NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
381006 |
1irz   |
5174 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 779 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1irz
# This FRED archive file contains, for PDB entry <1irz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1irz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1irz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7374.69
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 $ARR10_B A . 1 1
stop_
save_
save_ARR10_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ARR10 B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TAQKKPRVLWTHELHNKFLAAVDHLGVERAVPKKILDLMNVDKLTRENVASHLQKFRVALKKVS
_Entity.Number_of_monomers 64
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 THR . 1 1
2 ALA . 1 1
3 GLN . 1 1
4 LYS . 1 1
5 LYS . 1 1
6 PRO . 1 1
7 ARG . 1 1
8 VAL . 1 1
9 LEU . 1 1
10 TRP . 1 1
11 THR . 1 1
12 HIS . 1 1
13 GLU . 1 1
14 LEU . 1 1
15 HIS . 1 1
16 ASN . 1 1
17 LYS . 1 1
18 PHE . 1 1
19 LEU . 1 1
20 ALA . 1 1
21 ALA . 1 1
22 VAL . 1 1
23 ASP . 1 1
24 HIS . 1 1
25 LEU . 1 1
26 GLY . 1 1
27 VAL . 1 1
28 GLU . 1 1
29 ARG . 1 1
30 ALA . 1 1
31 VAL . 1 1
32 PRO . 1 1
33 LYS . 1 1
34 LYS . 1 1
35 ILE . 1 1
36 LEU . 1 1
37 ASP . 1 1
38 LEU . 1 1
39 MET . 1 1
40 ASN . 1 1
41 VAL . 1 1
42 ASP . 1 1
43 LYS . 1 1
44 LEU . 1 1
45 THR . 1 1
46 ARG . 1 1
47 GLU . 1 1
48 ASN . 1 1
49 VAL . 1 1
50 ALA . 1 1
51 SER . 1 1
52 HIS . 1 1
53 LEU . 1 1
54 GLN . 1 1
55 LYS . 1 1
56 PHE . 1 1
57 ARG . 1 1
58 VAL . 1 1
59 ALA . 1 1
60 LEU . 1 1
61 LYS . 1 1
62 LYS . 1 1
63 VAL . 1 1
64 SER . 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
THR 1 1 1 1
ALA 2 2 1 1
GLN 3 3 1 1
LYS 4 4 1 1
LYS 5 5 1 1
PRO 6 6 1 1
ARG 7 7 1 1
VAL 8 8 1 1
LEU 9 9 1 1
TRP 10 10 1 1
THR 11 11 1 1
HIS 12 12 1 1
GLU 13 13 1 1
LEU 14 14 1 1
HIS 15 15 1 1
ASN 16 16 1 1
LYS 17 17 1 1
PHE 18 18 1 1
LEU 19 19 1 1
ALA 20 20 1 1
ALA 21 21 1 1
VAL 22 22 1 1
ASP 23 23 1 1
HIS 24 24 1 1
LEU 25 25 1 1
GLY 26 26 1 1
VAL 27 27 1 1
GLU 28 28 1 1
ARG 29 29 1 1
ALA 30 30 1 1
VAL 31 31 1 1
PRO 32 32 1 1
LYS 33 33 1 1
LYS 34 34 1 1
ILE 35 35 1 1
LEU 36 36 1 1
ASP 37 37 1 1
LEU 38 38 1 1
MET 39 39 1 1
ASN 40 40 1 1
VAL 41 41 1 1
ASP 42 42 1 1
LYS 43 43 1 1
LEU 44 44 1 1
THR 45 45 1 1
ARG 46 46 1 1
GLU 47 47 1 1
ASN 48 48 1 1
VAL 49 49 1 1
ALA 50 50 1 1
SER 51 51 1 1
HIS 52 52 1 1
LEU 53 53 1 1
GLN 54 54 1 1
LYS 55 55 1 1
PHE 56 56 1 1
ARG 57 57 1 1
VAL 58 58 1 1
ALA 59 59 1 1
LEU 60 60 1 1
LYS 61 61 1 1
LYS 62 62 1 1
VAL 63 63 1 1
SER 64 64 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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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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22 1 . . . 1 1
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25 1 . . . 1 1
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55 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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510 1 . . . 1 1
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524 1 . . . 1 1
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531 1 . . . 1 1
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541 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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572 1 . . . 1 1
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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
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590 1 . . . 1 1
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594 1 . . . 1 1
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600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
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606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA . 2 . HA 1 1
1 1 2 1 1 3 GLN H . 3 . HN 1 1
2 1 1 1 1 3 GLN HA . 3 . HA 1 1
2 1 2 1 1 4 LYS H . 4 . HN 1 1
3 1 1 1 1 4 LYS H . 4 . HN 1 1
3 1 2 1 1 4 LYS QB . 4 . HB# 1 1
4 1 1 1 1 4 LYS HA . 4 . HA 1 1
4 1 2 1 1 5 LYS H . 5 . HN 1 1
5 1 1 1 1 5 LYS H . 5 . HN 1 1
5 1 2 1 1 5 LYS QB . 5 . HB# 1 1
6 1 1 1 1 5 LYS H . 5 . HN 1 1
6 1 2 1 1 5 LYS QG . 5 . HG# 1 1
7 1 1 1 1 5 LYS QD . 5 . HD# 1 1
7 1 2 1 1 8 VAL HB . 8 . HB 1 1
8 1 1 1 1 5 LYS QG . 5 . HG# 1 1
8 1 2 1 1 8 VAL HB . 8 . HB 1 1
9 1 1 1 1 6 PRO HA . 6 . HA 1 1
9 1 2 1 1 7 ARG H . 7 . HN 1 1
10 1 1 1 1 6 PRO QB . 6 . HB# 1 1
10 1 2 1 1 7 ARG H . 7 . HN 1 1
11 1 1 1 1 7 ARG H . 7 . HN 1 1
11 1 2 1 1 7 ARG QB . 7 . HB# 1 1
12 1 1 1 1 7 ARG H . 7 . HN 1 1
12 1 2 1 1 7 ARG QG . 7 . HG# 1 1
13 1 1 1 1 7 ARG H . 7 . HN 1 1
13 1 2 1 1 8 VAL H . 8 . HN 1 1
14 1 1 1 1 7 ARG HA . 7 . HA 1 1
14 1 2 1 1 8 VAL H . 8 . HN 1 1
15 1 1 1 1 7 ARG QB . 7 . HB# 1 1
15 1 2 1 1 8 VAL H . 8 . HN 1 1
16 1 1 1 1 7 ARG QG . 7 . HG# 1 1
16 1 2 1 1 8 VAL H . 8 . HN 1 1
17 1 1 1 1 8 VAL H . 8 . HN 1 1
17 1 2 1 1 8 VAL HB . 8 . HB 1 1
18 1 1 1 1 8 VAL H . 8 . HN 1 1
18 1 2 1 1 8 VAL MG1 . 8 . HG1# 1 1
19 1 1 1 1 8 VAL H . 8 . HN 1 1
19 1 2 1 1 8 VAL MG2 . 8 . HG2# 1 1
20 1 1 1 1 8 VAL HA . 8 . HA 1 1
20 1 2 1 1 8 VAL MG1 . 8 . HG1# 1 1
21 1 1 1 1 8 VAL HA . 8 . HA 1 1
21 1 2 1 1 8 VAL MG2 . 8 . HG2# 1 1
22 1 1 1 1 8 VAL HA . 8 . HA 1 1
22 1 2 1 1 9 LEU H . 9 . HN 1 1
23 1 1 1 1 8 VAL HB . 8 . HB 1 1
23 1 2 1 1 9 LEU H . 9 . HN 1 1
24 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
24 1 2 1 1 9 LEU H . 9 . HN 1 1
25 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
25 1 2 1 1 10 TRP H . 10 . HN 1 1
26 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
26 1 2 1 1 11 THR H . 11 . HN 1 1
27 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
27 1 2 1 1 11 THR MG . 11 . HG2# 1 1
28 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
28 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
29 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 1
29 1 2 1 1 9 LEU H . 9 . HN 1 1
30 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 1
30 1 2 1 1 14 LEU HA . 14 . HA 1 1
31 1 1 1 1 9 LEU H . 9 . HN 1 1
31 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
32 1 1 1 1 9 LEU H . 9 . HN 1 1
32 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
33 1 1 1 1 9 LEU H . 9 . HN 1 1
33 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
34 1 1 1 1 9 LEU H . 9 . HN 1 1
34 1 2 1 1 9 LEU HG . 9 . HG 1 1
35 1 1 1 1 9 LEU H . 9 . HN 1 1
35 1 2 1 1 10 TRP H . 10 . HN 1 1
36 1 1 1 1 9 LEU HA . 9 . HA 1 1
36 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
37 1 1 1 1 9 LEU HA . 9 . HA 1 1
37 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
38 1 1 1 1 9 LEU HA . 9 . HA 1 1
38 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
39 1 1 1 1 9 LEU HA . 9 . HA 1 1
39 1 2 1 1 9 LEU HG . 9 . HG 1 1
40 1 1 1 1 9 LEU HA . 9 . HA 1 1
40 1 2 1 1 10 TRP H . 10 . HN 1 1
41 1 1 1 1 9 LEU QB . 9 . HB# 1 1
41 1 2 1 1 10 TRP H . 10 . HN 1 1
42 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
42 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
43 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
43 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
44 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
44 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
45 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
45 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
46 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
46 1 2 1 1 9 LEU HG . 9 . HG 1 1
47 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
47 1 2 1 1 10 TRP H . 10 . HN 1 1
48 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
48 1 2 1 1 44 LEU QD . 44 . HD## 1 1
49 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
49 1 2 1 1 10 TRP H . 10 . HN 1 1
50 1 1 1 1 10 TRP H . 10 . HN 1 1
50 1 2 1 1 10 TRP HB2 . 10 . HB2 1 1
51 1 1 1 1 10 TRP H . 10 . HN 1 1
51 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1
52 1 1 1 1 10 TRP H . 10 . HN 1 1
52 1 2 1 1 11 THR H . 11 . HN 1 1
53 1 1 1 1 10 TRP HA . 10 . HA 1 1
53 1 2 1 1 10 TRP HB3 . 10 . HB1 1 1
54 1 1 1 1 10 TRP HA . 10 . HA 1 1
54 1 2 1 1 10 TRP HE3 . 10 . HE3 1 1
55 1 1 1 1 10 TRP HA . 10 . HA 1 1
55 1 2 1 1 11 THR H . 11 . HN 1 1
56 1 1 1 1 10 TRP HA . 10 . HA 1 1
56 1 2 1 1 14 LEU H . 14 . HN 1 1
57 1 1 1 1 10 TRP HB3 . 10 . HB1 1 1
57 1 2 1 1 10 TRP HE3 . 10 . HE3 1 1
58 1 1 1 1 10 TRP HB3 . 10 . HB1 1 1
58 1 2 1 1 11 THR H . 11 . HN 1 1
59 1 1 1 1 10 TRP HH2 . 10 . HH2 1 1
59 1 2 1 1 39 MET ME . 39 . HE# 1 1
60 1 1 1 1 10 TRP HH2 . 10 . HH2 1 1
60 1 2 1 1 44 LEU QD . 44 . HD## 1 1
61 1 1 1 1 10 TRP HH2 . 10 . HH2 1 1
61 1 2 1 1 49 VAL HA . 49 . HA 1 1
62 1 1 1 1 10 TRP HH2 . 10 . HH2 1 1
62 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
63 1 1 1 1 10 TRP HZ2 . 10 . HZ2 1 1
63 1 2 1 1 44 LEU QD . 44 . HD## 1 1
64 1 1 1 1 10 TRP HZ2 . 10 . HZ2 1 1
64 1 2 1 1 49 VAL HA . 49 . HA 1 1
65 1 1 1 1 11 THR H . 11 . HN 1 1
65 1 2 1 1 11 THR MG . 11 . HG2# 1 1
66 1 1 1 1 11 THR H . 11 . HN 1 1
66 1 2 1 1 14 LEU H . 14 . HN 1 1
67 1 1 1 1 11 THR H . 11 . HN 1 1
67 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
68 1 1 1 1 11 THR H . 11 . HN 1 1
68 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
69 1 1 1 1 11 THR H . 11 . HN 1 1
69 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
70 1 1 1 1 11 THR H . 11 . HN 1 1
70 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
71 1 1 1 1 11 THR HA . 11 . HA 1 1
71 1 2 1 1 11 THR HB . 11 . HB 1 1
72 1 1 1 1 11 THR HA . 11 . HA 1 1
72 1 2 1 1 11 THR MG . 11 . HG2# 1 1
73 1 1 1 1 11 THR HB . 11 . HB 1 1
73 1 2 1 1 13 GLU H . 13 . HN 1 1
74 1 1 1 1 11 THR MG . 11 . HG2# 1 1
74 1 2 1 1 13 GLU H . 13 . HN 1 1
75 1 1 1 1 12 HIS HA . 12 . HA 1 1
75 1 2 1 1 12 HIS HB2 . 12 . HB2 1 1
76 1 1 1 1 12 HIS HA . 12 . HA 1 1
76 1 2 1 1 12 HIS HB3 . 12 . HB1 1 1
77 1 1 1 1 12 HIS HA . 12 . HA 1 1
77 1 2 1 1 15 HIS H . 15 . HN 1 1
78 1 1 1 1 12 HIS HA . 12 . HA 1 1
78 1 2 1 1 15 HIS HB3 . 15 . HB1 1 1
79 1 1 1 1 13 GLU H . 13 . HN 1 1
79 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
80 1 1 1 1 13 GLU H . 13 . HN 1 1
80 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
81 1 1 1 1 13 GLU H . 13 . HN 1 1
81 1 2 1 1 13 GLU QG . 13 . HG# 1 1
82 1 1 1 1 13 GLU H . 13 . HN 1 1
82 1 2 1 1 14 LEU H . 14 . HN 1 1
83 1 1 1 1 13 GLU HA . 13 . HA 1 1
83 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
84 1 1 1 1 13 GLU HA . 13 . HA 1 1
84 1 2 1 1 13 GLU QG . 13 . HG# 1 1
85 1 1 1 1 13 GLU HA . 13 . HA 1 1
85 1 2 1 1 14 LEU H . 14 . HN 1 1
86 1 1 1 1 13 GLU HA . 13 . HA 1 1
86 1 2 1 1 16 ASN H . 16 . HN 1 1
87 1 1 1 1 13 GLU HA . 13 . HA 1 1
87 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
88 1 1 1 1 13 GLU HA . 13 . HA 1 1
88 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
89 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
89 1 2 1 1 13 GLU QG . 13 . HG# 1 1
90 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
90 1 2 1 1 14 LEU H . 14 . HN 1 1
91 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
91 1 2 1 1 13 GLU QG . 13 . HG# 1 1
92 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
92 1 2 1 1 14 LEU H . 14 . HN 1 1
93 1 1 1 1 13 GLU QG . 13 . HG# 1 1
93 1 2 1 1 14 LEU H . 14 . HN 1 1
94 1 1 1 1 14 LEU H . 14 . HN 1 1
94 1 2 1 1 14 LEU QB . 14 . HB# 1 1
95 1 1 1 1 14 LEU H . 14 . HN 1 1
95 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
96 1 1 1 1 14 LEU H . 14 . HN 1 1
96 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
97 1 1 1 1 14 LEU H . 14 . HN 1 1
97 1 2 1 1 15 HIS H . 15 . HN 1 1
98 1 1 1 1 14 LEU H . 14 . HN 1 1
98 1 2 1 1 15 HIS QB . 15 . HB# 1 1
99 1 1 1 1 14 LEU HA . 14 . HA 1 1
99 1 2 1 1 15 HIS H . 15 . HN 1 1
100 1 1 1 1 14 LEU HA . 14 . HA 1 1
100 1 2 1 1 17 LYS H . 17 . HN 1 1
101 1 1 1 1 14 LEU HA . 14 . HA 1 1
101 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
102 1 1 1 1 14 LEU HA . 14 . HA 1 1
102 1 2 1 1 18 PHE H . 18 . HN 1 1
103 1 1 1 1 14 LEU QB . 14 . HB# 1 1
103 1 2 1 1 15 HIS H . 15 . HN 1 1
104 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
104 1 2 1 1 39 MET ME . 39 . HE# 1 1
105 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
105 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
106 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
106 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
107 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
107 1 2 1 1 39 MET ME . 39 . HE# 1 1
108 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
108 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
109 1 1 1 1 15 HIS H . 15 . HN 1 1
109 1 2 1 1 15 HIS HB2 . 15 . HB2 1 1
110 1 1 1 1 15 HIS H . 15 . HN 1 1
110 1 2 1 1 15 HIS HB3 . 15 . HB1 1 1
111 1 1 1 1 15 HIS H . 15 . HN 1 1
111 1 2 1 1 16 ASN H . 16 . HN 1 1
112 1 1 1 1 15 HIS HA . 15 . HA 1 1
112 1 2 1 1 15 HIS HB2 . 15 . HB2 1 1
113 1 1 1 1 15 HIS HA . 15 . HA 1 1
113 1 2 1 1 18 PHE H . 18 . HN 1 1
114 1 1 1 1 15 HIS HA . 15 . HA 1 1
114 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
115 1 1 1 1 15 HIS HB2 . 15 . HB2 1 1
115 1 2 1 1 16 ASN H . 16 . HN 1 1
116 1 1 1 1 15 HIS HB3 . 15 . HB1 1 1
116 1 2 1 1 16 ASN H . 16 . HN 1 1
117 1 1 1 1 16 ASN H . 16 . HN 1 1
117 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
118 1 1 1 1 16 ASN H . 16 . HN 1 1
118 1 2 1 1 17 LYS H . 17 . HN 1 1
119 1 1 1 1 16 ASN H . 16 . HN 1 1
119 1 2 1 1 17 LYS QD . 17 . HD# 1 1
120 1 1 1 1 16 ASN H . 16 . HN 1 1
120 1 2 1 1 17 LYS QG . 17 . HG# 1 1
121 1 1 1 1 16 ASN H . 16 . HN 1 1
121 1 2 1 1 18 PHE H . 18 . HN 1 1
122 1 1 1 1 16 ASN HA . 16 . HA 1 1
122 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
123 1 1 1 1 16 ASN HA . 16 . HA 1 1
123 1 2 1 1 17 LYS H . 17 . HN 1 1
124 1 1 1 1 16 ASN HA . 16 . HA 1 1
124 1 2 1 1 19 LEU H . 19 . HN 1 1
125 1 1 1 1 16 ASN HA . 16 . HA 1 1
125 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
126 1 1 1 1 16 ASN HA . 16 . HA 1 1
126 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
127 1 1 1 1 16 ASN HA . 16 . HA 1 1
127 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
128 1 1 1 1 16 ASN HA . 16 . HA 1 1
128 1 2 1 1 20 ALA H . 20 . HN 1 1
129 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
129 1 2 1 1 17 LYS H . 17 . HN 1 1
130 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
130 1 2 1 1 17 LYS H . 17 . HN 1 1
131 1 1 1 1 17 LYS H . 17 . HN 1 1
131 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
132 1 1 1 1 17 LYS H . 17 . HN 1 1
132 1 2 1 1 17 LYS QD . 17 . HD# 1 1
133 1 1 1 1 17 LYS H . 17 . HN 1 1
133 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
134 1 1 1 1 17 LYS H . 17 . HN 1 1
134 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
135 1 1 1 1 17 LYS H . 17 . HN 1 1
135 1 2 1 1 18 PHE H . 18 . HN 1 1
136 1 1 1 1 17 LYS H . 17 . HN 1 1
136 1 2 1 1 20 ALA H . 20 . HN 1 1
137 1 1 1 1 17 LYS H . 17 . HN 1 1
137 1 2 1 1 21 ALA H . 21 . HN 1 1
138 1 1 1 1 17 LYS H . 17 . HN 1 1
138 1 2 1 1 39 MET ME . 39 . HE# 1 1
139 1 1 1 1 17 LYS HA . 17 . HA 1 1
139 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
140 1 1 1 1 17 LYS HA . 17 . HA 1 1
140 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
141 1 1 1 1 17 LYS HA . 17 . HA 1 1
141 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
142 1 1 1 1 17 LYS HA . 17 . HA 1 1
142 1 2 1 1 18 PHE H . 18 . HN 1 1
143 1 1 1 1 17 LYS HA . 17 . HA 1 1
143 1 2 1 1 20 ALA H . 20 . HN 1 1
144 1 1 1 1 17 LYS HA . 17 . HA 1 1
144 1 2 1 1 20 ALA MB . 20 . HB# 1 1
145 1 1 1 1 17 LYS HA . 17 . HA 1 1
145 1 2 1 1 21 ALA H . 21 . HN 1 1
146 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
146 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
147 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
147 1 2 1 1 18 PHE H . 18 . HN 1 1
148 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
148 1 2 1 1 39 MET ME . 39 . HE# 1 1
149 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
149 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
150 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
150 1 2 1 1 18 PHE H . 18 . HN 1 1
151 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
151 1 2 1 1 39 MET ME . 39 . HE# 1 1
152 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1
152 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
153 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1
153 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
154 1 1 1 1 18 PHE H . 18 . HN 1 1
154 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
155 1 1 1 1 18 PHE H . 18 . HN 1 1
155 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
156 1 1 1 1 18 PHE H . 18 . HN 1 1
156 1 2 1 1 19 LEU H . 19 . HN 1 1
157 1 1 1 1 18 PHE H . 18 . HN 1 1
157 1 2 1 1 39 MET ME . 39 . HE# 1 1
158 1 1 1 1 18 PHE HA . 18 . HA 1 1
158 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
159 1 1 1 1 18 PHE HA . 18 . HA 1 1
159 1 2 1 1 18 PHE HD1 . 18 . HD2 1 1
160 1 1 1 1 18 PHE HA . 18 . HA 1 1
160 1 2 1 1 19 LEU H . 19 . HN 1 1
161 1 1 1 1 18 PHE HA . 18 . HA 1 1
161 1 2 1 1 21 ALA H . 21 . HN 1 1
162 1 1 1 1 18 PHE HA . 18 . HA 1 1
162 1 2 1 1 21 ALA MB . 21 . HB# 1 1
163 1 1 1 1 18 PHE HA . 18 . HA 1 1
163 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
164 1 1 1 1 18 PHE HA . 18 . HA 1 1
164 1 2 1 1 39 MET ME . 39 . HE# 1 1
165 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
165 1 2 1 1 18 PHE HD1 . 18 . HD2 1 1
166 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
166 1 2 1 1 19 LEU H . 19 . HN 1 1
167 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
167 1 2 1 1 39 MET ME . 39 . HE# 1 1
168 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
168 1 2 1 1 18 PHE HD2 . 18 . HD1 1 1
169 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
169 1 2 1 1 19 LEU H . 19 . HN 1 1
170 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
170 1 2 1 1 39 MET ME . 39 . HE# 1 1
171 1 1 1 1 18 PHE QD . 18 . HD# 1 1
171 1 2 1 1 19 LEU H . 19 . HN 1 1
172 1 1 1 1 18 PHE QD . 18 . HD# 1 1
172 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
173 1 1 1 1 18 PHE QD . 18 . HD# 1 1
173 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
174 1 1 1 1 19 LEU H . 19 . HN 1 1
174 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
175 1 1 1 1 19 LEU H . 19 . HN 1 1
175 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
176 1 1 1 1 19 LEU H . 19 . HN 1 1
176 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
177 1 1 1 1 19 LEU H . 19 . HN 1 1
177 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
178 1 1 1 1 19 LEU H . 19 . HN 1 1
178 1 2 1 1 19 LEU HG . 19 . HG 1 1
179 1 1 1 1 19 LEU H . 19 . HN 1 1
179 1 2 1 1 20 ALA H . 20 . HN 1 1
180 1 1 1 1 19 LEU H . 19 . HN 1 1
180 1 2 1 1 39 MET ME . 39 . HE# 1 1
181 1 1 1 1 19 LEU HA . 19 . HA 1 1
181 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
182 1 1 1 1 19 LEU HA . 19 . HA 1 1
182 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
183 1 1 1 1 19 LEU HA . 19 . HA 1 1
183 1 2 1 1 19 LEU HG . 19 . HG 1 1
184 1 1 1 1 19 LEU HA . 19 . HA 1 1
184 1 2 1 1 20 ALA H . 20 . HN 1 1
185 1 1 1 1 19 LEU HA . 19 . HA 1 1
185 1 2 1 1 21 ALA H . 21 . HN 1 1
186 1 1 1 1 19 LEU HA . 19 . HA 1 1
186 1 2 1 1 22 VAL H . 22 . HN 1 1
187 1 1 1 1 19 LEU HA . 19 . HA 1 1
187 1 2 1 1 22 VAL HB . 22 . HB 1 1
188 1 1 1 1 19 LEU HA . 19 . HA 1 1
188 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
189 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
189 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
190 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
190 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
191 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
191 1 2 1 1 19 LEU HG . 19 . HG 1 1
192 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
192 1 2 1 1 20 ALA H . 20 . HN 1 1
193 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
193 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
194 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
194 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
195 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
195 1 2 1 1 20 ALA H . 20 . HN 1 1
196 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
196 1 2 1 1 20 ALA H . 20 . HN 1 1
197 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
197 1 2 1 1 20 ALA H . 20 . HN 1 1
198 1 1 1 1 20 ALA H . 20 . HN 1 1
198 1 2 1 1 20 ALA MB . 20 . HB# 1 1
199 1 1 1 1 20 ALA H . 20 . HN 1 1
199 1 2 1 1 21 ALA H . 21 . HN 1 1
200 1 1 1 1 20 ALA H . 20 . HN 1 1
200 1 2 1 1 21 ALA MB . 21 . HB# 1 1
201 1 1 1 1 20 ALA H . 20 . HN 1 1
201 1 2 1 1 22 VAL H . 22 . HN 1 1
202 1 1 1 1 20 ALA H . 20 . HN 1 1
202 1 2 1 1 23 ASP H . 23 . HN 1 1
203 1 1 1 1 20 ALA HA . 20 . HA 1 1
203 1 2 1 1 21 ALA H . 21 . HN 1 1
204 1 1 1 1 20 ALA HA . 20 . HA 1 1
204 1 2 1 1 23 ASP H . 23 . HN 1 1
205 1 1 1 1 20 ALA HA . 20 . HA 1 1
205 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
206 1 1 1 1 20 ALA HA . 20 . HA 1 1
206 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
207 1 1 1 1 20 ALA MB . 20 . HB# 1 1
207 1 2 1 1 21 ALA H . 21 . HN 1 1
208 1 1 1 1 21 ALA H . 21 . HN 1 1
208 1 2 1 1 21 ALA MB . 21 . HB# 1 1
209 1 1 1 1 21 ALA H . 21 . HN 1 1
209 1 2 1 1 22 VAL H . 22 . HN 1 1
210 1 1 1 1 21 ALA HA . 21 . HA 1 1
210 1 2 1 1 22 VAL H . 22 . HN 1 1
211 1 1 1 1 21 ALA HA . 21 . HA 1 1
211 1 2 1 1 24 HIS H . 24 . HN 1 1
212 1 1 1 1 21 ALA HA . 21 . HA 1 1
212 1 2 1 1 24 HIS QB . 24 . HB# 1 1
213 1 1 1 1 21 ALA MB . 21 . HB# 1 1
213 1 2 1 1 22 VAL H . 22 . HN 1 1
214 1 1 1 1 21 ALA MB . 21 . HB# 1 1
214 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
215 1 1 1 1 21 ALA MB . 21 . HB# 1 1
215 1 2 1 1 35 ILE HA . 35 . HA 1 1
216 1 1 1 1 21 ALA MB . 21 . HB# 1 1
216 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
217 1 1 1 1 21 ALA MB . 21 . HB# 1 1
217 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
218 1 1 1 1 21 ALA MB . 21 . HB# 1 1
218 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
219 1 1 1 1 21 ALA MB . 21 . HB# 1 1
219 1 2 1 1 39 MET HG2 . 39 . HG2 1 1
220 1 1 1 1 21 ALA MB . 21 . HB# 1 1
220 1 2 1 1 39 MET HG3 . 39 . HG1 1 1
221 1 1 1 1 22 VAL H . 22 . HN 1 1
221 1 2 1 1 22 VAL HB . 22 . HB 1 1
222 1 1 1 1 22 VAL H . 22 . HN 1 1
222 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
223 1 1 1 1 22 VAL H . 22 . HN 1 1
223 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
224 1 1 1 1 22 VAL H . 22 . HN 1 1
224 1 2 1 1 23 ASP H . 23 . HN 1 1
225 1 1 1 1 22 VAL H . 22 . HN 1 1
225 1 2 1 1 23 ASP QB . 23 . HB# 1 1
226 1 1 1 1 22 VAL H . 22 . HN 1 1
226 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
227 1 1 1 1 22 VAL HA . 22 . HA 1 1
227 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
228 1 1 1 1 22 VAL HA . 22 . HA 1 1
228 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
229 1 1 1 1 22 VAL HA . 22 . HA 1 1
229 1 2 1 1 23 ASP H . 23 . HN 1 1
230 1 1 1 1 22 VAL HA . 22 . HA 1 1
230 1 2 1 1 25 LEU H . 25 . HN 1 1
231 1 1 1 1 22 VAL HA . 22 . HA 1 1
231 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
232 1 1 1 1 22 VAL HA . 22 . HA 1 1
232 1 2 1 1 26 GLY H . 26 . HN 1 1
233 1 1 1 1 22 VAL HA . 22 . HA 1 1
233 1 2 1 1 30 ALA MB . 30 . HB# 1 1
234 1 1 1 1 22 VAL HB . 22 . HB 1 1
234 1 2 1 1 23 ASP H . 23 . HN 1 1
235 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
235 1 2 1 1 23 ASP H . 23 . HN 1 1
236 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
236 1 2 1 1 27 VAL H . 27 . HN 1 1
237 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
237 1 2 1 1 27 VAL HA . 27 . HA 1 1
238 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
238 1 2 1 1 27 VAL HB . 27 . HB 1 1
239 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
239 1 2 1 1 30 ALA MB . 30 . HB# 1 1
240 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
240 1 2 1 1 23 ASP H . 23 . HN 1 1
241 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
241 1 2 1 1 30 ALA MB . 30 . HB# 1 1
242 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
242 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
243 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
243 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
244 1 1 1 1 23 ASP H . 23 . HN 1 1
244 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
245 1 1 1 1 23 ASP H . 23 . HN 1 1
245 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
246 1 1 1 1 23 ASP H . 23 . HN 1 1
246 1 2 1 1 24 HIS H . 24 . HN 1 1
247 1 1 1 1 23 ASP H . 23 . HN 1 1
247 1 2 1 1 24 HIS QB . 24 . HB# 1 1
248 1 1 1 1 23 ASP H . 23 . HN 1 1
248 1 2 1 1 25 LEU H . 25 . HN 1 1
249 1 1 1 1 23 ASP H . 23 . HN 1 1
249 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
250 1 1 1 1 23 ASP HA . 23 . HA 1 1
250 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
251 1 1 1 1 23 ASP HA . 23 . HA 1 1
251 1 2 1 1 24 HIS H . 24 . HN 1 1
252 1 1 1 1 23 ASP HA . 23 . HA 1 1
252 1 2 1 1 26 GLY H . 26 . HN 1 1
253 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
253 1 2 1 1 24 HIS H . 24 . HN 1 1
254 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
254 1 2 1 1 24 HIS H . 24 . HN 1 1
255 1 1 1 1 24 HIS H . 24 . HN 1 1
255 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
256 1 1 1 1 24 HIS H . 24 . HN 1 1
256 1 2 1 1 24 HIS HB3 . 24 . HB1 1 1
257 1 1 1 1 24 HIS H . 24 . HN 1 1
257 1 2 1 1 25 LEU H . 25 . HN 1 1
258 1 1 1 1 24 HIS H . 24 . HN 1 1
258 1 2 1 1 26 GLY H . 26 . HN 1 1
259 1 1 1 1 24 HIS HA . 24 . HA 1 1
259 1 2 1 1 24 HIS QB . 24 . HB# 1 1
260 1 1 1 1 24 HIS HA . 24 . HA 1 1
260 1 2 1 1 25 LEU H . 25 . HN 1 1
261 1 1 1 1 24 HIS QB . 24 . HB# 1 1
261 1 2 1 1 25 LEU H . 25 . HN 1 1
262 1 1 1 1 24 HIS QB . 24 . HB# 1 1
262 1 2 1 1 26 GLY H . 26 . HN 1 1
263 1 1 1 1 25 LEU H . 25 . HN 1 1
263 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
264 1 1 1 1 25 LEU H . 25 . HN 1 1
264 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
265 1 1 1 1 25 LEU H . 25 . HN 1 1
265 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
266 1 1 1 1 25 LEU H . 25 . HN 1 1
266 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
267 1 1 1 1 25 LEU H . 25 . HN 1 1
267 1 2 1 1 25 LEU HG . 25 . HG 1 1
268 1 1 1 1 25 LEU H . 25 . HN 1 1
268 1 2 1 1 26 GLY H . 26 . HN 1 1
269 1 1 1 1 25 LEU HA . 25 . HA 1 1
269 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
270 1 1 1 1 25 LEU HA . 25 . HA 1 1
270 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
271 1 1 1 1 25 LEU HA . 25 . HA 1 1
271 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
272 1 1 1 1 25 LEU HA . 25 . HA 1 1
272 1 2 1 1 25 LEU HG . 25 . HG 1 1
273 1 1 1 1 25 LEU HA . 25 . HA 1 1
273 1 2 1 1 26 GLY H . 26 . HN 1 1
274 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
274 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
275 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
275 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
276 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
276 1 2 1 1 25 LEU HG . 25 . HG 1 1
277 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
277 1 2 1 1 26 GLY H . 26 . HN 1 1
278 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
278 1 2 1 1 30 ALA HA . 30 . HA 1 1
279 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
279 1 2 1 1 30 ALA MB . 30 . HB# 1 1
280 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
280 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
281 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
281 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
282 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
282 1 2 1 1 26 GLY H . 26 . HN 1 1
283 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
283 1 2 1 1 30 ALA HA . 30 . HA 1 1
284 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
284 1 2 1 1 30 ALA MB . 30 . HB# 1 1
285 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
285 1 2 1 1 26 GLY H . 26 . HN 1 1
286 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
286 1 2 1 1 30 ALA HA . 30 . HA 1 1
287 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
287 1 2 1 1 30 ALA MB . 30 . HB# 1 1
288 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
288 1 2 1 1 31 VAL H . 31 . HN 1 1
289 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
289 1 2 1 1 34 LYS QB . 34 . HB# 1 1
290 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
290 1 2 1 1 26 GLY H . 26 . HN 1 1
291 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
291 1 2 1 1 30 ALA HA . 30 . HA 1 1
292 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
292 1 2 1 1 34 LYS QD . 34 . HD# 1 1
293 1 1 1 1 25 LEU HG . 25 . HG 1 1
293 1 2 1 1 26 GLY H . 26 . HN 1 1
294 1 1 1 1 26 GLY H . 26 . HN 1 1
294 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
295 1 1 1 1 26 GLY H . 26 . HN 1 1
295 1 2 1 1 27 VAL H . 27 . HN 1 1
296 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
296 1 2 1 1 27 VAL H . 27 . HN 1 1
297 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
297 1 2 1 1 28 GLU H . 28 . HN 1 1
298 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
298 1 2 1 1 27 VAL H . 27 . HN 1 1
299 1 1 1 1 27 VAL H . 27 . HN 1 1
299 1 2 1 1 27 VAL HB . 27 . HB 1 1
300 1 1 1 1 27 VAL H . 27 . HN 1 1
300 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
301 1 1 1 1 27 VAL H . 27 . HN 1 1
301 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
302 1 1 1 1 27 VAL H . 27 . HN 1 1
302 1 2 1 1 28 GLU H . 28 . HN 1 1
303 1 1 1 1 27 VAL HA . 27 . HA 1 1
303 1 2 1 1 27 VAL HB . 27 . HB 1 1
304 1 1 1 1 27 VAL HA . 27 . HA 1 1
304 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
305 1 1 1 1 27 VAL HA . 27 . HA 1 1
305 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
306 1 1 1 1 27 VAL HA . 27 . HA 1 1
306 1 2 1 1 28 GLU H . 28 . HN 1 1
307 1 1 1 1 27 VAL HA . 27 . HA 1 1
307 1 2 1 1 29 ARG H . 29 . HN 1 1
308 1 1 1 1 27 VAL HA . 27 . HA 1 1
308 1 2 1 1 30 ALA H . 30 . HN 1 1
309 1 1 1 1 27 VAL HB . 27 . HB 1 1
309 1 2 1 1 28 GLU H . 28 . HN 1 1
310 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
310 1 2 1 1 28 GLU H . 28 . HN 1 1
311 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
311 1 2 1 1 28 GLU HA . 28 . HA 1 1
312 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
312 1 2 1 1 28 GLU QG . 28 . HG# 1 1
313 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
