 GLN O O 15.907 -3.377 5.936 1.00 . A A . 35 GLN O 1 1
20 57659 1 1 35 GLN OE1 O 18.795 1.518 5.872 1.00 . A A . 35 GLN OE1 1 1
20 57660 1 1 36 LEU C C 13.263 -2.874 5.057 1.00 . A A . 36 LEU C 1 1
20 57661 1 1 36 LEU CA C 14.011 -1.543 5.038 1.00 . A A . 36 LEU CA 1 1
20 57662 1 1 36 LEU CB C 13.257 -0.517 4.182 1.00 . A A . 36 LEU CB 1 1
20 57663 1 1 36 LEU CD1 C 11.349 1.094 4.181 1.00 . A A . 36 LEU CD1 1 1
20 57664 1 1 36 LEU CD2 C 10.911 -1.307 3.774 1.00 . A A . 36 LEU CD2 1 1
20 57665 1 1 36 LEU CG C 11.777 -0.314 4.527 1.00 . A A . 36 LEU CG 1 1
20 57666 1 1 36 LEU H H 15.656 -1.150 3.776 1.00 . A A . 36 LEU H 1 1
20 57667 1 1 36 LEU HA H 14.079 -1.164 6.045 1.00 . A A . 36 LEU HA 1 1
20 57668 1 1 36 LEU HB2 H 13.757 0.434 4.282 1.00 . A A . 36 LEU HB2 1 1
20 57669 1 1 36 LEU HB3 H 13.319 -0.829 3.152 1.00 . A A . 36 LEU HB3 1 1
20 57670 1 1 36 LEU HD11 H 10.292 1.204 4.366 1.00 . A A . 36 LEU HD11 1 1
20 57671 1 1 36 LEU HD12 H 11.556 1.284 3.139 1.00 . A A . 36 LEU HD12 1 1
20 57672 1 1 36 LEU HD13 H 11.896 1.797 4.791 1.00 . A A . 36 LEU HD13 1 1
20 57673 1 1 36 LEU HD21 H 11.016 -1.144 2.712 1.00 . A A . 36 LEU HD21 1 1
20 57674 1 1 36 LEU HD22 H 9.879 -1.176 4.061 1.00 . A A . 36 LEU HD22 1 1
20 57675 1 1 36 LEU HD23 H 11.230 -2.309 4.017 1.00 . A A . 36 LEU HD23 1 1
20 57676 1 1 36 LEU HG H 11.629 -0.466 5.586 1.00 . A A . 36 LEU HG 1 1
20 57677 1 1 36 LEU N N 15.365 -1.710 4.524 1.00 . A A . 36 LEU N 1 1
20 57678 1 1 36 LEU O O 12.641 -3.230 6.039 1.00 . A A . 36 LEU O 1 1
20 57679 1 1 37 LEU C C 13.005 -5.909 4.797 1.00 . A A . 37 LEU C 1 1
20 57680 1 1 37 LEU CA C 12.586 -4.833 3.807 1.00 . A A . 37 LEU CA 1 1
20 57681 1 1 37 LEU CB C 12.744 -5.337 2.380 1.00 . A A . 37 LEU CB 1 1
20 57682 1 1 37 LEU CD1 C 12.549 -4.875 -0.077 1.00 . A A . 37 LEU CD1 1 1
20 57683 1 1 37 LEU CD2 C 10.668 -4.294 1.472 1.00 . A A . 37 LEU CD2 1 1
20 57684 1 1 37 LEU CG C 12.175 -4.402 1.318 1.00 . A A . 37 LEU CG 1 1
20 57685 1 1 37 LEU H H 13.942 -3.313 3.244 1.00 . A A . 37 LEU H 1 1
20 57686 1 1 37 LEU HA H 11.548 -4.597 3.976 1.00 . A A . 37 LEU HA 1 1
20 57687 1 1 37 LEU HB2 H 13.798 -5.482 2.183 1.00 . A A . 37 LEU HB2 1 1
20 57688 1 1 37 LEU HB3 H 12.244 -6.287 2.303 1.00 . A A . 37 LEU HB3 1 1
20 57689 1 1 37 LEU HD11 H 13.608 -4.720 -0.231 1.00 . A A . 37 LEU HD11 1 1
20 57690 1 1 37 LEU HD12 H 11.993 -4.309 -0.810 1.00 . A A . 37 LEU HD12 1 1
20 57691 1 1 37 LEU HD13 H 12.318 -5.924 -0.178 1.00 . A A . 37 LEU HD13 1 1
20 57692 1 1 37 LEU HD21 H 10.285 -3.579 0.760 1.00 . A A . 37 LEU HD21 1 1
20 57693 1 1 37 LEU HD22 H 10.432 -3.966 2.475 1.00 . A A . 37 LEU HD22 1 1
20 57694 1 1 37 LEU HD23 H 10.217 -5.258 1.294 1.00 . A A . 37 LEU HD23 1 1
20 57695 1 1 37 LEU HG H 12.596 -3.416 1.454 1.00 . A A . 37 LEU HG 1 1
20 57696 1 1 37 LEU N N 13.349 -3.608 3.971 1.00 . A A . 37 LEU N 1 1
20 57697 1 1 37 LEU O O 12.161 -6.513 5.459 1.00 . A A . 37 LEU O 1 1
20 57698 1 1 38 THR C C 14.580 -6.922 7.230 1.00 . A A . 38 THR C 1 1
20 57699 1 1 38 THR CA C 14.818 -7.198 5.748 1.00 . A A . 38 THR CA 1 1
20 57700 1 1 38 THR CB C 16.323 -7.423 5.502 1.00 . A A . 38 THR CB 1 1
20 57701 1 1 38 THR CG2 C 16.564 -8.005 4.120 1.00 . A A . 38 THR CG2 1 1
20 57702 1 1 38 THR H H 14.931 -5.565 4.418 1.00 . A A . 38 THR H 1 1
20 57703 1 1 38 THR HA H 14.298 -8.105 5.480 1.00 . A A . 38 THR HA 1 1
20 57704 1 1 38 THR HB H 16.694 -8.120 6.240 1.00 . A A . 38 THR HB 1 1
20 57705 1 1 38 THR HG1 H 16.898 -5.653 4.833 1.00 . A A . 38 THR HG1 1 1
20 57706 1 1 38 THR HG21 H 17.606 -8.271 4.016 1.00 . A A . 38 THR HG21 1 1
20 57707 1 1 38 THR HG22 H 16.305 -7.271 3.371 1.00 . A A . 38 THR HG22 1 1
20 57708 1 1 38 THR HG23 H 15.952 -8.882 3.988 1.00 . A A . 38 THR HG23 1 1
20 57709 1 1 38 THR N N 14.302 -6.132 4.911 1.00 . A A . 38 THR N 1 1
20 57710 1 1 38 THR O O 14.467 -7.852 8.029 1.00 . A A . 38 THR O 1 1
20 57711 1 1 38 THR OG1 O 17.035 -6.185 5.629 1.00 . A A . 38 THR OG1 1 1
20 57712 1 1 39 LYS C C 12.868 -4.988 9.339 1.00 . A A . 39 LYS C 1 1
20 57713 1 1 39 LYS CA C 14.332 -5.291 8.999 1.00 . A A . 39 LYS CA 1 1
20 57714 1 1 39 LYS CB C 15.230 -4.112 9.379 1.00 . A A . 39 LYS CB 1 1
20 57715 1 1 39 LYS CD C 16.103 -1.877 8.600 1.00 . A A . 39 LYS CD 1 1
20 57716 1 1 39 LYS CE C 16.510 -1.469 10.008 1.00 . A A . 39 LYS CE 1 1
20 57717 1 1 39 LYS CG C 14.921 -2.836 8.617 1.00 . A A . 39 LYS CG 1 1
20 57718 1 1 39 LYS H H 14.613 -4.943 6.927 1.00 . A A . 39 LYS H 1 1
20 57719 1 1 39 LYS HA H 14.635 -6.141 9.579 1.00 . A A . 39 LYS HA 1 1
20 57720 1 1 39 LYS HB2 H 15.107 -3.914 10.432 1.00 . A A . 39 LYS HB2 1 1
20 57721 1 1 39 LYS HB3 H 16.258 -4.380 9.188 1.00 . A A . 39 LYS HB3 1 1
20 57722 1 1 39 LYS HD2 H 16.941 -2.359 8.108 1.00 . A A . 39 LYS HD2 1 1
20 57723 1 1 39 LYS HD3 H 15.830 -0.996 8.041 1.00 . A A . 39 LYS HD3 1 1
20 57724 1 1 39 LYS HE2 H 15.650 -1.053 10.510 1.00 . A A . 39 LYS HE2 1 1
20 57725 1 1 39 LYS HE3 H 16.844 -2.347 10.539 1.00 . A A . 39 LYS HE3 1 1
20 57726 1 1 39 LYS HG2 H 14.663 -3.097 7.605 1.00 . A A . 39 LYS HG2 1 1
20 57727 1 1 39 LYS HG3 H 14.082 -2.347 9.090 1.00 . A A . 39 LYS HG3 1 1
20 57728 1 1 39 LYS HZ1 H 18.433 -0.831 9.511 1.00 . A A . 39 LYS HZ1 1 1
20 57729 1 1 39 LYS HZ2 H 17.872 -0.226 10.984 1.00 . A A . 39 LYS HZ2 1 1
20 57730 1 1 39 LYS HZ3 H 17.284 0.409 9.533 1.00 . A A . 39 LYS HZ3 1 1
20 57731 1 1 39 LYS N N 14.520 -5.650 7.602 1.00 . A A . 39 LYS N 1 1
20 57732 1 1 39 LYS NZ N 17.601 -0.459 10.008 1.00 . A A . 39 LYS NZ 1 1
20 57733 1 1 39 LYS O O 12.404 -5.331 10.425 1.00 . A A . 39 LYS O 1 1
20 57734 1 1 40 GLU C C 9.705 -4.817 8.282 1.00 . A A . 40 GLU C 1 1
20 57735 1 1 40 GLU CA C 10.806 -3.852 8.713 1.00 . A A . 40 GLU CA 1 1
20 57736 1 1 40 GLU CB C 10.599 -2.487 8.034 1.00 . A A . 40 GLU CB 1 1
20 57737 1 1 40 GLU CD C 11.666 -1.160 9.931 1.00 . A A . 40 GLU CD 1 1
20 57738 1 1 40 GLU CG C 11.613 -1.422 8.436 1.00 . A A . 40 GLU CG 1 1
20 57739 1 1 40 GLU H H 12.495 -4.280 7.492 1.00 . A A . 40 GLU H 1 1
20 57740 1 1 40 GLU HA H 10.748 -3.720 9.781 1.00 . A A . 40 GLU HA 1 1
20 57741 1 1 40 GLU HB2 H 10.678 -2.620 6.959 1.00 . A A . 40 GLU HB2 1 1
20 57742 1 1 40 GLU HB3 H 9.609 -2.123 8.273 1.00 . A A . 40 GLU HB3 1 1
20 57743 1 1 40 GLU HG2 H 12.589 -1.741 8.110 1.00 . A A . 40 GLU HG2 1 1
20 57744 1 1 40 GLU HG3 H 11.357 -0.499 7.935 1.00 . A A . 40 GLU HG3 1 1
20 57745 1 1 40 GLU N N 12.137 -4.378 8.409 1.00 . A A . 40 GLU N 1 1
20 57746 1 1 40 GLU O O 8.697 -4.972 8.972 1.00 . A A . 40 GLU O 1 1
20 57747 1 1 40 GLU OE1 O 12.248 -1.982 10.666 1.00 . A A . 40 GLU OE1 1 1
20 57748 1 1 40 GLU OE2 O 11.150 -0.112 10.377 1.00 . A A . 40 GLU OE2 1 1
20 57749 1 1 41 LEU C C 9.416 -7.819 6.706 1.00 . A A . 41 LEU C 1 1
20 57750 1 1 41 LEU CA C 8.906 -6.389 6.594 1.00 . A A . 41 LEU CA 1 1
20 57751 1 1 41 LEU CB C 8.589 -6.066 5.120 1.00 . A A . 41 LEU CB 1 1
20 57752 1 1 41 LEU CD1 C 8.556 -3.538 5.275 1.00 . A A . 41 LEU CD1 1 1
20 57753 1 1 41 LEU CD2 C 7.443 -4.688 3.370 1.00 . A A . 41 LEU CD2 1 1
20 57754 1 1 41 LEU CG C 7.792 -4.779 4.847 1.00 . A A . 41 LEU CG 1 1
20 57755 1 1 41 LEU H H 10.748 -5.341 6.660 1.00 . A A . 41 LEU H 1 1
20 57756 1 1 41 LEU HA H 8.005 -6.291 7.182 1.00 . A A . 41 LEU HA 1 1
20 57757 1 1 41 LEU HB2 H 9.524 -5.996 4.584 1.00 . A A . 41 LEU HB2 1 1
20 57758 1 1 41 LEU HB3 H 8.022 -6.897 4.710 1.00 . A A . 41 LEU HB3 1 1
20 57759 1 1 41 LEU HD11 H 8.759 -3.589 6.334 1.00 . A A . 41 LEU HD11 1 1
20 57760 1 1 41 LEU HD12 H 7.964 -2.660 5.064 1.00 . A A . 41 LEU HD12 1 1
20 57761 1 1 41 LEU HD13 H 9.487 -3.483 4.733 1.00 . A A . 41 LEU HD13 1 1
20 57762 1 1 41 LEU HD21 H 6.859 -5.550 3.083 1.00 . A A . 41 LEU HD21 1 1
20 57763 1 1 41 LEU HD22 H 8.351 -4.659 2.786 1.00 . A A . 41 LEU HD22 1 1
20 57764 1 1 41 LEU HD23 H 6.871 -3.790 3.190 1.00 . A A . 41 LEU HD23 1 1
20 57765 1 1 41 LEU HG H 6.868 -4.811 5.405 1.00 . A A . 41 LEU HG 1 1
20 57766 1 1 41 LEU N N 9.904 -5.468 7.142 1.00 . A A . 41 LEU N 1 1
20 57767 1 1 41 LEU O O 8.989 -8.707 5.961 1.00 . A A . 41 LEU O 1 1
20 57768 1 1 42 ALA C C 10.099 -10.493 7.944 1.00 . A A . 42 ALA C 1 1
20 57769 1 1 42 ALA CA C 11.032 -9.289 7.837 1.00 . A A . 42 ALA CA 1 1
20 57770 1 1 42 ALA CB C 11.914 -9.219 9.072 1.00 . A A . 42 ALA CB 1 1
20 57771 1 1 42 ALA H H 10.537 -7.276 8.265 1.00 . A A . 42 ALA H 1 1
20 57772 1 1 42 ALA HA H 11.676 -9.429 6.982 1.00 . A A . 42 ALA HA 1 1
20 57773 1 1 42 ALA HB1 H 11.294 -9.154 9.953 1.00 . A A . 42 ALA HB1 1 1
20 57774 1 1 42 ALA HB2 H 12.549 -8.348 9.011 1.00 . A A . 42 ALA HB2 1 1
20 57775 1 1 42 ALA HB3 H 12.526 -10.107 9.127 1.00 . A A . 42 ALA HB3 1 1
20 57776 1 1 42 ALA N N 10.324 -8.021 7.659 1.00 . A A . 42 ALA N 1 1
20 57777 1 1 42 ALA O O 10.467 -11.601 7.556 1.00 . A A . 42 ALA O 1 1
20 57778 1 1 43 ASN C C 6.669 -11.206 7.969 1.00 . A A . 43 ASN C 1 1
20 57779 1 1 43 ASN CA C 7.988 -11.390 8.718 1.00 . A A . 43 ASN CA 1 1
20 57780 1 1 43 ASN CB C 7.745 -11.531 10.226 1.00 . A A . 43 ASN CB 1 1
20 57781 1 1 43 ASN CG C 7.030 -12.823 10.606 1.00 . A A . 43 ASN CG 1 1
20 57782 1 1 43 ASN H H 8.617 -9.367 8.664 1.00 . A A . 43 ASN H 1 1
20 57783 1 1 43 ASN HA H 8.461 -12.288 8.357 1.00 . A A . 43 ASN HA 1 1
20 57784 1 1 43 ASN HB2 H 8.695 -11.510 10.739 1.00 . A A . 43 ASN HB2 1 1
20 57785 1 1 43 ASN HB3 H 7.144 -10.698 10.563 1.00 . A A . 43 ASN HB3 1 1
20 57786 1 1 43 ASN HD21 H 7.946 -13.820 9.149 1.00 . A A . 43 ASN HD21 1 1
20 57787 1 1 43 ASN HD22 H 6.841 -14.735 10.108 1.00 . A A . 43 ASN HD22 1 1
20 57788 1 1 43 ASN N N 8.899 -10.282 8.462 1.00 . A A . 43 ASN N 1 1
20 57789 1 1 43 ASN ND2 N 7.301 -13.901 9.884 1.00 . A A . 43 ASN ND2 1 1
20 57790 1 1 43 ASN O O 5.608 -11.617 8.438 1.00 . A A . 43 ASN O 1 1
20 57791 1 1 43 ASN OD1 O 6.256 -12.857 11.560 1.00 . A A . 43 ASN OD1 1 1
20 57792 1 1 44 THR C C 5.774 -11.129 4.634 1.00 . A A . 44 THR C 1 1
20 57793 1 1 44 THR CA C 5.546 -10.449 5.971 1.00 . A A . 44 THR CA 1 1
20 57794 1 1 44 THR CB C 5.175 -8.979 5.720 1.00 . A A . 44 THR CB 1 1
20 57795 1 1 44 THR CG2 C 3.808 -8.881 5.051 1.00 . A A . 44 THR CG2 1 1
20 57796 1 1 44 THR H H 7.584 -10.199 6.500 1.00 . A A . 44 THR H 1 1
20 57797 1 1 44 THR HA H 4.721 -10.931 6.477 1.00 . A A . 44 THR HA 1 1
20 57798 1 1 44 THR HB H 5.917 -8.544 5.060 1.00 . A A . 44 THR HB 1 1
20 57799 1 1 44 THR HG1 H 5.290 -8.873 7.690 1.00 . A A . 44 THR HG1 1 1
20 57800 1 1 44 THR HG21 H 3.565 -7.845 4.876 1.00 . A A . 44 THR HG21 1 1
20 57801 1 1 44 THR HG22 H 3.061 -9.323 5.694 1.00 . A A . 44 THR HG22 1 1
20 57802 1 1 44 THR HG23 H 3.830 -9.411 4.109 1.00 . A A . 44 THR HG23 1 1
20 57803 1 1 44 THR N N 6.728 -10.577 6.808 1.00 . A A . 44 THR N 1 1
20 57804 1 1 44 THR O O 5.157 -12.143 4.320 1.00 . A A . 44 THR O 1 1
20 57805 1 1 44 THR OG1 O 5.158 -8.258 6.961 1.00 . A A . 44 THR OG1 1 1
20 57806 1 1 45 ILE C C 7.851 -12.322 2.638 1.00 . A A . 45 ILE C 1 1
20 57807 1 1 45 ILE CA C 6.994 -11.065 2.539 1.00 . A A . 45 ILE CA 1 1
20 57808 1 1 45 ILE CB C 7.741 -9.988 1.731 1.00 . A A . 45 ILE CB 1 1
20 57809 1 1 45 ILE CD1 C 7.597 -7.583 0.893 1.00 . A A . 45 ILE CD1 1 1
20 57810 1 1 45 ILE CG1 C 6.946 -8.677 1.714 1.00 . A A . 45 ILE CG1 1 1
20 57811 1 1 45 ILE CG2 C 8.009 -10.478 0.313 1.00 . A A . 45 ILE CG2 1 1
20 57812 1 1 45 ILE H H 7.191 -9.799 4.210 1.00 . A A . 45 ILE H 1 1
20 57813 1 1 45 ILE HA H 6.066 -11.298 2.038 1.00 . A A . 45 ILE HA 1 1
20 57814 1 1 45 ILE HB H 8.686 -9.812 2.216 1.00 . A A . 45 ILE HB 1 1
20 57815 1 1 45 ILE HD11 H 8.576 -7.365 1.294 1.00 . A A . 45 ILE HD11 1 1
20 57816 1 1 45 ILE HD12 H 6.987 -6.692 0.930 1.00 . A A . 45 ILE HD12 1 1
20 57817 1 1 45 ILE HD13 H 7.692 -7.910 -0.133 1.00 . A A . 45 ILE HD13 1 1
20 57818 1 1 45 ILE HG12 H 5.964 -8.861 1.300 1.00 . A A . 45 ILE HG12 1 1
20 57819 1 1 45 ILE HG13 H 6.845 -8.309 2.730 1.00 . A A . 45 ILE HG13 1 1
20 57820 1 1 45 ILE HG21 H 8.500 -9.699 -0.249 1.00 . A A . 45 ILE HG21 1 1
20 57821 1 1 45 ILE HG22 H 7.073 -10.731 -0.164 1.00 . A A . 45 ILE HG22 1 1
20 57822 1 1 45 ILE HG23 H 8.643 -11.352 0.347 1.00 . A A . 45 ILE HG23 1 1
20 57823 1 1 45 ILE N N 6.690 -10.568 3.866 1.00 . A A . 45 ILE N 1 1
20 57824 1 1 45 ILE O O 8.818 -12.347 3.402 1.00 . A A . 45 ILE O 1 1
20 57825 1 1 46 LYS C C 9.676 -14.419 1.657 1.00 . A A . 46 LYS C 1 1
20 57826 1 1 46 LYS CA C 8.204 -14.634 1.927 1.00 . A A . 46 LYS CA 1 1
20 57827 1 1 46 LYS CB C 7.623 -15.647 0.920 1.00 . A A . 46 LYS CB 1 1
20 57828 1 1 46 LYS CD C 9.212 -16.117 -0.992 1.00 . A A . 46 LYS CD 1 1
20 57829 1 1 46 LYS CE C 9.445 -15.970 -2.488 1.00 . A A . 46 LYS CE 1 1
20 57830 1 1 46 LYS CG C 7.946 -15.385 -0.552 1.00 . A A . 46 LYS CG 1 1
20 57831 1 1 46 LYS H H 6.692 -13.285 1.306 1.00 . A A . 46 LYS H 1 1
20 57832 1 1 46 LYS HA H 8.096 -15.035 2.923 1.00 . A A . 46 LYS HA 1 1
20 57833 1 1 46 LYS HB2 H 8.005 -16.623 1.168 1.00 . A A . 46 LYS HB2 1 1
20 57834 1 1 46 LYS HB3 H 6.549 -15.661 1.029 1.00 . A A . 46 LYS HB3 1 1
20 57835 1 1 46 LYS HD2 H 10.066 -15.704 -0.461 1.00 . A A . 46 LYS HD2 1 1
20 57836 1 1 46 LYS HD3 H 9.112 -17.165 -0.753 1.00 . A A . 46 LYS HD3 1 1
20 57837 1 1 46 LYS HE2 H 9.465 -14.918 -2.733 1.00 . A A . 46 LYS HE2 1 1
20 57838 1 1 46 LYS HE3 H 10.397 -16.414 -2.736 1.00 . A A . 46 LYS HE3 1 1
20 57839 1 1 46 LYS HG2 H 7.115 -15.726 -1.161 1.00 . A A . 46 LYS HG2 1 1
20 57840 1 1 46 LYS HG3 H 8.094 -14.320 -0.696 1.00 . A A . 46 LYS HG3 1 1
20 57841 1 1 46 LYS HZ1 H 7.454 -16.183 -3.106 1.00 . A A . 46 LYS HZ1 1 1
20 57842 1 1 46 LYS HZ2 H 8.314 -17.640 -3.043 1.00 . A A . 46 LYS HZ2 1 1
20 57843 1 1 46 LYS HZ3 H 8.590 -16.551 -4.306 1.00 . A A . 46 LYS HZ3 1 1
20 57844 1 1 46 LYS N N 7.481 -13.367 1.887 1.00 . A A . 46 LYS N 1 1
20 57845 1 1 46 LYS NZ N 8.376 -16.631 -3.291 1.00 . A A . 46 LYS NZ 1 1
20 57846 1 1 46 LYS O O 10.046 -13.785 0.668 1.00 . A A . 46 LYS O 1 1
20 57847 1 1 47 ASN C C 12.413 -13.482 2.001 1.00 . A A . 47 ASN C 1 1
20 57848 1 1 47 ASN CA C 11.947 -14.866 2.417 1.00 . A A . 47 ASN CA 1 1
20 57849 1 1 47 ASN CB C 12.427 -15.892 1.394 1.00 . A A . 47 ASN CB 1 1
20 57850 1 1 47 ASN CG C 12.472 -17.303 1.944 1.00 . A A . 47 ASN CG 1 1
20 57851 1 1 47 ASN H H 10.123 -15.352 3.364 1.00 . A A . 47 ASN H 1 1
20 57852 1 1 47 ASN HA H 12.385 -15.102 3.375 1.00 . A A . 47 ASN HA 1 1
20 57853 1 1 47 ASN HB2 H 11.760 -15.879 0.548 1.00 . A A . 47 ASN HB2 1 1
20 57854 1 1 47 ASN HB3 H 13.411 -15.619 1.066 1.00 . A A . 47 ASN HB3 1 1
20 57855 1 1 47 ASN HD21 H 14.114 -17.672 0.890 1.00 . A A . 47 ASN HD21 1 1
20 57856 1 1 47 ASN HD22 H 13.527 -18.981 1.862 1.00 . A A . 47 ASN HD22 1 1
20 57857 1 1 47 ASN N N 10.501 -14.924 2.565 1.00 . A A . 47 ASN N 1 1
20 57858 1 1 47 ASN ND2 N 13.468 -18.063 1.524 1.00 . A A . 47 ASN ND2 1 1
20 57859 1 1 47 ASN O O 13.283 -13.347 1.146 1.00 . A A . 47 ASN O 1 1
20 57860 1 1 47 ASN OD1 O 11.638 -17.698 2.758 1.00 . A A . 47 ASN OD1 1 1
20 57861 1 1 48 ILE C C 13.664 -10.816 2.654 1.00 . A A . 48 ILE C 1 1
20 57862 1 1 48 ILE CA C 12.198 -11.072 2.301 1.00 . A A . 48 ILE CA 1 1
20 57863 1 1 48 ILE CB C 11.296 -10.077 3.064 1.00 . A A . 48 ILE CB 1 1
20 57864 1 1 48 ILE CD1 C 11.245 -8.491 1.069 1.00 . A A . 48 ILE CD1 1 1
20 57865 1 1 48 ILE CG1 C 11.494 -8.646 2.554 1.00 . A A . 48 ILE CG1 1 1
20 57866 1 1 48 ILE CG2 C 11.577 -10.146 4.555 1.00 . A A . 48 ILE CG2 1 1
20 57867 1 1 48 ILE H H 11.129 -12.628 3.268 1.00 . A A . 48 ILE H 1 1
20 57868 1 1 48 ILE HA H 12.056 -10.921 1.240 1.00 . A A . 48 ILE HA 1 1
20 57869 1 1 48 ILE HB H 10.273 -10.370 2.909 1.00 . A A . 48 ILE HB 1 1
20 57870 1 1 48 ILE HD11 H 11.994 -9.042 0.520 1.00 . A A . 48 ILE HD11 1 1
20 57871 1 1 48 ILE HD12 H 11.295 -7.448 0.802 1.00 . A A . 48 ILE HD12 1 1
20 57872 1 1 48 ILE HD13 H 10.265 -8.878 0.827 1.00 . A A . 48 ILE HD13 1 1
20 57873 1 1 48 ILE HG12 H 10.813 -7.989 3.073 1.00 . A A . 48 ILE HG12 1 1
20 57874 1 1 48 ILE HG13 H 12.509 -8.336 2.756 1.00 . A A . 48 ILE HG13 1 1
20 57875 1 1 48 ILE HG21 H 10.956 -9.430 5.071 1.00 . A A . 48 ILE HG21 1 1
20 57876 1 1 48 ILE HG22 H 12.618 -9.919 4.737 1.00 . A A . 48 ILE HG22 1 1
20 57877 1 1 48 ILE HG23 H 11.357 -11.140 4.917 1.00 . A A . 48 ILE HG23 1 1
20 57878 1 1 48 ILE N N 11.834 -12.454 2.609 1.00 . A A . 48 ILE N 1 1
20 57879 1 1 48 ILE O O 14.231 -9.766 2.362 1.00 . A A . 48 ILE O 1 1
20 57880 1 1 49 LYS C C 16.530 -12.182 2.499 1.00 . A A . 49 LYS C 1 1
20 57881 1 1 49 LYS CA C 15.655 -11.749 3.666 1.00 . A A . 49 LYS CA 1 1
20 57882 1 1 49 LYS CB C 15.883 -12.659 4.864 1.00 . A A . 49 LYS CB 1 1
20 57883 1 1 49 LYS CD C 14.970 -10.960 6.507 1.00 . A A . 49 LYS CD 1 1
20 57884 1 1 49 LYS CE C 15.977 -10.786 7.638 1.00 . A A . 49 LYS CE 1 1
20 57885 1 1 49 LYS CG C 14.901 -12.396 5.996 1.00 . A A . 49 LYS CG 1 1
20 57886 1 1 49 LYS H H 13.744 -12.608 3.494 1.00 . A A . 49 LYS H 1 1
20 57887 1 1 49 LYS HA H 15.892 -10.738 3.937 1.00 . A A . 49 LYS HA 1 1
20 57888 1 1 49 LYS HB2 H 15.767 -13.686 4.541 1.00 . A A . 49 LYS HB2 1 1
20 57889 1 1 49 LYS HB3 H 16.884 -12.512 5.235 1.00 . A A . 49 LYS HB3 1 1
20 57890 1 1 49 LYS HD2 H 15.256 -10.315 5.690 1.00 . A A . 49 LYS HD2 1 1
20 57891 1 1 49 LYS HD3 H 13.991 -10.671 6.866 1.00 . A A . 49 LYS HD3 1 1
20 57892 1 1 49 LYS HE2 H 15.964 -9.753 7.949 1.00 . A A . 49 LYS HE2 1 1
20 57893 1 1 49 LYS HE3 H 15.674 -11.410 8.466 1.00 . A A . 49 LYS HE3 1 1
20 57894 1 1 49 LYS HG2 H 13.904 -12.581 5.631 1.00 . A A . 49 LYS HG2 1 1
20 57895 1 1 49 LYS HG3 H 15.117 -13.070 6.809 1.00 . A A . 49 LYS HG3 1 1
20 57896 1 1 49 LYS HZ1 H 17.426 -12.162 7.018 1.00 . A A . 49 LYS HZ1 1 1
20 57897 1 1 49 LYS HZ2 H 18.022 -10.945 8.026 1.00 . A A . 49 LYS HZ2 1 1
20 57898 1 1 49 LYS HZ3 H 17.663 -10.599 6.412 1.00 . A A . 49 LYS HZ3 1 1
20 57899 1 1 49 LYS N N 14.264 -11.804 3.286 1.00 . A A . 49 LYS N 1 1
20 57900 1 1 49 LYS NZ N 17.367 -11.148 7.243 1.00 . A A . 49 LYS NZ 1 1
20 57901 1 1 49 LYS O O 17.744 -11.979 2.504 1.00 . A A . 49 LYS O 1 1
20 57902 1 1 50 ASP C C 16.719 -12.195 -0.731 1.00 . A A . 50 ASP C 1 1
20 57903 1 1 50 ASP CA C 16.600 -13.266 0.328 1.00 . A A . 50 ASP CA 1 1
20 57904 1 1 50 ASP CB C 15.900 -14.491 -0.260 1.00 . A A . 50 ASP CB 1 1
20 57905 1 1 50 ASP CG C 16.404 -15.785 0.340 1.00 . A A . 50 ASP CG 1 1
20 57906 1 1 50 ASP H H 14.916 -12.879 1.546 1.00 . A A . 50 ASP H 1 1
20 57907 1 1 50 ASP HA H 17.588 -13.546 0.633 1.00 . A A . 50 ASP HA 1 1
20 57908 1 1 50 ASP HB2 H 14.840 -14.415 -0.074 1.00 . A A . 50 ASP HB2 1 1
20 57909 1 1 50 ASP HB3 H 16.071 -14.516 -1.326 1.00 . A A . 50 ASP HB3 1 1
20 57910 1 1 50 ASP N N 15.897 -12.775 1.500 1.00 . A A . 50 ASP N 1 1
20 57911 1 1 50 ASP O O 15.747 -11.538 -1.091 1.00 . A A . 50 ASP O 1 1
20 57912 1 1 50 ASP OD1 O 17.413 -16.321 -0.168 1.00 . A A . 50 ASP OD1 1 1
20 57913 1 1 50 ASP OD2 O 15.803 -16.276 1.315 1.00 . A A . 50 ASP OD2 1 1
20 57914 1 1 51 LYS C C 17.505 -11.466 -3.562 1.00 . A A . 51 LYS C 1 1
20 57915 1 1 51 LYS CA C 18.232 -11.095 -2.281 1.00 . A A . 51 LYS CA 1 1
20 57916 1 1 51 LYS CB C 19.733 -11.069 -2.521 1.00 . A A . 51 LYS CB 1 1
20 57917 1 1 51 LYS CD C 19.840 -8.749 -3.509 1.00 . A A . 51 LYS CD 1 1
20 57918 1 1 51 LYS CE C 20.282 -7.930 -4.713 1.00 . A A . 51 LYS CE 1 1
20 57919 1 1 51 LYS CG C 20.169 -10.221 -3.705 1.00 . A A . 51 LYS CG 1 1
20 57920 1 1 51 LYS H H 18.659 -12.607 -0.879 1.00 . A A . 51 LYS H 1 1
20 57921 1 1 51 LYS HA H 17.907 -10.118 -1.956 1.00 . A A . 51 LYS HA 1 1
20 57922 1 1 51 LYS HB2 H 20.213 -10.685 -1.635 1.00 . A A . 51 LYS HB2 1 1
20 57923 1 1 51 LYS HB3 H 20.062 -12.082 -2.691 1.00 . A A . 51 LYS HB3 1 1
20 57924 1 1 51 LYS HD2 H 18.771 -8.640 -3.381 1.00 . A A . 51 LYS HD2 1 1
20 57925 1 1 51 LYS HD3 H 20.350 -8.387 -2.628 1.00 . A A . 51 LYS HD3 1 1
20 57926 1 1 51 LYS HE2 H 19.665 -8.195 -5.560 1.00 . A A . 51 LYS HE2 1 1
20 57927 1 1 51 LYS HE3 H 20.149 -6.881 -4.489 1.00 . A A . 51 LYS HE3 1 1
20 57928 1 1 51 LYS HG2 H 21.234 -10.325 -3.835 1.00 . A A . 51 LYS HG2 1 1
20 57929 1 1 51 LYS HG3 H 19.661 -10.577 -4.590 1.00 . A A . 51 LYS HG3 1 1
20 57930 1 1 51 LYS HZ1 H 21.862 -9.173 -5.283 1.00 . A A . 51 LYS HZ1 1 1
20 57931 1 1 51 LYS HZ2 H 22.318 -7.919 -4.248 1.00 . A A . 51 LYS HZ2 1 1
20 57932 1 1 51 LYS HZ3 H 21.987 -7.594 -5.873 1.00 . A A . 51 LYS HZ3 1 1
20 57933 1 1 51 LYS N N 17.932 -12.046 -1.230 1.00 . A A . 51 LYS N 1 1
20 57934 1 1 51 LYS NZ N 21.711 -8.170 -5.052 1.00 . A A . 51 LYS NZ 1 1
20 57935 1 1 51 LYS O O 17.171 -10.600 -4.359 1.00 . A A . 51 LYS O 1 1
20 57936 1 1 52 ALA C C 15.081 -12.762 -4.809 1.00 . A A . 52 ALA C 1 1
20 57937 1 1 52 ALA CA C 16.517 -13.222 -4.912 1.00 . A A . 52 ALA CA 1 1
20 57938 1 1 52 ALA CB C 16.566 -14.734 -5.008 1.00 . A A . 52 ALA CB 1 1
20 57939 1 1 52 ALA H H 17.569 -13.404 -3.083 1.00 . A A . 52 ALA H 1 1
20 57940 1 1 52 ALA HA H 16.969 -12.802 -5.798 1.00 . A A . 52 ALA HA 1 1
20 57941 1 1 52 ALA HB1 H 16.151 -15.162 -4.105 1.00 . A A . 52 ALA HB1 1 1
20 57942 1 1 52 ALA HB2 H 17.589 -15.056 -5.125 1.00 . A A . 52 ALA HB2 1 1
20 57943 1 1 52 ALA HB3 H 15.984 -15.055 -5.860 1.00 . A A . 52 ALA HB3 1 1
20 57944 1 1 52 ALA N N 17.258 -12.755 -3.749 1.00 . A A . 52 ALA N 1 1
20 57945 1 1 52 ALA O O 14.430 -12.458 -5.803 1.00 . A A . 52 ALA O 1 1
20 57946 1 1 53 VAL C C 13.174 -10.750 -3.408 1.00 . A A . 53 VAL C 1 1
20 57947 1 1 53 VAL CA C 13.258 -12.260 -3.288 1.00 . A A . 53 VAL CA 1 1
20 57948 1 1 53 VAL CB C 12.838 -12.707 -1.873 1.00 . A A . 53 VAL CB 1 1
20 57949 1 1 53 VAL CG1 C 11.564 -12.008 -1.411 1.00 . A A . 53 VAL CG1 1 1
20 57950 1 1 53 VAL CG2 C 12.651 -14.213 -1.833 1.00 . A A . 53 VAL CG2 1 1
20 57951 1 1 53 VAL H H 15.212 -12.922 -2.831 1.00 . A A . 53 VAL H 1 1
20 57952 1 1 53 VAL HA H 12.595 -12.712 -4.008 1.00 . A A . 53 VAL HA 1 1
20 57953 1 1 53 VAL HB H 13.638 -12.454 -1.190 1.00 . A A . 53 VAL HB 1 1
20 57954 1 1 53 VAL HG11 H 11.680 -10.939 -1.519 1.00 . A A . 53 VAL HG11 1 1
20 57955 1 1 53 VAL HG12 H 11.385 -12.245 -0.370 1.00 . A A . 53 VAL HG12 1 1
20 57956 1 1 53 VAL HG13 H 10.725 -12.347 -2.005 1.00 . A A . 53 VAL HG13 1 1
20 57957 1 1 53 VAL HG21 H 13.580 -14.699 -2.089 1.00 . A A . 53 VAL HG21 1 1
20 57958 1 1 53 VAL HG22 H 11.885 -14.501 -2.536 1.00 . A A . 53 VAL HG22 1 1
20 57959 1 1 53 VAL HG23 H 12.354 -14.507 -0.836 1.00 . A A . 53 VAL HG23 1 1
20 57960 1 1 53 VAL N N 14.612 -12.695 -3.578 1.00 . A A . 53 VAL N 1 1