313 1 2 1 1 28 GLU H . 28 . HN 1 1
314 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
314 1 2 1 1 30 ALA H . 30 . HN 1 1
315 1 1 1 1 28 GLU H . 28 . HN 1 1
315 1 2 1 1 28 GLU QB . 28 . HB# 1 1
316 1 1 1 1 28 GLU H . 28 . HN 1 1
316 1 2 1 1 28 GLU QG . 28 . HG# 1 1
317 1 1 1 1 28 GLU H . 28 . HN 1 1
317 1 2 1 1 29 ARG H . 29 . HN 1 1
318 1 1 1 1 28 GLU H . 28 . HN 1 1
318 1 2 1 1 30 ALA H . 30 . HN 1 1
319 1 1 1 1 28 GLU HA . 28 . HA 1 1
319 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
320 1 1 1 1 28 GLU HA . 28 . HA 1 1
320 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
321 1 1 1 1 28 GLU HA . 28 . HA 1 1
321 1 2 1 1 29 ARG H . 29 . HN 1 1
322 1 1 1 1 28 GLU HA . 28 . HA 1 1
322 1 2 1 1 30 ALA H . 30 . HN 1 1
323 1 1 1 1 28 GLU QB . 28 . HB# 1 1
323 1 2 1 1 29 ARG H . 29 . HN 1 1
324 1 1 1 1 28 GLU QB . 28 . HB# 1 1
324 1 2 1 1 30 ALA H . 30 . HN 1 1
325 1 1 1 1 29 ARG H . 29 . HN 1 1
325 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
326 1 1 1 1 29 ARG H . 29 . HN 1 1
326 1 2 1 1 29 ARG QG . 29 . HG# 1 1
327 1 1 1 1 29 ARG H . 29 . HN 1 1
327 1 2 1 1 30 ALA H . 30 . HN 1 1
328 1 1 1 1 29 ARG H . 29 . HN 1 1
328 1 2 1 1 30 ALA MB . 30 . HB# 1 1
329 1 1 1 1 29 ARG HA . 29 . HA 1 1
329 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
330 1 1 1 1 29 ARG HA . 29 . HA 1 1
330 1 2 1 1 29 ARG QG . 29 . HG# 1 1
331 1 1 1 1 29 ARG HA . 29 . HA 1 1
331 1 2 1 1 30 ALA H . 30 . HN 1 1
332 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
332 1 2 1 1 30 ALA H . 30 . HN 1 1
333 1 1 1 1 29 ARG QG . 29 . HG# 1 1
333 1 2 1 1 30 ALA H . 30 . HN 1 1
334 1 1 1 1 30 ALA H . 30 . HN 1 1
334 1 2 1 1 30 ALA MB . 30 . HB# 1 1
335 1 1 1 1 30 ALA H . 30 . HN 1 1
335 1 2 1 1 31 VAL H . 31 . HN 1 1
336 1 1 1 1 30 ALA HA . 30 . HA 1 1
336 1 2 1 1 31 VAL H . 31 . HN 1 1
337 1 1 1 1 30 ALA MB . 30 . HB# 1 1
337 1 2 1 1 31 VAL H . 31 . HN 1 1
338 1 1 1 1 30 ALA MB . 30 . HB# 1 1
338 1 2 1 1 35 ILE H . 35 . HN 1 1
339 1 1 1 1 30 ALA MB . 30 . HB# 1 1
339 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
340 1 1 1 1 30 ALA MB . 30 . HB# 1 1
340 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
341 1 1 1 1 30 ALA MB . 30 . HB# 1 1
341 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
342 1 1 1 1 31 VAL H . 31 . HN 1 1
342 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
343 1 1 1 1 31 VAL H . 31 . HN 1 1
343 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
344 1 1 1 1 31 VAL H . 31 . HN 1 1
344 1 2 1 1 32 PRO QD . 32 . HD# 1 1
345 1 1 1 1 31 VAL H . 31 . HN 1 1
345 1 2 1 1 33 LYS QD . 33 . HD# 1 1
346 1 1 1 1 31 VAL H . 31 . HN 1 1
346 1 2 1 1 34 LYS H . 34 . HN 1 1
347 1 1 1 1 31 VAL H . 31 . HN 1 1
347 1 2 1 1 34 LYS QB . 34 . HB# 1 1
348 1 1 1 1 31 VAL H . 31 . HN 1 1
348 1 2 1 1 34 LYS QG . 34 . HG# 1 1
349 1 1 1 1 31 VAL H . 31 . HN 1 1
349 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
350 1 1 1 1 31 VAL HA . 31 . HA 1 1
350 1 2 1 1 31 VAL HB . 31 . HB 1 1
351 1 1 1 1 31 VAL HA . 31 . HA 1 1
351 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
352 1 1 1 1 31 VAL HA . 31 . HA 1 1
352 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
353 1 1 1 1 31 VAL HA . 31 . HA 1 1
353 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
354 1 1 1 1 31 VAL HA . 31 . HA 1 1
354 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
355 1 1 1 1 31 VAL HB . 31 . HB 1 1
355 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
356 1 1 1 1 31 VAL HB . 31 . HB 1 1
356 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
357 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
357 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
358 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
358 1 2 1 1 33 LYS H . 33 . HN 1 1
359 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
359 1 2 1 1 34 LYS H . 34 . HN 1 1
360 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
360 1 2 1 1 33 LYS H . 33 . HN 1 1
361 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
361 1 2 1 1 34 LYS H . 34 . HN 1 1
362 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
362 1 2 1 1 34 LYS QB . 34 . HB# 1 1
363 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
363 1 2 1 1 34 LYS QD . 34 . HD# 1 1
364 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
364 1 2 1 1 34 LYS QG . 34 . HG# 1 1
365 1 1 1 1 32 PRO HA . 32 . HA 1 1
365 1 2 1 1 33 LYS H . 33 . HN 1 1
366 1 1 1 1 32 PRO HA . 32 . HA 1 1
366 1 2 1 1 35 ILE H . 35 . HN 1 1
367 1 1 1 1 32 PRO HA . 32 . HA 1 1
367 1 2 1 1 35 ILE HB . 35 . HB 1 1
368 1 1 1 1 32 PRO HA . 32 . HA 1 1
368 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
369 1 1 1 1 32 PRO HA . 32 . HA 1 1
369 1 2 1 1 36 LEU H . 36 . HN 1 1
370 1 1 1 1 32 PRO HA . 32 . HA 1 1
370 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
371 1 1 1 1 32 PRO HA . 32 . HA 1 1
371 1 2 1 1 50 ALA HA . 50 . HA 1 1
372 1 1 1 1 32 PRO QB . 32 . HB# 1 1
372 1 2 1 1 33 LYS H . 33 . HN 1 1
373 1 1 1 1 32 PRO QB . 32 . HB# 1 1
373 1 2 1 1 50 ALA HA . 50 . HA 1 1
374 1 1 1 1 32 PRO QB . 32 . HB# 1 1
374 1 2 1 1 50 ALA MB . 50 . HB# 1 1
375 1 1 1 1 32 PRO QD . 32 . HD# 1 1
375 1 2 1 1 33 LYS H . 33 . HN 1 1
376 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1
376 1 2 1 1 50 ALA MB . 50 . HB# 1 1
377 1 1 1 1 32 PRO HD3 . 32 . HD1 1 1
377 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
378 1 1 1 1 32 PRO QG . 32 . HG# 1 1
378 1 2 1 1 33 LYS H . 33 . HN 1 1
379 1 1 1 1 32 PRO QG . 32 . HG# 1 1
379 1 2 1 1 50 ALA MB . 50 . HB# 1 1
380 1 1 1 1 33 LYS H . 33 . HN 1 1
380 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
381 1 1 1 1 33 LYS H . 33 . HN 1 1
381 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
382 1 1 1 1 33 LYS H . 33 . HN 1 1
382 1 2 1 1 33 LYS QG . 33 . HG# 1 1
383 1 1 1 1 33 LYS H . 33 . HN 1 1
383 1 2 1 1 34 LYS H . 34 . HN 1 1
384 1 1 1 1 33 LYS HA . 33 . HA 1 1
384 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
385 1 1 1 1 33 LYS HA . 33 . HA 1 1
385 1 2 1 1 33 LYS QG . 33 . HG# 1 1
386 1 1 1 1 33 LYS HA . 33 . HA 1 1
386 1 2 1 1 34 LYS H . 34 . HN 1 1
387 1 1 1 1 33 LYS HA . 33 . HA 1 1
387 1 2 1 1 35 ILE H . 35 . HN 1 1
388 1 1 1 1 33 LYS HA . 33 . HA 1 1
388 1 2 1 1 36 LEU H . 36 . HN 1 1
389 1 1 1 1 33 LYS HA . 33 . HA 1 1
389 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
390 1 1 1 1 33 LYS HA . 33 . HA 1 1
390 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
391 1 1 1 1 33 LYS QB . 33 . HB# 1 1
391 1 2 1 1 34 LYS H . 34 . HN 1 1
392 1 1 1 1 34 LYS H . 34 . HN 1 1
392 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
393 1 1 1 1 34 LYS H . 34 . HN 1 1
393 1 2 1 1 34 LYS QD . 34 . HD# 1 1
394 1 1 1 1 34 LYS H . 34 . HN 1 1
394 1 2 1 1 34 LYS QG . 34 . HG# 1 1
395 1 1 1 1 34 LYS H . 34 . HN 1 1
395 1 2 1 1 35 ILE H . 35 . HN 1 1
396 1 1 1 1 34 LYS H . 34 . HN 1 1
396 1 2 1 1 36 LEU H . 36 . HN 1 1
397 1 1 1 1 34 LYS HA . 34 . HA 1 1
397 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
398 1 1 1 1 34 LYS HA . 34 . HA 1 1
398 1 2 1 1 34 LYS QG . 34 . HG# 1 1
399 1 1 1 1 34 LYS HA . 34 . HA 1 1
399 1 2 1 1 35 ILE H . 35 . HN 1 1
400 1 1 1 1 34 LYS HA . 34 . HA 1 1
400 1 2 1 1 37 ASP H . 37 . HN 1 1
401 1 1 1 1 34 LYS HA . 34 . HA 1 1
401 1 2 1 1 37 ASP QB . 37 . HB# 1 1
402 1 1 1 1 34 LYS QB . 34 . HB# 1 1
402 1 2 1 1 35 ILE H . 35 . HN 1 1
403 1 1 1 1 34 LYS QG . 34 . HG# 1 1
403 1 2 1 1 35 ILE H . 35 . HN 1 1
404 1 1 1 1 35 ILE H . 35 . HN 1 1
404 1 2 1 1 35 ILE HB . 35 . HB 1 1
405 1 1 1 1 35 ILE H . 35 . HN 1 1
405 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
406 1 1 1 1 35 ILE H . 35 . HN 1 1
406 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
407 1 1 1 1 35 ILE H . 35 . HN 1 1
407 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
408 1 1 1 1 35 ILE H . 35 . HN 1 1
408 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
409 1 1 1 1 35 ILE H . 35 . HN 1 1
409 1 2 1 1 36 LEU H . 36 . HN 1 1
410 1 1 1 1 35 ILE H . 35 . HN 1 1
410 1 2 1 1 36 LEU QB . 36 . HB# 1 1
411 1 1 1 1 35 ILE HA . 35 . HA 1 1
411 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
412 1 1 1 1 35 ILE HA . 35 . HA 1 1
412 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
413 1 1 1 1 35 ILE HA . 35 . HA 1 1
413 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
414 1 1 1 1 35 ILE HA . 35 . HA 1 1
414 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
415 1 1 1 1 35 ILE HA . 35 . HA 1 1
415 1 2 1 1 38 LEU H . 38 . HN 1 1
416 1 1 1 1 35 ILE HA . 35 . HA 1 1
416 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
417 1 1 1 1 35 ILE HB . 35 . HB 1 1
417 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
418 1 1 1 1 35 ILE HB . 35 . HB 1 1
418 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
419 1 1 1 1 35 ILE HB . 35 . HB 1 1
419 1 2 1 1 36 LEU H . 36 . HN 1 1
420 1 1 1 1 35 ILE HB . 35 . HB 1 1
420 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
421 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
421 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
422 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
422 1 2 1 1 36 LEU H . 36 . HN 1 1
423 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
423 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
424 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
424 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
425 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
425 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
426 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
426 1 2 1 1 36 LEU H . 36 . HN 1 1
427 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
427 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
428 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
428 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
429 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
429 1 2 1 1 36 LEU H . 36 . HN 1 1
430 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
430 1 2 1 1 36 LEU HA . 36 . HA 1 1
431 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
431 1 2 1 1 39 MET HG3 . 39 . HG1 1 1
432 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
432 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
433 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
433 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
434 1 1 1 1 36 LEU H . 36 . HN 1 1
434 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
435 1 1 1 1 36 LEU H . 36 . HN 1 1
435 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
436 1 1 1 1 36 LEU H . 36 . HN 1 1
436 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
437 1 1 1 1 36 LEU H . 36 . HN 1 1
437 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
438 1 1 1 1 36 LEU H . 36 . HN 1 1
438 1 2 1 1 36 LEU HG . 36 . HG 1 1
439 1 1 1 1 36 LEU H . 36 . HN 1 1
439 1 2 1 1 37 ASP H . 37 . HN 1 1
440 1 1 1 1 36 LEU HA . 36 . HA 1 1
440 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
441 1 1 1 1 36 LEU HA . 36 . HA 1 1
441 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
442 1 1 1 1 36 LEU HA . 36 . HA 1 1
442 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
443 1 1 1 1 36 LEU HA . 36 . HA 1 1
443 1 2 1 1 36 LEU HG . 36 . HG 1 1
444 1 1 1 1 36 LEU HA . 36 . HA 1 1
444 1 2 1 1 37 ASP H . 37 . HN 1 1
445 1 1 1 1 36 LEU HA . 36 . HA 1 1
445 1 2 1 1 38 LEU H . 38 . HN 1 1
446 1 1 1 1 36 LEU HA . 36 . HA 1 1
446 1 2 1 1 39 MET H . 39 . HN 1 1
447 1 1 1 1 36 LEU HA . 36 . HA 1 1
447 1 2 1 1 39 MET QB . 39 . HB# 1 1
448 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
448 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
449 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
449 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
450 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
450 1 2 1 1 37 ASP H . 37 . HN 1 1
451 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
451 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
452 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
452 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
453 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
453 1 2 1 1 36 LEU HG . 36 . HG 1 1
454 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
454 1 2 1 1 37 ASP H . 37 . HN 1 1
455 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
455 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
456 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
456 1 2 1 1 46 ARG HA . 46 . HA 1 1
457 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
457 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
458 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
458 1 2 1 1 37 ASP H . 37 . HN 1 1
459 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
459 1 2 1 1 45 THR HA . 45 . HA 1 1
460 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
460 1 2 1 1 46 ARG HA . 46 . HA 1 1
461 1 1 1 1 36 LEU HG . 36 . HG 1 1
461 1 2 1 1 37 ASP H . 37 . HN 1 1
462 1 1 1 1 37 ASP H . 37 . HN 1 1
462 1 2 1 1 37 ASP QB . 37 . HB# 1 1
463 1 1 1 1 37 ASP H . 37 . HN 1 1
463 1 2 1 1 38 LEU H . 38 . HN 1 1
464 1 1 1 1 37 ASP H . 37 . HN 1 1
464 1 2 1 1 40 ASN H . 40 . HN 1 1
465 1 1 1 1 37 ASP HA . 37 . HA 1 1
465 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
466 1 1 1 1 37 ASP HA . 37 . HA 1 1
466 1 2 1 1 38 LEU H . 38 . HN 1 1
467 1 1 1 1 37 ASP HA . 37 . HA 1 1
467 1 2 1 1 39 MET H . 39 . HN 1 1
468 1 1 1 1 37 ASP QB . 37 . HB# 1 1
468 1 2 1 1 38 LEU H . 38 . HN 1 1
469 1 1 1 1 37 ASP QB . 37 . HB# 1 1
469 1 2 1 1 40 ASN H . 40 . HN 1 1
470 1 1 1 1 38 LEU H . 38 . HN 1 1
470 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
471 1 1 1 1 38 LEU H . 38 . HN 1 1
471 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
472 1 1 1 1 38 LEU H . 38 . HN 1 1
472 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
473 1 1 1 1 38 LEU H . 38 . HN 1 1
473 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
474 1 1 1 1 38 LEU H . 38 . HN 1 1
474 1 2 1 1 38 LEU HG . 38 . HG 1 1
475 1 1 1 1 38 LEU H . 38 . HN 1 1
475 1 2 1 1 39 MET H . 39 . HN 1 1
476 1 1 1 1 38 LEU H . 38 . HN 1 1
476 1 2 1 1 40 ASN H . 40 . HN 1 1
477 1 1 1 1 38 LEU HA . 38 . HA 1 1
477 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
478 1 1 1 1 38 LEU HA . 38 . HA 1 1
478 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
479 1 1 1 1 38 LEU HA . 38 . HA 1 1
479 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
480 1 1 1 1 38 LEU HA . 38 . HA 1 1
480 1 2 1 1 38 LEU HG . 38 . HG 1 1
481 1 1 1 1 38 LEU HA . 38 . HA 1 1
481 1 2 1 1 39 MET H . 39 . HN 1 1
482 1 1 1 1 38 LEU HA . 38 . HA 1 1
482 1 2 1 1 40 ASN H . 40 . HN 1 1
483 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
483 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
484 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
484 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
485 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
485 1 2 1 1 38 LEU HG . 38 . HG 1 1
486 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
486 1 2 1 1 39 MET H . 39 . HN 1 1
487 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
487 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
488 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
488 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
489 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
489 1 2 1 1 39 MET H . 39 . HN 1 1
490 1 1 1 1 38 LEU HG . 38 . HG 1 1
490 1 2 1 1 39 MET H . 39 . HN 1 1
491 1 1 1 1 39 MET H . 39 . HN 1 1
491 1 2 1 1 39 MET QB . 39 . HB# 1 1
492 1 1 1 1 39 MET H . 39 . HN 1 1
492 1 2 1 1 39 MET ME . 39 . HE# 1 1
493 1 1 1 1 39 MET H . 39 . HN 1 1
493 1 2 1 1 39 MET QG . 39 . HG# 1 1
494 1 1 1 1 39 MET H . 39 . HN 1 1
494 1 2 1 1 40 ASN H . 40 . HN 1 1
495 1 1 1 1 39 MET H . 39 . HN 1 1
495 1 2 1 1 41 VAL H . 41 . HN 1 1
496 1 1 1 1 39 MET HA . 39 . HA 1 1
496 1 2 1 1 39 MET QB . 39 . HB# 1 1
497 1 1 1 1 39 MET HA . 39 . HA 1 1
497 1 2 1 1 39 MET HG2 . 39 . HG2 1 1
498 1 1 1 1 39 MET HA . 39 . HA 1 1
498 1 2 1 1 39 MET HG3 . 39 . HG1 1 1
499 1 1 1 1 39 MET HA . 39 . HA 1 1
499 1 2 1 1 40 ASN H . 40 . HN 1 1
500 1 1 1 1 39 MET QB . 39 . HB# 1 1
500 1 2 1 1 39 MET ME . 39 . HE# 1 1
501 1 1 1 1 39 MET QB . 39 . HB# 1 1
501 1 2 1 1 40 ASN H . 40 . HN 1 1
502 1 1 1 1 39 MET QB . 39 . HB# 1 1
502 1 2 1 1 41 VAL H . 41 . HN 1 1
503 1 1 1 1 39 MET QB . 39 . HB# 1 1
503 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
504 1 1 1 1 39 MET ME . 39 . HE# 1 1
504 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
505 1 1 1 1 39 MET QG . 39 . HG# 1 1
505 1 2 1 1 40 ASN H . 40 . HN 1 1
506 1 1 1 1 40 ASN H . 40 . HN 1 1
506 1 2 1 1 40 ASN HA . 40 . HA 1 1
507 1 1 1 1 40 ASN H . 40 . HN 1 1
507 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1
508 1 1 1 1 40 ASN H . 40 . HN 1 1
508 1 2 1 1 41 VAL H . 41 . HN 1 1
509 1 1 1 1 40 ASN H . 40 . HN 1 1
509 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
510 1 1 1 1 40 ASN HA . 40 . HA 1 1
510 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1
511 1 1 1 1 40 ASN HA . 40 . HA 1 1
511 1 2 1 1 41 VAL H . 41 . HN 1 1
512 1 1 1 1 40 ASN QB . 40 . HB# 1 1
512 1 2 1 1 41 VAL H . 41 . HN 1 1
513 1 1 1 1 41 VAL H . 41 . HN 1 1
513 1 2 1 1 41 VAL HB . 41 . HB 1 1
514 1 1 1 1 41 VAL H . 41 . HN 1 1
514 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
515 1 1 1 1 41 VAL H . 41 . HN 1 1
515 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
516 1 1 1 1 41 VAL HA . 41 . HA 1 1
516 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
517 1 1 1 1 41 VAL HA . 41 . HA 1 1
517 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
518 1 1 1 1 41 VAL HA . 41 . HA 1 1
518 1 2 1 1 42 ASP H . 42 . HN 1 1
519 1 1 1 1 41 VAL HB . 41 . HB 1 1
519 1 2 1 1 42 ASP H . 42 . HN 1 1
520 1 1 1 1 41 VAL HB . 41 . HB 1 1
520 1 2 1 1 44 LEU H . 44 . HN 1 1
521 1 1 1 1 41 VAL HB . 41 . HB 1 1
521 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
522 1 1 1 1 41 VAL HB . 41 . HB 1 1
522 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
523 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
523 1 2 1 1 42 ASP H . 42 . HN 1 1
524 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
524 1 2 1 1 44 LEU H . 44 . HN 1 1
525 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
525 1 2 1 1 42 ASP H . 42 . HN 1 1
526 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
526 1 2 1 1 44 LEU H . 44 . HN 1 1
527 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
527 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
528 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
528 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
529 1 1 1 1 42 ASP H . 42 . HN 1 1
529 1 2 1 1 42 ASP QB . 42 . HB# 1 1
530 1 1 1 1 42 ASP H . 42 . HN 1 1
530 1 2 1 1 43 LYS H . 43 . HN 1 1
531 1 1 1 1 42 ASP HA . 42 . HA 1 1
531 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
532 1 1 1 1 42 ASP HA . 42 . HA 1 1
532 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
533 1 1 1 1 42 ASP HA . 42 . HA 1 1
533 1 2 1 1 43 LYS H . 43 . HN 1 1
534 1 1 1 1 42 ASP HA . 42 . HA 1 1
534 1 2 1 1 44 LEU H . 44 . HN 1 1
535 1 1 1 1 42 ASP QB . 42 . HB# 1 1
535 1 2 1 1 43 LYS H . 43 . HN 1 1
536 1 1 1 1 42 ASP QB . 42 . HB# 1 1
536 1 2 1 1 43 LYS QE . 43 . HE# 1 1
537 1 1 1 1 43 LYS H . 43 . HN 1 1
537 1 2 1 1 43 LYS HA . 43 . HA 1 1
538 1 1 1 1 43 LYS H . 43 . HN 1 1
538 1 2 1 1 43 LYS QB . 43 . HB# 1 1
539 1 1 1 1 43 LYS H . 43 . HN 1 1
539 1 2 1 1 43 LYS QD . 43 . HD# 1 1
540 1 1 1 1 43 LYS H . 43 . HN 1 1
540 1 2 1 1 43 LYS QG . 43 . HG# 1 1
541 1 1 1 1 43 LYS H . 43 . HN 1 1
541 1 2 1 1 44 LEU H . 44 . HN 1 1
542 1 1 1 1 43 LYS HA . 43 . HA 1 1
542 1 2 1 1 44 LEU H . 44 . HN 1 1
543 1 1 1 1 43 LYS QB . 43 . HB# 1 1
543 1 2 1 1 44 LEU H . 44 . HN 1 1
544 1 1 1 1 43 LYS QG . 43 . HG# 1 1
544 1 2 1 1 45 THR H . 45 . HN 1 1
545 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
545 1 2 1 1 44 LEU H . 44 . HN 1 1
546 1 1 1 1 44 LEU H . 44 . HN 1 1
546 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
547 1 1 1 1 44 LEU H . 44 . HN 1 1
547 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
548 1 1 1 1 44 LEU H . 44 . HN 1 1
548 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
549 1 1 1 1 44 LEU H . 44 . HN 1 1
549 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
550 1 1 1 1 44 LEU H . 44 . HN 1 1
550 1 2 1 1 44 LEU HG . 44 . HG 1 1
551 1 1 1 1 44 LEU H . 44 . HN 1 1
551 1 2 1 1 45 THR H . 45 . HN 1 1
552 1 1 1 1 44 LEU HA . 44 . HA 1 1
552 1 2 1 1 45 THR H . 45 . HN 1 1
553 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
553 1 2 1 1 45 THR H . 45 . HN 1 1
554 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
554 1 2 1 1 45 THR H . 45 . HN 1 1
555 1 1 1 1 44 LEU HG . 44 . HG 1 1
555 1 2 1 1 45 THR H . 45 . HN 1 1
556 1 1 1 1 45 THR H . 45 . HN 1 1
556 1 2 1 1 45 THR MG . 45 . HG2# 1 1
557 1 1 1 1 45 THR H . 45 . HN 1 1
557 1 2 1 1 46 ARG H . 46 . HN 1 1
558 1 1 1 1 45 THR H . 45 . HN 1 1
558 1 2 1 1 48 ASN H . 48 . HN 1 1
559 1 1 1 1 45 THR H . 45 . HN 1 1
559 1 2 1 1 48 ASN HB2 . 48 . HB2 1 1
560 1 1 1 1 45 THR H . 45 . HN 1 1
560 1 2 1 1 48 ASN HB3 . 48 . HB1 1 1
561 1 1 1 1 45 THR H . 45 . HN 1 1
561 1 2 1 1 49 VAL H . 49 . HN 1 1
562 1 1 1 1 45 THR HA . 45 . HA 1 1
562 1 2 1 1 45 THR HB . 45 . HB 1 1
563 1 1 1 1 45 THR HA . 45 . HA 1 1
563 1 2 1 1 45 THR MG . 45 . HG2# 1 1
564 1 1 1 1 45 THR HA . 45 . HA 1 1
564 1 2 1 1 46 ARG H . 46 . HN 1 1
565 1 1 1 1 45 THR HA . 45 . HA 1 1
565 1 2 1 1 47 GLU H . 47 . HN 1 1
566 1 1 1 1 45 THR HB . 45 . HB 1 1
566 1 2 1 1 46 ARG H . 46 . HN 1 1
567 1 1 1 1 45 THR HB . 45 . HB 1 1
567 1 2 1 1 47 GLU H . 47 . HN 1 1
568 1 1 1 1 45 THR MG . 45 . HG2# 1 1
568 1 2 1 1 46 ARG H . 46 . HN 1 1
569 1 1 1 1 45 THR MG . 45 . HG2# 1 1
569 1 2 1 1 47 GLU H . 47 . HN 1 1
570 1 1 1 1 45 THR MG . 45 . HG2# 1 1
570 1 2 1 1 48 ASN H . 48 . HN 1 1
571 1 1 1 1 46 ARG H . 46 . HN 1 1
571 1 2 1 1 46 ARG QB . 46 . HB# 1 1
572 1 1 1 1 46 ARG H . 46 . HN 1 1
572 1 2 1 1 46 ARG QG . 46 . HG# 1 1
573 1 1 1 1 46 ARG H . 46 . HN 1 1
573 1 2 1 1 47 GLU H . 47 . HN 1 1
574 1 1 1 1 46 ARG H . 46 . HN 1 1
574 1 2 1 1 48 ASN H . 48 . HN 1 1
575 1 1 1 1 46 ARG HA . 46 . HA 1 1
575 1 2 1 1 47 GLU H . 47 . HN 1 1
576 1 1 1 1 46 ARG HA . 46 . HA 1 1
576 1 2 1 1 49 VAL HB . 49 . HB 1 1
577 1 1 1 1 46 ARG QB . 46 . HB# 1 1
577 1 2 1 1 47 GLU H . 47 . HN 1 1
578 1 1 1 1 47 GLU H . 47 . HN 1 1
578 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
579 1 1 1 1 47 GLU H . 47 . HN 1 1
579 1 2 1 1 47 GLU QG . 47 . HG# 1 1
580 1 1 1 1 47 GLU H . 47 . HN 1 1
580 1 2 1 1 48 ASN H . 48 . HN 1 1
581 1 1 1 1 47 GLU H . 47 . HN 1 1
581 1 2 1 1 50 ALA MB . 50 . HB# 1 1
582 1 1 1 1 47 GLU HA . 47 . HA 1 1
582 1 2 1 1 48 ASN H . 48 . HN 1 1
583 1 1 1 1 47 GLU HA . 47 . HA 1 1
583 1 2 1 1 50 ALA H . 50 . HN 1 1
584 1 1 1 1 47 GLU HA . 47 . HA 1 1
584 1 2 1 1 50 ALA MB . 50 . HB# 1 1
585 1 1 1 1 47 GLU QB . 47 . HB# 1 1
585 1 2 1 1 48 ASN H . 48 . HN 1 1
586 1 1 1 1 47 GLU QG . 47 . HG# 1 1
586 1 2 1 1 48 ASN H . 48 . HN 1 1
587 1 1 1 1 48 ASN H . 48 . HN 1 1
587 1 2 1 1 48 ASN HB2 . 48 . HB2 1 1
588 1 1 1 1 48 ASN H . 48 . HN 1 1
588 1 2 1 1 48 ASN QD . 48 . HD2# 1 1
589 1 1 1 1 48 ASN H . 48 . HN 1 1
589 1 2 1 1 49 VAL H . 49 . HN 1 1
590 1 1 1 1 48 ASN H . 48 . HN 1 1
590 1 2 1 1 51 SER H . 51 . HN 1 1
591 1 1 1 1 48 ASN HA . 48 . HA 1 1
591 1 2 1 1 48 ASN HB3 . 48 . HB1 1 1
592 1 1 1 1 48 ASN HA . 48 . HA 1 1
592 1 2 1 1 49 VAL H . 49 . HN 1 1
593 1 1 1 1 48 ASN HA . 48 . HA 1 1
593 1 2 1 1 51 SER QB . 51 . HB# 1 1
594 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
594 1 2 1 1 49 VAL H . 49 . HN 1 1
595 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
595 1 2 1 1 49 VAL H . 49 . HN 1 1
596 1 1 1 1 49 VAL H . 49 . HN 1 1
596 1 2 1 1 49 VAL HB . 49 . HB 1 1
597 1 1 1 1 49 VAL H . 49 . HN 1 1
597 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
598 1 1 1 1 49 VAL H . 49 . HN 1 1
598 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
599 1 1 1 1 49 VAL H . 49 . HN 1 1
599 1 2 1 1 50 ALA H . 50 . HN 1 1
600 1 1 1 1 49 VAL H . 49 . HN 1 1
600 1 2 1 1 50 ALA HA . 50 . HA 1 1
601 1 1 1 1 49 VAL H . 49 . HN 1 1
601 1 2 1 1 50 ALA MB . 50 . HB# 1 1
602 1 1 1 1 49 VAL H . 49 . HN 1 1
602 1 2 1 1 51 SER H . 51 . HN 1 1
603 1 1 1 1 49 VAL HA . 49 . HA 1 1
603 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
604 1 1 1 1 49 VAL HA . 49 . HA 1 1
604 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
605 1 1 1 1 49 VAL HA . 49 . HA 1 1
605 1 2 1 1 50 ALA H . 50 . HN 1 1
606 1 1 1 1 49 VAL HA . 49 . HA 1 1
606 1 2 1 1 52 HIS H . 52 . HN 1 1
607 1 1 1 1 49 VAL HA . 49 . HA 1 1
607 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
608 1 1 1 1 49 VAL HA . 49 . HA 1 1
608 1 2 1 1 53 LEU H . 53 . HN 1 1
609 1 1 1 1 49 VAL HB . 49 . HB 1 1
609 1 2 1 1 50 ALA H . 50 . HN 1 1
610 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
610 1 2 1 1 50 ALA H . 50 . HN 1 1
611 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
611 1 2 1 1 50 ALA H . 50 . HN 1 1
612 1 1 1 1 50 ALA H . 50 . HN 1 1
612 1 2 1 1 50 ALA MB . 50 . HB# 1 1
613 1 1 1 1 50 ALA H . 50 . HN 1 1
613 1 2 1 1 51 SER H . 51 . HN 1 1
614 1 1 1 1 50 ALA HA . 50 . HA 1 1
614 1 2 1 1 51 SER H . 51 . HN 1 1
615 1 1 1 1 50 ALA HA . 50 . HA 1 1
615 1 2 1 1 52 HIS H . 52 . HN 1 1
616 1 1 1 1 50 ALA HA . 50 . HA 1 1
616 1 2 1 1 53 LEU H . 53 . HN 1 1
617 1 1 1 1 50 ALA HA . 50 . HA 1 1
617 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
618 1 1 1 1 50 ALA HA . 50 . HA 1 1
618 1 2 1 1 54 GLN H . 54 . HN 1 1
619 1 1 1 1 50 ALA MB . 50 . HB# 1 1
619 1 2 1 1 51 SER H . 51 . HN 1 1
620 1 1 1 1 50 ALA MB . 50 . HB# 1 1
620 1 2 1 1 52 HIS H . 52 . HN 1 1
621 1 1 1 1 50 ALA MB . 50 . HB# 1 1
621 1 2 1 1 54 GLN H . 54 . HN 1 1
622 1 1 1 1 51 SER H . 51 . HN 1 1
622 1 2 1 1 51 SER QB . 51 . HB# 1 1
623 1 1 1 1 51 SER H . 51 . HN 1 1
623 1 2 1 1 52 HIS H . 52 . HN 1 1
624 1 1 1 1 51 SER H . 51 . HN 1 1
624 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
625 1 1 1 1 51 SER H . 51 . HN 1 1
625 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
626 1 1 1 1 51 SER HA . 51 . HA 1 1
626 1 2 1 1 51 SER QB . 51 . HB# 1 1
627 1 1 1 1 51 SER HA . 51 . HA 1 1
627 1 2 1 1 52 HIS H . 52 . HN 1 1
628 1 1 1 1 51 SER HA . 51 . HA 1 1
628 1 2 1 1 54 GLN H . 54 . HN 1 1
629 1 1 1 1 51 SER HA . 51 . HA 1 1
629 1 2 1 1 54 GLN QB . 54 . HB# 1 1
630 1 1 1 1 51 SER QB . 51 . HB# 1 1
630 1 2 1 1 52 HIS H . 52 . HN 1 1
631 1 1 1 1 51 SER QB . 51 . HB# 1 1
631 1 2 1 1 54 GLN H . 54 . HN 1 1
632 1 1 1 1 52 HIS H . 52 . HN 1 1
632 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
633 1 1 1 1 52 HIS H . 52 . HN 1 1
633 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
634 1 1 1 1 52 HIS H . 52 . HN 1 1
634 1 2 1 1 53 LEU H . 53 . HN 1 1
635 1 1 1 1 52 HIS HA . 52 . HA 1 1
635 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
636 1 1 1 1 52 HIS HA . 52 . HA 1 1
636 1 2 1 1 53 LEU H . 53 . HN 1 1
637 1 1 1 1 52 HIS HA . 52 . HA 1 1
637 1 2 1 1 55 LYS QB . 55 . HB# 1 1
638 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
638 1 2 1 1 53 LEU H . 53 . HN 1 1
639 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
639 1 2 1 1 53 LEU H . 53 . HN 1 1
640 1 1 1 1 53 LEU H . 53 . HN 1 1
640 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
641 1 1 1 1 53 LEU H . 53 . HN 1 1
641 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
642 1 1 1 1 53 LEU H . 53 . HN 1 1
642 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
643 1 1 1 1 53 LEU H . 53 . HN 1 1
643 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
644 1 1 1 1 53 LEU H . 53 . HN 1 1
644 1 2 1 1 53 LEU HG . 53 . HG 1 1
645 1 1 1 1 53 LEU H . 53 . HN 1 1
645 1 2 1 1 54 GLN H . 54 . HN 1 1
646 1 1 1 1 53 LEU HA . 53 . HA 1 1
646 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
647 1 1 1 1 53 LEU HA . 53 . HA 1 1
647 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
648 1 1 1 1 53 LEU HA . 53 . HA 1 1
648 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
649 1 1 1 1 53 LEU HA . 53 . HA 1 1
649 1 2 1 1 53 LEU HG . 53 . HG 1 1
650 1 1 1 1 53 LEU HA . 53 . HA 1 1
650 1 2 1 1 54 GLN H . 54 . HN 1 1
651 1 1 1 1 53 LEU HA . 53 . HA 1 1
651 1 2 1 1 56 PHE H . 56 . HN 1 1
652 1 1 1 1 53 LEU HA . 53 . HA 1 1
652 1 2 1 1 56 PHE HB2 . 56 . HB2 1 1
653 1 1 1 1 53 LEU HA . 53 . HA 1 1
653 1 2 1 1 56 PHE HB3 . 56 . HB1 1 1
654 1 1 1 1 53 LEU HA . 53 . HA 1 1
654 1 2 1 1 57 ARG H . 57 . HN 1 1
655 1 1 1 1 53 LEU QB . 53 . HB# 1 1
655 1 2 1 1 54 GLN H . 54 . HN 1 1
656 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
656 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
657 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
657 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
658 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
658 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
659 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
659 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
660 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
660 1 2 1 1 53 LEU HG . 53 . HG 1 1
661 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
661 1 2 1 1 54 GLN H . 54 . HN 1 1
662 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
662 1 2 1 1 57 ARG QD . 57 . HD# 1 1
663 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
663 1 2 1 1 54 GLN H . 54 . HN 1 1
664 1 1 1 1 54 GLN H . 54 . HN 1 1
664 1 2 1 1 54 GLN QB . 54 . HB# 1 1
665 1 1 1 1 54 GLN H . 54 . HN 1 1
665 1 2 1 1 55 LYS H . 55 . HN 1 1
666 1 1 1 1 54 GLN HA . 54 . HA 1 1
666 1 2 1 1 54 GLN QB . 54 . HB# 1 1
667 1 1 1 1 54 GLN HA . 54 . HA 1 1
667 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
668 1 1 1 1 54 GLN HA . 54 . HA 1 1
668 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
669 1 1 1 1 54 GLN HA . 54 . HA 1 1
669 1 2 1 1 55 LYS H . 55 . HN 1 1
670 1 1 1 1 54 GLN HA . 54 . HA 1 1
670 1 2 1 1 57 ARG QB . 57 . HB# 1 1
671 1 1 1 1 54 GLN QB . 54 . HB# 1 1
671 1 2 1 1 55 LYS H . 55 . HN 1 1
672 1 1 1 1 54 GLN QB . 54 . HB# 1 1
672 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
673 1 1 1 1 55 LYS H . 55 . HN 1 1