20 57961 1 1 53 VAL O O 12.284 -10.212 -4.064 1.00 . A A . 53 VAL O 1 1
20 57962 1 1 54 ILE C C 14.378 -8.108 -4.232 1.00 . A A . 54 ILE C 1 1
20 57963 1 1 54 ILE CA C 14.214 -8.633 -2.819 1.00 . A A . 54 ILE CA 1 1
20 57964 1 1 54 ILE CB C 15.381 -8.151 -1.965 1.00 . A A . 54 ILE CB 1 1
20 57965 1 1 54 ILE CD1 C 16.142 -8.046 0.442 1.00 . A A . 54 ILE CD1 1 1
20 57966 1 1 54 ILE CG1 C 15.075 -8.488 -0.517 1.00 . A A . 54 ILE CG1 1 1
20 57967 1 1 54 ILE CG2 C 15.619 -6.654 -2.153 1.00 . A A . 54 ILE CG2 1 1
20 57968 1 1 54 ILE H H 14.805 -10.592 -2.264 1.00 . A A . 54 ILE H 1 1
20 57969 1 1 54 ILE HA H 13.306 -8.236 -2.394 1.00 . A A . 54 ILE HA 1 1
20 57970 1 1 54 ILE HB H 16.271 -8.682 -2.277 1.00 . A A . 54 ILE HB 1 1
20 57971 1 1 54 ILE HD11 H 15.894 -8.378 1.438 1.00 . A A . 54 ILE HD11 1 1
20 57972 1 1 54 ILE HD12 H 16.207 -6.970 0.424 1.00 . A A . 54 ILE HD12 1 1
20 57973 1 1 54 ILE HD13 H 17.090 -8.469 0.142 1.00 . A A . 54 ILE HD13 1 1
20 57974 1 1 54 ILE HG12 H 14.147 -8.008 -0.239 1.00 . A A . 54 ILE HG12 1 1
20 57975 1 1 54 ILE HG13 H 14.960 -9.559 -0.420 1.00 . A A . 54 ILE HG13 1 1
20 57976 1 1 54 ILE HG21 H 14.717 -6.112 -1.911 1.00 . A A . 54 ILE HG21 1 1
20 57977 1 1 54 ILE HG22 H 15.891 -6.459 -3.184 1.00 . A A . 54 ILE HG22 1 1
20 57978 1 1 54 ILE HG23 H 16.419 -6.331 -1.503 1.00 . A A . 54 ILE HG23 1 1
20 57979 1 1 54 ILE N N 14.131 -10.084 -2.786 1.00 . A A . 54 ILE N 1 1
20 57980 1 1 54 ILE O O 13.741 -7.131 -4.617 1.00 . A A . 54 ILE O 1 1
20 57981 1 1 55 ASP C C 14.216 -8.460 -7.168 1.00 . A A . 55 ASP C 1 1
20 57982 1 1 55 ASP CA C 15.487 -8.368 -6.368 1.00 . A A . 55 ASP CA 1 1
20 57983 1 1 55 ASP CB C 16.555 -9.254 -6.988 1.00 . A A . 55 ASP CB 1 1
20 57984 1 1 55 ASP CG C 16.700 -9.038 -8.474 1.00 . A A . 55 ASP CG 1 1
20 57985 1 1 55 ASP H H 15.702 -9.545 -4.627 1.00 . A A . 55 ASP H 1 1
20 57986 1 1 55 ASP HA H 15.827 -7.345 -6.369 1.00 . A A . 55 ASP HA 1 1
20 57987 1 1 55 ASP HB2 H 17.497 -9.021 -6.528 1.00 . A A . 55 ASP HB2 1 1
20 57988 1 1 55 ASP HB3 H 16.306 -10.291 -6.804 1.00 . A A . 55 ASP HB3 1 1
20 57989 1 1 55 ASP N N 15.234 -8.762 -4.995 1.00 . A A . 55 ASP N 1 1
20 57990 1 1 55 ASP O O 13.833 -7.516 -7.836 1.00 . A A . 55 ASP O 1 1
20 57991 1 1 55 ASP OD1 O 17.385 -8.074 -8.859 1.00 . A A . 55 ASP OD1 1 1
20 57992 1 1 55 ASP OD2 O 16.139 -9.833 -9.257 1.00 . A A . 55 ASP OD2 1 1
20 57993 1 1 56 GLU C C 11.324 -8.640 -7.441 1.00 . A A . 56 GLU C 1 1
20 57994 1 1 56 GLU CA C 12.276 -9.815 -7.689 1.00 . A A . 56 GLU CA 1 1
20 57995 1 1 56 GLU CB C 11.688 -11.110 -7.143 1.00 . A A . 56 GLU CB 1 1
20 57996 1 1 56 GLU CD C 11.859 -12.358 -9.326 1.00 . A A . 56 GLU CD 1 1
20 57997 1 1 56 GLU CG C 12.193 -12.356 -7.852 1.00 . A A . 56 GLU CG 1 1
20 57998 1 1 56 GLU H H 13.956 -10.321 -6.528 1.00 . A A . 56 GLU H 1 1
20 57999 1 1 56 GLU HA H 12.439 -9.919 -8.749 1.00 . A A . 56 GLU HA 1 1
20 58000 1 1 56 GLU HB2 H 11.969 -11.186 -6.099 1.00 . A A . 56 GLU HB2 1 1
20 58001 1 1 56 GLU HB3 H 10.611 -11.077 -7.224 1.00 . A A . 56 GLU HB3 1 1
20 58002 1 1 56 GLU HG2 H 13.268 -12.410 -7.739 1.00 . A A . 56 GLU HG2 1 1
20 58003 1 1 56 GLU HG3 H 11.743 -13.223 -7.392 1.00 . A A . 56 GLU HG3 1 1
20 58004 1 1 56 GLU N N 13.560 -9.595 -7.057 1.00 . A A . 56 GLU N 1 1
20 58005 1 1 56 GLU O O 10.696 -8.121 -8.372 1.00 . A A . 56 GLU O 1 1
20 58006 1 1 56 GLU OE1 O 10.760 -12.829 -9.688 1.00 . A A . 56 GLU OE1 1 1
20 58007 1 1 56 GLU OE2 O 12.688 -11.885 -10.132 1.00 . A A . 56 GLU OE2 1 1
20 58008 1 1 57 ILE C C 10.861 -5.779 -6.361 1.00 . A A . 57 ILE C 1 1
20 58009 1 1 57 ILE CA C 10.364 -7.116 -5.823 1.00 . A A . 57 ILE CA 1 1
20 58010 1 1 57 ILE CB C 10.246 -7.022 -4.303 1.00 . A A . 57 ILE CB 1 1
20 58011 1 1 57 ILE CD1 C 9.804 -8.392 -2.206 1.00 . A A . 57 ILE CD1 1 1
20 58012 1 1 57 ILE CG1 C 9.853 -8.376 -3.715 1.00 . A A . 57 ILE CG1 1 1
20 58013 1 1 57 ILE CG2 C 9.234 -5.960 -3.932 1.00 . A A . 57 ILE CG2 1 1
20 58014 1 1 57 ILE H H 11.836 -8.592 -5.497 1.00 . A A . 57 ILE H 1 1
20 58015 1 1 57 ILE HA H 9.386 -7.324 -6.229 1.00 . A A . 57 ILE HA 1 1
20 58016 1 1 57 ILE HB H 11.208 -6.727 -3.916 1.00 . A A . 57 ILE HB 1 1
20 58017 1 1 57 ILE HD11 H 9.050 -7.697 -1.863 1.00 . A A . 57 ILE HD11 1 1
20 58018 1 1 57 ILE HD12 H 10.767 -8.101 -1.811 1.00 . A A . 57 ILE HD12 1 1
20 58019 1 1 57 ILE HD13 H 9.559 -9.386 -1.866 1.00 . A A . 57 ILE HD13 1 1
20 58020 1 1 57 ILE HG12 H 8.876 -8.650 -4.081 1.00 . A A . 57 ILE HG12 1 1
20 58021 1 1 57 ILE HG13 H 10.571 -9.119 -4.031 1.00 . A A . 57 ILE HG13 1 1
20 58022 1 1 57 ILE HG21 H 8.291 -6.184 -4.404 1.00 . A A . 57 ILE HG21 1 1
20 58023 1 1 57 ILE HG22 H 9.586 -4.997 -4.268 1.00 . A A . 57 ILE HG22 1 1
20 58024 1 1 57 ILE HG23 H 9.106 -5.947 -2.861 1.00 . A A . 57 ILE HG23 1 1
20 58025 1 1 57 ILE N N 11.258 -8.192 -6.193 1.00 . A A . 57 ILE N 1 1
20 58026 1 1 57 ILE O O 10.159 -5.102 -7.108 1.00 . A A . 57 ILE O 1 1
20 58027 1 1 58 PHE C C 12.670 -3.971 -7.873 1.00 . A A . 58 PHE C 1 1
20 58028 1 1 58 PHE CA C 12.682 -4.148 -6.364 1.00 . A A . 58 PHE CA 1 1
20 58029 1 1 58 PHE CB C 14.119 -4.061 -5.850 1.00 . A A . 58 PHE CB 1 1
20 58030 1 1 58 PHE CD1 C 14.641 -1.615 -5.637 1.00 . A A . 58 PHE CD1 1 1
20 58031 1 1 58 PHE CD2 C 15.700 -2.857 -7.371 1.00 . A A . 58 PHE CD2 1 1
20 58032 1 1 58 PHE CE1 C 15.297 -0.473 -6.050 1.00 . A A . 58 PHE CE1 1 1
20 58033 1 1 58 PHE CE2 C 16.356 -1.722 -7.788 1.00 . A A . 58 PHE CE2 1 1
20 58034 1 1 58 PHE CG C 14.834 -2.818 -6.293 1.00 . A A . 58 PHE CG 1 1
20 58035 1 1 58 PHE CZ C 16.157 -0.528 -7.126 1.00 . A A . 58 PHE CZ 1 1
20 58036 1 1 58 PHE H H 12.605 -6.040 -5.422 1.00 . A A . 58 PHE H 1 1
20 58037 1 1 58 PHE HA H 12.100 -3.357 -5.916 1.00 . A A . 58 PHE HA 1 1
20 58038 1 1 58 PHE HB2 H 14.115 -4.077 -4.770 1.00 . A A . 58 PHE HB2 1 1
20 58039 1 1 58 PHE HB3 H 14.676 -4.912 -6.214 1.00 . A A . 58 PHE HB3 1 1
20 58040 1 1 58 PHE HD1 H 13.969 -1.574 -4.796 1.00 . A A . 58 PHE HD1 1 1
20 58041 1 1 58 PHE HD2 H 15.856 -3.790 -7.889 1.00 . A A . 58 PHE HD2 1 1
20 58042 1 1 58 PHE HE1 H 15.139 0.459 -5.530 1.00 . A A . 58 PHE HE1 1 1
20 58043 1 1 58 PHE HE2 H 17.028 -1.769 -8.631 1.00 . A A . 58 PHE HE2 1 1
20 58044 1 1 58 PHE HZ H 16.671 0.364 -7.452 1.00 . A A . 58 PHE HZ 1 1
20 58045 1 1 58 PHE N N 12.083 -5.421 -5.981 1.00 . A A . 58 PHE N 1 1
20 58046 1 1 58 PHE O O 12.324 -2.911 -8.375 1.00 . A A . 58 PHE O 1 1
20 58047 1 1 59 GLN C C 11.675 -4.803 -10.596 1.00 . A A . 59 GLN C 1 1
20 58048 1 1 59 GLN CA C 13.077 -5.006 -10.036 1.00 . A A . 59 GLN CA 1 1
20 58049 1 1 59 GLN CB C 13.680 -6.310 -10.562 1.00 . A A . 59 GLN CB 1 1
20 58050 1 1 59 GLN CD C 16.024 -5.468 -11.011 1.00 . A A . 59 GLN CD 1 1
20 58051 1 1 59 GLN CG C 15.167 -6.465 -10.260 1.00 . A A . 59 GLN CG 1 1
20 58052 1 1 59 GLN H H 13.297 -5.845 -8.111 1.00 . A A . 59 GLN H 1 1
20 58053 1 1 59 GLN HA H 13.699 -4.180 -10.344 1.00 . A A . 59 GLN HA 1 1
20 58054 1 1 59 GLN HB2 H 13.158 -7.139 -10.103 1.00 . A A . 59 GLN HB2 1 1
20 58055 1 1 59 GLN HB3 H 13.543 -6.354 -11.631 1.00 . A A . 59 GLN HB3 1 1
20 58056 1 1 59 GLN HE21 H 15.775 -4.119 -9.580 1.00 . A A . 59 GLN HE21 1 1
20 58057 1 1 59 GLN HE22 H 16.756 -3.625 -10.910 1.00 . A A . 59 GLN HE22 1 1
20 58058 1 1 59 GLN HG2 H 15.330 -6.338 -9.196 1.00 . A A . 59 GLN HG2 1 1
20 58059 1 1 59 GLN HG3 H 15.473 -7.462 -10.544 1.00 . A A . 59 GLN HG3 1 1
20 58060 1 1 59 GLN N N 13.043 -5.022 -8.583 1.00 . A A . 59 GLN N 1 1
20 58061 1 1 59 GLN NE2 N 16.202 -4.287 -10.442 1.00 . A A . 59 GLN NE2 1 1
20 58062 1 1 59 GLN O O 11.502 -4.234 -11.675 1.00 . A A . 59 GLN O 1 1
20 58063 1 1 59 GLN OE1 O 16.508 -5.752 -12.106 1.00 . A A . 59 GLN OE1 1 1
20 58064 1 1 60 GLY C C 8.900 -3.576 -10.121 1.00 . A A . 60 GLY C 1 1
20 58065 1 1 60 GLY CA C 9.298 -5.039 -10.224 1.00 . A A . 60 GLY CA 1 1
20 58066 1 1 60 GLY H H 10.884 -5.788 -9.031 1.00 . A A . 60 GLY H 1 1
20 58067 1 1 60 GLY HA2 H 9.154 -5.368 -11.242 1.00 . A A . 60 GLY HA2 1 1
20 58068 1 1 60 GLY HA3 H 8.659 -5.620 -9.575 1.00 . A A . 60 GLY HA3 1 1
20 58069 1 1 60 GLY N N 10.679 -5.269 -9.848 1.00 . A A . 60 GLY N 1 1
20 58070 1 1 60 GLY O O 8.064 -3.101 -10.890 1.00 . A A . 60 GLY O 1 1
20 58071 1 1 61 LEU C C 10.104 -0.592 -9.864 1.00 . A A . 61 LEU C 1 1
20 58072 1 1 61 LEU CA C 9.188 -1.439 -8.996 1.00 . A A . 61 LEU CA 1 1
20 58073 1 1 61 LEU CB C 9.335 -1.015 -7.527 1.00 . A A . 61 LEU CB 1 1
20 58074 1 1 61 LEU CD1 C 9.948 -1.625 -5.185 1.00 . A A . 61 LEU CD1 1 1
20 58075 1 1 61 LEU CD2 C 8.091 -2.832 -6.335 1.00 . A A . 61 LEU CD2 1 1
20 58076 1 1 61 LEU CG C 9.441 -2.154 -6.514 1.00 . A A . 61 LEU CG 1 1
20 58077 1 1 61 LEU H H 10.168 -3.277 -8.599 1.00 . A A . 61 LEU H 1 1
20 58078 1 1 61 LEU HA H 8.167 -1.284 -9.309 1.00 . A A . 61 LEU HA 1 1
20 58079 1 1 61 LEU HB2 H 10.209 -0.380 -7.426 1.00 . A A . 61 LEU HB2 1 1
20 58080 1 1 61 LEU HB3 H 8.468 -0.429 -7.269 1.00 . A A . 61 LEU HB3 1 1
20 58081 1 1 61 LEU HD11 H 9.308 -0.818 -4.851 1.00 . A A . 61 LEU HD11 1 1
20 58082 1 1 61 LEU HD12 H 10.956 -1.257 -5.305 1.00 . A A . 61 LEU HD12 1 1
20 58083 1 1 61 LEU HD13 H 9.940 -2.419 -4.453 1.00 . A A . 61 LEU HD13 1 1
20 58084 1 1 61 LEU HD21 H 7.390 -2.128 -5.909 1.00 . A A . 61 LEU HD21 1 1
20 58085 1 1 61 LEU HD22 H 8.197 -3.679 -5.675 1.00 . A A . 61 LEU HD22 1 1
20 58086 1 1 61 LEU HD23 H 7.726 -3.164 -7.295 1.00 . A A . 61 LEU HD23 1 1
20 58087 1 1 61 LEU HG H 10.144 -2.890 -6.874 1.00 . A A . 61 LEU HG 1 1
20 58088 1 1 61 LEU N N 9.500 -2.853 -9.178 1.00 . A A . 61 LEU N 1 1
20 58089 1 1 61 LEU O O 9.678 0.403 -10.451 1.00 . A A . 61 LEU O 1 1
20 58090 1 1 62 ASP C C 12.156 -0.581 -12.215 1.00 . A A . 62 ASP C 1 1
20 58091 1 1 62 ASP CA C 12.379 -0.324 -10.731 1.00 . A A . 62 ASP CA 1 1
20 58092 1 1 62 ASP CB C 13.782 -0.779 -10.306 1.00 . A A . 62 ASP CB 1 1
20 58093 1 1 62 ASP CG C 14.894 -0.071 -11.064 1.00 . A A . 62 ASP CG 1 1
20 58094 1 1 62 ASP H H 11.619 -1.823 -9.447 1.00 . A A . 62 ASP H 1 1
20 58095 1 1 62 ASP HA H 12.280 0.733 -10.542 1.00 . A A . 62 ASP HA 1 1
20 58096 1 1 62 ASP HB2 H 13.910 -0.581 -9.253 1.00 . A A . 62 ASP HB2 1 1
20 58097 1 1 62 ASP HB3 H 13.874 -1.841 -10.480 1.00 . A A . 62 ASP HB3 1 1
20 58098 1 1 62 ASP N N 11.362 -1.013 -9.942 1.00 . A A . 62 ASP N 1 1
20 58099 1 1 62 ASP O O 12.879 -1.347 -12.856 1.00 . A A . 62 ASP O 1 1
20 58100 1 1 62 ASP OD1 O 14.897 1.177 -11.104 1.00 . A A . 62 ASP OD1 1 1
20 58101 1 1 62 ASP OD2 O 15.776 -0.764 -11.618 1.00 . A A . 62 ASP OD2 1 1
20 58102 1 1 63 ALA C C 11.767 0.565 -15.055 1.00 . A A . 63 ALA C 1 1
20 58103 1 1 63 ALA CA C 10.749 -0.092 -14.137 1.00 . A A . 63 ALA CA 1 1
20 58104 1 1 63 ALA CB C 9.381 0.515 -14.364 1.00 . A A . 63 ALA CB 1 1
20 58105 1 1 63 ALA H H 10.576 0.622 -12.155 1.00 . A A . 63 ALA H 1 1
20 58106 1 1 63 ALA HA H 10.694 -1.146 -14.366 1.00 . A A . 63 ALA HA 1 1
20 58107 1 1 63 ALA HB1 H 9.069 0.329 -15.379 1.00 . A A . 63 ALA HB1 1 1
20 58108 1 1 63 ALA HB2 H 9.432 1.580 -14.193 1.00 . A A . 63 ALA HB2 1 1
20 58109 1 1 63 ALA HB3 H 8.673 0.072 -13.678 1.00 . A A . 63 ALA HB3 1 1
20 58110 1 1 63 ALA N N 11.123 0.050 -12.740 1.00 . A A . 63 ALA N 1 1
20 58111 1 1 63 ALA O O 11.995 0.108 -16.174 1.00 . A A . 63 ALA O 1 1
20 58112 1 1 64 ASN C C 14.663 1.627 -15.485 1.00 . A A . 64 ASN C 1 1
20 58113 1 1 64 ASN CA C 13.348 2.385 -15.372 1.00 . A A . 64 ASN CA 1 1
20 58114 1 1 64 ASN CB C 13.592 3.766 -14.765 1.00 . A A . 64 ASN CB 1 1
20 58115 1 1 64 ASN CG C 12.430 4.717 -14.971 1.00 . A A . 64 ASN CG 1 1
20 58116 1 1 64 ASN H H 12.186 1.933 -13.657 1.00 . A A . 64 ASN H 1 1
20 58117 1 1 64 ASN HA H 12.932 2.506 -16.361 1.00 . A A . 64 ASN HA 1 1
20 58118 1 1 64 ASN HB2 H 13.749 3.654 -13.705 1.00 . A A . 64 ASN HB2 1 1
20 58119 1 1 64 ASN HB3 H 14.474 4.199 -15.213 1.00 . A A . 64 ASN HB3 1 1
20 58120 1 1 64 ASN HD21 H 12.877 5.653 -13.278 1.00 . A A . 64 ASN HD21 1 1
20 58121 1 1 64 ASN HD22 H 11.512 6.268 -14.140 1.00 . A A . 64 ASN HD22 1 1
20 58122 1 1 64 ASN N N 12.383 1.638 -14.575 1.00 . A A . 64 ASN N 1 1
20 58123 1 1 64 ASN ND2 N 12.255 5.639 -14.038 1.00 . A A . 64 ASN ND2 1 1
20 58124 1 1 64 ASN O O 15.500 1.933 -16.337 1.00 . A A . 64 ASN O 1 1
20 58125 1 1 64 ASN OD1 O 11.701 4.630 -15.960 1.00 . A A . 64 ASN OD1 1 1
20 58126 1 1 65 GLN C C 17.274 0.519 -14.300 1.00 . A A . 65 GLN C 1 1
20 58127 1 1 65 GLN CA C 15.990 -0.244 -14.601 1.00 . A A . 65 GLN CA 1 1
20 58128 1 1 65 GLN CB C 16.108 -0.998 -15.929 1.00 . A A . 65 GLN CB 1 1
20 58129 1 1 65 GLN CD C 15.117 -2.754 -17.453 1.00 . A A . 65 GLN CD 1 1
20 58130 1 1 65 GLN CG C 14.925 -1.911 -16.210 1.00 . A A . 65 GLN CG 1 1
20 58131 1 1 65 GLN H H 14.136 0.503 -13.921 1.00 . A A . 65 GLN H 1 1
20 58132 1 1 65 GLN HA H 15.837 -0.966 -13.813 1.00 . A A . 65 GLN HA 1 1
20 58133 1 1 65 GLN HB2 H 16.182 -0.280 -16.733 1.00 . A A . 65 GLN HB2 1 1
20 58134 1 1 65 GLN HB3 H 17.004 -1.599 -15.911 1.00 . A A . 65 GLN HB3 1 1
20 58135 1 1 65 GLN HE21 H 13.995 -4.194 -16.673 1.00 . A A . 65 GLN HE21 1 1
20 58136 1 1 65 GLN HE22 H 14.636 -4.507 -18.248 1.00 . A A . 65 GLN HE22 1 1
20 58137 1 1 65 GLN HG2 H 14.789 -2.571 -15.367 1.00 . A A . 65 GLN HG2 1 1
20 58138 1 1 65 GLN HG3 H 14.041 -1.305 -16.337 1.00 . A A . 65 GLN HG3 1 1
20 58139 1 1 65 GLN N N 14.827 0.640 -14.604 1.00 . A A . 65 GLN N 1 1
20 58140 1 1 65 GLN NE2 N 14.522 -3.935 -17.460 1.00 . A A . 65 GLN NE2 1 1
20 58141 1 1 65 GLN O O 18.360 0.120 -14.718 1.00 . A A . 65 GLN O 1 1
20 58142 1 1 65 GLN OE1 O 15.794 -2.347 -18.401 1.00 . A A . 65 GLN OE1 1 1
20 58143 1 1 66 ASP C C 18.701 2.031 -11.728 1.00 . A A . 66 ASP C 1 1
20 58144 1 1 66 ASP CA C 18.301 2.399 -13.146 1.00 . A A . 66 ASP CA 1 1
20 58145 1 1 66 ASP CB C 18.009 3.904 -13.210 1.00 . A A . 66 ASP CB 1 1
20 58146 1 1 66 ASP CG C 17.820 4.420 -14.620 1.00 . A A . 66 ASP CG 1 1
20 58147 1 1 66 ASP H H 16.247 1.880 -13.259 1.00 . A A . 66 ASP H 1 1
20 58148 1 1 66 ASP HA H 19.118 2.166 -13.813 1.00 . A A . 66 ASP HA 1 1
20 58149 1 1 66 ASP HB2 H 17.108 4.110 -12.653 1.00 . A A . 66 ASP HB2 1 1
20 58150 1 1 66 ASP HB3 H 18.832 4.440 -12.760 1.00 . A A . 66 ASP HB3 1 1
20 58151 1 1 66 ASP N N 17.144 1.610 -13.555 1.00 . A A . 66 ASP N 1 1
20 58152 1 1 66 ASP O O 19.591 2.646 -11.142 1.00 . A A . 66 ASP O 1 1
20 58153 1 1 66 ASP OD1 O 18.800 4.441 -15.393 1.00 . A A . 66 ASP OD1 1 1
20 58154 1 1 66 ASP OD2 O 16.691 4.832 -14.961 1.00 . A A . 66 ASP OD2 1 1
20 58155 1 1 67 GLU C C 17.817 1.709 -8.865 1.00 . A A . 67 GLU C 1 1
20 58156 1 1 67 GLU CA C 18.194 0.581 -9.819 1.00 . A A . 67 GLU CA 1 1
20 58157 1 1 67 GLU CB C 19.628 0.089 -9.567 1.00 . A A . 67 GLU CB 1 1
20 58158 1 1 67 GLU CD C 21.194 -1.184 -8.036 1.00 . A A . 67 GLU CD 1 1
20 58159 1 1 67 GLU CG C 19.796 -0.643 -8.243 1.00 . A A . 67 GLU CG 1 1
20 58160 1 1 67 GLU H H 17.338 0.570 -11.747 1.00 . A A . 67 GLU H 1 1
20 58161 1 1 67 GLU HA H 17.510 -0.238 -9.658 1.00 . A A . 67 GLU HA 1 1
20 58162 1 1 67 GLU HB2 H 19.911 -0.583 -10.363 1.00 . A A . 67 GLU HB2 1 1
20 58163 1 1 67 GLU HB3 H 20.294 0.939 -9.571 1.00 . A A . 67 GLU HB3 1 1
20 58164 1 1 67 GLU HG2 H 19.570 0.041 -7.439 1.00 . A A . 67 GLU HG2 1 1
20 58165 1 1 67 GLU HG3 H 19.100 -1.469 -8.214 1.00 . A A . 67 GLU HG3 1 1
20 58166 1 1 67 GLU N N 18.013 1.025 -11.193 1.00 . A A . 67 GLU N 1 1
20 58167 1 1 67 GLU O O 18.570 2.069 -7.959 1.00 . A A . 67 GLU O 1 1
20 58168 1 1 67 GLU OE1 O 21.488 -2.286 -8.547 1.00 . A A . 67 GLU OE1 1 1
20 58169 1 1 67 GLU OE2 O 21.999 -0.526 -7.343 1.00 . A A . 67 GLU OE2 1 1
20 58170 1 1 68 GLN C C 14.676 3.193 -7.955 1.00 . A A . 68 GLN C 1 1
20 58171 1 1 68 GLN CA C 16.151 3.380 -8.280 1.00 . A A . 68 GLN CA 1 1
20 58172 1 1 68 GLN CB C 16.345 4.702 -9.026 1.00 . A A . 68 GLN CB 1 1
20 58173 1 1 68 GLN CD C 17.943 6.331 -10.102 1.00 . A A . 68 GLN CD 1 1
20 58174 1 1 68 GLN CG C 17.795 5.034 -9.335 1.00 . A A . 68 GLN CG 1 1
20 58175 1 1 68 GLN H H 16.068 1.924 -9.815 1.00 . A A . 68 GLN H 1 1
20 58176 1 1 68 GLN HA H 16.716 3.404 -7.361 1.00 . A A . 68 GLN HA 1 1
20 58177 1 1 68 GLN HB2 H 15.805 4.655 -9.961 1.00 . A A . 68 GLN HB2 1 1
20 58178 1 1 68 GLN HB3 H 15.936 5.502 -8.427 1.00 . A A . 68 GLN HB3 1 1
20 58179 1 1 68 GLN HE21 H 19.728 6.634 -9.288 1.00 . A A . 68 GLN HE21 1 1
20 58180 1 1 68 GLN HE22 H 19.182 7.856 -10.383 1.00 . A A . 68 GLN HE22 1 1
20 58181 1 1 68 GLN HG2 H 18.338 5.120 -8.405 1.00 . A A . 68 GLN HG2 1 1
20 58182 1 1 68 GLN HG3 H 18.217 4.233 -9.925 1.00 . A A . 68 GLN HG3 1 1
20 58183 1 1 68 GLN N N 16.638 2.272 -9.085 1.00 . A A . 68 GLN N 1 1
20 58184 1 1 68 GLN NE2 N 19.062 7.007 -9.906 1.00 . A A . 68 GLN NE2 1 1
20 58185 1 1 68 GLN O O 13.850 3.112 -8.859 1.00 . A A . 68 GLN O 1 1
20 58186 1 1 68 GLN OE1 O 17.063 6.719 -10.872 1.00 . A A . 68 GLN OE1 1 1
20 58187 1 1 69 VAL C C 12.400 4.378 -5.850 1.00 . A A . 69 VAL C 1 1
20 58188 1 1 69 VAL CA C 12.963 3.005 -6.245 1.00 . A A . 69 VAL CA 1 1
20 58189 1 1 69 VAL CB C 12.803 1.993 -5.078 1.00 . A A . 69 VAL CB 1 1
20 58190 1 1 69 VAL CG1 C 13.702 2.346 -3.901 1.00 . A A . 69 VAL CG1 1 1
20 58191 1 1 69 VAL CG2 C 11.351 1.906 -4.635 1.00 . A A . 69 VAL CG2 1 1
20 58192 1 1 69 VAL H H 15.062 3.110 -5.997 1.00 . A A . 69 VAL H 1 1
20 58193 1 1 69 VAL HA H 12.395 2.635 -7.086 1.00 . A A . 69 VAL HA 1 1
20 58194 1 1 69 VAL HB H 13.098 1.019 -5.440 1.00 . A A . 69 VAL HB 1 1
20 58195 1 1 69 VAL HG11 H 13.566 1.620 -3.113 1.00 . A A . 69 VAL HG11 1 1
20 58196 1 1 69 VAL HG12 H 13.444 3.329 -3.533 1.00 . A A . 69 VAL HG12 1 1
20 58197 1 1 69 VAL HG13 H 14.734 2.342 -4.221 1.00 . A A . 69 VAL HG13 1 1
20 58198 1 1 69 VAL HG21 H 10.740 1.580 -5.463 1.00 . A A . 69 VAL HG21 1 1
20 58199 1 1 69 VAL HG22 H 11.017 2.878 -4.301 1.00 . A A . 69 VAL HG22 1 1
20 58200 1 1 69 VAL HG23 H 11.263 1.198 -3.823 1.00 . A A . 69 VAL HG23 1 1
20 58201 1 1 69 VAL N N 14.352 3.111 -6.673 1.00 . A A . 69 VAL N 1 1
20 58202 1 1 69 VAL O O 12.890 5.031 -4.926 1.00 . A A . 69 VAL O 1 1
20 58203 1 1 70 ASP C C 9.616 5.878 -5.258 1.00 . A A . 70 ASP C 1 1
20 58204 1 1 70 ASP CA C 10.706 6.087 -6.310 1.00 . A A . 70 ASP CA 1 1
20 58205 1 1 70 ASP CB C 10.088 6.640 -7.605 1.00 . A A . 70 ASP CB 1 1
20 58206 1 1 70 ASP CG C 9.259 7.895 -7.397 1.00 . A A . 70 ASP CG 1 1
20 58207 1 1 70 ASP H H 11.117 4.297 -7.381 1.00 . A A . 70 ASP H 1 1
20 58208 1 1 70 ASP HA H 11.433 6.791 -5.932 1.00 . A A . 70 ASP HA 1 1
20 58209 1 1 70 ASP HB2 H 10.879 6.869 -8.301 1.00 . A A . 70 ASP HB2 1 1
20 58210 1 1 70 ASP HB3 H 9.451 5.878 -8.030 1.00 . A A . 70 ASP HB3 1 1
20 58211 1 1 70 ASP N N 11.396 4.826 -6.594 1.00 . A A . 70 ASP N 1 1
20 58212 1 1 70 ASP O O 9.323 4.744 -4.897 1.00 . A A . 70 ASP O 1 1
20 58213 1 1 70 ASP OD1 O 9.844 8.981 -7.231 1.00 . A A . 70 ASP OD1 1 1
20 58214 1 1 70 ASP OD2 O 8.009 7.793 -7.375 1.00 . A A . 70 ASP OD2 1 1
20 58215 1 1 71 PHE C C 6.781 6.010 -4.394 1.00 . A A . 71 PHE C 1 1
20 58216 1 1 71 PHE CA C 7.907 6.882 -3.831 1.00 . A A . 71 PHE CA 1 1
20 58217 1 1 71 PHE CB C 7.343 8.275 -3.542 1.00 . A A . 71 PHE CB 1 1
20 58218 1 1 71 PHE CD1 C 9.290 9.859 -3.689 1.00 . A A . 71 PHE CD1 1 1
20 58219 1 1 71 PHE CD2 C 8.201 9.592 -1.586 1.00 . A A . 71 PHE CD2 1 1
20 58220 1 1 71 PHE CE1 C 10.154 10.777 -3.129 1.00 . A A . 71 PHE CE1 1 1
20 58221 1 1 71 PHE CE2 C 9.066 10.509 -1.020 1.00 . A A . 71 PHE CE2 1 1
20 58222 1 1 71 PHE CG C 8.305 9.254 -2.926 1.00 . A A . 71 PHE CG 1 1
20 58223 1 1 71 PHE CZ C 10.044 11.102 -1.792 1.00 . A A . 71 PHE CZ 1 1
20 58224 1 1 71 PHE H H 9.331 7.844 -5.070 1.00 . A A . 71 PHE H 1 1
20 58225 1 1 71 PHE HA H 8.271 6.446 -2.913 1.00 . A A . 71 PHE HA 1 1
20 58226 1 1 71 PHE HB2 H 6.994 8.704 -4.465 1.00 . A A . 71 PHE HB2 1 1
20 58227 1 1 71 PHE HB3 H 6.503 8.172 -2.868 1.00 . A A . 71 PHE HB3 1 1
20 58228 1 1 71 PHE HD1 H 9.381 9.605 -4.736 1.00 . A A . 71 PHE HD1 1 1
20 58229 1 1 71 PHE HD2 H 7.436 9.129 -0.981 1.00 . A A . 71 PHE HD2 1 1
20 58230 1 1 71 PHE HE1 H 10.919 11.240 -3.735 1.00 . A A . 71 PHE HE1 1 1
20 58231 1 1 71 PHE HE2 H 8.977 10.762 0.026 1.00 . A A . 71 PHE HE2 1 1
20 58232 1 1 71 PHE HZ H 10.720 11.821 -1.353 1.00 . A A . 71 PHE HZ 1 1
20 58233 1 1 71 PHE N N 9.020 6.962 -4.774 1.00 . A A . 71 PHE N 1 1
20 58234 1 1 71 PHE O O 6.207 5.182 -3.688 1.00 . A A . 71 PHE O 1 1
20 58235 1 1 72 GLN C C 5.779 4.009 -6.514 1.00 . A A . 72 GLN C 1 1
20 58236 1 1 72 GLN CA C 5.400 5.472 -6.342 1.00 . A A . 72 GLN CA 1 1
20 58237 1 1 72 GLN CB C 5.116 6.086 -7.714 1.00 . A A . 72 GLN CB 1 1
20 58238 1 1 72 GLN CD C 4.063 5.759 -9.988 1.00 . A A . 72 GLN CD 1 1
20 58239 1 1 72 GLN CG C 4.160 5.263 -8.560 1.00 . A A . 72 GLN CG 1 1
20 58240 1 1 72 GLN H H 6.996 6.864 -6.193 1.00 . A A . 72 GLN H 1 1
20 58241 1 1 72 GLN HA H 4.515 5.538 -5.732 1.00 . A A . 72 GLN HA 1 1
20 58242 1 1 72 GLN HB2 H 4.687 7.067 -7.574 1.00 . A A . 72 GLN HB2 1 1
20 58243 1 1 72 GLN HB3 H 6.047 6.182 -8.251 1.00 . A A . 72 GLN HB3 1 1
20 58244 1 1 72 GLN HE21 H 2.528 6.922 -9.512 1.00 . A A . 72 GLN HE21 1 1
20 58245 1 1 72 GLN HE22 H 3.035 6.983 -11.162 1.00 . A A . 72 GLN HE22 1 1
20 58246 1 1 72 GLN HG2 H 4.508 4.242 -8.573 1.00 . A A . 72 GLN HG2 1 1
20 58247 1 1 72 GLN HG3 H 3.181 5.301 -8.111 1.00 . A A . 72 GLN HG3 1 1
20 58248 1 1 72 GLN N N 6.473 6.207 -5.674 1.00 . A A . 72 GLN N 1 1
20 58249 1 1 72 GLN NE2 N 3.112 6.642 -10.246 1.00 . A A . 72 GLN NE2 1 1
20 58250 1 1 72 GLN O O 4.942 3.111 -6.428 1.00 . A A . 72 GLN O 1 1
20 58251 1 1 72 GLN OE1 O 4.824 5.336 -10.857 1.00 . A A . 72 GLN OE1 1 1
20 58252 1 1 73 GLU C C 7.690 1.743 -5.605 1.00 . A A . 73 GLU C 1 1
20 58253 1 1 73 GLU CA C 7.555 2.440 -6.950 1.00 . A A . 73 GLU CA 1 1
20 58254 1 1 73 GLU CB C 8.871 2.529 -7.704 1.00 . A A . 73 GLU CB 1 1
20 58255 1 1 73 GLU CD C 9.999 3.567 -9.723 1.00 . A A . 73 GLU CD 1 1
20 58256 1 1 73 GLU CG C 8.704 3.305 -9.001 1.00 . A A . 73 GLU CG 1 1
20 58257 1 1 73 GLU H H 7.661 4.539 -6.823 1.00 . A A . 73 GLU H 1 1
20 58258 1 1 73 GLU HA H 6.844 1.895 -7.550 1.00 . A A . 73 GLU HA 1 1
20 58259 1 1 73 GLU HB2 H 9.601 3.032 -7.085 1.00 . A A . 73 GLU HB2 1 1
20 58260 1 1 73 GLU HB3 H 9.218 1.536 -7.939 1.00 . A A . 73 GLU HB3 1 1
20 58261 1 1 73 GLU HG2 H 8.059 2.742 -9.656 1.00 . A A . 73 GLU HG2 1 1
20 58262 1 1 73 GLU HG3 H 8.239 4.253 -8.775 1.00 . A A . 73 GLU HG3 1 1
20 58263 1 1 73 GLU N N 7.044 3.781 -6.760 1.00 . A A . 73 GLU N 1 1
20 58264 1 1 73 GLU O O 7.534 0.530 -5.501 1.00 . A A . 73 GLU O 1 1
20 58265 1 1 73 GLU OE1 O 11.017 3.801 -9.052 1.00 . A A . 73 GLU OE1 1 1
20 58266 1 1 73 GLU OE2 O 9.994 3.564 -10.971 1.00 . A A . 73 GLU OE2 1 1
20 58267 1 1 74 PHE C C 6.418 1.718 -2.862 1.00 . A A . 74 PHE C 1 1
20 58268 1 1 74 PHE CA C 7.866 2.032 -3.206 1.00 . A A . 74 PHE CA 1 1
20 58269 1 1 74 PHE CB C 8.430 3.061 -2.228 1.00 . A A . 74 PHE CB 1 1
20 58270 1 1 74 PHE CD1 C 9.448 1.713 -0.372 1.00 . A A . 74 PHE CD1 1 1
20 58271 1 1 74 PHE CD2 C 7.492 2.992 0.100 1.00 . A A . 74 PHE CD2 1 1
20 58272 1 1 74 PHE CE1 C 9.474 1.267 0.935 1.00 . A A . 74 PHE CE1 1 1
20 58273 1 1 74 PHE CE2 C 7.514 2.549 1.408 1.00 . A A . 74 PHE CE2 1 1
20 58274 1 1 74 PHE CG C 8.459 2.580 -0.804 1.00 . A A . 74 PHE CG 1 1
20 58275 1 1 74 PHE CZ C 8.506 1.685 1.827 1.00 . A A . 74 PHE CZ 1 1
20 58276 1 1 74 PHE H H 8.196 3.460 -4.725 1.00 . A A . 74 PHE H 1 1
20 58277 1 1 74 PHE HA H 8.447 1.125 -3.149 1.00 . A A . 74 PHE HA 1 1
20 58278 1 1 74 PHE HB2 H 9.440 3.310 -2.522 1.00 . A A . 74 PHE HB2 1 1
20 58279 1 1 74 PHE HB3 H 7.821 3.952 -2.267 1.00 . A A . 74 PHE HB3 1 1
20 58280 1 1 74 PHE HD1 H 10.205 1.385 -1.068 1.00 . A A . 74 PHE HD1 1 1
20 58281 1 1 74 PHE HD2 H 6.714 3.668 -0.226 1.00 . A A . 74 PHE HD2 1 1
20 58282 1 1 74 PHE HE1 H 10.251 0.591 1.260 1.00 . A A . 74 PHE HE1 1 1
20 58283 1 1 74 PHE HE2 H 6.756 2.879 2.102 1.00 . A A . 74 PHE HE2 1 1
20 58284 1 1 74 PHE HZ H 8.524 1.337 2.849 1.00 . A A . 74 PHE HZ 1 1
20 58285 1 1 74 PHE N N 7.937 2.525 -4.568 1.00 . A A . 74 PHE N 1 1
20 58286 1 1 74 PHE O O 6.131 0.823 -2.074 1.00 . A A . 74 PHE O 1 1
20 58287 1 1 75 ILE C C 3.798 0.817 -3.978 1.00 . A A . 75 ILE C 1 1
20 58288 1 1 75 ILE CA C 4.091 2.181 -3.368 1.00 . A A . 75 ILE CA 1 1
20 58289 1 1 75 ILE CB C 3.256 3.288 -4.059 1.00 . A A . 75 ILE CB 1 1
20 58290 1 1 75 ILE CD1 C 2.322 5.610 -3.703 1.00 . A A . 75 ILE CD1 1 1
20 58291 1 1 75 ILE CG1 C 2.827 4.349 -3.049 1.00 . A A . 75 ILE CG1 1 1
20 58292 1 1 75 ILE CG2 C 2.049 2.712 -4.777 1.00 . A A . 75 ILE CG2 1 1
20 58293 1 1 75 ILE H H 5.811 3.187 -4.070 1.00 . A A . 75 ILE H 1 1
20 58294 1 1 75 ILE HA H 3.840 2.161 -2.317 1.00 . A A . 75 ILE HA 1 1
20 58295 1 1 75 ILE HB H 3.881 3.763 -4.801 1.00 . A A . 75 ILE HB 1 1
20 58296 1 1 75 ILE HD11 H 2.086 6.346 -2.946 1.00 . A A . 75 ILE HD11 1 1
20 58297 1 1 75 ILE HD12 H 1.433 5.388 -4.275 1.00 . A A . 75 ILE HD12 1 1
20 58298 1 1 75 ILE HD13 H 3.086 5.997 -4.359 1.00 . A A . 75 ILE HD13 1 1
20 58299 1 1 75 ILE HG12 H 2.030 3.953 -2.437 1.00 . A A . 75 ILE HG12 1 1
20 58300 1 1 75 ILE HG13 H 3.668 4.608 -2.423 1.00 . A A . 75 ILE HG13 1 1
20 58301 1 1 75 ILE HG21 H 1.506 3.507 -5.264 1.00 . A A . 75 ILE HG21 1 1
20 58302 1 1 75 ILE HG22 H 1.406 2.220 -4.063 1.00 . A A . 75 ILE HG22 1 1
20 58303 1 1 75 ILE HG23 H 2.380 1.998 -5.516 1.00 . A A . 75 ILE HG23 1 1
20 58304 1 1 75 ILE N N 5.511 2.451 -3.491 1.00 . A A . 75 ILE N 1 1
20 58305 1 1 75 ILE O O 2.986 0.045 -3.465 1.00 . A A . 75 ILE O 1 1
20 58306 1 1 76 SER C C 5.003 -1.841 -4.752 1.00 . A A . 76 SER C 1 1
20 58307 1 1 76 SER CA C 4.419 -0.783 -5.685 1.00 . A A . 76 SER CA 1 1
20 58308 1 1 76 SER CB C 5.148 -0.778 -7.028 1.00 . A A . 76 SER CB 1 1
20 58309 1 1 76 SER H H 5.095 1.198 -5.450 1.00 . A A . 76 SER H 1 1
20 58310 1 1 76 SER HA H 3.375 -1.003 -5.850 1.00 . A A . 76 SER HA 1 1
20 58311 1 1 76 SER HB2 H 6.200 -0.594 -6.862 1.00 . A A . 76 SER HB2 1 1
20 58312 1 1 76 SER HB3 H 5.021 -1.736 -7.507 1.00 . A A . 76 SER HB3 1 1
20 58313 1 1 76 SER HG H 4.280 0.956 -7.349 1.00 . A A . 76 SER HG 1 1
20 58314 1 1 76 SER N N 4.503 0.519 -5.061 1.00 . A A . 76 SER N 1 1
20 58315 1 1 76 SER O O 4.499 -2.948 -4.672 1.00 . A A . 76 SER O 1 1
20 58316 1 1 76 SER OG O 4.638 0.236 -7.881 1.00 . A A . 76 SER OG 1 1
20 58317 1 1 77 LEU C C 5.583 -2.755 -1.999 1.00 . A A . 77 LEU C 1 1
20 58318 1 1 77 LEU CA C 6.642 -2.374 -3.028 1.00 . A A . 77 LEU CA 1 1
20 58319 1 1 77 LEU CB C 7.856 -1.684 -2.366 1.00 . A A . 77 LEU CB 1 1
20 58320 1 1 77 LEU CD1 C 7.771 -2.141 0.128 1.00 . A A . 77 LEU CD1 1 1
20 58321 1 1 77 LEU CD2 C 8.651 -3.887 -1.429 1.00 . A A . 77 LEU CD2 1 1
20 58322 1 1 77 LEU CG C 8.525 -2.396 -1.172 1.00 . A A . 77 LEU CG 1 1
20 58323 1 1 77 LEU H H 6.460 -0.600 -4.176 1.00 . A A . 77 LEU H 1 1
20 58324 1 1 77 LEU HA H 6.971 -3.274 -3.537 1.00 . A A . 77 LEU HA 1 1
20 58325 1 1 77 LEU HB2 H 8.610 -1.549 -3.127 1.00 . A A . 77 LEU HB2 1 1
20 58326 1 1 77 LEU HB3 H 7.538 -0.707 -2.033 1.00 . A A . 77 LEU HB3 1 1
20 58327 1 1 77 LEU HD11 H 8.260 -2.663 0.936 1.00 . A A . 77 LEU HD11 1 1
20 58328 1 1 77 LEU HD12 H 6.756 -2.497 0.030 1.00 . A A . 77 LEU HD12 1 1
20 58329 1 1 77 LEU HD13 H 7.762 -1.081 0.337 1.00 . A A . 77 LEU HD13 1 1
20 58330 1 1 77 LEU HD21 H 9.058 -4.372 -0.556 1.00 . A A . 77 LEU HD21 1 1
20 58331 1 1 77 LEU HD22 H 9.308 -4.050 -2.270 1.00 . A A . 77 LEU HD22 1 1
20 58332 1 1 77 LEU HD23 H 7.676 -4.298 -1.649 1.00 . A A . 77 LEU HD23 1 1
20 58333 1 1 77 LEU HG H 9.522 -2.000 -1.049 1.00 . A A . 77 LEU HG 1 1
20 58334 1 1 77 LEU N N 6.058 -1.484 -4.030 1.00 . A A . 77 LEU N 1 1
20 58335 1 1 77 LEU O O 5.440 -3.924 -1.643 1.00 . A A . 77 LEU O 1 1
20 58336 1 1 78 VAL C C 2.670 -2.842 -1.224 1.00 . A A . 78 VAL C 1 1
20 58337 1 1 78 VAL CA C 3.763 -2.009 -0.583 1.00 . A A . 78 VAL CA 1 1
20 58338 1 1 78 VAL CB C 3.143 -0.706 -0.057 1.00 . A A . 78 VAL CB 1 1
20 58339 1 1 78 VAL CG1 C 2.258 -0.990 1.143 1.00 . A A . 78 VAL CG1 1 1
20 58340 1 1 78 VAL CG2 C 4.227 0.301 0.289 1.00 . A A . 78 VAL CG2 1 1
20 58341 1 1 78 VAL H H 4.987 -0.850 -1.863 1.00 . A A . 78 VAL H 1 1
20 58342 1 1 78 VAL HA H 4.180 -2.558 0.255 1.00 . A A . 78 VAL HA 1 1
20 58343 1 1 78 VAL HB H 2.519 -0.290 -0.835 1.00 . A A . 78 VAL HB 1 1
20 58344 1 1 78 VAL HG11 H 1.465 -1.660 0.849 1.00 . A A . 78 VAL HG11 1 1
20 58345 1 1 78 VAL HG12 H 1.834 -0.067 1.506 1.00 . A A . 78 VAL HG12 1 1
20 58346 1 1 78 VAL HG13 H 2.847 -1.450 1.922 1.00 . A A . 78 VAL HG13 1 1
20 58347 1 1 78 VAL HG21 H 4.882 -0.117 1.039 1.00 . A A . 78 VAL HG21 1 1
20 58348 1 1 78 VAL HG22 H 3.773 1.203 0.671 1.00 . A A . 78 VAL HG22 1 1
20 58349 1 1 78 VAL HG23 H 4.799 0.534 -0.599 1.00 . A A . 78 VAL HG23 1 1
20 58350 1 1 78 VAL N N 4.826 -1.765 -1.544 1.00 . A A . 78 VAL N 1 1
20 58351 1 1 78 VAL O O 1.997 -3.603 -0.555 1.00 . A A . 78 VAL O 1 1
20 58352 1 1 79 ALA C C 1.958 -4.972 -3.188 1.00 . A A . 79 ALA C 1 1
20 58353 1 1 79 ALA CA C 1.561 -3.502 -3.274 1.00 . A A . 79 ALA CA 1 1
20 58354 1 1 79 ALA CB C 1.518 -3.046 -4.722 1.00 . A A . 79 ALA CB 1 1
20 58355 1 1 79 ALA H H 3.018 -1.996 -2.995 1.00 . A A . 79 ALA H 1 1
20 58356 1 1 79 ALA HA H 0.581 -3.368 -2.839 1.00 . A A . 79 ALA HA 1 1
20 58357 1 1 79 ALA HB1 H 2.509 -3.116 -5.148 1.00 . A A . 79 ALA HB1 1 1
20 58358 1 1 79 ALA HB2 H 1.178 -2.021 -4.767 1.00 . A A . 79 ALA HB2 1 1
20 58359 1 1 79 ALA HB3 H 0.842 -3.676 -5.279 1.00 . A A . 79 ALA HB3 1 1
20 58360 1 1 79 ALA N N 2.501 -2.686 -2.525 1.00 . A A . 79 ALA N 1 1
20 58361 1 1 79 ALA O O 1.142 -5.838 -2.873 1.00 . A A . 79 ALA O 1 1
20 58362 1 1 80 ILE C C 3.670 -7.085 -1.909 1.00 . A A . 80 ILE C 1 1
20 58363 1 1 80 ILE CA C 3.804 -6.573 -3.340 1.00 . A A . 80 ILE CA 1 1
20 58364 1 1 80 ILE CB C 5.304 -6.575 -3.755 1.00 . A A . 80 ILE CB 1 1
20 58365 1 1 80 ILE CD1 C 4.769 -5.438 -6.005 1.00 . A A . 80 ILE CD1 1 1
20 58366 1 1 80 ILE CG1 C 5.478 -6.564 -5.283 1.00 . A A . 80 ILE CG1 1 1
20 58367 1 1 80 ILE CG2 C 6.032 -7.778 -3.169 1.00 . A A . 80 ILE CG2 1 1
20 58368 1 1 80 ILE H H 3.812 -4.494 -3.742 1.00 . A A . 80 ILE H 1 1
20 58369 1 1 80 ILE HA H 3.263 -7.236 -4.000 1.00 . A A . 80 ILE HA 1 1
20 58370 1 1 80 ILE HB H 5.760 -5.684 -3.347 1.00 . A A . 80 ILE HB 1 1
20 58371 1 1 80 ILE HD11 H 5.204 -4.491 -5.710 1.00 . A A . 80 ILE HD11 1 1
20 58372 1 1 80 ILE HD12 H 3.719 -5.445 -5.743 1.00 . A A . 80 ILE HD12 1 1
20 58373 1 1 80 ILE HD13 H 4.876 -5.567 -7.072 1.00 . A A . 80 ILE HD13 1 1
20 58374 1 1 80 ILE HG12 H 6.529 -6.470 -5.505 1.00 . A A . 80 ILE HG12 1 1
20 58375 1 1 80 ILE HG13 H 5.113 -7.498 -5.683 1.00 . A A . 80 ILE HG13 1 1
20 58376 1 1 80 ILE HG21 H 7.072 -7.743 -3.454 1.00 . A A . 80 ILE HG21 1 1
20 58377 1 1 80 ILE HG22 H 5.585 -8.687 -3.544 1.00 . A A . 80 ILE HG22 1 1
20 58378 1 1 80 ILE HG23 H 5.953 -7.757 -2.091 1.00 . A A . 80 ILE HG23 1 1
20 58379 1 1 80 ILE N N 3.232 -5.234 -3.454 1.00 . A A . 80 ILE N 1 1
20 58380 1 1 80 ILE O O 3.419 -8.265 -1.680 1.00 . A A . 80 ILE O 1 1
20 58381 1 1 81 ALA C C 2.364 -6.772 0.958 1.00 . A A . 81 ALA C 1 1
20 58382 1 1 81 ALA CA C 3.790 -6.531 0.453 1.00 . A A . 81 ALA CA 1 1
20 58383 1 1 81 ALA CB C 4.481 -5.441 1.245 1.00 . A A . 81 ALA CB 1 1
20 58384 1 1 81 ALA H H 3.957 -5.243 -1.211 1.00 . A A . 81 ALA H 1 1
20 58385 1 1 81 ALA HA H 4.358 -7.440 0.576 1.00 . A A . 81 ALA HA 1 1
20 58386 1 1 81 ALA HB1 H 5.400 -5.166 0.750 1.00 . A A . 81 ALA HB1 1 1
20 58387 1 1 81 ALA HB2 H 4.705 -5.806 2.234 1.00 . A A . 81 ALA HB2 1 1
20 58388 1 1 81 ALA HB3 H 3.835 -4.579 1.313 1.00 . A A . 81 ALA HB3 1 1
20 58389 1 1 81 ALA N N 3.816 -6.181 -0.957 1.00 . A A . 81 ALA N 1 1
20 58390 1 1 81 ALA O O 2.127 -7.641 1.796 1.00 . A A . 81 ALA O 1 1
20 58391 1 1 82 LEU C C -0.441 -7.517 0.074 1.00 . A A . 82 LEU C 1 1
20 58392 1 1 82 LEU CA C 0.006 -6.228 0.737 1.00 . A A . 82 LEU CA 1 1
20 58393 1 1 82 LEU CB C -0.847 -5.063 0.233 1.00 . A A . 82 LEU CB 1 1
20 58394 1 1 82 LEU CD1 C -1.450 -2.644 0.267 1.00 . A A . 82 LEU CD1 1 1
20 58395 1 1 82 LEU CD2 C -0.848 -3.783 2.392 1.00 . A A . 82 LEU CD2 1 1
20 58396 1 1 82 LEU CG C -0.586 -3.711 0.899 1.00 . A A . 82 LEU CG 1 1
20 58397 1 1 82 LEU H H 1.668 -5.263 -0.148 1.00 . A A . 82 LEU H 1 1
20 58398 1 1 82 LEU HA H -0.108 -6.319 1.806 1.00 . A A . 82 LEU HA 1 1
20 58399 1 1 82 LEU HB2 H -0.675 -4.953 -0.828 1.00 . A A . 82 LEU HB2 1 1
20 58400 1 1 82 LEU HB3 H -1.886 -5.316 0.384 1.00 . A A . 82 LEU HB3 1 1
20 58401 1 1 82 LEU HD11 H -2.488 -2.928 0.353 1.00 . A A . 82 LEU HD11 1 1
20 58402 1 1 82 LEU HD12 H -1.189 -2.540 -0.776 1.00 . A A . 82 LEU HD12 1 1
20 58403 1 1 82 LEU HD13 H -1.290 -1.706 0.775 1.00 . A A . 82 LEU HD13 1 1
20 58404 1 1 82 LEU HD21 H -0.187 -4.509 2.840 1.00 . A A . 82 LEU HD21 1 1
20 58405 1 1 82 LEU HD22 H -1.875 -4.076 2.563 1.00 . A A . 82 LEU HD22 1 1
20 58406 1 1 82 LEU HD23 H -0.673 -2.814 2.835 1.00 . A A . 82 LEU HD23 1 1
20 58407 1 1 82 LEU HG H 0.449 -3.431 0.751 1.00 . A A . 82 LEU HG 1 1
20 58408 1 1 82 LEU N N 1.415 -6.006 0.442 1.00 . A A . 82 LEU N 1 1
20 58409 1 1 82 LEU O O -1.314 -8.234 0.568 1.00 . A A . 82 LEU O 1 1
20 58410 1 1 83 LYS C C 0.696 -10.187 -1.038 1.00 . A A . 83 LYS C 1 1
20 58411 1 1 83 LYS CA C -0.041 -9.057 -1.749 1.00 . A A . 83 LYS CA 1 1
20 58412 1 1 83 LYS CB C 0.382 -8.951 -3.207 1.00 . A A . 83 LYS CB 1 1
20 58413 1 1 83 LYS CD C -0.636 -9.353 -5.472 1.00 . A A . 83 LYS CD 1 1
20 58414 1 1 83 LYS CE C -1.998 -9.725 -6.013 1.00 . A A . 83 LYS CE 1 1
20 58415 1 1 83 LYS CG C -0.806 -8.731 -4.108 1.00 . A A . 83 LYS CG 1 1
20 58416 1 1 83 LYS H H 0.783 -7.139 -1.456 1.00 . A A . 83 LYS H 1 1
20 58417 1 1 83 LYS HA H -1.110 -9.269 -1.723 1.00 . A A . 83 LYS HA 1 1
20 58418 1 1 83 LYS HB2 H 1.049 -8.106 -3.316 1.00 . A A . 83 LYS HB2 1 1
20 58419 1 1 83 LYS HB3 H 0.886 -9.855 -3.506 1.00 . A A . 83 LYS HB3 1 1
20 58420 1 1 83 LYS HD2 H -0.165 -8.642 -6.135 1.00 . A A . 83 LYS HD2 1 1
20 58421 1 1 83 LYS HD3 H -0.031 -10.243 -5.390 1.00 . A A . 83 LYS HD3 1 1
20 58422 1 1 83 LYS HE2 H -2.297 -10.662 -5.561 1.00 . A A . 83 LYS HE2 1 1
20 58423 1 1 83 LYS HE3 H -2.696 -8.955 -5.716 1.00 . A A . 83 LYS HE3 1 1
20 58424 1 1 83 LYS HG2 H -1.677 -9.164 -3.642 1.00 . A A . 83 LYS HG2 1 1
20 58425 1 1 83 LYS HG3 H -0.958 -7.668 -4.227 1.00 . A A . 83 LYS HG3 1 1
20 58426 1 1 83 LYS HZ1 H -1.712 -8.990 -7.946 1.00 . A A . 83 LYS HZ1 1 1
20 58427 1 1 83 LYS HZ2 H -2.968 -10.114 -7.820 1.00 . A A . 83 LYS HZ2 1 1
20 58428 1 1 83 LYS HZ3 H -1.362 -10.635 -7.781 1.00 . A A . 83 LYS HZ3 1 1
20 58429 1 1 83 LYS N N 0.171 -7.803 -1.064 1.00 . A A . 83 LYS N 1 1
20 58430 1 1 83 LYS NZ N -2.010 -9.876 -7.491 1.00 . A A . 83 LYS NZ 1 1
20 58431 1 1 83 LYS O O 0.369 -11.348 -1.209 1.00 . A A . 83 LYS O 1 1
20 58432 1 1 84 ALA C C 1.375 -11.247 1.719 1.00 . A A . 84 ALA C 1 1
20 58433 1 1 84 ALA CA C 2.334 -10.824 0.621 1.00 . A A . 84 ALA CA 1 1
20 58434 1 1 84 ALA CB C 3.614 -10.261 1.212 1.00 . A A . 84 ALA CB 1 1
20 58435 1 1 84 ALA H H 2.012 -8.918 -0.240 1.00 . A A . 84 ALA H 1 1
20 58436 1 1 84 ALA HA H 2.583 -11.685 0.021 1.00 . A A . 84 ALA HA 1 1
20 58437 1 1 84 ALA HB1 H 4.296 -10.003 0.415 1.00 . A A . 84 ALA HB1 1 1
20 58438 1 1 84 ALA HB2 H 4.070 -11.001 1.852 1.00 . A A . 84 ALA HB2 1 1
20 58439 1 1 84 ALA HB3 H 3.384 -9.378 1.789 1.00 . A A . 84 ALA HB3 1 1
20 58440 1 1 84 ALA N N 1.688 -9.844 -0.238 1.00 . A A . 84 ALA N 1 1
20 58441 1 1 84 ALA O O 1.390 -12.385 2.181 1.00 . A A . 84 ALA O 1 1
20 58442 1 1 85 ALA C C -1.689 -11.324 2.530 1.00 . A A . 85 ALA C 1 1
20 58443 1 1 85 ALA CA C -0.481 -10.596 3.128 1.00 . A A . 85 ALA CA 1 1
20 58444 1 1 85 ALA CB C -0.907 -9.311 3.816 1.00 . A A . 85 ALA CB 1 1
20 58445 1 1 85 ALA H H 0.591 -9.412 1.745 1.00 . A A . 85 ALA H 1 1
20 58446 1 1 85 ALA HA H -0.029 -11.235 3.871 1.00 . A A . 85 ALA HA 1 1
20 58447 1 1 85 ALA HB1 H -1.267 -8.614 3.079 1.00 . A A . 85 ALA HB1 1 1
20 58448 1 1 85 ALA HB2 H -0.060 -8.883 4.334 1.00 . A A . 85 ALA HB2 1 1
20 58449 1 1 85 ALA HB3 H -1.693 -9.525 4.526 1.00 . A A . 85 ALA HB3 1 1
20 58450 1 1 85 ALA N N 0.524 -10.317 2.122 1.00 . A A . 85 ALA N 1 1
20 58451 1 1 85 ALA O O -2.034 -12.419 2.967 1.00 . A A . 85 ALA O 1 1
20 58452 1 1 86 HIS C C -3.246 -12.430 -0.035 1.00 . A A . 86 HIS C 1 1
20 58453 1 1 86 HIS CA C -3.553 -11.318 0.976 1.00 . A A . 86 HIS CA 1 1
20 58454 1 1 86 HIS CB C -4.463 -10.229 0.360 1.00 . A A . 86 HIS CB 1 1
20 58455 1 1 86 HIS CD2 C -3.610 -8.806 -1.637 1.00 . A A . 86 HIS CD2 1 1
20 58456 1 1 86 HIS CE1 C -4.316 -10.086 -3.265 1.00 . A A . 86 HIS CE1 1 1
20 58457 1 1 86 HIS CG C -4.213 -9.879 -1.078 1.00 . A A . 86 HIS CG 1 1
20 58458 1 1 86 HIS H H -1.988 -9.889 1.156 1.00 . A A . 86 HIS H 1 1
20 58459 1 1 86 HIS HA H -4.079 -11.766 1.806 1.00 . A A . 86 HIS HA 1 1
20 58460 1 1 86 HIS HB2 H -5.477 -10.555 0.432 1.00 . A A . 86 HIS HB2 1 1
20 58461 1 1 86 HIS HB3 H -4.349 -9.320 0.935 1.00 . A A . 86 HIS HB3 1 1
20 58462 1 1 86 HIS HD1 H -5.139 -11.511 -2.050 1.00 . A A . 86 HIS HD1 1 1
20 58463 1 1 86 HIS HD2 H -3.151 -7.982 -1.109 1.00 . A A . 86 HIS HD2 1 1
20 58464 1 1 86 HIS HE1 H -4.523 -10.474 -4.250 1.00 . A A . 86 HIS HE1 1 1
20 58465 1 1 86 HIS HE2 H -3.558 -8.232 -3.652 1.00 . A A . 86 HIS HE2 1 1
20 58466 1 1 86 HIS N N -2.330 -10.732 1.522 1.00 . A A . 86 HIS N 1 1
20 58467 1 1 86 HIS ND1 N -4.646 -10.660 -2.129 1.00 . A A . 86 HIS ND1 1 1
20 58468 1 1 86 HIS NE2 N -3.689 -8.955 -3.001 1.00 . A A . 86 HIS NE2 1 1
20 58469 1 1 86 HIS O O -3.835 -13.501 0.007 1.00 . A A . 86 HIS O 1 1
20 58470 1 1 87 TYR C C -0.833 -14.059 -1.476 1.00 . A A . 87 TYR C 1 1
20 58471 1 1 87 TYR CA C -1.913 -13.099 -1.979 1.00 . A A . 87 TYR CA 1 1
20 58472 1 1 87 TYR CB C -1.450 -12.334 -3.225 1.00 . A A . 87 TYR CB 1 1
20 58473 1 1 87 TYR CD1 C -2.412 -13.952 -4.912 1.00 . A A . 87 TYR CD1 1 1
20 58474 1 1 87 TYR CD2 C -0.166 -13.213 -5.213 1.00 . A A . 87 TYR CD2 1 1
20 58475 1 1 87 TYR CE1 C -2.314 -14.726 -6.052 1.00 . A A . 87 TYR CE1 1 1
20 58476 1 1 87 TYR CE2 C -0.062 -13.984 -6.354 1.00 . A A . 87 TYR CE2 1 1
20 58477 1 1 87 TYR CG C -1.342 -13.183 -4.475 1.00 . A A . 87 TYR CG 1 1
20 58478 1 1 87 TYR CZ C -1.138 -14.737 -6.770 1.00 . A A . 87 TYR CZ 1 1
20 58479 1 1 87 TYR H H -1.794 -11.334 -0.825 1.00 . A A . 87 TYR H 1 1
20 58480 1 1 87 TYR HA H -2.791 -13.677 -2.228 1.00 . A A . 87 TYR HA 1 1
20 58481 1 1 87 TYR HB2 H -2.149 -11.538 -3.430 1.00 . A A . 87 TYR HB2 1 1
20 58482 1 1 87 TYR HB3 H -0.478 -11.910 -3.029 1.00 . A A . 87 TYR HB3 1 1
20 58483 1 1 87 TYR HD1 H -3.333 -13.939 -4.349 1.00 . A A . 87 TYR HD1 1 1
20 58484 1 1 87 TYR HD2 H 0.675 -12.622 -4.886 1.00 . A A . 87 TYR HD2 1 1
20 58485 1 1 87 TYR HE1 H -3.156 -15.317 -6.376 1.00 . A A . 87 TYR HE1 1 1
20 58486 1 1 87 TYR HE2 H 0.861 -13.995 -6.915 1.00 . A A . 87 TYR HE2 1 1
20 58487 1 1 87 TYR HH H -1.892 -15.552 -8.347 1.00 . A A . 87 TYR HH 1 1
20 58488 1 1 87 TYR N N -2.290 -12.172 -0.910 1.00 . A A . 87 TYR N 1 1
20 58489 1 1 87 TYR O O -0.010 -14.540 -2.252 1.00 . A A . 87 TYR O 1 1
20 58490 1 1 87 TYR OH O -1.032 -15.511 -7.906 1.00 . A A . 87 TYR OH 1 1
20 58491 1 1 88 HIS C C 0.414 -16.459 0.079 1.00 . A A . 88 HIS C 1 1
20 58492 1 1 88 HIS CA C 0.191 -15.018 0.602 1.00 . A A . 88 HIS CA 1 1
20 58493 1 1 88 HIS CB C -0.247 -15.087 2.077 1.00 . A A . 88 HIS CB 1 1
20 58494 1 1 88 HIS CD2 C -1.977 -17.026 2.232 1.00 . A A . 88 HIS CD2 1 1
20 58495 1 1 88 HIS CE1 C -3.719 -15.849 2.842 1.00 . A A . 88 HIS CE1 1 1
20 58496 1 1 88 HIS CG C -1.585 -15.730 2.309 1.00 . A A . 88 HIS CG 1 1
20 58497 1 1 88 HIS H H -1.474 -13.732 0.372 1.00 . A A . 88 HIS H 1 1
20 58498 1 1 88 HIS HA H 1.135 -14.494 0.562 1.00 . A A . 88 HIS HA 1 1
20 58499 1 1 88 HIS HB2 H 0.481 -15.650 2.634 1.00 . A A . 88 HIS HB2 1 1
20 58500 1 1 88 HIS HB3 H -0.292 -14.082 2.474 1.00 . A A . 88 HIS HB3 1 1
20 58501 1 1 88 HIS HD1 H -2.741 -14.047 2.849 1.00 . A A . 88 HIS HD1 1 1
20 58502 1 1 88 HIS HD2 H -1.357 -17.867 1.957 1.00 . A A . 88 HIS HD2 1 1
20 58503 1 1 88 HIS HE1 H -4.721 -15.573 3.133 1.00 . A A . 88 HIS HE1 1 1
20 58504 1 1 88 HIS HE2 H -3.890 -17.852 2.469 1.00 . A A . 88 HIS HE2 1 1
20 58505 1 1 88 HIS N N -0.792 -14.205 -0.149 1.00 . A A . 88 HIS N 1 1
20 58506 1 1 88 HIS ND1 N -2.703 -15.020 2.694 1.00 . A A . 88 HIS ND1 1 1
20 58507 1 1 88 HIS NE2 N -3.306 -17.069 2.567 1.00 . A A . 88 HIS NE2 1 1
20 58508 1 1 88 HIS O O 0.922 -17.303 0.808 1.00 . A A . 88 HIS O 1 1
20 58509 1 1 89 THR C C 1.742 -18.247 -2.100 1.00 . A A . 89 THR C 1 1
20 58510 1 1 89 THR CA C 0.263 -18.059 -1.733 1.00 . A A . 89 THR CA 1 1
20 58511 1 1 89 THR CB C -0.637 -18.283 -2.975 1.00 . A A . 89 THR CB 1 1
20 58512 1 1 89 THR CG2 C -0.475 -17.163 -3.991 1.00 . A A . 89 THR CG2 1 1
20 58513 1 1 89 THR H H -0.387 -16.047 -1.698 1.00 . A A . 89 THR H 1 1
20 58514 1 1 89 THR HA H -0.003 -18.795 -0.987 1.00 . A A . 89 THR HA 1 1
20 58515 1 1 89 THR HB H -1.666 -18.295 -2.647 1.00 . A A . 89 THR HB 1 1
20 58516 1 1 89 THR HG1 H -0.209 -20.214 -2.922 1.00 . A A . 89 THR HG1 1 1
20 58517 1 1 89 THR HG21 H -1.101 -17.360 -4.849 1.00 . A A . 89 THR HG21 1 1
20 58518 1 1 89 THR HG22 H 0.558 -17.108 -4.304 1.00 . A A . 89 THR HG22 1 1
20 58519 1 1 89 THR HG23 H -0.764 -16.223 -3.542 1.00 . A A . 89 THR HG23 1 1
20 58520 1 1 89 THR N N 0.039 -16.747 -1.153 1.00 . A A . 89 THR N 1 1
20 58521 1 1 89 THR O O 2.301 -19.324 -1.902 1.00 . A A . 89 THR O 1 1
20 58522 1 1 89 THR OG1 O -0.344 -19.539 -3.600 1.00 . A A . 89 THR OG1 1 1
20 58523 1 1 90 HIS C C 4.537 -15.993 -2.664 1.00 . A A . 90 HIS C 1 1
20 58524 1 1 90 HIS CA C 3.791 -17.271 -3.007 1.00 . A A . 90 HIS CA 1 1
20 58525 1 1 90 HIS CB C 3.927 -17.578 -4.504 1.00 . A A . 90 HIS CB 1 1
20 58526 1 1 90 HIS CD2 C 4.010 -20.171 -4.527 1.00 . A A . 90 HIS CD2 1 1
20 58527 1 1 90 HIS CE1 C 2.283 -20.536 -5.822 1.00 . A A . 90 HIS CE1 1 1
20 58528 1 1 90 HIS CG C 3.499 -18.966 -4.874 1.00 . A A . 90 HIS CG 1 1
20 58529 1 1 90 HIS H H 1.890 -16.354 -2.743 1.00 . A A . 90 HIS H 1 1
20 58530 1 1 90 HIS HA H 4.245 -18.072 -2.445 1.00 . A A . 90 HIS HA 1 1
20 58531 1 1 90 HIS HB2 H 3.317 -16.885 -5.060 1.00 . A A . 90 HIS HB2 1 1
20 58532 1 1 90 HIS HB3 H 4.958 -17.456 -4.797 1.00 . A A . 90 HIS HB3 1 1
20 58533 1 1 90 HIS HD1 H 1.842 -18.561 -6.113 1.00 . A A . 90 HIS HD1 1 1
20 58534 1 1 90 HIS HD2 H 4.868 -20.345 -3.893 1.00 . A A . 90 HIS HD2 1 1
20 58535 1 1 90 HIS HE1 H 1.521 -21.034 -6.403 1.00 . A A . 90 HIS HE1 1 1
20 58536 1 1 90 HIS HE2 H 3.258 -22.090 -4.915 1.00 . A A . 90 HIS HE2 1 1
20 58537 1 1 90 HIS N N 2.380 -17.193 -2.615 1.00 . A A . 90 HIS N 1 1
20 58538 1 1 90 HIS ND1 N 2.420 -19.232 -5.687 1.00 . A A . 90 HIS ND1 1 1
20 58539 1 1 90 HIS NE2 N 3.234 -21.130 -5.128 1.00 . A A . 90 HIS NE2 1 1
20 58540 1 1 90 HIS O O 5.688 -15.806 -3.060 1.00 . A A . 90 HIS O 1 1
20 58541 1 1 91 LYS C C 4.606 -14.057 0.131 1.00 . A A . 91 LYS C 1 1
20 58542 1 1 91 LYS CA C 4.544 -13.942 -1.385 1.00 . A A . 91 LYS CA 1 1
20 58543 1 1 91 LYS CB C 3.829 -12.658 -1.818 1.00 . A A . 91 LYS CB 1 1
20 58544 1 1 91 LYS CD C 3.267 -11.074 -3.699 1.00 . A A . 91 LYS CD 1 1
20 58545 1 1 91 LYS CE C 3.325 -10.852 -5.201 1.00 . A A . 91 LYS CE 1 1
20 58546 1 1 91 LYS CG C 3.979 -12.358 -3.301 1.00 . A A . 91 LYS CG 1 1
20 58547 1 1 91 LYS H H 2.935 -15.263 -1.729 1.00 . A A . 91 LYS H 1 1
20 58548 1 1 91 LYS HA H 5.554 -13.930 -1.769 1.00 . A A . 91 LYS HA 1 1
20 58549 1 1 91 LYS HB2 H 2.776 -12.752 -1.598 1.00 . A A . 91 LYS HB2 1 1
20 58550 1 1 91 LYS HB3 H 4.234 -11.826 -1.260 1.00 . A A . 91 LYS HB3 1 1
20 58551 1 1 91 LYS HD2 H 2.234 -11.145 -3.396 1.00 . A A . 91 LYS HD2 1 1
20 58552 1 1 91 LYS HD3 H 3.734 -10.230 -3.201 1.00 . A A . 91 LYS HD3 1 1
20 58553 1 1 91 LYS HE2 H 2.813 -11.666 -5.692 1.00 . A A . 91 LYS HE2 1 1
20 58554 1 1 91 LYS HE3 H 2.826 -9.923 -5.433 1.00 . A A . 91 LYS HE3 1 1
20 58555 1 1 91 LYS HG2 H 5.029 -12.260 -3.532 1.00 . A A . 91 LYS HG2 1 1
20 58556 1 1 91 LYS HG3 H 3.561 -13.180 -3.865 1.00 . A A . 91 LYS HG3 1 1
20 58557 1 1 91 LYS HZ1 H 4.723 -10.588 -6.727 1.00 . A A . 91 LYS HZ1 1 1
20 58558 1 1 91 LYS HZ2 H 5.202 -11.698 -5.547 1.00 . A A . 91 LYS HZ2 1 1
20 58559 1 1 91 LYS HZ3 H 5.252 -10.044 -5.216 1.00 . A A . 91 LYS HZ3 1 1
20 58560 1 1 91 LYS N N 3.882 -15.116 -1.924 1.00 . A A . 91 LYS N 1 1
20 58561 1 1 91 LYS NZ N 4.723 -10.790 -5.706 1.00 . A A . 91 LYS NZ 1 1
20 58562 1 1 91 LYS O O 4.955 -13.109 0.829 1.00 . A A . 91 LYS O 1 1
20 58563 1 1 92 GLU C C 4.396 -17.093 2.174 1.00 . A A . 92 GLU C 1 1
20 58564 1 1 92 GLU CA C 4.333 -15.575 2.034 1.00 . A A . 92 GLU CA 1 1
20 58565 1 1 92 GLU CB C 3.098 -15.017 2.751 1.00 . A A . 92 GLU CB 1 1
20 58566 1 1 92 GLU CD C 3.424 -16.018 5.078 1.00 . A A . 92 GLU CD 1 1