673 1 2 1 1 55 LYS QB . 55 . HB# 1 1
674 1 1 1 1 55 LYS H . 55 . HN 1 1
674 1 2 1 1 55 LYS QD . 55 . HD# 1 1
675 1 1 1 1 55 LYS H . 55 . HN 1 1
675 1 2 1 1 55 LYS QG . 55 . HG# 1 1
676 1 1 1 1 55 LYS H . 55 . HN 1 1
676 1 2 1 1 56 PHE H . 56 . HN 1 1
677 1 1 1 1 55 LYS HA . 55 . HA 1 1
677 1 2 1 1 55 LYS QB . 55 . HB# 1 1
678 1 1 1 1 55 LYS HA . 55 . HA 1 1
678 1 2 1 1 55 LYS QD . 55 . HD# 1 1
679 1 1 1 1 55 LYS HA . 55 . HA 1 1
679 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
680 1 1 1 1 55 LYS HA . 55 . HA 1 1
680 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
681 1 1 1 1 55 LYS HA . 55 . HA 1 1
681 1 2 1 1 56 PHE H . 56 . HN 1 1
682 1 1 1 1 55 LYS HA . 55 . HA 1 1
682 1 2 1 1 57 ARG H . 57 . HN 1 1
683 1 1 1 1 55 LYS HA . 55 . HA 1 1
683 1 2 1 1 58 VAL H . 58 . HN 1 1
684 1 1 1 1 55 LYS HA . 55 . HA 1 1
684 1 2 1 1 58 VAL HB . 58 . HB 1 1
685 1 1 1 1 55 LYS HA . 55 . HA 1 1
685 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
686 1 1 1 1 55 LYS HA . 55 . HA 1 1
686 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
687 1 1 1 1 55 LYS HA . 55 . HA 1 1
687 1 2 1 1 59 ALA H . 59 . HN 1 1
688 1 1 1 1 55 LYS QB . 55 . HB# 1 1
688 1 2 1 1 56 PHE H . 56 . HN 1 1
689 1 1 1 1 55 LYS QD . 55 . HD# 1 1
689 1 2 1 1 56 PHE H . 56 . HN 1 1
690 1 1 1 1 55 LYS QG . 55 . HG# 1 1
690 1 2 1 1 56 PHE H . 56 . HN 1 1
691 1 1 1 1 56 PHE H . 56 . HN 1 1
691 1 2 1 1 56 PHE HB2 . 56 . HB2 1 1
692 1 1 1 1 56 PHE H . 56 . HN 1 1
692 1 2 1 1 56 PHE HB3 . 56 . HB1 1 1
693 1 1 1 1 56 PHE H . 56 . HN 1 1
693 1 2 1 1 57 ARG H . 57 . HN 1 1
694 1 1 1 1 56 PHE H . 56 . HN 1 1
694 1 2 1 1 57 ARG QB . 57 . HB# 1 1
695 1 1 1 1 56 PHE H . 56 . HN 1 1
695 1 2 1 1 58 VAL H . 58 . HN 1 1
696 1 1 1 1 56 PHE H . 56 . HN 1 1
696 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
697 1 1 1 1 56 PHE HA . 56 . HA 1 1
697 1 2 1 1 56 PHE HB2 . 56 . HB2 1 1
698 1 1 1 1 56 PHE HA . 56 . HA 1 1
698 1 2 1 1 56 PHE HD1 . 56 . HD2 1 1
699 1 1 1 1 56 PHE HA . 56 . HA 1 1
699 1 2 1 1 57 ARG H . 57 . HN 1 1
700 1 1 1 1 56 PHE HA . 56 . HA 1 1
700 1 2 1 1 59 ALA H . 59 . HN 1 1
701 1 1 1 1 56 PHE HA . 56 . HA 1 1
701 1 2 1 1 59 ALA HA . 59 . HA 1 1
702 1 1 1 1 56 PHE HA . 56 . HA 1 1
702 1 2 1 1 59 ALA MB . 59 . HB# 1 1
703 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1
703 1 2 1 1 56 PHE HD1 . 56 . HD2 1 1
704 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1
704 1 2 1 1 57 ARG H . 57 . HN 1 1
705 1 1 1 1 56 PHE HB3 . 56 . HB1 1 1
705 1 2 1 1 56 PHE HD2 . 56 . HD1 1 1
706 1 1 1 1 56 PHE HB3 . 56 . HB1 1 1
706 1 2 1 1 57 ARG H . 57 . HN 1 1
707 1 1 1 1 57 ARG H . 57 . HN 1 1
707 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
708 1 1 1 1 57 ARG H . 57 . HN 1 1
708 1 2 1 1 57 ARG QD . 57 . HD# 1 1
709 1 1 1 1 57 ARG H . 57 . HN 1 1
709 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1
710 1 1 1 1 57 ARG H . 57 . HN 1 1
710 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1
711 1 1 1 1 57 ARG H . 57 . HN 1 1
711 1 2 1 1 58 VAL H . 58 . HN 1 1
712 1 1 1 1 57 ARG H . 57 . HN 1 1
712 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
713 1 1 1 1 57 ARG HA . 57 . HA 1 1
713 1 2 1 1 58 VAL H . 58 . HN 1 1
714 1 1 1 1 57 ARG HA . 57 . HA 1 1
714 1 2 1 1 60 LEU H . 60 . HN 1 1
715 1 1 1 1 57 ARG HA . 57 . HA 1 1
715 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
716 1 1 1 1 57 ARG HA . 57 . HA 1 1
716 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
717 1 1 1 1 57 ARG QB . 57 . HB# 1 1
717 1 2 1 1 58 VAL H . 58 . HN 1 1
718 1 1 1 1 57 ARG QG . 57 . HG# 1 1
718 1 2 1 1 58 VAL H . 58 . HN 1 1
719 1 1 1 1 58 VAL H . 58 . HN 1 1
719 1 2 1 1 58 VAL HB . 58 . HB 1 1
720 1 1 1 1 58 VAL H . 58 . HN 1 1
720 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
721 1 1 1 1 58 VAL H . 58 . HN 1 1
721 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
722 1 1 1 1 58 VAL H . 58 . HN 1 1
722 1 2 1 1 59 ALA H . 59 . HN 1 1
723 1 1 1 1 58 VAL H . 58 . HN 1 1
723 1 2 1 1 59 ALA MB . 59 . HB# 1 1
724 1 1 1 1 58 VAL H . 58 . HN 1 1
724 1 2 1 1 60 LEU H . 60 . HN 1 1
725 1 1 1 1 58 VAL HA . 58 . HA 1 1
725 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
726 1 1 1 1 58 VAL HA . 58 . HA 1 1
726 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
727 1 1 1 1 58 VAL HA . 58 . HA 1 1
727 1 2 1 1 59 ALA H . 59 . HN 1 1
728 1 1 1 1 58 VAL HA . 58 . HA 1 1
728 1 2 1 1 61 LYS H . 61 . HN 1 1
729 1 1 1 1 58 VAL HB . 58 . HB 1 1
729 1 2 1 1 59 ALA H . 59 . HN 1 1
730 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
730 1 2 1 1 59 ALA H . 59 . HN 1 1
731 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
731 1 2 1 1 59 ALA HA . 59 . HA 1 1
732 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
732 1 2 1 1 59 ALA H . 59 . HN 1 1
733 1 1 1 1 59 ALA H . 59 . HN 1 1
733 1 2 1 1 59 ALA MB . 59 . HB# 1 1
734 1 1 1 1 59 ALA H . 59 . HN 1 1
734 1 2 1 1 60 LEU H . 60 . HN 1 1
735 1 1 1 1 59 ALA HA . 59 . HA 1 1
735 1 2 1 1 60 LEU H . 60 . HN 1 1
736 1 1 1 1 59 ALA HA . 59 . HA 1 1
736 1 2 1 1 61 LYS H . 61 . HN 1 1
737 1 1 1 1 59 ALA HA . 59 . HA 1 1
737 1 2 1 1 62 LYS H . 62 . HN 1 1
738 1 1 1 1 59 ALA MB . 59 . HB# 1 1
738 1 2 1 1 60 LEU H . 60 . HN 1 1
739 1 1 1 1 59 ALA MB . 59 . HB# 1 1
739 1 2 1 1 61 LYS H . 61 . HN 1 1
740 1 1 1 1 60 LEU H . 60 . HN 1 1
740 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
741 1 1 1 1 60 LEU H . 60 . HN 1 1
741 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
742 1 1 1 1 60 LEU H . 60 . HN 1 1
742 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
743 1 1 1 1 60 LEU H . 60 . HN 1 1
743 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
744 1 1 1 1 60 LEU H . 60 . HN 1 1
744 1 2 1 1 60 LEU HG . 60 . HG 1 1
745 1 1 1 1 60 LEU H . 60 . HN 1 1
745 1 2 1 1 61 LYS H . 61 . HN 1 1
746 1 1 1 1 60 LEU H . 60 . HN 1 1
746 1 2 1 1 61 LYS QB . 61 . HB# 1 1
747 1 1 1 1 60 LEU H . 60 . HN 1 1
747 1 2 1 1 62 LYS H . 62 . HN 1 1
748 1 1 1 1 60 LEU HA . 60 . HA 1 1
748 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
749 1 1 1 1 60 LEU HA . 60 . HA 1 1
749 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
750 1 1 1 1 60 LEU HA . 60 . HA 1 1
750 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
751 1 1 1 1 60 LEU HA . 60 . HA 1 1
751 1 2 1 1 60 LEU HG . 60 . HG 1 1
752 1 1 1 1 60 LEU HA . 60 . HA 1 1
752 1 2 1 1 61 LYS H . 61 . HN 1 1
753 1 1 1 1 60 LEU HA . 60 . HA 1 1
753 1 2 1 1 63 VAL HB . 63 . HB 1 1
754 1 1 1 1 60 LEU QB . 60 . HB# 1 1
754 1 2 1 1 61 LYS H . 61 . HN 1 1
755 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
755 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
756 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
756 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
757 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
757 1 2 1 1 60 LEU HG . 60 . HG 1 1
758 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
758 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
759 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
759 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
760 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
760 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
761 1 1 1 1 60 LEU HG . 60 . HG 1 1
761 1 2 1 1 61 LYS H . 61 . HN 1 1
762 1 1 1 1 61 LYS H . 61 . HN 1 1
762 1 2 1 1 61 LYS QB . 61 . HB# 1 1
763 1 1 1 1 61 LYS H . 61 . HN 1 1
763 1 2 1 1 61 LYS QG . 61 . HG# 1 1
764 1 1 1 1 61 LYS H . 61 . HN 1 1
764 1 2 1 1 62 LYS H . 62 . HN 1 1
765 1 1 1 1 61 LYS HA . 61 . HA 1 1
765 1 2 1 1 61 LYS QD . 61 . HD# 1 1
766 1 1 1 1 61 LYS HA . 61 . HA 1 1
766 1 2 1 1 62 LYS H . 62 . HN 1 1
767 1 1 1 1 61 LYS QG . 61 . HG# 1 1
767 1 2 1 1 62 LYS H . 62 . HN 1 1
768 1 1 1 1 62 LYS H . 62 . HN 1 1
768 1 2 1 1 62 LYS QB . 62 . HB# 1 1
769 1 1 1 1 62 LYS H . 62 . HN 1 1
769 1 2 1 1 62 LYS QD . 62 . HD# 1 1
770 1 1 1 1 62 LYS H . 62 . HN 1 1
770 1 2 1 1 62 LYS QG . 62 . HG# 1 1
771 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
771 1 2 1 1 63 VAL H . 63 . HN 1 1
772 1 1 1 1 62 LYS QG . 62 . HG# 1 1
772 1 2 1 1 63 VAL H . 63 . HN 1 1
773 1 1 1 1 63 VAL H . 63 . HN 1 1
773 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
774 1 1 1 1 63 VAL H . 63 . HN 1 1
774 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
775 1 1 1 1 63 VAL HA . 63 . HA 1 1
775 1 2 1 1 64 SER H . 64 . HN 1 1
776 1 1 1 1 63 VAL HB . 63 . HB 1 1
776 1 2 1 1 64 SER H . 64 . HN 1 1
777 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
777 1 2 1 1 64 SER H . 64 . HN 1 1
778 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
778 1 2 1 1 64 SER H . 64 . HN 1 1
779 1 1 1 1 64 SER H . 64 . HN 1 1
779 1 2 1 1 64 SER QB . 64 . HB# 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 . . . . . 2.0 1.8 2.7 1 1
2 1 . . . . . 2.0 1.8 2.7 1 1
3 1 . . . . . 2.0 1.8 6.5 1 1
4 1 . . . . . 2.0 1.8 2.7 1 1
5 1 . . . . . 2.0 1.8 5.0 1 1
6 1 . . . . . 2.0 1.8 6.5 1 1
7 1 . . . . . 2.0 1.8 5.0 1 1
8 1 . . . . . 2.0 1.8 5.0 1 1
9 1 . . . . . 2.0 1.8 2.7 1 1
10 1 . . . . . 2.0 1.8 5.0 1 1
11 1 . . . . . 2.0 1.8 5.0 1 1
12 1 . . . . . 2.0 1.8 5.0 1 1
13 1 . . . . . 2.0 1.8 5.0 1 1
14 1 . . . . . 2.0 1.8 2.7 1 1
15 1 . . . . . 2.0 1.8 5.0 1 1
16 1 . . . . . 2.0 1.8 6.5 1 1
17 1 . . . . . 2.0 1.8 2.7 1 1
18 1 . . . . . 2.0 1.8 6.5 1 1
19 1 . . . . . 2.0 1.8 5.0 1 1
20 1 . . . . . 2.0 1.8 4.2 1 1
21 1 . . . . . 2.0 1.8 4.2 1 1
22 1 . . . . . 2.0 1.8 2.7 1 1
23 1 . . . . . 2.0 1.8 5.0 1 1
24 1 . . . . . 2.0 1.8 5.0 1 1
25 1 . . . . . 2.0 1.8 5.0 1 1
26 1 . . . . . 2.0 1.8 7.5 1 1
27 1 . . . . . 2.0 1.8 6.5 1 1
28 1 . . . . . 2.0 1.8 6.5 1 1
29 1 . . . . . 2.0 1.8 6.5 1 1
30 1 . . . . . 2.0 1.8 6.5 1 1
31 1 . . . . . 2.0 1.8 2.7 1 1
32 1 . . . . . 2.0 1.8 2.7 1 1
33 1 . . . . . 2.0 1.8 6.5 1 1
34 1 . . . . . 2.0 1.8 5.0 1 1
35 1 . . . . . 2.0 1.8 2.7 1 1
36 1 . . . . . 2.0 1.8 2.7 1 1
37 1 . . . . . 2.0 1.8 4.2 1 1
38 1 . . . . . 2.0 1.8 6.5 1 1
39 1 . . . . . 2.0 1.8 3.5 1 1
40 1 . . . . . 2.0 1.8 4.0 1 1
41 1 . . . . . 2.0 1.8 5.0 1 1
42 1 . . . . . 2.0 1.8 4.2 1 1
43 1 . . . . . 2.0 1.8 4.2 1 1
44 1 . . . . . 2.0 1.8 5.0 1 1
45 1 . . . . . 2.0 1.8 4.2 1 1
46 1 . . . . . 2.0 1.8 2.7 1 1
47 1 . . . . . 2.0 1.8 6.5 1 1
48 1 . . . . . 2.0 1.8 8.0 1 1
49 1 . . . . . 2.0 1.8 6.5 1 1
50 1 . . . . . 2.0 1.8 3.5 1 1
51 1 . . . . . 2.0 1.8 5.0 1 1
52 1 . . . . . 2.0 1.8 5.0 1 1
53 1 . . . . . 2.0 1.8 2.7 1 1
54 1 . . . . . 2.0 1.8 4.0 1 1
55 1 . . . . . 2.0 1.8 2.7 1 1
56 1 . . . . . 2.0 1.8 5.0 1 1
57 1 . . . . . 2.0 1.8 4.0 1 1
58 1 . . . . . 2.0 1.8 5.0 1 1
59 1 . . . . . 2.0 1.8 5.0 1 1
60 1 . . . . . 2.0 1.8 8.0 1 1
61 1 . . . . . 2.0 1.8 5.0 1 1
62 1 . . . . . 2.0 1.8 6.5 1 1
63 1 . . . . . 2.0 1.8 6.5 1 1
64 1 . . . . . 2.0 1.8 3.0 1 1
65 1 . . . . . 2.0 1.8 4.2 1 1
66 1 . . . . . 2.0 1.8 5.0 1 1
67 1 . . . . . 2.0 1.8 3.5 1 1
68 1 . . . . . 2.0 1.8 3.5 1 1
69 1 . . . . . 2.0 1.8 6.5 1 1
70 1 . . . . . 2.0 1.8 6.5 1 1
71 1 . . . . . 2.0 1.8 2.7 1 1
72 1 . . . . . 2.0 1.8 4.2 1 1
73 1 . . . . . 2.0 1.8 3.5 1 1
74 1 . . . . . 2.0 1.8 6.5 1 1
75 1 . . . . . 2.0 1.8 3.0 1 1
76 1 . . . . . 2.0 1.8 3.0 1 1
77 1 . . . . . 2.0 1.8 5.0 1 1
78 1 . . . . . 2.0 1.8 3.5 1 1
79 1 . . . . . 2.0 1.8 2.7 1 1
80 1 . . . . . 2.0 1.8 2.7 1 1
81 1 . . . . . 2.0 1.8 6.5 1 1
82 1 . . . . . 2.0 1.8 2.7 1 1
83 1 . . . . . 2.0 1.8 2.7 1 1
84 1 . . . . . 2.0 1.8 5.0 1 1
85 1 . . . . . 2.0 1.8 4.0 1 1
86 1 . . . . . 2.0 1.8 5.0 1 1
87 1 . . . . . 2.0 1.8 3.5 1 1
88 1 . . . . . 2.0 1.8 5.0 1 1
89 1 . . . . . 2.0 1.8 4.0 1 1
90 1 . . . . . 2.0 1.8 3.5 1 1
91 1 . . . . . 2.0 1.8 4.0 1 1
92 1 . . . . . 2.0 1.8 3.5 1 1
93 1 . . . . . 2.0 1.8 6.5 1 1
94 1 . . . . . 2.0 1.8 4.2 1 1
95 1 . . . . . 2.0 1.8 6.5 1 1
96 1 . . . . . 2.0 1.8 6.5 1 1
97 1 . . . . . 2.0 1.8 2.7 1 1
98 1 . . . . . 2.0 1.8 6.5 1 1
99 1 . . . . . 2.0 1.8 5.0 1 1
100 1 . . . . . 2.0 1.8 3.5 1 1
101 1 . . . . . 2.0 1.8 3.5 1 1
102 1 . . . . . 2.0 1.8 5.0 1 1
103 1 . . . . . 2.0 1.8 6.5 1 1
104 1 . . . . . 2.0 1.8 6.5 1 1
105 1 . . . . . 2.0 1.8 8.0 1 1
106 1 . . . . . 2.0 1.8 6.5 1 1
107 1 . . . . . 2.0 1.8 5.7 1 1
108 1 . . . . . 2.0 1.8 5.7 1 1
109 1 . . . . . 2.0 1.8 2.7 1 1
110 1 . . . . . 2.0 1.8 2.7 1 1
111 1 . . . . . 2.0 1.8 2.7 1 1
112 1 . . . . . 2.0 1.8 2.7 1 1
113 1 . . . . . 2.0 1.8 3.5 1 1
114 1 . . . . . 2.0 1.8 3.5 1 1
115 1 . . . . . 2.0 1.8 5.0 1 1
116 1 . . . . . 2.0 1.8 3.5 1 1
117 1 . . . . . 2.0 1.8 2.7 1 1
118 1 . . . . . 2.0 1.8 2.7 1 1
119 1 . . . . . 2.0 1.8 6.5 1 1
120 1 . . . . . 2.0 1.8 6.5 1 1
121 1 . . . . . 2.0 1.8 5.0 1 1
122 1 . . . . . 2.0 1.8 2.7 1 1
123 1 . . . . . 2.0 1.8 5.0 1 1
124 1 . . . . . 2.0 1.8 3.5 1 1
125 1 . . . . . 2.0 1.8 3.5 1 1
126 1 . . . . . 2.0 1.8 5.0 1 1
127 1 . . . . . 2.0 1.8 5.0 1 1
128 1 . . . . . 2.0 1.8 5.0 1 1
129 1 . . . . . 2.0 1.8 3.5 1 1
130 1 . . . . . 2.0 1.8 5.0 1 1
131 1 . . . . . 2.0 1.8 2.7 1 1
132 1 . . . . . 2.0 1.8 6.5 1 1
133 1 . . . . . 2.0 1.8 3.5 1 1
134 1 . . . . . 2.0 1.8 3.5 1 1
135 1 . . . . . 2.0 1.8 2.7 1 1
136 1 . . . . . 2.0 1.8 6.0 1 1
137 1 . . . . . 2.0 1.8 6.0 1 1
138 1 . . . . . 2.0 1.8 6.5 1 1
139 1 . . . . . 2.0 1.8 2.7 1 1
140 1 . . . . . 2.0 1.8 2.7 1 1
141 1 . . . . . 2.0 1.8 3.5 1 1
142 1 . . . . . 2.0 1.8 5.0 1 1
143 1 . . . . . 2.0 1.8 3.5 1 1
144 1 . . . . . 2.0 1.8 4.2 1 1
145 1 . . . . . 2.0 1.8 5.0 1 1
146 1 . . . . . 2.0 1.8 2.7 1 1
147 1 . . . . . 2.0 1.8 2.7 1 1
148 1 . . . . . 2.0 1.8 5.0 1 1
149 1 . . . . . 2.0 1.8 2.7 1 1
150 1 . . . . . 2.0 1.8 4.0 1 1
151 1 . . . . . 2.0 1.8 6.5 1 1
152 1 . . . . . 2.0 1.8 5.0 1 1
153 1 . . . . . 2.0 1.8 5.0 1 1
154 1 . . . . . 2.0 1.8 2.7 1 1
155 1 . . . . . 2.0 1.8 2.7 1 1
156 1 . . . . . 2.0 1.8 2.7 1 1
157 1 . . . . . 2.0 1.8 5.5 1 1
158 1 . . . . . 2.0 1.8 2.7 1 1
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564 1 . . . . . 2.0 1.8 2.7 1 1
565 1 . . . . . 2.0 1.8 5.0 1 1
566 1 . . . . . 2.0 1.8 2.7 1 1
567 1 . . . . . 2.0 1.8 3.0 1 1
568 1 . . . . . 2.0 1.8 6.5 1 1
569 1 . . . . . 2.0 1.8 6.5 1 1
570 1 . . . . . 2.0 1.8 6.5 1 1
571 1 . . . . . 2.0 1.8 4.2 1 1
572 1 . . . . . 2.0 1.8 6.5 1 1
573 1 . . . . . 2.0 1.8 3.0 1 1
574 1 . . . . . 2.0 1.8 5.0 1 1
575 1 . . . . . 2.0 1.8 5.0 1 1
576 1 . . . . . 2.0 1.8 3.5 1 1
577 1 . . . . . 2.0 1.8 5.0 1 1
578 1 . . . . . 2.0 1.8 2.7 1 1
579 1 . . . . . 2.0 1.8 6.5 1 1
580 1 . . . . . 2.0 1.8 2.7 1 1
581 1 . . . . . 2.0 1.8 6.5 1 1
582 1 . . . . . 2.0 1.8 5.0 1 1
583 1 . . . . . 2.0 1.8 3.5 1 1
584 1 . . . . . 2.0 1.8 4.2 1 1
585 1 . . . . . 2.0 1.8 4.2 1 1
586 1 . . . . . 2.0 1.8 6.5 1 1
587 1 . . . . . 2.0 1.8 2.7 1 1
588 1 . . . . . 2.0 1.8 6.5 1 1
589 1 . . . . . 2.0 1.8 2.7 1 1
590 1 . . . . . 2.0 1.8 5.0 1 1
591 1 . . . . . 2.0 1.8 2.7 1 1
592 1 . . . . . 2.0 1.8 5.0 1 1
593 1 . . . . . 2.0 1.8 5.0 1 1
594 1 . . . . . 2.0 1.8 3.0 1 1
595 1 . . . . . 2.0 1.8 5.0 1 1
596 1 . . . . . 2.0 1.8 2.7 1 1
597 1 . . . . . 2.0 1.8 6.5 1 1
598 1 . . . . . 2.0 1.8 4.2 1 1
599 1 . . . . . 2.0 1.8 2.7 1 1
600 1 . . . . . 2.0 1.8 5.0 1 1
601 1 . . . . . 2.0 1.8 6.5 1 1
602 1 . . . . . 2.0 1.8 5.0 1 1
603 1 . . . . . 2.0 1.8 4.2 1 1
604 1 . . . . . 2.0 1.8 4.2 1 1
605 1 . . . . . 2.0 1.8 5.0 1 1
606 1 . . . . . 2.0 1.8 3.5 1 1
607 1 . . . . . 2.0 1.8 3.5 1 1
608 1 . . . . . 2.0 1.8 5.0 1 1
609 1 . . . . . 2.0 1.8 3.5 1 1
610 1 . . . . . 2.0 1.8 6.5 1 1
611 1 . . . . . 2.0 1.8 5.0 1 1
612 1 . . . . . 2.0 1.8 4.2 1 1
613 1 . . . . . 2.0 1.8 2.7 1 1
614 1 . . . . . 2.0 1.8 5.0 1 1
615 1 . . . . . 2.0 1.8 5.0 1 1
616 1 . . . . . 2.0 1.8 3.5 1 1
617 1 . . . . . 2.0 1.8 3.5 1 1
618 1 . . . . . 2.0 1.8 5.0 1 1
619 1 . . . . . 2.0 1.8 4.2 1 1
620 1 . . . . . 2.0 1.8 6.5 1 1
621 1 . . . . . 2.0 1.8 6.5 1 1
622 1 . . . . . 2.0 1.8 4.2 1 1
623 1 . . . . . 2.0 1.8 2.7 1 1
624 1 . . . . . 2.0 1.8 5.0 1 1
625 1 . . . . . 2.0 1.8 5.0 1 1
626 1 . . . . . 2.0 1.8 4.2 1 1
627 1 . . . . . 2.0 1.8 5.0 1 1
628 1 . . . . . 2.0 1.8 3.5 1 1
629 1 . . . . . 2.0 1.8 4.2 1 1
630 1 . . . . . 2.0 1.8 5.0 1 1
631 1 . . . . . 2.0 1.8 6.5 1 1
632 1 . . . . . 2.0 1.8 2.7 1 1
633 1 . . . . . 2.0 1.8 2.7 1 1
634 1 . . . . . 2.0 1.8 2.7 1 1
635 1 . . . . . 2.0 1.8 2.7 1 1
636 1 . . . . . 2.0 1.8 5.0 1 1
637 1 . . . . . 2.0 1.8 5.0 1 1
638 1 . . . . . 2.0 1.8 5.0 1 1
639 1 . . . . . 2.0 1.8 3.5 1 1
640 1 . . . . . 2.0 1.8 2.7 1 1
641 1 . . . . . 2.0 1.8 2.7 1 1
642 1 . . . . . 2.0 1.8 6.5 1 1
643 1 . . . . . 2.0 1.8 6.5 1 1
644 1 . . . . . 2.0 1.8 5.0 1 1
645 1 . . . . . 2.0 1.8 2.7 1 1
646 1 . . . . . 2.0 1.8 2.7 1 1
647 1 . . . . . 2.0 1.8 4.2 1 1
648 1 . . . . . 2.0 1.8 6.5 1 1
649 1 . . . . . 2.0 1.8 3.5 1 1
650 1 . . . . . 2.0 1.8 5.0 1 1
651 1 . . . . . 2.0 1.8 3.5 1 1
652 1 . . . . . 2.0 1.8 5.0 1 1
653 1 . . . . . 2.0 1.8 3.5 1 1
654 1 . . . . . 2.0 1.8 5.0 1 1
655 1 . . . . . 2.0 1.8 4.2 1 1
656 1 . . . . . 2.0 1.8 4.2 1 1
657 1 . . . . . 2.0 1.8 4.2 1 1
658 1 . . . . . 2.0 1.8 5.0 1 1
659 1 . . . . . 2.0 1.8 4.2 1 1
660 1 . . . . . 2.0 1.8 2.7 1 1
661 1 . . . . . 2.0 1.8 6.5 1 1
662 1 . . . . . 2.0 1.8 6.5 1 1
663 1 . . . . . 2.0 1.8 6.5 1 1
664 1 . . . . . 2.0 1.8 4.2 1 1
665 1 . . . . . 2.0 1.8 2.7 1 1
666 1 . . . . . 2.0 1.8 4.2 1 1
667 1 . . . . . 2.0 1.8 3.5 1 1
668 1 . . . . . 2.0 1.8 3.5 1 1
669 1 . . . . . 2.0 1.8 5.0 1 1
670 1 . . . . . 2.0 1.8 6.5 1 1
671 1 . . . . . 2.0 1.8 4.2 1 1
672 1 . . . . . 2.0 1.8 8.0 1 1
673 1 . . . . . 2.0 1.8 4.2 1 1
674 1 . . . . . 2.0 1.8 6.5 1 1
675 1 . . . . . 2.0 1.8 5.0 1 1
676 1 . . . . . 2.0 1.8 2.7 1 1
677 1 . . . . . 2.0 1.8 4.2 1 1
678 1 . . . . . 2.0 1.8 5.0 1 1
679 1 . . . . . 2.0 1.8 3.5 1 1
680 1 . . . . . 2.0 1.8 3.5 1 1
681 1 . . . . . 2.0 1.8 5.0 1 1
682 1 . . . . . 2.0 1.8 5.0 1 1
683 1 . . . . . 2.0 1.8 5.0 1 1
684 1 . . . . . 2.0 1.8 2.7 1 1
685 1 . . . . . 2.0 1.8 6.5 1 1
686 1 . . . . . 2.0 1.8 5.0 1 1
687 1 . . . . . 2.0 1.8 5.0 1 1
688 1 . . . . . 2.0 1.8 4.2 1 1
689 1 . . . . . 2.0 1.8 6.5 1 1
690 1 . . . . . 2.0 1.8 6.5 1 1
691 1 . . . . . 2.0 1.8 2.7 1 1
692 1 . . . . . 2.0 1.8 2.7 1 1
693 1 . . . . . 2.0 1.8 2.7 1 1
694 1 . . . . . 2.0 1.8 6.5 1 1
695 1 . . . . . 2.0 1.8 5.0 1 1
696 1 . . . . . 2.0 1.8 6.5 1 1
697 1 . . . . . 2.0 1.8 2.7 1 1
698 1 . . . . . 2.0 1.8 3.0 1 1
699 1 . . . . . 2.0 1.8 5.0 1 1
700 1 . . . . . 2.0 1.8 5.0 1 1
701 1 . . . . . 2.0 1.8 5.0 1 1
702 1 . . . . . 2.0 1.8 5.0 1 1
703 1 . . . . . 2.0 1.8 3.0 1 1
704 1 . . . . . 2.0 1.8 5.0 1 1
705 1 . . . . . 2.0 1.8 3.0 1 1
706 1 . . . . . 2.0 1.8 3.0 1 1
707 1 . . . . . 2.0 1.8 2.7 1 1
708 1 . . . . . 2.0 1.8 6.5 1 1
709 1 . . . . . 2.0 1.8 5.0 1 1
710 1 . . . . . 2.0 1.8 5.0 1 1
711 1 . . . . . 2.0 1.8 2.7 1 1
712 1 . . . . . 2.0 1.8 6.5 1 1
713 1 . . . . . 2.0 1.8 5.0 1 1
714 1 . . . . . 2.0 1.8 5.0 1 1
715 1 . . . . . 2.0 1.8 3.5 1 1
716 1 . . . . . 2.0 1.8 6.5 1 1
717 1 . . . . . 2.0 1.8 5.0 1 1
718 1 . . . . . 2.0 1.8 6.5 1 1
719 1 . . . . . 2.0 1.8 2.7 1 1
720 1 . . . . . 2.0 1.8 6.5 1 1
721 1 . . . . . 2.0 1.8 4.2 1 1
722 1 . . . . . 2.0 1.8 2.7 1 1
723 1 . . . . . 2.0 1.8 6.5 1 1
724 1 . . . . . 2.0 1.8 5.0 1 1
725 1 . . . . . 2.0 1.8 4.2 1 1
726 1 . . . . . 2.0 1.8 4.2 1 1
727 1 . . . . . 2.0 1.8 5.0 1 1
728 1 . . . . . 2.0 1.8 5.0 1 1
729 1 . . . . . 2.0 1.8 3.5 1 1
730 1 . . . . . 2.0 1.8 6.5 1 1
731 1 . . . . . 2.0 1.8 6.5 1 1
732 1 . . . . . 2.0 1.8 6.5 1 1
733 1 . . . . . 2.0 1.8 4.2 1 1
734 1 . . . . . 2.0 1.8 3.0 1 1
735 1 . . . . . 2.0 1.8 5.0 1 1
736 1 . . . . . 2.0 1.8 5.0 1 1
737 1 . . . . . 2.0 1.8 5.0 1 1
738 1 . . . . . 2.0 1.8 5.0 1 1
739 1 . . . . . 2.0 1.8 6.5 1 1
740 1 . . . . . 2.0 1.8 2.7 1 1
741 1 . . . . . 2.0 1.8 4.5 1 1
742 1 . . . . . 2.0 1.8 6.5 1 1
743 1 . . . . . 2.0 1.8 6.5 1 1
744 1 . . . . . 2.0 1.8 3.5 1 1
745 1 . . . . . 2.0 1.8 5.0 1 1
746 1 . . . . . 2.0 1.8 6.5 1 1
747 1 . . . . . 2.0 1.8 5.0 1 1
748 1 . . . . . 2.0 1.8 2.7 1 1
749 1 . . . . . 2.0 1.8 6.5 1 1
750 1 . . . . . 2.0 1.8 4.2 1 1
751 1 . . . . . 2.0 1.8 3.5 1 1
752 1 . . . . . 2.0 1.8 3.5 1 1
753 1 . . . . . 2.0 1.8 5.0 1 1
754 1 . . . . . 2.0 1.8 5.0 1 1
755 1 . . . . . 2.0 1.8 4.2 1 1
756 1 . . . . . 2.0 1.8 5.0 1 1
757 1 . . . . . 2.0 1.8 2.7 1 1
758 1 . . . . . 2.0 1.8 6.5 1 1
759 1 . . . . . 2.0 1.8 4.2 1 1
760 1 . . . . . 2.0 1.8 4.2 1 1
761 1 . . . . . 2.0 1.8 5.0 1 1
762 1 . . . . . 2.0 1.8 4.2 1 1
763 1 . . . . . 2.0 1.8 5.0 1 1
764 1 . . . . . 2.0 1.8 3.5 1 1
765 1 . . . . . 2.0 1.8 6.5 1 1
766 1 . . . . . 2.0 1.8 3.5 1 1
767 1 . . . . . 2.0 1.8 4.2 1 1
768 1 . . . . . 2.0 1.8 4.2 1 1
769 1 . . . . . 2.0 1.8 7.5 1 1
770 1 . . . . . 2.0 1.8 5.0 1 1
771 1 . . . . . 2.0 1.8 5.0 1 1
772 1 . . . . . 2.0 1.8 6.5 1 1
773 1 . . . . . 2.0 1.8 6.5 1 1
774 1 . . . . . 2.0 1.8 5.0 1 1
775 1 . . . . . 2.0 1.8 2.7 1 1
776 1 . . . . . 2.0 1.8 5.0 1 1
777 1 . . . . . 2.0 1.8 6.5 1 1
778 1 . . . . . 2.0 1.8 6.5 1 1
779 1 . . . . . 2.0 1.8 6.5 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 THR C C 23.671 4.188 -3.288 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C 25.172 4.176 -2.993 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C 25.950 4.207 -4.311 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C 27.304 4.883 -4.090 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H 26.550 2.890 -2.109 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H 25.194 2.106 -2.767 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H 25.058 2.962 -1.306 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H 25.429 5.043 -2.403 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H 25.391 4.762 -5.047 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H 25.557 2.726 -5.509 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H 28.053 4.133 -3.884 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H 27.235 5.562 -3.253 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H 27.580 5.433 -4.977 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N 25.520 2.940 -2.237 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O 23.191 3.475 -4.147 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O 26.152 2.878 -4.771 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 ALA C C 20.812 6.008 -1.818 1.00 . A A . 2 ALA C 1 1
1 18 1 1 2 ALA CA C 21.456 5.051 -2.823 1.00 . A A . 2 ALA CA 1 1
1 19 1 1 2 ALA CB C 20.856 3.654 -2.655 1.00 . A A . 2 ALA CB 1 1
1 20 1 1 2 ALA H H 23.332 5.561 -1.895 1.00 . A A . 2 ALA H 1 1
1 21 1 1 2 ALA HA H 21.270 5.405 -3.827 1.00 . A A . 2 ALA HA 1 1
1 22 1 1 2 ALA HB1 H 21.140 3.036 -3.495 1.00 . A A . 2 ALA HB1 1 1
1 23 1 1 2 ALA HB2 H 19.779 3.727 -2.611 1.00 . A A . 2 ALA HB2 1 1
1 24 1 1 2 ALA HB3 H 21.224 3.211 -1.742 1.00 . A A . 2 ALA HB3 1 1
1 25 1 1 2 ALA N N 22.925 4.994 -2.583 1.00 . A A . 2 ALA N 1 1
1 26 1 1 2 ALA O O 21.424 6.407 -0.847 1.00 . A A . 2 ALA O 1 1
1 27 1 1 3 GLN C C 19.064 6.793 0.332 1.00 . A A . 3 GLN C 1 1
1 28 1 1 3 GLN CA C 18.899 7.308 -1.099 1.00 . A A . 3 GLN CA 1 1
1 29 1 1 3 GLN CB C 17.411 7.386 -1.444 1.00 . A A . 3 GLN CB 1 1
1 30 1 1 3 GLN CD C 17.351 8.830 -3.484 1.00 . A A . 3 GLN CD 1 1
1 31 1 1 3 GLN CG C 17.082 8.782 -1.979 1.00 . A A . 3 GLN CG 1 1
1 32 1 1 3 GLN H H 19.104 6.045 -2.831 1.00 . A A . 3 GLN H 1 1
1 33 1 1 3 GLN HA H 19.340 8.291 -1.180 1.00 . A A . 3 GLN HA 1 1
1 34 1 1 3 GLN HB2 H 17.177 6.648 -2.197 1.00 . A A . 3 GLN HB2 1 1
1 35 1 1 3 GLN HB3 H 16.825 7.195 -0.558 1.00 . A A . 3 GLN HB3 1 1
1 36 1 1 3 GLN HE21 H 15.527 9.472 -3.933 1.00 . A A . 3 GLN HE21 1 1
1 37 1 1 3 GLN HE22 H 16.565 9.250 -5.257 1.00 . A A . 3 GLN HE22 1 1
1 38 1 1 3 GLN HG2 H 16.041 9.003 -1.791 1.00 . A A . 3 GLN HG2 1 1
1 39 1 1 3 GLN HG3 H 17.701 9.513 -1.481 1.00 . A A . 3 GLN HG3 1 1
1 40 1 1 3 GLN N N 19.581 6.378 -2.042 1.00 . A A . 3 GLN N 1 1
1 41 1 1 3 GLN NE2 N 16.402 9.216 -4.292 1.00 . A A . 3 GLN NE2 1 1
1 42 1 1 3 GLN O O 19.679 5.772 0.567 1.00 . A A . 3 GLN O 1 1
1 43 1 1 3 GLN OE1 O 18.436 8.513 -3.929 1.00 . A A . 3 GLN OE1 1 1
1 44 1 1 4 LYS C C 17.496 7.608 3.532 1.00 . A A . 4 LYS C 1 1
1 45 1 1 4 LYS CA C 18.650 7.039 2.705 1.00 . A A . 4 LYS CA 1 1
1 46 1 1 4 LYS CB C 19.980 7.533 3.277 1.00 . A A . 4 LYS CB 1 1
1 47 1 1 4 LYS CD C 21.379 7.617 5.343 1.00 . A A . 4 LYS CD 1 1
1 48 1 1 4 LYS CE C 21.037 7.877 6.810 1.00 . A A . 4 LYS CE 1 1
1 49 1 1 4 LYS CG C 20.202 6.919 4.660 1.00 . A A . 4 LYS CG 1 1
1 50 1 1 4 LYS H H 18.030 8.313 1.082 1.00 . A A . 4 LYS H 1 1
1 51 1 1 4 LYS HA H 18.622 5.960 2.741 1.00 . A A . 4 LYS HA 1 1
1 52 1 1 4 LYS HB2 H 20.786 7.241 2.619 1.00 . A A . 4 LYS HB2 1 1
1 53 1 1 4 LYS HB3 H 19.957 8.609 3.362 1.00 . A A . 4 LYS HB3 1 1
1 54 1 1 4 LYS HD2 H 22.255 6.987 5.282 1.00 . A A . 4 LYS HD2 1 1
1 55 1 1 4 LYS HD3 H 21.577 8.557 4.849 1.00 . A A . 4 LYS HD3 1 1
1 56 1 1 4 LYS HE2 H 19.988 7.681 6.976 1.00 . A A . 4 LYS HE2 1 1
1 57 1 1 4 LYS HE3 H 21.628 7.226 7.438 1.00 . A A . 4 LYS HE3 1 1
1 58 1 1 4 LYS HG2 H 19.311 7.046 5.257 1.00 . A A . 4 LYS HG2 1 1
1 59 1 1 4 LYS HG3 H 20.420 5.867 4.556 1.00 . A A . 4 LYS HG3 1 1
1 60 1 1 4 LYS HZ1 H 20.616 9.658 7.802 1.00 . A A . 4 LYS HZ1 1 1
1 61 1 1 4 LYS HZ2 H 21.331 9.867 6.275 1.00 . A A . 4 LYS HZ2 1 1
1 62 1 1 4 LYS HZ3 H 22.273 9.358 7.595 1.00 . A A . 4 LYS HZ3 1 1
1 63 1 1 4 LYS N N 18.521 7.491 1.291 1.00 . A A . 4 LYS N 1 1
1 64 1 1 4 LYS NZ N 21.337 9.297 7.146 1.00 . A A . 4 LYS NZ 1 1
1 65 1 1 4 LYS O O 17.703 8.262 4.535 1.00 . A A . 4 LYS O 1 1
1 66 1 1 5 LYS C C 14.761 6.908 5.013 1.00 . A A . 5 LYS C 1 1
1 67 1 1 5 LYS CA C 15.117 7.892 3.890 1.00 . A A . 5 LYS CA 1 1
1 68 1 1 5 LYS CB C 13.919 8.054 2.952 1.00 . A A . 5 LYS CB 1 1
1 69 1 1 5 LYS CD C 12.498 6.790 1.330 1.00 . A A . 5 LYS CD 1 1
1 70 1 1 5 LYS CE C 13.402 6.970 0.109 1.00 . A A . 5 LYS CE 1 1
1 71 1 1 5 LYS CG C 13.357 6.677 2.591 1.00 . A A . 5 LYS CG 1 1
1 72 1 1 5 LYS H H 16.133 6.834 2.312 1.00 . A A . 5 LYS H 1 1
1 73 1 1 5 LYS HA H 15.376 8.851 4.312 1.00 . A A . 5 LYS HA 1 1
1 74 1 1 5 LYS HB2 H 13.154 8.638 3.443 1.00 . A A . 5 LYS HB2 1 1
1 75 1 1 5 LYS HB3 H 14.233 8.559 2.051 1.00 . A A . 5 LYS HB3 1 1
1 76 1 1 5 LYS HD2 H 11.909 5.892 1.214 1.00 . A A . 5 LYS HD2 1 1
1 77 1 1 5 LYS HD3 H 11.842 7.643 1.417 1.00 . A A . 5 LYS HD3 1 1
1 78 1 1 5 LYS HE2 H 14.126 7.747 0.308 1.00 . A A . 5 LYS HE2 1 1
1 79 1 1 5 LYS HE3 H 13.917 6.043 -0.097 1.00 . A A . 5 LYS HE3 1 1
1 80 1 1 5 LYS HG2 H 14.172 5.991 2.413 1.00 . A A . 5 LYS HG2 1 1
1 81 1 1 5 LYS HG3 H 12.749 6.311 3.406 1.00 . A A . 5 LYS HG3 1 1
1 82 1 1 5 LYS HZ1 H 11.591 7.053 -0.914 1.00 . A A . 5 LYS HZ1 1 1
1 83 1 1 5 LYS HZ2 H 12.948 6.885 -1.921 1.00 . A A . 5 LYS HZ2 1 1
1 84 1 1 5 LYS HZ3 H 12.604 8.383 -1.196 1.00 . A A . 5 LYS HZ3 1 1
1 85 1 1 5 LYS N N 16.280 7.364 3.123 1.00 . A A . 5 LYS N 1 1
1 86 1 1 5 LYS NZ N 12.574 7.351 -1.069 1.00 . A A . 5 LYS NZ 1 1
1 87 1 1 5 LYS O O 14.724 5.714 4.793 1.00 . A A . 5 LYS O 1 1
1 88 1 1 6 PRO C C 12.686 6.200 7.298 1.00 . A A . 6 PRO C 1 1
1 89 1 1 6 PRO CA C 14.156 6.625 7.362 1.00 . A A . 6 PRO CA 1 1
1 90 1 1 6 PRO CB C 14.398 7.573 8.539 1.00 . A A . 6 PRO CB 1 1
1 91 1 1 6 PRO CD C 14.558 8.890 6.448 1.00 . A A . 6 PRO CD 1 1
1 92 1 1 6 PRO CG C 14.322 9.008 7.966 1.00 . A A . 6 PRO CG 1 1
1 93 1 1 6 PRO HA H 14.801 5.765 7.441 1.00 . A A . 6 PRO HA 1 1
1 94 1 1 6 PRO HB2 H 13.636 7.429 9.293 1.00 . A A . 6 PRO HB2 1 1
1 95 1 1 6 PRO HB3 H 15.377 7.402 8.960 1.00 . A A . 6 PRO HB3 1 1
1 96 1 1 6 PRO HD2 H 13.777 9.402 5.904 1.00 . A A . 6 PRO HD2 1 1
1 97 1 1 6 PRO HD3 H 15.527 9.285 6.184 1.00 . A A . 6 PRO HD3 1 1
1 98 1 1 6 PRO HG2 H 13.346 9.432 8.160 1.00 . A A . 6 PRO HG2 1 1
1 99 1 1 6 PRO HG3 H 15.089 9.625 8.407 1.00 . A A . 6 PRO HG3 1 1
1 100 1 1 6 PRO N N 14.511 7.438 6.185 1.00 . A A . 6 PRO N 1 1
1 101 1 1 6 PRO O O 11.818 6.989 6.979 1.00 . A A . 6 PRO O 1 1
1 102 1 1 7 ARG C C 10.255 5.078 6.376 1.00 . A A . 7 ARG C 1 1
1 103 1 1 7 ARG CA C 10.995 4.467 7.569 1.00 . A A . 7 ARG CA 1 1
1 104 1 1 7 ARG CB C 10.277 4.852 8.867 1.00 . A A . 7 ARG CB 1 1
1 105 1 1 7 ARG CD C 10.136 6.539 10.704 1.00 . A A . 7 ARG CD 1 1
1 106 1 1 7 ARG CG C 10.793 6.204 9.365 1.00 . A A . 7 ARG CG 1 1
1 107 1 1 7 ARG CZ C 9.066 8.691 11.013 1.00 . A A . 7 ARG CZ 1 1
1 108 1 1 7 ARG H H 13.126 4.348 7.860 1.00 . A A . 7 ARG H 1 1
1 109 1 1 7 ARG HA H 10.997 3.391 7.470 1.00 . A A . 7 ARG HA 1 1
1 110 1 1 7 ARG HB2 H 9.215 4.919 8.683 1.00 . A A . 7 ARG HB2 1 1
1 111 1 1 7 ARG HB3 H 10.465 4.099 9.618 1.00 . A A . 7 ARG HB3 1 1
1 112 1 1 7 ARG HD2 H 9.749 5.636 11.152 1.00 . A A . 7 ARG HD2 1 1
1 113 1 1 7 ARG HD3 H 10.867 6.984 11.363 1.00 . A A . 7 ARG HD3 1 1
1 114 1 1 7 ARG HE H 8.249 7.239 9.934 1.00 . A A . 7 ARG HE 1 1
1 115 1 1 7 ARG HG2 H 11.865 6.156 9.491 1.00 . A A . 7 ARG HG2 1 1
1 116 1 1 7 ARG HG3 H 10.549 6.970 8.645 1.00 . A A . 7 ARG HG3 1 1
1 117 1 1 7 ARG HH11 H 8.979 8.019 12.897 1.00 . A A . 7 ARG HH11 1 1
1 118 1 1 7 ARG HH12 H 9.073 9.739 12.719 1.00 . A A . 7 ARG HH12 1 1
1 119 1 1 7 ARG HH21 H 9.163 9.641 9.254 1.00 . A A . 7 ARG HH21 1 1
1 120 1 1 7 ARG HH22 H 9.178 10.658 10.656 1.00 . A A . 7 ARG HH22 1 1
1 121 1 1 7 ARG N N 12.405 4.959 7.604 1.00 . A A . 7 ARG N 1 1
1 122 1 1 7 ARG NE N 9.019 7.500 10.481 1.00 . A A . 7 ARG NE 1 1
1 123 1 1 7 ARG NH1 N 9.037 8.827 12.311 1.00 . A A . 7 ARG NH1 1 1
1 124 1 1 7 ARG NH2 N 9.141 9.746 10.248 1.00 . A A . 7 ARG NH2 1 1
1 125 1 1 7 ARG O O 9.662 6.134 6.476 1.00 . A A . 7 ARG O 1 1
1 126 1 1 8 VAL C C 8.069 4.923 4.291 1.00 . A A . 8 VAL C 1 1
1 127 1 1 8 VAL CA C 9.581 4.966 4.053 1.00 . A A . 8 VAL CA 1 1
1 128 1 1 8 VAL CB C 9.928 4.118 2.827 1.00 . A A . 8 VAL CB 1 1
1 129 1 1 8 VAL CG1 C 9.451 4.831 1.561 1.00 . A A . 8 VAL CG1 1 1
1 130 1 1 8 VAL CG2 C 11.443 3.919 2.757 1.00 . A A . 8 VAL CG2 1 1
1 131 1 1 8 VAL H H 10.767 3.572 5.189 1.00 . A A . 8 VAL H 1 1
1 132 1 1 8 VAL HA H 9.891 5.986 3.886 1.00 . A A . 8 VAL HA 1 1
1 133 1 1 8 VAL HB H 9.442 3.158 2.905 1.00 . A A . 8 VAL HB 1 1
1 134 1 1 8 VAL HG11 H 10.048 5.717 1.401 1.00 . A A . 8 VAL HG11 1 1
1 135 1 1 8 VAL HG12 H 8.415 5.111 1.674 1.00 . A A . 8 VAL HG12 1 1
1 136 1 1 8 VAL HG13 H 9.555 4.169 0.714 1.00 . A A . 8 VAL HG13 1 1
1 137 1 1 8 VAL HG21 H 11.688 2.910 3.053 1.00 . A A . 8 VAL HG21 1 1
1 138 1 1 8 VAL HG22 H 11.929 4.618 3.422 1.00 . A A . 8 VAL HG22 1 1