20 58567 1 1 92 GLU CG C 3.277 -14.756 4.246 1.00 . A A . 92 GLU CG 1 1
20 58568 1 1 92 GLU H H 4.024 -15.957 -0.012 1.00 . A A . 92 GLU H 1 1
20 58569 1 1 92 GLU HA H 5.227 -15.138 2.454 1.00 . A A . 92 GLU HA 1 1
20 58570 1 1 92 GLU HB2 H 2.818 -14.087 2.281 1.00 . A A . 92 GLU HB2 1 1
20 58571 1 1 92 GLU HB3 H 2.293 -15.723 2.629 1.00 . A A . 92 GLU HB3 1 1
20 58572 1 1 92 GLU HG2 H 4.161 -14.153 4.385 1.00 . A A . 92 GLU HG2 1 1
20 58573 1 1 92 GLU HG3 H 2.417 -14.210 4.602 1.00 . A A . 92 GLU HG3 1 1
20 58574 1 1 92 GLU N N 4.286 -15.253 0.614 1.00 . A A . 92 GLU N 1 1
20 58575 1 1 92 GLU O O 3.340 -17.725 2.366 1.00 . A A . 92 GLU O 1 1
20 58576 1 1 92 GLU OXT O 5.500 -17.657 2.043 1.00 . A A . 92 GLU OXT 1 1
20 58577 1 1 92 GLU OE1 O 2.391 -16.608 5.463 1.00 . A A . 92 GLU OE1 1 1
20 58578 1 1 92 GLU OE2 O 4.574 -16.421 5.364 1.00 . A A . 92 GLU OE2 1 1
20 58579 2 1 1 MET C C 7.237 1.382 12.189 1.00 . B B . 1 MET C 1 1
20 58580 2 1 1 MET CA C 7.979 2.631 12.647 1.00 . B B . 1 MET CA 1 1
20 58581 2 1 1 MET CB C 9.460 2.525 12.264 1.00 . B B . 1 MET CB 1 1
20 58582 2 1 1 MET CE C 11.324 5.905 13.867 1.00 . B B . 1 MET CE 1 1
20 58583 2 1 1 MET CG C 10.238 3.827 12.394 1.00 . B B . 1 MET CG 1 1
20 58584 2 1 1 MET H1 H 8.199 2.009 14.625 1.00 . B B . 1 MET H1 1 1
20 58585 2 1 1 MET H2 H 6.814 2.932 14.346 1.00 . B B . 1 MET H2 1 1
20 58586 2 1 1 MET H3 H 8.325 3.682 14.415 1.00 . B B . 1 MET H3 1 1
20 58587 2 1 1 MET HA H 7.549 3.488 12.148 1.00 . B B . 1 MET HA 1 1
20 58588 2 1 1 MET HB2 H 9.929 1.792 12.899 1.00 . B B . 1 MET HB2 1 1
20 58589 2 1 1 MET HB3 H 9.529 2.193 11.239 1.00 . B B . 1 MET HB3 1 1
20 58590 2 1 1 MET HE1 H 11.470 6.390 14.821 1.00 . B B . 1 MET HE1 1 1
20 58591 2 1 1 MET HE2 H 10.799 6.572 13.200 1.00 . B B . 1 MET HE2 1 1
20 58592 2 1 1 MET HE3 H 12.285 5.653 13.441 1.00 . B B . 1 MET HE3 1 1
20 58593 2 1 1 MET HG2 H 11.236 3.672 12.011 1.00 . B B . 1 MET HG2 1 1
20 58594 2 1 1 MET HG3 H 9.743 4.585 11.804 1.00 . B B . 1 MET HG3 1 1
20 58595 2 1 1 MET N N 7.819 2.827 14.108 1.00 . B B . 1 MET N 1 1
20 58596 2 1 1 MET O O 6.368 1.449 11.324 1.00 . B B . 1 MET O 1 1
20 58597 2 1 1 MET SD S 10.363 4.410 14.096 1.00 . B B . 1 MET SD 1 1
20 58598 2 1 2 THR C C 6.889 -1.929 13.643 1.00 . B B . 2 THR C 1 1
20 58599 2 1 2 THR CA C 6.919 -1.007 12.429 1.00 . B B . 2 THR CA 1 1
20 58600 2 1 2 THR CB C 7.619 -1.723 11.249 1.00 . B B . 2 THR CB 1 1
20 58601 2 1 2 THR CG2 C 8.964 -2.288 11.674 1.00 . B B . 2 THR CG2 1 1
20 58602 2 1 2 THR H H 8.295 0.232 13.443 1.00 . B B . 2 THR H 1 1
20 58603 2 1 2 THR HA H 5.904 -0.779 12.137 1.00 . B B . 2 THR HA 1 1
20 58604 2 1 2 THR HB H 7.782 -1.005 10.458 1.00 . B B . 2 THR HB 1 1
20 58605 2 1 2 THR HG1 H 7.340 -3.402 10.242 1.00 . B B . 2 THR HG1 1 1
20 58606 2 1 2 THR HG21 H 9.605 -1.484 12.000 1.00 . B B . 2 THR HG21 1 1
20 58607 2 1 2 THR HG22 H 9.419 -2.796 10.840 1.00 . B B . 2 THR HG22 1 1
20 58608 2 1 2 THR HG23 H 8.821 -2.985 12.487 1.00 . B B . 2 THR HG23 1 1
20 58609 2 1 2 THR N N 7.581 0.239 12.768 1.00 . B B . 2 THR N 1 1
20 58610 2 1 2 THR O O 7.601 -1.709 14.623 1.00 . B B . 2 THR O 1 1
20 58611 2 1 2 THR OG1 O 6.794 -2.788 10.753 1.00 . B B . 2 THR OG1 1 1
20 58612 2 1 3 LYS C C 6.236 -5.294 14.230 1.00 . B B . 3 LYS C 1 1
20 58613 2 1 3 LYS CA C 5.893 -3.881 14.678 1.00 . B B . 3 LYS CA 1 1
20 58614 2 1 3 LYS CB C 4.455 -3.826 15.203 1.00 . B B . 3 LYS CB 1 1
20 58615 2 1 3 LYS CD C 2.597 -2.422 16.189 1.00 . B B . 3 LYS CD 1 1
20 58616 2 1 3 LYS CE C 2.537 -2.774 17.672 1.00 . B B . 3 LYS CE 1 1
20 58617 2 1 3 LYS CG C 4.020 -2.434 15.645 1.00 . B B . 3 LYS CG 1 1
20 58618 2 1 3 LYS H H 5.562 -3.104 12.742 1.00 . B B . 3 LYS H 1 1
20 58619 2 1 3 LYS HA H 6.570 -3.587 15.465 1.00 . B B . 3 LYS HA 1 1
20 58620 2 1 3 LYS HB2 H 3.787 -4.157 14.422 1.00 . B B . 3 LYS HB2 1 1
20 58621 2 1 3 LYS HB3 H 4.365 -4.494 16.046 1.00 . B B . 3 LYS HB3 1 1
20 58622 2 1 3 LYS HD2 H 2.180 -1.436 16.052 1.00 . B B . 3 LYS HD2 1 1
20 58623 2 1 3 LYS HD3 H 2.008 -3.139 15.635 1.00 . B B . 3 LYS HD3 1 1
20 58624 2 1 3 LYS HE2 H 3.136 -2.064 18.219 1.00 . B B . 3 LYS HE2 1 1
20 58625 2 1 3 LYS HE3 H 1.511 -2.699 18.000 1.00 . B B . 3 LYS HE3 1 1
20 58626 2 1 3 LYS HG2 H 4.690 -2.088 16.417 1.00 . B B . 3 LYS HG2 1 1
20 58627 2 1 3 LYS HG3 H 4.076 -1.767 14.796 1.00 . B B . 3 LYS HG3 1 1
20 58628 2 1 3 LYS HZ1 H 2.518 -4.846 17.402 1.00 . B B . 3 LYS HZ1 1 1
20 58629 2 1 3 LYS HZ2 H 2.906 -4.366 18.972 1.00 . B B . 3 LYS HZ2 1 1
20 58630 2 1 3 LYS HZ3 H 4.048 -4.215 17.739 1.00 . B B . 3 LYS HZ3 1 1
20 58631 2 1 3 LYS N N 6.059 -2.954 13.571 1.00 . B B . 3 LYS N 1 1
20 58632 2 1 3 LYS NZ N 3.038 -4.145 17.965 1.00 . B B . 3 LYS NZ 1 1
20 58633 2 1 3 LYS O O 7.086 -5.957 14.821 1.00 . B B . 3 LYS O 1 1
20 58634 2 1 4 LEU C C 5.183 -7.148 11.226 1.00 . B B . 4 LEU C 1 1
20 58635 2 1 4 LEU CA C 5.813 -7.060 12.611 1.00 . B B . 4 LEU CA 1 1
20 58636 2 1 4 LEU CB C 5.237 -8.147 13.525 1.00 . B B . 4 LEU CB 1 1
20 58637 2 1 4 LEU CD1 C 7.095 -9.820 13.319 1.00 . B B . 4 LEU CD1 1 1
20 58638 2 1 4 LEU CD2 C 4.802 -10.568 13.981 1.00 . B B . 4 LEU CD2 1 1
20 58639 2 1 4 LEU CG C 5.601 -9.583 13.146 1.00 . B B . 4 LEU CG 1 1
20 58640 2 1 4 LEU H H 4.904 -5.164 12.754 1.00 . B B . 4 LEU H 1 1
20 58641 2 1 4 LEU HA H 6.880 -7.196 12.521 1.00 . B B . 4 LEU HA 1 1
20 58642 2 1 4 LEU HB2 H 5.587 -7.964 14.530 1.00 . B B . 4 LEU HB2 1 1
20 58643 2 1 4 LEU HB3 H 4.162 -8.061 13.516 1.00 . B B . 4 LEU HB3 1 1
20 58644 2 1 4 LEU HD11 H 7.643 -9.157 12.667 1.00 . B B . 4 LEU HD11 1 1
20 58645 2 1 4 LEU HD12 H 7.328 -10.845 13.069 1.00 . B B . 4 LEU HD12 1 1
20 58646 2 1 4 LEU HD13 H 7.372 -9.628 14.345 1.00 . B B . 4 LEU HD13 1 1
20 58647 2 1 4 LEU HD21 H 5.010 -10.403 15.028 1.00 . B B . 4 LEU HD21 1 1
20 58648 2 1 4 LEU HD22 H 5.082 -11.575 13.714 1.00 . B B . 4 LEU HD22 1 1
20 58649 2 1 4 LEU HD23 H 3.748 -10.425 13.796 1.00 . B B . 4 LEU HD23 1 1
20 58650 2 1 4 LEU HG H 5.357 -9.747 12.106 1.00 . B B . 4 LEU HG 1 1
20 58651 2 1 4 LEU N N 5.571 -5.740 13.174 1.00 . B B . 4 LEU N 1 1
20 58652 2 1 4 LEU O O 5.876 -7.300 10.222 1.00 . B B . 4 LEU O 1 1
20 58653 2 1 5 GLU C C 1.889 -6.171 9.991 1.00 . B B . 5 GLU C 1 1
20 58654 2 1 5 GLU CA C 3.126 -7.069 9.924 1.00 . B B . 5 GLU CA 1 1
20 58655 2 1 5 GLU CB C 2.719 -8.511 9.609 1.00 . B B . 5 GLU CB 1 1
20 58656 2 1 5 GLU CD C 1.655 -10.636 10.472 1.00 . B B . 5 GLU CD 1 1
20 58657 2 1 5 GLU CG C 1.947 -9.176 10.737 1.00 . B B . 5 GLU CG 1 1
20 58658 2 1 5 GLU H H 3.363 -6.954 12.024 1.00 . B B . 5 GLU H 1 1
20 58659 2 1 5 GLU HA H 3.781 -6.708 9.145 1.00 . B B . 5 GLU HA 1 1
20 58660 2 1 5 GLU HB2 H 2.100 -8.514 8.725 1.00 . B B . 5 GLU HB2 1 1
20 58661 2 1 5 GLU HB3 H 3.608 -9.093 9.418 1.00 . B B . 5 GLU HB3 1 1
20 58662 2 1 5 GLU HG2 H 2.527 -9.102 11.644 1.00 . B B . 5 GLU HG2 1 1
20 58663 2 1 5 GLU HG3 H 1.011 -8.654 10.868 1.00 . B B . 5 GLU HG3 1 1
20 58664 2 1 5 GLU N N 3.862 -7.032 11.184 1.00 . B B . 5 GLU N 1 1
20 58665 2 1 5 GLU O O 1.119 -6.091 9.038 1.00 . B B . 5 GLU O 1 1
20 58666 2 1 5 GLU OE1 O 0.640 -10.936 9.817 1.00 . B B . 5 GLU OE1 1 1
20 58667 2 1 5 GLU OE2 O 2.431 -11.497 10.936 1.00 . B B . 5 GLU OE2 1 1
20 58668 2 1 6 GLU C C 0.210 -3.684 10.285 1.00 . B B . 6 GLU C 1 1
20 58669 2 1 6 GLU CA C 0.551 -4.664 11.413 1.00 . B B . 6 GLU CA 1 1
20 58670 2 1 6 GLU CB C 0.781 -3.893 12.718 1.00 . B B . 6 GLU CB 1 1
20 58671 2 1 6 GLU CD C -1.564 -2.987 13.072 1.00 . B B . 6 GLU CD 1 1
20 58672 2 1 6 GLU CG C -0.436 -3.823 13.634 1.00 . B B . 6 GLU CG 1 1
20 58673 2 1 6 GLU H H 2.454 -5.507 11.782 1.00 . B B . 6 GLU H 1 1
20 58674 2 1 6 GLU HA H -0.280 -5.338 11.550 1.00 . B B . 6 GLU HA 1 1
20 58675 2 1 6 GLU HB2 H 1.584 -4.367 13.263 1.00 . B B . 6 GLU HB2 1 1
20 58676 2 1 6 GLU HB3 H 1.076 -2.883 12.475 1.00 . B B . 6 GLU HB3 1 1
20 58677 2 1 6 GLU HG2 H -0.802 -4.824 13.795 1.00 . B B . 6 GLU HG2 1 1
20 58678 2 1 6 GLU HG3 H -0.132 -3.400 14.581 1.00 . B B . 6 GLU HG3 1 1
20 58679 2 1 6 GLU N N 1.743 -5.469 11.115 1.00 . B B . 6 GLU N 1 1
20 58680 2 1 6 GLU O O -0.956 -3.439 9.995 1.00 . B B . 6 GLU O 1 1
20 58681 2 1 6 GLU OE1 O -1.427 -1.747 13.036 1.00 . B B . 6 GLU OE1 1 1
20 58682 2 1 6 GLU OE2 O -2.606 -3.559 12.687 1.00 . B B . 6 GLU OE2 1 1
20 58683 2 1 7 HIS C C 0.387 -2.786 7.359 1.00 . B B . 7 HIS C 1 1
20 58684 2 1 7 HIS CA C 1.000 -2.141 8.595 1.00 . B B . 7 HIS CA 1 1
20 58685 2 1 7 HIS CB C 2.301 -1.410 8.238 1.00 . B B . 7 HIS CB 1 1
20 58686 2 1 7 HIS CD2 C 2.344 -0.205 10.536 1.00 . B B . 7 HIS CD2 1 1
20 58687 2 1 7 HIS CE1 C 3.662 1.454 10.008 1.00 . B B . 7 HIS CE1 1 1
20 58688 2 1 7 HIS CG C 2.687 -0.359 9.235 1.00 . B B . 7 HIS CG 1 1
20 58689 2 1 7 HIS H H 2.138 -3.413 9.852 1.00 . B B . 7 HIS H 1 1
20 58690 2 1 7 HIS HA H 0.296 -1.420 8.984 1.00 . B B . 7 HIS HA 1 1
20 58691 2 1 7 HIS HB2 H 3.106 -2.127 8.184 1.00 . B B . 7 HIS HB2 1 1
20 58692 2 1 7 HIS HB3 H 2.187 -0.930 7.276 1.00 . B B . 7 HIS HB3 1 1
20 58693 2 1 7 HIS HD1 H 3.936 0.872 8.068 1.00 . B B . 7 HIS HD1 1 1
20 58694 2 1 7 HIS HD2 H 1.700 -0.858 11.108 1.00 . B B . 7 HIS HD2 1 1
20 58695 2 1 7 HIS HE1 H 4.262 2.349 10.069 1.00 . B B . 7 HIS HE1 1 1
20 58696 2 1 7 HIS HE2 H 2.683 1.429 11.808 1.00 . B B . 7 HIS HE2 1 1
20 58697 2 1 7 HIS N N 1.228 -3.132 9.639 1.00 . B B . 7 HIS N 1 1
20 58698 2 1 7 HIS ND1 N 3.515 0.698 8.936 1.00 . B B . 7 HIS ND1 1 1
20 58699 2 1 7 HIS NE2 N 2.960 0.928 10.991 1.00 . B B . 7 HIS NE2 1 1
20 58700 2 1 7 HIS O O -0.732 -2.463 6.977 1.00 . B B . 7 HIS O 1 1
20 58701 2 1 8 LEU C C -0.544 -5.272 5.816 1.00 . B B . 8 LEU C 1 1
20 58702 2 1 8 LEU CA C 0.669 -4.391 5.547 1.00 . B B . 8 LEU CA 1 1
20 58703 2 1 8 LEU CB C 1.810 -5.240 5.019 1.00 . B B . 8 LEU CB 1 1
20 58704 2 1 8 LEU CD1 C 4.254 -5.413 4.534 1.00 . B B . 8 LEU CD1 1 1
20 58705 2 1 8 LEU CD2 C 2.960 -3.448 3.702 1.00 . B B . 8 LEU CD2 1 1
20 58706 2 1 8 LEU CG C 3.112 -4.467 4.819 1.00 . B B . 8 LEU CG 1 1
20 58707 2 1 8 LEU H H 1.992 -3.950 7.135 1.00 . B B . 8 LEU H 1 1
20 58708 2 1 8 LEU HA H 0.414 -3.645 4.805 1.00 . B B . 8 LEU HA 1 1
20 58709 2 1 8 LEU HB2 H 1.989 -6.046 5.720 1.00 . B B . 8 LEU HB2 1 1
20 58710 2 1 8 LEU HB3 H 1.512 -5.665 4.072 1.00 . B B . 8 LEU HB3 1 1
20 58711 2 1 8 LEU HD11 H 5.076 -4.861 4.103 1.00 . B B . 8 LEU HD11 1 1
20 58712 2 1 8 LEU HD12 H 3.924 -6.173 3.842 1.00 . B B . 8 LEU HD12 1 1
20 58713 2 1 8 LEU HD13 H 4.576 -5.879 5.453 1.00 . B B . 8 LEU HD13 1 1
20 58714 2 1 8 LEU HD21 H 3.910 -2.964 3.525 1.00 . B B . 8 LEU HD21 1 1
20 58715 2 1 8 LEU HD22 H 2.228 -2.707 3.988 1.00 . B B . 8 LEU HD22 1 1
20 58716 2 1 8 LEU HD23 H 2.636 -3.946 2.802 1.00 . B B . 8 LEU HD23 1 1
20 58717 2 1 8 LEU HG H 3.345 -3.932 5.727 1.00 . B B . 8 LEU HG 1 1
20 58718 2 1 8 LEU N N 1.118 -3.712 6.758 1.00 . B B . 8 LEU N 1 1
20 58719 2 1 8 LEU O O -1.609 -5.086 5.224 1.00 . B B . 8 LEU O 1 1
20 58720 2 1 9 GLU C C -2.629 -6.502 7.643 1.00 . B B . 9 GLU C 1 1
20 58721 2 1 9 GLU CA C -1.415 -7.189 7.027 1.00 . B B . 9 GLU CA 1 1
20 58722 2 1 9 GLU CB C -0.844 -8.268 7.957 1.00 . B B . 9 GLU CB 1 1
20 58723 2 1 9 GLU CD C -2.768 -9.401 9.162 1.00 . B B . 9 GLU CD 1 1
20 58724 2 1 9 GLU CG C -1.699 -9.519 8.094 1.00 . B B . 9 GLU CG 1 1
20 58725 2 1 9 GLU H H 0.456 -6.238 7.246 1.00 . B B . 9 GLU H 1 1
20 58726 2 1 9 GLU HA H -1.709 -7.646 6.095 1.00 . B B . 9 GLU HA 1 1
20 58727 2 1 9 GLU HB2 H 0.123 -8.567 7.583 1.00 . B B . 9 GLU HB2 1 1
20 58728 2 1 9 GLU HB3 H -0.716 -7.840 8.941 1.00 . B B . 9 GLU HB3 1 1
20 58729 2 1 9 GLU HG2 H -2.181 -9.709 7.148 1.00 . B B . 9 GLU HG2 1 1
20 58730 2 1 9 GLU HG3 H -1.055 -10.351 8.340 1.00 . B B . 9 GLU HG3 1 1
20 58731 2 1 9 GLU N N -0.382 -6.210 6.735 1.00 . B B . 9 GLU N 1 1
20 58732 2 1 9 GLU O O -3.753 -6.973 7.505 1.00 . B B . 9 GLU O 1 1
20 58733 2 1 9 GLU OE1 O -2.549 -8.679 10.153 1.00 . B B . 9 GLU OE1 1 1
20 58734 2 1 9 GLU OE2 O -3.827 -10.045 9.015 1.00 . B B . 9 GLU OE2 1 1
20 58735 2 1 10 GLY C C -4.306 -3.867 7.852 1.00 . B B . 10 GLY C 1 1
20 58736 2 1 10 GLY CA C -3.472 -4.603 8.884 1.00 . B B . 10 GLY CA 1 1
20 58737 2 1 10 GLY H H -1.471 -5.045 8.370 1.00 . B B . 10 GLY H 1 1
20 58738 2 1 10 GLY HA2 H -4.112 -5.278 9.431 1.00 . B B . 10 GLY HA2 1 1
20 58739 2 1 10 GLY HA3 H -3.052 -3.884 9.571 1.00 . B B . 10 GLY HA3 1 1
20 58740 2 1 10 GLY N N -2.393 -5.365 8.289 1.00 . B B . 10 GLY N 1 1
20 58741 2 1 10 GLY O O -5.517 -3.720 8.015 1.00 . B B . 10 GLY O 1 1
20 58742 2 1 11 ILE C C -5.199 -3.813 4.937 1.00 . B B . 11 ILE C 1 1
20 58743 2 1 11 ILE CA C -4.390 -2.759 5.691 1.00 . B B . 11 ILE CA 1 1
20 58744 2 1 11 ILE CB C -3.437 -2.024 4.722 1.00 . B B . 11 ILE CB 1 1
20 58745 2 1 11 ILE CD1 C -1.718 -0.144 4.594 1.00 . B B . 11 ILE CD1 1 1
20 58746 2 1 11 ILE CG1 C -2.751 -0.858 5.438 1.00 . B B . 11 ILE CG1 1 1
20 58747 2 1 11 ILE CG2 C -4.195 -1.524 3.501 1.00 . B B . 11 ILE CG2 1 1
20 58748 2 1 11 ILE H H -2.688 -3.492 6.727 1.00 . B B . 11 ILE H 1 1
20 58749 2 1 11 ILE HA H -5.067 -2.033 6.122 1.00 . B B . 11 ILE HA 1 1
20 58750 2 1 11 ILE HB H -2.686 -2.724 4.388 1.00 . B B . 11 ILE HB 1 1
20 58751 2 1 11 ILE HD11 H -2.189 0.257 3.710 1.00 . B B . 11 ILE HD11 1 1
20 58752 2 1 11 ILE HD12 H -0.945 -0.841 4.306 1.00 . B B . 11 ILE HD12 1 1
20 58753 2 1 11 ILE HD13 H -1.280 0.662 5.165 1.00 . B B . 11 ILE HD13 1 1
20 58754 2 1 11 ILE HG12 H -3.498 -0.133 5.726 1.00 . B B . 11 ILE HG12 1 1
20 58755 2 1 11 ILE HG13 H -2.259 -1.230 6.325 1.00 . B B . 11 ILE HG13 1 1
20 58756 2 1 11 ILE HG21 H -3.521 -0.977 2.858 1.00 . B B . 11 ILE HG21 1 1
20 58757 2 1 11 ILE HG22 H -5.000 -0.877 3.816 1.00 . B B . 11 ILE HG22 1 1
20 58758 2 1 11 ILE HG23 H -4.601 -2.367 2.961 1.00 . B B . 11 ILE HG23 1 1
20 58759 2 1 11 ILE N N -3.666 -3.397 6.786 1.00 . B B . 11 ILE N 1 1
20 58760 2 1 11 ILE O O -6.327 -3.579 4.505 1.00 . B B . 11 ILE O 1 1
20 58761 2 1 12 VAL C C -6.409 -6.617 5.167 1.00 . B B . 12 VAL C 1 1
20 58762 2 1 12 VAL CA C -5.301 -6.128 4.227 1.00 . B B . 12 VAL CA 1 1
20 58763 2 1 12 VAL CB C -4.288 -7.252 3.927 1.00 . B B . 12 VAL CB 1 1
20 58764 2 1 12 VAL CG1 C -4.975 -8.537 3.503 1.00 . B B . 12 VAL CG1 1 1
20 58765 2 1 12 VAL CG2 C -3.323 -6.789 2.849 1.00 . B B . 12 VAL CG2 1 1
20 58766 2 1 12 VAL H H -3.688 -5.095 5.124 1.00 . B B . 12 VAL H 1 1
20 58767 2 1 12 VAL HA H -5.744 -5.812 3.293 1.00 . B B . 12 VAL HA 1 1
20 58768 2 1 12 VAL HB H -3.717 -7.450 4.822 1.00 . B B . 12 VAL HB 1 1
20 58769 2 1 12 VAL HG11 H -5.629 -8.871 4.294 1.00 . B B . 12 VAL HG11 1 1
20 58770 2 1 12 VAL HG12 H -4.228 -9.293 3.310 1.00 . B B . 12 VAL HG12 1 1
20 58771 2 1 12 VAL HG13 H -5.551 -8.359 2.608 1.00 . B B . 12 VAL HG13 1 1
20 58772 2 1 12 VAL HG21 H -2.684 -6.014 3.247 1.00 . B B . 12 VAL HG21 1 1
20 58773 2 1 12 VAL HG22 H -3.883 -6.397 2.013 1.00 . B B . 12 VAL HG22 1 1
20 58774 2 1 12 VAL HG23 H -2.723 -7.621 2.519 1.00 . B B . 12 VAL HG23 1 1
20 58775 2 1 12 VAL N N -4.615 -4.988 4.813 1.00 . B B . 12 VAL N 1 1
20 58776 2 1 12 VAL O O -7.421 -7.171 4.733 1.00 . B B . 12 VAL O 1 1
20 58777 2 1 13 ASN C C -8.448 -5.917 7.387 1.00 . B B . 13 ASN C 1 1
20 58778 2 1 13 ASN CA C -7.177 -6.753 7.479 1.00 . B B . 13 ASN CA 1 1
20 58779 2 1 13 ASN CB C -6.552 -6.608 8.870 1.00 . B B . 13 ASN CB 1 1
20 58780 2 1 13 ASN CG C -7.452 -7.104 9.984 1.00 . B B . 13 ASN CG 1 1
20 58781 2 1 13 ASN H H -5.401 -5.892 6.726 1.00 . B B . 13 ASN H 1 1
20 58782 2 1 13 ASN HA H -7.430 -7.789 7.315 1.00 . B B . 13 ASN HA 1 1
20 58783 2 1 13 ASN HB2 H -5.632 -7.173 8.902 1.00 . B B . 13 ASN HB2 1 1
20 58784 2 1 13 ASN HB3 H -6.332 -5.565 9.048 1.00 . B B . 13 ASN HB3 1 1
20 58785 2 1 13 ASN HD21 H -6.679 -5.765 11.233 1.00 . B B . 13 ASN HD21 1 1
20 58786 2 1 13 ASN HD22 H -7.902 -6.796 11.893 1.00 . B B . 13 ASN HD22 1 1
20 58787 2 1 13 ASN N N -6.221 -6.358 6.454 1.00 . B B . 13 ASN N 1 1
20 58788 2 1 13 ASN ND2 N -7.334 -6.494 11.154 1.00 . B B . 13 ASN ND2 1 1
20 58789 2 1 13 ASN O O -9.551 -6.444 7.514 1.00 . B B . 13 ASN O 1 1
20 58790 2 1 13 ASN OD1 O -8.241 -8.031 9.800 1.00 . B B . 13 ASN OD1 1 1
20 58791 2 1 14 ILE C C -10.216 -4.043 5.726 1.00 . B B . 14 ILE C 1 1
20 58792 2 1 14 ILE CA C -9.466 -3.748 7.025 1.00 . B B . 14 ILE CA 1 1
20 58793 2 1 14 ILE CB C -9.112 -2.243 7.122 1.00 . B B . 14 ILE CB 1 1
20 58794 2 1 14 ILE CD1 C -7.675 -0.386 6.122 1.00 . B B . 14 ILE CD1 1 1
20 58795 2 1 14 ILE CG1 C -8.024 -1.861 6.118 1.00 . B B . 14 ILE CG1 1 1
20 58796 2 1 14 ILE CG2 C -8.677 -1.900 8.539 1.00 . B B . 14 ILE CG2 1 1
20 58797 2 1 14 ILE H H -7.397 -4.237 7.075 1.00 . B B . 14 ILE H 1 1
20 58798 2 1 14 ILE HA H -10.127 -3.983 7.849 1.00 . B B . 14 ILE HA 1 1
20 58799 2 1 14 ILE HB H -10.007 -1.677 6.905 1.00 . B B . 14 ILE HB 1 1
20 58800 2 1 14 ILE HD11 H -7.314 -0.104 7.101 1.00 . B B . 14 ILE HD11 1 1
20 58801 2 1 14 ILE HD12 H -8.555 0.193 5.883 1.00 . B B . 14 ILE HD12 1 1
20 58802 2 1 14 ILE HD13 H -6.907 -0.196 5.387 1.00 . B B . 14 ILE HD13 1 1
20 58803 2 1 14 ILE HG12 H -7.125 -2.412 6.349 1.00 . B B . 14 ILE HG12 1 1
20 58804 2 1 14 ILE HG13 H -8.354 -2.123 5.123 1.00 . B B . 14 ILE HG13 1 1
20 58805 2 1 14 ILE HG21 H -8.440 -0.848 8.598 1.00 . B B . 14 ILE HG21 1 1
20 58806 2 1 14 ILE HG22 H -7.802 -2.481 8.797 1.00 . B B . 14 ILE HG22 1 1
20 58807 2 1 14 ILE HG23 H -9.476 -2.129 9.227 1.00 . B B . 14 ILE HG23 1 1
20 58808 2 1 14 ILE N N -8.300 -4.616 7.155 1.00 . B B . 14 ILE N 1 1
20 58809 2 1 14 ILE O O -11.444 -3.920 5.668 1.00 . B B . 14 ILE O 1 1
20 58810 2 1 15 PHE C C -10.983 -6.170 3.834 1.00 . B B . 15 PHE C 1 1
20 58811 2 1 15 PHE CA C -10.121 -4.967 3.478 1.00 . B B . 15 PHE CA 1 1
20 58812 2 1 15 PHE CB C -9.074 -5.373 2.431 1.00 . B B . 15 PHE CB 1 1
20 58813 2 1 15 PHE CD1 C -9.980 -7.329 1.125 1.00 . B B . 15 PHE CD1 1 1
20 58814 2 1 15 PHE CD2 C -9.918 -5.196 0.070 1.00 . B B . 15 PHE CD2 1 1
20 58815 2 1 15 PHE CE1 C -10.531 -7.879 -0.014 1.00 . B B . 15 PHE CE1 1 1
20 58816 2 1 15 PHE CE2 C -10.467 -5.744 -1.074 1.00 . B B . 15 PHE CE2 1 1
20 58817 2 1 15 PHE CG C -9.667 -5.978 1.183 1.00 . B B . 15 PHE CG 1 1
20 58818 2 1 15 PHE CZ C -10.775 -7.087 -1.116 1.00 . B B . 15 PHE CZ 1 1
20 58819 2 1 15 PHE H H -8.504 -4.409 4.738 1.00 . B B . 15 PHE H 1 1
20 58820 2 1 15 PHE HA H -10.751 -4.189 3.074 1.00 . B B . 15 PHE HA 1 1
20 58821 2 1 15 PHE HB2 H -8.510 -4.500 2.139 1.00 . B B . 15 PHE HB2 1 1
20 58822 2 1 15 PHE HB3 H -8.403 -6.098 2.867 1.00 . B B . 15 PHE HB3 1 1
20 58823 2 1 15 PHE HD1 H -9.789 -7.953 1.987 1.00 . B B . 15 PHE HD1 1 1
20 58824 2 1 15 PHE HD2 H -9.677 -4.143 0.100 1.00 . B B . 15 PHE HD2 1 1
20 58825 2 1 15 PHE HE1 H -10.768 -8.932 -0.044 1.00 . B B . 15 PHE HE1 1 1
20 58826 2 1 15 PHE HE2 H -10.656 -5.120 -1.935 1.00 . B B . 15 PHE HE2 1 1
20 58827 2 1 15 PHE HZ H -11.206 -7.516 -2.008 1.00 . B B . 15 PHE HZ 1 1
20 58828 2 1 15 PHE N N -9.485 -4.458 4.690 1.00 . B B . 15 PHE N 1 1
20 58829 2 1 15 PHE O O -12.152 -6.260 3.452 1.00 . B B . 15 PHE O 1 1
20 58830 2 1 16 HIS C C -12.243 -7.958 5.937 1.00 . B B . 16 HIS C 1 1
20 58831 2 1 16 HIS CA C -11.051 -8.294 5.037 1.00 . B B . 16 HIS CA 1 1
20 58832 2 1 16 HIS CB C -10.037 -9.171 5.782 1.00 . B B . 16 HIS CB 1 1
20 58833 2 1 16 HIS CD2 C -11.052 -11.016 7.293 1.00 . B B . 16 HIS CD2 1 1
20 58834 2 1 16 HIS CE1 C -10.976 -12.673 5.866 1.00 . B B . 16 HIS CE1 1 1
20 58835 2 1 16 HIS CG C -10.533 -10.537 6.140 1.00 . B B . 16 HIS CG 1 1
20 58836 2 1 16 HIS H H -9.448 -6.932 4.850 1.00 . B B . 16 HIS H 1 1
20 58837 2 1 16 HIS HA H -11.405 -8.824 4.166 1.00 . B B . 16 HIS HA 1 1
20 58838 2 1 16 HIS HB2 H -9.161 -9.294 5.164 1.00 . B B . 16 HIS HB2 1 1
20 58839 2 1 16 HIS HB3 H -9.752 -8.672 6.698 1.00 . B B . 16 HIS HB3 1 1
20 58840 2 1 16 HIS HD1 H -10.159 -11.576 4.343 1.00 . B B . 16 HIS HD1 1 1
20 58841 2 1 16 HIS HD2 H -11.224 -10.455 8.201 1.00 . B B . 16 HIS HD2 1 1
20 58842 2 1 16 HIS HE1 H -11.070 -13.654 5.424 1.00 . B B . 16 HIS HE1 1 1
20 58843 2 1 16 HIS HE2 H -11.534 -12.989 7.811 1.00 . B B . 16 HIS HE2 1 1
20 58844 2 1 16 HIS N N -10.385 -7.080 4.589 1.00 . B B . 16 HIS N 1 1
20 58845 2 1 16 HIS ND1 N -10.498 -11.601 5.267 1.00 . B B . 16 HIS ND1 1 1
20 58846 2 1 16 HIS NE2 N -11.317 -12.347 7.097 1.00 . B B . 16 HIS NE2 1 1
20 58847 2 1 16 HIS O O -13.176 -8.749 6.069 1.00 . B B . 16 HIS O 1 1
20 58848 2 1 17 GLN C C -14.562 -6.070 6.623 1.00 . B B . 17 GLN C 1 1
20 58849 2 1 17 GLN CA C -13.278 -6.316 7.412 1.00 . B B . 17 GLN CA 1 1
20 58850 2 1 17 GLN CB C -12.861 -5.042 8.150 1.00 . B B . 17 GLN CB 1 1
20 58851 2 1 17 GLN CD C -14.237 -5.434 10.236 1.00 . B B . 17 GLN CD 1 1
20 58852 2 1 17 GLN CG C -13.930 -4.497 9.087 1.00 . B B . 17 GLN CG 1 1
20 58853 2 1 17 GLN H H -11.429 -6.192 6.394 1.00 . B B . 17 GLN H 1 1
20 58854 2 1 17 GLN HA H -13.463 -7.092 8.137 1.00 . B B . 17 GLN HA 1 1
20 58855 2 1 17 GLN HB2 H -11.977 -5.251 8.733 1.00 . B B . 17 GLN HB2 1 1
20 58856 2 1 17 GLN HB3 H -12.629 -4.278 7.422 1.00 . B B . 17 GLN HB3 1 1
20 58857 2 1 17 GLN HE21 H -12.873 -4.533 11.359 1.00 . B B . 17 GLN HE21 1 1
20 58858 2 1 17 GLN HE22 H -13.717 -5.841 12.108 1.00 . B B . 17 GLN HE22 1 1
20 58859 2 1 17 GLN HG2 H -13.588 -3.558 9.493 1.00 . B B . 17 GLN HG2 1 1
20 58860 2 1 17 GLN HG3 H -14.837 -4.335 8.523 1.00 . B B . 17 GLN HG3 1 1
20 58861 2 1 17 GLN N N -12.206 -6.774 6.538 1.00 . B B . 17 GLN N 1 1
20 58862 2 1 17 GLN NE2 N -13.537 -5.253 11.344 1.00 . B B . 17 GLN NE2 1 1
20 58863 2 1 17 GLN O O -15.599 -6.668 6.917 1.00 . B B . 17 GLN O 1 1
20 58864 2 1 17 GLN OE1 O -15.103 -6.302 10.135 1.00 . B B . 17 GLN OE1 1 1
20 58865 2 1 18 TYR C C -16.031 -6.012 3.845 1.00 . B B . 18 TYR C 1 1
20 58866 2 1 18 TYR CA C -15.703 -4.893 4.839 1.00 . B B . 18 TYR CA 1 1
20 58867 2 1 18 TYR CB C -15.593 -3.534 4.125 1.00 . B B . 18 TYR CB 1 1
20 58868 2 1 18 TYR CD1 C -15.166 -3.818 1.649 1.00 . B B . 18 TYR CD1 1 1
20 58869 2 1 18 TYR CD2 C -13.362 -3.091 3.017 1.00 . B B . 18 TYR CD2 1 1
20 58870 2 1 18 TYR CE1 C -14.358 -3.746 0.534 1.00 . B B . 18 TYR CE1 1 1
20 58871 2 1 18 TYR CE2 C -12.545 -3.024 1.903 1.00 . B B . 18 TYR CE2 1 1
20 58872 2 1 18 TYR CG C -14.684 -3.493 2.911 1.00 . B B . 18 TYR CG 1 1
20 58873 2 1 18 TYR CZ C -13.051 -3.349 0.666 1.00 . B B . 18 TYR CZ 1 1
20 58874 2 1 18 TYR H H -13.653 -4.741 5.407 1.00 . B B . 18 TYR H 1 1
20 58875 2 1 18 TYR HA H -16.520 -4.834 5.545 1.00 . B B . 18 TYR HA 1 1