1 139 1 1 8 VAL HG23 H 11.782 4.089 1.746 1.00 . A A . 8 VAL HG23 1 1
1 140 1 1 8 VAL N N 10.284 4.422 5.249 1.00 . A A . 8 VAL N 1 1
1 141 1 1 8 VAL O O 7.509 3.889 4.595 1.00 . A A . 8 VAL O 1 1
1 142 1 1 9 LEU C C 5.214 5.799 3.047 1.00 . A A . 9 LEU C 1 1
1 143 1 1 9 LEU CA C 5.930 6.056 4.374 1.00 . A A . 9 LEU CA 1 1
1 144 1 1 9 LEU CB C 5.511 7.423 4.921 1.00 . A A . 9 LEU CB 1 1
1 145 1 1 9 LEU CD1 C 3.934 6.934 6.795 1.00 . A A . 9 LEU CD1 1 1
1 146 1 1 9 LEU CD2 C 3.422 8.767 5.178 1.00 . A A . 9 LEU CD2 1 1
1 147 1 1 9 LEU CG C 4.039 7.376 5.335 1.00 . A A . 9 LEU CG 1 1
1 148 1 1 9 LEU H H 7.874 6.862 3.910 1.00 . A A . 9 LEU H 1 1
1 149 1 1 9 LEU HA H 5.661 5.287 5.084 1.00 . A A . 9 LEU HA 1 1
1 150 1 1 9 LEU HB2 H 6.120 7.670 5.778 1.00 . A A . 9 LEU HB2 1 1
1 151 1 1 9 LEU HB3 H 5.644 8.173 4.156 1.00 . A A . 9 LEU HB3 1 1
1 152 1 1 9 LEU HD11 H 3.448 7.707 7.372 1.00 . A A . 9 LEU HD11 1 1
1 153 1 1 9 LEU HD12 H 4.923 6.758 7.191 1.00 . A A . 9 LEU HD12 1 1
1 154 1 1 9 LEU HD13 H 3.355 6.024 6.855 1.00 . A A . 9 LEU HD13 1 1
1 155 1 1 9 LEU HD21 H 2.739 8.766 4.341 1.00 . A A . 9 LEU HD21 1 1
1 156 1 1 9 LEU HD22 H 4.204 9.491 5.002 1.00 . A A . 9 LEU HD22 1 1
1 157 1 1 9 LEU HD23 H 2.886 9.028 6.079 1.00 . A A . 9 LEU HD23 1 1
1 158 1 1 9 LEU HG H 3.512 6.673 4.707 1.00 . A A . 9 LEU HG 1 1
1 159 1 1 9 LEU N N 7.404 6.038 4.156 1.00 . A A . 9 LEU N 1 1
1 160 1 1 9 LEU O O 4.386 4.916 2.937 1.00 . A A . 9 LEU O 1 1
1 161 1 1 10 TRP C C 5.708 7.021 -0.376 1.00 . A A . 10 TRP C 1 1
1 162 1 1 10 TRP CA C 4.865 6.364 0.718 1.00 . A A . 10 TRP CA 1 1
1 163 1 1 10 TRP CB C 3.474 7.000 0.744 1.00 . A A . 10 TRP CB 1 1
1 164 1 1 10 TRP CD1 C 1.714 6.124 2.333 1.00 . A A . 10 TRP CD1 1 1
1 165 1 1 10 TRP CD2 C 2.123 4.711 0.631 1.00 . A A . 10 TRP CD2 1 1
1 166 1 1 10 TRP CE2 C 1.130 4.102 1.435 1.00 . A A . 10 TRP CE2 1 1
1 167 1 1 10 TRP CE3 C 2.563 4.022 -0.514 1.00 . A A . 10 TRP CE3 1 1
1 168 1 1 10 TRP CG C 2.477 5.994 1.223 1.00 . A A . 10 TRP CG 1 1
1 169 1 1 10 TRP CH2 C 1.041 2.185 -0.027 1.00 . A A . 10 TRP CH2 1 1
1 170 1 1 10 TRP CZ2 C 0.592 2.855 1.114 1.00 . A A . 10 TRP CZ2 1 1
1 171 1 1 10 TRP CZ3 C 2.024 2.767 -0.840 1.00 . A A . 10 TRP CZ3 1 1
1 172 1 1 10 TRP H H 6.197 7.270 2.147 1.00 . A A . 10 TRP H 1 1
1 173 1 1 10 TRP HA H 4.775 5.307 0.517 1.00 . A A . 10 TRP HA 1 1
1 174 1 1 10 TRP HB2 H 3.478 7.849 1.411 1.00 . A A . 10 TRP HB2 1 1
1 175 1 1 10 TRP HB3 H 3.208 7.325 -0.251 1.00 . A A . 10 TRP HB3 1 1
1 176 1 1 10 TRP HD1 H 1.727 6.966 3.009 1.00 . A A . 10 TRP HD1 1 1
1 177 1 1 10 TRP HE1 H 0.269 4.847 3.180 1.00 . A A . 10 TRP HE1 1 1
1 178 1 1 10 TRP HE3 H 3.320 4.462 -1.147 1.00 . A A . 10 TRP HE3 1 1
1 179 1 1 10 TRP HH2 H 0.630 1.219 -0.283 1.00 . A A . 10 TRP HH2 1 1
1 180 1 1 10 TRP HZ2 H -0.165 2.412 1.743 1.00 . A A . 10 TRP HZ2 1 1
1 181 1 1 10 TRP HZ3 H 2.369 2.247 -1.721 1.00 . A A . 10 TRP HZ3 1 1
1 182 1 1 10 TRP N N 5.527 6.564 2.038 1.00 . A A . 10 TRP N 1 1
1 183 1 1 10 TRP NE1 N 0.915 5.003 2.460 1.00 . A A . 10 TRP NE1 1 1
1 184 1 1 10 TRP O O 5.417 8.111 -0.827 1.00 . A A . 10 TRP O 1 1
1 185 1 1 11 THR C C 7.499 6.115 -3.142 1.00 . A A . 11 THR C 1 1
1 186 1 1 11 THR CA C 7.613 6.956 -1.870 1.00 . A A . 11 THR CA 1 1
1 187 1 1 11 THR CB C 9.068 6.972 -1.396 1.00 . A A . 11 THR CB 1 1
1 188 1 1 11 THR CG2 C 9.221 7.974 -0.251 1.00 . A A . 11 THR CG2 1 1
1 189 1 1 11 THR H H 6.969 5.488 -0.429 1.00 . A A . 11 THR H 1 1
1 190 1 1 11 THR HA H 7.290 7.966 -2.076 1.00 . A A . 11 THR HA 1 1
1 191 1 1 11 THR HB H 9.711 7.264 -2.213 1.00 . A A . 11 THR HB 1 1
1 192 1 1 11 THR HG1 H 10.380 5.575 -1.063 1.00 . A A . 11 THR HG1 1 1
1 193 1 1 11 THR HG21 H 9.793 8.825 -0.591 1.00 . A A . 11 THR HG21 1 1
1 194 1 1 11 THR HG22 H 9.734 7.503 0.574 1.00 . A A . 11 THR HG22 1 1
1 195 1 1 11 THR HG23 H 8.245 8.303 0.072 1.00 . A A . 11 THR HG23 1 1
1 196 1 1 11 THR N N 6.752 6.367 -0.806 1.00 . A A . 11 THR N 1 1
1 197 1 1 11 THR O O 6.851 5.088 -3.162 1.00 . A A . 11 THR O 1 1
1 198 1 1 11 THR OG1 O 9.432 5.675 -0.946 1.00 . A A . 11 THR OG1 1 1
1 199 1 1 12 HIS C C 8.546 4.341 -5.232 1.00 . A A . 12 HIS C 1 1
1 200 1 1 12 HIS CA C 8.045 5.767 -5.476 1.00 . A A . 12 HIS CA 1 1
1 201 1 1 12 HIS CB C 8.918 6.439 -6.537 1.00 . A A . 12 HIS CB 1 1
1 202 1 1 12 HIS CD2 C 11.264 6.180 -5.382 1.00 . A A . 12 HIS CD2 1 1
1 203 1 1 12 HIS CE1 C 11.751 8.282 -5.184 1.00 . A A . 12 HIS CE1 1 1
1 204 1 1 12 HIS CG C 10.212 6.884 -5.913 1.00 . A A . 12 HIS CG 1 1
1 205 1 1 12 HIS H H 8.638 7.375 -4.171 1.00 . A A . 12 HIS H 1 1
1 206 1 1 12 HIS HA H 7.022 5.736 -5.818 1.00 . A A . 12 HIS HA 1 1
1 207 1 1 12 HIS HB2 H 9.124 5.736 -7.331 1.00 . A A . 12 HIS HB2 1 1
1 208 1 1 12 HIS HB3 H 8.400 7.296 -6.939 1.00 . A A . 12 HIS HB3 1 1
1 209 1 1 12 HIS HD1 H 9.999 8.986 -6.059 1.00 . A A . 12 HIS HD1 1 1
1 210 1 1 12 HIS HD2 H 11.329 5.103 -5.328 1.00 . A A . 12 HIS HD2 1 1
1 211 1 1 12 HIS HE1 H 12.266 9.202 -4.950 1.00 . A A . 12 HIS HE1 1 1
1 212 1 1 12 HIS N N 8.121 6.543 -4.206 1.00 . A A . 12 HIS N 1 1
1 213 1 1 12 HIS ND1 N 10.544 8.222 -5.776 1.00 . A A . 12 HIS ND1 1 1
1 214 1 1 12 HIS NE2 N 12.235 7.065 -4.922 1.00 . A A . 12 HIS NE2 1 1
1 215 1 1 12 HIS O O 8.247 3.432 -5.981 1.00 . A A . 12 HIS O 1 1
1 216 1 1 13 GLU C C 8.735 1.952 -3.201 1.00 . A A . 13 GLU C 1 1
1 217 1 1 13 GLU CA C 9.822 2.772 -3.899 1.00 . A A . 13 GLU CA 1 1
1 218 1 1 13 GLU CB C 11.047 2.875 -2.989 1.00 . A A . 13 GLU CB 1 1
1 219 1 1 13 GLU CD C 13.014 1.695 -3.979 1.00 . A A . 13 GLU CD 1 1
1 220 1 1 13 GLU CG C 11.825 1.558 -3.026 1.00 . A A . 13 GLU CG 1 1
1 221 1 1 13 GLU H H 9.534 4.885 -3.597 1.00 . A A . 13 GLU H 1 1
1 222 1 1 13 GLU HA H 10.101 2.288 -4.824 1.00 . A A . 13 GLU HA 1 1
1 223 1 1 13 GLU HB2 H 11.683 3.679 -3.331 1.00 . A A . 13 GLU HB2 1 1
1 224 1 1 13 GLU HB3 H 10.728 3.074 -1.977 1.00 . A A . 13 GLU HB3 1 1
1 225 1 1 13 GLU HG2 H 12.182 1.323 -2.034 1.00 . A A . 13 GLU HG2 1 1
1 226 1 1 13 GLU HG3 H 11.177 0.767 -3.373 1.00 . A A . 13 GLU HG3 1 1
1 227 1 1 13 GLU N N 9.304 4.138 -4.189 1.00 . A A . 13 GLU N 1 1
1 228 1 1 13 GLU O O 8.312 0.922 -3.688 1.00 . A A . 13 GLU O 1 1
1 229 1 1 13 GLU OE1 O 13.537 2.791 -4.088 1.00 . A A . 13 GLU OE1 1 1
1 230 1 1 13 GLU OE2 O 13.381 0.700 -4.583 1.00 . A A . 13 GLU OE2 1 1
1 231 1 1 14 LEU C C 5.983 1.511 -2.230 1.00 . A A . 14 LEU C 1 1
1 232 1 1 14 LEU CA C 7.218 1.650 -1.337 1.00 . A A . 14 LEU CA 1 1
1 233 1 1 14 LEU CB C 6.839 2.407 -0.062 1.00 . A A . 14 LEU CB 1 1
1 234 1 1 14 LEU CD1 C 7.239 2.591 2.395 1.00 . A A . 14 LEU CD1 1 1
1 235 1 1 14 LEU CD2 C 7.606 0.413 1.235 1.00 . A A . 14 LEU CD2 1 1
1 236 1 1 14 LEU CG C 7.715 1.933 1.099 1.00 . A A . 14 LEU CG 1 1
1 237 1 1 14 LEU H H 8.633 3.235 -1.690 1.00 . A A . 14 LEU H 1 1
1 238 1 1 14 LEU HA H 7.588 0.669 -1.078 1.00 . A A . 14 LEU HA 1 1
1 239 1 1 14 LEU HB2 H 6.989 3.466 -0.217 1.00 . A A . 14 LEU HB2 1 1
1 240 1 1 14 LEU HB3 H 5.802 2.222 0.172 1.00 . A A . 14 LEU HB3 1 1
1 241 1 1 14 LEU HD11 H 7.514 3.635 2.390 1.00 . A A . 14 LEU HD11 1 1
1 242 1 1 14 LEU HD12 H 7.701 2.100 3.238 1.00 . A A . 14 LEU HD12 1 1
1 243 1 1 14 LEU HD13 H 6.165 2.502 2.470 1.00 . A A . 14 LEU HD13 1 1
1 244 1 1 14 LEU HD21 H 8.530 -0.045 0.913 1.00 . A A . 14 LEU HD21 1 1
1 245 1 1 14 LEU HD22 H 6.794 0.053 0.621 1.00 . A A . 14 LEU HD22 1 1
1 246 1 1 14 LEU HD23 H 7.418 0.156 2.267 1.00 . A A . 14 LEU HD23 1 1
1 247 1 1 14 LEU HG H 8.742 2.209 0.911 1.00 . A A . 14 LEU HG 1 1
1 248 1 1 14 LEU N N 8.279 2.402 -2.065 1.00 . A A . 14 LEU N 1 1
1 249 1 1 14 LEU O O 5.143 0.661 -2.016 1.00 . A A . 14 LEU O 1 1
1 250 1 1 15 HIS C C 4.889 1.148 -5.154 1.00 . A A . 15 HIS C 1 1
1 251 1 1 15 HIS CA C 4.682 2.265 -4.130 1.00 . A A . 15 HIS CA 1 1
1 252 1 1 15 HIS CB C 4.513 3.600 -4.858 1.00 . A A . 15 HIS CB 1 1
1 253 1 1 15 HIS CD2 C 2.917 3.476 -6.941 1.00 . A A . 15 HIS CD2 1 1
1 254 1 1 15 HIS CE1 C 1.029 3.718 -5.907 1.00 . A A . 15 HIS CE1 1 1
1 255 1 1 15 HIS CG C 3.208 3.604 -5.606 1.00 . A A . 15 HIS CG 1 1
1 256 1 1 15 HIS H H 6.553 3.024 -3.380 1.00 . A A . 15 HIS H 1 1
1 257 1 1 15 HIS HA H 3.797 2.059 -3.546 1.00 . A A . 15 HIS HA 1 1
1 258 1 1 15 HIS HB2 H 4.517 4.405 -4.138 1.00 . A A . 15 HIS HB2 1 1
1 259 1 1 15 HIS HB3 H 5.327 3.736 -5.554 1.00 . A A . 15 HIS HB3 1 1
1 260 1 1 15 HIS HD1 H 1.851 3.873 -4.002 1.00 . A A . 15 HIS HD1 1 1
1 261 1 1 15 HIS HD2 H 3.646 3.340 -7.726 1.00 . A A . 15 HIS HD2 1 1
1 262 1 1 15 HIS HE1 H -0.027 3.812 -5.700 1.00 . A A . 15 HIS HE1 1 1
1 263 1 1 15 HIS N N 5.865 2.344 -3.227 1.00 . A A . 15 HIS N 1 1
1 264 1 1 15 HIS ND1 N 1.989 3.757 -4.966 1.00 . A A . 15 HIS ND1 1 1
1 265 1 1 15 HIS NE2 N 1.540 3.548 -7.129 1.00 . A A . 15 HIS NE2 1 1
1 266 1 1 15 HIS O O 3.948 0.533 -5.613 1.00 . A A . 15 HIS O 1 1
1 267 1 1 16 ASN C C 6.146 -1.563 -5.871 1.00 . A A . 16 ASN C 1 1
1 268 1 1 16 ASN CA C 6.376 -0.195 -6.516 1.00 . A A . 16 ASN CA 1 1
1 269 1 1 16 ASN CB C 7.824 -0.098 -7.003 1.00 . A A . 16 ASN CB 1 1
1 270 1 1 16 ASN CG C 8.005 1.182 -7.820 1.00 . A A . 16 ASN CG 1 1
1 271 1 1 16 ASN H H 6.860 1.390 -5.138 1.00 . A A . 16 ASN H 1 1
1 272 1 1 16 ASN HA H 5.706 -0.077 -7.355 1.00 . A A . 16 ASN HA 1 1
1 273 1 1 16 ASN HB2 H 8.489 -0.080 -6.151 1.00 . A A . 16 ASN HB2 1 1
1 274 1 1 16 ASN HB3 H 8.053 -0.953 -7.621 1.00 . A A . 16 ASN HB3 1 1
1 275 1 1 16 ASN HD21 H 6.317 0.940 -8.837 1.00 . A A . 16 ASN HD21 1 1
1 276 1 1 16 ASN HD22 H 7.209 2.329 -9.232 1.00 . A A . 16 ASN HD22 1 1
1 277 1 1 16 ASN N N 6.114 0.881 -5.519 1.00 . A A . 16 ASN N 1 1
1 278 1 1 16 ASN ND2 N 7.102 1.511 -8.703 1.00 . A A . 16 ASN ND2 1 1
1 279 1 1 16 ASN O O 5.715 -2.498 -6.515 1.00 . A A . 16 ASN O 1 1
1 280 1 1 16 ASN OD1 O 8.979 1.890 -7.655 1.00 . A A . 16 ASN OD1 1 1
1 281 1 1 17 LYS C C 4.730 -3.234 -3.710 1.00 . A A . 17 LYS C 1 1
1 282 1 1 17 LYS CA C 6.227 -3.000 -3.925 1.00 . A A . 17 LYS CA 1 1
1 283 1 1 17 LYS CB C 6.940 -2.990 -2.570 1.00 . A A . 17 LYS CB 1 1
1 284 1 1 17 LYS CD C 8.996 -2.230 -1.370 1.00 . A A . 17 LYS CD 1 1
1 285 1 1 17 LYS CE C 10.388 -1.620 -1.543 1.00 . A A . 17 LYS CE 1 1
1 286 1 1 17 LYS CG C 8.369 -2.473 -2.745 1.00 . A A . 17 LYS CG 1 1
1 287 1 1 17 LYS H H 6.778 -0.924 -4.099 1.00 . A A . 17 LYS H 1 1
1 288 1 1 17 LYS HA H 6.631 -3.790 -4.539 1.00 . A A . 17 LYS HA 1 1
1 289 1 1 17 LYS HB2 H 6.405 -2.346 -1.887 1.00 . A A . 17 LYS HB2 1 1
1 290 1 1 17 LYS HB3 H 6.968 -3.993 -2.172 1.00 . A A . 17 LYS HB3 1 1
1 291 1 1 17 LYS HD2 H 8.372 -1.552 -0.806 1.00 . A A . 17 LYS HD2 1 1
1 292 1 1 17 LYS HD3 H 9.079 -3.168 -0.841 1.00 . A A . 17 LYS HD3 1 1
1 293 1 1 17 LYS HE2 H 10.954 -2.209 -2.249 1.00 . A A . 17 LYS HE2 1 1
1 294 1 1 17 LYS HE3 H 10.294 -0.609 -1.911 1.00 . A A . 17 LYS HE3 1 1
1 295 1 1 17 LYS HG2 H 8.953 -3.206 -3.284 1.00 . A A . 17 LYS HG2 1 1
1 296 1 1 17 LYS HG3 H 8.353 -1.547 -3.300 1.00 . A A . 17 LYS HG3 1 1
1 297 1 1 17 LYS HZ1 H 12.027 -1.168 -0.340 1.00 . A A . 17 LYS HZ1 1 1
1 298 1 1 17 LYS HZ2 H 11.204 -2.584 0.112 1.00 . A A . 17 LYS HZ2 1 1
1 299 1 1 17 LYS HZ3 H 10.534 -1.062 0.458 1.00 . A A . 17 LYS HZ3 1 1
1 300 1 1 17 LYS N N 6.431 -1.689 -4.604 1.00 . A A . 17 LYS N 1 1
1 301 1 1 17 LYS NZ N 11.091 -1.608 -0.229 1.00 . A A . 17 LYS NZ 1 1
1 302 1 1 17 LYS O O 4.227 -4.321 -3.912 1.00 . A A . 17 LYS O 1 1
1 303 1 1 18 PHE C C 1.840 -2.631 -4.395 1.00 . A A . 18 PHE C 1 1
1 304 1 1 18 PHE CA C 2.555 -2.386 -3.064 1.00 . A A . 18 PHE CA 1 1
1 305 1 1 18 PHE CB C 2.001 -1.116 -2.415 1.00 . A A . 18 PHE CB 1 1
1 306 1 1 18 PHE CD1 C -0.175 -2.106 -1.613 1.00 . A A . 18 PHE CD1 1 1
1 307 1 1 18 PHE CD2 C -0.241 -0.278 -3.206 1.00 . A A . 18 PHE CD2 1 1
1 308 1 1 18 PHE CE1 C -1.575 -2.154 -1.611 1.00 . A A . 18 PHE CE1 1 1
1 309 1 1 18 PHE CE2 C -1.641 -0.327 -3.204 1.00 . A A . 18 PHE CE2 1 1
1 310 1 1 18 PHE CG C 0.491 -1.168 -2.410 1.00 . A A . 18 PHE CG 1 1
1 311 1 1 18 PHE CZ C -2.307 -1.265 -2.406 1.00 . A A . 18 PHE CZ 1 1
1 312 1 1 18 PHE H H 4.442 -1.355 -3.136 1.00 . A A . 18 PHE H 1 1
1 313 1 1 18 PHE HA H 2.388 -3.227 -2.408 1.00 . A A . 18 PHE HA 1 1
1 314 1 1 18 PHE HB2 H 2.364 -1.045 -1.400 1.00 . A A . 18 PHE HB2 1 1
1 315 1 1 18 PHE HB3 H 2.329 -0.253 -2.975 1.00 . A A . 18 PHE HB3 1 1
1 316 1 1 18 PHE HD1 H 0.389 -2.791 -0.999 1.00 . A A . 18 PHE HD1 1 1
1 317 1 1 18 PHE HD2 H 0.273 0.445 -3.821 1.00 . A A . 18 PHE HD2 1 1
1 318 1 1 18 PHE HE1 H -2.089 -2.878 -0.996 1.00 . A A . 18 PHE HE1 1 1
1 319 1 1 18 PHE HE2 H -2.206 0.359 -3.818 1.00 . A A . 18 PHE HE2 1 1
1 320 1 1 18 PHE HZ H -3.387 -1.303 -2.405 1.00 . A A . 18 PHE HZ 1 1
1 321 1 1 18 PHE N N 4.016 -2.223 -3.297 1.00 . A A . 18 PHE N 1 1
1 322 1 1 18 PHE O O 0.757 -3.179 -4.434 1.00 . A A . 18 PHE O 1 1
1 323 1 1 19 LEU C C 2.018 -3.875 -7.282 1.00 . A A . 19 LEU C 1 1
1 324 1 1 19 LEU CA C 1.768 -2.444 -6.807 1.00 . A A . 19 LEU CA 1 1
1 325 1 1 19 LEU CB C 2.335 -1.460 -7.834 1.00 . A A . 19 LEU CB 1 1
1 326 1 1 19 LEU CD1 C 2.778 0.969 -8.206 1.00 . A A . 19 LEU CD1 1 1
1 327 1 1 19 LEU CD2 C 0.431 0.153 -7.960 1.00 . A A . 19 LEU CD2 1 1
1 328 1 1 19 LEU CG C 1.876 -0.041 -7.495 1.00 . A A . 19 LEU CG 1 1
1 329 1 1 19 LEU H H 3.303 -1.786 -5.442 1.00 . A A . 19 LEU H 1 1
1 330 1 1 19 LEU HA H 0.705 -2.285 -6.703 1.00 . A A . 19 LEU HA 1 1
1 331 1 1 19 LEU HB2 H 3.414 -1.504 -7.815 1.00 . A A . 19 LEU HB2 1 1
1 332 1 1 19 LEU HB3 H 1.981 -1.725 -8.819 1.00 . A A . 19 LEU HB3 1 1
1 333 1 1 19 LEU HD11 H 3.206 0.513 -9.086 1.00 . A A . 19 LEU HD11 1 1
1 334 1 1 19 LEU HD12 H 3.569 1.277 -7.540 1.00 . A A . 19 LEU HD12 1 1
1 335 1 1 19 LEU HD13 H 2.195 1.831 -8.495 1.00 . A A . 19 LEU HD13 1 1
1 336 1 1 19 LEU HD21 H -0.198 0.356 -7.106 1.00 . A A . 19 LEU HD21 1 1
1 337 1 1 19 LEU HD22 H 0.088 -0.744 -8.454 1.00 . A A . 19 LEU HD22 1 1
1 338 1 1 19 LEU HD23 H 0.382 0.984 -8.648 1.00 . A A . 19 LEU HD23 1 1
1 339 1 1 19 LEU HG H 1.937 0.111 -6.427 1.00 . A A . 19 LEU HG 1 1
1 340 1 1 19 LEU N N 2.430 -2.230 -5.488 1.00 . A A . 19 LEU N 1 1
1 341 1 1 19 LEU O O 1.120 -4.549 -7.746 1.00 . A A . 19 LEU O 1 1
1 342 1 1 20 ALA C C 2.956 -6.727 -6.606 1.00 . A A . 20 ALA C 1 1
1 343 1 1 20 ALA CA C 3.520 -5.736 -7.623 1.00 . A A . 20 ALA CA 1 1
1 344 1 1 20 ALA CB C 5.033 -5.931 -7.746 1.00 . A A . 20 ALA CB 1 1
1 345 1 1 20 ALA H H 3.943 -3.791 -6.797 1.00 . A A . 20 ALA H 1 1
1 346 1 1 20 ALA HA H 3.054 -5.906 -8.582 1.00 . A A . 20 ALA HA 1 1
1 347 1 1 20 ALA HB1 H 5.390 -6.514 -6.910 1.00 . A A . 20 ALA HB1 1 1
1 348 1 1 20 ALA HB2 H 5.521 -4.968 -7.748 1.00 . A A . 20 ALA HB2 1 1
1 349 1 1 20 ALA HB3 H 5.255 -6.450 -8.667 1.00 . A A . 20 ALA HB3 1 1
1 350 1 1 20 ALA N N 3.229 -4.348 -7.173 1.00 . A A . 20 ALA N 1 1
1 351 1 1 20 ALA O O 2.739 -7.884 -6.909 1.00 . A A . 20 ALA O 1 1
1 352 1 1 21 ALA C C 0.650 -7.362 -4.614 1.00 . A A . 21 ALA C 1 1
1 353 1 1 21 ALA CA C 2.151 -7.210 -4.380 1.00 . A A . 21 ALA CA 1 1
1 354 1 1 21 ALA CB C 2.401 -6.642 -2.982 1.00 . A A . 21 ALA CB 1 1
1 355 1 1 21 ALA H H 2.884 -5.348 -5.176 1.00 . A A . 21 ALA H 1 1
1 356 1 1 21 ALA HA H 2.626 -8.175 -4.471 1.00 . A A . 21 ALA HA 1 1
1 357 1 1 21 ALA HB1 H 1.578 -6.906 -2.333 1.00 . A A . 21 ALA HB1 1 1
1 358 1 1 21 ALA HB2 H 2.483 -5.567 -3.040 1.00 . A A . 21 ALA HB2 1 1
1 359 1 1 21 ALA HB3 H 3.318 -7.052 -2.585 1.00 . A A . 21 ALA HB3 1 1
1 360 1 1 21 ALA N N 2.708 -6.286 -5.404 1.00 . A A . 21 ALA N 1 1
1 361 1 1 21 ALA O O 0.098 -8.437 -4.490 1.00 . A A . 21 ALA O 1 1
1 362 1 1 22 VAL C C -1.685 -7.160 -6.528 1.00 . A A . 22 VAL C 1 1
1 363 1 1 22 VAL CA C -1.476 -6.394 -5.228 1.00 . A A . 22 VAL CA 1 1
1 364 1 1 22 VAL CB C -2.057 -4.991 -5.375 1.00 . A A . 22 VAL CB 1 1
1 365 1 1 22 VAL CG1 C -3.582 -5.072 -5.412 1.00 . A A . 22 VAL CG1 1 1
1 366 1 1 22 VAL CG2 C -1.615 -4.136 -4.191 1.00 . A A . 22 VAL CG2 1 1
1 367 1 1 22 VAL H H 0.449 -5.439 -5.078 1.00 . A A . 22 VAL H 1 1
1 368 1 1 22 VAL HA H -1.961 -6.912 -4.413 1.00 . A A . 22 VAL HA 1 1
1 369 1 1 22 VAL HB H -1.699 -4.549 -6.294 1.00 . A A . 22 VAL HB 1 1
1 370 1 1 22 VAL HG11 H -3.923 -4.947 -6.430 1.00 . A A . 22 VAL HG11 1 1
1 371 1 1 22 VAL HG12 H -3.998 -4.293 -4.793 1.00 . A A . 22 VAL HG12 1 1
1 372 1 1 22 VAL HG13 H -3.899 -6.036 -5.043 1.00 . A A . 22 VAL HG13 1 1
1 373 1 1 22 VAL HG21 H -2.390 -4.133 -3.441 1.00 . A A . 22 VAL HG21 1 1
1 374 1 1 22 VAL HG22 H -1.431 -3.126 -4.526 1.00 . A A . 22 VAL HG22 1 1
1 375 1 1 22 VAL HG23 H -0.708 -4.547 -3.771 1.00 . A A . 22 VAL HG23 1 1
1 376 1 1 22 VAL N N -0.015 -6.298 -4.969 1.00 . A A . 22 VAL N 1 1
1 377 1 1 22 VAL O O -2.489 -8.066 -6.614 1.00 . A A . 22 VAL O 1 1
1 378 1 1 23 ASP C C -0.726 -8.965 -8.667 1.00 . A A . 23 ASP C 1 1
1 379 1 1 23 ASP CA C -1.073 -7.489 -8.847 1.00 . A A . 23 ASP CA 1 1
1 380 1 1 23 ASP CB C -0.092 -6.856 -9.828 1.00 . A A . 23 ASP CB 1 1
1 381 1 1 23 ASP CG C -0.521 -7.169 -11.262 1.00 . A A . 23 ASP CG 1 1
1 382 1 1 23 ASP H H -0.307 -6.064 -7.433 1.00 . A A . 23 ASP H 1 1
1 383 1 1 23 ASP HA H -2.081 -7.392 -9.223 1.00 . A A . 23 ASP HA 1 1
1 384 1 1 23 ASP HB2 H -0.078 -5.789 -9.676 1.00 . A A . 23 ASP HB2 1 1
1 385 1 1 23 ASP HB3 H 0.894 -7.254 -9.651 1.00 . A A . 23 ASP HB3 1 1
1 386 1 1 23 ASP N N -0.951 -6.797 -7.539 1.00 . A A . 23 ASP N 1 1
1 387 1 1 23 ASP O O -1.386 -9.842 -9.188 1.00 . A A . 23 ASP O 1 1
1 388 1 1 23 ASP OD1 O -0.248 -8.269 -11.715 1.00 . A A . 23 ASP OD1 1 1
1 389 1 1 23 ASP OD2 O -1.117 -6.305 -11.883 1.00 . A A . 23 ASP OD2 1 1
1 390 1 1 24 HIS C C -0.446 -11.418 -7.049 1.00 . A A . 24 HIS C 1 1
1 391 1 1 24 HIS CA C 0.711 -10.659 -7.703 1.00 . A A . 24 HIS CA 1 1
1 392 1 1 24 HIS CB C 1.934 -10.700 -6.783 1.00 . A A . 24 HIS CB 1 1
1 393 1 1 24 HIS CD2 C 2.307 -13.212 -7.464 1.00 . A A . 24 HIS CD2 1 1
1 394 1 1 24 HIS CE1 C 3.377 -13.861 -5.694 1.00 . A A . 24 HIS CE1 1 1
1 395 1 1 24 HIS CG C 2.410 -12.120 -6.638 1.00 . A A . 24 HIS CG 1 1
1 396 1 1 24 HIS H H 0.827 -8.514 -7.519 1.00 . A A . 24 HIS H 1 1
1 397 1 1 24 HIS HA H 0.956 -11.119 -8.649 1.00 . A A . 24 HIS HA 1 1
1 398 1 1 24 HIS HB2 H 2.724 -10.098 -7.208 1.00 . A A . 24 HIS HB2 1 1
1 399 1 1 24 HIS HB3 H 1.667 -10.310 -5.813 1.00 . A A . 24 HIS HB3 1 1
1 400 1 1 24 HIS HD1 H 3.334 -12.015 -4.735 1.00 . A A . 24 HIS HD1 1 1
1 401 1 1 24 HIS HD2 H 1.827 -13.218 -8.431 1.00 . A A . 24 HIS HD2 1 1
1 402 1 1 24 HIS HE1 H 3.908 -14.470 -4.977 1.00 . A A . 24 HIS HE1 1 1
1 403 1 1 24 HIS N N 0.311 -9.242 -7.928 1.00 . A A . 24 HIS N 1 1
1 404 1 1 24 HIS ND1 N 3.096 -12.557 -5.516 1.00 . A A . 24 HIS ND1 1 1
1 405 1 1 24 HIS NE2 N 2.918 -14.311 -6.865 1.00 . A A . 24 HIS NE2 1 1
1 406 1 1 24 HIS O O -0.532 -12.627 -7.130 1.00 . A A . 24 HIS O 1 1
1 407 1 1 25 LEU C C -3.787 -11.026 -6.428 1.00 . A A . 25 LEU C 1 1
1 408 1 1 25 LEU CA C -2.479 -11.400 -5.728 1.00 . A A . 25 LEU CA 1 1
1 409 1 1 25 LEU CB C -2.556 -10.951 -4.269 1.00 . A A . 25 LEU CB 1 1
1 410 1 1 25 LEU CD1 C -1.090 -9.865 -2.568 1.00 . A A . 25 LEU CD1 1 1
1 411 1 1 25 LEU CD2 C -0.877 -12.313 -3.021 1.00 . A A . 25 LEU CD2 1 1
1 412 1 1 25 LEU CG C -1.158 -10.946 -3.649 1.00 . A A . 25 LEU CG 1 1
1 413 1 1 25 LEU H H -1.244 -9.744 -6.335 1.00 . A A . 25 LEU H 1 1
1 414 1 1 25 LEU HA H -2.338 -12.470 -5.770 1.00 . A A . 25 LEU HA 1 1
1 415 1 1 25 LEU HB2 H -2.969 -9.955 -4.225 1.00 . A A . 25 LEU HB2 1 1
1 416 1 1 25 LEU HB3 H -3.190 -11.628 -3.717 1.00 . A A . 25 LEU HB3 1 1
1 417 1 1 25 LEU HD11 H -1.208 -10.319 -1.596 1.00 . A A . 25 LEU HD11 1 1
1 418 1 1 25 LEU HD12 H -1.880 -9.147 -2.728 1.00 . A A . 25 LEU HD12 1 1
1 419 1 1 25 LEU HD13 H -0.134 -9.365 -2.619 1.00 . A A . 25 LEU HD13 1 1
1 420 1 1 25 LEU HD21 H -1.669 -12.999 -3.283 1.00 . A A . 25 LEU HD21 1 1
1 421 1 1 25 LEU HD22 H -0.828 -12.213 -1.947 1.00 . A A . 25 LEU HD22 1 1
1 422 1 1 25 LEU HD23 H 0.064 -12.692 -3.390 1.00 . A A . 25 LEU HD23 1 1
1 423 1 1 25 LEU HG H -0.423 -10.739 -4.412 1.00 . A A . 25 LEU HG 1 1
1 424 1 1 25 LEU N N -1.334 -10.718 -6.394 1.00 . A A . 25 LEU N 1 1
1 425 1 1 25 LEU O O -4.849 -11.485 -6.059 1.00 . A A . 25 LEU O 1 1
1 426 1 1 26 GLY C C -5.670 -8.697 -7.302 1.00 . A A . 26 GLY C 1 1
1 427 1 1 26 GLY CA C -4.976 -9.782 -8.124 1.00 . A A . 26 GLY CA 1 1
1 428 1 1 26 GLY H H -2.866 -9.815 -7.704 1.00 . A A . 26 GLY H 1 1
1 429 1 1 26 GLY HA2 H -4.734 -9.397 -9.105 1.00 . A A . 26 GLY HA2 1 1
1 430 1 1 26 GLY HA3 H -5.632 -10.633 -8.219 1.00 . A A . 26 GLY HA3 1 1
1 431 1 1 26 GLY N N -3.727 -10.187 -7.424 1.00 . A A . 26 GLY N 1 1
1 432 1 1 26 GLY O O -6.221 -8.958 -6.253 1.00 . A A . 26 GLY O 1 1
1 433 1 1 27 VAL C C -7.737 -6.740 -6.691 1.00 . A A . 27 VAL C 1 1
1 434 1 1 27 VAL CA C -6.288 -6.370 -7.011 1.00 . A A . 27 VAL CA 1 1
1 435 1 1 27 VAL CB C -6.263 -5.097 -7.859 1.00 . A A . 27 VAL CB 1 1
1 436 1 1 27 VAL CG1 C -6.874 -5.384 -9.232 1.00 . A A . 27 VAL CG1 1 1
1 437 1 1 27 VAL CG2 C -7.073 -4.003 -7.161 1.00 . A A . 27 VAL CG2 1 1
1 438 1 1 27 VAL H H -5.184 -7.295 -8.612 1.00 . A A . 27 VAL H 1 1
1 439 1 1 27 VAL HA H -5.749 -6.199 -6.091 1.00 . A A . 27 VAL HA 1 1
1 440 1 1 27 VAL HB H -5.241 -4.767 -7.983 1.00 . A A . 27 VAL HB 1 1
1 441 1 1 27 VAL HG11 H -7.795 -5.934 -9.107 1.00 . A A . 27 VAL HG11 1 1
1 442 1 1 27 VAL HG12 H -6.182 -5.968 -9.820 1.00 . A A . 27 VAL HG12 1 1
1 443 1 1 27 VAL HG13 H -7.078 -4.451 -9.737 1.00 . A A . 27 VAL HG13 1 1
1 444 1 1 27 VAL HG21 H -6.764 -3.929 -6.129 1.00 . A A . 27 VAL HG21 1 1
1 445 1 1 27 VAL HG22 H -8.124 -4.249 -7.205 1.00 . A A . 27 VAL HG22 1 1
1 446 1 1 27 VAL HG23 H -6.904 -3.058 -7.656 1.00 . A A . 27 VAL HG23 1 1
1 447 1 1 27 VAL N N -5.639 -7.480 -7.767 1.00 . A A . 27 VAL N 1 1
1 448 1 1 27 VAL O O -8.352 -6.175 -5.809 1.00 . A A . 27 VAL O 1 1
1 449 1 1 28 GLU C C -9.807 -8.818 -5.809 1.00 . A A . 28 GLU C 1 1
1 450 1 1 28 GLU CA C -9.702 -8.079 -7.148 1.00 . A A . 28 GLU CA 1 1
1 451 1 1 28 GLU CB C -10.181 -8.998 -8.274 1.00 . A A . 28 GLU CB 1 1
1 452 1 1 28 GLU CD C -12.311 -10.288 -8.068 1.00 . A A . 28 GLU CD 1 1
1 453 1 1 28 GLU CG C -11.705 -8.919 -8.384 1.00 . A A . 28 GLU CG 1 1
1 454 1 1 28 GLU H H -7.775 -8.117 -8.118 1.00 . A A . 28 GLU H 1 1
1 455 1 1 28 GLU HA H -10.323 -7.197 -7.119 1.00 . A A . 28 GLU HA 1 1
1 456 1 1 28 GLU HB2 H -9.735 -8.685 -9.207 1.00 . A A . 28 GLU HB2 1 1
1 457 1 1 28 GLU HB3 H -9.890 -10.015 -8.058 1.00 . A A . 28 GLU HB3 1 1
1 458 1 1 28 GLU HG2 H -12.079 -8.188 -7.682 1.00 . A A . 28 GLU HG2 1 1
1 459 1 1 28 GLU HG3 H -11.979 -8.630 -9.387 1.00 . A A . 28 GLU HG3 1 1
1 460 1 1 28 GLU N N -8.288 -7.679 -7.406 1.00 . A A . 28 GLU N 1 1
1 461 1 1 28 GLU O O -10.716 -8.589 -5.036 1.00 . A A . 28 GLU O 1 1
1 462 1 1 28 GLU OE1 O -11.650 -11.280 -8.324 1.00 . A A . 28 GLU OE1 1 1
1 463 1 1 28 GLU OE2 O -13.427 -10.320 -7.574 1.00 . A A . 28 GLU OE2 1 1
1 464 1 1 29 ARG C C -7.732 -10.151 -3.386 1.00 . A A . 29 ARG C 1 1
1 465 1 1 29 ARG CA C -8.960 -10.467 -4.246 1.00 . A A . 29 ARG CA 1 1
1 466 1 1 29 ARG CB C -9.001 -11.967 -4.544 1.00 . A A . 29 ARG CB 1 1
1 467 1 1 29 ARG CD C -11.484 -12.148 -4.323 1.00 . A A . 29 ARG CD 1 1
1 468 1 1 29 ARG CG C -10.300 -12.305 -5.279 1.00 . A A . 29 ARG CG 1 1
1 469 1 1 29 ARG CZ C -12.999 -13.603 -3.116 1.00 . A A . 29 ARG CZ 1 1
1 470 1 1 29 ARG H H -8.174 -9.889 -6.170 1.00 . A A . 29 ARG H 1 1
1 471 1 1 29 ARG HA H -9.853 -10.185 -3.710 1.00 . A A . 29 ARG HA 1 1
1 472 1 1 29 ARG HB2 H -8.156 -12.235 -5.162 1.00 . A A . 29 ARG HB2 1 1
1 473 1 1 29 ARG HB3 H -8.959 -12.520 -3.618 1.00 . A A . 29 ARG HB3 1 1
1 474 1 1 29 ARG HD2 H -11.178 -11.572 -3.462 1.00 . A A . 29 ARG HD2 1 1
1 475 1 1 29 ARG HD3 H -12.290 -11.637 -4.829 1.00 . A A . 29 ARG HD3 1 1
1 476 1 1 29 ARG HE H -11.464 -14.296 -4.166 1.00 . A A . 29 ARG HE 1 1
1 477 1 1 29 ARG HG2 H -10.422 -11.635 -6.118 1.00 . A A . 29 ARG HG2 1 1
1 478 1 1 29 ARG HG3 H -10.259 -13.324 -5.633 1.00 . A A . 29 ARG HG3 1 1
1 479 1 1 29 ARG HH11 H -12.886 -11.725 -2.431 1.00 . A A . 29 ARG HH11 1 1
1 480 1 1 29 ARG HH12 H -14.197 -12.672 -1.810 1.00 . A A . 29 ARG HH12 1 1
1 481 1 1 29 ARG HH21 H -13.359 -15.506 -3.621 1.00 . A A . 29 ARG HH21 1 1
1 482 1 1 29 ARG HH22 H -14.464 -14.811 -2.483 1.00 . A A . 29 ARG HH22 1 1
1 483 1 1 29 ARG N N -8.895 -9.710 -5.531 1.00 . A A . 29 ARG N 1 1
1 484 1 1 29 ARG NE N -11.948 -13.493 -3.881 1.00 . A A . 29 ARG NE 1 1
1 485 1 1 29 ARG NH1 N -13.391 -12.587 -2.396 1.00 . A A . 29 ARG NH1 1 1
1 486 1 1 29 ARG NH2 N -13.659 -14.728 -3.070 1.00 . A A . 29 ARG NH2 1 1
1 487 1 1 29 ARG O O -7.440 -10.841 -2.430 1.00 . A A . 29 ARG O 1 1
1 488 1 1 30 ALA C C -6.202 -8.029 -1.651 1.00 . A A . 30 ALA C 1 1
1 489 1 1 30 ALA CA C -5.793 -8.775 -2.922 1.00 . A A . 30 ALA CA 1 1
1 490 1 1 30 ALA CB C -4.871 -7.885 -3.757 1.00 . A A . 30 ALA CB 1 1
1 491 1 1 30 ALA H H -7.252 -8.578 -4.496 1.00 . A A . 30 ALA H 1 1
1 492 1 1 30 ALA HA H -5.269 -9.681 -2.654 1.00 . A A . 30 ALA HA 1 1
1 493 1 1 30 ALA HB1 H -5.320 -7.706 -4.722 1.00 . A A . 30 ALA HB1 1 1
1 494 1 1 30 ALA HB2 H -3.918 -8.376 -3.889 1.00 . A A . 30 ALA HB2 1 1
1 495 1 1 30 ALA HB3 H -4.723 -6.943 -3.249 1.00 . A A . 30 ALA HB3 1 1
1 496 1 1 30 ALA N N -7.004 -9.121 -3.720 1.00 . A A . 30 ALA N 1 1
1 497 1 1 30 ALA O O -6.800 -6.972 -1.705 1.00 . A A . 30 ALA O 1 1
1 498 1 1 31 VAL C C -5.005 -7.149 1.306 1.00 . A A . 31 VAL C 1 1
1 499 1 1 31 VAL CA C -6.238 -7.879 0.767 1.00 . A A . 31 VAL CA 1 1
1 500 1 1 31 VAL CB C -6.711 -8.912 1.792 1.00 . A A . 31 VAL CB 1 1
1 501 1 1 31 VAL CG1 C -7.875 -9.716 1.211 1.00 . A A . 31 VAL CG1 1 1
1 502 1 1 31 VAL CG2 C -5.558 -9.859 2.130 1.00 . A A . 31 VAL CG2 1 1
1 503 1 1 31 VAL H H -5.388 -9.414 -0.481 1.00 . A A . 31 VAL H 1 1
1 504 1 1 31 VAL HA H -7.028 -7.166 0.581 1.00 . A A . 31 VAL HA 1 1
1 505 1 1 31 VAL HB H -7.038 -8.405 2.689 1.00 . A A . 31 VAL HB 1 1
1 506 1 1 31 VAL HG11 H -8.602 -9.041 0.784 1.00 . A A . 31 VAL HG11 1 1
1 507 1 1 31 VAL HG12 H -8.339 -10.296 1.995 1.00 . A A . 31 VAL HG12 1 1
1 508 1 1 31 VAL HG13 H -7.505 -10.380 0.443 1.00 . A A . 31 VAL HG13 1 1
1 509 1 1 31 VAL HG21 H -4.620 -9.388 1.880 1.00 . A A . 31 VAL HG21 1 1
1 510 1 1 31 VAL HG22 H -5.665 -10.773 1.564 1.00 . A A . 31 VAL HG22 1 1
1 511 1 1 31 VAL HG23 H -5.577 -10.086 3.186 1.00 . A A . 31 VAL HG23 1 1
1 512 1 1 31 VAL N N -5.877 -8.565 -0.505 1.00 . A A . 31 VAL N 1 1
1 513 1 1 31 VAL O O -3.889 -7.499 0.978 1.00 . A A . 31 VAL O 1 1
1 514 1 1 32 PRO C C -3.520 -6.121 3.876 1.00 . A A . 32 PRO C 1 1
1 515 1 1 32 PRO CA C -4.167 -5.352 2.723 1.00 . A A . 32 PRO CA 1 1
1 516 1 1 32 PRO CB C -4.890 -4.100 3.229 1.00 . A A . 32 PRO CB 1 1
1 517 1 1 32 PRO CD C -6.605 -5.739 2.516 1.00 . A A . 32 PRO CD 1 1
1 518 1 1 32 PRO CG C -6.377 -4.496 3.398 1.00 . A A . 32 PRO CG 1 1
1 519 1 1 32 PRO HA H -3.430 -5.082 1.983 1.00 . A A . 32 PRO HA 1 1
1 520 1 1 32 PRO HB2 H -4.474 -3.790 4.178 1.00 . A A . 32 PRO HB2 1 1
1 521 1 1 32 PRO HB3 H -4.806 -3.304 2.506 1.00 . A A . 32 PRO HB3 1 1
1 522 1 1 32 PRO HD2 H -7.092 -6.520 3.084 1.00 . A A . 32 PRO HD2 1 1
1 523 1 1 32 PRO HD3 H -7.186 -5.484 1.643 1.00 . A A . 32 PRO HD3 1 1
1 524 1 1 32 PRO HG2 H -6.582 -4.730 4.434 1.00 . A A . 32 PRO HG2 1 1
1 525 1 1 32 PRO HG3 H -7.015 -3.692 3.065 1.00 . A A . 32 PRO HG3 1 1
1 526 1 1 32 PRO N N -5.244 -6.154 2.120 1.00 . A A . 32 PRO N 1 1
1 527 1 1 32 PRO O O -2.382 -5.888 4.231 1.00 . A A . 32 PRO O 1 1
1 528 1 1 33 LYS C C -2.564 -8.735 5.048 1.00 . A A . 33 LYS C 1 1
1 529 1 1 33 LYS CA C -3.673 -7.830 5.580 1.00 . A A . 33 LYS CA 1 1
1 530 1 1 33 LYS CB C -4.784 -8.680 6.195 1.00 . A A . 33 LYS CB 1 1
1 531 1 1 33 LYS CD C -4.025 -11.056 6.282 1.00 . A A . 33 LYS CD 1 1
1 532 1 1 33 LYS CE C -4.100 -12.258 7.225 1.00 . A A . 33 LYS CE 1 1
1 533 1 1 33 LYS CG C -4.176 -9.764 7.087 1.00 . A A . 33 LYS CG 1 1
1 534 1 1 33 LYS H H -5.153 -7.214 4.154 1.00 . A A . 33 LYS H 1 1
1 535 1 1 33 LYS HA H -3.267 -7.163 6.326 1.00 . A A . 33 LYS HA 1 1
1 536 1 1 33 LYS HB2 H -5.434 -8.048 6.781 1.00 . A A . 33 LYS HB2 1 1
1 537 1 1 33 LYS HB3 H -5.355 -9.147 5.406 1.00 . A A . 33 LYS HB3 1 1
1 538 1 1 33 LYS HD2 H -4.820 -11.119 5.552 1.00 . A A . 33 LYS HD2 1 1
1 539 1 1 33 LYS HD3 H -3.072 -11.056 5.775 1.00 . A A . 33 LYS HD3 1 1
1 540 1 1 33 LYS HE2 H -4.440 -11.933 8.197 1.00 . A A . 33 LYS HE2 1 1
1 541 1 1 33 LYS HE3 H -4.791 -12.986 6.826 1.00 . A A . 33 LYS HE3 1 1
1 542 1 1 33 LYS HG2 H -3.206 -9.440 7.437 1.00 . A A . 33 LYS HG2 1 1
1 543 1 1 33 LYS HG3 H -4.824 -9.941 7.932 1.00 . A A . 33 LYS HG3 1 1
1 544 1 1 33 LYS HZ1 H -2.817 -13.898 7.188 1.00 . A A . 33 LYS HZ1 1 1
1 545 1 1 33 LYS HZ2 H -2.379 -12.700 8.310 1.00 . A A . 33 LYS HZ2 1 1
1 546 1 1 33 LYS HZ3 H -2.107 -12.454 6.651 1.00 . A A . 33 LYS HZ3 1 1
1 547 1 1 33 LYS N N -4.239 -7.039 4.458 1.00 . A A . 33 LYS N 1 1
1 548 1 1 33 LYS NZ N -2.749 -12.874 7.353 1.00 . A A . 33 LYS NZ 1 1
1 549 1 1 33 LYS O O -1.455 -8.733 5.544 1.00 . A A . 33 LYS O 1 1
1 550 1 1 34 LYS C C -0.728 -9.565 2.809 1.00 . A A . 34 LYS C 1 1
1 551 1 1 34 LYS CA C -1.809 -10.408 3.479 1.00 . A A . 34 LYS CA 1 1
1 552 1 1 34 LYS CB C -2.437 -11.352 2.453 1.00 . A A . 34 LYS CB 1 1
1 553 1 1 34 LYS CD C -1.757 -13.350 3.792 1.00 . A A . 34 LYS CD 1 1
1 554 1 1 34 LYS CE C -2.188 -14.763 4.191 1.00 . A A . 34 LYS CE 1 1
1 555 1 1 34 LYS CG C -2.940 -12.613 3.159 1.00 . A A . 34 LYS CG 1 1
1 556 1 1 34 LYS H H -3.752 -9.494 3.651 1.00 . A A . 34 LYS H 1 1
1 557 1 1 34 LYS HA H -1.364 -10.984 4.277 1.00 . A A . 34 LYS HA 1 1
1 558 1 1 34 LYS HB2 H -3.265 -10.857 1.966 1.00 . A A . 34 LYS HB2 1 1
1 559 1 1 34 LYS HB3 H -1.698 -11.626 1.715 1.00 . A A . 34 LYS HB3 1 1
1 560 1 1 34 LYS HD2 H -0.946 -13.407 3.080 1.00 . A A . 34 LYS HD2 1 1
1 561 1 1 34 LYS HD3 H -1.428 -12.815 4.670 1.00 . A A . 34 LYS HD3 1 1
1 562 1 1 34 LYS HE2 H -1.405 -15.227 4.771 1.00 . A A . 34 LYS HE2 1 1
1 563 1 1 34 LYS HE3 H -3.091 -14.711 4.781 1.00 . A A . 34 LYS HE3 1 1
1 564 1 1 34 LYS HG2 H -3.646 -12.336 3.929 1.00 . A A . 34 LYS HG2 1 1
1 565 1 1 34 LYS HG3 H -3.422 -13.260 2.443 1.00 . A A . 34 LYS HG3 1 1
1 566 1 1 34 LYS HZ1 H -1.864 -15.202 2.181 1.00 . A A . 34 LYS HZ1 1 1