20 58876 2 1 18 TYR HB2 H -16.577 -3.236 3.798 1.00 . B B . 18 TYR HB2 1 1
20 58877 2 1 18 TYR HB3 H -15.228 -2.804 4.834 1.00 . B B . 18 TYR HB3 1 1
20 58878 2 1 18 TYR HD1 H -16.194 -4.134 1.546 1.00 . B B . 18 TYR HD1 1 1
20 58879 2 1 18 TYR HD2 H -12.968 -2.838 3.989 1.00 . B B . 18 TYR HD2 1 1
20 58880 2 1 18 TYR HE1 H -14.750 -4.002 -0.435 1.00 . B B . 18 TYR HE1 1 1
20 58881 2 1 18 TYR HE2 H -11.517 -2.711 2.005 1.00 . B B . 18 TYR HE2 1 1
20 58882 2 1 18 TYR HH H -12.722 -2.823 -1.152 1.00 . B B . 18 TYR HH 1 1
20 58883 2 1 18 TYR N N -14.504 -5.199 5.615 1.00 . B B . 18 TYR N 1 1
20 58884 2 1 18 TYR O O -17.030 -5.947 3.129 1.00 . B B . 18 TYR O 1 1
20 58885 2 1 18 TYR OH O -12.249 -3.269 -0.447 1.00 . B B . 18 TYR OH 1 1
20 58886 2 1 19 SER C C -16.362 -9.210 3.683 1.00 . B B . 19 SER C 1 1
20 58887 2 1 19 SER CA C -15.450 -8.207 2.974 1.00 . B B . 19 SER CA 1 1
20 58888 2 1 19 SER CB C -14.130 -8.873 2.585 1.00 . B B . 19 SER CB 1 1
20 58889 2 1 19 SER H H -14.406 -7.033 4.391 1.00 . B B . 19 SER H 1 1
20 58890 2 1 19 SER HA H -15.946 -7.861 2.081 1.00 . B B . 19 SER HA 1 1
20 58891 2 1 19 SER HB2 H -13.579 -9.124 3.478 1.00 . B B . 19 SER HB2 1 1
20 58892 2 1 19 SER HB3 H -14.335 -9.771 2.023 1.00 . B B . 19 SER HB3 1 1
20 58893 2 1 19 SER HG H -13.003 -7.281 2.339 1.00 . B B . 19 SER HG 1 1
20 58894 2 1 19 SER N N -15.202 -7.047 3.821 1.00 . B B . 19 SER N 1 1
20 58895 2 1 19 SER O O -16.043 -10.400 3.779 1.00 . B B . 19 SER O 1 1
20 58896 2 1 19 SER OG O -13.340 -8.005 1.791 1.00 . B B . 19 SER OG 1 1
20 58897 2 1 20 VAL C C -17.956 -9.934 6.263 1.00 . B B . 20 VAL C 1 1
20 58898 2 1 20 VAL CA C -18.488 -9.504 4.894 1.00 . B B . 20 VAL CA 1 1
20 58899 2 1 20 VAL CB C -18.945 -10.747 4.092 1.00 . B B . 20 VAL CB 1 1
20 58900 2 1 20 VAL CG1 C -19.984 -11.538 4.870 1.00 . B B . 20 VAL CG1 1 1
20 58901 2 1 20 VAL CG2 C -19.499 -10.333 2.736 1.00 . B B . 20 VAL CG2 1 1
20 58902 2 1 20 VAL H H -17.678 -7.752 4.033 1.00 . B B . 20 VAL H 1 1
20 58903 2 1 20 VAL HA H -19.353 -8.875 5.052 1.00 . B B . 20 VAL HA 1 1
20 58904 2 1 20 VAL HB H -18.087 -11.382 3.929 1.00 . B B . 20 VAL HB 1 1
20 58905 2 1 20 VAL HG11 H -20.269 -12.412 4.302 1.00 . B B . 20 VAL HG11 1 1
20 58906 2 1 20 VAL HG12 H -20.854 -10.921 5.041 1.00 . B B . 20 VAL HG12 1 1
20 58907 2 1 20 VAL HG13 H -19.568 -11.844 5.818 1.00 . B B . 20 VAL HG13 1 1
20 58908 2 1 20 VAL HG21 H -18.738 -9.808 2.181 1.00 . B B . 20 VAL HG21 1 1
20 58909 2 1 20 VAL HG22 H -20.353 -9.687 2.878 1.00 . B B . 20 VAL HG22 1 1
20 58910 2 1 20 VAL HG23 H -19.802 -11.214 2.187 1.00 . B B . 20 VAL HG23 1 1
20 58911 2 1 20 VAL N N -17.498 -8.706 4.169 1.00 . B B . 20 VAL N 1 1
20 58912 2 1 20 VAL O O -18.377 -9.403 7.293 1.00 . B B . 20 VAL O 1 1
20 58913 2 1 21 ARG C C -15.176 -12.167 7.215 1.00 . B B . 21 ARG C 1 1
20 58914 2 1 21 ARG CA C -16.445 -11.374 7.508 1.00 . B B . 21 ARG CA 1 1
20 58915 2 1 21 ARG CB C -17.456 -12.250 8.261 1.00 . B B . 21 ARG CB 1 1
20 58916 2 1 21 ARG CD C -16.018 -12.728 10.296 1.00 . B B . 21 ARG CD 1 1
20 58917 2 1 21 ARG CG C -17.340 -12.177 9.782 1.00 . B B . 21 ARG CG 1 1
20 58918 2 1 21 ARG CZ C -14.885 -13.079 12.467 1.00 . B B . 21 ARG CZ 1 1
20 58919 2 1 21 ARG H H -16.701 -11.236 5.412 1.00 . B B . 21 ARG H 1 1
20 58920 2 1 21 ARG HA H -16.191 -10.522 8.120 1.00 . B B . 21 ARG HA 1 1
20 58921 2 1 21 ARG HB2 H -18.454 -11.943 7.986 1.00 . B B . 21 ARG HB2 1 1
20 58922 2 1 21 ARG HB3 H -17.313 -13.278 7.963 1.00 . B B . 21 ARG HB3 1 1
20 58923 2 1 21 ARG HD2 H -15.946 -13.770 10.024 1.00 . B B . 21 ARG HD2 1 1
20 58924 2 1 21 ARG HD3 H -15.210 -12.180 9.836 1.00 . B B . 21 ARG HD3 1 1
20 58925 2 1 21 ARG HE H -16.641 -12.151 12.221 1.00 . B B . 21 ARG HE 1 1
20 58926 2 1 21 ARG HG2 H -17.424 -11.144 10.085 1.00 . B B . 21 ARG HG2 1 1
20 58927 2 1 21 ARG HG3 H -18.148 -12.744 10.218 1.00 . B B . 21 ARG HG3 1 1
20 58928 2 1 21 ARG HH11 H -13.863 -13.797 10.872 1.00 . B B . 21 ARG HH11 1 1
20 58929 2 1 21 ARG HH12 H -13.106 -14.047 12.410 1.00 . B B . 21 ARG HH12 1 1
20 58930 2 1 21 ARG HH21 H -15.636 -12.469 14.247 1.00 . B B . 21 ARG HH21 1 1
20 58931 2 1 21 ARG HH22 H -14.110 -13.294 14.327 1.00 . B B . 21 ARG HH22 1 1
20 58932 2 1 21 ARG N N -17.023 -10.878 6.268 1.00 . B B . 21 ARG N 1 1
20 58933 2 1 21 ARG NE N -15.907 -12.608 11.751 1.00 . B B . 21 ARG NE 1 1
20 58934 2 1 21 ARG NH1 N -13.872 -13.690 11.867 1.00 . B B . 21 ARG NH1 1 1
20 58935 2 1 21 ARG NH2 N -14.877 -12.934 13.785 1.00 . B B . 21 ARG NH2 1 1
20 58936 2 1 21 ARG O O -14.125 -11.899 7.787 1.00 . B B . 21 ARG O 1 1
20 58937 2 1 22 LYS C C -14.162 -14.466 4.560 1.00 . B B . 22 LYS C 1 1
20 58938 2 1 22 LYS CA C -14.131 -13.987 6.008 1.00 . B B . 22 LYS CA 1 1
20 58939 2 1 22 LYS CB C -14.090 -15.195 6.948 1.00 . B B . 22 LYS CB 1 1
20 58940 2 1 22 LYS CD C -12.969 -17.352 7.583 1.00 . B B . 22 LYS CD 1 1
20 58941 2 1 22 LYS CE C -11.792 -18.281 7.330 1.00 . B B . 22 LYS CE 1 1
20 58942 2 1 22 LYS CG C -12.907 -16.117 6.702 1.00 . B B . 22 LYS CG 1 1
20 58943 2 1 22 LYS H H -16.136 -13.307 5.879 1.00 . B B . 22 LYS H 1 1
20 58944 2 1 22 LYS HA H -13.237 -13.399 6.159 1.00 . B B . 22 LYS HA 1 1
20 58945 2 1 22 LYS HB2 H -14.037 -14.842 7.968 1.00 . B B . 22 LYS HB2 1 1
20 58946 2 1 22 LYS HB3 H -14.998 -15.765 6.821 1.00 . B B . 22 LYS HB3 1 1
20 58947 2 1 22 LYS HD2 H -12.955 -17.045 8.617 1.00 . B B . 22 LYS HD2 1 1
20 58948 2 1 22 LYS HD3 H -13.885 -17.883 7.376 1.00 . B B . 22 LYS HD3 1 1
20 58949 2 1 22 LYS HE2 H -11.909 -19.162 7.943 1.00 . B B . 22 LYS HE2 1 1
20 58950 2 1 22 LYS HE3 H -11.793 -18.565 6.288 1.00 . B B . 22 LYS HE3 1 1
20 58951 2 1 22 LYS HG2 H -12.915 -16.426 5.667 1.00 . B B . 22 LYS HG2 1 1
20 58952 2 1 22 LYS HG3 H -11.994 -15.579 6.912 1.00 . B B . 22 LYS HG3 1 1
20 58953 2 1 22 LYS HZ1 H -9.710 -18.298 7.466 1.00 . B B . 22 LYS HZ1 1 1
20 58954 2 1 22 LYS HZ2 H -10.464 -17.372 8.660 1.00 . B B . 22 LYS HZ2 1 1
20 58955 2 1 22 LYS HZ3 H -10.356 -16.784 7.078 1.00 . B B . 22 LYS HZ3 1 1
20 58956 2 1 22 LYS N N -15.275 -13.144 6.325 1.00 . B B . 22 LYS N 1 1
20 58957 2 1 22 LYS NZ N -10.491 -17.638 7.656 1.00 . B B . 22 LYS NZ 1 1
20 58958 2 1 22 LYS O O -13.162 -14.371 3.849 1.00 . B B . 22 LYS O 1 1
20 58959 2 1 23 GLY C C -15.056 -14.742 1.667 1.00 . B B . 23 GLY C 1 1
20 58960 2 1 23 GLY CA C -15.432 -15.619 2.844 1.00 . B B . 23 GLY CA 1 1
20 58961 2 1 23 GLY H H -16.101 -14.909 4.721 1.00 . B B . 23 GLY H 1 1
20 58962 2 1 23 GLY HA2 H -14.792 -16.489 2.840 1.00 . B B . 23 GLY HA2 1 1
20 58963 2 1 23 GLY HA3 H -16.454 -15.945 2.718 1.00 . B B . 23 GLY HA3 1 1
20 58964 2 1 23 GLY N N -15.315 -14.969 4.138 1.00 . B B . 23 GLY N 1 1
20 58965 2 1 23 GLY O O -14.253 -15.153 0.826 1.00 . B B . 23 GLY O 1 1
20 58966 2 1 24 HIS C C -15.954 -13.385 -0.810 1.00 . B B . 24 HIS C 1 1
20 58967 2 1 24 HIS CA C -15.467 -12.661 0.446 1.00 . B B . 24 HIS CA 1 1
20 58968 2 1 24 HIS CB C -14.004 -12.205 0.284 1.00 . B B . 24 HIS CB 1 1
20 58969 2 1 24 HIS CD2 C -13.910 -9.885 -0.898 1.00 . B B . 24 HIS CD2 1 1
20 58970 2 1 24 HIS CE1 C -13.255 -10.559 -2.876 1.00 . B B . 24 HIS CE1 1 1
20 58971 2 1 24 HIS CG C -13.782 -11.233 -0.845 1.00 . B B . 24 HIS CG 1 1
20 58972 2 1 24 HIS H H -16.168 -13.233 2.362 1.00 . B B . 24 HIS H 1 1
20 58973 2 1 24 HIS HA H -16.089 -11.795 0.607 1.00 . B B . 24 HIS HA 1 1
20 58974 2 1 24 HIS HB2 H -13.682 -11.727 1.197 1.00 . B B . 24 HIS HB2 1 1
20 58975 2 1 24 HIS HB3 H -13.385 -13.071 0.103 1.00 . B B . 24 HIS HB3 1 1
20 58976 2 1 24 HIS HD1 H -13.186 -12.547 -2.388 1.00 . B B . 24 HIS HD1 1 1
20 58977 2 1 24 HIS HD2 H -14.218 -9.238 -0.088 1.00 . B B . 24 HIS HD2 1 1
20 58978 2 1 24 HIS HE1 H -12.947 -10.563 -3.912 1.00 . B B . 24 HIS HE1 1 1
20 58979 2 1 24 HIS HE2 H -13.428 -8.566 -2.461 1.00 . B B . 24 HIS HE2 1 1
20 58980 2 1 24 HIS N N -15.626 -13.539 1.607 1.00 . B B . 24 HIS N 1 1
20 58981 2 1 24 HIS ND1 N -13.370 -11.621 -2.102 1.00 . B B . 24 HIS ND1 1 1
20 58982 2 1 24 HIS NE2 N -13.576 -9.493 -2.172 1.00 . B B . 24 HIS NE2 1 1
20 58983 2 1 24 HIS O O -15.165 -13.775 -1.671 1.00 . B B . 24 HIS O 1 1
20 58984 2 1 25 PHE C C -17.842 -13.446 -3.260 1.00 . B B . 25 PHE C 1 1
20 58985 2 1 25 PHE CA C -17.863 -14.306 -2.007 1.00 . B B . 25 PHE CA 1 1
20 58986 2 1 25 PHE CB C -19.302 -14.703 -1.668 1.00 . B B . 25 PHE CB 1 1
20 58987 2 1 25 PHE CD1 C -19.300 -16.851 -0.371 1.00 . B B . 25 PHE CD1 1 1
20 58988 2 1 25 PHE CD2 C -19.680 -14.814 0.811 1.00 . B B . 25 PHE CD2 1 1
20 58989 2 1 25 PHE CE1 C -19.416 -17.559 0.810 1.00 . B B . 25 PHE CE1 1 1
20 58990 2 1 25 PHE CE2 C -19.796 -15.517 1.994 1.00 . B B . 25 PHE CE2 1 1
20 58991 2 1 25 PHE CG C -19.430 -15.472 -0.384 1.00 . B B . 25 PHE CG 1 1
20 58992 2 1 25 PHE CZ C -19.665 -16.891 1.994 1.00 . B B . 25 PHE CZ 1 1
20 58993 2 1 25 PHE H H -17.843 -13.220 -0.190 1.00 . B B . 25 PHE H 1 1
20 58994 2 1 25 PHE HA H -17.279 -15.198 -2.181 1.00 . B B . 25 PHE HA 1 1
20 58995 2 1 25 PHE HB2 H -19.904 -13.812 -1.581 1.00 . B B . 25 PHE HB2 1 1
20 58996 2 1 25 PHE HB3 H -19.695 -15.318 -2.464 1.00 . B B . 25 PHE HB3 1 1
20 58997 2 1 25 PHE HD1 H -19.106 -17.374 -1.296 1.00 . B B . 25 PHE HD1 1 1
20 58998 2 1 25 PHE HD2 H -19.783 -13.740 0.813 1.00 . B B . 25 PHE HD2 1 1
20 58999 2 1 25 PHE HE1 H -19.312 -18.633 0.807 1.00 . B B . 25 PHE HE1 1 1
20 59000 2 1 25 PHE HE2 H -19.990 -14.993 2.919 1.00 . B B . 25 PHE HE2 1 1
20 59001 2 1 25 PHE HZ H -19.756 -17.443 2.917 1.00 . B B . 25 PHE HZ 1 1
20 59002 2 1 25 PHE N N -17.263 -13.581 -0.893 1.00 . B B . 25 PHE N 1 1
20 59003 2 1 25 PHE O O -17.552 -13.922 -4.360 1.00 . B B . 25 PHE O 1 1
20 59004 2 1 26 ASP C C -17.228 -10.045 -3.741 1.00 . B B . 26 ASP C 1 1
20 59005 2 1 26 ASP CA C -18.118 -11.201 -4.152 1.00 . B B . 26 ASP CA 1 1
20 59006 2 1 26 ASP CB C -19.523 -10.667 -4.456 1.00 . B B . 26 ASP CB 1 1
20 59007 2 1 26 ASP CG C -20.491 -11.742 -4.902 1.00 . B B . 26 ASP CG 1 1
20 59008 2 1 26 ASP H H -18.415 -11.878 -2.178 1.00 . B B . 26 ASP H 1 1
20 59009 2 1 26 ASP HA H -17.711 -11.675 -5.032 1.00 . B B . 26 ASP HA 1 1
20 59010 2 1 26 ASP HB2 H -19.921 -10.202 -3.568 1.00 . B B . 26 ASP HB2 1 1
20 59011 2 1 26 ASP HB3 H -19.453 -9.927 -5.240 1.00 . B B . 26 ASP HB3 1 1
20 59012 2 1 26 ASP N N -18.153 -12.175 -3.076 1.00 . B B . 26 ASP N 1 1
20 59013 2 1 26 ASP O O -17.140 -9.721 -2.557 1.00 . B B . 26 ASP O 1 1
20 59014 2 1 26 ASP OD1 O -21.173 -12.332 -4.035 1.00 . B B . 26 ASP OD1 1 1
20 59015 2 1 26 ASP OD2 O -20.592 -11.983 -6.123 1.00 . B B . 26 ASP OD2 1 1
20 59016 2 1 27 THR C C -16.689 -7.047 -4.348 1.00 . B B . 27 THR C 1 1
20 59017 2 1 27 THR CA C -15.765 -8.263 -4.383 1.00 . B B . 27 THR CA 1 1
20 59018 2 1 27 THR CB C -14.583 -8.076 -5.365 1.00 . B B . 27 THR CB 1 1
20 59019 2 1 27 THR CG2 C -14.923 -7.128 -6.506 1.00 . B B . 27 THR CG2 1 1
20 59020 2 1 27 THR H H -16.589 -9.769 -5.615 1.00 . B B . 27 THR H 1 1
20 59021 2 1 27 THR HA H -15.356 -8.405 -3.390 1.00 . B B . 27 THR HA 1 1
20 59022 2 1 27 THR HB H -14.332 -9.042 -5.782 1.00 . B B . 27 THR HB 1 1
20 59023 2 1 27 THR HG1 H -13.239 -6.678 -4.945 1.00 . B B . 27 THR HG1 1 1
20 59024 2 1 27 THR HG21 H -15.758 -7.524 -7.065 1.00 . B B . 27 THR HG21 1 1
20 59025 2 1 27 THR HG22 H -14.069 -7.025 -7.157 1.00 . B B . 27 THR HG22 1 1
20 59026 2 1 27 THR HG23 H -15.188 -6.161 -6.103 1.00 . B B . 27 THR HG23 1 1
20 59027 2 1 27 THR N N -16.553 -9.433 -4.693 1.00 . B B . 27 THR N 1 1
20 59028 2 1 27 THR O O -17.634 -6.948 -5.133 1.00 . B B . 27 THR O 1 1
20 59029 2 1 27 THR OG1 O -13.447 -7.577 -4.645 1.00 . B B . 27 THR OG1 1 1
20 59030 2 1 28 LEU C C -17.299 -3.890 -3.921 1.00 . B B . 28 LEU C 1 1
20 59031 2 1 28 LEU CA C -17.404 -5.132 -3.047 1.00 . B B . 28 LEU CA 1 1
20 59032 2 1 28 LEU CB C -17.242 -4.748 -1.573 1.00 . B B . 28 LEU CB 1 1
20 59033 2 1 28 LEU CD1 C -18.774 -6.618 -0.849 1.00 . B B . 28 LEU CD1 1 1
20 59034 2 1 28 LEU CD2 C -16.307 -6.827 -0.476 1.00 . B B . 28 LEU CD2 1 1
20 59035 2 1 28 LEU CG C -17.487 -5.867 -0.544 1.00 . B B . 28 LEU CG 1 1
20 59036 2 1 28 LEU H H -15.557 -6.153 -2.974 1.00 . B B . 28 LEU H 1 1
20 59037 2 1 28 LEU HA H -18.384 -5.560 -3.183 1.00 . B B . 28 LEU HA 1 1
20 59038 2 1 28 LEU HB2 H -16.239 -4.379 -1.436 1.00 . B B . 28 LEU HB2 1 1
20 59039 2 1 28 LEU HB3 H -17.929 -3.943 -1.362 1.00 . B B . 28 LEU HB3 1 1
20 59040 2 1 28 LEU HD11 H -18.700 -7.080 -1.822 1.00 . B B . 28 LEU HD11 1 1
20 59041 2 1 28 LEU HD12 H -19.605 -5.927 -0.841 1.00 . B B . 28 LEU HD12 1 1
20 59042 2 1 28 LEU HD13 H -18.932 -7.380 -0.100 1.00 . B B . 28 LEU HD13 1 1
20 59043 2 1 28 LEU HD21 H -15.435 -6.303 -0.115 1.00 . B B . 28 LEU HD21 1 1
20 59044 2 1 28 LEU HD22 H -16.106 -7.220 -1.462 1.00 . B B . 28 LEU HD22 1 1
20 59045 2 1 28 LEU HD23 H -16.543 -7.640 0.193 1.00 . B B . 28 LEU HD23 1 1
20 59046 2 1 28 LEU HG H -17.599 -5.417 0.432 1.00 . B B . 28 LEU HG 1 1
20 59047 2 1 28 LEU N N -16.429 -6.147 -3.416 1.00 . B B . 28 LEU N 1 1
20 59048 2 1 28 LEU O O -16.304 -3.676 -4.617 1.00 . B B . 28 LEU O 1 1
20 59049 2 1 29 SER C C -18.013 -0.632 -3.913 1.00 . B B . 29 SER C 1 1
20 59050 2 1 29 SER CA C -18.449 -1.882 -4.682 1.00 . B B . 29 SER CA 1 1
20 59051 2 1 29 SER CB C -19.886 -1.744 -5.178 1.00 . B B . 29 SER CB 1 1
20 59052 2 1 29 SER H H -19.080 -3.290 -3.251 1.00 . B B . 29 SER H 1 1
20 59053 2 1 29 SER HA H -17.798 -2.008 -5.533 1.00 . B B . 29 SER HA 1 1
20 59054 2 1 29 SER HB2 H -20.030 -0.761 -5.597 1.00 . B B . 29 SER HB2 1 1
20 59055 2 1 29 SER HB3 H -20.072 -2.489 -5.937 1.00 . B B . 29 SER HB3 1 1
20 59056 2 1 29 SER HG H -21.655 -1.536 -4.361 1.00 . B B . 29 SER HG 1 1
20 59057 2 1 29 SER N N -18.344 -3.075 -3.865 1.00 . B B . 29 SER N 1 1
20 59058 2 1 29 SER O O -17.497 -0.737 -2.795 1.00 . B B . 29 SER O 1 1
20 59059 2 1 29 SER OG O -20.808 -1.925 -4.117 1.00 . B B . 29 SER OG 1 1
20 59060 2 1 30 LYS C C -18.251 2.041 -2.536 1.00 . B B . 30 LYS C 1 1
20 59061 2 1 30 LYS CA C -17.721 1.794 -3.943 1.00 . B B . 30 LYS CA 1 1
20 59062 2 1 30 LYS CB C -18.093 2.976 -4.838 1.00 . B B . 30 LYS CB 1 1
20 59063 2 1 30 LYS CD C -17.660 5.390 -5.485 1.00 . B B . 30 LYS CD 1 1
20 59064 2 1 30 LYS CE C -18.186 4.932 -6.841 1.00 . B B . 30 LYS CE 1 1
20 59065 2 1 30 LYS CG C -17.226 4.212 -4.614 1.00 . B B . 30 LYS CG 1 1
20 59066 2 1 30 LYS H H -18.721 0.566 -5.349 1.00 . B B . 30 LYS H 1 1
20 59067 2 1 30 LYS HA H -16.644 1.723 -3.896 1.00 . B B . 30 LYS HA 1 1
20 59068 2 1 30 LYS HB2 H -17.991 2.674 -5.869 1.00 . B B . 30 LYS HB2 1 1
20 59069 2 1 30 LYS HB3 H -19.120 3.245 -4.648 1.00 . B B . 30 LYS HB3 1 1
20 59070 2 1 30 LYS HD2 H -18.433 5.928 -4.974 1.00 . B B . 30 LYS HD2 1 1
20 59071 2 1 30 LYS HD3 H -16.812 6.039 -5.635 1.00 . B B . 30 LYS HD3 1 1
20 59072 2 1 30 LYS HE2 H -17.435 4.329 -7.320 1.00 . B B . 30 LYS HE2 1 1
20 59073 2 1 30 LYS HE3 H -19.069 4.335 -6.668 1.00 . B B . 30 LYS HE3 1 1
20 59074 2 1 30 LYS HG2 H -17.299 4.505 -3.576 1.00 . B B . 30 LYS HG2 1 1
20 59075 2 1 30 LYS HG3 H -16.201 3.965 -4.844 1.00 . B B . 30 LYS HG3 1 1
20 59076 2 1 30 LYS HZ1 H -17.726 6.678 -7.917 1.00 . B B . 30 LYS HZ1 1 1
20 59077 2 1 30 LYS HZ2 H -19.315 6.626 -7.329 1.00 . B B . 30 LYS HZ2 1 1
20 59078 2 1 30 LYS HZ3 H -18.879 5.685 -8.661 1.00 . B B . 30 LYS HZ3 1 1
20 59079 2 1 30 LYS N N -18.221 0.542 -4.507 1.00 . B B . 30 LYS N 1 1
20 59080 2 1 30 LYS NZ N -18.549 6.059 -7.745 1.00 . B B . 30 LYS NZ 1 1
20 59081 2 1 30 LYS O O -17.529 2.557 -1.699 1.00 . B B . 30 LYS O 1 1
20 59082 2 1 31 GLY C C -19.327 1.302 0.167 1.00 . B B . 31 GLY C 1 1
20 59083 2 1 31 GLY CA C -20.105 1.916 -0.978 1.00 . B B . 31 GLY CA 1 1
20 59084 2 1 31 GLY H H -20.022 1.219 -2.982 1.00 . B B . 31 GLY H 1 1
20 59085 2 1 31 GLY HA2 H -20.171 2.981 -0.822 1.00 . B B . 31 GLY HA2 1 1
20 59086 2 1 31 GLY HA3 H -21.100 1.503 -0.974 1.00 . B B . 31 GLY HA3 1 1
20 59087 2 1 31 GLY N N -19.500 1.666 -2.281 1.00 . B B . 31 GLY N 1 1
20 59088 2 1 31 GLY O O -19.168 1.917 1.224 1.00 . B B . 31 GLY O 1 1
20 59089 2 1 32 GLU C C -16.724 -0.040 1.188 1.00 . B B . 32 GLU C 1 1
20 59090 2 1 32 GLU CA C -18.111 -0.625 0.989 1.00 . B B . 32 GLU CA 1 1
20 59091 2 1 32 GLU CB C -18.009 -2.093 0.614 1.00 . B B . 32 GLU CB 1 1
20 59092 2 1 32 GLU CD C -20.164 -2.739 1.764 1.00 . B B . 32 GLU CD 1 1
20 59093 2 1 32 GLU CG C -19.362 -2.773 0.480 1.00 . B B . 32 GLU CG 1 1
20 59094 2 1 32 GLU H H -18.958 -0.324 -0.922 1.00 . B B . 32 GLU H 1 1
20 59095 2 1 32 GLU HA H -18.666 -0.534 1.910 1.00 . B B . 32 GLU HA 1 1
20 59096 2 1 32 GLU HB2 H -17.490 -2.173 -0.331 1.00 . B B . 32 GLU HB2 1 1
20 59097 2 1 32 GLU HB3 H -17.441 -2.604 1.371 1.00 . B B . 32 GLU HB3 1 1
20 59098 2 1 32 GLU HG2 H -19.927 -2.272 -0.292 1.00 . B B . 32 GLU HG2 1 1
20 59099 2 1 32 GLU HG3 H -19.206 -3.804 0.198 1.00 . B B . 32 GLU HG3 1 1
20 59100 2 1 32 GLU N N -18.834 0.095 -0.045 1.00 . B B . 32 GLU N 1 1
20 59101 2 1 32 GLU O O -16.216 0.025 2.308 1.00 . B B . 32 GLU O 1 1
20 59102 2 1 32 GLU OE1 O -20.863 -1.735 2.011 1.00 . B B . 32 GLU OE1 1 1
20 59103 2 1 32 GLU OE2 O -20.113 -3.726 2.525 1.00 . B B . 32 GLU OE2 1 1
20 59104 2 1 33 LEU C C -14.963 2.365 0.839 1.00 . B B . 33 LEU C 1 1
20 59105 2 1 33 LEU CA C -14.819 1.028 0.145 1.00 . B B . 33 LEU CA 1 1
20 59106 2 1 33 LEU CB C -14.273 1.225 -1.260 1.00 . B B . 33 LEU CB 1 1
20 59107 2 1 33 LEU CD1 C -11.905 0.623 -0.701 1.00 . B B . 33 LEU CD1 1 1
20 59108 2 1 33 LEU CD2 C -12.393 1.956 -2.753 1.00 . B B . 33 LEU CD2 1 1
20 59109 2 1 33 LEU CG C -12.811 1.676 -1.321 1.00 . B B . 33 LEU CG 1 1
20 59110 2 1 33 LEU H H -16.557 0.272 -0.775 1.00 . B B . 33 LEU H 1 1
20 59111 2 1 33 LEU HA H -14.147 0.406 0.710 1.00 . B B . 33 LEU HA 1 1
20 59112 2 1 33 LEU HB2 H -14.369 0.293 -1.797 1.00 . B B . 33 LEU HB2 1 1
20 59113 2 1 33 LEU HB3 H -14.883 1.972 -1.747 1.00 . B B . 33 LEU HB3 1 1
20 59114 2 1 33 LEU HD11 H -12.153 0.504 0.343 1.00 . B B . 33 LEU HD11 1 1
20 59115 2 1 33 LEU HD12 H -10.876 0.934 -0.793 1.00 . B B . 33 LEU HD12 1 1
20 59116 2 1 33 LEU HD13 H -12.043 -0.318 -1.213 1.00 . B B . 33 LEU HD13 1 1
20 59117 2 1 33 LEU HD21 H -12.457 1.046 -3.329 1.00 . B B . 33 LEU HD21 1 1
20 59118 2 1 33 LEU HD22 H -11.377 2.320 -2.766 1.00 . B B . 33 LEU HD22 1 1
20 59119 2 1 33 LEU HD23 H -13.048 2.701 -3.180 1.00 . B B . 33 LEU HD23 1 1
20 59120 2 1 33 LEU HG H -12.700 2.587 -0.754 1.00 . B B . 33 LEU HG 1 1
20 59121 2 1 33 LEU N N -16.116 0.385 0.091 1.00 . B B . 33 LEU N 1 1
20 59122 2 1 33 LEU O O -14.170 2.721 1.695 1.00 . B B . 33 LEU O 1 1
20 59123 2 1 34 LYS C C -16.504 4.219 2.562 1.00 . B B . 34 LYS C 1 1
20 59124 2 1 34 LYS CA C -16.369 4.352 1.050 1.00 . B B . 34 LYS CA 1 1
20 59125 2 1 34 LYS CB C -17.683 4.826 0.424 1.00 . B B . 34 LYS CB 1 1
20 59126 2 1 34 LYS CD C -19.699 6.315 0.524 1.00 . B B . 34 LYS CD 1 1
20 59127 2 1 34 LYS CE C -20.369 7.476 1.234 1.00 . B B . 34 LYS CE 1 1
20 59128 2 1 34 LYS CG C -18.363 5.970 1.159 1.00 . B B . 34 LYS CG 1 1
20 59129 2 1 34 LYS H H -16.571 2.725 -0.264 1.00 . B B . 34 LYS H 1 1
20 59130 2 1 34 LYS HA H -15.588 5.060 0.821 1.00 . B B . 34 LYS HA 1 1
20 59131 2 1 34 LYS HB2 H -17.482 5.148 -0.588 1.00 . B B . 34 LYS HB2 1 1
20 59132 2 1 34 LYS HB3 H -18.367 3.990 0.393 1.00 . B B . 34 LYS HB3 1 1
20 59133 2 1 34 LYS HD2 H -19.537 6.583 -0.509 1.00 . B B . 34 LYS HD2 1 1
20 59134 2 1 34 LYS HD3 H -20.344 5.449 0.576 1.00 . B B . 34 LYS HD3 1 1
20 59135 2 1 34 LYS HE2 H -20.476 7.230 2.280 1.00 . B B . 34 LYS HE2 1 1
20 59136 2 1 34 LYS HE3 H -19.742 8.348 1.133 1.00 . B B . 34 LYS HE3 1 1
20 59137 2 1 34 LYS HG2 H -18.527 5.680 2.185 1.00 . B B . 34 LYS HG2 1 1
20 59138 2 1 34 LYS HG3 H -17.723 6.839 1.126 1.00 . B B . 34 LYS HG3 1 1
20 59139 2 1 34 LYS HZ1 H -21.632 8.012 -0.341 1.00 . B B . 34 LYS HZ1 1 1
20 59140 2 1 34 LYS HZ2 H -22.138 8.583 1.168 1.00 . B B . 34 LYS HZ2 1 1
20 59141 2 1 34 LYS HZ3 H -22.335 6.950 0.771 1.00 . B B . 34 LYS HZ3 1 1
20 59142 2 1 34 LYS N N -16.009 3.078 0.458 1.00 . B B . 34 LYS N 1 1
20 59143 2 1 34 LYS NZ N -21.711 7.778 0.669 1.00 . B B . 34 LYS NZ 1 1
20 59144 2 1 34 LYS O O -16.027 5.065 3.313 1.00 . B B . 34 LYS O 1 1
20 59145 2 1 35 GLN C C -15.886 2.746 5.040 1.00 . B B . 35 GLN C 1 1
20 59146 2 1 35 GLN CA C -17.265 2.818 4.400 1.00 . B B . 35 GLN CA 1 1
20 59147 2 1 35 GLN CB C -18.026 1.502 4.551 1.00 . B B . 35 GLN CB 1 1
20 59148 2 1 35 GLN CD C -18.960 -0.251 6.091 1.00 . B B . 35 GLN CD 1 1
20 59149 2 1 35 GLN CG C -18.094 0.986 5.971 1.00 . B B . 35 GLN CG 1 1
20 59150 2 1 35 GLN H H -17.556 2.538 2.335 1.00 . B B . 35 GLN H 1 1
20 59151 2 1 35 GLN HA H -17.824 3.604 4.886 1.00 . B B . 35 GLN HA 1 1
20 59152 2 1 35 GLN HB2 H -19.037 1.645 4.199 1.00 . B B . 35 GLN HB2 1 1
20 59153 2 1 35 GLN HB3 H -17.548 0.753 3.940 1.00 . B B . 35 GLN HB3 1 1
20 59154 2 1 35 GLN HE21 H -20.561 0.883 6.400 1.00 . B B . 35 GLN HE21 1 1
20 59155 2 1 35 GLN HE22 H -20.834 -0.826 6.412 1.00 . B B . 35 GLN HE22 1 1
20 59156 2 1 35 GLN HG2 H -17.094 0.744 6.292 1.00 . B B . 35 GLN HG2 1 1
20 59157 2 1 35 GLN HG3 H -18.500 1.759 6.606 1.00 . B B . 35 GLN HG3 1 1
20 59158 2 1 35 GLN N N -17.147 3.140 2.991 1.00 . B B . 35 GLN N 1 1
20 59159 2 1 35 GLN NE2 N -20.247 -0.045 6.321 1.00 . B B . 35 GLN NE2 1 1
20 59160 2 1 35 GLN O O -15.582 3.535 5.929 1.00 . B B . 35 GLN O 1 1
20 59161 2 1 35 GLN OE1 O -18.481 -1.380 5.973 1.00 . B B . 35 GLN OE1 1 1
20 59162 2 1 36 LEU C C -12.942 3.018 5.049 1.00 . B B . 36 LEU C 1 1
20 59163 2 1 36 LEU CA C -13.686 1.685 5.056 1.00 . B B . 36 LEU CA 1 1
20 59164 2 1 36 LEU CB C -12.933 0.646 4.217 1.00 . B B . 36 LEU CB 1 1
20 59165 2 1 36 LEU CD1 C -11.023 -0.962 4.240 1.00 . B B . 36 LEU CD1 1 1
20 59166 2 1 36 LEU CD2 C -10.589 1.431 3.787 1.00 . B B . 36 LEU CD2 1 1
20 59167 2 1 36 LEU CG C -11.453 0.451 4.560 1.00 . B B . 36 LEU CG 1 1
20 59168 2 1 36 LEU H H -15.334 1.270 3.807 1.00 . B B . 36 LEU H 1 1
20 59169 2 1 36 LEU HA H -13.750 1.325 6.071 1.00 . B B . 36 LEU HA 1 1
20 59170 2 1 36 LEU HB2 H -13.433 -0.305 4.334 1.00 . B B . 36 LEU HB2 1 1
20 59171 2 1 36 LEU HB3 H -13.000 0.940 3.181 1.00 . B B . 36 LEU HB3 1 1
20 59172 2 1 36 LEU HD11 H -9.965 -1.066 4.424 1.00 . B B . 36 LEU HD11 1 1
20 59173 2 1 36 LEU HD12 H -11.232 -1.172 3.203 1.00 . B B . 36 LEU HD12 1 1
20 59174 2 1 36 LEU HD13 H -11.567 -1.653 4.865 1.00 . B B . 36 LEU HD13 1 1
20 59175 2 1 36 LEU HD21 H -10.697 1.248 2.728 1.00 . B B . 36 LEU HD21 1 1
20 59176 2 1 36 LEU HD22 H -9.556 1.307 4.073 1.00 . B B . 36 LEU HD22 1 1
20 59177 2 1 36 LEU HD23 H -10.909 2.438 4.012 1.00 . B B . 36 LEU HD23 1 1
20 59178 2 1 36 LEU HG H -11.303 0.623 5.615 1.00 . B B . 36 LEU HG 1 1
20 59179 2 1 36 LEU N N -15.042 1.843 4.545 1.00 . B B . 36 LEU N 1 1
20 59180 2 1 36 LEU O O -12.316 3.393 6.021 1.00 . B B . 36 LEU O 1 1
20 59181 2 1 37 LEU C C -12.688 6.048 4.733 1.00 . B B . 37 LEU C 1 1
20 59182 2 1 37 LEU CA C -12.273 4.955 3.761 1.00 . B B . 37 LEU CA 1 1
20 59183 2 1 37 LEU CB C -12.439 5.433 2.325 1.00 . B B . 37 LEU CB 1 1
20 59184 2 1 37 LEU CD1 C -12.248 4.926 -0.126 1.00 . B B . 37 LEU CD1 1 1
20 59185 2 1 37 LEU CD2 C -10.362 4.376 1.428 1.00 . B B . 37 LEU CD2 1 1
20 59186 2 1 37 LEU CG C -11.869 4.480 1.277 1.00 . B B . 37 LEU CG 1 1
20 59187 2 1 37 LEU H H -13.626 3.423 3.229 1.00 . B B . 37 LEU H 1 1
20 59188 2 1 37 LEU HA H -11.234 4.724 3.929 1.00 . B B . 37 LEU HA 1 1
20 59189 2 1 37 LEU HB2 H -13.493 5.571 2.130 1.00 . B B . 37 LEU HB2 1 1
20 59190 2 1 37 LEU HB3 H -11.941 6.383 2.228 1.00 . B B . 37 LEU HB3 1 1
20 59191 2 1 37 LEU HD11 H -13.308 4.767 -0.274 1.00 . B B . 37 LEU HD11 1 1
20 59192 2 1 37 LEU HD12 H -11.693 4.348 -0.849 1.00 . B B . 37 LEU HD12 1 1
20 59193 2 1 37 LEU HD13 H -12.021 5.974 -0.247 1.00 . B B . 37 LEU HD13 1 1
20 59194 2 1 37 LEU HD21 H -9.980 3.647 0.730 1.00 . B B . 37 LEU HD21 1 1
20 59195 2 1 37 LEU HD22 H -10.122 4.071 2.437 1.00 . B B . 37 LEU HD22 1 1
20 59196 2 1 37 LEU HD23 H -9.912 5.338 1.228 1.00 . B B . 37 LEU HD23 1 1
20 59197 2 1 37 LEU HG H -12.289 3.496 1.431 1.00 . B B . 37 LEU HG 1 1
20 59198 2 1 37 LEU N N -13.033 3.731 3.949 1.00 . B B . 37 LEU N 1 1
20 59199 2 1 37 LEU O O -11.842 6.664 5.379 1.00 . B B . 37 LEU O 1 1
20 59200 2 1 38 THR C C -14.252 7.103 7.155 1.00 . B B . 38 THR C 1 1
20 59201 2 1 38 THR CA C -14.499 7.353 5.670 1.00 . B B . 38 THR CA 1 1
20 59202 2 1 38 THR CB C -16.006 7.568 5.426 1.00 . B B . 38 THR CB 1 1
20 59203 2 1 38 THR CG2 C -16.254 8.125 4.034 1.00 . B B . 38 THR CG2 1 1
20 59204 2 1 38 THR H H -14.617 5.696 4.367 1.00 . B B . 38 THR H 1 1
20 59205 2 1 38 THR HA H -13.982 8.256 5.381 1.00 . B B . 38 THR HA 1 1
20 59206 2 1 38 THR HB H -16.375 8.278 6.152 1.00 . B B . 38 THR HB 1 1
20 59207 2 1 38 THR HG1 H -16.582 5.790 4.785 1.00 . B B . 38 THR HG1 1 1
20 59208 2 1 38 THR HG21 H -17.296 8.388 3.929 1.00 . B B . 38 THR HG21 1 1
20 59209 2 1 38 THR HG22 H -15.998 7.377 3.298 1.00 . B B . 38 THR HG22 1 1
20 59210 2 1 38 THR HG23 H -15.644 9.000 3.882 1.00 . B B . 38 THR HG23 1 1
20 59211 2 1 38 THR N N -13.986 6.272 4.849 1.00 . B B . 38 THR N 1 1
20 59212 2 1 38 THR O O -14.137 8.046 7.938 1.00 . B B . 38 THR O 1 1
20 59213 2 1 38 THR OG1 O -16.713 6.331 5.578 1.00 . B B . 38 THR OG1 1 1
20 59214 2 1 39 LYS C C -12.527 5.208 9.288 1.00 . B B . 39 LYS C 1 1
20 59215 2 1 39 LYS CA C -13.992 5.504 8.950 1.00 . B B . 39 LYS CA 1 1
20 59216 2 1 39 LYS CB C -14.890 4.331 9.352 1.00 . B B . 39 LYS CB 1 1
20 59217 2 1 39 LYS CD C -15.764 2.084 8.617 1.00 . B B . 39 LYS CD 1 1
20 59218 2 1 39 LYS CE C -16.166 1.698 10.033 1.00 . B B . 39 LYS CE 1 1
20 59219 2 1 39 LYS CG C -14.582 3.044 8.615 1.00 . B B . 39 LYS CG 1 1
20 59220 2 1 39 LYS H H -14.283 5.120 6.887 1.00 . B B . 39 LYS H 1 1
20 59221 2 1 39 LYS HA H -14.295 6.363 9.517 1.00 . B B . 39 LYS HA 1 1
20 59222 2 1 39 LYS HB2 H -14.763 4.152 10.409 1.00 . B B . 39 LYS HB2 1 1
20 59223 2 1 39 LYS HB3 H -15.920 4.596 9.161 1.00 . B B . 39 LYS HB3 1 1
20 59224 2 1 39 LYS HD2 H -16.604 2.559 8.122 1.00 . B B . 39 LYS HD2 1 1
20 59225 2 1 39 LYS HD3 H -15.493 1.194 8.073 1.00 . B B . 39 LYS HD3 1 1
20 59226 2 1 39 LYS HE2 H -15.304 1.289 10.539 1.00 . B B . 39 LYS HE2 1 1
20 59227 2 1 39 LYS HE3 H -16.498 2.585 10.553 1.00 . B B . 39 LYS HE3 1 1
20 59228 2 1 39 LYS HG2 H -14.328 3.285 7.596 1.00 . B B . 39 LYS HG2 1 1
20 59229 2 1 39 LYS HG3 H -13.742 2.563 9.093 1.00 . B B . 39 LYS HG3 1 1
20 59230 2 1 39 LYS HZ1 H -18.097 1.062 9.559 1.00 . B B . 39 LYS HZ1 1 1
20 59231 2 1 39 LYS HZ2 H -17.520 0.465 11.030 1.00 . B B . 39 LYS HZ2 1 1
20 59232 2 1 39 LYS HZ3 H -16.948 -0.182 9.577 1.00 . B B . 39 LYS HZ3 1 1
20 59233 2 1 39 LYS N N -14.188 5.839 7.549 1.00 . B B . 39 LYS N 1 1
20 59234 2 1 39 LYS NZ N -17.259 0.691 10.050 1.00 . B B . 39 LYS NZ 1 1
20 59235 2 1 39 LYS O O -12.056 5.563 10.368 1.00 . B B . 39 LYS O 1 1
20 59236 2 1 40 GLU C C -9.372 5.032 8.223 1.00 . B B . 40 GLU C 1 1
20 59237 2 1 40 GLU CA C -10.468 4.069 8.674 1.00 . B B . 40 GLU CA 1 1
20 59238 2 1 40 GLU CB C -10.258 2.695 8.016 1.00 . B B . 40 GLU CB 1 1
20 59239 2 1 40 GLU CD C -11.312 1.394 9.930 1.00 . B B . 40 GLU CD 1 1
20 59240 2 1 40 GLU CG C -11.270 1.638 8.435 1.00 . B B . 40 GLU CG 1 1
20 59241 2 1 40 GLU H H -12.160 4.472 7.452 1.00 . B B . 40 GLU H 1 1
20 59242 2 1 40 GLU HA H -10.405 3.954 9.744 1.00 . B B . 40 GLU HA 1 1
20 59243 2 1 40 GLU HB2 H -10.339 2.810 6.939 1.00 . B B . 40 GLU HB2 1 1
20 59244 2 1 40 GLU HB3 H -9.268 2.336 8.260 1.00 . B B . 40 GLU HB3 1 1
20 59245 2 1 40 GLU HG2 H -12.249 1.955 8.114 1.00 . B B . 40 GLU HG2 1 1
20 59246 2 1 40 GLU HG3 H -11.019 0.709 7.944 1.00 . B B . 40 GLU HG3 1 1
20 59247 2 1 40 GLU N N -11.799 4.586 8.366 1.00 . B B . 40 GLU N 1 1
20 59248 2 1 40 GLU O O -8.364 5.203 8.910 1.00 . B B . 40 GLU O 1 1
20 59249 2 1 40 GLU OE1 O -11.886 2.225 10.661 1.00 . B B . 40 GLU OE1 1 1
20 59250 2 1 40 GLU OE2 O -10.796 0.349 10.376 1.00 . B B . 40 GLU OE2 1 1
20 59251 2 1 41 LEU C C -9.095 8.000 6.590 1.00 . B B . 41 LEU C 1 1
20 59252 2 1 41 LEU CA C -8.582 6.571 6.504 1.00 . B B . 41 LEU CA 1 1
20 59253 2 1 41 LEU CB C -8.271 6.221 5.033 1.00 . B B . 41 LEU CB 1 1
20 59254 2 1 41 LEU CD1 C -8.232 3.696 5.238 1.00 . B B . 41 LEU CD1 1 1
20 59255 2 1 41 LEU CD2 C -7.130 4.811 3.305 1.00 . B B . 41 LEU CD2 1 1
20 59256 2 1 41 LEU CG C -7.472 4.930 4.782 1.00 . B B . 41 LEU CG 1 1
20 59257 2 1 41 LEU H H -10.422 5.521 6.595 1.00 . B B . 41 LEU H 1 1
20 59258 2 1 41 LEU HA H -7.679 6.487 7.089 1.00 . B B . 41 LEU HA 1 1
20 59259 2 1 41 LEU HB2 H -9.209 6.139 4.505 1.00 . B B . 41 LEU HB2 1 1
20 59260 2 1 41 LEU HB3 H -7.708 7.046 4.606 1.00 . B B . 41 LEU HB3 1 1
20 59261 2 1 41 LEU HD11 H -8.429 3.767 6.297 1.00 . B B . 41 LEU HD11 1 1
20 59262 2 1 41 LEU HD12 H -7.640 2.815 5.039 1.00 . B B . 41 LEU HD12 1 1
20 59263 2 1 41 LEU HD13 H -9.166 3.630 4.702 1.00 . B B . 41 LEU HD13 1 1
20 59264 2 1 41 LEU HD21 H -6.549 5.667 2.999 1.00 . B B . 41 LEU HD21 1 1
20 59265 2 1 41 LEU HD22 H -8.041 4.768 2.727 1.00 . B B . 41 LEU HD22 1 1
20 59266 2 1 41 LEU HD23 H -6.557 3.909 3.141 1.00 . B B . 41 LEU HD23 1 1
20 59267 2 1 41 LEU HG H -6.546 4.975 5.336 1.00 . B B . 41 LEU HG 1 1
20 59268 2 1 41 LEU N N -9.575 5.659 7.071 1.00 . B B . 41 LEU N 1 1
20 59269 2 1 41 LEU O O -8.674 8.875 5.829 1.00 . B B . 41 LEU O 1 1
20 59270 2 1 42 ALA C C -9.781 10.698 7.772 1.00 . B B . 42 ALA C 1 1
20 59271 2 1 42 ALA CA C -10.711 9.490 7.698 1.00 . B B . 42 ALA CA 1 1
20 59272 2 1 42 ALA CB C -11.587 9.444 8.940 1.00 . B B . 42 ALA CB 1 1
20 59273 2 1 42 ALA H H -10.207 7.486 8.164 1.00 . B B . 42 ALA H 1 1
20 59274 2 1 42 ALA HA H -11.360 9.608 6.844 1.00 . B B . 42 ALA HA 1 1
20 59275 2 1 42 ALA HB1 H -10.962 9.394 9.820 1.00 . B B . 42 ALA HB1 1 1
20 59276 2 1 42 ALA HB2 H -12.222 8.572 8.899 1.00 . B B . 42 ALA HB2 1 1
20 59277 2 1 42 ALA HB3 H -12.200 10.333 8.980 1.00 . B B . 42 ALA HB3 1 1
20 59278 2 1 42 ALA N N -10.001 8.219 7.544 1.00 . B B . 42 ALA N 1 1
20 59279 2 1 42 ALA O O -10.146 11.794 7.345 1.00 . B B . 42 ALA O 1 1
20 59280 2 1 43 ASN C C -6.354 11.419 7.780 1.00 . B B . 43 ASN C 1 1
20 59281 2 1 43 ASN CA C -7.671 11.616 8.530 1.00 . B B . 43 ASN CA 1 1
20 59282 2 1 43 ASN CB C -7.419 11.780 10.034 1.00 . B B . 43 ASN CB 1 1
20 59283 2 1 43 ASN CG C -6.701 13.075 10.391 1.00 . B B . 43 ASN CG 1 1
20 59284 2 1 43 ASN H H -8.298 9.592 8.518 1.00 . B B . 43 ASN H 1 1
20 59285 2 1 43 ASN HA H -8.148 12.509 8.158 1.00 . B B . 43 ASN HA 1 1
20 59286 2 1 43 ASN HB2 H -8.367 11.767 10.552 1.00 . B B . 43 ASN HB2 1 1
20 59287 2 1 43 ASN HB3 H -6.817 10.952 10.380 1.00 . B B . 43 ASN HB3 1 1
20 59288 2 1 43 ASN HD21 H -7.622 14.049 8.922 1.00 . B B . 43 ASN HD21 1 1
20 59289 2 1 43 ASN HD22 H -6.515 14.981 9.866 1.00 . B B . 43 ASN HD22 1 1
20 59290 2 1 43 ASN N N -8.581 10.501 8.297 1.00 . B B . 43 ASN N 1 1
20 59291 2 1 43 ASN ND2 N -6.975 14.141 9.654 1.00 . B B . 43 ASN ND2 1 1
20 59292 2 1 43 ASN O O -5.292 11.837 8.237 1.00 . B B . 43 ASN O 1 1
20 59293 2 1 43 ASN OD1 O -5.919 13.121 11.340 1.00 . B B . 43 ASN OD1 1 1
20 59294 2 1 44 THR C C -5.471 11.278 4.445 1.00 . B B . 44 THR C 1 1
20 59295 2 1 44 THR CA C -5.236 10.626 5.794 1.00 . B B . 44 THR CA 1 1
20 59296 2 1 44 THR CB C -4.863 9.152 5.570 1.00 . B B . 44 THR CB 1 1
20 59297 2 1 44 THR CG2 C -3.499 9.045 4.898 1.00 . B B . 44 THR CG2 1 1
20 59298 2 1 44 THR H H -7.272 10.382 6.333 1.00 . B B . 44 THR H 1 1
20 59299 2 1 44 THR HA H -4.412 11.118 6.288 1.00 . B B . 44 THR HA 1 1
20 59300 2 1 44 THR HB H -5.606 8.702 4.921 1.00 . B B . 44 THR HB 1 1
20 59301 2 1 44 THR HG1 H -4.965 9.088 7.542 1.00 . B B . 44 THR HG1 1 1
20 59302 2 1 44 THR HG21 H -3.254 8.006 4.741 1.00 . B B . 44 THR HG21 1 1
20 59303 2 1 44 THR HG22 H -2.750 9.499 5.531 1.00 . B B . 44 THR HG22 1 1
20 59304 2 1 44 THR HG23 H -3.524 9.558 3.947 1.00 . B B . 44 THR HG23 1 1
20 59305 2 1 44 THR N N -6.417 10.768 6.631 1.00 . B B . 44 THR N 1 1
20 59306 2 1 44 THR O O -4.858 12.289 4.109 1.00 . B B . 44 THR O 1 1
20 59307 2 1 44 THR OG1 O -4.841 8.457 6.825 1.00 . B B . 44 THR OG1 1 1
20 59308 2 1 45 ILE C C -7.556 12.433 2.439 1.00 . B B . 45 ILE C 1 1
20 59309 2 1 45 ILE CA C -6.698 11.174 2.358 1.00 . B B . 45 ILE CA 1 1
20 59310 2 1 45 ILE CB C -7.446 10.082 1.571 1.00 . B B . 45 ILE CB 1 1
20 59311 2 1 45 ILE CD1 C -7.299 7.659 0.778 1.00 . B B . 45 ILE CD1 1 1
20 59312 2 1 45 ILE CG1 C -6.647 8.771 1.574 1.00 . B B . 45 ILE CG1 1 1
20 59313 2 1 45 ILE CG2 C -7.720 10.543 0.145 1.00 . B B . 45 ILE CG2 1 1
20 59314 2 1 45 ILE H H -6.885 9.938 4.051 1.00 . B B . 45 ILE H 1 1
20 59315 2 1 45 ILE HA H -5.774 11.400 1.849 1.00 . B B . 45 ILE HA 1 1
20 59316 2 1 45 ILE HB H -8.388 9.912 2.062 1.00 . B B . 45 ILE HB 1 1
20 59317 2 1 45 ILE HD11 H -8.277 7.449 1.187 1.00 . B B . 45 ILE HD11 1 1
20 59318 2 1 45 ILE HD12 H -6.688 6.771 0.831 1.00 . B B . 45 ILE HD12 1 1
20 59319 2 1 45 ILE HD13 H -7.400 7.967 -0.252 1.00 . B B . 45 ILE HD13 1 1
20 59320 2 1 45 ILE HG12 H -5.668 8.950 1.151 1.00 . B B . 45 ILE HG12 1 1
20 59321 2 1 45 ILE HG13 H -6.540 8.423 2.598 1.00 . B B . 45 ILE HG13 1 1
20 59322 2 1 45 ILE HG21 H -8.211 9.752 -0.399 1.00 . B B . 45 ILE HG21 1 1
20 59323 2 1 45 ILE HG22 H -6.787 10.787 -0.340 1.00 . B B . 45 ILE HG22 1 1
20 59324 2 1 45 ILE HG23 H -8.355 11.415 0.165 1.00 . B B . 45 ILE HG23 1 1
20 59325 2 1 45 ILE N N -6.388 10.702 3.693 1.00 . B B . 45 ILE N 1 1
20 59326 2 1 45 ILE O O -8.517 12.477 3.214 1.00 . B B . 45 ILE O 1 1
20 59327 2 1 46 LYS C C -9.390 14.505 1.421 1.00 . B B . 46 LYS C 1 1
20 59328 2 1 46 LYS CA C -7.916 14.726 1.680 1.00 . B B . 46 LYS CA 1 1
20 59329 2 1 46 LYS CB C -7.342 15.720 0.654 1.00 . B B . 46 LYS CB 1 1
20 59330 2 1 46 LYS CD C -8.939 16.147 -1.262 1.00 . B B . 46 LYS CD 1 1
20 59331 2 1 46 LYS CE C -9.175 15.978 -2.755 1.00 . B B . 46 LYS CE 1 1
20 59332 2 1 46 LYS CG C -7.670 15.428 -0.812 1.00 . B B . 46 LYS CG 1 1
20 59333 2 1 46 LYS H H -6.407 13.367 1.078 1.00 . B B . 46 LYS H 1 1
20 59334 2 1 46 LYS HA H -7.806 15.147 2.668 1.00 . B B . 46 LYS HA 1 1
20 59335 2 1 46 LYS HB2 H -7.725 16.700 0.884 1.00 . B B . 46 LYS HB2 1 1
20 59336 2 1 46 LYS HB3 H -6.267 15.737 0.759 1.00 . B B . 46 LYS HB3 1 1
20 59337 2 1 46 LYS HD2 H -9.791 15.741 -0.722 1.00 . B B . 46 LYS HD2 1 1
20 59338 2 1 46 LYS HD3 H -8.843 17.199 -1.040 1.00 . B B . 46 LYS HD3 1 1
20 59339 2 1 46 LYS HE2 H -9.186 14.923 -2.986 1.00 . B B . 46 LYS HE2 1 1
20 59340 2 1 46 LYS HE3 H -10.133 16.410 -3.005 1.00 . B B . 46 LYS HE3 1 1
20 59341 2 1 46 LYS HG2 H -6.842 15.758 -1.430 1.00 . B B . 46 LYS HG2 1 1
20 59342 2 1 46 LYS HG3 H -7.815 14.359 -0.934 1.00 . B B . 46 LYS HG3 1 1
20 59343 2 1 46 LYS HZ1 H -7.188 16.203 -3.382 1.00 . B B . 46 LYS HZ1 1 1
20 59344 2 1 46 LYS HZ2 H -8.063 17.652 -3.330 1.00 . B B . 46 LYS HZ2 1 1
20 59345 2 1 46 LYS HZ3 H -8.333 16.549 -4.581 1.00 . B B . 46 LYS HZ3 1 1
20 59346 2 1 46 LYS N N -7.194 13.460 1.664 1.00 . B B . 46 LYS N 1 1
20 59347 2 1 46 LYS NZ N -8.116 16.639 -3.568 1.00 . B B . 46 LYS NZ 1 1
20 59348 2 1 46 LYS O O -9.763 13.858 0.443 1.00 . B B . 46 LYS O 1 1
20 59349 2 1 47 ASN C C -12.122 13.569 1.797 1.00 . B B . 47 ASN C 1 1
20 59350 2 1 47 ASN CA C -11.657 14.960 2.186 1.00 . B B . 47 ASN CA 1 1
20 59351 2 1 47 ASN CB C -12.145 15.965 1.146 1.00 . B B . 47 ASN CB 1 1
20 59352 2 1 47 ASN CG C -12.190 17.388 1.665 1.00 . B B . 47 ASN CG 1 1
20 59353 2 1 47 ASN H H -9.829 15.453 3.119 1.00 . B B . 47 ASN H 1 1
20 59354 2 1 47 ASN HA H -12.089 15.214 3.143 1.00 . B B . 47 ASN HA 1 1
20 59355 2 1 47 ASN HB2 H -11.484 15.937 0.296 1.00 . B B . 47 ASN HB2 1 1
20 59356 2 1 47 ASN HB3 H -13.130 15.684 0.829 1.00 . B B . 47 ASN HB3 1 1
20 59357 2 1 47 ASN HD21 H -13.851 17.729 0.629 1.00 . B B . 47 ASN HD21 1 1
20 59358 2 1 47 ASN HD22 H -13.253 19.064 1.558 1.00 . B B . 47 ASN HD22 1 1
20 59359 2 1 47 ASN N N -10.211 15.022 2.325 1.00 . B B . 47 ASN N 1 1
20 59360 2 1 47 ASN ND2 N -13.196 18.137 1.241 1.00 . B B . 47 ASN ND2 1 1
20 59361 2 1 47 ASN O O -12.994 13.418 0.949 1.00 . B B . 47 ASN O 1 1
20 59362 2 1 47 ASN OD1 O -11.345 17.806 2.457 1.00 . B B . 47 ASN OD1 1 1
20 59363 2 1 48 ILE C C -13.366 10.911 2.504 1.00 . B B . 48 ILE C 1 1
20 59364 2 1 48 ILE CA C -11.901 11.164 2.139 1.00 . B B . 48 ILE CA 1 1
20 59365 2 1 48 ILE CB C -10.995 10.185 2.917 1.00 . B B . 48 ILE CB 1 1
20 59366 2 1 48 ILE CD1 C -10.947 8.565 0.949 1.00 . B B . 48 ILE CD1 1 1
20 59367 2 1 48 ILE CG1 C -11.191 8.746 2.431 1.00 . B B . 48 ILE CG1 1 1
20 59368 2 1 48 ILE CG2 C -11.270 10.279 4.407 1.00 . B B . 48 ILE CG2 1 1
20 59369 2 1 48 ILE H H -10.826 12.739 3.069 1.00 . B B . 48 ILE H 1 1
20 59370 2 1 48 ILE HA H -11.765 10.993 1.080 1.00 . B B . 48 ILE HA 1 1
20 59371 2 1 48 ILE HB H -9.972 10.477 2.752 1.00 . B B . 48 ILE HB 1 1
20 59372 2 1 48 ILE HD11 H -11.699 9.104 0.392 1.00 . B B . 48 ILE HD11 1 1
20 59373 2 1 48 ILE HD12 H -10.999 7.516 0.701 1.00 . B B . 48 ILE HD12 1 1
20 59374 2 1 48 ILE HD13 H -9.970 8.948 0.696 1.00 . B B . 48 ILE HD13 1 1
20 59375 2 1 48 ILE HG12 H -10.508 8.097 2.960 1.00 . B B . 48 ILE HG12 1 1
20 59376 2 1 48 ILE HG13 H -12.205 8.438 2.642 1.00 . B B . 48 ILE HG13 1 1
20 59377 2 1 48 ILE HG21 H -10.647 9.571 4.933 1.00 . B B . 48 ILE HG21 1 1
20 59378 2 1 48 ILE HG22 H -12.311 10.054 4.596 1.00 . B B . 48 ILE HG22 1 1
20 59379 2 1 48 ILE HG23 H -11.050 11.279 4.752 1.00 . B B . 48 ILE HG23 1 1
20 59380 2 1 48 ILE N N -11.538 12.552 2.419 1.00 . B B . 48 ILE N 1 1
20 59381 2 1 48 ILE O O -13.930 9.854 2.235 1.00 . B B . 48 ILE O 1 1
20 59382 2 1 49 LYS C C -16.236 12.267 2.332 1.00 . B B . 49 LYS C 1 1
20 59383 2 1 49 LYS CA C -15.356 11.860 3.504 1.00 . B B . 49 LYS CA 1 1
20 59384 2 1 49 LYS CB C -15.577 12.793 4.686 1.00 . B B . 49 LYS CB 1 1
20 59385 2 1 49 LYS CD C -14.659 11.126 6.356 1.00 . B B . 49 LYS CD 1 1
20 59386 2 1 49 LYS CE C -15.663 10.969 7.493 1.00 . B B . 49 LYS CE 1 1
20 59387 2 1 49 LYS CG C -14.594 12.554 5.821 1.00 . B B . 49 LYS CG 1 1
20 59388 2 1 49 LYS H H -13.447 12.717 3.305 1.00 . B B . 49 LYS H 1 1
20 59389 2 1 49 LYS HA H -15.589 10.854 3.796 1.00 . B B . 49 LYS HA 1 1
20 59390 2 1 49 LYS HB2 H -15.463 13.813 4.342 1.00 . B B . 49 LYS HB2 1 1
20 59391 2 1 49 LYS HB3 H -16.577 12.654 5.063 1.00 . B B . 49 LYS HB3 1 1
20 59392 2 1 49 LYS HD2 H -14.942 10.466 5.551 1.00 . B B . 49 LYS HD2 1 1
20 59393 2 1 49 LYS HD3 H -13.677 10.847 6.717 1.00 . B B . 49 LYS HD3 1 1
20 59394 2 1 49 LYS HE2 H -15.651 9.939 7.818 1.00 . B B . 49 LYS HE2 1 1
20 59395 2 1 49 LYS HE3 H -15.356 11.602 8.312 1.00 . B B . 49 LYS HE3 1 1
20 59396 2 1 49 LYS HG2 H -13.598 12.737 5.452 1.00 . B B . 49 LYS HG2 1 1
20 59397 2 1 49 LYS HG3 H -14.814 13.241 6.624 1.00 . B B . 49 LYS HG3 1 1
20 59398 2 1 49 LYS HZ1 H -17.111 12.338 6.859 1.00 . B B . 49 LYS HZ1 1 1
20 59399 2 1 49 LYS HZ2 H -17.709 11.135 7.882 1.00 . B B . 49 LYS HZ2 1 1
20 59400 2 1 49 LYS HZ3 H -17.352 10.772 6.272 1.00 . B B . 49 LYS HZ3 1 1
20 59401 2 1 49 LYS N N -13.966 11.909 3.117 1.00 . B B . 49 LYS N 1 1
20 59402 2 1 49 LYS NZ N -17.053 11.328 7.098 1.00 . B B . 49 LYS NZ 1 1
20 59403 2 1 49 LYS O O -17.449 12.054 2.342 1.00 . B B . 49 LYS O 1 1
20 59404 2 1 50 ASP C C -16.435 12.226 -0.900 1.00 . B B . 50 ASP C 1 1
20 59405 2 1 50 ASP CA C -16.312 13.316 0.138 1.00 . B B . 50 ASP CA 1 1
20 59406 2 1 50 ASP CB C -15.616 14.529 -0.477 1.00 . B B . 50 ASP CB 1 1
20 59407 2 1 50 ASP CG C -16.117 15.837 0.097 1.00 . B B . 50 ASP CG 1 1
20 59408 2 1 50 ASP H H -14.627 12.953 1.361 1.00 . B B . 50 ASP H 1 1
20 59409 2 1 50 ASP HA H -17.298 13.602 0.441 1.00 . B B . 50 ASP HA 1 1
20 59410 2 1 50 ASP HB2 H -14.556 14.458 -0.294 1.00 . B B . 50 ASP HB2 1 1
20 59411 2 1 50 ASP HB3 H -15.792 14.532 -1.542 1.00 . B B . 50 ASP HB3 1 1
20 59412 2 1 50 ASP N N -15.607 12.847 1.318 1.00 . B B . 50 ASP N 1 1
20 59413 2 1 50 ASP O O -15.463 11.564 -1.256 1.00 . B B . 50 ASP O 1 1
20 59414 2 1 50 ASP OD1 O -17.144 16.352 -0.403 1.00 . B B . 50 ASP OD1 1 1
20 59415 2 1 50 ASP OD2 O -15.492 16.363 1.037 1.00 . B B . 50 ASP OD2 1 1
20 59416 2 1 51 LYS C C -17.233 11.440 -3.712 1.00 . B B . 51 LYS C 1 1
20 59417 2 1 51 LYS CA C -17.952 11.091 -2.419 1.00 . B B . 51 LYS CA 1 1
20 59418 2 1 51 LYS CB C -19.453 11.057 -2.653 1.00 . B B . 51 LYS CB 1 1
20 59419 2 1 51 LYS CD C -19.561 8.718 -3.599 1.00 . B B . 51 LYS CD 1 1
20 59420 2 1 51 LYS CE C -20.006 7.879 -4.788 1.00 . B B . 51 LYS CE 1 1
20 59421 2 1 51 LYS CG C -19.889 10.186 -3.819 1.00 . B B . 51 LYS CG 1 1
20 59422 2 1 51 LYS H H -18.379 12.620 -1.034 1.00 . B B . 51 LYS H 1 1
20 59423 2 1 51 LYS HA H -17.623 10.122 -2.078 1.00 . B B . 51 LYS HA 1 1
20 59424 2 1 51 LYS HB2 H -19.930 10.691 -1.759 1.00 . B B . 51 LYS HB2 1 1
20 59425 2 1 51 LYS HB3 H -19.784 12.068 -2.842 1.00 . B B . 51 LYS HB3 1 1
20 59426 2 1 51 LYS HD2 H -18.492 8.612 -3.472 1.00 . B B . 51 LYS HD2 1 1
20 59427 2 1 51 LYS HD3 H -20.069 8.372 -2.710 1.00 . B B . 51 LYS HD3 1 1
20 59428 2 1 51 LYS HE2 H -19.387 8.126 -5.640 1.00 . B B . 51 LYS HE2 1 1
20 59429 2 1 51 LYS HE3 H -19.876 6.834 -4.546 1.00 . B B . 51 LYS HE3 1 1
20 59430 2 1 51 LYS HG2 H -20.954 10.286 -3.947 1.00 . B B . 51 LYS HG2 1 1
20 59431 2 1 51 LYS HG3 H -19.386 10.525 -4.712 1.00 . B B . 51 LYS HG3 1 1
20 59432 2 1 51 LYS HZ1 H -21.584 9.116 -5.381 1.00 . B B . 51 LYS HZ1 1 1
20 59433 2 1 51 LYS HZ2 H -22.044 7.875 -4.330 1.00 . B B . 51 LYS HZ2 1 1
20 59434 2 1 51 LYS HZ3 H -21.709 7.528 -5.946 1.00 . B B . 51 LYS HZ3 1 1
20 59435 2 1 51 LYS N N -17.651 12.062 -1.387 1.00 . B B . 51 LYS N 1 1
20 59436 2 1 51 LYS NZ N -21.433 8.117 -5.135 1.00 . B B . 51 LYS NZ 1 1
20 59437 2 1 51 LYS O O -16.905 10.559 -4.496 1.00 . B B . 51 LYS O 1 1
20 59438 2 1 52 ALA C C -14.818 12.713 -4.994 1.00 . B B . 52 ALA C 1 1
20 59439 2 1 52 ALA CA C -16.255 13.173 -5.096 1.00 . B B . 52 ALA CA 1 1
20 59440 2 1 52 ALA CB C -16.307 14.684 -5.216 1.00 . B B . 52 ALA CB 1 1
20 59441 2 1 52 ALA H H -17.296 13.388 -3.267 1.00 . B B . 52 ALA H 1 1
20 59442 2 1 52 ALA HA H -16.711 12.738 -5.973 1.00 . B B . 52 ALA HA 1 1
20 59443 2 1 52 ALA HB1 H -15.886 15.127 -4.323 1.00 . B B . 52 ALA HB1 1 1
20 59444 2 1 52 ALA HB2 H -17.331 15.002 -5.332 1.00 . B B . 52 ALA HB2 1 1
20 59445 2 1 52 ALA HB3 H -15.730 14.992 -6.076 1.00 . B B . 52 ALA HB3 1 1
20 59446 2 1 52 ALA N N -16.988 12.726 -3.923 1.00 . B B . 52 ALA N 1 1
20 59447 2 1 52 ALA O O -14.180 12.379 -5.988 1.00 . B B . 52 ALA O 1 1
20 59448 2 1 53 VAL C C -12.897 10.739 -3.564 1.00 . B B . 53 VAL C 1 1
20 59449 2 1 53 VAL CA C -12.986 12.250 -3.471 1.00 . B B . 53 VAL CA 1 1
20 59450 2 1 53 VAL CB C -12.562 12.720 -2.064 1.00 . B B . 53 VAL CB 1 1
20 59451 2 1 53 VAL CG1 C -11.284 12.033 -1.595 1.00 . B B . 53 VAL CG1 1 1
20 59452 2 1 53 VAL CG2 C -12.376 14.225 -2.049 1.00 . B B . 53 VAL CG2 1 1
20 59453 2 1 53 VAL H H -14.939 12.916 -3.020 1.00 . B B . 53 VAL H 1 1
20 59454 2 1 53 VAL HA H -12.327 12.691 -4.199 1.00 . B B . 53 VAL HA 1 1
20 59455 2 1 53 VAL HB H -13.359 12.477 -1.374 1.00 . B B . 53 VAL HB 1 1
20 59456 2 1 53 VAL HG11 H -11.397 10.962 -1.683 1.00 . B B . 53 VAL HG11 1 1
20 59457 2 1 53 VAL HG12 H -11.100 12.290 -0.559 1.00 . B B . 53 VAL HG12 1 1
20 59458 2 1 53 VAL HG13 H -10.449 12.363 -2.199 1.00 . B B . 53 VAL HG13 1 1
20 59459 2 1 53 VAL HG21 H -13.307 14.705 -2.309 1.00 . B B . 53 VAL HG21 1 1
20 59460 2 1 53 VAL HG22 H -11.615 14.500 -2.763 1.00 . B B . 53 VAL HG22 1 1
20 59461 2 1 53 VAL HG23 H -12.073 14.534 -1.061 1.00 . B B . 53 VAL HG23 1 1
20 59462 2 1 53 VAL N N -14.341 12.674 -3.764 1.00 . B B . 53 VAL N 1 1
20 59463 2 1 53 VAL O O -12.005 10.191 -4.212 1.00 . B B . 53 VAL O 1 1
20 59464 2 1 54 ILE C C -14.101 8.080 -4.334 1.00 . B B . 54 ILE C 1 1
20 59465 2 1 54 ILE CA C -13.931 8.631 -2.932 1.00 . B B . 54 ILE CA 1 1
20 59466 2 1 54 ILE CB C -15.094 8.162 -2.064 1.00 . B B . 54 ILE CB 1 1
20 59467 2 1 54 ILE CD1 C -15.846 8.099 0.347 1.00 . B B . 54 ILE CD1 1 1
20 59468 2 1 54 ILE CG1 C -14.784 8.526 -0.623 1.00 . B B . 54 ILE CG1 1 1
20 59469 2 1 54 ILE CG2 C -15.328 6.661 -2.222 1.00 . B B . 54 ILE CG2 1 1
20 59470 2 1 54 ILE H H -14.523 10.597 -2.411 1.00 . B B . 54 ILE H 1 1
20 59471 2 1 54 ILE HA H -13.021 8.243 -2.503 1.00 . B B . 54 ILE HA 1 1
20 59472 2 1 54 ILE HB H -15.986 8.684 -2.382 1.00 . B B . 54 ILE HB 1 1
20 59473 2 1 54 ILE HD11 H -15.595 8.451 1.336 1.00 . B B . 54 ILE HD11 1 1
20 59474 2 1 54 ILE HD12 H -15.907 7.022 0.352 1.00 . B B . 54 ILE HD12 1 1
20 59475 2 1 54 ILE HD13 H -16.797 8.512 0.045 1.00 . B B . 54 ILE HD13 1 1
20 59476 2 1 54 ILE HG12 H -13.855 8.052 -0.341 1.00 . B B . 54 ILE HG12 1 1