1 567 1 1 34 LYS HZ2 H -3.449 -15.509 2.711 1.00 . A A . 34 LYS HZ2 1 1
1 568 1 1 34 LYS HZ3 H -2.187 -16.562 3.142 1.00 . A A . 34 LYS HZ3 1 1
1 569 1 1 34 LYS N N -2.852 -9.508 4.040 1.00 . A A . 34 LYS N 1 1
1 570 1 1 34 LYS NZ N -2.441 -15.570 2.964 1.00 . A A . 34 LYS NZ 1 1
1 571 1 1 34 LYS O O 0.449 -9.829 2.952 1.00 . A A . 34 LYS O 1 1
1 572 1 1 35 ILE C C 0.755 -7.020 2.519 1.00 . A A . 35 ILE C 1 1
1 573 1 1 35 ILE CA C -0.074 -7.701 1.435 1.00 . A A . 35 ILE CA 1 1
1 574 1 1 35 ILE CB C -0.733 -6.653 0.540 1.00 . A A . 35 ILE CB 1 1
1 575 1 1 35 ILE CD1 C -1.333 -6.442 -1.910 1.00 . A A . 35 ILE CD1 1 1
1 576 1 1 35 ILE CG1 C -1.342 -7.363 -0.684 1.00 . A A . 35 ILE CG1 1 1
1 577 1 1 35 ILE CG2 C 0.327 -5.635 0.099 1.00 . A A . 35 ILE CG2 1 1
1 578 1 1 35 ILE H H -2.059 -8.333 1.984 1.00 . A A . 35 ILE H 1 1
1 579 1 1 35 ILE HA H 0.570 -8.329 0.838 1.00 . A A . 35 ILE HA 1 1
1 580 1 1 35 ILE HB H -1.511 -6.148 1.094 1.00 . A A . 35 ILE HB 1 1
1 581 1 1 35 ILE HD11 H -1.338 -5.412 -1.586 1.00 . A A . 35 ILE HD11 1 1
1 582 1 1 35 ILE HD12 H -2.207 -6.636 -2.513 1.00 . A A . 35 ILE HD12 1 1
1 583 1 1 35 ILE HD13 H -0.443 -6.631 -2.494 1.00 . A A . 35 ILE HD13 1 1
1 584 1 1 35 ILE HG12 H -0.767 -8.251 -0.902 1.00 . A A . 35 ILE HG12 1 1
1 585 1 1 35 ILE HG13 H -2.360 -7.646 -0.460 1.00 . A A . 35 ILE HG13 1 1
1 586 1 1 35 ILE HG21 H 0.807 -5.214 0.970 1.00 . A A . 35 ILE HG21 1 1
1 587 1 1 35 ILE HG22 H -0.145 -4.847 -0.469 1.00 . A A . 35 ILE HG22 1 1
1 588 1 1 35 ILE HG23 H 1.065 -6.129 -0.516 1.00 . A A . 35 ILE HG23 1 1
1 589 1 1 35 ILE N N -1.106 -8.545 2.088 1.00 . A A . 35 ILE N 1 1
1 590 1 1 35 ILE O O 1.898 -6.667 2.309 1.00 . A A . 35 ILE O 1 1
1 591 1 1 36 LEU C C 2.289 -6.989 4.930 1.00 . A A . 36 LEU C 1 1
1 592 1 1 36 LEU CA C 0.982 -6.216 4.781 1.00 . A A . 36 LEU CA 1 1
1 593 1 1 36 LEU CB C 0.192 -6.277 6.092 1.00 . A A . 36 LEU CB 1 1
1 594 1 1 36 LEU CD1 C 1.560 -4.382 6.974 1.00 . A A . 36 LEU CD1 1 1
1 595 1 1 36 LEU CD2 C 0.277 -5.836 8.549 1.00 . A A . 36 LEU CD2 1 1
1 596 1 1 36 LEU CG C 1.080 -5.808 7.246 1.00 . A A . 36 LEU CG 1 1
1 597 1 1 36 LEU H H -0.721 -7.153 3.849 1.00 . A A . 36 LEU H 1 1
1 598 1 1 36 LEU HA H 1.196 -5.188 4.527 1.00 . A A . 36 LEU HA 1 1
1 599 1 1 36 LEU HB2 H -0.675 -5.637 6.020 1.00 . A A . 36 LEU HB2 1 1
1 600 1 1 36 LEU HB3 H -0.123 -7.293 6.275 1.00 . A A . 36 LEU HB3 1 1
1 601 1 1 36 LEU HD11 H 1.114 -4.020 6.059 1.00 . A A . 36 LEU HD11 1 1
1 602 1 1 36 LEU HD12 H 2.636 -4.376 6.876 1.00 . A A . 36 LEU HD12 1 1
1 603 1 1 36 LEU HD13 H 1.269 -3.741 7.794 1.00 . A A . 36 LEU HD13 1 1
1 604 1 1 36 LEU HD21 H 0.157 -6.858 8.876 1.00 . A A . 36 LEU HD21 1 1
1 605 1 1 36 LEU HD22 H -0.695 -5.395 8.382 1.00 . A A . 36 LEU HD22 1 1
1 606 1 1 36 LEU HD23 H 0.802 -5.275 9.307 1.00 . A A . 36 LEU HD23 1 1
1 607 1 1 36 LEU HG H 1.934 -6.465 7.332 1.00 . A A . 36 LEU HG 1 1
1 608 1 1 36 LEU N N 0.199 -6.850 3.688 1.00 . A A . 36 LEU N 1 1
1 609 1 1 36 LEU O O 3.332 -6.426 5.194 1.00 . A A . 36 LEU O 1 1
1 610 1 1 37 ASP C C 4.356 -8.806 3.622 1.00 . A A . 37 ASP C 1 1
1 611 1 1 37 ASP CA C 3.484 -9.093 4.845 1.00 . A A . 37 ASP CA 1 1
1 612 1 1 37 ASP CB C 3.126 -10.580 4.884 1.00 . A A . 37 ASP CB 1 1
1 613 1 1 37 ASP CG C 2.692 -10.964 6.300 1.00 . A A . 37 ASP CG 1 1
1 614 1 1 37 ASP H H 1.388 -8.716 4.511 1.00 . A A . 37 ASP H 1 1
1 615 1 1 37 ASP HA H 4.018 -8.822 5.744 1.00 . A A . 37 ASP HA 1 1
1 616 1 1 37 ASP HB2 H 2.318 -10.774 4.194 1.00 . A A . 37 ASP HB2 1 1
1 617 1 1 37 ASP HB3 H 3.988 -11.166 4.603 1.00 . A A . 37 ASP HB3 1 1
1 618 1 1 37 ASP N N 2.241 -8.282 4.739 1.00 . A A . 37 ASP N 1 1
1 619 1 1 37 ASP O O 5.569 -8.796 3.696 1.00 . A A . 37 ASP O 1 1
1 620 1 1 37 ASP OD1 O 1.627 -10.533 6.709 1.00 . A A . 37 ASP OD1 1 1
1 621 1 1 37 ASP OD2 O 3.432 -11.683 6.951 1.00 . A A . 37 ASP OD2 1 1
1 622 1 1 38 LEU C C 5.419 -7.051 1.527 1.00 . A A . 38 LEU C 1 1
1 623 1 1 38 LEU CA C 4.519 -8.259 1.265 1.00 . A A . 38 LEU CA 1 1
1 624 1 1 38 LEU CB C 3.555 -7.930 0.120 1.00 . A A . 38 LEU CB 1 1
1 625 1 1 38 LEU CD1 C 1.667 -9.024 -1.097 1.00 . A A . 38 LEU CD1 1 1
1 626 1 1 38 LEU CD2 C 4.021 -9.583 -1.690 1.00 . A A . 38 LEU CD2 1 1
1 627 1 1 38 LEU CG C 3.078 -9.223 -0.542 1.00 . A A . 38 LEU CG 1 1
1 628 1 1 38 LEU H H 2.761 -8.566 2.464 1.00 . A A . 38 LEU H 1 1
1 629 1 1 38 LEU HA H 5.123 -9.113 0.997 1.00 . A A . 38 LEU HA 1 1
1 630 1 1 38 LEU HB2 H 2.705 -7.391 0.511 1.00 . A A . 38 LEU HB2 1 1
1 631 1 1 38 LEU HB3 H 4.062 -7.320 -0.612 1.00 . A A . 38 LEU HB3 1 1
1 632 1 1 38 LEU HD11 H 1.004 -9.763 -0.671 1.00 . A A . 38 LEU HD11 1 1
1 633 1 1 38 LEU HD12 H 1.684 -9.132 -2.171 1.00 . A A . 38 LEU HD12 1 1
1 634 1 1 38 LEU HD13 H 1.316 -8.035 -0.841 1.00 . A A . 38 LEU HD13 1 1
1 635 1 1 38 LEU HD21 H 4.918 -10.033 -1.293 1.00 . A A . 38 LEU HD21 1 1
1 636 1 1 38 LEU HD22 H 4.278 -8.688 -2.238 1.00 . A A . 38 LEU HD22 1 1
1 637 1 1 38 LEU HD23 H 3.530 -10.281 -2.353 1.00 . A A . 38 LEU HD23 1 1
1 638 1 1 38 LEU HG H 3.071 -10.020 0.187 1.00 . A A . 38 LEU HG 1 1
1 639 1 1 38 LEU N N 3.740 -8.560 2.496 1.00 . A A . 38 LEU N 1 1
1 640 1 1 38 LEU O O 6.545 -6.992 1.076 1.00 . A A . 38 LEU O 1 1
1 641 1 1 39 MET C C 6.829 -5.229 3.570 1.00 . A A . 39 MET C 1 1
1 642 1 1 39 MET CA C 5.749 -4.877 2.545 1.00 . A A . 39 MET CA 1 1
1 643 1 1 39 MET CB C 4.852 -3.773 3.107 1.00 . A A . 39 MET CB 1 1
1 644 1 1 39 MET CE C 3.516 -0.609 1.274 1.00 . A A . 39 MET CE 1 1
1 645 1 1 39 MET CG C 4.001 -3.185 1.980 1.00 . A A . 39 MET CG 1 1
1 646 1 1 39 MET H H 4.012 -6.153 2.607 1.00 . A A . 39 MET H 1 1
1 647 1 1 39 MET HA H 6.217 -4.532 1.634 1.00 . A A . 39 MET HA 1 1
1 648 1 1 39 MET HB2 H 4.207 -4.186 3.869 1.00 . A A . 39 MET HB2 1 1
1 649 1 1 39 MET HB3 H 5.465 -2.995 3.536 1.00 . A A . 39 MET HB3 1 1
1 650 1 1 39 MET HE1 H 2.722 -1.001 1.895 1.00 . A A . 39 MET HE1 1 1
1 651 1 1 39 MET HE2 H 3.141 -0.445 0.276 1.00 . A A . 39 MET HE2 1 1
1 652 1 1 39 MET HE3 H 3.871 0.328 1.681 1.00 . A A . 39 MET HE3 1 1
1 653 1 1 39 MET HG2 H 3.816 -3.944 1.235 1.00 . A A . 39 MET HG2 1 1
1 654 1 1 39 MET HG3 H 3.061 -2.838 2.383 1.00 . A A . 39 MET HG3 1 1
1 655 1 1 39 MET N N 4.926 -6.084 2.254 1.00 . A A . 39 MET N 1 1
1 656 1 1 39 MET O O 7.998 -4.964 3.370 1.00 . A A . 39 MET O 1 1
1 657 1 1 39 MET SD S 4.880 -1.797 1.222 1.00 . A A . 39 MET SD 1 1
1 658 1 1 40 ASN C C 8.224 -4.935 6.124 1.00 . A A . 40 ASN C 1 1
1 659 1 1 40 ASN CA C 7.455 -6.188 5.702 1.00 . A A . 40 ASN CA 1 1
1 660 1 1 40 ASN CB C 8.430 -7.217 5.124 1.00 . A A . 40 ASN CB 1 1
1 661 1 1 40 ASN CG C 9.147 -7.940 6.265 1.00 . A A . 40 ASN CG 1 1
1 662 1 1 40 ASN H H 5.500 -6.027 4.811 1.00 . A A . 40 ASN H 1 1
1 663 1 1 40 ASN HA H 6.953 -6.609 6.561 1.00 . A A . 40 ASN HA 1 1
1 664 1 1 40 ASN HB2 H 7.883 -7.934 4.529 1.00 . A A . 40 ASN HB2 1 1
1 665 1 1 40 ASN HB3 H 9.158 -6.715 4.505 1.00 . A A . 40 ASN HB3 1 1
1 666 1 1 40 ASN HD21 H 10.961 -7.584 5.539 1.00 . A A . 40 ASN HD21 1 1
1 667 1 1 40 ASN HD22 H 10.920 -8.462 6.991 1.00 . A A . 40 ASN HD22 1 1
1 668 1 1 40 ASN N N 6.448 -5.823 4.667 1.00 . A A . 40 ASN N 1 1
1 669 1 1 40 ASN ND2 N 10.451 -8.000 6.265 1.00 . A A . 40 ASN ND2 1 1
1 670 1 1 40 ASN O O 9.355 -5.006 6.562 1.00 . A A . 40 ASN O 1 1
1 671 1 1 40 ASN OD1 O 8.515 -8.456 7.166 1.00 . A A . 40 ASN OD1 1 1
1 672 1 1 41 VAL C C 7.940 -2.172 7.828 1.00 . A A . 41 VAL C 1 1
1 673 1 1 41 VAL CA C 8.309 -2.528 6.388 1.00 . A A . 41 VAL CA 1 1
1 674 1 1 41 VAL CB C 7.871 -1.396 5.458 1.00 . A A . 41 VAL CB 1 1
1 675 1 1 41 VAL CG1 C 8.721 -0.154 5.729 1.00 . A A . 41 VAL CG1 1 1
1 676 1 1 41 VAL CG2 C 8.055 -1.831 4.003 1.00 . A A . 41 VAL CG2 1 1
1 677 1 1 41 VAL H H 6.704 -3.754 5.640 1.00 . A A . 41 VAL H 1 1
1 678 1 1 41 VAL HA H 9.378 -2.665 6.312 1.00 . A A . 41 VAL HA 1 1
1 679 1 1 41 VAL HB H 6.831 -1.167 5.639 1.00 . A A . 41 VAL HB 1 1
1 680 1 1 41 VAL HG11 H 8.223 0.471 6.457 1.00 . A A . 41 VAL HG11 1 1
1 681 1 1 41 VAL HG12 H 8.853 0.399 4.811 1.00 . A A . 41 VAL HG12 1 1
1 682 1 1 41 VAL HG13 H 9.685 -0.453 6.111 1.00 . A A . 41 VAL HG13 1 1
1 683 1 1 41 VAL HG21 H 8.359 -2.867 3.972 1.00 . A A . 41 VAL HG21 1 1
1 684 1 1 41 VAL HG22 H 8.814 -1.220 3.537 1.00 . A A . 41 VAL HG22 1 1
1 685 1 1 41 VAL HG23 H 7.123 -1.714 3.471 1.00 . A A . 41 VAL HG23 1 1
1 686 1 1 41 VAL N N 7.617 -3.788 5.995 1.00 . A A . 41 VAL N 1 1
1 687 1 1 41 VAL O O 6.894 -2.544 8.321 1.00 . A A . 41 VAL O 1 1
1 688 1 1 42 ASP C C 7.526 0.127 9.917 1.00 . A A . 42 ASP C 1 1
1 689 1 1 42 ASP CA C 8.481 -1.068 9.914 1.00 . A A . 42 ASP CA 1 1
1 690 1 1 42 ASP CB C 9.776 -0.690 10.635 1.00 . A A . 42 ASP CB 1 1
1 691 1 1 42 ASP CG C 10.560 0.311 9.784 1.00 . A A . 42 ASP CG 1 1
1 692 1 1 42 ASP H H 9.626 -1.157 8.092 1.00 . A A . 42 ASP H 1 1
1 693 1 1 42 ASP HA H 8.017 -1.902 10.420 1.00 . A A . 42 ASP HA 1 1
1 694 1 1 42 ASP HB2 H 9.538 -0.244 11.590 1.00 . A A . 42 ASP HB2 1 1
1 695 1 1 42 ASP HB3 H 10.375 -1.575 10.789 1.00 . A A . 42 ASP HB3 1 1
1 696 1 1 42 ASP N N 8.788 -1.450 8.507 1.00 . A A . 42 ASP N 1 1
1 697 1 1 42 ASP O O 7.575 0.974 9.048 1.00 . A A . 42 ASP O 1 1
1 698 1 1 42 ASP OD1 O 9.960 0.912 8.908 1.00 . A A . 42 ASP OD1 1 1
1 699 1 1 42 ASP OD2 O 11.746 0.461 10.024 1.00 . A A . 42 ASP OD2 1 1
1 700 1 1 43 LYS C C 4.572 1.118 9.929 1.00 . A A . 43 LYS C 1 1
1 701 1 1 43 LYS CA C 5.695 1.339 10.946 1.00 . A A . 43 LYS CA 1 1
1 702 1 1 43 LYS CB C 6.427 2.643 10.623 1.00 . A A . 43 LYS CB 1 1
1 703 1 1 43 LYS CD C 6.966 4.470 12.241 1.00 . A A . 43 LYS CD 1 1
1 704 1 1 43 LYS CE C 6.910 4.045 13.709 1.00 . A A . 43 LYS CE 1 1
1 705 1 1 43 LYS CG C 5.843 3.779 11.465 1.00 . A A . 43 LYS CG 1 1
1 706 1 1 43 LYS H H 6.631 -0.496 11.577 1.00 . A A . 43 LYS H 1 1
1 707 1 1 43 LYS HA H 5.273 1.401 11.939 1.00 . A A . 43 LYS HA 1 1
1 708 1 1 43 LYS HB2 H 7.478 2.531 10.847 1.00 . A A . 43 LYS HB2 1 1
1 709 1 1 43 LYS HB3 H 6.304 2.875 9.576 1.00 . A A . 43 LYS HB3 1 1
1 710 1 1 43 LYS HD2 H 7.921 4.188 11.820 1.00 . A A . 43 LYS HD2 1 1
1 711 1 1 43 LYS HD3 H 6.845 5.540 12.173 1.00 . A A . 43 LYS HD3 1 1
1 712 1 1 43 LYS HE2 H 5.896 4.136 14.071 1.00 . A A . 43 LYS HE2 1 1
1 713 1 1 43 LYS HE3 H 7.233 3.018 13.800 1.00 . A A . 43 LYS HE3 1 1
1 714 1 1 43 LYS HG2 H 5.358 4.495 10.817 1.00 . A A . 43 LYS HG2 1 1
1 715 1 1 43 LYS HG3 H 5.122 3.377 12.161 1.00 . A A . 43 LYS HG3 1 1
1 716 1 1 43 LYS HZ1 H 8.297 4.350 15.231 1.00 . A A . 43 LYS HZ1 1 1
1 717 1 1 43 LYS HZ2 H 7.239 5.657 14.986 1.00 . A A . 43 LYS HZ2 1 1
1 718 1 1 43 LYS HZ3 H 8.506 5.369 13.892 1.00 . A A . 43 LYS HZ3 1 1
1 719 1 1 43 LYS N N 6.655 0.200 10.887 1.00 . A A . 43 LYS N 1 1
1 720 1 1 43 LYS NZ N 7.806 4.921 14.515 1.00 . A A . 43 LYS NZ 1 1
1 721 1 1 43 LYS O O 3.650 1.904 9.829 1.00 . A A . 43 LYS O 1 1
1 722 1 1 44 LEU C C 2.627 -1.290 8.697 1.00 . A A . 44 LEU C 1 1
1 723 1 1 44 LEU CA C 3.573 -0.210 8.166 1.00 . A A . 44 LEU CA 1 1
1 724 1 1 44 LEU CB C 4.213 -0.690 6.861 1.00 . A A . 44 LEU CB 1 1
1 725 1 1 44 LEU CD1 C 5.094 0.033 4.636 1.00 . A A . 44 LEU CD1 1 1
1 726 1 1 44 LEU CD2 C 3.276 1.338 5.743 1.00 . A A . 44 LEU CD2 1 1
1 727 1 1 44 LEU CG C 4.544 0.516 5.980 1.00 . A A . 44 LEU CG 1 1
1 728 1 1 44 LEU H H 5.389 -0.568 9.268 1.00 . A A . 44 LEU H 1 1
1 729 1 1 44 LEU HA H 3.017 0.697 7.982 1.00 . A A . 44 LEU HA 1 1
1 730 1 1 44 LEU HB2 H 5.120 -1.233 7.084 1.00 . A A . 44 LEU HB2 1 1
1 731 1 1 44 LEU HB3 H 3.525 -1.336 6.339 1.00 . A A . 44 LEU HB3 1 1
1 732 1 1 44 LEU HD11 H 6.072 0.460 4.473 1.00 . A A . 44 LEU HD11 1 1
1 733 1 1 44 LEU HD12 H 4.429 0.341 3.843 1.00 . A A . 44 LEU HD12 1 1
1 734 1 1 44 LEU HD13 H 5.168 -1.045 4.645 1.00 . A A . 44 LEU HD13 1 1
1 735 1 1 44 LEU HD21 H 3.345 2.272 6.282 1.00 . A A . 44 LEU HD21 1 1
1 736 1 1 44 LEU HD22 H 2.417 0.784 6.092 1.00 . A A . 44 LEU HD22 1 1
1 737 1 1 44 LEU HD23 H 3.169 1.539 4.687 1.00 . A A . 44 LEU HD23 1 1
1 738 1 1 44 LEU HG H 5.286 1.129 6.472 1.00 . A A . 44 LEU HG 1 1
1 739 1 1 44 LEU N N 4.639 0.056 9.173 1.00 . A A . 44 LEU N 1 1
1 740 1 1 44 LEU O O 3.030 -2.405 8.963 1.00 . A A . 44 LEU O 1 1
1 741 1 1 45 THR C C -0.612 -2.315 8.273 1.00 . A A . 45 THR C 1 1
1 742 1 1 45 THR CA C 0.403 -1.977 9.368 1.00 . A A . 45 THR CA 1 1
1 743 1 1 45 THR CB C -0.331 -1.405 10.584 1.00 . A A . 45 THR CB 1 1
1 744 1 1 45 THR CG2 C 0.480 -1.684 11.850 1.00 . A A . 45 THR CG2 1 1
1 745 1 1 45 THR H H 1.067 -0.063 8.634 1.00 . A A . 45 THR H 1 1
1 746 1 1 45 THR HA H 0.934 -2.872 9.656 1.00 . A A . 45 THR HA 1 1
1 747 1 1 45 THR HB H -1.300 -1.872 10.672 1.00 . A A . 45 THR HB 1 1
1 748 1 1 45 THR HG1 H -0.421 0.406 11.286 1.00 . A A . 45 THR HG1 1 1
1 749 1 1 45 THR HG21 H 1.430 -2.122 11.581 1.00 . A A . 45 THR HG21 1 1
1 750 1 1 45 THR HG22 H -0.065 -2.369 12.483 1.00 . A A . 45 THR HG22 1 1
1 751 1 1 45 THR HG23 H 0.648 -0.759 12.381 1.00 . A A . 45 THR HG23 1 1
1 752 1 1 45 THR N N 1.372 -0.968 8.854 1.00 . A A . 45 THR N 1 1
1 753 1 1 45 THR O O -0.557 -1.788 7.179 1.00 . A A . 45 THR O 1 1
1 754 1 1 45 THR OG1 O -0.492 -0.003 10.421 1.00 . A A . 45 THR OG1 1 1
1 755 1 1 46 ARG C C -3.600 -2.445 7.428 1.00 . A A . 46 ARG C 1 1
1 756 1 1 46 ARG CA C -2.555 -3.558 7.532 1.00 . A A . 46 ARG CA 1 1
1 757 1 1 46 ARG CB C -3.240 -4.865 7.937 1.00 . A A . 46 ARG CB 1 1
1 758 1 1 46 ARG CD C -4.913 -5.768 9.560 1.00 . A A . 46 ARG CD 1 1
1 759 1 1 46 ARG CG C -3.810 -4.729 9.351 1.00 . A A . 46 ARG CG 1 1
1 760 1 1 46 ARG CZ C -5.269 -5.068 11.852 1.00 . A A . 46 ARG CZ 1 1
1 761 1 1 46 ARG H H -1.566 -3.602 9.446 1.00 . A A . 46 ARG H 1 1
1 762 1 1 46 ARG HA H -2.070 -3.687 6.576 1.00 . A A . 46 ARG HA 1 1
1 763 1 1 46 ARG HB2 H -4.042 -5.080 7.245 1.00 . A A . 46 ARG HB2 1 1
1 764 1 1 46 ARG HB3 H -2.521 -5.670 7.917 1.00 . A A . 46 ARG HB3 1 1
1 765 1 1 46 ARG HD2 H -5.501 -5.855 8.659 1.00 . A A . 46 ARG HD2 1 1
1 766 1 1 46 ARG HD3 H -4.468 -6.724 9.793 1.00 . A A . 46 ARG HD3 1 1
1 767 1 1 46 ARG HE H -6.758 -5.265 10.552 1.00 . A A . 46 ARG HE 1 1
1 768 1 1 46 ARG HG2 H -3.022 -4.889 10.072 1.00 . A A . 46 ARG HG2 1 1
1 769 1 1 46 ARG HG3 H -4.221 -3.739 9.479 1.00 . A A . 46 ARG HG3 1 1
1 770 1 1 46 ARG HH11 H -4.144 -6.723 11.907 1.00 . A A . 46 ARG HH11 1 1
1 771 1 1 46 ARG HH12 H -4.008 -5.678 13.281 1.00 . A A . 46 ARG HH12 1 1
1 772 1 1 46 ARG HH21 H -6.272 -3.348 12.068 1.00 . A A . 46 ARG HH21 1 1
1 773 1 1 46 ARG HH22 H -5.212 -3.767 13.372 1.00 . A A . 46 ARG HH22 1 1
1 774 1 1 46 ARG N N -1.539 -3.189 8.558 1.00 . A A . 46 ARG N 1 1
1 775 1 1 46 ARG NE N -5.790 -5.341 10.686 1.00 . A A . 46 ARG NE 1 1
1 776 1 1 46 ARG NH1 N -4.407 -5.887 12.388 1.00 . A A . 46 ARG NH1 1 1
1 777 1 1 46 ARG NH2 N -5.611 -3.976 12.480 1.00 . A A . 46 ARG NH2 1 1
1 778 1 1 46 ARG O O -4.218 -2.255 6.399 1.00 . A A . 46 ARG O 1 1
1 779 1 1 47 GLU C C -4.265 0.545 7.595 1.00 . A A . 47 GLU C 1 1
1 780 1 1 47 GLU CA C -4.807 -0.606 8.445 1.00 . A A . 47 GLU CA 1 1
1 781 1 1 47 GLU CB C -5.075 -0.107 9.866 1.00 . A A . 47 GLU CB 1 1
1 782 1 1 47 GLU CD C -6.516 1.398 11.245 1.00 . A A . 47 GLU CD 1 1
1 783 1 1 47 GLU CG C -6.083 1.043 9.822 1.00 . A A . 47 GLU CG 1 1
1 784 1 1 47 GLU H H -3.293 -1.875 9.305 1.00 . A A . 47 GLU H 1 1
1 785 1 1 47 GLU HA H -5.726 -0.972 8.012 1.00 . A A . 47 GLU HA 1 1
1 786 1 1 47 GLU HB2 H -5.474 -0.915 10.462 1.00 . A A . 47 GLU HB2 1 1
1 787 1 1 47 GLU HB3 H -4.152 0.243 10.305 1.00 . A A . 47 GLU HB3 1 1
1 788 1 1 47 GLU HG2 H -5.626 1.905 9.358 1.00 . A A . 47 GLU HG2 1 1
1 789 1 1 47 GLU HG3 H -6.948 0.741 9.249 1.00 . A A . 47 GLU HG3 1 1
1 790 1 1 47 GLU N N -3.803 -1.706 8.485 1.00 . A A . 47 GLU N 1 1
1 791 1 1 47 GLU O O -5.012 1.349 7.074 1.00 . A A . 47 GLU O 1 1
1 792 1 1 47 GLU OE1 O -5.832 0.992 12.170 1.00 . A A . 47 GLU OE1 1 1
1 793 1 1 47 GLU OE2 O -7.525 2.070 11.386 1.00 . A A . 47 GLU OE2 1 1
1 794 1 1 48 ASN C C -2.564 1.414 5.151 1.00 . A A . 48 ASN C 1 1
1 795 1 1 48 ASN CA C -2.381 1.728 6.637 1.00 . A A . 48 ASN CA 1 1
1 796 1 1 48 ASN CB C -0.890 1.852 6.955 1.00 . A A . 48 ASN CB 1 1
1 797 1 1 48 ASN CG C -0.699 2.795 8.144 1.00 . A A . 48 ASN CG 1 1
1 798 1 1 48 ASN H H -2.387 -0.030 7.882 1.00 . A A . 48 ASN H 1 1
1 799 1 1 48 ASN HA H -2.878 2.657 6.873 1.00 . A A . 48 ASN HA 1 1
1 800 1 1 48 ASN HB2 H -0.492 0.877 7.199 1.00 . A A . 48 ASN HB2 1 1
1 801 1 1 48 ASN HB3 H -0.370 2.249 6.096 1.00 . A A . 48 ASN HB3 1 1
1 802 1 1 48 ASN HD21 H -0.305 4.375 7.008 1.00 . A A . 48 ASN HD21 1 1
1 803 1 1 48 ASN HD22 H -0.280 4.660 8.681 1.00 . A A . 48 ASN HD22 1 1
1 804 1 1 48 ASN N N -2.971 0.629 7.452 1.00 . A A . 48 ASN N 1 1
1 805 1 1 48 ASN ND2 N -0.404 4.047 7.926 1.00 . A A . 48 ASN ND2 1 1
1 806 1 1 48 ASN O O -2.799 2.293 4.346 1.00 . A A . 48 ASN O 1 1
1 807 1 1 48 ASN OD1 O -0.822 2.389 9.282 1.00 . A A . 48 ASN OD1 1 1
1 808 1 1 49 VAL C C -4.124 -0.344 3.044 1.00 . A A . 49 VAL C 1 1
1 809 1 1 49 VAL CA C -2.634 -0.200 3.349 1.00 . A A . 49 VAL CA 1 1
1 810 1 1 49 VAL CB C -1.924 -1.527 3.072 1.00 . A A . 49 VAL CB 1 1
1 811 1 1 49 VAL CG1 C -1.984 -1.837 1.575 1.00 . A A . 49 VAL CG1 1 1
1 812 1 1 49 VAL CG2 C -0.462 -1.423 3.512 1.00 . A A . 49 VAL CG2 1 1
1 813 1 1 49 VAL H H -2.277 -0.528 5.445 1.00 . A A . 49 VAL H 1 1
1 814 1 1 49 VAL HA H -2.211 0.573 2.724 1.00 . A A . 49 VAL HA 1 1
1 815 1 1 49 VAL HB H -2.413 -2.318 3.623 1.00 . A A . 49 VAL HB 1 1
1 816 1 1 49 VAL HG11 H -1.075 -1.498 1.101 1.00 . A A . 49 VAL HG11 1 1
1 817 1 1 49 VAL HG12 H -2.830 -1.329 1.136 1.00 . A A . 49 VAL HG12 1 1
1 818 1 1 49 VAL HG13 H -2.090 -2.902 1.432 1.00 . A A . 49 VAL HG13 1 1
1 819 1 1 49 VAL HG21 H 0.101 -2.239 3.084 1.00 . A A . 49 VAL HG21 1 1
1 820 1 1 49 VAL HG22 H -0.406 -1.473 4.589 1.00 . A A . 49 VAL HG22 1 1
1 821 1 1 49 VAL HG23 H -0.050 -0.484 3.173 1.00 . A A . 49 VAL HG23 1 1
1 822 1 1 49 VAL N N -2.462 0.167 4.781 1.00 . A A . 49 VAL N 1 1
1 823 1 1 49 VAL O O -4.559 -0.177 1.921 1.00 . A A . 49 VAL O 1 1
1 824 1 1 50 ALA C C -7.016 0.578 3.692 1.00 . A A . 50 ALA C 1 1
1 825 1 1 50 ALA CA C -6.374 -0.806 3.807 1.00 . A A . 50 ALA CA 1 1
1 826 1 1 50 ALA CB C -7.000 -1.564 4.980 1.00 . A A . 50 ALA CB 1 1
1 827 1 1 50 ALA H H -4.541 -0.782 4.935 1.00 . A A . 50 ALA H 1 1
1 828 1 1 50 ALA HA H -6.537 -1.356 2.894 1.00 . A A . 50 ALA HA 1 1
1 829 1 1 50 ALA HB1 H -6.759 -2.613 4.900 1.00 . A A . 50 ALA HB1 1 1
1 830 1 1 50 ALA HB2 H -8.073 -1.439 4.958 1.00 . A A . 50 ALA HB2 1 1
1 831 1 1 50 ALA HB3 H -6.612 -1.174 5.909 1.00 . A A . 50 ALA HB3 1 1
1 832 1 1 50 ALA N N -4.912 -0.653 4.037 1.00 . A A . 50 ALA N 1 1
1 833 1 1 50 ALA O O -8.093 0.731 3.152 1.00 . A A . 50 ALA O 1 1
1 834 1 1 51 SER C C -6.716 3.514 2.703 1.00 . A A . 51 SER C 1 1
1 835 1 1 51 SER CA C -6.929 2.961 4.113 1.00 . A A . 51 SER CA 1 1
1 836 1 1 51 SER CB C -6.227 3.866 5.127 1.00 . A A . 51 SER CB 1 1
1 837 1 1 51 SER H H -5.491 1.442 4.625 1.00 . A A . 51 SER H 1 1
1 838 1 1 51 SER HA H -7.986 2.927 4.331 1.00 . A A . 51 SER HA 1 1
1 839 1 1 51 SER HB2 H -5.183 3.609 5.180 1.00 . A A . 51 SER HB2 1 1
1 840 1 1 51 SER HB3 H -6.326 4.898 4.816 1.00 . A A . 51 SER HB3 1 1
1 841 1 1 51 SER HG H -6.161 3.899 7.071 1.00 . A A . 51 SER HG 1 1
1 842 1 1 51 SER N N -6.360 1.588 4.195 1.00 . A A . 51 SER N 1 1
1 843 1 1 51 SER O O -7.615 4.066 2.100 1.00 . A A . 51 SER O 1 1
1 844 1 1 51 SER OG O -6.819 3.685 6.407 1.00 . A A . 51 SER OG 1 1
1 845 1 1 52 HIS C C -6.145 3.130 -0.202 1.00 . A A . 52 HIS C 1 1
1 846 1 1 52 HIS CA C -5.267 3.883 0.799 1.00 . A A . 52 HIS CA 1 1
1 847 1 1 52 HIS CB C -3.793 3.669 0.450 1.00 . A A . 52 HIS CB 1 1
1 848 1 1 52 HIS CD2 C -2.804 3.425 -1.973 1.00 . A A . 52 HIS CD2 1 1
1 849 1 1 52 HIS CE1 C -3.759 5.147 -2.877 1.00 . A A . 52 HIS CE1 1 1
1 850 1 1 52 HIS CG C -3.564 4.018 -0.995 1.00 . A A . 52 HIS CG 1 1
1 851 1 1 52 HIS H H -4.821 2.917 2.673 1.00 . A A . 52 HIS H 1 1
1 852 1 1 52 HIS HA H -5.498 4.937 0.759 1.00 . A A . 52 HIS HA 1 1
1 853 1 1 52 HIS HB2 H -3.179 4.301 1.075 1.00 . A A . 52 HIS HB2 1 1
1 854 1 1 52 HIS HB3 H -3.530 2.635 0.615 1.00 . A A . 52 HIS HB3 1 1
1 855 1 1 52 HIS HD1 H -4.772 5.751 -1.163 1.00 . A A . 52 HIS HD1 1 1
1 856 1 1 52 HIS HD2 H -2.202 2.539 -1.841 1.00 . A A . 52 HIS HD2 1 1
1 857 1 1 52 HIS HE1 H -4.069 5.896 -3.591 1.00 . A A . 52 HIS HE1 1 1
1 858 1 1 52 HIS N N -5.533 3.368 2.171 1.00 . A A . 52 HIS N 1 1
1 859 1 1 52 HIS ND1 N -4.164 5.115 -1.595 1.00 . A A . 52 HIS ND1 1 1
1 860 1 1 52 HIS NE2 N -2.929 4.140 -3.161 1.00 . A A . 52 HIS NE2 1 1
1 861 1 1 52 HIS O O -6.537 3.660 -1.222 1.00 . A A . 52 HIS O 1 1
1 862 1 1 53 LEU C C -8.748 1.634 -0.787 1.00 . A A . 53 LEU C 1 1
1 863 1 1 53 LEU CA C -7.313 1.107 -0.847 1.00 . A A . 53 LEU CA 1 1
1 864 1 1 53 LEU CB C -7.289 -0.366 -0.434 1.00 . A A . 53 LEU CB 1 1
1 865 1 1 53 LEU CD1 C -7.223 -1.673 -2.562 1.00 . A A . 53 LEU CD1 1 1
1 866 1 1 53 LEU CD2 C -8.720 -2.396 -0.698 1.00 . A A . 53 LEU CD2 1 1
1 867 1 1 53 LEU CG C -8.119 -1.188 -1.421 1.00 . A A . 53 LEU CG 1 1
1 868 1 1 53 LEU H H -6.133 1.488 0.914 1.00 . A A . 53 LEU H 1 1
1 869 1 1 53 LEU HA H -6.935 1.205 -1.854 1.00 . A A . 53 LEU HA 1 1
1 870 1 1 53 LEU HB2 H -6.269 -0.723 -0.435 1.00 . A A . 53 LEU HB2 1 1
1 871 1 1 53 LEU HB3 H -7.705 -0.469 0.557 1.00 . A A . 53 LEU HB3 1 1
1 872 1 1 53 LEU HD11 H -7.201 -2.753 -2.569 1.00 . A A . 53 LEU HD11 1 1
1 873 1 1 53 LEU HD12 H -6.222 -1.294 -2.420 1.00 . A A . 53 LEU HD12 1 1
1 874 1 1 53 LEU HD13 H -7.613 -1.314 -3.503 1.00 . A A . 53 LEU HD13 1 1
1 875 1 1 53 LEU HD21 H -9.776 -2.457 -0.916 1.00 . A A . 53 LEU HD21 1 1
1 876 1 1 53 LEU HD22 H -8.578 -2.285 0.367 1.00 . A A . 53 LEU HD22 1 1
1 877 1 1 53 LEU HD23 H -8.230 -3.297 -1.034 1.00 . A A . 53 LEU HD23 1 1
1 878 1 1 53 LEU HG H -8.913 -0.574 -1.822 1.00 . A A . 53 LEU HG 1 1
1 879 1 1 53 LEU N N -6.458 1.896 0.084 1.00 . A A . 53 LEU N 1 1
1 880 1 1 53 LEU O O -9.371 1.882 -1.800 1.00 . A A . 53 LEU O 1 1
1 881 1 1 54 GLN C C -10.718 3.779 0.056 1.00 . A A . 54 GLN C 1 1
1 882 1 1 54 GLN CA C -10.671 2.321 0.516 1.00 . A A . 54 GLN CA 1 1
1 883 1 1 54 GLN CB C -11.122 2.232 1.976 1.00 . A A . 54 GLN CB 1 1
1 884 1 1 54 GLN CD C -11.808 0.676 3.808 1.00 . A A . 54 GLN CD 1 1
1 885 1 1 54 GLN CG C -11.337 0.765 2.355 1.00 . A A . 54 GLN CG 1 1
1 886 1 1 54 GLN H H -8.758 1.603 1.198 1.00 . A A . 54 GLN H 1 1
1 887 1 1 54 GLN HA H -11.330 1.727 -0.100 1.00 . A A . 54 GLN HA 1 1
1 888 1 1 54 GLN HB2 H -10.362 2.661 2.614 1.00 . A A . 54 GLN HB2 1 1
1 889 1 1 54 GLN HB3 H -12.047 2.773 2.102 1.00 . A A . 54 GLN HB3 1 1
1 890 1 1 54 GLN HE21 H -12.942 2.302 3.690 1.00 . A A . 54 GLN HE21 1 1
1 891 1 1 54 GLN HE22 H -12.938 1.528 5.200 1.00 . A A . 54 GLN HE22 1 1
1 892 1 1 54 GLN HG2 H -12.084 0.332 1.706 1.00 . A A . 54 GLN HG2 1 1
1 893 1 1 54 GLN HG3 H -10.408 0.225 2.246 1.00 . A A . 54 GLN HG3 1 1
1 894 1 1 54 GLN N N -9.278 1.808 0.393 1.00 . A A . 54 GLN N 1 1
1 895 1 1 54 GLN NE2 N -12.631 1.577 4.271 1.00 . A A . 54 GLN NE2 1 1
1 896 1 1 54 GLN O O -11.765 4.305 -0.267 1.00 . A A . 54 GLN O 1 1
1 897 1 1 54 GLN OE1 O -11.423 -0.223 4.529 1.00 . A A . 54 GLN OE1 1 1
1 898 1 1 55 LYS C C -9.614 5.915 -1.950 1.00 . A A . 55 LYS C 1 1
1 899 1 1 55 LYS CA C -9.572 5.859 -0.422 1.00 . A A . 55 LYS CA 1 1
1 900 1 1 55 LYS CB C -8.293 6.534 0.079 1.00 . A A . 55 LYS CB 1 1
1 901 1 1 55 LYS CD C -7.173 7.330 2.169 1.00 . A A . 55 LYS CD 1 1
1 902 1 1 55 LYS CE C -6.661 8.723 1.796 1.00 . A A . 55 LYS CE 1 1
1 903 1 1 55 LYS CG C -8.522 7.082 1.490 1.00 . A A . 55 LYS CG 1 1
1 904 1 1 55 LYS H H -8.757 3.993 0.284 1.00 . A A . 55 LYS H 1 1
1 905 1 1 55 LYS HA H -10.433 6.372 -0.019 1.00 . A A . 55 LYS HA 1 1
1 906 1 1 55 LYS HB2 H -7.489 5.812 0.098 1.00 . A A . 55 LYS HB2 1 1
1 907 1 1 55 LYS HB3 H -8.033 7.347 -0.582 1.00 . A A . 55 LYS HB3 1 1
1 908 1 1 55 LYS HD2 H -7.293 7.265 3.241 1.00 . A A . 55 LYS HD2 1 1
1 909 1 1 55 LYS HD3 H -6.462 6.588 1.840 1.00 . A A . 55 LYS HD3 1 1
1 910 1 1 55 LYS HE2 H -6.050 8.656 0.908 1.00 . A A . 55 LYS HE2 1 1
1 911 1 1 55 LYS HE3 H -7.500 9.377 1.608 1.00 . A A . 55 LYS HE3 1 1
1 912 1 1 55 LYS HG2 H -9.073 8.010 1.430 1.00 . A A . 55 LYS HG2 1 1
1 913 1 1 55 LYS HG3 H -9.086 6.365 2.067 1.00 . A A . 55 LYS HG3 1 1
1 914 1 1 55 LYS HZ1 H -5.281 8.507 3.341 1.00 . A A . 55 LYS HZ1 1 1
1 915 1 1 55 LYS HZ2 H -6.479 9.675 3.640 1.00 . A A . 55 LYS HZ2 1 1
1 916 1 1 55 LYS HZ3 H -5.212 10.010 2.558 1.00 . A A . 55 LYS HZ3 1 1
1 917 1 1 55 LYS N N -9.591 4.436 0.020 1.00 . A A . 55 LYS N 1 1
1 918 1 1 55 LYS NZ N -5.847 9.270 2.918 1.00 . A A . 55 LYS NZ 1 1
1 919 1 1 55 LYS O O -10.101 6.864 -2.532 1.00 . A A . 55 LYS O 1 1
1 920 1 1 56 PHE C C -10.558 4.707 -4.586 1.00 . A A . 56 PHE C 1 1
1 921 1 1 56 PHE CA C -9.125 4.904 -4.095 1.00 . A A . 56 PHE CA 1 1
1 922 1 1 56 PHE CB C -8.242 3.769 -4.618 1.00 . A A . 56 PHE CB 1 1
1 923 1 1 56 PHE CD1 C -7.594 5.129 -6.638 1.00 . A A . 56 PHE CD1 1 1
1 924 1 1 56 PHE CD2 C -8.361 2.852 -6.963 1.00 . A A . 56 PHE CD2 1 1
1 925 1 1 56 PHE CE1 C -7.427 5.270 -8.021 1.00 . A A . 56 PHE CE1 1 1
1 926 1 1 56 PHE CE2 C -8.193 2.993 -8.346 1.00 . A A . 56 PHE CE2 1 1
1 927 1 1 56 PHE CG C -8.061 3.920 -6.109 1.00 . A A . 56 PHE CG 1 1
1 928 1 1 56 PHE CZ C -7.726 4.203 -8.875 1.00 . A A . 56 PHE CZ 1 1
1 929 1 1 56 PHE H H -8.723 4.148 -2.118 1.00 . A A . 56 PHE H 1 1
1 930 1 1 56 PHE HA H -8.751 5.851 -4.459 1.00 . A A . 56 PHE HA 1 1
1 931 1 1 56 PHE HB2 H -7.278 3.809 -4.131 1.00 . A A . 56 PHE HB2 1 1
1 932 1 1 56 PHE HB3 H -8.713 2.820 -4.407 1.00 . A A . 56 PHE HB3 1 1
1 933 1 1 56 PHE HD1 H -7.363 5.953 -5.979 1.00 . A A . 56 PHE HD1 1 1
1 934 1 1 56 PHE HD2 H -8.721 1.919 -6.555 1.00 . A A . 56 PHE HD2 1 1
1 935 1 1 56 PHE HE1 H -7.066 6.203 -8.429 1.00 . A A . 56 PHE HE1 1 1
1 936 1 1 56 PHE HE2 H -8.424 2.170 -9.005 1.00 . A A . 56 PHE HE2 1 1
1 937 1 1 56 PHE HZ H -7.597 4.311 -9.941 1.00 . A A . 56 PHE HZ 1 1
1 938 1 1 56 PHE N N -9.110 4.905 -2.605 1.00 . A A . 56 PHE N 1 1
1 939 1 1 56 PHE O O -11.021 5.411 -5.459 1.00 . A A . 56 PHE O 1 1
1 940 1 1 57 ARG C C -13.427 4.872 -4.325 1.00 . A A . 57 ARG C 1 1
1 941 1 1 57 ARG CA C -12.677 3.552 -4.471 1.00 . A A . 57 ARG CA 1 1
1 942 1 1 57 ARG CB C -13.338 2.483 -3.598 1.00 . A A . 57 ARG CB 1 1
1 943 1 1 57 ARG CD C -12.598 0.257 -2.739 1.00 . A A . 57 ARG CD 1 1
1 944 1 1 57 ARG CG C -12.815 1.101 -3.996 1.00 . A A . 57 ARG CG 1 1
1 945 1 1 57 ARG CZ C -12.344 -1.666 -4.189 1.00 . A A . 57 ARG CZ 1 1
1 946 1 1 57 ARG H H -10.888 3.210 -3.319 1.00 . A A . 57 ARG H 1 1
1 947 1 1 57 ARG HA H -12.691 3.240 -5.507 1.00 . A A . 57 ARG HA 1 1
1 948 1 1 57 ARG HB2 H -13.105 2.671 -2.560 1.00 . A A . 57 ARG HB2 1 1
1 949 1 1 57 ARG HB3 H -14.408 2.514 -3.738 1.00 . A A . 57 ARG HB3 1 1
1 950 1 1 57 ARG HD2 H -11.592 0.404 -2.375 1.00 . A A . 57 ARG HD2 1 1
1 951 1 1 57 ARG HD3 H -13.304 0.556 -1.978 1.00 . A A . 57 ARG HD3 1 1
1 952 1 1 57 ARG HE H -13.279 -1.765 -2.440 1.00 . A A . 57 ARG HE 1 1
1 953 1 1 57 ARG HG2 H -13.535 0.615 -4.638 1.00 . A A . 57 ARG HG2 1 1
1 954 1 1 57 ARG HG3 H -11.877 1.208 -4.521 1.00 . A A . 57 ARG HG3 1 1
1 955 1 1 57 ARG HH11 H -10.532 -2.082 -3.446 1.00 . A A . 57 ARG HH11 1 1
1 956 1 1 57 ARG HH12 H -10.768 -2.483 -5.114 1.00 . A A . 57 ARG HH12 1 1
1 957 1 1 57 ARG HH21 H -14.048 -1.362 -5.194 1.00 . A A . 57 ARG HH21 1 1
1 958 1 1 57 ARG HH22 H -12.758 -2.075 -6.104 1.00 . A A . 57 ARG HH22 1 1
1 959 1 1 57 ARG N N -11.271 3.765 -4.030 1.00 . A A . 57 ARG N 1 1
1 960 1 1 57 ARG NE N -12.802 -1.182 -3.067 1.00 . A A . 57 ARG NE 1 1
1 961 1 1 57 ARG NH1 N -11.119 -2.112 -4.255 1.00 . A A . 57 ARG NH1 1 1
1 962 1 1 57 ARG NH2 N -13.110 -1.704 -5.245 1.00 . A A . 57 ARG NH2 1 1
1 963 1 1 57 ARG O O -14.209 5.255 -5.173 1.00 . A A . 57 ARG O 1 1
1 964 1 1 58 VAL C C -13.388 7.836 -4.175 1.00 . A A . 58 VAL C 1 1
1 965 1 1 58 VAL CA C -13.852 6.894 -3.066 1.00 . A A . 58 VAL CA 1 1
1 966 1 1 58 VAL CB C -13.469 7.476 -1.704 1.00 . A A . 58 VAL CB 1 1
1 967 1 1 58 VAL CG1 C -13.884 8.946 -1.641 1.00 . A A . 58 VAL CG1 1 1
1 968 1 1 58 VAL CG2 C -14.186 6.697 -0.599 1.00 . A A . 58 VAL CG2 1 1
1 969 1 1 58 VAL H H -12.527 5.263 -2.598 1.00 . A A . 58 VAL H 1 1
1 970 1 1 58 VAL HA H -14.923 6.764 -3.122 1.00 . A A . 58 VAL HA 1 1
1 971 1 1 58 VAL HB H -12.400 7.397 -1.567 1.00 . A A . 58 VAL HB 1 1
1 972 1 1 58 VAL HG11 H -13.147 9.551 -2.148 1.00 . A A . 58 VAL HG11 1 1
1 973 1 1 58 VAL HG12 H -13.956 9.256 -0.609 1.00 . A A . 58 VAL HG12 1 1
1 974 1 1 58 VAL HG13 H -14.844 9.070 -2.121 1.00 . A A . 58 VAL HG13 1 1
1 975 1 1 58 VAL HG21 H -14.335 5.676 -0.917 1.00 . A A . 58 VAL HG21 1 1
1 976 1 1 58 VAL HG22 H -15.143 7.155 -0.399 1.00 . A A . 58 VAL HG22 1 1
1 977 1 1 58 VAL HG23 H -13.586 6.710 0.299 1.00 . A A . 58 VAL HG23 1 1
1 978 1 1 58 VAL N N -13.175 5.584 -3.260 1.00 . A A . 58 VAL N 1 1
1 979 1 1 58 VAL O O -14.157 8.603 -4.721 1.00 . A A . 58 VAL O 1 1
1 980 1 1 59 ALA C C -12.100 8.092 -6.955 1.00 . A A . 59 ALA C 1 1
1 981 1 1 59 ALA CA C -11.605 8.631 -5.611 1.00 . A A . 59 ALA CA 1 1
1 982 1 1 59 ALA CB C -10.076 8.613 -5.584 1.00 . A A . 59 ALA CB 1 1
1 983 1 1 59 ALA H H -11.538 7.126 -4.077 1.00 . A A . 59 ALA H 1 1
1 984 1 1 59 ALA HA H -11.958 9.640 -5.471 1.00 . A A . 59 ALA HA 1 1
1 985 1 1 59 ALA HB1 H -9.726 9.100 -4.686 1.00 . A A . 59 ALA HB1 1 1
1 986 1 1 59 ALA HB2 H -9.694 9.136 -6.449 1.00 . A A . 59 ALA HB2 1 1
1 987 1 1 59 ALA HB3 H -9.727 7.591 -5.599 1.00 . A A . 59 ALA HB3 1 1
1 988 1 1 59 ALA N N -12.132 7.764 -4.524 1.00 . A A . 59 ALA N 1 1
1 989 1 1 59 ALA O O -11.990 8.739 -7.977 1.00 . A A . 59 ALA O 1 1
1 990 1 1 60 LEU C C -14.621 6.664 -8.406 1.00 . A A . 60 LEU C 1 1
1 991 1 1 60 LEU CA C -13.147 6.302 -8.219 1.00 . A A . 60 LEU CA 1 1
1 992 1 1 60 LEU CB C -12.999 4.780 -8.140 1.00 . A A . 60 LEU CB 1 1
1 993 1 1 60 LEU CD1 C -11.227 3.019 -8.107 1.00 . A A . 60 LEU CD1 1 1
1 994 1 1 60 LEU CD2 C -11.726 4.250 -10.222 1.00 . A A . 60 LEU CD2 1 1
1 995 1 1 60 LEU CG C -11.636 4.369 -8.699 1.00 . A A . 60 LEU CG 1 1