20 59477 2 1 54 ILE HG13 H -14.671 9.598 -0.547 1.00 . B B . 54 ILE HG13 1 1
20 59478 2 1 54 ILE HG21 H -14.424 6.126 -1.972 1.00 . B B . 54 ILE HG21 1 1
20 59479 2 1 54 ILE HG22 H -15.604 6.445 -3.247 1.00 . B B . 54 ILE HG22 1 1
20 59480 2 1 54 ILE HG23 H -16.124 6.350 -1.561 1.00 . B B . 54 ILE HG23 1 1
20 59481 2 1 54 ILE N N -13.850 10.082 -2.927 1.00 . B B . 54 ILE N 1 1
20 59482 2 1 54 ILE O O -13.462 7.099 -4.705 1.00 . B B . 54 ILE O 1 1
20 59483 2 1 55 ASP C C -13.954 8.374 -7.275 1.00 . B B . 55 ASP C 1 1
20 59484 2 1 55 ASP CA C -15.221 8.293 -6.471 1.00 . B B . 55 ASP CA 1 1
20 59485 2 1 55 ASP CB C -16.296 9.163 -7.101 1.00 . B B . 55 ASP CB 1 1
20 59486 2 1 55 ASP CG C -16.465 8.915 -8.579 1.00 . B B . 55 ASP CG 1 1
20 59487 2 1 55 ASP H H -15.431 9.505 -4.752 1.00 . B B . 55 ASP H 1 1
20 59488 2 1 55 ASP HA H -15.558 7.270 -6.449 1.00 . B B . 55 ASP HA 1 1
20 59489 2 1 55 ASP HB2 H -17.232 8.943 -6.625 1.00 . B B . 55 ASP HB2 1 1
20 59490 2 1 55 ASP HB3 H -16.045 10.205 -6.945 1.00 . B B . 55 ASP HB3 1 1
20 59491 2 1 55 ASP N N -14.963 8.715 -5.106 1.00 . B B . 55 ASP N 1 1
20 59492 2 1 55 ASP O O -13.572 7.421 -7.929 1.00 . B B . 55 ASP O 1 1
20 59493 2 1 55 ASP OD1 O -17.130 7.927 -8.936 1.00 . B B . 55 ASP OD1 1 1
20 59494 2 1 55 ASP OD2 O -15.957 9.717 -9.388 1.00 . B B . 55 ASP OD2 1 1
20 59495 2 1 56 GLU C C -11.066 8.558 -7.563 1.00 . B B . 56 GLU C 1 1
20 59496 2 1 56 GLU CA C -12.021 9.727 -7.825 1.00 . B B . 56 GLU CA 1 1
20 59497 2 1 56 GLU CB C -11.431 11.033 -7.307 1.00 . B B . 56 GLU CB 1 1
20 59498 2 1 56 GLU CD C -11.587 12.253 -9.510 1.00 . B B . 56 GLU CD 1 1
20 59499 2 1 56 GLU CG C -11.936 12.268 -8.038 1.00 . B B . 56 GLU CG 1 1
20 59500 2 1 56 GLU H H -13.695 10.245 -6.664 1.00 . B B . 56 GLU H 1 1
20 59501 2 1 56 GLU HA H -12.191 9.811 -8.885 1.00 . B B . 56 GLU HA 1 1
20 59502 2 1 56 GLU HB2 H -11.709 11.130 -6.264 1.00 . B B . 56 GLU HB2 1 1
20 59503 2 1 56 GLU HB3 H -10.355 10.997 -7.389 1.00 . B B . 56 GLU HB3 1 1
20 59504 2 1 56 GLU HG2 H -13.011 12.318 -7.936 1.00 . B B . 56 GLU HG2 1 1
20 59505 2 1 56 GLU HG3 H -11.494 13.143 -7.586 1.00 . B B . 56 GLU HG3 1 1
20 59506 2 1 56 GLU N N -13.300 9.514 -7.184 1.00 . B B . 56 GLU N 1 1
20 59507 2 1 56 GLU O O -10.452 8.024 -8.492 1.00 . B B . 56 GLU O 1 1
20 59508 2 1 56 GLU OE1 O -12.370 11.704 -10.310 1.00 . B B . 56 GLU OE1 1 1
20 59509 2 1 56 GLU OE2 O -10.523 12.790 -9.879 1.00 . B B . 56 GLU OE2 1 1
20 59510 2 1 57 ILE C C -10.586 5.715 -6.432 1.00 . B B . 57 ILE C 1 1
20 59511 2 1 57 ILE CA C -10.088 7.063 -5.923 1.00 . B B . 57 ILE CA 1 1
20 59512 2 1 57 ILE CB C -9.963 6.997 -4.402 1.00 . B B . 57 ILE CB 1 1
20 59513 2 1 57 ILE CD1 C -9.518 8.406 -2.332 1.00 . B B . 57 ILE CD1 1 1
20 59514 2 1 57 ILE CG1 C -9.573 8.363 -3.840 1.00 . B B . 57 ILE CG1 1 1
20 59515 2 1 57 ILE CG2 C -8.948 5.945 -4.014 1.00 . B B . 57 ILE CG2 1 1
20 59516 2 1 57 ILE H H -11.563 8.540 -5.614 1.00 . B B . 57 ILE H 1 1
20 59517 2 1 57 ILE HA H -9.111 7.266 -6.338 1.00 . B B . 57 ILE HA 1 1
20 59518 2 1 57 ILE HB H -10.924 6.706 -4.005 1.00 . B B . 57 ILE HB 1 1
20 59519 2 1 57 ILE HD11 H -8.762 7.721 -1.979 1.00 . B B . 57 ILE HD11 1 1
20 59520 2 1 57 ILE HD12 H -10.479 8.121 -1.929 1.00 . B B . 57 ILE HD12 1 1
20 59521 2 1 57 ILE HD13 H -9.277 9.408 -2.010 1.00 . B B . 57 ILE HD13 1 1
20 59522 2 1 57 ILE HG12 H -8.599 8.635 -4.214 1.00 . B B . 57 ILE HG12 1 1
20 59523 2 1 57 ILE HG13 H -10.297 9.097 -4.166 1.00 . B B . 57 ILE HG13 1 1
20 59524 2 1 57 ILE HG21 H -8.007 6.164 -4.493 1.00 . B B . 57 ILE HG21 1 1
20 59525 2 1 57 ILE HG22 H -9.299 4.975 -4.330 1.00 . B B . 57 ILE HG22 1 1
20 59526 2 1 57 ILE HG23 H -8.816 5.952 -2.944 1.00 . B B . 57 ILE HG23 1 1
20 59527 2 1 57 ILE N N -10.988 8.132 -6.307 1.00 . B B . 57 ILE N 1 1
20 59528 2 1 57 ILE O O -9.887 5.021 -7.166 1.00 . B B . 57 ILE O 1 1
20 59529 2 1 58 PHE C C -12.399 3.876 -7.903 1.00 . B B . 58 PHE C 1 1
20 59530 2 1 58 PHE CA C -12.404 4.082 -6.398 1.00 . B B . 58 PHE CA 1 1
20 59531 2 1 58 PHE CB C -13.839 4.002 -5.875 1.00 . B B . 58 PHE CB 1 1
20 59532 2 1 58 PHE CD1 C -14.355 1.558 -5.616 1.00 . B B . 58 PHE CD1 1 1
20 59533 2 1 58 PHE CD2 C -15.424 2.767 -7.367 1.00 . B B . 58 PHE CD2 1 1
20 59534 2 1 58 PHE CE1 C -15.010 0.408 -6.006 1.00 . B B . 58 PHE CE1 1 1
20 59535 2 1 58 PHE CE2 C -16.080 1.623 -7.762 1.00 . B B . 58 PHE CE2 1 1
20 59536 2 1 58 PHE CG C -14.555 2.749 -6.292 1.00 . B B . 58 PHE CG 1 1
20 59537 2 1 58 PHE CZ C -15.874 0.441 -7.079 1.00 . B B . 58 PHE CZ 1 1
20 59538 2 1 58 PHE H H -12.326 5.992 -5.493 1.00 . B B . 58 PHE H 1 1
20 59539 2 1 58 PHE HA H -11.819 3.301 -5.937 1.00 . B B . 58 PHE HA 1 1
20 59540 2 1 58 PHE HB2 H -13.830 4.038 -4.796 1.00 . B B . 58 PHE HB2 1 1
20 59541 2 1 58 PHE HB3 H -14.398 4.845 -6.253 1.00 . B B . 58 PHE HB3 1 1
20 59542 2 1 58 PHE HD1 H -13.679 1.533 -4.776 1.00 . B B . 58 PHE HD1 1 1
20 59543 2 1 58 PHE HD2 H -15.586 3.690 -7.901 1.00 . B B . 58 PHE HD2 1 1
20 59544 2 1 58 PHE HE1 H -14.847 -0.516 -5.470 1.00 . B B . 58 PHE HE1 1 1
20 59545 2 1 58 PHE HE2 H -16.755 1.652 -8.603 1.00 . B B . 58 PHE HE2 1 1
20 59546 2 1 58 PHE HZ H -16.386 -0.458 -7.388 1.00 . B B . 58 PHE HZ 1 1
20 59547 2 1 58 PHE N N -11.807 5.363 -6.041 1.00 . B B . 58 PHE N 1 1
20 59548 2 1 58 PHE O O -12.057 2.805 -8.386 1.00 . B B . 58 PHE O 1 1
20 59549 2 1 59 GLN C C -11.410 4.658 -10.645 1.00 . B B . 59 GLN C 1 1
20 59550 2 1 59 GLN CA C -12.812 4.867 -10.085 1.00 . B B . 59 GLN CA 1 1
20 59551 2 1 59 GLN CB C -13.421 6.160 -10.632 1.00 . B B . 59 GLN CB 1 1
20 59552 2 1 59 GLN CD C -15.766 5.304 -11.050 1.00 . B B . 59 GLN CD 1 1
20 59553 2 1 59 GLN CG C -14.905 6.318 -10.324 1.00 . B B . 59 GLN CG 1 1
20 59554 2 1 59 GLN H H -13.025 5.745 -8.176 1.00 . B B . 59 GLN H 1 1
20 59555 2 1 59 GLN HA H -13.433 4.033 -10.374 1.00 . B B . 59 GLN HA 1 1
20 59556 2 1 59 GLN HB2 H -12.898 6.999 -10.193 1.00 . B B . 59 GLN HB2 1 1
20 59557 2 1 59 GLN HB3 H -13.291 6.184 -11.702 1.00 . B B . 59 GLN HB3 1 1
20 59558 2 1 59 GLN HE21 H -15.502 3.981 -9.600 1.00 . B B . 59 GLN HE21 1 1
20 59559 2 1 59 GLN HE22 H -16.494 3.463 -10.917 1.00 . B B . 59 GLN HE22 1 1
20 59560 2 1 59 GLN HG2 H -15.063 6.211 -9.257 1.00 . B B . 59 GLN HG2 1 1
20 59561 2 1 59 GLN HG3 H -15.215 7.309 -10.624 1.00 . B B . 59 GLN HG3 1 1
20 59562 2 1 59 GLN N N -12.775 4.912 -8.631 1.00 . B B . 59 GLN N 1 1
20 59563 2 1 59 GLN NE2 N -15.936 4.134 -10.462 1.00 . B B . 59 GLN NE2 1 1
20 59564 2 1 59 GLN O O -11.235 4.063 -11.711 1.00 . B B . 59 GLN O 1 1
20 59565 2 1 59 GLN OE1 O -16.261 5.568 -12.145 1.00 . B B . 59 GLN OE1 1 1
20 59566 2 1 60 GLY C C -8.631 3.452 -10.149 1.00 . B B . 60 GLY C 1 1
20 59567 2 1 60 GLY CA C -9.034 4.912 -10.284 1.00 . B B . 60 GLY CA 1 1
20 59568 2 1 60 GLY H H -10.620 5.676 -9.103 1.00 . B B . 60 GLY H 1 1
20 59569 2 1 60 GLY HA2 H -8.894 5.220 -11.309 1.00 . B B . 60 GLY HA2 1 1
20 59570 2 1 60 GLY HA3 H -8.396 5.510 -9.649 1.00 . B B . 60 GLY HA3 1 1
20 59571 2 1 60 GLY N N -10.414 5.143 -9.910 1.00 . B B . 60 GLY N 1 1
20 59572 2 1 60 GLY O O -7.788 2.967 -10.901 1.00 . B B . 60 GLY O 1 1
20 59573 2 1 61 LEU C C -9.836 0.470 -9.838 1.00 . B B . 61 LEU C 1 1
20 59574 2 1 61 LEU CA C -8.916 1.333 -8.990 1.00 . B B . 61 LEU CA 1 1
20 59575 2 1 61 LEU CB C -9.057 0.935 -7.512 1.00 . B B . 61 LEU CB 1 1
20 59576 2 1 61 LEU CD1 C -9.661 1.586 -5.180 1.00 . B B . 61 LEU CD1 1 1
20 59577 2 1 61 LEU CD2 C -7.810 2.774 -6.358 1.00 . B B . 61 LEU CD2 1 1
20 59578 2 1 61 LEU CG C -9.160 2.091 -6.520 1.00 . B B . 61 LEU CG 1 1
20 59579 2 1 61 LEU H H -9.901 3.175 -8.626 1.00 . B B . 61 LEU H 1 1
20 59580 2 1 61 LEU HA H -7.896 1.174 -9.304 1.00 . B B . 61 LEU HA 1 1
20 59581 2 1 61 LEU HB2 H -9.929 0.301 -7.396 1.00 . B B . 61 LEU HB2 1 1
20 59582 2 1 61 LEU HB3 H -8.187 0.355 -7.247 1.00 . B B . 61 LEU HB3 1 1
20 59583 2 1 61 LEU HD11 H -9.020 0.787 -4.834 1.00 . B B . 61 LEU HD11 1 1
20 59584 2 1 61 LEU HD12 H -10.670 1.215 -5.292 1.00 . B B . 61 LEU HD12 1 1
20 59585 2 1 61 LEU HD13 H -9.652 2.392 -4.464 1.00 . B B . 61 LEU HD13 1 1
20 59586 2 1 61 LEU HD21 H -7.106 2.080 -5.924 1.00 . B B . 61 LEU HD21 1 1
20 59587 2 1 61 LEU HD22 H -7.913 3.633 -5.713 1.00 . B B . 61 LEU HD22 1 1
20 59588 2 1 61 LEU HD23 H -7.450 3.091 -7.327 1.00 . B B . 61 LEU HD23 1 1
20 59589 2 1 61 LEU HG H -9.865 2.821 -6.892 1.00 . B B . 61 LEU HG 1 1
20 59590 2 1 61 LEU N N -9.231 2.744 -9.197 1.00 . B B . 61 LEU N 1 1
20 59591 2 1 61 LEU O O -9.411 -0.535 -10.409 1.00 . B B . 61 LEU O 1 1
20 59592 2 1 62 ASP C C -11.891 0.415 -12.184 1.00 . B B . 62 ASP C 1 1
20 59593 2 1 62 ASP CA C -12.109 0.180 -10.694 1.00 . B B . 62 ASP CA 1 1
20 59594 2 1 62 ASP CB C -13.513 0.632 -10.273 1.00 . B B . 62 ASP CB 1 1
20 59595 2 1 62 ASP CG C -14.624 -0.099 -11.008 1.00 . B B . 62 ASP CG 1 1
20 59596 2 1 62 ASP H H -11.352 1.705 -9.438 1.00 . B B . 62 ASP H 1 1
20 59597 2 1 62 ASP HA H -12.004 -0.874 -10.489 1.00 . B B . 62 ASP HA 1 1
20 59598 2 1 62 ASP HB2 H -13.635 0.457 -9.215 1.00 . B B . 62 ASP HB2 1 1
20 59599 2 1 62 ASP HB3 H -13.613 1.689 -10.468 1.00 . B B . 62 ASP HB3 1 1
20 59600 2 1 62 ASP N N -11.094 0.887 -9.920 1.00 . B B . 62 ASP N 1 1
20 59601 2 1 62 ASP O O -12.606 1.181 -12.835 1.00 . B B . 62 ASP O 1 1
20 59602 2 1 62 ASP OD1 O -14.622 -1.347 -11.025 1.00 . B B . 62 ASP OD1 1 1
20 59603 2 1 62 ASP OD2 O -15.514 0.576 -11.564 1.00 . B B . 62 ASP OD2 1 1
20 59604 2 1 63 ALA C C -11.513 -0.796 -15.004 1.00 . B B . 63 ALA C 1 1
20 59605 2 1 63 ALA CA C -10.494 -0.118 -14.102 1.00 . B B . 63 ALA CA 1 1
20 59606 2 1 63 ALA CB C -9.124 -0.724 -14.324 1.00 . B B . 63 ALA CB 1 1
20 59607 2 1 63 ALA H H -10.316 -0.794 -12.108 1.00 . B B . 63 ALA H 1 1
20 59608 2 1 63 ALA HA H -10.444 0.931 -14.353 1.00 . B B . 63 ALA HA 1 1
20 59609 2 1 63 ALA HB1 H -8.813 -0.552 -15.343 1.00 . B B . 63 ALA HB1 1 1
20 59610 2 1 63 ALA HB2 H -9.173 -1.788 -14.136 1.00 . B B . 63 ALA HB2 1 1
20 59611 2 1 63 ALA HB3 H -8.417 -0.270 -13.647 1.00 . B B . 63 ALA HB3 1 1
20 59612 2 1 63 ALA N N -10.862 -0.232 -12.702 1.00 . B B . 63 ALA N 1 1
20 59613 2 1 63 ALA O O -11.743 -0.360 -16.131 1.00 . B B . 63 ALA O 1 1
20 59614 2 1 64 ASN C C -14.407 -1.862 -15.403 1.00 . B B . 64 ASN C 1 1
20 59615 2 1 64 ASN CA C -13.094 -2.621 -15.276 1.00 . B B . 64 ASN CA 1 1
20 59616 2 1 64 ASN CB C -13.338 -3.989 -14.640 1.00 . B B . 64 ASN CB 1 1
20 59617 2 1 64 ASN CG C -12.176 -4.945 -14.830 1.00 . B B . 64 ASN CG 1 1
20 59618 2 1 64 ASN H H -11.924 -2.135 -13.577 1.00 . B B . 64 ASN H 1 1
20 59619 2 1 64 ASN HA H -12.682 -2.764 -16.264 1.00 . B B . 64 ASN HA 1 1
20 59620 2 1 64 ASN HB2 H -13.492 -3.857 -13.581 1.00 . B B . 64 ASN HB2 1 1
20 59621 2 1 64 ASN HB3 H -14.221 -4.431 -15.077 1.00 . B B . 64 ASN HB3 1 1
20 59622 2 1 64 ASN HD21 H -12.610 -5.847 -13.116 1.00 . B B . 64 ASN HD21 1 1
20 59623 2 1 64 ASN HD22 H -11.250 -6.477 -13.977 1.00 . B B . 64 ASN HD22 1 1
20 59624 2 1 64 ASN N N -12.125 -1.857 -14.499 1.00 . B B . 64 ASN N 1 1
20 59625 2 1 64 ASN ND2 N -11.993 -5.846 -13.880 1.00 . B B . 64 ASN ND2 1 1
20 59626 2 1 64 ASN O O -15.237 -2.168 -16.263 1.00 . B B . 64 ASN O 1 1
20 59627 2 1 64 ASN OD1 O -11.451 -4.874 -15.823 1.00 . B B . 64 ASN OD1 1 1
20 59628 2 1 65 GLN C C -17.023 -0.740 -14.226 1.00 . B B . 65 GLN C 1 1
20 59629 2 1 65 GLN CA C -15.740 0.020 -14.546 1.00 . B B . 65 GLN CA 1 1
20 59630 2 1 65 GLN CB C -15.864 0.751 -15.886 1.00 . B B . 65 GLN CB 1 1
20 59631 2 1 65 GLN CD C -14.878 2.479 -17.446 1.00 . B B . 65 GLN CD 1 1
20 59632 2 1 65 GLN CG C -14.687 1.664 -16.184 1.00 . B B . 65 GLN CG 1 1
20 59633 2 1 65 GLN H H -13.885 -0.717 -13.852 1.00 . B B . 65 GLN H 1 1
20 59634 2 1 65 GLN HA H -15.585 0.756 -13.769 1.00 . B B . 65 GLN HA 1 1
20 59635 2 1 65 GLN HB2 H -15.934 0.019 -16.677 1.00 . B B . 65 GLN HB2 1 1
20 59636 2 1 65 GLN HB3 H -16.763 1.347 -15.878 1.00 . B B . 65 GLN HB3 1 1
20 59637 2 1 65 GLN HE21 H -13.780 3.948 -16.685 1.00 . B B . 65 GLN HE21 1 1
20 59638 2 1 65 GLN HE22 H -14.404 4.220 -18.273 1.00 . B B . 65 GLN HE22 1 1
20 59639 2 1 65 GLN HG2 H -14.556 2.340 -15.354 1.00 . B B . 65 GLN HG2 1 1
20 59640 2 1 65 GLN HG3 H -13.799 1.058 -16.295 1.00 . B B . 65 GLN HG3 1 1
20 59641 2 1 65 GLN N N -14.575 -0.864 -14.534 1.00 . B B . 65 GLN N 1 1
20 59642 2 1 65 GLN NE2 N -14.295 3.667 -17.472 1.00 . B B . 65 GLN NE2 1 1
20 59643 2 1 65 GLN O O -18.112 -0.346 -14.645 1.00 . B B . 65 GLN O 1 1
20 59644 2 1 65 GLN OE1 O -15.540 2.046 -18.390 1.00 . B B . 65 GLN OE1 1 1
20 59645 2 1 66 ASP C C -18.432 -2.211 -11.620 1.00 . B B . 66 ASP C 1 1
20 59646 2 1 66 ASP CA C -18.040 -2.603 -13.034 1.00 . B B . 66 ASP CA 1 1
20 59647 2 1 66 ASP CB C -17.746 -4.107 -13.081 1.00 . B B . 66 ASP CB 1 1
20 59648 2 1 66 ASP CG C -17.574 -4.642 -14.488 1.00 . B B . 66 ASP CG 1 1
20 59649 2 1 66 ASP H H -15.988 -2.082 -13.166 1.00 . B B . 66 ASP H 1 1
20 59650 2 1 66 ASP HA H -18.861 -2.380 -13.700 1.00 . B B . 66 ASP HA 1 1
20 59651 2 1 66 ASP HB2 H -16.837 -4.304 -12.532 1.00 . B B . 66 ASP HB2 1 1
20 59652 2 1 66 ASP HB3 H -18.561 -4.639 -12.612 1.00 . B B . 66 ASP HB3 1 1
20 59653 2 1 66 ASP N N -16.887 -1.817 -13.463 1.00 . B B . 66 ASP N 1 1
20 59654 2 1 66 ASP O O -19.319 -2.815 -11.015 1.00 . B B . 66 ASP O 1 1
20 59655 2 1 66 ASP OD1 O -18.579 -4.723 -15.227 1.00 . B B . 66 ASP OD1 1 1
20 59656 2 1 66 ASP OD2 O -16.440 -5.011 -14.854 1.00 . B B . 66 ASP OD2 1 1
20 59657 2 1 67 GLU C C -17.535 -1.830 -8.767 1.00 . B B . 67 GLU C 1 1
20 59658 2 1 67 GLU CA C -17.919 -0.723 -9.742 1.00 . B B . 67 GLU CA 1 1
20 59659 2 1 67 GLU CB C -19.353 -0.229 -9.494 1.00 . B B . 67 GLU CB 1 1
20 59660 2 1 67 GLU CD C -20.917 1.055 -7.973 1.00 . B B . 67 GLU CD 1 1
20 59661 2 1 67 GLU CG C -19.516 0.526 -8.183 1.00 . B B . 67 GLU CG 1 1
20 59662 2 1 67 GLU H H -17.068 -0.752 -11.671 1.00 . B B . 67 GLU H 1 1
20 59663 2 1 67 GLU HA H -17.237 0.103 -9.600 1.00 . B B . 67 GLU HA 1 1
20 59664 2 1 67 GLU HB2 H -19.640 0.428 -10.302 1.00 . B B . 67 GLU HB2 1 1
20 59665 2 1 67 GLU HB3 H -20.017 -1.080 -9.481 1.00 . B B . 67 GLU HB3 1 1
20 59666 2 1 67 GLU HG2 H -19.277 -0.140 -7.368 1.00 . B B . 67 GLU HG2 1 1
20 59667 2 1 67 GLU HG3 H -18.828 1.359 -8.175 1.00 . B B . 67 GLU HG3 1 1
20 59668 2 1 67 GLU N N -17.743 -1.193 -11.108 1.00 . B B . 67 GLU N 1 1
20 59669 2 1 67 GLU O O -18.283 -2.169 -7.848 1.00 . B B . 67 GLU O 1 1
20 59670 2 1 67 GLU OE1 O -21.195 2.195 -8.399 1.00 . B B . 67 GLU OE1 1 1
20 59671 2 1 67 GLU OE2 O -21.741 0.348 -7.354 1.00 . B B . 67 GLU OE2 1 1
20 59672 2 1 68 GLN C C -14.389 -3.295 -7.843 1.00 . B B . 68 GLN C 1 1
20 59673 2 1 68 GLN CA C -15.865 -3.488 -8.157 1.00 . B B . 68 GLN CA 1 1
20 59674 2 1 68 GLN CB C -16.060 -4.823 -8.878 1.00 . B B . 68 GLN CB 1 1
20 59675 2 1 68 GLN CD C -17.657 -6.477 -9.913 1.00 . B B . 68 GLN CD 1 1
20 59676 2 1 68 GLN CG C -17.510 -5.164 -9.176 1.00 . B B . 68 GLN CG 1 1
20 59677 2 1 68 GLN H H -15.790 -2.060 -9.720 1.00 . B B . 68 GLN H 1 1
20 59678 2 1 68 GLN HA H -16.428 -3.495 -7.236 1.00 . B B . 68 GLN HA 1 1
20 59679 2 1 68 GLN HB2 H -15.524 -4.792 -9.815 1.00 . B B . 68 GLN HB2 1 1
20 59680 2 1 68 GLN HB3 H -15.648 -5.611 -8.264 1.00 . B B . 68 GLN HB3 1 1
20 59681 2 1 68 GLN HE21 H -19.441 -6.763 -9.094 1.00 . B B . 68 GLN HE21 1 1
20 59682 2 1 68 GLN HE22 H -18.898 -8.004 -10.168 1.00 . B B . 68 GLN HE22 1 1
20 59683 2 1 68 GLN HG2 H -18.051 -5.230 -8.244 1.00 . B B . 68 GLN HG2 1 1
20 59684 2 1 68 GLN HG3 H -17.935 -4.377 -9.782 1.00 . B B . 68 GLN HG3 1 1
20 59685 2 1 68 GLN N N -16.356 -2.394 -8.981 1.00 . B B . 68 GLN N 1 1
20 59686 2 1 68 GLN NE2 N -18.776 -7.148 -9.704 1.00 . B B . 68 GLN NE2 1 1
20 59687 2 1 68 GLN O O -13.564 -3.241 -8.750 1.00 . B B . 68 GLN O 1 1
20 59688 2 1 68 GLN OE1 O -16.770 -6.885 -10.666 1.00 . B B . 68 GLN OE1 1 1
20 59689 2 1 69 VAL C C -12.105 -4.432 -5.725 1.00 . B B . 69 VAL C 1 1
20 59690 2 1 69 VAL CA C -12.672 -3.068 -6.142 1.00 . B B . 69 VAL CA 1 1
20 59691 2 1 69 VAL CB C -12.510 -2.035 -4.995 1.00 . B B . 69 VAL CB 1 1
20 59692 2 1 69 VAL CG1 C -13.405 -2.369 -3.808 1.00 . B B . 69 VAL CG1 1 1
20 59693 2 1 69 VAL CG2 C -11.056 -1.936 -4.557 1.00 . B B . 69 VAL CG2 1 1
20 59694 2 1 69 VAL H H -14.770 -3.168 -5.886 1.00 . B B . 69 VAL H 1 1
20 59695 2 1 69 VAL HA H -12.107 -2.711 -6.992 1.00 . B B . 69 VAL HA 1 1
20 59696 2 1 69 VAL HB H -12.808 -1.068 -5.372 1.00 . B B . 69 VAL HB 1 1
20 59697 2 1 69 VAL HG11 H -13.267 -1.628 -3.034 1.00 . B B . 69 VAL HG11 1 1
20 59698 2 1 69 VAL HG12 H -13.145 -3.344 -3.425 1.00 . B B . 69 VAL HG12 1 1
20 59699 2 1 69 VAL HG13 H -14.437 -2.369 -4.125 1.00 . B B . 69 VAL HG13 1 1
20 59700 2 1 69 VAL HG21 H -10.449 -1.624 -5.394 1.00 . B B . 69 VAL HG21 1 1
20 59701 2 1 69 VAL HG22 H -10.719 -2.901 -4.207 1.00 . B B . 69 VAL HG22 1 1
20 59702 2 1 69 VAL HG23 H -10.968 -1.213 -3.759 1.00 . B B . 69 VAL HG23 1 1
20 59703 2 1 69 VAL N N -14.061 -3.182 -6.564 1.00 . B B . 69 VAL N 1 1
20 59704 2 1 69 VAL O O -12.591 -5.068 -4.786 1.00 . B B . 69 VAL O 1 1
20 59705 2 1 70 ASP C C -9.315 -5.915 -5.115 1.00 . B B . 70 ASP C 1 1
20 59706 2 1 70 ASP CA C -10.408 -6.146 -6.157 1.00 . B B . 70 ASP CA 1 1
20 59707 2 1 70 ASP CB C -9.794 -6.726 -7.443 1.00 . B B . 70 ASP CB 1 1
20 59708 2 1 70 ASP CG C -8.962 -7.978 -7.212 1.00 . B B . 70 ASP CG 1 1
20 59709 2 1 70 ASP H H -10.827 -4.376 -7.260 1.00 . B B . 70 ASP H 1 1
20 59710 2 1 70 ASP HA H -11.132 -6.843 -5.763 1.00 . B B . 70 ASP HA 1 1
20 59711 2 1 70 ASP HB2 H -10.587 -6.970 -8.132 1.00 . B B . 70 ASP HB2 1 1
20 59712 2 1 70 ASP HB3 H -9.158 -5.974 -7.886 1.00 . B B . 70 ASP HB3 1 1
20 59713 2 1 70 ASP N N -11.103 -4.892 -6.464 1.00 . B B . 70 ASP N 1 1
20 59714 2 1 70 ASP O O -9.024 -4.774 -4.775 1.00 . B B . 70 ASP O 1 1
20 59715 2 1 70 ASP OD1 O -9.547 -9.062 -7.023 1.00 . B B . 70 ASP OD1 1 1
20 59716 2 1 70 ASP OD2 O -7.713 -7.877 -7.196 1.00 . B B . 70 ASP OD2 1 1
20 59717 2 1 71 PHE C C -6.476 -6.022 -4.256 1.00 . B B . 71 PHE C 1 1
20 59718 2 1 71 PHE CA C -7.599 -6.888 -3.674 1.00 . B B . 71 PHE CA 1 1
20 59719 2 1 71 PHE CB C -7.032 -8.274 -3.363 1.00 . B B . 71 PHE CB 1 1
20 59720 2 1 71 PHE CD1 C -8.976 -9.867 -3.477 1.00 . B B . 71 PHE CD1 1 1
20 59721 2 1 71 PHE CD2 C -7.879 -9.560 -1.383 1.00 . B B . 71 PHE CD2 1 1
20 59722 2 1 71 PHE CE1 C -9.834 -10.781 -2.896 1.00 . B B . 71 PHE CE1 1 1
20 59723 2 1 71 PHE CE2 C -8.737 -10.471 -0.797 1.00 . B B . 71 PHE CE2 1 1
20 59724 2 1 71 PHE CG C -7.989 -9.246 -2.728 1.00 . B B . 71 PHE CG 1 1
20 59725 2 1 71 PHE CZ C -9.716 -11.081 -1.554 1.00 . B B . 71 PHE CZ 1 1
20 59726 2 1 71 PHE H H -9.023 -7.877 -4.891 1.00 . B B . 71 PHE H 1 1
20 59727 2 1 71 PHE HA H -7.962 -6.438 -2.763 1.00 . B B . 71 PHE HA 1 1
20 59728 2 1 71 PHE HB2 H -6.686 -8.719 -4.281 1.00 . B B . 71 PHE HB2 1 1
20 59729 2 1 71 PHE HB3 H -6.190 -8.158 -2.695 1.00 . B B . 71 PHE HB3 1 1
20 59730 2 1 71 PHE HD1 H -9.072 -9.631 -4.526 1.00 . B B . 71 PHE HD1 1 1
20 59731 2 1 71 PHE HD2 H -7.114 -9.083 -0.789 1.00 . B B . 71 PHE HD2 1 1
20 59732 2 1 71 PHE HE1 H -10.599 -11.256 -3.492 1.00 . B B . 71 PHE HE1 1 1
20 59733 2 1 71 PHE HE2 H -8.642 -10.704 0.254 1.00 . B B . 71 PHE HE2 1 1
20 59734 2 1 71 PHE HZ H -10.387 -11.795 -1.099 1.00 . B B . 71 PHE HZ 1 1
20 59735 2 1 71 PHE N N -8.714 -6.988 -4.613 1.00 . B B . 71 PHE N 1 1
20 59736 2 1 71 PHE O O -5.905 -5.179 -3.567 1.00 . B B . 71 PHE O 1 1
20 59737 2 1 72 GLN C C -5.485 -4.062 -6.418 1.00 . B B . 72 GLN C 1 1
20 59738 2 1 72 GLN CA C -5.103 -5.521 -6.221 1.00 . B B . 72 GLN CA 1 1
20 59739 2 1 72 GLN CB C -4.828 -6.163 -7.581 1.00 . B B . 72 GLN CB 1 1
20 59740 2 1 72 GLN CD C -3.785 -5.887 -9.864 1.00 . B B . 72 GLN CD 1 1
20 59741 2 1 72 GLN CG C -3.880 -5.358 -8.449 1.00 . B B . 72 GLN CG 1 1
20 59742 2 1 72 GLN H H -6.693 -6.911 -6.037 1.00 . B B . 72 GLN H 1 1
20 59743 2 1 72 GLN HA H -4.213 -5.575 -5.614 1.00 . B B . 72 GLN HA 1 1
20 59744 2 1 72 GLN HB2 H -4.397 -7.140 -7.426 1.00 . B B . 72 GLN HB2 1 1
20 59745 2 1 72 GLN HB3 H -5.762 -6.270 -8.110 1.00 . B B . 72 GLN HB3 1 1
20 59746 2 1 72 GLN HE21 H -2.237 -7.026 -9.372 1.00 . B B . 72 GLN HE21 1 1
20 59747 2 1 72 GLN HE22 H -2.754 -7.125 -11.018 1.00 . B B . 72 GLN HE22 1 1
20 59748 2 1 72 GLN HG2 H -4.230 -4.338 -8.485 1.00 . B B . 72 GLN HG2 1 1
20 59749 2 1 72 GLN HG3 H -2.899 -5.383 -8.002 1.00 . B B . 72 GLN HG3 1 1
20 59750 2 1 72 GLN N N -6.172 -6.244 -5.533 1.00 . B B . 72 GLN N 1 1
20 59751 2 1 72 GLN NE2 N -2.830 -6.767 -10.108 1.00 . B B . 72 GLN NE2 1 1
20 59752 2 1 72 GLN O O -4.652 -3.160 -6.353 1.00 . B B . 72 GLN O 1 1
20 59753 2 1 72 GLN OE1 O -4.553 -5.492 -10.738 1.00 . B B . 72 GLN OE1 1 1
20 59754 2 1 73 GLU C C -7.399 -1.785 -5.544 1.00 . B B . 73 GLU C 1 1
20 59755 2 1 73 GLU CA C -7.268 -2.508 -6.877 1.00 . B B . 73 GLU CA 1 1
20 59756 2 1 73 GLU CB C -8.584 -2.616 -7.625 1.00 . B B . 73 GLU CB 1 1
20 59757 2 1 73 GLU CD C -9.707 -3.697 -9.625 1.00 . B B . 73 GLU CD 1 1
20 59758 2 1 73 GLU CG C -8.414 -3.419 -8.903 1.00 . B B . 73 GLU CG 1 1
20 59759 2 1 73 GLU H H -7.366 -4.605 -6.709 1.00 . B B . 73 GLU H 1 1
20 59760 2 1 73 GLU HA H -6.561 -1.971 -7.490 1.00 . B B . 73 GLU HA 1 1
20 59761 2 1 73 GLU HB2 H -9.313 -3.107 -6.995 1.00 . B B . 73 GLU HB2 1 1
20 59762 2 1 73 GLU HB3 H -8.935 -1.629 -7.882 1.00 . B B . 73 GLU HB3 1 1
20 59763 2 1 73 GLU HG2 H -7.766 -2.871 -9.567 1.00 . B B . 73 GLU HG2 1 1
20 59764 2 1 73 GLU HG3 H -7.950 -4.362 -8.655 1.00 . B B . 73 GLU HG3 1 1
20 59765 2 1 73 GLU N N -6.753 -3.843 -6.664 1.00 . B B . 73 GLU N 1 1
20 59766 2 1 73 GLU O O -7.249 -0.569 -5.464 1.00 . B B . 73 GLU O 1 1
20 59767 2 1 73 GLU OE1 O -10.722 -3.931 -8.954 1.00 . B B . 73 GLU OE1 1 1
20 59768 2 1 73 GLU OE2 O -9.698 -3.704 -10.875 1.00 . B B . 73 GLU OE2 1 1
20 59769 2 1 74 PHE C C -6.116 -1.706 -2.810 1.00 . B B . 74 PHE C 1 1
20 59770 2 1 74 PHE CA C -7.564 -2.030 -3.140 1.00 . B B . 74 PHE CA 1 1
20 59771 2 1 74 PHE CB C -8.123 -3.041 -2.144 1.00 . B B . 74 PHE CB 1 1
20 59772 2 1 74 PHE CD1 C -9.135 -1.662 -0.309 1.00 . B B . 74 PHE CD1 1 1
20 59773 2 1 74 PHE CD2 C -7.176 -2.929 0.180 1.00 . B B . 74 PHE CD2 1 1
20 59774 2 1 74 PHE CE1 C -9.158 -1.191 0.990 1.00 . B B . 74 PHE CE1 1 1
20 59775 2 1 74 PHE CE2 C -7.193 -2.460 1.479 1.00 . B B . 74 PHE CE2 1 1