1 996 1 1 60 LEU H H -12.719 6.403 -6.117 1.00 . A A . 60 LEU H 1 1
1 997 1 1 60 LEU HA H -12.573 6.678 -9.053 1.00 . A A . 60 LEU HA 1 1
1 998 1 1 60 LEU HB2 H -13.074 4.466 -7.109 1.00 . A A . 60 LEU HB2 1 1
1 999 1 1 60 LEU HB3 H -13.779 4.309 -8.716 1.00 . A A . 60 LEU HB3 1 1
1 1000 1 1 60 LEU HD11 H -12.085 2.363 -8.080 1.00 . A A . 60 LEU HD11 1 1
1 1001 1 1 60 LEU HD12 H -10.853 3.163 -7.105 1.00 . A A . 60 LEU HD12 1 1
1 1002 1 1 60 LEU HD13 H -10.456 2.576 -8.720 1.00 . A A . 60 LEU HD13 1 1
1 1003 1 1 60 LEU HD21 H -12.747 4.046 -10.508 1.00 . A A . 60 LEU HD21 1 1
1 1004 1 1 60 LEU HD22 H -11.089 3.445 -10.559 1.00 . A A . 60 LEU HD22 1 1
1 1005 1 1 60 LEU HD23 H -11.404 5.177 -10.675 1.00 . A A . 60 LEU HD23 1 1
1 1006 1 1 60 LEU HG H -10.900 5.115 -8.436 1.00 . A A . 60 LEU HG 1 1
1 1007 1 1 60 LEU N N -12.643 6.903 -6.954 1.00 . A A . 60 LEU N 1 1
1 1008 1 1 60 LEU O O -15.118 6.732 -9.512 1.00 . A A . 60 LEU O 1 1
1 1009 1 1 61 LYS C C -16.911 8.551 -8.242 1.00 . A A . 61 LYS C 1 1
1 1010 1 1 61 LYS CA C -16.766 7.253 -7.448 1.00 . A A . 61 LYS CA 1 1
1 1011 1 1 61 LYS CB C -17.358 7.443 -6.051 1.00 . A A . 61 LYS CB 1 1
1 1012 1 1 61 LYS CD C -18.799 5.869 -4.753 1.00 . A A . 61 LYS CD 1 1
1 1013 1 1 61 LYS CE C -18.687 5.237 -3.365 1.00 . A A . 61 LYS CE 1 1
1 1014 1 1 61 LYS CG C -17.399 6.097 -5.326 1.00 . A A . 61 LYS CG 1 1
1 1015 1 1 61 LYS H H -14.904 6.836 -6.449 1.00 . A A . 61 LYS H 1 1
1 1016 1 1 61 LYS HA H -17.293 6.461 -7.956 1.00 . A A . 61 LYS HA 1 1
1 1017 1 1 61 LYS HB2 H -16.745 8.136 -5.492 1.00 . A A . 61 LYS HB2 1 1
1 1018 1 1 61 LYS HB3 H -18.360 7.836 -6.134 1.00 . A A . 61 LYS HB3 1 1
1 1019 1 1 61 LYS HD2 H -19.315 6.816 -4.678 1.00 . A A . 61 LYS HD2 1 1
1 1020 1 1 61 LYS HD3 H -19.351 5.208 -5.404 1.00 . A A . 61 LYS HD3 1 1
1 1021 1 1 61 LYS HE2 H -19.017 4.210 -3.409 1.00 . A A . 61 LYS HE2 1 1
1 1022 1 1 61 LYS HE3 H -17.658 5.271 -3.036 1.00 . A A . 61 LYS HE3 1 1
1 1023 1 1 61 LYS HG2 H -17.160 5.306 -6.022 1.00 . A A . 61 LYS HG2 1 1
1 1024 1 1 61 LYS HG3 H -16.679 6.099 -4.521 1.00 . A A . 61 LYS HG3 1 1
1 1025 1 1 61 LYS HZ1 H -20.522 5.661 -2.478 1.00 . A A . 61 LYS HZ1 1 1
1 1026 1 1 61 LYS HZ2 H -19.498 7.008 -2.629 1.00 . A A . 61 LYS HZ2 1 1
1 1027 1 1 61 LYS HZ3 H -19.195 5.837 -1.437 1.00 . A A . 61 LYS HZ3 1 1
1 1028 1 1 61 LYS N N -15.324 6.896 -7.332 1.00 . A A . 61 LYS N 1 1
1 1029 1 1 61 LYS NZ N -19.540 5.993 -2.404 1.00 . A A . 61 LYS NZ 1 1
1 1030 1 1 61 LYS O O -17.196 8.541 -9.423 1.00 . A A . 61 LYS O 1 1
1 1031 1 1 62 LYS C C -15.510 11.341 -8.954 1.00 . A A . 62 LYS C 1 1
1 1032 1 1 62 LYS CA C -16.850 10.971 -8.313 1.00 . A A . 62 LYS CA 1 1
1 1033 1 1 62 LYS CB C -17.255 12.059 -7.316 1.00 . A A . 62 LYS CB 1 1
1 1034 1 1 62 LYS CD C -19.210 13.237 -6.302 1.00 . A A . 62 LYS CD 1 1
1 1035 1 1 62 LYS CE C -20.213 12.847 -5.215 1.00 . A A . 62 LYS CE 1 1
1 1036 1 1 62 LYS CG C -18.761 11.986 -7.059 1.00 . A A . 62 LYS CG 1 1
1 1037 1 1 62 LYS H H -16.494 9.651 -6.647 1.00 . A A . 62 LYS H 1 1
1 1038 1 1 62 LYS HA H -17.605 10.887 -9.080 1.00 . A A . 62 LYS HA 1 1
1 1039 1 1 62 LYS HB2 H -16.723 11.911 -6.387 1.00 . A A . 62 LYS HB2 1 1
1 1040 1 1 62 LYS HB3 H -17.008 13.029 -7.721 1.00 . A A . 62 LYS HB3 1 1
1 1041 1 1 62 LYS HD2 H -18.351 13.710 -5.847 1.00 . A A . 62 LYS HD2 1 1
1 1042 1 1 62 LYS HD3 H -19.678 13.926 -6.990 1.00 . A A . 62 LYS HD3 1 1
1 1043 1 1 62 LYS HE2 H -21.114 13.432 -5.330 1.00 . A A . 62 LYS HE2 1 1
1 1044 1 1 62 LYS HE3 H -20.452 11.797 -5.305 1.00 . A A . 62 LYS HE3 1 1
1 1045 1 1 62 LYS HG2 H -19.285 11.927 -8.003 1.00 . A A . 62 LYS HG2 1 1
1 1046 1 1 62 LYS HG3 H -18.984 11.110 -6.468 1.00 . A A . 62 LYS HG3 1 1
1 1047 1 1 62 LYS HZ1 H -20.295 13.644 -3.293 1.00 . A A . 62 LYS HZ1 1 1
1 1048 1 1 62 LYS HZ2 H -18.743 13.660 -3.985 1.00 . A A . 62 LYS HZ2 1 1
1 1049 1 1 62 LYS HZ3 H -19.404 12.205 -3.407 1.00 . A A . 62 LYS HZ3 1 1
1 1050 1 1 62 LYS N N -16.720 9.669 -7.600 1.00 . A A . 62 LYS N 1 1
1 1051 1 1 62 LYS NZ N -19.619 13.109 -3.874 1.00 . A A . 62 LYS NZ 1 1
1 1052 1 1 62 LYS O O -14.591 11.774 -8.287 1.00 . A A . 62 LYS O 1 1
1 1053 1 1 63 VAL C C -14.404 12.436 -12.119 1.00 . A A . 63 VAL C 1 1
1 1054 1 1 63 VAL CA C -14.114 11.524 -10.925 1.00 . A A . 63 VAL CA 1 1
1 1055 1 1 63 VAL CB C -13.429 10.246 -11.416 1.00 . A A . 63 VAL CB 1 1
1 1056 1 1 63 VAL CG1 C -12.537 9.686 -10.306 1.00 . A A . 63 VAL CG1 1 1
1 1057 1 1 63 VAL CG2 C -14.489 9.207 -11.789 1.00 . A A . 63 VAL CG2 1 1
1 1058 1 1 63 VAL H H -16.147 10.830 -10.763 1.00 . A A . 63 VAL H 1 1
1 1059 1 1 63 VAL HA H -13.464 12.037 -10.232 1.00 . A A . 63 VAL HA 1 1
1 1060 1 1 63 VAL HB H -12.823 10.473 -12.282 1.00 . A A . 63 VAL HB 1 1
1 1061 1 1 63 VAL HG11 H -11.506 9.935 -10.513 1.00 . A A . 63 VAL HG11 1 1
1 1062 1 1 63 VAL HG12 H -12.647 8.612 -10.264 1.00 . A A . 63 VAL HG12 1 1
1 1063 1 1 63 VAL HG13 H -12.828 10.115 -9.359 1.00 . A A . 63 VAL HG13 1 1
1 1064 1 1 63 VAL HG21 H -15.123 9.018 -10.936 1.00 . A A . 63 VAL HG21 1 1
1 1065 1 1 63 VAL HG22 H -14.004 8.290 -12.089 1.00 . A A . 63 VAL HG22 1 1
1 1066 1 1 63 VAL HG23 H -15.088 9.582 -12.606 1.00 . A A . 63 VAL HG23 1 1
1 1067 1 1 63 VAL N N -15.393 11.178 -10.243 1.00 . A A . 63 VAL N 1 1
1 1068 1 1 63 VAL O O -14.913 12.003 -13.134 1.00 . A A . 63 VAL O 1 1
1 1069 1 1 64 SER C C -13.019 15.228 -13.617 1.00 . A A . 64 SER C 1 1
1 1070 1 1 64 SER CA C -14.344 14.634 -13.135 1.00 . A A . 64 SER CA 1 1
1 1071 1 1 64 SER CB C -15.265 15.758 -12.661 1.00 . A A . 64 SER CB 1 1
1 1072 1 1 64 SER H H -13.676 14.026 -11.179 1.00 . A A . 64 SER H 1 1
1 1073 1 1 64 SER HA H -14.816 14.099 -13.946 1.00 . A A . 64 SER HA 1 1
1 1074 1 1 64 SER HB2 H -15.120 16.629 -13.279 1.00 . A A . 64 SER HB2 1 1
1 1075 1 1 64 SER HB3 H -16.295 15.434 -12.736 1.00 . A A . 64 SER HB3 1 1
1 1076 1 1 64 SER HG H -14.607 16.979 -11.296 1.00 . A A . 64 SER HG 1 1
1 1077 1 1 64 SER N N -14.085 13.696 -12.006 1.00 . A A . 64 SER N 1 1
1 1078 1 1 64 SER O O -12.828 15.300 -14.820 1.00 . A A . 64 SER O 1 1
1 1079 1 1 64 SER OXT O -12.219 15.602 -12.776 1.00 . A A . 64 SER OXT 1 1
1 1080 1 1 64 SER OG O -14.953 16.084 -11.313 1.00 . A A . 64 SER OG 1 1
2 1081 1 1 1 THR C C 21.028 17.272 1.978 1.00 . A A . 1 THR C 1 1
2 1082 1 1 1 THR CA C 22.484 17.249 1.506 1.00 . A A . 1 THR CA 1 1
2 1083 1 1 1 THR CB C 22.642 16.214 0.391 1.00 . A A . 1 THR CB 1 1
2 1084 1 1 1 THR CG2 C 23.893 16.532 -0.430 1.00 . A A . 1 THR CG2 1 1
2 1085 1 1 1 THR H1 H 22.794 16.710 3.495 1.00 . A A . 1 THR H1 1 1
2 1086 1 1 1 THR H2 H 24.030 17.672 2.835 1.00 . A A . 1 THR H2 1 1
2 1087 1 1 1 THR H3 H 23.908 16.030 2.413 1.00 . A A . 1 THR H3 1 1
2 1088 1 1 1 THR HA H 22.757 18.226 1.133 1.00 . A A . 1 THR HA 1 1
2 1089 1 1 1 THR HB H 21.777 16.242 -0.254 1.00 . A A . 1 THR HB 1 1
2 1090 1 1 1 THR HG1 H 22.332 14.932 1.819 1.00 . A A . 1 THR HG1 1 1
2 1091 1 1 1 THR HG21 H 24.766 16.450 0.199 1.00 . A A . 1 THR HG21 1 1
2 1092 1 1 1 THR HG22 H 23.821 17.537 -0.819 1.00 . A A . 1 THR HG22 1 1
2 1093 1 1 1 THR HG23 H 23.973 15.834 -1.249 1.00 . A A . 1 THR HG23 1 1
2 1094 1 1 1 THR N N 23.371 16.888 2.648 1.00 . A A . 1 THR N 1 1
2 1095 1 1 1 THR O O 20.132 16.846 1.277 1.00 . A A . 1 THR O 1 1
2 1096 1 1 1 THR OG1 O 22.765 14.919 0.962 1.00 . A A . 1 THR OG1 1 1
2 1097 1 1 2 ALA C C 18.873 16.391 3.891 1.00 . A A . 2 ALA C 1 1
2 1098 1 1 2 ALA CA C 19.389 17.815 3.678 1.00 . A A . 2 ALA CA 1 1
2 1099 1 1 2 ALA CB C 18.495 18.533 2.664 1.00 . A A . 2 ALA CB 1 1
2 1100 1 1 2 ALA H H 21.523 18.104 3.712 1.00 . A A . 2 ALA H 1 1
2 1101 1 1 2 ALA HA H 19.369 18.350 4.616 1.00 . A A . 2 ALA HA 1 1
2 1102 1 1 2 ALA HB1 H 18.271 17.865 1.845 1.00 . A A . 2 ALA HB1 1 1
2 1103 1 1 2 ALA HB2 H 19.008 19.406 2.287 1.00 . A A . 2 ALA HB2 1 1
2 1104 1 1 2 ALA HB3 H 17.576 18.835 3.143 1.00 . A A . 2 ALA HB3 1 1
2 1105 1 1 2 ALA N N 20.786 17.765 3.162 1.00 . A A . 2 ALA N 1 1
2 1106 1 1 2 ALA O O 19.580 15.426 3.676 1.00 . A A . 2 ALA O 1 1
2 1107 1 1 3 GLN C C 16.659 14.285 3.200 1.00 . A A . 3 GLN C 1 1
2 1108 1 1 3 GLN CA C 17.088 14.888 4.540 1.00 . A A . 3 GLN CA 1 1
2 1109 1 1 3 GLN CB C 15.874 14.983 5.467 1.00 . A A . 3 GLN CB 1 1
2 1110 1 1 3 GLN CD C 16.308 14.066 7.753 1.00 . A A . 3 GLN CD 1 1
2 1111 1 1 3 GLN CG C 15.803 13.732 6.347 1.00 . A A . 3 GLN CG 1 1
2 1112 1 1 3 GLN H H 17.093 17.042 4.481 1.00 . A A . 3 GLN H 1 1
2 1113 1 1 3 GLN HA H 17.840 14.260 4.993 1.00 . A A . 3 GLN HA 1 1
2 1114 1 1 3 GLN HB2 H 15.967 15.858 6.093 1.00 . A A . 3 GLN HB2 1 1
2 1115 1 1 3 GLN HB3 H 14.973 15.055 4.877 1.00 . A A . 3 GLN HB3 1 1
2 1116 1 1 3 GLN HE21 H 14.539 14.699 8.393 1.00 . A A . 3 GLN HE21 1 1
2 1117 1 1 3 GLN HE22 H 15.792 14.767 9.537 1.00 . A A . 3 GLN HE22 1 1
2 1118 1 1 3 GLN HG2 H 14.780 13.389 6.403 1.00 . A A . 3 GLN HG2 1 1
2 1119 1 1 3 GLN HG3 H 16.421 12.956 5.920 1.00 . A A . 3 GLN HG3 1 1
2 1120 1 1 3 GLN N N 17.646 16.251 4.313 1.00 . A A . 3 GLN N 1 1
2 1121 1 1 3 GLN NE2 N 15.478 14.551 8.634 1.00 . A A . 3 GLN NE2 1 1
2 1122 1 1 3 GLN O O 16.316 14.991 2.272 1.00 . A A . 3 GLN O 1 1
2 1123 1 1 3 GLN OE1 O 17.472 13.881 8.052 1.00 . A A . 3 GLN OE1 1 1
2 1124 1 1 4 LYS C C 15.084 11.409 2.062 1.00 . A A . 4 LYS C 1 1
2 1125 1 1 4 LYS CA C 16.271 12.341 1.809 1.00 . A A . 4 LYS CA 1 1
2 1126 1 1 4 LYS CB C 17.444 11.534 1.248 1.00 . A A . 4 LYS CB 1 1
2 1127 1 1 4 LYS CD C 17.874 11.752 -1.204 1.00 . A A . 4 LYS CD 1 1
2 1128 1 1 4 LYS CE C 18.212 12.776 -2.290 1.00 . A A . 4 LYS CE 1 1
2 1129 1 1 4 LYS CG C 18.161 12.353 0.173 1.00 . A A . 4 LYS CG 1 1
2 1130 1 1 4 LYS H H 16.958 12.432 3.848 1.00 . A A . 4 LYS H 1 1
2 1131 1 1 4 LYS HA H 15.985 13.101 1.098 1.00 . A A . 4 LYS HA 1 1
2 1132 1 1 4 LYS HB2 H 18.134 11.300 2.045 1.00 . A A . 4 LYS HB2 1 1
2 1133 1 1 4 LYS HB3 H 17.074 10.617 0.811 1.00 . A A . 4 LYS HB3 1 1
2 1134 1 1 4 LYS HD2 H 18.476 10.866 -1.342 1.00 . A A . 4 LYS HD2 1 1
2 1135 1 1 4 LYS HD3 H 16.828 11.492 -1.273 1.00 . A A . 4 LYS HD3 1 1
2 1136 1 1 4 LYS HE2 H 17.726 13.714 -2.065 1.00 . A A . 4 LYS HE2 1 1
2 1137 1 1 4 LYS HE3 H 19.282 12.924 -2.323 1.00 . A A . 4 LYS HE3 1 1
2 1138 1 1 4 LYS HG2 H 17.806 13.374 0.204 1.00 . A A . 4 LYS HG2 1 1
2 1139 1 1 4 LYS HG3 H 19.224 12.336 0.357 1.00 . A A . 4 LYS HG3 1 1
2 1140 1 1 4 LYS HZ1 H 18.307 12.702 -4.368 1.00 . A A . 4 LYS HZ1 1 1
2 1141 1 1 4 LYS HZ2 H 16.738 12.531 -3.739 1.00 . A A . 4 LYS HZ2 1 1
2 1142 1 1 4 LYS HZ3 H 17.840 11.241 -3.645 1.00 . A A . 4 LYS HZ3 1 1
2 1143 1 1 4 LYS N N 16.677 12.985 3.090 1.00 . A A . 4 LYS N 1 1
2 1144 1 1 4 LYS NZ N 17.739 12.274 -3.610 1.00 . A A . 4 LYS NZ 1 1
2 1145 1 1 4 LYS O O 15.228 10.203 2.103 1.00 . A A . 4 LYS O 1 1
2 1146 1 1 5 LYS C C 12.915 10.306 3.772 1.00 . A A . 5 LYS C 1 1
2 1147 1 1 5 LYS CA C 12.714 11.109 2.479 1.00 . A A . 5 LYS CA 1 1
2 1148 1 1 5 LYS CB C 12.535 10.149 1.298 1.00 . A A . 5 LYS CB 1 1
2 1149 1 1 5 LYS CD C 10.137 9.609 1.828 1.00 . A A . 5 LYS CD 1 1
2 1150 1 1 5 LYS CE C 9.839 10.592 0.691 1.00 . A A . 5 LYS CE 1 1
2 1151 1 1 5 LYS CG C 11.549 9.035 1.670 1.00 . A A . 5 LYS CG 1 1
2 1152 1 1 5 LYS H H 13.820 12.935 2.192 1.00 . A A . 5 LYS H 1 1
2 1153 1 1 5 LYS HA H 11.839 11.734 2.570 1.00 . A A . 5 LYS HA 1 1
2 1154 1 1 5 LYS HB2 H 12.157 10.694 0.447 1.00 . A A . 5 LYS HB2 1 1
2 1155 1 1 5 LYS HB3 H 13.488 9.709 1.046 1.00 . A A . 5 LYS HB3 1 1
2 1156 1 1 5 LYS HD2 H 9.419 8.803 1.798 1.00 . A A . 5 LYS HD2 1 1
2 1157 1 1 5 LYS HD3 H 10.061 10.121 2.775 1.00 . A A . 5 LYS HD3 1 1
2 1158 1 1 5 LYS HE2 H 10.441 10.342 -0.169 1.00 . A A . 5 LYS HE2 1 1
2 1159 1 1 5 LYS HE3 H 8.793 10.531 0.428 1.00 . A A . 5 LYS HE3 1 1
2 1160 1 1 5 LYS HG2 H 11.546 8.287 0.891 1.00 . A A . 5 LYS HG2 1 1
2 1161 1 1 5 LYS HG3 H 11.855 8.581 2.601 1.00 . A A . 5 LYS HG3 1 1
2 1162 1 1 5 LYS HZ1 H 10.032 12.049 2.166 1.00 . A A . 5 LYS HZ1 1 1
2 1163 1 1 5 LYS HZ2 H 9.521 12.650 0.662 1.00 . A A . 5 LYS HZ2 1 1
2 1164 1 1 5 LYS HZ3 H 11.143 12.203 0.895 1.00 . A A . 5 LYS HZ3 1 1
2 1165 1 1 5 LYS N N 13.913 11.959 2.231 1.00 . A A . 5 LYS N 1 1
2 1166 1 1 5 LYS NZ N 10.158 11.978 1.138 1.00 . A A . 5 LYS NZ 1 1
2 1167 1 1 5 LYS O O 13.564 9.279 3.766 1.00 . A A . 5 LYS O 1 1
2 1168 1 1 6 PRO C C 11.416 9.006 6.261 1.00 . A A . 6 PRO C 1 1
2 1169 1 1 6 PRO CA C 12.432 10.149 6.163 1.00 . A A . 6 PRO CA 1 1
2 1170 1 1 6 PRO CB C 12.071 11.272 7.140 1.00 . A A . 6 PRO CB 1 1
2 1171 1 1 6 PRO CD C 11.567 12.056 4.843 1.00 . A A . 6 PRO CD 1 1
2 1172 1 1 6 PRO CG C 11.252 12.308 6.330 1.00 . A A . 6 PRO CG 1 1
2 1173 1 1 6 PRO HA H 13.432 9.796 6.354 1.00 . A A . 6 PRO HA 1 1
2 1174 1 1 6 PRO HB2 H 11.478 10.878 7.954 1.00 . A A . 6 PRO HB2 1 1
2 1175 1 1 6 PRO HB3 H 12.967 11.735 7.521 1.00 . A A . 6 PRO HB3 1 1
2 1176 1 1 6 PRO HD2 H 10.651 11.938 4.279 1.00 . A A . 6 PRO HD2 1 1
2 1177 1 1 6 PRO HD3 H 12.161 12.860 4.440 1.00 . A A . 6 PRO HD3 1 1
2 1178 1 1 6 PRO HG2 H 10.197 12.169 6.517 1.00 . A A . 6 PRO HG2 1 1
2 1179 1 1 6 PRO HG3 H 11.550 13.308 6.601 1.00 . A A . 6 PRO HG3 1 1
2 1180 1 1 6 PRO N N 12.343 10.799 4.844 1.00 . A A . 6 PRO N 1 1
2 1181 1 1 6 PRO O O 10.227 9.212 6.131 1.00 . A A . 6 PRO O 1 1
2 1182 1 1 7 ARG C C 9.889 6.762 5.474 1.00 . A A . 7 ARG C 1 1
2 1183 1 1 7 ARG CA C 10.930 6.655 6.588 1.00 . A A . 7 ARG CA 1 1
2 1184 1 1 7 ARG CB C 10.226 6.686 7.946 1.00 . A A . 7 ARG CB 1 1
2 1185 1 1 7 ARG CD C 11.088 6.760 10.288 1.00 . A A . 7 ARG CD 1 1
2 1186 1 1 7 ARG CG C 11.086 5.962 8.984 1.00 . A A . 7 ARG CG 1 1
2 1187 1 1 7 ARG CZ C 11.610 6.292 12.605 1.00 . A A . 7 ARG CZ 1 1
2 1188 1 1 7 ARG H H 12.839 7.657 6.588 1.00 . A A . 7 ARG H 1 1
2 1189 1 1 7 ARG HA H 11.475 5.728 6.484 1.00 . A A . 7 ARG HA 1 1
2 1190 1 1 7 ARG HB2 H 10.078 7.712 8.252 1.00 . A A . 7 ARG HB2 1 1
2 1191 1 1 7 ARG HB3 H 9.269 6.193 7.868 1.00 . A A . 7 ARG HB3 1 1
2 1192 1 1 7 ARG HD2 H 11.907 7.465 10.277 1.00 . A A . 7 ARG HD2 1 1
2 1193 1 1 7 ARG HD3 H 10.155 7.296 10.384 1.00 . A A . 7 ARG HD3 1 1
2 1194 1 1 7 ARG HE H 11.081 4.872 11.324 1.00 . A A . 7 ARG HE 1 1
2 1195 1 1 7 ARG HG2 H 10.679 4.977 9.164 1.00 . A A . 7 ARG HG2 1 1
2 1196 1 1 7 ARG HG3 H 12.096 5.873 8.616 1.00 . A A . 7 ARG HG3 1 1
2 1197 1 1 7 ARG HH11 H 11.158 8.192 12.163 1.00 . A A . 7 ARG HH11 1 1
2 1198 1 1 7 ARG HH12 H 11.788 7.923 13.754 1.00 . A A . 7 ARG HH12 1 1
2 1199 1 1 7 ARG HH21 H 12.146 4.501 13.320 1.00 . A A . 7 ARG HH21 1 1
2 1200 1 1 7 ARG HH22 H 12.347 5.833 14.409 1.00 . A A . 7 ARG HH22 1 1
2 1201 1 1 7 ARG N N 11.875 7.804 6.487 1.00 . A A . 7 ARG N 1 1
2 1202 1 1 7 ARG NE N 11.248 5.829 11.440 1.00 . A A . 7 ARG NE 1 1
2 1203 1 1 7 ARG NH1 N 11.512 7.568 12.861 1.00 . A A . 7 ARG NH1 1 1
2 1204 1 1 7 ARG NH2 N 12.071 5.478 13.515 1.00 . A A . 7 ARG NH2 1 1
2 1205 1 1 7 ARG O O 8.831 7.334 5.653 1.00 . A A . 7 ARG O 1 1
2 1206 1 1 8 VAL C C 7.836 5.822 3.654 1.00 . A A . 8 VAL C 1 1
2 1207 1 1 8 VAL CA C 9.212 6.308 3.196 1.00 . A A . 8 VAL CA 1 1
2 1208 1 1 8 VAL CB C 9.694 5.433 2.039 1.00 . A A . 8 VAL CB 1 1
2 1209 1 1 8 VAL CG1 C 8.705 5.535 0.879 1.00 . A A . 8 VAL CG1 1 1
2 1210 1 1 8 VAL CG2 C 11.072 5.903 1.574 1.00 . A A . 8 VAL CG2 1 1
2 1211 1 1 8 VAL H H 11.042 5.776 4.197 1.00 . A A . 8 VAL H 1 1
2 1212 1 1 8 VAL HA H 9.137 7.331 2.864 1.00 . A A . 8 VAL HA 1 1
2 1213 1 1 8 VAL HB H 9.755 4.408 2.369 1.00 . A A . 8 VAL HB 1 1
2 1214 1 1 8 VAL HG11 H 7.704 5.647 1.268 1.00 . A A . 8 VAL HG11 1 1
2 1215 1 1 8 VAL HG12 H 8.759 4.639 0.278 1.00 . A A . 8 VAL HG12 1 1
2 1216 1 1 8 VAL HG13 H 8.953 6.392 0.272 1.00 . A A . 8 VAL HG13 1 1
2 1217 1 1 8 VAL HG21 H 11.469 6.612 2.285 1.00 . A A . 8 VAL HG21 1 1
2 1218 1 1 8 VAL HG22 H 10.982 6.375 0.606 1.00 . A A . 8 VAL HG22 1 1
2 1219 1 1 8 VAL HG23 H 11.736 5.055 1.500 1.00 . A A . 8 VAL HG23 1 1
2 1220 1 1 8 VAL N N 10.181 6.226 4.323 1.00 . A A . 8 VAL N 1 1
2 1221 1 1 8 VAL O O 7.658 4.674 4.012 1.00 . A A . 8 VAL O 1 1
2 1222 1 1 9 LEU C C 4.722 5.789 2.816 1.00 . A A . 9 LEU C 1 1
2 1223 1 1 9 LEU CA C 5.489 6.269 4.049 1.00 . A A . 9 LEU CA 1 1
2 1224 1 1 9 LEU CB C 4.758 7.462 4.672 1.00 . A A . 9 LEU CB 1 1
2 1225 1 1 9 LEU CD1 C 3.642 6.517 6.699 1.00 . A A . 9 LEU CD1 1 1
2 1226 1 1 9 LEU CD2 C 2.429 8.153 5.255 1.00 . A A . 9 LEU CD2 1 1
2 1227 1 1 9 LEU CG C 3.427 6.993 5.261 1.00 . A A . 9 LEU CG 1 1
2 1228 1 1 9 LEU H H 7.020 7.602 3.329 1.00 . A A . 9 LEU H 1 1
2 1229 1 1 9 LEU HA H 5.557 5.468 4.769 1.00 . A A . 9 LEU HA 1 1
2 1230 1 1 9 LEU HB2 H 5.369 7.888 5.454 1.00 . A A . 9 LEU HB2 1 1
2 1231 1 1 9 LEU HB3 H 4.571 8.207 3.914 1.00 . A A . 9 LEU HB3 1 1
2 1232 1 1 9 LEU HD11 H 2.743 6.043 7.060 1.00 . A A . 9 LEU HD11 1 1
2 1233 1 1 9 LEU HD12 H 3.881 7.363 7.326 1.00 . A A . 9 LEU HD12 1 1
2 1234 1 1 9 LEU HD13 H 4.459 5.809 6.724 1.00 . A A . 9 LEU HD13 1 1
2 1235 1 1 9 LEU HD21 H 1.431 7.769 5.104 1.00 . A A . 9 LEU HD21 1 1
2 1236 1 1 9 LEU HD22 H 2.676 8.837 4.456 1.00 . A A . 9 LEU HD22 1 1
2 1237 1 1 9 LEU HD23 H 2.476 8.673 6.201 1.00 . A A . 9 LEU HD23 1 1
2 1238 1 1 9 LEU HG H 3.037 6.178 4.667 1.00 . A A . 9 LEU HG 1 1
2 1239 1 1 9 LEU N N 6.857 6.684 3.632 1.00 . A A . 9 LEU N 1 1
2 1240 1 1 9 LEU O O 3.975 4.833 2.868 1.00 . A A . 9 LEU O 1 1
2 1241 1 1 10 TRP C C 4.796 6.806 -0.728 1.00 . A A . 10 TRP C 1 1
2 1242 1 1 10 TRP CA C 4.205 6.038 0.456 1.00 . A A . 10 TRP CA 1 1
2 1243 1 1 10 TRP CB C 2.715 6.366 0.580 1.00 . A A . 10 TRP CB 1 1
2 1244 1 1 10 TRP CD1 C 1.178 5.384 2.328 1.00 . A A . 10 TRP CD1 1 1
2 1245 1 1 10 TRP CD2 C 2.066 3.817 0.979 1.00 . A A . 10 TRP CD2 1 1
2 1246 1 1 10 TRP CE2 C 1.235 3.137 1.900 1.00 . A A . 10 TRP CE2 1 1
2 1247 1 1 10 TRP CE3 C 2.747 3.055 0.012 1.00 . A A . 10 TRP CE3 1 1
2 1248 1 1 10 TRP CG C 2.011 5.243 1.272 1.00 . A A . 10 TRP CG 1 1
2 1249 1 1 10 TRP CH2 C 1.770 1.008 0.899 1.00 . A A . 10 TRP CH2 1 1
2 1250 1 1 10 TRP CZ2 C 1.086 1.750 1.865 1.00 . A A . 10 TRP CZ2 1 1
2 1251 1 1 10 TRP CZ3 C 2.599 1.659 -0.026 1.00 . A A . 10 TRP CZ3 1 1
2 1252 1 1 10 TRP H H 5.524 7.212 1.688 1.00 . A A . 10 TRP H 1 1
2 1253 1 1 10 TRP HA H 4.331 4.976 0.299 1.00 . A A . 10 TRP HA 1 1
2 1254 1 1 10 TRP HB2 H 2.593 7.274 1.152 1.00 . A A . 10 TRP HB2 1 1
2 1255 1 1 10 TRP HB3 H 2.293 6.502 -0.405 1.00 . A A . 10 TRP HB3 1 1
2 1256 1 1 10 TRP HD1 H 0.916 6.318 2.801 1.00 . A A . 10 TRP HD1 1 1
2 1257 1 1 10 TRP HE1 H 0.097 3.959 3.440 1.00 . A A . 10 TRP HE1 1 1
2 1258 1 1 10 TRP HE3 H 3.388 3.547 -0.704 1.00 . A A . 10 TRP HE3 1 1
2 1259 1 1 10 TRP HH2 H 1.660 -0.067 0.864 1.00 . A A . 10 TRP HH2 1 1
2 1260 1 1 10 TRP HZ2 H 0.446 1.253 2.579 1.00 . A A . 10 TRP HZ2 1 1
2 1261 1 1 10 TRP HZ3 H 3.127 1.083 -0.772 1.00 . A A . 10 TRP HZ3 1 1
2 1262 1 1 10 TRP N N 4.911 6.447 1.703 1.00 . A A . 10 TRP N 1 1
2 1263 1 1 10 TRP NE1 N 0.716 4.134 2.702 1.00 . A A . 10 TRP NE1 1 1
2 1264 1 1 10 TRP O O 4.210 7.747 -1.225 1.00 . A A . 10 TRP O 1 1
2 1265 1 1 11 THR C C 6.589 6.221 -3.559 1.00 . A A . 11 THR C 1 1
2 1266 1 1 11 THR CA C 6.584 7.130 -2.331 1.00 . A A . 11 THR CA 1 1
2 1267 1 1 11 THR CB C 8.021 7.516 -1.974 1.00 . A A . 11 THR CB 1 1
2 1268 1 1 11 THR CG2 C 8.027 8.319 -0.672 1.00 . A A . 11 THR CG2 1 1
2 1269 1 1 11 THR H H 6.415 5.654 -0.765 1.00 . A A . 11 THR H 1 1
2 1270 1 1 11 THR HA H 6.018 8.024 -2.549 1.00 . A A . 11 THR HA 1 1
2 1271 1 1 11 THR HB H 8.440 8.119 -2.765 1.00 . A A . 11 THR HB 1 1
2 1272 1 1 11 THR HG1 H 8.210 5.625 -1.559 1.00 . A A . 11 THR HG1 1 1
2 1273 1 1 11 THR HG21 H 7.618 9.301 -0.853 1.00 . A A . 11 THR HG21 1 1
2 1274 1 1 11 THR HG22 H 9.040 8.412 -0.310 1.00 . A A . 11 THR HG22 1 1
2 1275 1 1 11 THR HG23 H 7.427 7.809 0.068 1.00 . A A . 11 THR HG23 1 1
2 1276 1 1 11 THR N N 5.956 6.415 -1.182 1.00 . A A . 11 THR N 1 1
2 1277 1 1 11 THR O O 6.187 5.080 -3.498 1.00 . A A . 11 THR O 1 1
2 1278 1 1 11 THR OG1 O 8.799 6.338 -1.813 1.00 . A A . 11 THR OG1 1 1
2 1279 1 1 12 HIS C C 7.904 4.632 -5.671 1.00 . A A . 12 HIS C 1 1
2 1280 1 1 12 HIS CA C 7.061 5.888 -5.914 1.00 . A A . 12 HIS CA 1 1
2 1281 1 1 12 HIS CB C 7.671 6.697 -7.059 1.00 . A A . 12 HIS CB 1 1
2 1282 1 1 12 HIS CD2 C 5.458 7.691 -8.071 1.00 . A A . 12 HIS CD2 1 1
2 1283 1 1 12 HIS CE1 C 5.921 9.795 -7.836 1.00 . A A . 12 HIS CE1 1 1
2 1284 1 1 12 HIS CG C 6.703 7.762 -7.495 1.00 . A A . 12 HIS CG 1 1
2 1285 1 1 12 HIS H H 7.350 7.650 -4.708 1.00 . A A . 12 HIS H 1 1
2 1286 1 1 12 HIS HA H 6.053 5.601 -6.175 1.00 . A A . 12 HIS HA 1 1
2 1287 1 1 12 HIS HB2 H 8.587 7.159 -6.722 1.00 . A A . 12 HIS HB2 1 1
2 1288 1 1 12 HIS HB3 H 7.883 6.041 -7.890 1.00 . A A . 12 HIS HB3 1 1
2 1289 1 1 12 HIS HD1 H 7.793 9.502 -6.975 1.00 . A A . 12 HIS HD1 1 1
2 1290 1 1 12 HIS HD2 H 4.940 6.776 -8.320 1.00 . A A . 12 HIS HD2 1 1
2 1291 1 1 12 HIS HE1 H 5.854 10.872 -7.857 1.00 . A A . 12 HIS HE1 1 1
2 1292 1 1 12 HIS N N 7.035 6.722 -4.679 1.00 . A A . 12 HIS N 1 1
2 1293 1 1 12 HIS ND1 N 6.978 9.113 -7.355 1.00 . A A . 12 HIS ND1 1 1
2 1294 1 1 12 HIS NE2 N 4.967 8.975 -8.286 1.00 . A A . 12 HIS NE2 1 1
2 1295 1 1 12 HIS O O 7.787 3.649 -6.376 1.00 . A A . 12 HIS O 1 1
2 1296 1 1 13 GLU C C 8.825 2.453 -3.568 1.00 . A A . 13 GLU C 1 1
2 1297 1 1 13 GLU CA C 9.611 3.468 -4.402 1.00 . A A . 13 GLU CA 1 1
2 1298 1 1 13 GLU CB C 10.853 3.908 -3.625 1.00 . A A . 13 GLU CB 1 1
2 1299 1 1 13 GLU CD C 11.885 2.080 -2.271 1.00 . A A . 13 GLU CD 1 1
2 1300 1 1 13 GLU CG C 11.887 2.781 -3.630 1.00 . A A . 13 GLU CG 1 1
2 1301 1 1 13 GLU H H 8.839 5.462 -4.129 1.00 . A A . 13 GLU H 1 1
2 1302 1 1 13 GLU HA H 9.913 3.012 -5.333 1.00 . A A . 13 GLU HA 1 1
2 1303 1 1 13 GLU HB2 H 11.273 4.787 -4.090 1.00 . A A . 13 GLU HB2 1 1
2 1304 1 1 13 GLU HB3 H 10.577 4.137 -2.606 1.00 . A A . 13 GLU HB3 1 1
2 1305 1 1 13 GLU HG2 H 11.637 2.069 -4.404 1.00 . A A . 13 GLU HG2 1 1
2 1306 1 1 13 GLU HG3 H 12.866 3.191 -3.820 1.00 . A A . 13 GLU HG3 1 1
2 1307 1 1 13 GLU N N 8.757 4.658 -4.684 1.00 . A A . 13 GLU N 1 1
2 1308 1 1 13 GLU O O 8.629 1.323 -3.969 1.00 . A A . 13 GLU O 1 1
2 1309 1 1 13 GLU OE1 O 10.815 1.928 -1.705 1.00 . A A . 13 GLU OE1 1 1
2 1310 1 1 13 GLU OE2 O 12.955 1.707 -1.818 1.00 . A A . 13 GLU OE2 1 1
2 1311 1 1 14 LEU C C 6.319 1.488 -2.252 1.00 . A A . 14 LEU C 1 1
2 1312 1 1 14 LEU CA C 7.609 1.911 -1.542 1.00 . A A . 14 LEU CA 1 1
2 1313 1 1 14 LEU CB C 7.258 2.609 -0.223 1.00 . A A . 14 LEU CB 1 1
2 1314 1 1 14 LEU CD1 C 7.915 2.894 2.171 1.00 . A A . 14 LEU CD1 1 1
2 1315 1 1 14 LEU CD2 C 8.607 0.844 0.933 1.00 . A A . 14 LEU CD2 1 1
2 1316 1 1 14 LEU CG C 8.357 2.350 0.812 1.00 . A A . 14 LEU CG 1 1
2 1317 1 1 14 LEU H H 8.553 3.763 -2.105 1.00 . A A . 14 LEU H 1 1
2 1318 1 1 14 LEU HA H 8.208 1.036 -1.341 1.00 . A A . 14 LEU HA 1 1
2 1319 1 1 14 LEU HB2 H 7.174 3.672 -0.396 1.00 . A A . 14 LEU HB2 1 1
2 1320 1 1 14 LEU HB3 H 6.319 2.230 0.146 1.00 . A A . 14 LEU HB3 1 1
2 1321 1 1 14 LEU HD11 H 7.143 2.258 2.580 1.00 . A A . 14 LEU HD11 1 1
2 1322 1 1 14 LEU HD12 H 7.528 3.894 2.050 1.00 . A A . 14 LEU HD12 1 1
2 1323 1 1 14 LEU HD13 H 8.759 2.913 2.844 1.00 . A A . 14 LEU HD13 1 1
2 1324 1 1 14 LEU HD21 H 7.769 0.305 0.517 1.00 . A A . 14 LEU HD21 1 1
2 1325 1 1 14 LEU HD22 H 8.723 0.581 1.974 1.00 . A A . 14 LEU HD22 1 1
2 1326 1 1 14 LEU HD23 H 9.506 0.583 0.394 1.00 . A A . 14 LEU HD23 1 1
2 1327 1 1 14 LEU HG H 9.267 2.844 0.505 1.00 . A A . 14 LEU HG 1 1
2 1328 1 1 14 LEU N N 8.379 2.848 -2.409 1.00 . A A . 14 LEU N 1 1
2 1329 1 1 14 LEU O O 5.708 0.496 -1.909 1.00 . A A . 14 LEU O 1 1
2 1330 1 1 15 HIS C C 4.935 0.780 -4.977 1.00 . A A . 15 HIS C 1 1
2 1331 1 1 15 HIS CA C 4.647 1.882 -3.956 1.00 . A A . 15 HIS CA 1 1
2 1332 1 1 15 HIS CB C 4.116 3.120 -4.678 1.00 . A A . 15 HIS CB 1 1
2 1333 1 1 15 HIS CD2 C 1.728 2.034 -4.566 1.00 . A A . 15 HIS CD2 1 1
2 1334 1 1 15 HIS CE1 C 0.753 3.260 -6.064 1.00 . A A . 15 HIS CE1 1 1
2 1335 1 1 15 HIS CG C 2.670 2.917 -5.032 1.00 . A A . 15 HIS CG 1 1
2 1336 1 1 15 HIS H H 6.403 3.032 -3.490 1.00 . A A . 15 HIS H 1 1
2 1337 1 1 15 HIS HA H 3.907 1.534 -3.249 1.00 . A A . 15 HIS HA 1 1
2 1338 1 1 15 HIS HB2 H 4.212 3.982 -4.033 1.00 . A A . 15 HIS HB2 1 1
2 1339 1 1 15 HIS HB3 H 4.688 3.283 -5.580 1.00 . A A . 15 HIS HB3 1 1
2 1340 1 1 15 HIS HD1 H 2.426 4.417 -6.507 1.00 . A A . 15 HIS HD1 1 1
2 1341 1 1 15 HIS HD2 H 1.898 1.283 -3.809 1.00 . A A . 15 HIS HD2 1 1
2 1342 1 1 15 HIS HE1 H 0.014 3.679 -6.729 1.00 . A A . 15 HIS HE1 1 1
2 1343 1 1 15 HIS N N 5.898 2.235 -3.231 1.00 . A A . 15 HIS N 1 1
2 1344 1 1 15 HIS ND1 N 2.027 3.690 -5.985 1.00 . A A . 15 HIS ND1 1 1
2 1345 1 1 15 HIS NE2 N 0.518 2.253 -5.220 1.00 . A A . 15 HIS NE2 1 1
2 1346 1 1 15 HIS O O 4.055 0.043 -5.371 1.00 . A A . 15 HIS O 1 1
2 1347 1 1 16 ASN C C 6.460 -1.765 -5.733 1.00 . A A . 16 ASN C 1 1
2 1348 1 1 16 ASN CA C 6.500 -0.392 -6.405 1.00 . A A . 16 ASN CA 1 1
2 1349 1 1 16 ASN CB C 7.901 -0.135 -6.962 1.00 . A A . 16 ASN CB 1 1
2 1350 1 1 16 ASN CG C 7.832 0.960 -8.028 1.00 . A A . 16 ASN CG 1 1
2 1351 1 1 16 ASN H H 6.856 1.268 -5.081 1.00 . A A . 16 ASN H 1 1
2 1352 1 1 16 ASN HA H 5.783 -0.368 -7.211 1.00 . A A . 16 ASN HA 1 1
2 1353 1 1 16 ASN HB2 H 8.554 0.181 -6.161 1.00 . A A . 16 ASN HB2 1 1
2 1354 1 1 16 ASN HB3 H 8.286 -1.041 -7.404 1.00 . A A . 16 ASN HB3 1 1
2 1355 1 1 16 ASN HD21 H 9.767 0.863 -8.459 1.00 . A A . 16 ASN HD21 1 1
2 1356 1 1 16 ASN HD22 H 8.881 2.005 -9.349 1.00 . A A . 16 ASN HD22 1 1
2 1357 1 1 16 ASN N N 6.161 0.662 -5.409 1.00 . A A . 16 ASN N 1 1
2 1358 1 1 16 ASN ND2 N 8.917 1.304 -8.665 1.00 . A A . 16 ASN ND2 1 1
2 1359 1 1 16 ASN O O 6.181 -2.766 -6.363 1.00 . A A . 16 ASN O 1 1
2 1360 1 1 16 ASN OD1 O 6.778 1.509 -8.283 1.00 . A A . 16 ASN OD1 1 1
2 1361 1 1 17 LYS C C 5.249 -3.509 -3.454 1.00 . A A . 17 LYS C 1 1
2 1362 1 1 17 LYS CA C 6.700 -3.136 -3.755 1.00 . A A . 17 LYS CA 1 1
2 1363 1 1 17 LYS CB C 7.485 -3.035 -2.446 1.00 . A A . 17 LYS CB 1 1
2 1364 1 1 17 LYS CD C 9.743 -2.667 -1.443 1.00 . A A . 17 LYS CD 1 1
2 1365 1 1 17 LYS CE C 11.228 -2.464 -1.753 1.00 . A A . 17 LYS CE 1 1
2 1366 1 1 17 LYS CG C 8.951 -2.723 -2.751 1.00 . A A . 17 LYS CG 1 1
2 1367 1 1 17 LYS H H 6.951 -1.008 -3.961 1.00 . A A . 17 LYS H 1 1
2 1368 1 1 17 LYS HA H 7.142 -3.893 -4.385 1.00 . A A . 17 LYS HA 1 1
2 1369 1 1 17 LYS HB2 H 7.067 -2.246 -1.836 1.00 . A A . 17 LYS HB2 1 1
2 1370 1 1 17 LYS HB3 H 7.422 -3.973 -1.914 1.00 . A A . 17 LYS HB3 1 1
2 1371 1 1 17 LYS HD2 H 9.384 -1.845 -0.841 1.00 . A A . 17 LYS HD2 1 1
2 1372 1 1 17 LYS HD3 H 9.613 -3.594 -0.904 1.00 . A A . 17 LYS HD3 1 1
2 1373 1 1 17 LYS HE2 H 11.804 -2.594 -0.849 1.00 . A A . 17 LYS HE2 1 1
2 1374 1 1 17 LYS HE3 H 11.544 -3.188 -2.489 1.00 . A A . 17 LYS HE3 1 1
2 1375 1 1 17 LYS HG2 H 9.357 -3.495 -3.388 1.00 . A A . 17 LYS HG2 1 1
2 1376 1 1 17 LYS HG3 H 9.019 -1.769 -3.253 1.00 . A A . 17 LYS HG3 1 1
2 1377 1 1 17 LYS HZ1 H 10.965 -0.994 -3.203 1.00 . A A . 17 LYS HZ1 1 1
2 1378 1 1 17 LYS HZ2 H 12.461 -0.917 -2.401 1.00 . A A . 17 LYS HZ2 1 1
2 1379 1 1 17 LYS HZ3 H 11.047 -0.394 -1.619 1.00 . A A . 17 LYS HZ3 1 1
2 1380 1 1 17 LYS N N 6.731 -1.824 -4.457 1.00 . A A . 17 LYS N 1 1
2 1381 1 1 17 LYS NZ N 11.441 -1.088 -2.284 1.00 . A A . 17 LYS NZ 1 1
2 1382 1 1 17 LYS O O 4.814 -4.614 -3.713 1.00 . A A . 17 LYS O 1 1
2 1383 1 1 18 PHE C C 2.286 -3.024 -3.908 1.00 . A A . 18 PHE C 1 1
2 1384 1 1 18 PHE CA C 3.071 -2.894 -2.603 1.00 . A A . 18 PHE CA 1 1
2 1385 1 1 18 PHE CB C 2.480 -1.757 -1.766 1.00 . A A . 18 PHE CB 1 1
2 1386 1 1 18 PHE CD1 C 0.504 -2.852 -0.644 1.00 . A A . 18 PHE CD1 1 1
2 1387 1 1 18 PHE CD2 C 0.100 -1.278 -2.445 1.00 . A A . 18 PHE CD2 1 1
2 1388 1 1 18 PHE CE1 C -0.875 -3.046 -0.504 1.00 . A A . 18 PHE CE1 1 1
2 1389 1 1 18 PHE CE2 C -1.280 -1.474 -2.305 1.00 . A A . 18 PHE CE2 1 1
2 1390 1 1 18 PHE CG C 0.992 -1.967 -1.614 1.00 . A A . 18 PHE CG 1 1
2 1391 1 1 18 PHE CZ C -1.767 -2.358 -1.335 1.00 . A A . 18 PHE CZ 1 1
2 1392 1 1 18 PHE H H 4.862 -1.708 -2.715 1.00 . A A . 18 PHE H 1 1
2 1393 1 1 18 PHE HA H 3.009 -3.819 -2.050 1.00 . A A . 18 PHE HA 1 1
2 1394 1 1 18 PHE HB2 H 2.945 -1.748 -0.791 1.00 . A A . 18 PHE HB2 1 1
2 1395 1 1 18 PHE HB3 H 2.661 -0.814 -2.260 1.00 . A A . 18 PHE HB3 1 1
2 1396 1 1 18 PHE HD1 H 1.193 -3.382 -0.002 1.00 . A A . 18 PHE HD1 1 1
2 1397 1 1 18 PHE HD2 H 0.476 -0.597 -3.193 1.00 . A A . 18 PHE HD2 1 1
2 1398 1 1 18 PHE HE1 H -1.251 -3.727 0.245 1.00 . A A . 18 PHE HE1 1 1
2 1399 1 1 18 PHE HE2 H -1.969 -0.942 -2.946 1.00 . A A . 18 PHE HE2 1 1
2 1400 1 1 18 PHE HZ H -2.831 -2.508 -1.227 1.00 . A A . 18 PHE HZ 1 1
2 1401 1 1 18 PHE N N 4.494 -2.594 -2.913 1.00 . A A . 18 PHE N 1 1
2 1402 1 1 18 PHE O O 1.238 -3.636 -3.955 1.00 . A A . 18 PHE O 1 1
2 1403 1 1 19 LEU C C 2.302 -3.907 -6.905 1.00 . A A . 19 LEU C 1 1
2 1404 1 1 19 LEU CA C 2.056 -2.539 -6.269 1.00 . A A . 19 LEU CA 1 1
2 1405 1 1 19 LEU CB C 2.552 -1.440 -7.212 1.00 . A A . 19 LEU CB 1 1
2 1406 1 1 19 LEU CD1 C 2.314 0.972 -7.822 1.00 . A A . 19 LEU CD1 1 1
2 1407 1 1 19 LEU CD2 C 0.281 -0.449 -7.535 1.00 . A A . 19 LEU CD2 1 1
2 1408 1 1 19 LEU CG C 1.701 -0.182 -7.027 1.00 . A A . 19 LEU CG 1 1
2 1409 1 1 19 LEU H H 3.627 -1.957 -4.914 1.00 . A A . 19 LEU H 1 1
2 1410 1 1 19 LEU HA H 0.999 -2.414 -6.094 1.00 . A A . 19 LEU HA 1 1
2 1411 1 1 19 LEU HB2 H 3.585 -1.212 -6.989 1.00 . A A . 19 LEU HB2 1 1
2 1412 1 1 19 LEU HB3 H 2.471 -1.779 -8.234 1.00 . A A . 19 LEU HB3 1 1
2 1413 1 1 19 LEU HD11 H 2.338 0.714 -8.871 1.00 . A A . 19 LEU HD11 1 1
2 1414 1 1 19 LEU HD12 H 3.319 1.155 -7.474 1.00 . A A . 19 LEU HD12 1 1
2 1415 1 1 19 LEU HD13 H 1.717 1.862 -7.685 1.00 . A A . 19 LEU HD13 1 1
2 1416 1 1 19 LEU HD21 H 0.322 -0.761 -8.568 1.00 . A A . 19 LEU HD21 1 1
2 1417 1 1 19 LEU HD22 H -0.305 0.452 -7.454 1.00 . A A . 19 LEU HD22 1 1
2 1418 1 1 19 LEU HD23 H -0.172 -1.229 -6.941 1.00 . A A . 19 LEU HD23 1 1
2 1419 1 1 19 LEU HG H 1.668 0.079 -5.979 1.00 . A A . 19 LEU HG 1 1
2 1420 1 1 19 LEU N N 2.781 -2.450 -4.971 1.00 . A A . 19 LEU N 1 1
2 1421 1 1 19 LEU O O 1.409 -4.500 -7.477 1.00 . A A . 19 LEU O 1 1
2 1422 1 1 20 ALA C C 3.180 -6.837 -6.535 1.00 . A A . 20 ALA C 1 1