20 59776 2 1 74 PHE CG C -8.147 -2.535 -0.729 1.00 . B B . 74 PHE CG 1 1
20 59777 2 1 74 PHE CZ C -8.186 -1.590 1.884 1.00 . B B . 74 PHE CZ 1 1
20 59778 2 1 74 PHE H H -7.897 -3.488 -4.631 1.00 . B B . 74 PHE H 1 1
20 59779 2 1 74 PHE HA H -8.146 -1.124 -3.098 1.00 . B B . 74 PHE HA 1 1
20 59780 2 1 74 PHE HB2 H -9.133 -3.297 -2.429 1.00 . B B . 74 PHE HB2 1 1
20 59781 2 1 74 PHE HB3 H -7.512 -3.934 -2.168 1.00 . B B . 74 PHE HB3 1 1
20 59782 2 1 74 PHE HD1 H -9.897 -1.348 -1.007 1.00 . B B . 74 PHE HD1 1 1
20 59783 2 1 74 PHE HD2 H -6.400 -3.609 -0.136 1.00 . B B . 74 PHE HD2 1 1
20 59784 2 1 74 PHE HE1 H -9.935 -0.510 1.304 1.00 . B B . 74 PHE HE1 1 1
20 59785 2 1 74 PHE HE2 H -6.434 -2.775 2.177 1.00 . B B . 74 PHE HE2 1 1
20 59786 2 1 74 PHE HZ H -8.200 -1.223 2.900 1.00 . B B . 74 PHE HZ 1 1
20 59787 2 1 74 PHE N N -7.640 -2.549 -4.493 1.00 . B B . 74 PHE N 1 1
20 59788 2 1 74 PHE O O -5.826 -0.796 -2.040 1.00 . B B . 74 PHE O 1 1
20 59789 2 1 75 ILE C C -3.502 -0.821 -3.949 1.00 . B B . 75 ILE C 1 1
20 59790 2 1 75 ILE CA C -3.789 -2.175 -3.314 1.00 . B B . 75 ILE CA 1 1
20 59791 2 1 75 ILE CB C -2.956 -3.293 -3.987 1.00 . B B . 75 ILE CB 1 1
20 59792 2 1 75 ILE CD1 C -2.017 -5.607 -3.592 1.00 . B B . 75 ILE CD1 1 1
20 59793 2 1 75 ILE CG1 C -2.522 -4.334 -2.960 1.00 . B B . 75 ILE CG1 1 1
20 59794 2 1 75 ILE CG2 C -1.753 -2.729 -4.722 1.00 . B B . 75 ILE CG2 1 1
20 59795 2 1 75 ILE H H -5.509 -3.196 -3.990 1.00 . B B . 75 ILE H 1 1
20 59796 2 1 75 ILE HA H -3.534 -2.135 -2.264 1.00 . B B . 75 ILE HA 1 1
20 59797 2 1 75 ILE HB H -3.583 -3.781 -4.718 1.00 . B B . 75 ILE HB 1 1
20 59798 2 1 75 ILE HD11 H -1.779 -6.328 -2.824 1.00 . B B . 75 ILE HD11 1 1
20 59799 2 1 75 ILE HD12 H -1.131 -5.393 -4.172 1.00 . B B . 75 ILE HD12 1 1
20 59800 2 1 75 ILE HD13 H -2.783 -6.006 -4.240 1.00 . B B . 75 ILE HD13 1 1
20 59801 2 1 75 ILE HG12 H -1.724 -3.927 -2.358 1.00 . B B . 75 ILE HG12 1 1
20 59802 2 1 75 ILE HG13 H -3.361 -4.585 -2.327 1.00 . B B . 75 ILE HG13 1 1
20 59803 2 1 75 ILE HG21 H -1.212 -3.533 -5.194 1.00 . B B . 75 ILE HG21 1 1
20 59804 2 1 75 ILE HG22 H -1.109 -2.222 -4.020 1.00 . B B . 75 ILE HG22 1 1
20 59805 2 1 75 ILE HG23 H -2.088 -2.029 -5.473 1.00 . B B . 75 ILE HG23 1 1
20 59806 2 1 75 ILE N N -5.209 -2.449 -3.426 1.00 . B B . 75 ILE N 1 1
20 59807 2 1 75 ILE O O -2.692 -0.037 -3.452 1.00 . B B . 75 ILE O 1 1
20 59808 2 1 76 SER C C -4.716 1.820 -4.772 1.00 . B B . 76 SER C 1 1
20 59809 2 1 76 SER CA C -4.131 0.745 -5.685 1.00 . B B . 76 SER CA 1 1
20 59810 2 1 76 SER CB C -4.864 0.710 -7.026 1.00 . B B . 76 SER CB 1 1
20 59811 2 1 76 SER H H -4.800 -1.233 -5.411 1.00 . B B . 76 SER H 1 1
20 59812 2 1 76 SER HA H -3.088 0.965 -5.858 1.00 . B B . 76 SER HA 1 1
20 59813 2 1 76 SER HB2 H -5.914 0.523 -6.855 1.00 . B B . 76 SER HB2 1 1
20 59814 2 1 76 SER HB3 H -4.744 1.660 -7.524 1.00 . B B . 76 SER HB3 1 1
20 59815 2 1 76 SER HG H -4.004 -1.035 -7.315 1.00 . B B . 76 SER HG 1 1
20 59816 2 1 76 SER N N -4.210 -0.546 -5.037 1.00 . B B . 76 SER N 1 1
20 59817 2 1 76 SER O O -4.213 2.929 -4.714 1.00 . B B . 76 SER O 1 1
20 59818 2 1 76 SER OG O -4.347 -0.316 -7.861 1.00 . B B . 76 SER OG 1 1
20 59819 2 1 77 LEU C C -5.284 2.783 -2.033 1.00 . B B . 77 LEU C 1 1
20 59820 2 1 77 LEU CA C -6.347 2.382 -3.050 1.00 . B B . 77 LEU CA 1 1
20 59821 2 1 77 LEU CB C -7.558 1.703 -2.372 1.00 . B B . 77 LEU CB 1 1
20 59822 2 1 77 LEU CD1 C -7.465 2.205 0.112 1.00 . B B . 77 LEU CD1 1 1
20 59823 2 1 77 LEU CD2 C -8.354 3.920 -1.474 1.00 . B B . 77 LEU CD2 1 1
20 59824 2 1 77 LEU CG C -8.224 2.435 -1.188 1.00 . B B . 77 LEU CG 1 1
20 59825 2 1 77 LEU H H -6.168 0.587 -4.165 1.00 . B B . 77 LEU H 1 1
20 59826 2 1 77 LEU HA H -6.679 3.272 -3.575 1.00 . B B . 77 LEU HA 1 1
20 59827 2 1 77 LEU HB2 H -8.314 1.551 -3.127 1.00 . B B . 77 LEU HB2 1 1
20 59828 2 1 77 LEU HB3 H -7.237 0.733 -2.022 1.00 . B B . 77 LEU HB3 1 1
20 59829 2 1 77 LEU HD11 H -7.951 2.741 0.914 1.00 . B B . 77 LEU HD11 1 1
20 59830 2 1 77 LEU HD12 H -6.450 2.561 0.006 1.00 . B B . 77 LEU HD12 1 1
20 59831 2 1 77 LEU HD13 H -7.453 1.149 0.340 1.00 . B B . 77 LEU HD13 1 1
20 59832 2 1 77 LEU HD21 H -8.758 4.422 -0.608 1.00 . B B . 77 LEU HD21 1 1
20 59833 2 1 77 LEU HD22 H -9.016 4.065 -2.314 1.00 . B B . 77 LEU HD22 1 1
20 59834 2 1 77 LEU HD23 H -7.382 4.328 -1.706 1.00 . B B . 77 LEU HD23 1 1
20 59835 2 1 77 LEU HG H -9.220 2.039 -1.055 1.00 . B B . 77 LEU HG 1 1
20 59836 2 1 77 LEU N N -5.767 1.474 -4.037 1.00 . B B . 77 LEU N 1 1
20 59837 2 1 77 LEU O O -5.139 3.959 -1.702 1.00 . B B . 77 LEU O 1 1
20 59838 2 1 78 VAL C C -2.370 2.889 -1.271 1.00 . B B . 78 VAL C 1 1
20 59839 2 1 78 VAL CA C -3.459 2.068 -0.609 1.00 . B B . 78 VAL CA 1 1
20 59840 2 1 78 VAL CB C -2.835 0.776 -0.061 1.00 . B B . 78 VAL CB 1 1
20 59841 2 1 78 VAL CG1 C -1.946 1.084 1.128 1.00 . B B . 78 VAL CG1 1 1
20 59842 2 1 78 VAL CG2 C -3.916 -0.226 0.307 1.00 . B B . 78 VAL CG2 1 1
20 59843 2 1 78 VAL H H -4.686 0.883 -1.864 1.00 . B B . 78 VAL H 1 1
20 59844 2 1 78 VAL HA H -3.874 2.632 0.220 1.00 . B B . 78 VAL HA 1 1
20 59845 2 1 78 VAL HB H -2.214 0.348 -0.834 1.00 . B B . 78 VAL HB 1 1
20 59846 2 1 78 VAL HG11 H -1.154 1.749 0.819 1.00 . B B . 78 VAL HG11 1 1
20 59847 2 1 78 VAL HG12 H -1.521 0.167 1.508 1.00 . B B . 78 VAL HG12 1 1
20 59848 2 1 78 VAL HG13 H -2.533 1.556 1.901 1.00 . B B . 78 VAL HG13 1 1
20 59849 2 1 78 VAL HG21 H -4.568 0.204 1.051 1.00 . B B . 78 VAL HG21 1 1
20 59850 2 1 78 VAL HG22 H -3.458 -1.120 0.704 1.00 . B B . 78 VAL HG22 1 1
20 59851 2 1 78 VAL HG23 H -4.491 -0.478 -0.573 1.00 . B B . 78 VAL HG23 1 1
20 59852 2 1 78 VAL N N -4.525 1.804 -1.563 1.00 . B B . 78 VAL N 1 1
20 59853 2 1 78 VAL O O -1.694 3.663 -0.620 1.00 . B B . 78 VAL O 1 1
20 59854 2 1 79 ALA C C -1.670 4.984 -3.277 1.00 . B B . 79 ALA C 1 1
20 59855 2 1 79 ALA CA C -1.270 3.513 -3.338 1.00 . B B . 79 ALA CA 1 1
20 59856 2 1 79 ALA CB C -1.232 3.031 -4.779 1.00 . B B . 79 ALA CB 1 1
20 59857 2 1 79 ALA H H -2.724 2.011 -3.025 1.00 . B B . 79 ALA H 1 1
20 59858 2 1 79 ALA HA H -0.289 3.389 -2.905 1.00 . B B . 79 ALA HA 1 1
20 59859 2 1 79 ALA HB1 H -2.225 3.090 -5.202 1.00 . B B . 79 ALA HB1 1 1
20 59860 2 1 79 ALA HB2 H -0.889 2.007 -4.808 1.00 . B B . 79 ALA HB2 1 1
20 59861 2 1 79 ALA HB3 H -0.560 3.654 -5.350 1.00 . B B . 79 ALA HB3 1 1
20 59862 2 1 79 ALA N N -2.207 2.709 -2.571 1.00 . B B . 79 ALA N 1 1
20 59863 2 1 79 ALA O O -0.852 5.857 -2.985 1.00 . B B . 79 ALA O 1 1
20 59864 2 1 80 ILE C C -3.382 7.117 -2.029 1.00 . B B . 80 ILE C 1 1
20 59865 2 1 80 ILE CA C -3.520 6.577 -3.450 1.00 . B B . 80 ILE CA 1 1
20 59866 2 1 80 ILE CB C -5.021 6.569 -3.860 1.00 . B B . 80 ILE CB 1 1
20 59867 2 1 80 ILE CD1 C -4.492 5.392 -6.090 1.00 . B B . 80 ILE CD1 1 1
20 59868 2 1 80 ILE CG1 C -5.200 6.529 -5.387 1.00 . B B . 80 ILE CG1 1 1
20 59869 2 1 80 ILE CG2 C -5.750 7.781 -3.294 1.00 . B B . 80 ILE CG2 1 1
20 59870 2 1 80 ILE H H -3.527 4.491 -3.811 1.00 . B B . 80 ILE H 1 1
20 59871 2 1 80 ILE HA H -2.983 7.230 -4.125 1.00 . B B . 80 ILE HA 1 1
20 59872 2 1 80 ILE HB H -5.473 5.685 -3.434 1.00 . B B . 80 ILE HB 1 1
20 59873 2 1 80 ILE HD11 H -4.924 4.450 -5.774 1.00 . B B . 80 ILE HD11 1 1
20 59874 2 1 80 ILE HD12 H -3.440 5.405 -5.829 1.00 . B B . 80 ILE HD12 1 1
20 59875 2 1 80 ILE HD13 H -4.604 5.500 -7.157 1.00 . B B . 80 ILE HD13 1 1
20 59876 2 1 80 ILE HG12 H -6.251 6.427 -5.602 1.00 . B B . 80 ILE HG12 1 1
20 59877 2 1 80 ILE HG13 H -4.839 7.456 -5.806 1.00 . B B . 80 ILE HG13 1 1
20 59878 2 1 80 ILE HG21 H -6.791 7.739 -3.576 1.00 . B B . 80 ILE HG21 1 1
20 59879 2 1 80 ILE HG22 H -5.307 8.683 -3.688 1.00 . B B . 80 ILE HG22 1 1
20 59880 2 1 80 ILE HG23 H -5.668 7.779 -2.216 1.00 . B B . 80 ILE HG23 1 1
20 59881 2 1 80 ILE N N -2.945 5.238 -3.541 1.00 . B B . 80 ILE N 1 1
20 59882 2 1 80 ILE O O -3.128 8.300 -1.825 1.00 . B B . 80 ILE O 1 1
20 59883 2 1 81 ALA C C -2.063 6.859 0.837 1.00 . B B . 81 ALA C 1 1
20 59884 2 1 81 ALA CA C -3.492 6.606 0.343 1.00 . B B . 81 ALA CA 1 1
20 59885 2 1 81 ALA CB C -4.177 5.530 1.159 1.00 . B B . 81 ALA CB 1 1
20 59886 2 1 81 ALA H H -3.668 5.289 -1.297 1.00 . B B . 81 ALA H 1 1
20 59887 2 1 81 ALA HA H -4.060 7.518 0.453 1.00 . B B . 81 ALA HA 1 1
20 59888 2 1 81 ALA HB1 H -5.098 5.244 0.675 1.00 . B B . 81 ALA HB1 1 1
20 59889 2 1 81 ALA HB2 H -4.397 5.913 2.143 1.00 . B B . 81 ALA HB2 1 1
20 59890 2 1 81 ALA HB3 H -3.530 4.671 1.241 1.00 . B B . 81 ALA HB3 1 1
20 59891 2 1 81 ALA N N -3.524 6.231 -1.060 1.00 . B B . 81 ALA N 1 1
20 59892 2 1 81 ALA O O -1.825 7.745 1.658 1.00 . B B . 81 ALA O 1 1
20 59893 2 1 82 LEU C C 0.736 7.593 -0.073 1.00 . B B . 82 LEU C 1 1
20 59894 2 1 82 LEU CA C 0.295 6.315 0.616 1.00 . B B . 82 LEU CA 1 1
20 59895 2 1 82 LEU CB C 1.149 5.143 0.130 1.00 . B B . 82 LEU CB 1 1
20 59896 2 1 82 LEU CD1 C 1.755 2.726 0.207 1.00 . B B . 82 LEU CD1 1 1
20 59897 2 1 82 LEU CD2 C 1.162 3.905 2.314 1.00 . B B . 82 LEU CD2 1 1
20 59898 2 1 82 LEU CG C 0.891 3.804 0.823 1.00 . B B . 82 LEU CG 1 1
20 59899 2 1 82 LEU H H -1.369 5.331 -0.243 1.00 . B B . 82 LEU H 1 1
20 59900 2 1 82 LEU HA H 0.413 6.426 1.683 1.00 . B B . 82 LEU HA 1 1
20 59901 2 1 82 LEU HB2 H 0.971 5.013 -0.927 1.00 . B B . 82 LEU HB2 1 1
20 59902 2 1 82 LEU HB3 H 2.188 5.401 0.272 1.00 . B B . 82 LEU HB3 1 1
20 59903 2 1 82 LEU HD11 H 2.793 3.014 0.282 1.00 . B B . 82 LEU HD11 1 1
20 59904 2 1 82 LEU HD12 H 1.488 2.600 -0.831 1.00 . B B . 82 LEU HD12 1 1
20 59905 2 1 82 LEU HD13 H 1.600 1.799 0.734 1.00 . B B . 82 LEU HD13 1 1
20 59906 2 1 82 LEU HD21 H 0.500 4.637 2.751 1.00 . B B . 82 LEU HD21 1 1
20 59907 2 1 82 LEU HD22 H 2.187 4.204 2.475 1.00 . B B . 82 LEU HD22 1 1
20 59908 2 1 82 LEU HD23 H 0.991 2.943 2.777 1.00 . B B . 82 LEU HD23 1 1
20 59909 2 1 82 LEU HG H -0.142 3.520 0.687 1.00 . B B . 82 LEU HG 1 1
20 59910 2 1 82 LEU N N -1.114 6.085 0.332 1.00 . B B . 82 LEU N 1 1
20 59911 2 1 82 LEU O O 1.607 8.322 0.406 1.00 . B B . 82 LEU O 1 1
20 59912 2 1 83 LYS C C -0.410 10.240 -1.230 1.00 . B B . 83 LYS C 1 1
20 59913 2 1 83 LYS CA C 0.328 9.099 -1.920 1.00 . B B . 83 LYS CA 1 1
20 59914 2 1 83 LYS CB C -0.099 8.964 -3.376 1.00 . B B . 83 LYS CB 1 1
20 59915 2 1 83 LYS CD C 0.906 9.330 -5.650 1.00 . B B . 83 LYS CD 1 1
20 59916 2 1 83 LYS CE C 2.265 9.689 -6.209 1.00 . B B . 83 LYS CE 1 1
20 59917 2 1 83 LYS CG C 1.086 8.732 -4.276 1.00 . B B . 83 LYS CG 1 1
20 59918 2 1 83 LYS H H -0.495 7.186 -1.590 1.00 . B B . 83 LYS H 1 1
20 59919 2 1 83 LYS HA H 1.395 9.311 -1.901 1.00 . B B . 83 LYS HA 1 1
20 59920 2 1 83 LYS HB2 H -0.763 8.115 -3.468 1.00 . B B . 83 LYS HB2 1 1
20 59921 2 1 83 LYS HB3 H -0.607 9.861 -3.689 1.00 . B B . 83 LYS HB3 1 1
20 59922 2 1 83 LYS HD2 H 0.427 8.611 -6.295 1.00 . B B . 83 LYS HD2 1 1
20 59923 2 1 83 LYS HD3 H 0.305 10.223 -5.578 1.00 . B B . 83 LYS HD3 1 1
20 59924 2 1 83 LYS HE2 H 2.570 10.634 -5.779 1.00 . B B . 83 LYS HE2 1 1
20 59925 2 1 83 LYS HE3 H 2.964 8.924 -5.903 1.00 . B B . 83 LYS HE3 1 1
20 59926 2 1 83 LYS HG2 H 1.959 9.174 -3.822 1.00 . B B . 83 LYS HG2 1 1
20 59927 2 1 83 LYS HG3 H 1.238 7.667 -4.379 1.00 . B B . 83 LYS HG3 1 1
20 59928 2 1 83 LYS HZ1 H 1.963 8.914 -8.126 1.00 . B B . 83 LYS HZ1 1 1
20 59929 2 1 83 LYS HZ2 H 3.221 10.042 -8.034 1.00 . B B . 83 LYS HZ2 1 1
20 59930 2 1 83 LYS HZ3 H 1.614 10.564 -7.992 1.00 . B B . 83 LYS HZ3 1 1
20 59931 2 1 83 LYS N N 0.120 7.856 -1.212 1.00 . B B . 83 LYS N 1 1
20 59932 2 1 83 LYS NZ N 2.264 9.810 -7.691 1.00 . B B . 83 LYS NZ 1 1
20 59933 2 1 83 LYS O O -0.085 11.398 -1.424 1.00 . B B . 83 LYS O 1 1
20 59934 2 1 84 ALA C C -1.080 11.351 1.509 1.00 . B B . 84 ALA C 1 1
20 59935 2 1 84 ALA CA C -2.042 10.905 0.422 1.00 . B B . 84 ALA CA 1 1
20 59936 2 1 84 ALA CB C -3.321 10.351 1.030 1.00 . B B . 84 ALA CB 1 1
20 59937 2 1 84 ALA H H -1.722 8.985 -0.404 1.00 . B B . 84 ALA H 1 1
20 59938 2 1 84 ALA HA H -2.296 11.754 -0.193 1.00 . B B . 84 ALA HA 1 1
20 59939 2 1 84 ALA HB1 H -4.004 10.076 0.239 1.00 . B B . 84 ALA HB1 1 1
20 59940 2 1 84 ALA HB2 H -3.776 11.102 1.657 1.00 . B B . 84 ALA HB2 1 1
20 59941 2 1 84 ALA HB3 H -3.088 9.479 1.623 1.00 . B B . 84 ALA HB3 1 1
20 59942 2 1 84 ALA N N -1.399 9.910 -0.420 1.00 . B B . 84 ALA N 1 1
20 59943 2 1 84 ALA O O -1.098 12.499 1.944 1.00 . B B . 84 ALA O 1 1
20 59944 2 1 85 ALA C C 1.984 11.451 2.311 1.00 . B B . 85 ALA C 1 1
20 59945 2 1 85 ALA CA C 0.781 10.733 2.928 1.00 . B B . 85 ALA CA 1 1
20 59946 2 1 85 ALA CB C 1.212 9.461 3.638 1.00 . B B . 85 ALA CB 1 1
20 59947 2 1 85 ALA H H -0.295 9.519 1.571 1.00 . B B . 85 ALA H 1 1
20 59948 2 1 85 ALA HA H 0.329 11.386 3.662 1.00 . B B . 85 ALA HA 1 1
20 59949 2 1 85 ALA HB1 H 1.574 8.751 2.912 1.00 . B B . 85 ALA HB1 1 1
20 59950 2 1 85 ALA HB2 H 0.371 9.039 4.167 1.00 . B B . 85 ALA HB2 1 1
20 59951 2 1 85 ALA HB3 H 2.001 9.690 4.341 1.00 . B B . 85 ALA HB3 1 1
20 59952 2 1 85 ALA N N -0.227 10.431 1.930 1.00 . B B . 85 ALA N 1 1
20 59953 2 1 85 ALA O O 2.326 12.557 2.721 1.00 . B B . 85 ALA O 1 1
20 59954 2 1 86 HIS C C 3.534 12.509 -0.283 1.00 . B B . 86 HIS C 1 1
20 59955 2 1 86 HIS CA C 3.844 11.416 0.748 1.00 . B B . 86 HIS CA 1 1
20 59956 2 1 86 HIS CB C 4.751 10.314 0.150 1.00 . B B . 86 HIS CB 1 1
20 59957 2 1 86 HIS CD2 C 3.901 8.858 -1.824 1.00 . B B . 86 HIS CD2 1 1
20 59958 2 1 86 HIS CE1 C 4.606 10.113 -3.476 1.00 . B B . 86 HIS CE1 1 1
20 59959 2 1 86 HIS CG C 4.502 9.943 -1.283 1.00 . B B . 86 HIS CG 1 1
20 59960 2 1 86 HIS H H 2.281 9.989 0.965 1.00 . B B . 86 HIS H 1 1
20 59961 2 1 86 HIS HA H 4.374 11.880 1.567 1.00 . B B . 86 HIS HA 1 1
20 59962 2 1 86 HIS HB2 H 5.766 10.639 0.217 1.00 . B B . 86 HIS HB2 1 1
20 59963 2 1 86 HIS HB3 H 4.637 9.414 0.738 1.00 . B B . 86 HIS HB3 1 1
20 59964 2 1 86 HIS HD1 H 5.416 11.569 -2.284 1.00 . B B . 86 HIS HD1 1 1
20 59965 2 1 86 HIS HD2 H 3.443 8.043 -1.281 1.00 . B B . 86 HIS HD2 1 1
20 59966 2 1 86 HIS HE1 H 4.813 10.486 -4.468 1.00 . B B . 86 HIS HE1 1 1
20 59967 2 1 86 HIS HE2 H 3.834 8.254 -3.829 1.00 . B B . 86 HIS HE2 1 1
20 59968 2 1 86 HIS N N 2.623 10.840 1.312 1.00 . B B . 86 HIS N 1 1
20 59969 2 1 86 HIS ND1 N 4.933 10.708 -2.349 1.00 . B B . 86 HIS ND1 1 1
20 59970 2 1 86 HIS NE2 N 3.980 8.985 -3.190 1.00 . B B . 86 HIS NE2 1 1
20 59971 2 1 86 HIS O O 4.138 13.577 -0.272 1.00 . B B . 86 HIS O 1 1
20 59972 2 1 87 TYR C C 1.106 14.104 -1.745 1.00 . B B . 87 TYR C 1 1
20 59973 2 1 87 TYR CA C 2.187 13.140 -2.232 1.00 . B B . 87 TYR CA 1 1
20 59974 2 1 87 TYR CB C 1.724 12.351 -3.465 1.00 . B B . 87 TYR CB 1 1
20 59975 2 1 87 TYR CD1 C 2.676 13.939 -5.181 1.00 . B B . 87 TYR CD1 1 1
20 59976 2 1 87 TYR CD2 C 0.428 13.199 -5.461 1.00 . B B . 87 TYR CD2 1 1
20 59977 2 1 87 TYR CE1 C 2.574 14.697 -6.329 1.00 . B B . 87 TYR CE1 1 1
20 59978 2 1 87 TYR CE2 C 0.319 13.956 -6.612 1.00 . B B . 87 TYR CE2 1 1
20 59979 2 1 87 TYR CG C 1.608 13.178 -4.727 1.00 . B B . 87 TYR CG 1 1
20 59980 2 1 87 TYR CZ C 1.396 14.702 -7.040 1.00 . B B . 87 TYR CZ 1 1
20 59981 2 1 87 TYR H H 2.078 11.399 -1.044 1.00 . B B . 87 TYR H 1 1
20 59982 2 1 87 TYR HA H 3.061 13.717 -2.497 1.00 . B B . 87 TYR HA 1 1
20 59983 2 1 87 TYR HB2 H 2.425 11.553 -3.657 1.00 . B B . 87 TYR HB2 1 1
20 59984 2 1 87 TYR HB3 H 0.753 11.926 -3.259 1.00 . B B . 87 TYR HB3 1 1
20 59985 2 1 87 TYR HD1 H 3.601 13.933 -4.622 1.00 . B B . 87 TYR HD1 1 1
20 59986 2 1 87 TYR HD2 H -0.412 12.612 -5.122 1.00 . B B . 87 TYR HD2 1 1
20 59987 2 1 87 TYR HE1 H 3.416 15.282 -6.665 1.00 . B B . 87 TYR HE1 1 1
20 59988 2 1 87 TYR HE2 H -0.605 13.959 -7.170 1.00 . B B . 87 TYR HE2 1 1
20 59989 2 1 87 TYR HH H 2.144 15.456 -8.642 1.00 . B B . 87 TYR HH 1 1
20 59990 2 1 87 TYR N N 2.572 12.235 -1.148 1.00 . B B . 87 TYR N 1 1
20 59991 2 1 87 TYR O O 0.277 14.569 -2.526 1.00 . B B . 87 TYR O 1 1
20 59992 2 1 87 TYR OH O 1.292 15.463 -8.182 1.00 . B B . 87 TYR OH 1 1
20 59993 2 1 88 HIS C C -0.134 16.532 -0.230 1.00 . B B . 88 HIS C 1 1
20 59994 2 1 88 HIS CA C 0.090 15.101 0.319 1.00 . B B . 88 HIS CA 1 1
20 59995 2 1 88 HIS CB C 0.534 15.196 1.791 1.00 . B B . 88 HIS CB 1 1
20 59996 2 1 88 HIS CD2 C 2.264 17.139 1.901 1.00 . B B . 88 HIS CD2 1 1
20 59997 2 1 88 HIS CE1 C 4.010 15.977 2.529 1.00 . B B . 88 HIS CE1 1 1
20 59998 2 1 88 HIS CG C 1.873 15.845 2.006 1.00 . B B . 88 HIS CG 1 1
20 59999 2 1 88 HIS H H 1.752 13.812 0.107 1.00 . B B . 88 HIS H 1 1
20 60000 2 1 88 HIS HA H -0.854 14.577 0.292 1.00 . B B . 88 HIS HA 1 1
20 60001 2 1 88 HIS HB2 H -0.192 15.768 2.340 1.00 . B B . 88 HIS HB2 1 1
20 60002 2 1 88 HIS HB3 H 0.583 14.198 2.204 1.00 . B B . 88 HIS HB3 1 1
20 60003 2 1 88 HIS HD1 H 3.035 14.174 2.577 1.00 . B B . 88 HIS HD1 1 1
20 60004 2 1 88 HIS HD2 H 1.643 17.973 1.605 1.00 . B B . 88 HIS HD2 1 1
20 60005 2 1 88 HIS HE1 H 5.012 15.707 2.825 1.00 . B B . 88 HIS HE1 1 1
20 60006 2 1 88 HIS HE2 H 4.171 17.981 2.146 1.00 . B B . 88 HIS HE2 1 1
20 60007 2 1 88 HIS N N 1.069 14.274 -0.420 1.00 . B B . 88 HIS N 1 1
20 60008 2 1 88 HIS ND1 N 2.993 15.146 2.401 1.00 . B B . 88 HIS ND1 1 1
20 60009 2 1 88 HIS NE2 N 3.593 17.191 2.231 1.00 . B B . 88 HIS NE2 1 1
20 60010 2 1 88 HIS O O -0.630 17.393 0.488 1.00 . B B . 88 HIS O 1 1
20 60011 2 1 89 THR C C -1.474 18.277 -2.444 1.00 . B B . 89 THR C 1 1
20 60012 2 1 89 THR CA C 0.003 18.098 -2.074 1.00 . B B . 89 THR CA 1 1
20 60013 2 1 89 THR CB C 0.896 18.307 -3.323 1.00 . B B . 89 THR CB 1 1
20 60014 2 1 89 THR CG2 C 0.732 17.168 -4.320 1.00 . B B . 89 THR CG2 1 1
20 60015 2 1 89 THR H H 0.667 16.091 -2.000 1.00 . B B . 89 THR H 1 1
20 60016 2 1 89 THR HA H 0.268 18.849 -1.343 1.00 . B B . 89 THR HA 1 1
20 60017 2 1 89 THR HB H 1.927 18.330 -3.001 1.00 . B B . 89 THR HB 1 1
20 60018 2 1 89 THR HG1 H 0.490 20.245 -3.295 1.00 . B B . 89 THR HG1 1 1
20 60019 2 1 89 THR HG21 H 1.355 17.351 -5.183 1.00 . B B . 89 THR HG21 1 1
20 60020 2 1 89 THR HG22 H -0.301 17.105 -4.629 1.00 . B B . 89 THR HG22 1 1
20 60021 2 1 89 THR HG23 H 1.027 16.237 -3.855 1.00 . B B . 89 THR HG23 1 1
20 60022 2 1 89 THR N N 0.232 16.798 -1.470 1.00 . B B . 89 THR N 1 1
20 60023 2 1 89 THR O O -2.027 19.364 -2.290 1.00 . B B . 89 THR O 1 1
20 60024 2 1 89 THR OG1 O 0.587 19.553 -3.965 1.00 . B B . 89 THR OG1 1 1
20 60025 2 1 90 HIS C C -4.265 16.002 -2.952 1.00 . B B . 90 HIS C 1 1
20 60026 2 1 90 HIS CA C -3.526 17.277 -3.318 1.00 . B B . 90 HIS CA 1 1
20 60027 2 1 90 HIS CB C -3.669 17.557 -4.820 1.00 . B B . 90 HIS CB 1 1
20 60028 2 1 90 HIS CD2 C -3.752 20.152 -4.894 1.00 . B B . 90 HIS CD2 1 1
20 60029 2 1 90 HIS CE1 C -2.035 20.492 -6.209 1.00 . B B . 90 HIS CE1 1 1
20 60030 2 1 90 HIS CG C -3.242 18.939 -5.219 1.00 . B B . 90 HIS CG 1 1
20 60031 2 1 90 HIS H H -1.623 16.368 -3.033 1.00 . B B . 90 HIS H 1 1
20 60032 2 1 90 HIS HA H -3.982 18.085 -2.768 1.00 . B B . 90 HIS HA 1 1
20 60033 2 1 90 HIS HB2 H -3.062 16.854 -5.368 1.00 . B B . 90 HIS HB2 1 1
20 60034 2 1 90 HIS HB3 H -4.702 17.431 -5.105 1.00 . B B . 90 HIS HB3 1 1
20 60035 2 1 90 HIS HD1 H -1.592 18.511 -6.460 1.00 . B B . 90 HIS HD1 1 1
20 60036 2 1 90 HIS HD2 H -4.605 20.338 -4.257 1.00 . B B . 90 HIS HD2 1 1
20 60037 2 1 90 HIS HE1 H -1.276 20.979 -6.803 1.00 . B B . 90 HIS HE1 1 1
20 60038 2 1 90 HIS HE2 H -2.982 22.058 -5.299 1.00 . B B . 90 HIS HE2 1 1
20 60039 2 1 90 HIS N N -2.113 17.211 -2.928 1.00 . B B . 90 HIS N 1 1
20 60040 2 1 90 HIS ND1 N -2.170 19.190 -6.046 1.00 . B B . 90 HIS ND1 1 1
20 60041 2 1 90 HIS NE2 N -2.982 21.101 -5.522 1.00 . B B . 90 HIS NE2 1 1
20 60042 2 1 90 HIS O O -5.413 15.797 -3.351 1.00 . B B . 90 HIS O 1 1
20 60043 2 1 91 LYS C C -4.321 14.126 -0.114 1.00 . B B . 91 LYS C 1 1
20 60044 2 1 91 LYS CA C -4.264 13.981 -1.628 1.00 . B B . 91 LYS CA 1 1
20 60045 2 1 91 LYS CB C -3.551 12.690 -2.043 1.00 . B B . 91 LYS CB 1 1
20 60046 2 1 91 LYS CD C -2.995 11.071 -3.897 1.00 . B B . 91 LYS CD 1 1
20 60047 2 1 91 LYS CE C -3.058 10.820 -5.397 1.00 . B B . 91 LYS CE 1 1
20 60048 2 1 91 LYS CG C -3.707 12.362 -3.521 1.00 . B B . 91 LYS CG 1 1
20 60049 2 1 91 LYS H H -2.661 15.301 -1.998 1.00 . B B . 91 LYS H 1 1
20 60050 2 1 91 LYS HA H -5.276 13.962 -2.009 1.00 . B B . 91 LYS HA 1 1
20 60051 2 1 91 LYS HB2 H -2.498 12.790 -1.830 1.00 . B B . 91 LYS HB2 1 1
20 60052 2 1 91 LYS HB3 H -3.953 11.869 -1.469 1.00 . B B . 91 LYS HB3 1 1
20 60053 2 1 91 LYS HD2 H -1.961 11.150 -3.600 1.00 . B B . 91 LYS HD2 1 1
20 60054 2 1 91 LYS HD3 H -3.458 10.238 -3.381 1.00 . B B . 91 LYS HD3 1 1
20 60055 2 1 91 LYS HE2 H -2.548 11.625 -5.904 1.00 . B B . 91 LYS HE2 1 1
20 60056 2 1 91 LYS HE3 H -2.559 9.886 -5.613 1.00 . B B . 91 LYS HE3 1 1
20 60057 2 1 91 LYS HG2 H -4.758 12.257 -3.747 1.00 . B B . 91 LYS HG2 1 1
20 60058 2 1 91 LYS HG3 H -3.294 13.174 -4.104 1.00 . B B . 91 LYS HG3 1 1
20 60059 2 1 91 LYS HZ1 H -4.466 10.533 -6.911 1.00 . B B . 91 LYS HZ1 1 1
20 60060 2 1 91 LYS HZ2 H -4.938 11.659 -5.746 1.00 . B B . 91 LYS HZ2 1 1
20 60061 2 1 91 LYS HZ3 H -4.985 10.009 -5.391 1.00 . B B . 91 LYS HZ3 1 1
20 60062 2 1 91 LYS N N -3.607 15.146 -2.192 1.00 . B B . 91 LYS N 1 1
20 60063 2 1 91 LYS NZ N -4.458 10.749 -5.895 1.00 . B B . 91 LYS NZ 1 1
20 60064 2 1 91 LYS O O -4.661 13.188 0.603 1.00 . B B . 91 LYS O 1 1
20 60065 2 1 92 GLU C C -4.111 17.203 1.877 1.00 . B B . 92 GLU C 1 1
20 60066 2 1 92 GLU CA C -4.051 15.681 1.758 1.00 . B B . 92 GLU CA 1 1
20 60067 2 1 92 GLU CB C -2.811 15.134 2.477 1.00 . B B . 92 GLU CB 1 1
20 60068 2 1 92 GLU CD C -3.126 16.170 4.790 1.00 . B B . 92 GLU CD 1 1
20 60069 2 1 92 GLU CG C -2.980 14.898 3.977 1.00 . B B . 92 GLU CG 1 1
20 60070 2 1 92 GLU H H -3.756 16.028 -0.297 1.00 . B B . 92 GLU H 1 1
20 60071 2 1 92 GLU HA H -4.942 15.251 2.191 1.00 . B B . 92 GLU HA 1 1
20 60072 2 1 92 GLU HB2 H -2.533 14.197 2.021 1.00 . B B . 92 GLU HB2 1 1
20 60073 2 1 92 GLU HB3 H -2.007 15.838 2.340 1.00 . B B . 92 GLU HB3 1 1
20 60074 2 1 92 GLU HG2 H -3.860 14.295 4.132 1.00 . B B . 92 GLU HG2 1 1
20 60075 2 1 92 GLU HG3 H -2.114 14.360 4.337 1.00 . B B . 92 GLU HG3 1 1
20 60076 2 1 92 GLU N N -4.009 15.333 0.345 1.00 . B B . 92 GLU N 1 1
20 60077 2 1 92 GLU O O -3.053 17.830 2.073 1.00 . B B . 92 GLU O 1 1
20 60078 2 1 92 GLU OXT O -5.211 17.773 1.721 1.00 . B B . 92 GLU OXT 1 1
20 60079 2 1 92 GLU OE1 O -2.091 16.769 5.160 1.00 . B B . 92 GLU OE1 1 1
20 60080 2 1 92 GLU OE2 O -4.275 16.563 5.082 1.00 . B B . 92 GLU OE2 1 1
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