2 1423 1 1 20 ALA CA C 3.775 -5.749 -7.422 1.00 . A A . 20 ALA CA 1 1
2 1424 1 1 20 ALA CB C 5.286 -5.957 -7.550 1.00 . A A . 20 ALA CB 1 1
2 1425 1 1 20 ALA H H 4.211 -3.929 -6.350 1.00 . A A . 20 ALA H 1 1
2 1426 1 1 20 ALA HA H 3.318 -5.797 -8.400 1.00 . A A . 20 ALA HA 1 1
2 1427 1 1 20 ALA HB1 H 5.489 -6.997 -7.753 1.00 . A A . 20 ALA HB1 1 1
2 1428 1 1 20 ALA HB2 H 5.768 -5.669 -6.627 1.00 . A A . 20 ALA HB2 1 1
2 1429 1 1 20 ALA HB3 H 5.666 -5.351 -8.360 1.00 . A A . 20 ALA HB3 1 1
2 1430 1 1 20 ALA N N 3.499 -4.417 -6.815 1.00 . A A . 20 ALA N 1 1
2 1431 1 1 20 ALA O O 2.874 -7.922 -6.987 1.00 . A A . 20 ALA O 1 1
2 1432 1 1 21 ALA C C 0.907 -7.634 -4.605 1.00 . A A . 21 ALA C 1 1
2 1433 1 1 21 ALA CA C 2.416 -7.576 -4.366 1.00 . A A . 21 ALA CA 1 1
2 1434 1 1 21 ALA CB C 2.695 -7.193 -2.912 1.00 . A A . 21 ALA CB 1 1
2 1435 1 1 21 ALA H H 3.251 -5.672 -4.928 1.00 . A A . 21 ALA H 1 1
2 1436 1 1 21 ALA HA H 2.851 -8.542 -4.579 1.00 . A A . 21 ALA HA 1 1
2 1437 1 1 21 ALA HB1 H 2.112 -7.821 -2.256 1.00 . A A . 21 ALA HB1 1 1
2 1438 1 1 21 ALA HB2 H 2.423 -6.159 -2.754 1.00 . A A . 21 ALA HB2 1 1
2 1439 1 1 21 ALA HB3 H 3.745 -7.325 -2.700 1.00 . A A . 21 ALA HB3 1 1
2 1440 1 1 21 ALA N N 3.005 -6.556 -5.275 1.00 . A A . 21 ALA N 1 1
2 1441 1 1 21 ALA O O 0.323 -8.696 -4.695 1.00 . A A . 21 ALA O 1 1
2 1442 1 1 22 VAL C C -1.464 -7.098 -6.342 1.00 . A A . 22 VAL C 1 1
2 1443 1 1 22 VAL CA C -1.193 -6.487 -4.974 1.00 . A A . 22 VAL CA 1 1
2 1444 1 1 22 VAL CB C -1.691 -5.045 -4.972 1.00 . A A . 22 VAL CB 1 1
2 1445 1 1 22 VAL CG1 C -3.218 -5.031 -5.030 1.00 . A A . 22 VAL CG1 1 1
2 1446 1 1 22 VAL CG2 C -1.217 -4.347 -3.700 1.00 . A A . 22 VAL CG2 1 1
2 1447 1 1 22 VAL H H 0.768 -5.653 -4.661 1.00 . A A . 22 VAL H 1 1
2 1448 1 1 22 VAL HA H -1.701 -7.055 -4.209 1.00 . A A . 22 VAL HA 1 1
2 1449 1 1 22 VAL HB H -1.296 -4.529 -5.836 1.00 . A A . 22 VAL HB 1 1
2 1450 1 1 22 VAL HG11 H -3.542 -5.294 -6.026 1.00 . A A . 22 VAL HG11 1 1
2 1451 1 1 22 VAL HG12 H -3.578 -4.043 -4.785 1.00 . A A . 22 VAL HG12 1 1
2 1452 1 1 22 VAL HG13 H -3.613 -5.745 -4.323 1.00 . A A . 22 VAL HG13 1 1
2 1453 1 1 22 VAL HG21 H -2.011 -4.355 -2.969 1.00 . A A . 22 VAL HG21 1 1
2 1454 1 1 22 VAL HG22 H -0.947 -3.328 -3.931 1.00 . A A . 22 VAL HG22 1 1
2 1455 1 1 22 VAL HG23 H -0.357 -4.868 -3.306 1.00 . A A . 22 VAL HG23 1 1
2 1456 1 1 22 VAL N N 0.275 -6.499 -4.725 1.00 . A A . 22 VAL N 1 1
2 1457 1 1 22 VAL O O -2.336 -7.928 -6.509 1.00 . A A . 22 VAL O 1 1
2 1458 1 1 23 ASP C C -0.673 -8.733 -8.683 1.00 . A A . 23 ASP C 1 1
2 1459 1 1 23 ASP CA C -0.906 -7.225 -8.694 1.00 . A A . 23 ASP CA 1 1
2 1460 1 1 23 ASP CB C 0.108 -6.569 -9.624 1.00 . A A . 23 ASP CB 1 1
2 1461 1 1 23 ASP CG C -0.342 -6.732 -11.076 1.00 . A A . 23 ASP CG 1 1
2 1462 1 1 23 ASP H H -0.019 -6.015 -7.153 1.00 . A A . 23 ASP H 1 1
2 1463 1 1 23 ASP HA H -1.907 -7.010 -9.037 1.00 . A A . 23 ASP HA 1 1
2 1464 1 1 23 ASP HB2 H 0.187 -5.522 -9.382 1.00 . A A . 23 ASP HB2 1 1
2 1465 1 1 23 ASP HB3 H 1.069 -7.038 -9.490 1.00 . A A . 23 ASP HB3 1 1
2 1466 1 1 23 ASP N N -0.716 -6.686 -7.321 1.00 . A A . 23 ASP N 1 1
2 1467 1 1 23 ASP O O -1.418 -9.495 -9.266 1.00 . A A . 23 ASP O 1 1
2 1468 1 1 23 ASP OD1 O -1.534 -6.647 -11.319 1.00 . A A . 23 ASP OD1 1 1
2 1469 1 1 23 ASP OD2 O 0.513 -6.940 -11.921 1.00 . A A . 23 ASP OD2 1 1
2 1470 1 1 24 HIS C C -0.510 -11.376 -7.350 1.00 . A A . 24 HIS C 1 1
2 1471 1 1 24 HIS CA C 0.665 -10.623 -7.980 1.00 . A A . 24 HIS CA 1 1
2 1472 1 1 24 HIS CB C 1.925 -10.859 -7.145 1.00 . A A . 24 HIS CB 1 1
2 1473 1 1 24 HIS CD2 C 2.844 -13.124 -6.178 1.00 . A A . 24 HIS CD2 1 1
2 1474 1 1 24 HIS CE1 C 2.311 -14.413 -7.837 1.00 . A A . 24 HIS CE1 1 1
2 1475 1 1 24 HIS CG C 2.235 -12.331 -7.120 1.00 . A A . 24 HIS CG 1 1
2 1476 1 1 24 HIS H H 0.953 -8.524 -7.572 1.00 . A A . 24 HIS H 1 1
2 1477 1 1 24 HIS HA H 0.827 -10.988 -8.983 1.00 . A A . 24 HIS HA 1 1
2 1478 1 1 24 HIS HB2 H 2.753 -10.324 -7.585 1.00 . A A . 24 HIS HB2 1 1
2 1479 1 1 24 HIS HB3 H 1.762 -10.509 -6.138 1.00 . A A . 24 HIS HB3 1 1
2 1480 1 1 24 HIS HD1 H 1.458 -12.914 -9.001 1.00 . A A . 24 HIS HD1 1 1
2 1481 1 1 24 HIS HD2 H 3.228 -12.781 -5.229 1.00 . A A . 24 HIS HD2 1 1
2 1482 1 1 24 HIS HE1 H 2.185 -15.281 -8.467 1.00 . A A . 24 HIS HE1 1 1
2 1483 1 1 24 HIS N N 0.366 -9.165 -8.028 1.00 . A A . 24 HIS N 1 1
2 1484 1 1 24 HIS ND1 N 1.905 -13.174 -8.169 1.00 . A A . 24 HIS ND1 1 1
2 1485 1 1 24 HIS NE2 N 2.891 -14.439 -6.634 1.00 . A A . 24 HIS NE2 1 1
2 1486 1 1 24 HIS O O -0.684 -12.559 -7.567 1.00 . A A . 24 HIS O 1 1
2 1487 1 1 25 LEU C C -3.775 -10.970 -6.591 1.00 . A A . 25 LEU C 1 1
2 1488 1 1 25 LEU CA C -2.467 -11.404 -5.927 1.00 . A A . 25 LEU CA 1 1
2 1489 1 1 25 LEU CB C -2.519 -11.043 -4.442 1.00 . A A . 25 LEU CB 1 1
2 1490 1 1 25 LEU CD1 C -1.021 -10.191 -2.640 1.00 . A A . 25 LEU CD1 1 1
2 1491 1 1 25 LEU CD2 C -0.857 -12.572 -3.379 1.00 . A A . 25 LEU CD2 1 1
2 1492 1 1 25 LEU CG C -1.118 -11.136 -3.839 1.00 . A A . 25 LEU CG 1 1
2 1493 1 1 25 LEU H H -1.157 -9.756 -6.398 1.00 . A A . 25 LEU H 1 1
2 1494 1 1 25 LEU HA H -2.347 -12.472 -6.031 1.00 . A A . 25 LEU HA 1 1
2 1495 1 1 25 LEU HB2 H -2.891 -10.034 -4.332 1.00 . A A . 25 LEU HB2 1 1
2 1496 1 1 25 LEU HB3 H -3.176 -11.727 -3.927 1.00 . A A . 25 LEU HB3 1 1
2 1497 1 1 25 LEU HD11 H -0.260 -9.449 -2.826 1.00 . A A . 25 LEU HD11 1 1
2 1498 1 1 25 LEU HD12 H -0.763 -10.757 -1.757 1.00 . A A . 25 LEU HD12 1 1
2 1499 1 1 25 LEU HD13 H -1.971 -9.703 -2.489 1.00 . A A . 25 LEU HD13 1 1
2 1500 1 1 25 LEU HD21 H -1.218 -12.698 -2.369 1.00 . A A . 25 LEU HD21 1 1
2 1501 1 1 25 LEU HD22 H 0.204 -12.772 -3.411 1.00 . A A . 25 LEU HD22 1 1
2 1502 1 1 25 LEU HD23 H -1.372 -13.258 -4.034 1.00 . A A . 25 LEU HD23 1 1
2 1503 1 1 25 LEU HG H -0.386 -10.852 -4.581 1.00 . A A . 25 LEU HG 1 1
2 1504 1 1 25 LEU N N -1.314 -10.709 -6.568 1.00 . A A . 25 LEU N 1 1
2 1505 1 1 25 LEU O O -4.830 -11.499 -6.301 1.00 . A A . 25 LEU O 1 1
2 1506 1 1 26 GLY C C -5.667 -8.532 -7.214 1.00 . A A . 26 GLY C 1 1
2 1507 1 1 26 GLY CA C -4.975 -9.543 -8.126 1.00 . A A . 26 GLY CA 1 1
2 1508 1 1 26 GLY H H -2.869 -9.581 -7.684 1.00 . A A . 26 GLY H 1 1
2 1509 1 1 26 GLY HA2 H -4.735 -9.077 -9.072 1.00 . A A . 26 GLY HA2 1 1
2 1510 1 1 26 GLY HA3 H -5.631 -10.383 -8.292 1.00 . A A . 26 GLY HA3 1 1
2 1511 1 1 26 GLY N N -3.724 -10.006 -7.467 1.00 . A A . 26 GLY N 1 1
2 1512 1 1 26 GLY O O -6.197 -8.877 -6.177 1.00 . A A . 26 GLY O 1 1
2 1513 1 1 27 VAL C C -7.754 -6.652 -6.439 1.00 . A A . 27 VAL C 1 1
2 1514 1 1 27 VAL CA C -6.312 -6.243 -6.743 1.00 . A A . 27 VAL CA 1 1
2 1515 1 1 27 VAL CB C -6.307 -4.909 -7.490 1.00 . A A . 27 VAL CB 1 1
2 1516 1 1 27 VAL CG1 C -6.866 -5.110 -8.899 1.00 . A A . 27 VAL CG1 1 1
2 1517 1 1 27 VAL CG2 C -7.178 -3.902 -6.737 1.00 . A A . 27 VAL CG2 1 1
2 1518 1 1 27 VAL H H -5.224 -7.032 -8.426 1.00 . A A . 27 VAL H 1 1
2 1519 1 1 27 VAL HA H -5.764 -6.138 -5.818 1.00 . A A . 27 VAL HA 1 1
2 1520 1 1 27 VAL HB H -5.295 -4.536 -7.554 1.00 . A A . 27 VAL HB 1 1
2 1521 1 1 27 VAL HG11 H -6.089 -5.496 -9.543 1.00 . A A . 27 VAL HG11 1 1
2 1522 1 1 27 VAL HG12 H -7.218 -4.166 -9.285 1.00 . A A . 27 VAL HG12 1 1
2 1523 1 1 27 VAL HG13 H -7.686 -5.812 -8.863 1.00 . A A . 27 VAL HG13 1 1
2 1524 1 1 27 VAL HG21 H -7.148 -2.949 -7.246 1.00 . A A . 27 VAL HG21 1 1
2 1525 1 1 27 VAL HG22 H -6.806 -3.784 -5.731 1.00 . A A . 27 VAL HG22 1 1
2 1526 1 1 27 VAL HG23 H -8.197 -4.260 -6.705 1.00 . A A . 27 VAL HG23 1 1
2 1527 1 1 27 VAL N N -5.660 -7.285 -7.589 1.00 . A A . 27 VAL N 1 1
2 1528 1 1 27 VAL O O -8.370 -6.154 -5.518 1.00 . A A . 27 VAL O 1 1
2 1529 1 1 28 GLU C C -9.797 -8.711 -5.620 1.00 . A A . 28 GLU C 1 1
2 1530 1 1 28 GLU CA C -9.702 -7.989 -6.968 1.00 . A A . 28 GLU CA 1 1
2 1531 1 1 28 GLU CB C -10.135 -8.941 -8.084 1.00 . A A . 28 GLU CB 1 1
2 1532 1 1 28 GLU CD C -9.381 -8.645 -10.448 1.00 . A A . 28 GLU CD 1 1
2 1533 1 1 28 GLU CG C -10.352 -8.149 -9.376 1.00 . A A . 28 GLU CG 1 1
2 1534 1 1 28 GLU H H -7.785 -7.937 -7.949 1.00 . A A . 28 GLU H 1 1
2 1535 1 1 28 GLU HA H -10.352 -7.127 -6.960 1.00 . A A . 28 GLU HA 1 1
2 1536 1 1 28 GLU HB2 H -9.366 -9.684 -8.242 1.00 . A A . 28 GLU HB2 1 1
2 1537 1 1 28 GLU HB3 H -11.057 -9.430 -7.806 1.00 . A A . 28 GLU HB3 1 1
2 1538 1 1 28 GLU HG2 H -11.368 -8.288 -9.717 1.00 . A A . 28 GLU HG2 1 1
2 1539 1 1 28 GLU HG3 H -10.174 -7.101 -9.189 1.00 . A A . 28 GLU HG3 1 1
2 1540 1 1 28 GLU N N -8.299 -7.552 -7.209 1.00 . A A . 28 GLU N 1 1
2 1541 1 1 28 GLU O O -10.686 -8.457 -4.831 1.00 . A A . 28 GLU O 1 1
2 1542 1 1 28 GLU OE1 O -8.240 -8.912 -10.109 1.00 . A A . 28 GLU OE1 1 1
2 1543 1 1 28 GLU OE2 O -9.795 -8.749 -11.591 1.00 . A A . 28 GLU OE2 1 1
2 1544 1 1 29 ARG C C -7.684 -10.044 -3.238 1.00 . A A . 29 ARG C 1 1
2 1545 1 1 29 ARG CA C -8.937 -10.357 -4.060 1.00 . A A . 29 ARG CA 1 1
2 1546 1 1 29 ARG CB C -9.001 -11.861 -4.338 1.00 . A A . 29 ARG CB 1 1
2 1547 1 1 29 ARG CD C -10.836 -13.399 -3.624 1.00 . A A . 29 ARG CD 1 1
2 1548 1 1 29 ARG CG C -10.453 -12.274 -4.586 1.00 . A A . 29 ARG CG 1 1
2 1549 1 1 29 ARG CZ C -13.160 -13.097 -4.231 1.00 . A A . 29 ARG CZ 1 1
2 1550 1 1 29 ARG H H -8.187 -9.806 -6.007 1.00 . A A . 29 ARG H 1 1
2 1551 1 1 29 ARG HA H -9.813 -10.057 -3.505 1.00 . A A . 29 ARG HA 1 1
2 1552 1 1 29 ARG HB2 H -8.405 -12.090 -5.210 1.00 . A A . 29 ARG HB2 1 1
2 1553 1 1 29 ARG HB3 H -8.615 -12.400 -3.486 1.00 . A A . 29 ARG HB3 1 1
2 1554 1 1 29 ARG HD2 H -10.108 -14.195 -3.692 1.00 . A A . 29 ARG HD2 1 1
2 1555 1 1 29 ARG HD3 H -10.858 -13.018 -2.613 1.00 . A A . 29 ARG HD3 1 1
2 1556 1 1 29 ARG HE H -12.333 -14.891 -4.041 1.00 . A A . 29 ARG HE 1 1
2 1557 1 1 29 ARG HG2 H -11.101 -11.424 -4.424 1.00 . A A . 29 ARG HG2 1 1
2 1558 1 1 29 ARG HG3 H -10.560 -12.620 -5.603 1.00 . A A . 29 ARG HG3 1 1
2 1559 1 1 29 ARG HH11 H -12.562 -12.703 -6.100 1.00 . A A . 29 ARG HH11 1 1
2 1560 1 1 29 ARG HH12 H -13.995 -11.880 -5.584 1.00 . A A . 29 ARG HH12 1 1
2 1561 1 1 29 ARG HH21 H -13.987 -13.299 -2.419 1.00 . A A . 29 ARG HH21 1 1
2 1562 1 1 29 ARG HH22 H -14.803 -12.217 -3.498 1.00 . A A . 29 ARG HH22 1 1
2 1563 1 1 29 ARG N N -8.893 -9.614 -5.354 1.00 . A A . 29 ARG N 1 1
2 1564 1 1 29 ARG NE N -12.182 -13.925 -3.986 1.00 . A A . 29 ARG NE 1 1
2 1565 1 1 29 ARG NH1 N -13.246 -12.515 -5.396 1.00 . A A . 29 ARG NH1 1 1
2 1566 1 1 29 ARG NH2 N -14.054 -12.852 -3.311 1.00 . A A . 29 ARG NH2 1 1
2 1567 1 1 29 ARG O O -7.379 -10.719 -2.275 1.00 . A A . 29 ARG O 1 1
2 1568 1 1 30 ALA C C -6.088 -7.990 -1.546 1.00 . A A . 30 ALA C 1 1
2 1569 1 1 30 ALA CA C -5.715 -8.687 -2.856 1.00 . A A . 30 ALA CA 1 1
2 1570 1 1 30 ALA CB C -4.848 -7.751 -3.700 1.00 . A A . 30 ALA CB 1 1
2 1571 1 1 30 ALA H H -7.211 -8.503 -4.394 1.00 . A A . 30 ALA H 1 1
2 1572 1 1 30 ALA HA H -5.163 -9.589 -2.638 1.00 . A A . 30 ALA HA 1 1
2 1573 1 1 30 ALA HB1 H -4.140 -7.243 -3.061 1.00 . A A . 30 ALA HB1 1 1
2 1574 1 1 30 ALA HB2 H -5.476 -7.024 -4.191 1.00 . A A . 30 ALA HB2 1 1
2 1575 1 1 30 ALA HB3 H -4.315 -8.327 -4.441 1.00 . A A . 30 ALA HB3 1 1
2 1576 1 1 30 ALA N N -6.951 -9.033 -3.614 1.00 . A A . 30 ALA N 1 1
2 1577 1 1 30 ALA O O -6.528 -6.857 -1.537 1.00 . A A . 30 ALA O 1 1
2 1578 1 1 31 VAL C C -4.970 -7.438 1.483 1.00 . A A . 31 VAL C 1 1
2 1579 1 1 31 VAL CA C -6.244 -8.026 0.871 1.00 . A A . 31 VAL CA 1 1
2 1580 1 1 31 VAL CB C -6.822 -9.086 1.813 1.00 . A A . 31 VAL CB 1 1
2 1581 1 1 31 VAL CG1 C -8.195 -9.528 1.304 1.00 . A A . 31 VAL CG1 1 1
2 1582 1 1 31 VAL CG2 C -5.883 -10.293 1.856 1.00 . A A . 31 VAL CG2 1 1
2 1583 1 1 31 VAL H H -5.548 -9.566 -0.462 1.00 . A A . 31 VAL H 1 1
2 1584 1 1 31 VAL HA H -6.970 -7.241 0.720 1.00 . A A . 31 VAL HA 1 1
2 1585 1 1 31 VAL HB H -6.923 -8.670 2.805 1.00 . A A . 31 VAL HB 1 1
2 1586 1 1 31 VAL HG11 H -8.807 -8.659 1.114 1.00 . A A . 31 VAL HG11 1 1
2 1587 1 1 31 VAL HG12 H -8.672 -10.149 2.049 1.00 . A A . 31 VAL HG12 1 1
2 1588 1 1 31 VAL HG13 H -8.077 -10.092 0.390 1.00 . A A . 31 VAL HG13 1 1
2 1589 1 1 31 VAL HG21 H -5.874 -10.707 2.854 1.00 . A A . 31 VAL HG21 1 1
2 1590 1 1 31 VAL HG22 H -4.884 -9.983 1.585 1.00 . A A . 31 VAL HG22 1 1
2 1591 1 1 31 VAL HG23 H -6.229 -11.043 1.159 1.00 . A A . 31 VAL HG23 1 1
2 1592 1 1 31 VAL N N -5.909 -8.656 -0.436 1.00 . A A . 31 VAL N 1 1
2 1593 1 1 31 VAL O O -3.877 -7.821 1.114 1.00 . A A . 31 VAL O 1 1
2 1594 1 1 32 PRO C C -3.418 -6.797 4.130 1.00 . A A . 32 PRO C 1 1
2 1595 1 1 32 PRO CA C -4.021 -5.862 3.081 1.00 . A A . 32 PRO CA 1 1
2 1596 1 1 32 PRO CB C -4.665 -4.635 3.732 1.00 . A A . 32 PRO CB 1 1
2 1597 1 1 32 PRO CD C -6.478 -6.068 2.846 1.00 . A A . 32 PRO CD 1 1
2 1598 1 1 32 PRO CG C -6.174 -4.954 3.865 1.00 . A A . 32 PRO CG 1 1
2 1599 1 1 32 PRO HA H -3.273 -5.555 2.369 1.00 . A A . 32 PRO HA 1 1
2 1600 1 1 32 PRO HB2 H -4.230 -4.462 4.707 1.00 . A A . 32 PRO HB2 1 1
2 1601 1 1 32 PRO HB3 H -4.531 -3.767 3.104 1.00 . A A . 32 PRO HB3 1 1
2 1602 1 1 32 PRO HD2 H -7.019 -6.875 3.320 1.00 . A A . 32 PRO HD2 1 1
2 1603 1 1 32 PRO HD3 H -7.037 -5.675 2.011 1.00 . A A . 32 PRO HD3 1 1
2 1604 1 1 32 PRO HG2 H -6.390 -5.295 4.869 1.00 . A A . 32 PRO HG2 1 1
2 1605 1 1 32 PRO HG3 H -6.760 -4.079 3.636 1.00 . A A . 32 PRO HG3 1 1
2 1606 1 1 32 PRO N N -5.146 -6.524 2.399 1.00 . A A . 32 PRO N 1 1
2 1607 1 1 32 PRO O O -2.263 -6.683 4.487 1.00 . A A . 32 PRO O 1 1
2 1608 1 1 33 LYS C C -2.657 -9.608 4.982 1.00 . A A . 33 LYS C 1 1
2 1609 1 1 33 LYS CA C -3.666 -8.669 5.640 1.00 . A A . 33 LYS CA 1 1
2 1610 1 1 33 LYS CB C -4.825 -9.483 6.214 1.00 . A A . 33 LYS CB 1 1
2 1611 1 1 33 LYS CD C -4.170 -11.890 6.122 1.00 . A A . 33 LYS CD 1 1
2 1612 1 1 33 LYS CE C -4.052 -13.147 6.987 1.00 . A A . 33 LYS CE 1 1
2 1613 1 1 33 LYS CG C -4.277 -10.658 7.023 1.00 . A A . 33 LYS CG 1 1
2 1614 1 1 33 LYS H H -5.121 -7.800 4.320 1.00 . A A . 33 LYS H 1 1
2 1615 1 1 33 LYS HA H -3.183 -8.117 6.433 1.00 . A A . 33 LYS HA 1 1
2 1616 1 1 33 LYS HB2 H -5.426 -8.851 6.850 1.00 . A A . 33 LYS HB2 1 1
2 1617 1 1 33 LYS HB3 H -5.434 -9.859 5.405 1.00 . A A . 33 LYS HB3 1 1
2 1618 1 1 33 LYS HD2 H -5.052 -11.959 5.501 1.00 . A A . 33 LYS HD2 1 1
2 1619 1 1 33 LYS HD3 H -3.295 -11.803 5.495 1.00 . A A . 33 LYS HD3 1 1
2 1620 1 1 33 LYS HE2 H -3.363 -13.838 6.526 1.00 . A A . 33 LYS HE2 1 1
2 1621 1 1 33 LYS HE3 H -3.690 -12.876 7.968 1.00 . A A . 33 LYS HE3 1 1
2 1622 1 1 33 LYS HG2 H -3.298 -10.404 7.407 1.00 . A A . 33 LYS HG2 1 1
2 1623 1 1 33 LYS HG3 H -4.942 -10.872 7.845 1.00 . A A . 33 LYS HG3 1 1
2 1624 1 1 33 LYS HZ1 H -5.696 -14.140 6.183 1.00 . A A . 33 LYS HZ1 1 1
2 1625 1 1 33 LYS HZ2 H -6.078 -13.091 7.464 1.00 . A A . 33 LYS HZ2 1 1
2 1626 1 1 33 LYS HZ3 H -5.333 -14.585 7.780 1.00 . A A . 33 LYS HZ3 1 1
2 1627 1 1 33 LYS N N -4.192 -7.723 4.623 1.00 . A A . 33 LYS N 1 1
2 1628 1 1 33 LYS NZ N -5.391 -13.790 7.113 1.00 . A A . 33 LYS NZ 1 1
2 1629 1 1 33 LYS O O -1.565 -9.807 5.477 1.00 . A A . 33 LYS O 1 1
2 1630 1 1 34 LYS C C -0.907 -10.299 2.606 1.00 . A A . 34 LYS C 1 1
2 1631 1 1 34 LYS CA C -2.065 -11.107 3.181 1.00 . A A . 34 LYS CA 1 1
2 1632 1 1 34 LYS CB C -2.789 -11.842 2.051 1.00 . A A . 34 LYS CB 1 1
2 1633 1 1 34 LYS CD C -3.167 -13.994 3.263 1.00 . A A . 34 LYS CD 1 1
2 1634 1 1 34 LYS CE C -4.220 -15.052 3.597 1.00 . A A . 34 LYS CE 1 1
2 1635 1 1 34 LYS CG C -3.850 -12.773 2.643 1.00 . A A . 34 LYS CG 1 1
2 1636 1 1 34 LYS H H -3.894 -10.012 3.482 1.00 . A A . 34 LYS H 1 1
2 1637 1 1 34 LYS HA H -1.678 -11.822 3.892 1.00 . A A . 34 LYS HA 1 1
2 1638 1 1 34 LYS HB2 H -3.263 -11.123 1.400 1.00 . A A . 34 LYS HB2 1 1
2 1639 1 1 34 LYS HB3 H -2.077 -12.425 1.487 1.00 . A A . 34 LYS HB3 1 1
2 1640 1 1 34 LYS HD2 H -2.455 -14.403 2.560 1.00 . A A . 34 LYS HD2 1 1
2 1641 1 1 34 LYS HD3 H -2.655 -13.701 4.165 1.00 . A A . 34 LYS HD3 1 1
2 1642 1 1 34 LYS HE2 H -5.056 -14.584 4.096 1.00 . A A . 34 LYS HE2 1 1
2 1643 1 1 34 LYS HE3 H -4.561 -15.522 2.688 1.00 . A A . 34 LYS HE3 1 1
2 1644 1 1 34 LYS HG2 H -4.406 -12.245 3.405 1.00 . A A . 34 LYS HG2 1 1
2 1645 1 1 34 LYS HG3 H -4.522 -13.095 1.863 1.00 . A A . 34 LYS HG3 1 1
2 1646 1 1 34 LYS HZ1 H -4.367 -16.711 4.848 1.00 . A A . 34 LYS HZ1 1 1
2 1647 1 1 34 LYS HZ2 H -3.152 -15.611 5.295 1.00 . A A . 34 LYS HZ2 1 1
2 1648 1 1 34 LYS HZ3 H -2.922 -16.640 3.962 1.00 . A A . 34 LYS HZ3 1 1
2 1649 1 1 34 LYS N N -3.010 -10.186 3.868 1.00 . A A . 34 LYS N 1 1
2 1650 1 1 34 LYS NZ N -3.620 -16.081 4.493 1.00 . A A . 34 LYS NZ 1 1
2 1651 1 1 34 LYS O O 0.241 -10.684 2.709 1.00 . A A . 34 LYS O 1 1
2 1652 1 1 35 ILE C C 0.777 -7.855 2.603 1.00 . A A . 35 ILE C 1 1
2 1653 1 1 35 ILE CA C -0.082 -8.357 1.449 1.00 . A A . 35 ILE CA 1 1
2 1654 1 1 35 ILE CB C -0.645 -7.178 0.656 1.00 . A A . 35 ILE CB 1 1
2 1655 1 1 35 ILE CD1 C -1.119 -6.657 -1.776 1.00 . A A . 35 ILE CD1 1 1
2 1656 1 1 35 ILE CG1 C -1.224 -7.711 -0.667 1.00 . A A . 35 ILE CG1 1 1
2 1657 1 1 35 ILE CG2 C 0.481 -6.170 0.388 1.00 . A A . 35 ILE CG2 1 1
2 1658 1 1 35 ILE H H -2.117 -8.866 1.937 1.00 . A A . 35 ILE H 1 1
2 1659 1 1 35 ILE HA H 0.521 -8.972 0.799 1.00 . A A . 35 ILE HA 1 1
2 1660 1 1 35 ILE HB H -1.426 -6.702 1.231 1.00 . A A . 35 ILE HB 1 1
2 1661 1 1 35 ILE HD11 H -2.003 -6.696 -2.394 1.00 . A A . 35 ILE HD11 1 1
2 1662 1 1 35 ILE HD12 H -0.247 -6.859 -2.381 1.00 . A A . 35 ILE HD12 1 1
2 1663 1 1 35 ILE HD13 H -1.031 -5.676 -1.333 1.00 . A A . 35 ILE HD13 1 1
2 1664 1 1 35 ILE HG12 H -0.677 -8.593 -0.964 1.00 . A A . 35 ILE HG12 1 1
2 1665 1 1 35 ILE HG13 H -2.263 -7.970 -0.522 1.00 . A A . 35 ILE HG13 1 1
2 1666 1 1 35 ILE HG21 H 0.113 -5.381 -0.251 1.00 . A A . 35 ILE HG21 1 1
2 1667 1 1 35 ILE HG22 H 1.305 -6.672 -0.099 1.00 . A A . 35 ILE HG22 1 1
2 1668 1 1 35 ILE HG23 H 0.818 -5.749 1.323 1.00 . A A . 35 ILE HG23 1 1
2 1669 1 1 35 ILE N N -1.188 -9.174 2.008 1.00 . A A . 35 ILE N 1 1
2 1670 1 1 35 ILE O O 1.949 -7.578 2.444 1.00 . A A . 35 ILE O 1 1
2 1671 1 1 36 LEU C C 2.239 -8.200 5.043 1.00 . A A . 36 LEU C 1 1
2 1672 1 1 36 LEU CA C 1.017 -7.297 4.936 1.00 . A A . 36 LEU CA 1 1
2 1673 1 1 36 LEU CB C 0.187 -7.392 6.218 1.00 . A A . 36 LEU CB 1 1
2 1674 1 1 36 LEU CD1 C 1.364 -5.614 7.519 1.00 . A A . 36 LEU CD1 1 1
2 1675 1 1 36 LEU CD2 C 0.383 -7.583 8.701 1.00 . A A . 36 LEU CD2 1 1
2 1676 1 1 36 LEU CG C 1.085 -7.115 7.424 1.00 . A A . 36 LEU CG 1 1
2 1677 1 1 36 LEU H H -0.732 -7.998 3.891 1.00 . A A . 36 LEU H 1 1
2 1678 1 1 36 LEU HA H 1.334 -6.277 4.776 1.00 . A A . 36 LEU HA 1 1
2 1679 1 1 36 LEU HB2 H -0.610 -6.665 6.186 1.00 . A A . 36 LEU HB2 1 1
2 1680 1 1 36 LEU HB3 H -0.232 -8.383 6.305 1.00 . A A . 36 LEU HB3 1 1
2 1681 1 1 36 LEU HD11 H 0.450 -5.067 7.337 1.00 . A A . 36 LEU HD11 1 1
2 1682 1 1 36 LEU HD12 H 2.102 -5.338 6.781 1.00 . A A . 36 LEU HD12 1 1
2 1683 1 1 36 LEU HD13 H 1.734 -5.378 8.506 1.00 . A A . 36 LEU HD13 1 1
2 1684 1 1 36 LEU HD21 H -0.119 -6.746 9.164 1.00 . A A . 36 LEU HD21 1 1
2 1685 1 1 36 LEU HD22 H 1.113 -7.988 9.385 1.00 . A A . 36 LEU HD22 1 1
2 1686 1 1 36 LEU HD23 H -0.341 -8.346 8.454 1.00 . A A . 36 LEU HD23 1 1
2 1687 1 1 36 LEU HG H 2.018 -7.647 7.308 1.00 . A A . 36 LEU HG 1 1
2 1688 1 1 36 LEU N N 0.211 -7.756 3.775 1.00 . A A . 36 LEU N 1 1
2 1689 1 1 36 LEU O O 3.308 -7.774 5.431 1.00 . A A . 36 LEU O 1 1
2 1690 1 1 37 ASP C C 4.157 -10.080 3.529 1.00 . A A . 37 ASP C 1 1
2 1691 1 1 37 ASP CA C 3.258 -10.372 4.732 1.00 . A A . 37 ASP CA 1 1
2 1692 1 1 37 ASP CB C 2.767 -11.820 4.667 1.00 . A A . 37 ASP CB 1 1
2 1693 1 1 37 ASP CG C 2.553 -12.353 6.086 1.00 . A A . 37 ASP CG 1 1
2 1694 1 1 37 ASP H H 1.224 -9.768 4.351 1.00 . A A . 37 ASP H 1 1
2 1695 1 1 37 ASP HA H 3.809 -10.212 5.647 1.00 . A A . 37 ASP HA 1 1
2 1696 1 1 37 ASP HB2 H 1.834 -11.859 4.123 1.00 . A A . 37 ASP HB2 1 1
2 1697 1 1 37 ASP HB3 H 3.503 -12.427 4.165 1.00 . A A . 37 ASP HB3 1 1
2 1698 1 1 37 ASP N N 2.095 -9.447 4.678 1.00 . A A . 37 ASP N 1 1
2 1699 1 1 37 ASP O O 5.363 -10.216 3.589 1.00 . A A . 37 ASP O 1 1
2 1700 1 1 37 ASP OD1 O 3.532 -12.716 6.715 1.00 . A A . 37 ASP OD1 1 1
2 1701 1 1 37 ASP OD2 O 1.412 -12.389 6.518 1.00 . A A . 37 ASP OD2 1 1
2 1702 1 1 38 LEU C C 5.355 -8.236 1.529 1.00 . A A . 38 LEU C 1 1
2 1703 1 1 38 LEU CA C 4.363 -9.359 1.219 1.00 . A A . 38 LEU CA 1 1
2 1704 1 1 38 LEU CB C 3.419 -8.899 0.106 1.00 . A A . 38 LEU CB 1 1
2 1705 1 1 38 LEU CD1 C 1.462 -9.799 -1.158 1.00 . A A . 38 LEU CD1 1 1
2 1706 1 1 38 LEU CD2 C 3.776 -10.468 -1.800 1.00 . A A . 38 LEU CD2 1 1
2 1707 1 1 38 LEU CG C 2.860 -10.117 -0.627 1.00 . A A . 38 LEU CG 1 1
2 1708 1 1 38 LEU H H 2.593 -9.571 2.418 1.00 . A A . 38 LEU H 1 1
2 1709 1 1 38 LEU HA H 4.900 -10.239 0.898 1.00 . A A . 38 LEU HA 1 1
2 1710 1 1 38 LEU HB2 H 2.607 -8.332 0.535 1.00 . A A . 38 LEU HB2 1 1
2 1711 1 1 38 LEU HB3 H 3.962 -8.279 -0.592 1.00 . A A . 38 LEU HB3 1 1
2 1712 1 1 38 LEU HD11 H 0.742 -10.456 -0.693 1.00 . A A . 38 LEU HD11 1 1
2 1713 1 1 38 LEU HD12 H 1.442 -9.945 -2.229 1.00 . A A . 38 LEU HD12 1 1
2 1714 1 1 38 LEU HD13 H 1.213 -8.773 -0.931 1.00 . A A . 38 LEU HD13 1 1
2 1715 1 1 38 LEU HD21 H 4.094 -11.496 -1.714 1.00 . A A . 38 LEU HD21 1 1
2 1716 1 1 38 LEU HD22 H 4.640 -9.820 -1.787 1.00 . A A . 38 LEU HD22 1 1
2 1717 1 1 38 LEU HD23 H 3.239 -10.333 -2.727 1.00 . A A . 38 LEU HD23 1 1
2 1718 1 1 38 LEU HG H 2.806 -10.952 0.056 1.00 . A A . 38 LEU HG 1 1
2 1719 1 1 38 LEU N N 3.568 -9.673 2.437 1.00 . A A . 38 LEU N 1 1
2 1720 1 1 38 LEU O O 6.463 -8.219 1.031 1.00 . A A . 38 LEU O 1 1
2 1721 1 1 39 MET C C 6.786 -6.559 3.842 1.00 . A A . 39 MET C 1 1
2 1722 1 1 39 MET CA C 5.888 -6.167 2.666 1.00 . A A . 39 MET CA 1 1
2 1723 1 1 39 MET CB C 5.070 -4.927 3.031 1.00 . A A . 39 MET CB 1 1
2 1724 1 1 39 MET CE C 5.313 -2.352 0.058 1.00 . A A . 39 MET CE 1 1
2 1725 1 1 39 MET CG C 4.500 -4.306 1.755 1.00 . A A . 39 MET CG 1 1
2 1726 1 1 39 MET H H 4.062 -7.314 2.730 1.00 . A A . 39 MET H 1 1
2 1727 1 1 39 MET HA H 6.502 -5.949 1.805 1.00 . A A . 39 MET HA 1 1
2 1728 1 1 39 MET HB2 H 4.261 -5.211 3.689 1.00 . A A . 39 MET HB2 1 1
2 1729 1 1 39 MET HB3 H 5.704 -4.209 3.528 1.00 . A A . 39 MET HB3 1 1
2 1730 1 1 39 MET HE1 H 6.239 -2.894 -0.081 1.00 . A A . 39 MET HE1 1 1
2 1731 1 1 39 MET HE2 H 5.473 -1.310 -0.172 1.00 . A A . 39 MET HE2 1 1
2 1732 1 1 39 MET HE3 H 4.552 -2.751 -0.598 1.00 . A A . 39 MET HE3 1 1
2 1733 1 1 39 MET HG2 H 4.993 -4.734 0.895 1.00 . A A . 39 MET HG2 1 1
2 1734 1 1 39 MET HG3 H 3.439 -4.507 1.698 1.00 . A A . 39 MET HG3 1 1
2 1735 1 1 39 MET N N 4.965 -7.291 2.341 1.00 . A A . 39 MET N 1 1
2 1736 1 1 39 MET O O 7.984 -6.360 3.811 1.00 . A A . 39 MET O 1 1
2 1737 1 1 39 MET SD S 4.773 -2.517 1.777 1.00 . A A . 39 MET SD 1 1
2 1738 1 1 40 ASN C C 7.903 -6.317 6.478 1.00 . A A . 40 ASN C 1 1
2 1739 1 1 40 ASN CA C 7.045 -7.507 6.052 1.00 . A A . 40 ASN CA 1 1
2 1740 1 1 40 ASN CB C 7.950 -8.680 5.669 1.00 . A A . 40 ASN CB 1 1
2 1741 1 1 40 ASN CG C 8.211 -9.550 6.900 1.00 . A A . 40 ASN CG 1 1
2 1742 1 1 40 ASN H H 5.252 -7.259 4.886 1.00 . A A . 40 ASN H 1 1
2 1743 1 1 40 ASN HA H 6.399 -7.797 6.867 1.00 . A A . 40 ASN HA 1 1
2 1744 1 1 40 ASN HB2 H 7.468 -9.272 4.904 1.00 . A A . 40 ASN HB2 1 1
2 1745 1 1 40 ASN HB3 H 8.889 -8.302 5.293 1.00 . A A . 40 ASN HB3 1 1
2 1746 1 1 40 ASN HD21 H 9.820 -8.529 7.455 1.00 . A A . 40 ASN HD21 1 1
2 1747 1 1 40 ASN HD22 H 9.406 -9.833 8.460 1.00 . A A . 40 ASN HD22 1 1
2 1748 1 1 40 ASN N N 6.219 -7.110 4.878 1.00 . A A . 40 ASN N 1 1
2 1749 1 1 40 ASN ND2 N 9.231 -9.282 7.668 1.00 . A A . 40 ASN ND2 1 1
2 1750 1 1 40 ASN O O 8.948 -6.471 7.077 1.00 . A A . 40 ASN O 1 1
2 1751 1 1 40 ASN OD1 O 7.479 -10.483 7.165 1.00 . A A . 40 ASN OD1 1 1
2 1752 1 1 41 VAL C C 8.013 -3.600 8.020 1.00 . A A . 41 VAL C 1 1
2 1753 1 1 41 VAL CA C 8.248 -3.921 6.544 1.00 . A A . 41 VAL CA 1 1
2 1754 1 1 41 VAL CB C 7.797 -2.736 5.691 1.00 . A A . 41 VAL CB 1 1
2 1755 1 1 41 VAL CG1 C 8.467 -1.457 6.196 1.00 . A A . 41 VAL CG1 1 1
2 1756 1 1 41 VAL CG2 C 8.194 -2.976 4.232 1.00 . A A . 41 VAL CG2 1 1
2 1757 1 1 41 VAL H H 6.618 -5.034 5.680 1.00 . A A . 41 VAL H 1 1
2 1758 1 1 41 VAL HA H 9.298 -4.106 6.379 1.00 . A A . 41 VAL HA 1 1
2 1759 1 1 41 VAL HB H 6.726 -2.632 5.762 1.00 . A A . 41 VAL HB 1 1
2 1760 1 1 41 VAL HG11 H 8.198 -0.632 5.554 1.00 . A A . 41 VAL HG11 1 1
2 1761 1 1 41 VAL HG12 H 9.540 -1.586 6.188 1.00 . A A . 41 VAL HG12 1 1
2 1762 1 1 41 VAL HG13 H 8.136 -1.251 7.203 1.00 . A A . 41 VAL HG13 1 1
2 1763 1 1 41 VAL HG21 H 9.204 -2.627 4.072 1.00 . A A . 41 VAL HG21 1 1
2 1764 1 1 41 VAL HG22 H 7.521 -2.436 3.583 1.00 . A A . 41 VAL HG22 1 1
2 1765 1 1 41 VAL HG23 H 8.138 -4.031 4.013 1.00 . A A . 41 VAL HG23 1 1
2 1766 1 1 41 VAL N N 7.465 -5.130 6.166 1.00 . A A . 41 VAL N 1 1
2 1767 1 1 41 VAL O O 7.022 -3.995 8.602 1.00 . A A . 41 VAL O 1 1
2 1768 1 1 42 ASP C C 7.993 -1.207 10.183 1.00 . A A . 42 ASP C 1 1
2 1769 1 1 42 ASP CA C 8.745 -2.535 10.067 1.00 . A A . 42 ASP CA 1 1
2 1770 1 1 42 ASP CB C 10.121 -2.400 10.723 1.00 . A A . 42 ASP CB 1 1
2 1771 1 1 42 ASP CG C 11.052 -1.610 9.802 1.00 . A A . 42 ASP CG 1 1
2 1772 1 1 42 ASP H H 9.707 -2.575 8.141 1.00 . A A . 42 ASP H 1 1
2 1773 1 1 42 ASP HA H 8.184 -3.313 10.563 1.00 . A A . 42 ASP HA 1 1
2 1774 1 1 42 ASP HB2 H 10.020 -1.879 11.665 1.00 . A A . 42 ASP HB2 1 1
2 1775 1 1 42 ASP HB3 H 10.536 -3.381 10.897 1.00 . A A . 42 ASP HB3 1 1
2 1776 1 1 42 ASP N N 8.916 -2.884 8.630 1.00 . A A . 42 ASP N 1 1
2 1777 1 1 42 ASP O O 8.142 -0.326 9.361 1.00 . A A . 42 ASP O 1 1
2 1778 1 1 42 ASP OD1 O 11.666 -2.225 8.945 1.00 . A A . 42 ASP OD1 1 1
2 1779 1 1 42 ASP OD2 O 11.135 -0.405 9.967 1.00 . A A . 42 ASP OD2 1 1
2 1780 1 1 43 LYS C C 5.244 0.248 10.404 1.00 . A A . 43 LYS C 1 1
2 1781 1 1 43 LYS CA C 6.429 0.214 11.372 1.00 . A A . 43 LYS CA 1 1
2 1782 1 1 43 LYS CB C 7.353 1.400 11.088 1.00 . A A . 43 LYS CB 1 1
2 1783 1 1 43 LYS CD C 8.097 3.394 12.398 1.00 . A A . 43 LYS CD 1 1
2 1784 1 1 43 LYS CE C 8.430 2.941 13.820 1.00 . A A . 43 LYS CE 1 1
2 1785 1 1 43 LYS CG C 6.883 2.618 11.885 1.00 . A A . 43 LYS CG 1 1
2 1786 1 1 43 LYS H H 7.084 -1.781 11.852 1.00 . A A . 43 LYS H 1 1
2 1787 1 1 43 LYS HA H 6.065 0.279 12.387 1.00 . A A . 43 LYS HA 1 1
2 1788 1 1 43 LYS HB2 H 8.363 1.147 11.378 1.00 . A A . 43 LYS HB2 1 1
2 1789 1 1 43 LYS HB3 H 7.329 1.631 10.033 1.00 . A A . 43 LYS HB3 1 1
2 1790 1 1 43 LYS HD2 H 8.942 3.206 11.752 1.00 . A A . 43 LYS HD2 1 1
2 1791 1 1 43 LYS HD3 H 7.875 4.450 12.402 1.00 . A A . 43 LYS HD3 1 1
2 1792 1 1 43 LYS HE2 H 7.706 2.206 14.143 1.00 . A A . 43 LYS HE2 1 1
2 1793 1 1 43 LYS HE3 H 9.417 2.506 13.838 1.00 . A A . 43 LYS HE3 1 1
2 1794 1 1 43 LYS HG2 H 6.289 3.257 11.247 1.00 . A A . 43 LYS HG2 1 1
2 1795 1 1 43 LYS HG3 H 6.286 2.291 12.723 1.00 . A A . 43 LYS HG3 1 1
2 1796 1 1 43 LYS HZ1 H 9.179 4.752 14.522 1.00 . A A . 43 LYS HZ1 1 1
2 1797 1 1 43 LYS HZ2 H 8.463 3.786 15.723 1.00 . A A . 43 LYS HZ2 1 1
2 1798 1 1 43 LYS HZ3 H 7.489 4.623 14.610 1.00 . A A . 43 LYS HZ3 1 1
2 1799 1 1 43 LYS N N 7.188 -1.058 11.199 1.00 . A A . 43 LYS N 1 1
2 1800 1 1 43 LYS NZ N 8.387 4.115 14.738 1.00 . A A . 43 LYS NZ 1 1
2 1801 1 1 43 LYS O O 4.461 1.178 10.402 1.00 . A A . 43 LYS O 1 1
2 1802 1 1 44 LEU C C 2.804 -1.574 9.218 1.00 . A A . 44 LEU C 1 1
2 1803 1 1 44 LEU CA C 3.962 -0.770 8.621 1.00 . A A . 44 LEU CA 1 1
2 1804 1 1 44 LEU CB C 4.406 -1.414 7.305 1.00 . A A . 44 LEU CB 1 1
2 1805 1 1 44 LEU CD1 C 5.287 -0.962 5.010 1.00 . A A . 44 LEU CD1 1 1
2 1806 1 1 44 LEU CD2 C 3.989 0.795 6.210 1.00 . A A . 44 LEU CD2 1 1
2 1807 1 1 44 LEU CG C 4.993 -0.346 6.378 1.00 . A A . 44 LEU CG 1 1
2 1808 1 1 44 LEU H H 5.740 -1.498 9.597 1.00 . A A . 44 LEU H 1 1
2 1809 1 1 44 LEU HA H 3.636 0.241 8.436 1.00 . A A . 44 LEU HA 1 1
2 1810 1 1 44 LEU HB2 H 5.156 -2.166 7.508 1.00 . A A . 44 LEU HB2 1 1
2 1811 1 1 44 LEU HB3 H 3.556 -1.876 6.824 1.00 . A A . 44 LEU HB3 1 1
2 1812 1 1 44 LEU HD11 H 4.748 -0.419 4.247 1.00 . A A . 44 LEU HD11 1 1
2 1813 1 1 44 LEU HD12 H 4.971 -1.995 5.005 1.00 . A A . 44 LEU HD12 1 1
2 1814 1 1 44 LEU HD13 H 6.347 -0.908 4.810 1.00 . A A . 44 LEU HD13 1 1
2 1815 1 1 44 LEU HD21 H 4.318 1.651 6.781 1.00 . A A . 44 LEU HD21 1 1
2 1816 1 1 44 LEU HD22 H 3.020 0.477 6.566 1.00 . A A . 44 LEU HD22 1 1
2 1817 1 1 44 LEU HD23 H 3.919 1.063 5.167 1.00 . A A . 44 LEU HD23 1 1
2 1818 1 1 44 LEU HG H 5.909 0.036 6.805 1.00 . A A . 44 LEU HG 1 1
2 1819 1 1 44 LEU N N 5.101 -0.756 9.582 1.00 . A A . 44 LEU N 1 1
2 1820 1 1 44 LEU O O 2.854 -2.785 9.303 1.00 . A A . 44 LEU O 1 1
2 1821 1 1 45 THR C C -0.383 -2.022 9.118 1.00 . A A . 45 THR C 1 1
2 1822 1 1 45 THR CA C 0.600 -1.632 10.226 1.00 . A A . 45 THR CA 1 1
2 1823 1 1 45 THR CB C -0.102 -0.722 11.237 1.00 . A A . 45 THR CB 1 1
2 1824 1 1 45 THR CG2 C 0.831 -0.457 12.419 1.00 . A A . 45 THR CG2 1 1
2 1825 1 1 45 THR H H 1.741 0.069 9.555 1.00 . A A . 45 THR H 1 1
2 1826 1 1 45 THR HA H 0.950 -2.522 10.727 1.00 . A A . 45 THR HA 1 1
2 1827 1 1 45 THR HB H -1.000 -1.202 11.592 1.00 . A A . 45 THR HB 1 1
2 1828 1 1 45 THR HG1 H -0.569 0.340 9.675 1.00 . A A . 45 THR HG1 1 1
2 1829 1 1 45 THR HG21 H 0.469 -0.988 13.289 1.00 . A A . 45 THR HG21 1 1
2 1830 1 1 45 THR HG22 H 0.856 0.602 12.630 1.00 . A A . 45 THR HG22 1 1
2 1831 1 1 45 THR HG23 H 1.826 -0.800 12.177 1.00 . A A . 45 THR HG23 1 1
2 1832 1 1 45 THR N N 1.760 -0.908 9.633 1.00 . A A . 45 THR N 1 1
2 1833 1 1 45 THR O O -0.200 -1.684 7.965 1.00 . A A . 45 THR O 1 1
2 1834 1 1 45 THR OG1 O -0.436 0.510 10.610 1.00 . A A . 45 THR OG1 1 1
2 1835 1 1 46 ARG C C -3.344 -1.983 8.100 1.00 . A A . 46 ARG C 1 1
2 1836 1 1 46 ARG CA C -2.412 -3.153 8.424 1.00 . A A . 46 ARG CA 1 1
2 1837 1 1 46 ARG CB C -3.238 -4.329 8.953 1.00 . A A . 46 ARG CB 1 1
2 1838 1 1 46 ARG CD C -3.781 -6.747 8.624 1.00 . A A . 46 ARG CD 1 1
2 1839 1 1 46 ARG CG C -2.875 -5.598 8.178 1.00 . A A . 46 ARG CG 1 1
2 1840 1 1 46 ARG CZ C -3.554 -8.405 10.377 1.00 . A A . 46 ARG CZ 1 1
2 1841 1 1 46 ARG H H -1.549 -3.002 10.392 1.00 . A A . 46 ARG H 1 1
2 1842 1 1 46 ARG HA H -1.891 -3.456 7.528 1.00 . A A . 46 ARG HA 1 1
2 1843 1 1 46 ARG HB2 H -3.026 -4.474 10.002 1.00 . A A . 46 ARG HB2 1 1
2 1844 1 1 46 ARG HB3 H -4.289 -4.119 8.822 1.00 . A A . 46 ARG HB3 1 1
2 1845 1 1 46 ARG HD2 H -4.583 -6.358 9.234 1.00 . A A . 46 ARG HD2 1 1
2 1846 1 1 46 ARG HD3 H -4.193 -7.239 7.756 1.00 . A A . 46 ARG HD3 1 1
2 1847 1 1 46 ARG HE H -2.036 -7.862 9.219 1.00 . A A . 46 ARG HE 1 1
2 1848 1 1 46 ARG HG2 H -3.007 -5.423 7.120 1.00 . A A . 46 ARG HG2 1 1
2 1849 1 1 46 ARG HG3 H -1.845 -5.857 8.374 1.00 . A A . 46 ARG HG3 1 1
2 1850 1 1 46 ARG HH11 H -5.416 -8.038 9.741 1.00 . A A . 46 ARG HH11 1 1
2 1851 1 1 46 ARG HH12 H -5.290 -9.011 11.168 1.00 . A A . 46 ARG HH12 1 1
2 1852 1 1 46 ARG HH21 H -1.825 -8.929 11.239 1.00 . A A . 46 ARG HH21 1 1
2 1853 1 1 46 ARG HH22 H -3.256 -9.517 12.015 1.00 . A A . 46 ARG HH22 1 1
2 1854 1 1 46 ARG N N -1.421 -2.737 9.458 1.00 . A A . 46 ARG N 1 1
2 1855 1 1 46 ARG NE N -2.985 -7.727 9.417 1.00 . A A . 46 ARG NE 1 1
2 1856 1 1 46 ARG NH1 N -4.855 -8.492 10.433 1.00 . A A . 46 ARG NH1 1 1
2 1857 1 1 46 ARG NH2 N -2.822 -8.996 11.281 1.00 . A A . 46 ARG NH2 1 1
2 1858 1 1 46 ARG O O -3.915 -1.912 7.030 1.00 . A A . 46 ARG O 1 1
2 1859 1 1 47 GLU C C -3.706 1.086 7.828 1.00 . A A . 47 GLU C 1 1
2 1860 1 1 47 GLU CA C -4.407 0.091 8.754 1.00 . A A . 47 GLU CA 1 1
2 1861 1 1 47 GLU CB C -4.749 0.781 10.076 1.00 . A A . 47 GLU CB 1 1
2 1862 1 1 47 GLU CD C -5.579 3.127 10.310 1.00 . A A . 47 GLU CD 1 1
2 1863 1 1 47 GLU CG C -5.948 1.708 9.871 1.00 . A A . 47 GLU CG 1 1
2 1864 1 1 47 GLU H H -3.041 -1.144 9.874 1.00 . A A . 47 GLU H 1 1
2 1865 1 1 47 GLU HA H -5.315 -0.258 8.285 1.00 . A A . 47 GLU HA 1 1
2 1866 1 1 47 GLU HB2 H -4.991 0.036 10.820 1.00 . A A . 47 GLU HB2 1 1
2 1867 1 1 47 GLU HB3 H -3.901 1.361 10.410 1.00 . A A . 47 GLU HB3 1 1
2 1868 1 1 47 GLU HG2 H -6.224 1.714 8.826 1.00 . A A . 47 GLU HG2 1 1
2 1869 1 1 47 GLU HG3 H -6.781 1.356 10.462 1.00 . A A . 47 GLU HG3 1 1
2 1870 1 1 47 GLU N N -3.507 -1.068 9.015 1.00 . A A . 47 GLU N 1 1
2 1871 1 1 47 GLU O O -4.340 1.873 7.153 1.00 . A A . 47 GLU O 1 1
2 1872 1 1 47 GLU OE1 O -5.545 3.365 11.506 1.00 . A A . 47 GLU OE1 1 1
2 1873 1 1 47 GLU OE2 O -5.336 3.950 9.443 1.00 . A A . 47 GLU OE2 1 1
2 1874 1 1 48 ASN C C -1.847 1.596 5.445 1.00 . A A . 48 ASN C 1 1
2 1875 1 1 48 ASN CA C -1.666 2.007 6.908 1.00 . A A . 48 ASN CA 1 1
2 1876 1 1 48 ASN CB C -0.178 1.982 7.264 1.00 . A A . 48 ASN CB 1 1
2 1877 1 1 48 ASN CG C 0.077 2.898 8.463 1.00 . A A . 48 ASN CG 1 1
2 1878 1 1 48 ASN H H -1.909 0.419 8.343 1.00 . A A . 48 ASN H 1 1
2 1879 1 1 48 ASN HA H -2.052 3.006 7.051 1.00 . A A . 48 ASN HA 1 1
2 1880 1 1 48 ASN HB2 H 0.115 0.971 7.512 1.00 . A A . 48 ASN HB2 1 1
2 1881 1 1 48 ASN HB3 H 0.400 2.328 6.420 1.00 . A A . 48 ASN HB3 1 1
2 1882 1 1 48 ASN HD21 H -1.536 2.294 9.450 1.00 . A A . 48 ASN HD21 1 1
2 1883 1 1 48 ASN HD22 H -0.600 3.468 10.240 1.00 . A A . 48 ASN HD22 1 1
2 1884 1 1 48 ASN N N -2.402 1.060 7.790 1.00 . A A . 48 ASN N 1 1
2 1885 1 1 48 ASN ND2 N -0.756 2.885 9.468 1.00 . A A . 48 ASN ND2 1 1
2 1886 1 1 48 ASN O O -2.081 2.420 4.584 1.00 . A A . 48 ASN O 1 1
2 1887 1 1 48 ASN OD1 O 1.045 3.632 8.486 1.00 . A A . 48 ASN OD1 1 1
2 1888 1 1 49 VAL C C -3.396 -0.299 3.448 1.00 . A A . 49 VAL C 1 1
2 1889 1 1 49 VAL CA C -1.908 -0.132 3.752 1.00 . A A . 49 VAL CA 1 1
2 1890 1 1 49 VAL CB C -1.196 -1.472 3.565 1.00 . A A . 49 VAL CB 1 1
2 1891 1 1 49 VAL CG1 C -1.525 -2.038 2.184 1.00 . A A . 49 VAL CG1 1 1
2 1892 1 1 49 VAL CG2 C 0.315 -1.265 3.683 1.00 . A A . 49 VAL CG2 1 1
2 1893 1 1 49 VAL H H -1.556 -0.323 5.866 1.00 . A A . 49 VAL H 1 1
2 1894 1 1 49 VAL HA H -1.484 0.600 3.081 1.00 . A A . 49 VAL HA 1 1
2 1895 1 1 49 VAL HB H -1.527 -2.164 4.327 1.00 . A A . 49 VAL HB 1 1
2 1896 1 1 49 VAL HG11 H -2.273 -2.812 2.281 1.00 . A A . 49 VAL HG11 1 1
2 1897 1 1 49 VAL HG12 H -0.632 -2.454 1.744 1.00 . A A . 49 VAL HG12 1 1
2 1898 1 1 49 VAL HG13 H -1.905 -1.248 1.553 1.00 . A A . 49 VAL HG13 1 1
2 1899 1 1 49 VAL HG21 H 0.742 -1.154 2.697 1.00 . A A . 49 VAL HG21 1 1
2 1900 1 1 49 VAL HG22 H 0.759 -2.120 4.173 1.00 . A A . 49 VAL HG22 1 1
2 1901 1 1 49 VAL HG23 H 0.513 -0.376 4.263 1.00 . A A . 49 VAL HG23 1 1
2 1902 1 1 49 VAL N N -1.742 0.328 5.158 1.00 . A A . 49 VAL N 1 1
2 1903 1 1 49 VAL O O -3.826 -0.195 2.316 1.00 . A A . 49 VAL O 1 1
2 1904 1 1 50 ALA C C -6.296 0.636 4.003 1.00 . A A . 50 ALA C 1 1
2 1905 1 1 50 ALA CA C -5.647 -0.732 4.219 1.00 . A A . 50 ALA CA 1 1
2 1906 1 1 50 ALA CB C -6.278 -1.411 5.438 1.00 . A A . 50 ALA CB 1 1
2 1907 1 1 50 ALA H H -3.822 -0.639 5.356 1.00 . A A . 50 ALA H 1 1
2 1908 1 1 50 ALA HA H -5.798 -1.347 3.346 1.00 . A A . 50 ALA HA 1 1
2 1909 1 1 50 ALA HB1 H -5.609 -2.171 5.813 1.00 . A A . 50 ALA HB1 1 1
2 1910 1 1 50 ALA HB2 H -7.215 -1.865 5.151 1.00 . A A . 50 ALA HB2 1 1
2 1911 1 1 50 ALA HB3 H -6.455 -0.676 6.208 1.00 . A A . 50 ALA HB3 1 1
2 1912 1 1 50 ALA N N -4.188 -0.558 4.451 1.00 . A A . 50 ALA N 1 1
2 1913 1 1 50 ALA O O -7.373 0.742 3.450 1.00 . A A . 50 ALA O 1 1
2 1914 1 1 51 SER C C -6.015 3.503 2.809 1.00 . A A . 51 SER C 1 1
2 1915 1 1 51 SER CA C -6.229 3.045 4.252 1.00 . A A . 51 SER CA 1 1
2 1916 1 1 51 SER CB C -5.541 4.023 5.204 1.00 . A A . 51 SER CB 1 1
2 1917 1 1 51 SER H H -4.782 1.576 4.875 1.00 . A A . 51 SER H 1 1
2 1918 1 1 51 SER HA H -7.287 3.017 4.467 1.00 . A A . 51 SER HA 1 1
2 1919 1 1 51 SER HB2 H -4.490 3.793 5.263 1.00 . A A . 51 SER HB2 1 1
2 1920 1 1 51 SER HB3 H -5.665 5.033 4.832 1.00 . A A . 51 SER HB3 1 1
2 1921 1 1 51 SER HG H -6.161 2.973 6.719 1.00 . A A . 51 SER HG 1 1
2 1922 1 1 51 SER N N -5.649 1.684 4.433 1.00 . A A . 51 SER N 1 1
2 1923 1 1 51 SER O O -6.913 4.015 2.170 1.00 . A A . 51 SER O 1 1
2 1924 1 1 51 SER OG O -6.120 3.906 6.497 1.00 . A A . 51 SER OG 1 1
2 1925 1 1 52 HIS C C -5.462 2.946 -0.063 1.00 . A A . 52 HIS C 1 1
2 1926 1 1 52 HIS CA C -4.567 3.747 0.883 1.00 . A A . 52 HIS CA 1 1
2 1927 1 1 52 HIS CB C -3.098 3.486 0.542 1.00 . A A . 52 HIS CB 1 1
2 1928 1 1 52 HIS CD2 C -2.260 5.262 -1.204 1.00 . A A . 52 HIS CD2 1 1
2 1929 1 1 52 HIS CE1 C -2.644 4.132 -3.012 1.00 . A A . 52 HIS CE1 1 1
2 1930 1 1 52 HIS CG C -2.789 4.057 -0.815 1.00 . A A . 52 HIS CG 1 1
2 1931 1 1 52 HIS H H -4.120 2.907 2.816 1.00 . A A . 52 HIS H 1 1
2 1932 1 1 52 HIS HA H -4.780 4.800 0.778 1.00 . A A . 52 HIS HA 1 1
2 1933 1 1 52 HIS HB2 H -2.467 3.954 1.282 1.00 . A A . 52 HIS HB2 1 1
2 1934 1 1 52 HIS HB3 H -2.915 2.422 0.534 1.00 . A A . 52 HIS HB3 1 1
2 1935 1 1 52 HIS HD1 H -3.404 2.450 -2.051 1.00 . A A . 52 HIS HD1 1 1
2 1936 1 1 52 HIS HD2 H -1.961 6.055 -0.535 1.00 . A A . 52 HIS HD2 1 1
2 1937 1 1 52 HIS HE1 H -2.713 3.842 -4.051 1.00 . A A . 52 HIS HE1 1 1
2 1938 1 1 52 HIS N N -4.832 3.323 2.286 1.00 . A A . 52 HIS N 1 1
2 1939 1 1 52 HIS ND1 N -3.027 3.352 -1.985 1.00 . A A . 52 HIS ND1 1 1
2 1940 1 1 52 HIS NE2 N -2.171 5.308 -2.593 1.00 . A A . 52 HIS NE2 1 1
2 1941 1 1 52 HIS O O -5.797 3.391 -1.143 1.00 . A A . 52 HIS O 1 1
2 1942 1 1 53 LEU C C -8.179 1.394 -0.396 1.00 . A A . 53 LEU C 1 1
2 1943 1 1 53 LEU CA C -6.727 0.935 -0.539 1.00 . A A . 53 LEU CA 1 1
2 1944 1 1 53 LEU CB C -6.615 -0.531 -0.119 1.00 . A A . 53 LEU CB 1 1
2 1945 1 1 53 LEU CD1 C -6.924 -1.484 -2.408 1.00 . A A . 53 LEU CD1 1 1
2 1946 1 1 53 LEU CD2 C -7.646 -2.788 -0.404 1.00 . A A . 53 LEU CD2 1 1
2 1947 1 1 53 LEU CG C -7.524 -1.386 -1.004 1.00 . A A . 53 LEU CG 1 1
2 1948 1 1 53 LEU H H -5.570 1.426 1.210 1.00 . A A . 53 LEU H 1 1
2 1949 1 1 53 LEU HA H -6.414 1.039 -1.567 1.00 . A A . 53 LEU HA 1 1
2 1950 1 1 53 LEU HB2 H -5.591 -0.860 -0.229 1.00 . A A . 53 LEU HB2 1 1
2 1951 1 1 53 LEU HB3 H -6.918 -0.636 0.912 1.00 . A A . 53 LEU HB3 1 1
2 1952 1 1 53 LEU HD11 H -7.681 -1.242 -3.140 1.00 . A A . 53 LEU HD11 1 1
2 1953 1 1 53 LEU HD12 H -6.567 -2.489 -2.577 1.00 . A A . 53 LEU HD12 1 1
2 1954 1 1 53 LEU HD13 H -6.102 -0.789 -2.497 1.00 . A A . 53 LEU HD13 1 1
2 1955 1 1 53 LEU HD21 H -6.777 -2.998 0.202 1.00 . A A . 53 LEU HD21 1 1
2 1956 1 1 53 LEU HD22 H -7.714 -3.516 -1.200 1.00 . A A . 53 LEU HD22 1 1
2 1957 1 1 53 LEU HD23 H -8.533 -2.842 0.208 1.00 . A A . 53 LEU HD23 1 1
2 1958 1 1 53 LEU HG H -8.501 -0.930 -1.062 1.00 . A A . 53 LEU HG 1 1
2 1959 1 1 53 LEU N N -5.852 1.767 0.335 1.00 . A A . 53 LEU N 1 1
2 1960 1 1 53 LEU O O -9.001 1.163 -1.262 1.00 . A A . 53 LEU O 1 1
2 1961 1 1 54 GLN C C -10.138 3.790 0.089 1.00 . A A . 54 GLN C 1 1
2 1962 1 1 54 GLN CA C -9.905 2.505 0.888 1.00 . A A . 54 GLN CA 1 1
2 1963 1 1 54 GLN CB C -10.144 2.775 2.375 1.00 . A A . 54 GLN CB 1 1
2 1964 1 1 54 GLN CD C -11.835 1.557 3.754 1.00 . A A . 54 GLN CD 1 1
2 1965 1 1 54 GLN CG C -10.462 1.459 3.086 1.00 . A A . 54 GLN CG 1 1
2 1966 1 1 54 GLN H H -7.828 2.212 1.378 1.00 . A A . 54 GLN H 1 1
2 1967 1 1 54 GLN HA H -10.589 1.742 0.547 1.00 . A A . 54 GLN HA 1 1
2 1968 1 1 54 GLN HB2 H -9.258 3.215 2.808 1.00 . A A . 54 GLN HB2 1 1
2 1969 1 1 54 GLN HB3 H -10.976 3.454 2.489 1.00 . A A . 54 GLN HB3 1 1
2 1970 1 1 54 GLN HE21 H -11.602 3.457 4.280 1.00 . A A . 54 GLN HE21 1 1
2 1971 1 1 54 GLN HE22 H -13.081 2.757 4.728 1.00 . A A . 54 GLN HE22 1 1
2 1972 1 1 54 GLN HG2 H -10.468 0.653 2.366 1.00 . A A . 54 GLN HG2 1 1
2 1973 1 1 54 GLN HG3 H -9.712 1.265 3.837 1.00 . A A . 54 GLN HG3 1 1
2 1974 1 1 54 GLN N N -8.504 2.038 0.690 1.00 . A A . 54 GLN N 1 1
2 1975 1 1 54 GLN NE2 N -12.203 2.683 4.299 1.00 . A A . 54 GLN NE2 1 1
2 1976 1 1 54 GLN O O -11.239 4.073 -0.339 1.00 . A A . 54 GLN O 1 1
2 1977 1 1 54 GLN OE1 O -12.582 0.599 3.778 1.00 . A A . 54 GLN OE1 1 1
2 1978 1 1 55 LYS C C -9.224 5.540 -2.382 1.00 . A A . 55 LYS C 1 1
2 1979 1 1 55 LYS CA C -9.282 5.838 -0.881 1.00 . A A . 55 LYS CA 1 1
2 1980 1 1 55 LYS CB C -8.165 6.815 -0.508 1.00 . A A . 55 LYS CB 1 1
2 1981 1 1 55 LYS CD C -8.257 9.135 0.422 1.00 . A A . 55 LYS CD 1 1
2 1982 1 1 55 LYS CE C -7.108 9.555 1.340 1.00 . A A . 55 LYS CE 1 1
2 1983 1 1 55 LYS CG C -8.609 7.668 0.682 1.00 . A A . 55 LYS CG 1 1
2 1984 1 1 55 LYS H H -8.232 4.328 0.242 1.00 . A A . 55 LYS H 1 1
2 1985 1 1 55 LYS HA H -10.239 6.277 -0.641 1.00 . A A . 55 LYS HA 1 1
2 1986 1 1 55 LYS HB2 H -7.276 6.261 -0.244 1.00 . A A . 55 LYS HB2 1 1
2 1987 1 1 55 LYS HB3 H -7.953 7.458 -1.349 1.00 . A A . 55 LYS HB3 1 1
2 1988 1 1 55 LYS HD2 H -7.959 9.256 -0.610 1.00 . A A . 55 LYS HD2 1 1
2 1989 1 1 55 LYS HD3 H -9.120 9.753 0.622 1.00 . A A . 55 LYS HD3 1 1
2 1990 1 1 55 LYS HE2 H -6.379 8.760 1.390 1.00 . A A . 55 LYS HE2 1 1
2 1991 1 1 55 LYS HE3 H -6.643 10.447 0.948 1.00 . A A . 55 LYS HE3 1 1
2 1992 1 1 55 LYS HG2 H -9.677 7.572 0.815 1.00 . A A . 55 LYS HG2 1 1
2 1993 1 1 55 LYS HG3 H -8.103 7.333 1.574 1.00 . A A . 55 LYS HG3 1 1
2 1994 1 1 55 LYS HZ1 H -8.643 9.566 2.748 1.00 . A A . 55 LYS HZ1 1 1
2 1995 1 1 55 LYS HZ2 H -7.535 10.843 2.918 1.00 . A A . 55 LYS HZ2 1 1
2 1996 1 1 55 LYS HZ3 H -7.106 9.272 3.402 1.00 . A A . 55 LYS HZ3 1 1
2 1997 1 1 55 LYS N N -9.112 4.572 -0.112 1.00 . A A . 55 LYS N 1 1
2 1998 1 1 55 LYS NZ N -7.638 9.830 2.705 1.00 . A A . 55 LYS NZ 1 1
2 1999 1 1 55 LYS O O -9.759 6.273 -3.189 1.00 . A A . 55 LYS O 1 1
2 2000 1 1 56 PHE C C -9.788 3.450 -4.649 1.00 . A A . 56 PHE C 1 1
2 2001 1 1 56 PHE CA C -8.493 4.133 -4.213 1.00 . A A . 56 PHE CA 1 1
2 2002 1 1 56 PHE CB C -7.311 3.192 -4.450 1.00 . A A . 56 PHE CB 1 1
2 2003 1 1 56 PHE CD1 C -6.410 4.314 -6.520 1.00 . A A . 56 PHE CD1 1 1
2 2004 1 1 56 PHE CD2 C -7.197 2.026 -6.683 1.00 . A A . 56 PHE CD2 1 1
2 2005 1 1 56 PHE CE1 C -6.087 4.299 -7.882 1.00 . A A . 56 PHE CE1 1 1
2 2006 1 1 56 PHE CE2 C -6.874 2.012 -8.045 1.00 . A A . 56 PHE CE2 1 1
2 2007 1 1 56 PHE CG C -6.964 3.176 -5.920 1.00 . A A . 56 PHE CG 1 1
2 2008 1 1 56 PHE CZ C -6.319 3.149 -8.645 1.00 . A A . 56 PHE CZ 1 1
2 2009 1 1 56 PHE H H -8.155 3.890 -2.098 1.00 . A A . 56 PHE H 1 1
2 2010 1 1 56 PHE HA H -8.359 5.039 -4.786 1.00 . A A . 56 PHE HA 1 1
2 2011 1 1 56 PHE HB2 H -6.458 3.536 -3.884 1.00 . A A . 56 PHE HB2 1 1
2 2012 1 1 56 PHE HB3 H -7.576 2.195 -4.134 1.00 . A A . 56 PHE HB3 1 1
2 2013 1 1 56 PHE HD1 H -6.229 5.201 -5.931 1.00 . A A . 56 PHE HD1 1 1
2 2014 1 1 56 PHE HD2 H -7.625 1.149 -6.220 1.00 . A A . 56 PHE HD2 1 1
2 2015 1 1 56 PHE HE1 H -5.659 5.176 -8.345 1.00 . A A . 56 PHE HE1 1 1
2 2016 1 1 56 PHE HE2 H -7.053 1.124 -8.633 1.00 . A A . 56 PHE HE2 1 1
2 2017 1 1 56 PHE HZ H -6.070 3.138 -9.696 1.00 . A A . 56 PHE HZ 1 1
2 2018 1 1 56 PHE N N -8.580 4.471 -2.764 1.00 . A A . 56 PHE N 1 1
2 2019 1 1 56 PHE O O -10.384 3.816 -5.641 1.00 . A A . 56 PHE O 1 1
2 2020 1 1 57 ARG C C -12.609 2.838 -4.384 1.00 . A A . 57 ARG C 1 1
2 2021 1 1 57 ARG CA C -11.506 1.786 -4.295 1.00 . A A . 57 ARG CA 1 1
2 2022 1 1 57 ARG CB C -11.869 0.747 -3.234 1.00 . A A . 57 ARG CB 1 1
2 2023 1 1 57 ARG CD C -13.124 -1.374 -2.830 1.00 . A A . 57 ARG CD 1 1
2 2024 1 1 57 ARG CG C -12.943 -0.192 -3.783 1.00 . A A . 57 ARG CG 1 1
2 2025 1 1 57 ARG CZ C -12.037 -2.988 -4.271 1.00 . A A . 57 ARG CZ 1 1
2 2026 1 1 57 ARG H H -9.751 2.192 -3.111 1.00 . A A . 57 ARG H 1 1
2 2027 1 1 57 ARG HA H -11.387 1.305 -5.257 1.00 . A A . 57 ARG HA 1 1
2 2028 1 1 57 ARG HB2 H -10.989 0.176 -2.974 1.00 . A A . 57 ARG HB2 1 1
2 2029 1 1 57 ARG HB3 H -12.247 1.246 -2.354 1.00 . A A . 57 ARG HB3 1 1
2 2030 1 1 57 ARG HD2 H -12.320 -1.381 -2.109 1.00 . A A . 57 ARG HD2 1 1
2 2031 1 1 57 ARG HD3 H -14.069 -1.281 -2.314 1.00 . A A . 57 ARG HD3 1 1
2 2032 1 1 57 ARG HE H -13.897 -3.225 -3.618 1.00 . A A . 57 ARG HE 1 1
2 2033 1 1 57 ARG HG2 H -13.877 0.343 -3.876 1.00 . A A . 57 ARG HG2 1 1
2 2034 1 1 57 ARG HG3 H -12.641 -0.558 -4.753 1.00 . A A . 57 ARG HG3 1 1
2 2035 1 1 57 ARG HH11 H -10.769 -2.198 -2.937 1.00 . A A . 57 ARG HH11 1 1
2 2036 1 1 57 ARG HH12 H -10.036 -2.952 -4.313 1.00 . A A . 57 ARG HH12 1 1
2 2037 1 1 57 ARG HH21 H -13.053 -3.855 -5.760 1.00 . A A . 57 ARG HH21 1 1
2 2038 1 1 57 ARG HH22 H -11.328 -3.888 -5.912 1.00 . A A . 57 ARG HH22 1 1
2 2039 1 1 57 ARG N N -10.239 2.470 -3.914 1.00 . A A . 57 ARG N 1 1
2 2040 1 1 57 ARG NE N -13.106 -2.645 -3.607 1.00 . A A . 57 ARG NE 1 1
2 2041 1 1 57 ARG NH1 N -10.855 -2.689 -3.804 1.00 . A A . 57 ARG NH1 1 1
2 2042 1 1 57 ARG NH2 N -12.148 -3.627 -5.402 1.00 . A A . 57 ARG NH2 1 1
2 2043 1 1 57 ARG O O -13.431 2.821 -5.279 1.00 . A A . 57 ARG O 1 1
2 2044 1 1 58 VAL C C -13.417 5.685 -4.755 1.00 . A A . 58 VAL C 1 1
2 2045 1 1 58 VAL CA C -13.651 4.839 -3.504 1.00 . A A . 58 VAL CA 1 1
2 2046 1 1 58 VAL CB C -13.522 5.714 -2.258 1.00 . A A . 58 VAL CB 1 1
2 2047 1 1 58 VAL CG1 C -14.355 6.984 -2.436 1.00 . A A . 58 VAL CG1 1 1
2 2048 1 1 58 VAL CG2 C -14.028 4.938 -1.041 1.00 . A A . 58 VAL CG2 1 1
2 2049 1 1 58 VAL H H -11.936 3.769 -2.764 1.00 . A A . 58 VAL H 1 1
2 2050 1 1 58 VAL HA H -14.635 4.397 -3.542 1.00 . A A . 58 VAL HA 1 1
2 2051 1 1 58 VAL HB H -12.486 5.981 -2.112 1.00 . A A . 58 VAL HB 1 1
2 2052 1 1 58 VAL HG11 H -15.025 6.861 -3.275 1.00 . A A . 58 VAL HG11 1 1
2 2053 1 1 58 VAL HG12 H -13.699 7.821 -2.619 1.00 . A A . 58 VAL HG12 1 1
2 2054 1 1 58 VAL HG13 H -14.930 7.166 -1.540 1.00 . A A . 58 VAL HG13 1 1
2 2055 1 1 58 VAL HG21 H -13.674 3.918 -1.091 1.00 . A A . 58 VAL HG21 1 1
2 2056 1 1 58 VAL HG22 H -15.108 4.942 -1.034 1.00 . A A . 58 VAL HG22 1 1
2 2057 1 1 58 VAL HG23 H -13.660 5.402 -0.138 1.00 . A A . 58 VAL HG23 1 1
2 2058 1 1 58 VAL N N -12.618 3.768 -3.468 1.00 . A A . 58 VAL N 1 1
2 2059 1 1 58 VAL O O -14.335 6.217 -5.344 1.00 . A A . 58 VAL O 1 1
2 2060 1 1 59 ALA C C -12.094 5.694 -7.619 1.00 . A A . 59 ALA C 1 1
2 2061 1 1 59 ALA CA C -11.867 6.580 -6.392 1.00 . A A . 59 ALA CA 1 1
2 2062 1 1 59 ALA CB C -10.405 7.027 -6.348 1.00 . A A . 59 ALA CB 1 1
2 2063 1 1 59 ALA H H -11.465 5.342 -4.681 1.00 . A A . 59 ALA H 1 1
2 2064 1 1 59 ALA HA H -12.509 7.444 -6.442 1.00 . A A . 59 ALA HA 1 1
2 2065 1 1 59 ALA HB1 H -9.872 6.597 -7.183 1.00 . A A . 59 ALA HB1 1 1
2 2066 1 1 59 ALA HB2 H -9.954 6.694 -5.424 1.00 . A A . 59 ALA HB2 1 1
2 2067 1 1 59 ALA HB3 H -10.356 8.104 -6.404 1.00 . A A . 59 ALA HB3 1 1
2 2068 1 1 59 ALA N N -12.185 5.793 -5.169 1.00 . A A . 59 ALA N 1 1
2 2069 1 1 59 ALA O O -12.099 6.155 -8.743 1.00 . A A . 59 ALA O 1 1
2 2070 1 1 60 LEU C C -13.979 3.212 -8.717 1.00 . A A . 60 LEU C 1 1
2 2071 1 1 60 LEU CA C -12.483 3.480 -8.539 1.00 . A A . 60 LEU CA 1 1
2 2072 1 1 60 LEU CB C -11.760 2.165 -8.233 1.00 . A A . 60 LEU CB 1 1
2 2073 1 1 60 LEU CD1 C -9.635 0.888 -8.534 1.00 . A A . 60 LEU CD1 1 1
2 2074 1 1 60 LEU CD2 C -10.372 2.518 -10.278 1.00 . A A . 60 LEU CD2 1 1
2 2075 1 1 60 LEU CG C -10.332 2.227 -8.776 1.00 . A A . 60 LEU CG 1 1
2 2076 1 1 60 LEU H H -12.254 4.071 -6.489 1.00 . A A . 60 LEU H 1 1
2 2077 1 1 60 LEU HA H -12.081 3.910 -9.443 1.00 . A A . 60 LEU HA 1 1
2 2078 1 1 60 LEU HB2 H -11.731 2.015 -7.163 1.00 . A A . 60 LEU HB2 1 1
2 2079 1 1 60 LEU HB3 H -12.286 1.347 -8.695 1.00 . A A . 60 LEU HB3 1 1
2 2080 1 1 60 LEU HD11 H -8.980 0.668 -9.364 1.00 . A A . 60 LEU HD11 1 1
2 2081 1 1 60 LEU HD12 H -10.376 0.107 -8.446 1.00 . A A . 60 LEU HD12 1 1
2 2082 1 1 60 LEU HD13 H -9.058 0.942 -7.623 1.00 . A A . 60 LEU HD13 1 1
2 2083 1 1 60 LEU HD21 H -10.109 3.551 -10.453 1.00 . A A . 60 LEU HD21 1 1
2 2084 1 1 60 LEU HD22 H -11.366 2.331 -10.657 1.00 . A A . 60 LEU HD22 1 1
2 2085 1 1 60 LEU HD23 H -9.666 1.877 -10.788 1.00 . A A . 60 LEU HD23 1 1
2 2086 1 1 60 LEU HG H -9.790 3.013 -8.270 1.00 . A A . 60 LEU HG 1 1
2 2087 1 1 60 LEU N N -12.269 4.417 -7.403 1.00 . A A . 60 LEU N 1 1
2 2088 1 1 60 LEU O O -14.381 2.411 -9.537 1.00 . A A . 60 LEU O 1 1
2 2089 1 1 61 LYS C C -16.880 4.710 -9.013 1.00 . A A . 61 LYS C 1 1
2 2090 1 1 61 LYS CA C -16.277 3.649 -8.088 1.00 . A A . 61 LYS CA 1 1
2 2091 1 1 61 LYS CB C -16.934 3.735 -6.705 1.00 . A A . 61 LYS CB 1 1
2 2092 1 1 61 LYS CD C -17.459 5.267 -4.799 1.00 . A A . 61 LYS CD 1 1
2 2093 1 1 61 LYS CE C -18.454 6.415 -4.609 1.00 . A A . 61 LYS CE 1 1
2 2094 1 1 61 LYS CG C -17.032 5.198 -6.267 1.00 . A A . 61 LYS CG 1 1
2 2095 1 1 61 LYS H H -14.466 4.515 -7.300 1.00 . A A . 61 LYS H 1 1
2 2096 1 1 61 LYS HA H -16.452 2.669 -8.507 1.00 . A A . 61 LYS HA 1 1
2 2097 1 1 61 LYS HB2 H -17.924 3.305 -6.752 1.00 . A A . 61 LYS HB2 1 1
2 2098 1 1 61 LYS HB3 H -16.339 3.186 -5.990 1.00 . A A . 61 LYS HB3 1 1
2 2099 1 1 61 LYS HD2 H -17.927 4.334 -4.516 1.00 . A A . 61 LYS HD2 1 1
2 2100 1 1 61 LYS HD3 H -16.593 5.438 -4.179 1.00 . A A . 61 LYS HD3 1 1
2 2101 1 1 61 LYS HE2 H -17.914 7.326 -4.395 1.00 . A A . 61 LYS HE2 1 1
2 2102 1 1 61 LYS HE3 H -19.032 6.543 -5.512 1.00 . A A . 61 LYS HE3 1 1
2 2103 1 1 61 LYS HG2 H -16.070 5.675 -6.386 1.00 . A A . 61 LYS HG2 1 1
2 2104 1 1 61 LYS HG3 H -17.764 5.707 -6.876 1.00 . A A . 61 LYS HG3 1 1
2 2105 1 1 61 LYS HZ1 H -19.206 6.776 -2.700 1.00 . A A . 61 LYS HZ1 1 1
2 2106 1 1 61 LYS HZ2 H -19.181 5.134 -3.137 1.00 . A A . 61 LYS HZ2 1 1
2 2107 1 1 61 LYS HZ3 H -20.354 6.172 -3.793 1.00 . A A . 61 LYS HZ3 1 1
2 2108 1 1 61 LYS N N -14.809 3.874 -7.956 1.00 . A A . 61 LYS N 1 1
2 2109 1 1 61 LYS NZ N -19.367 6.100 -3.475 1.00 . A A . 61 LYS NZ 1 1
2 2110 1 1 61 LYS O O -18.011 4.601 -9.442 1.00 . A A . 61 LYS O 1 1
2 2111 1 1 62 LYS C C -15.666 7.095 -11.333 1.00 . A A . 62 LYS C 1 1
2 2112 1 1 62 LYS CA C -16.671 6.803 -10.215 1.00 . A A . 62 LYS CA 1 1
2 2113 1 1 62 LYS CB C -16.916 8.075 -9.401 1.00 . A A . 62 LYS CB 1 1
2 2114 1 1 62 LYS CD C -16.060 8.334 -7.068 1.00 . A A . 62 LYS CD 1 1
2 2115 1 1 62 LYS CE C -15.578 9.609 -6.374 1.00 . A A . 62 LYS CE 1 1
2 2116 1 1 62 LYS CG C -15.683 8.385 -8.549 1.00 . A A . 62 LYS CG 1 1
2 2117 1 1 62 LYS H H -15.226 5.809 -8.963 1.00 . A A . 62 LYS H 1 1
2 2118 1 1 62 LYS HA H -17.603 6.470 -10.650 1.00 . A A . 62 LYS HA 1 1
2 2119 1 1 62 LYS HB2 H -17.107 8.901 -10.073 1.00 . A A . 62 LYS HB2 1 1
2 2120 1 1 62 LYS HB3 H -17.770 7.931 -8.757 1.00 . A A . 62 LYS HB3 1 1
2 2121 1 1 62 LYS HD2 H -17.133 8.254 -6.972 1.00 . A A . 62 LYS HD2 1 1
2 2122 1 1 62 LYS HD3 H -15.592 7.477 -6.607 1.00 . A A . 62 LYS HD3 1 1
2 2123 1 1 62 LYS HE2 H -15.317 9.385 -5.351 1.00 . A A . 62 LYS HE2 1 1
2 2124 1 1 62 LYS HE3 H -14.711 9.995 -6.891 1.00 . A A . 62 LYS HE3 1 1
2 2125 1 1 62 LYS HG2 H -14.914 7.654 -8.751 1.00 . A A . 62 LYS HG2 1 1
2 2126 1 1 62 LYS HG3 H -15.317 9.371 -8.792 1.00 . A A . 62 LYS HG3 1 1
2 2127 1 1 62 LYS HZ1 H -16.364 11.469 -5.865 1.00 . A A . 62 LYS HZ1 1 1
2 2128 1 1 62 LYS HZ2 H -17.523 10.231 -5.965 1.00 . A A . 62 LYS HZ2 1 1
2 2129 1 1 62 LYS HZ3 H -16.865 10.899 -7.382 1.00 . A A . 62 LYS HZ3 1 1
2 2130 1 1 62 LYS N N -16.135 5.737 -9.321 1.00 . A A . 62 LYS N 1 1
2 2131 1 1 62 LYS NZ N -16.665 10.629 -6.398 1.00 . A A . 62 LYS NZ 1 1
2 2132 1 1 62 LYS O O -16.036 7.421 -12.443 1.00 . A A . 62 LYS O 1 1
2 2133 1 1 63 VAL C C -13.682 6.408 -13.340 1.00 . A A . 63 VAL C 1 1
2 2134 1 1 63 VAL CA C -13.373 7.252 -12.101 1.00 . A A . 63 VAL CA 1 1
2 2135 1 1 63 VAL CB C -11.987 6.886 -11.567 1.00 . A A . 63 VAL CB 1 1
2 2136 1 1 63 VAL CG1 C -11.872 5.366 -11.446 1.00 . A A . 63 VAL CG1 1 1
2 2137 1 1 63 VAL CG2 C -10.918 7.403 -12.531 1.00 . A A . 63 VAL CG2 1 1
2 2138 1 1 63 VAL H H -14.114 6.716 -10.151 1.00 . A A . 63 VAL H 1 1
2 2139 1 1 63 VAL HA H -13.394 8.300 -12.363 1.00 . A A . 63 VAL HA 1 1
2 2140 1 1 63 VAL HB H -11.846 7.337 -10.595 1.00 . A A . 63 VAL HB 1 1
2 2141 1 1 63 VAL HG11 H -12.825 4.956 -11.145 1.00 . A A . 63 VAL HG11 1 1
2 2142 1 1 63 VAL HG12 H -11.124 5.120 -10.706 1.00 . A A . 63 VAL HG12 1 1
2 2143 1 1 63 VAL HG13 H -11.585 4.949 -12.400 1.00 . A A . 63 VAL HG13 1 1
2 2144 1 1 63 VAL HG21 H -10.015 7.625 -11.982 1.00 . A A . 63 VAL HG21 1 1
2 2145 1 1 63 VAL HG22 H -11.273 8.300 -13.017 1.00 . A A . 63 VAL HG22 1 1
2 2146 1 1 63 VAL HG23 H -10.710 6.649 -13.276 1.00 . A A . 63 VAL HG23 1 1
2 2147 1 1 63 VAL N N -14.396 6.980 -11.051 1.00 . A A . 63 VAL N 1 1
2 2148 1 1 63 VAL O O -14.324 5.381 -13.258 1.00 . A A . 63 VAL O 1 1
2 2149 1 1 64 SER C C -12.543 4.865 -15.803 1.00 . A A . 64 SER C 1 1
2 2150 1 1 64 SER CA C -13.503 6.054 -15.729 1.00 . A A . 64 SER CA 1 1
2 2151 1 1 64 SER CB C -13.301 6.948 -16.953 1.00 . A A . 64 SER CB 1 1
2 2152 1 1 64 SER H H -12.716 7.667 -14.537 1.00 . A A . 64 SER H 1 1
2 2153 1 1 64 SER HA H -14.521 5.693 -15.711 1.00 . A A . 64 SER HA 1 1
2 2154 1 1 64 SER HB2 H -12.762 7.837 -16.668 1.00 . A A . 64 SER HB2 1 1
2 2155 1 1 64 SER HB3 H -12.732 6.410 -17.700 1.00 . A A . 64 SER HB3 1 1
2 2156 1 1 64 SER HG H -14.806 6.679 -18.156 1.00 . A A . 64 SER HG 1 1
2 2157 1 1 64 SER N N -13.231 6.834 -14.489 1.00 . A A . 64 SER N 1 1
2 2158 1 1 64 SER O O -11.458 4.970 -15.257 1.00 . A A . 64 SER O 1 1
2 2159 1 1 64 SER OXT O -12.910 3.869 -16.407 1.00 . A A . 64 SER OXT 1 1
2 2160 1 1 64 SER OG O -14.569 7.318 -17.480 1.00 . A A . 64 SER OG 1 1
3 2161 1 1 1 THR C C 22.048 13.424 5.482 1.00 . A A . 1 THR C 1 1
3 2162 1 1 1 THR CA C 21.574 14.346 4.357 1.00 . A A . 1 THR CA 1 1
3 2163 1 1 1 THR CB C 22.763 14.716 3.466 1.00 . A A . 1 THR CB 1 1
3 2164 1 1 1 THR CG2 C 22.260 15.413 2.201 1.00 . A A . 1 THR CG2 1 1
3 2165 1 1 1 THR H1 H 20.063 15.366 5.364 1.00 . A A . 1 THR H1 1 1
3 2166 1 1 1 THR H2 H 20.869 16.299 4.194 1.00 . A A . 1 THR H2 1 1
3 2167 1 1 1 THR H3 H 21.623 15.955 5.678 1.00 . A A . 1 THR H3 1 1
3 2168 1 1 1 THR HA H 20.826 13.839 3.766 1.00 . A A . 1 THR HA 1 1
3 2169 1 1 1 THR HB H 23.298 13.821 3.189 1.00 . A A . 1 THR HB 1 1
3 2170 1 1 1 THR HG1 H 23.698 15.267 5.080 1.00 . A A . 1 THR HG1 1 1
3 2171 1 1 1 THR HG21 H 22.107 16.463 2.406 1.00 . A A . 1 THR HG21 1 1
3 2172 1 1 1 THR HG22 H 21.325 14.968 1.892 1.00 . A A . 1 THR HG22 1 1
3 2173 1 1 1 THR HG23 H 22.990 15.302 1.414 1.00 . A A . 1 THR HG23 1 1
3 2174 1 1 1 THR N N 20.988 15.585 4.943 1.00 . A A . 1 THR N 1 1
3 2175 1 1 1 THR O O 23.032 12.725 5.351 1.00 . A A . 1 THR O 1 1
3 2176 1 1 1 THR OG1 O 23.631 15.587 4.177 1.00 . A A . 1 THR OG1 1 1
3 2177 1 1 2 ALA C C 20.957 11.242 7.679 1.00 . A A . 2 ALA C 1 1
3 2178 1 1 2 ALA CA C 21.766 12.539 7.719 1.00 . A A . 2 ALA CA 1 1
3 2179 1 1 2 ALA CB C 21.508 13.261 9.044 1.00 . A A . 2 ALA CB 1 1
3 2180 1 1 2 ALA H H 20.563 13.988 6.673 1.00 . A A . 2 ALA H 1 1
3 2181 1 1 2 ALA HA H 22.818 12.311 7.632 1.00 . A A . 2 ALA HA 1 1
3 2182 1 1 2 ALA HB1 H 20.681 12.792 9.555 1.00 . A A . 2 ALA HB1 1 1
3 2183 1 1 2 ALA HB2 H 21.270 14.296 8.849 1.00 . A A . 2 ALA HB2 1 1
3 2184 1 1 2 ALA HB3 H 22.392 13.205 9.661 1.00 . A A . 2 ALA HB3 1 1
3 2185 1 1 2 ALA N N 21.354 13.417 6.587 1.00 . A A . 2 ALA N 1 1
3 2186 1 1 2 ALA O O 19.760 11.252 7.470 1.00 . A A . 2 ALA O 1 1
3 2187 1 1 3 GLN C C 20.352 8.560 6.439 1.00 . A A . 3 GLN C 1 1
3 2188 1 1 3 GLN CA C 20.868 8.828 7.855 1.00 . A A . 3 GLN CA 1 1
3 2189 1 1 3 GLN CB C 19.686 8.890 8.825 1.00 . A A . 3 GLN CB 1 1
3 2190 1 1 3 GLN CD C 20.526 9.086 11.171 1.00 . A A . 3 GLN CD 1 1
3 2191 1 1 3 GLN CG C 20.030 8.114 10.098 1.00 . A A . 3 GLN CG 1 1
3 2192 1 1 3 GLN H H 22.565 10.139 8.048 1.00 . A A . 3 GLN H 1 1
3 2193 1 1 3 GLN HA H 21.535 8.032 8.150 1.00 . A A . 3 GLN HA 1 1
3 2194 1 1 3 GLN HB2 H 19.480 9.920 9.074 1.00 . A A . 3 GLN HB2 1 1
3 2195 1 1 3 GLN HB3 H 18.816 8.450 8.362 1.00 . A A . 3 GLN HB3 1 1
3 2196 1 1 3 GLN HE21 H 21.071 7.646 12.424 1.00 . A A . 3 GLN HE21 1 1
3 2197 1 1 3 GLN HE22 H 21.342 9.229 12.975 1.00 . A A . 3 GLN HE22 1 1
3 2198 1 1 3 GLN HG2 H 19.148 7.602 10.456 1.00 . A A . 3 GLN HG2 1 1
3 2199 1 1 3 GLN HG3 H 20.803 7.392 9.883 1.00 . A A . 3 GLN HG3 1 1
3 2200 1 1 3 GLN N N 21.600 10.124 7.880 1.00 . A A . 3 GLN N 1 1
3 2201 1 1 3 GLN NE2 N 21.021 8.614 12.282 1.00 . A A . 3 GLN NE2 1 1
3 2202 1 1 3 GLN O O 19.439 9.210 5.969 1.00 . A A . 3 GLN O 1 1
3 2203 1 1 3 GLN OE1 O 20.465 10.287 10.995 1.00 . A A . 3 GLN OE1 1 1
3 2204 1 1 4 LYS C C 19.022 6.809 4.415 1.00 . A A . 4 LYS C 1 1
3 2205 1 1 4 LYS CA C 20.470 7.302 4.373 1.00 . A A . 4 LYS CA 1 1
3 2206 1 1 4 LYS CB C 21.361 6.214 3.769 1.00 . A A . 4 LYS CB 1 1
3 2207 1 1 4 LYS CD C 20.681 5.108 1.634 1.00 . A A . 4 LYS CD 1 1
3 2208 1 1 4 LYS CE C 21.714 4.289 0.859 1.00 . A A . 4 LYS CE 1 1
3 2209 1 1 4 LYS CG C 21.356 6.338 2.244 1.00 . A A . 4 LYS CG 1 1
3 2210 1 1 4 LYS H H 21.663 7.096 6.154 1.00 . A A . 4 LYS H 1 1
3 2211 1 1 4 LYS HA H 20.530 8.193 3.767 1.00 . A A . 4 LYS HA 1 1
3 2212 1 1 4 LYS HB2 H 22.370 6.330 4.138 1.00 . A A . 4 LYS HB2 1 1
3 2213 1 1 4 LYS HB3 H 20.983 5.242 4.050 1.00 . A A . 4 LYS HB3 1 1
3 2214 1 1 4 LYS HD2 H 20.257 4.502 2.422 1.00 . A A . 4 LYS HD2 1 1
3 2215 1 1 4 LYS HD3 H 19.898 5.424 0.962 1.00 . A A . 4 LYS HD3 1 1
3 2216 1 1 4 LYS HE2 H 21.372 4.144 -0.155 1.00 . A A . 4 LYS HE2 1 1
3 2217 1 1 4 LYS HE3 H 22.657 4.816 0.849 1.00 . A A . 4 LYS HE3 1 1
3 2218 1 1 4 LYS HG2 H 20.815 7.227 1.958 1.00 . A A . 4 LYS HG2 1 1
3 2219 1 1 4 LYS HG3 H 22.372 6.403 1.886 1.00 . A A . 4 LYS HG3 1 1
3 2220 1 1 4 LYS HZ1 H 21.005 2.682 1.977 1.00 . A A . 4 LYS HZ1 1 1
3 2221 1 1 4 LYS HZ2 H 22.648 3.031 2.230 1.00 . A A . 4 LYS HZ2 1 1
3 2222 1 1 4 LYS HZ3 H 22.152 2.254 0.803 1.00 . A A . 4 LYS HZ3 1 1
3 2223 1 1 4 LYS N N 20.928 7.609 5.756 1.00 . A A . 4 LYS N 1 1
3 2224 1 1 4 LYS NZ N 21.893 2.964 1.517 1.00 . A A . 4 LYS NZ 1 1
3 2225 1 1 4 LYS O O 18.452 6.618 5.471 1.00 . A A . 4 LYS O 1 1
3 2226 1 1 5 LYS C C 16.127 7.111 4.028 1.00 . A A . 5 LYS C 1 1
3 2227 1 1 5 LYS CA C 17.010 6.124 3.256 1.00 . A A . 5 LYS CA 1 1
3 2228 1 1 5 LYS CB C 16.933 4.746 3.919 1.00 . A A . 5 LYS CB 1 1
3 2229 1 1 5 LYS CD C 15.195 2.968 3.660 1.00 . A A . 5 LYS CD 1 1
3 2230 1 1 5 LYS CE C 14.756 2.078 4.824 1.00 . A A . 5 LYS CE 1 1
3 2231 1 1 5 LYS CG C 15.468 4.383 4.174 1.00 . A A . 5 LYS CG 1 1
3 2232 1 1 5 LYS H H 18.896 6.763 2.434 1.00 . A A . 5 LYS H 1 1
3 2233 1 1 5 LYS HA H 16.669 6.049 2.234 1.00 . A A . 5 LYS HA 1 1
3 2234 1 1 5 LYS HB2 H 17.381 4.008 3.269 1.00 . A A . 5 LYS HB2 1 1
3 2235 1 1 5 LYS HB3 H 17.464 4.769 4.858 1.00 . A A . 5 LYS HB3 1 1
3 2236 1 1 5 LYS HD2 H 14.413 3.001 2.915 1.00 . A A . 5 LYS HD2 1 1
3 2237 1 1 5 LYS HD3 H 16.094 2.564 3.220 1.00 . A A . 5 LYS HD3 1 1
3 2238 1 1 5 LYS HE2 H 15.034 1.054 4.620 1.00 . A A . 5 LYS HE2 1 1
3 2239 1 1 5 LYS HE3 H 15.239 2.408 5.731 1.00 . A A . 5 LYS HE3 1 1
3 2240 1 1 5 LYS HG2 H 15.266 4.427 5.234 1.00 . A A . 5 LYS HG2 1 1
3 2241 1 1 5 LYS HG3 H 14.829 5.081 3.656 1.00 . A A . 5 LYS HG3 1 1
3 2242 1 1 5 LYS HZ1 H 12.883 2.785 4.249 1.00 . A A . 5 LYS HZ1 1 1
3 2243 1 1 5 LYS HZ2 H 13.055 2.560 5.924 1.00 . A A . 5 LYS HZ2 1 1
3 2244 1 1 5 LYS HZ3 H 12.860 1.219 4.899 1.00 . A A . 5 LYS HZ3 1 1
3 2245 1 1 5 LYS N N 18.421 6.603 3.276 1.00 . A A . 5 LYS N 1 1
3 2246 1 1 5 LYS NZ N 13.277 2.168 4.987 1.00 . A A . 5 LYS NZ 1 1
3 2247 1 1 5 LYS O O 16.098 7.087 5.243 1.00 . A A . 5 LYS O 1 1
3 2248 1 1 6 PRO C C 13.237 8.306 4.366 1.00 . A A . 6 PRO C 1 1
3 2249 1 1 6 PRO CA C 14.540 8.959 3.897 1.00 . A A . 6 PRO CA 1 1
3 2250 1 1 6 PRO CB C 14.284 9.937 2.747 1.00 . A A . 6 PRO CB 1 1
3 2251 1 1 6 PRO CD C 15.473 7.972 1.824 1.00 . A A . 6 PRO CD 1 1
3 2252 1 1 6 PRO CG C 14.567 9.158 1.441 1.00 . A A . 6 PRO CG 1 1
3 2253 1 1 6 PRO HA H 15.028 9.468 4.712 1.00 . A A . 6 PRO HA 1 1
3 2254 1 1 6 PRO HB2 H 13.255 10.271 2.769 1.00 . A A . 6 PRO HB2 1 1
3 2255 1 1 6 PRO HB3 H 14.952 10.780 2.819 1.00 . A A . 6 PRO HB3 1 1
3 2256 1 1 6 PRO HD2 H 15.079 7.050 1.419 1.00 . A A . 6 PRO HD2 1 1
3 2257 1 1 6 PRO HD3 H 16.482 8.140 1.481 1.00 . A A . 6 PRO HD3 1 1
3 2258 1 1 6 PRO HG2 H 13.639 8.798 1.017 1.00 . A A . 6 PRO HG2 1 1
3 2259 1 1 6 PRO HG3 H 15.078 9.793 0.733 1.00 . A A . 6 PRO HG3 1 1
3 2260 1 1 6 PRO N N 15.434 7.951 3.302 1.00 . A A . 6 PRO N 1 1
3 2261 1 1 6 PRO O O 12.797 7.314 3.819 1.00 . A A . 6 PRO O 1 1
3 2262 1 1 7 ARG C C 10.458 7.869 4.711 1.00 . A A . 7 ARG C 1 1
3 2263 1 1 7 ARG CA C 11.350 8.266 5.889 1.00 . A A . 7 ARG CA 1 1
3 2264 1 1 7 ARG CB C 10.623 9.300 6.752 1.00 . A A . 7 ARG CB 1 1
3 2265 1 1 7 ARG CD C 9.835 11.670 6.837 1.00 . A A . 7 ARG CD 1 1
3 2266 1 1 7 ARG CG C 10.748 10.681 6.108 1.00 . A A . 7 ARG CG 1 1
3 2267 1 1 7 ARG CZ C 7.801 12.895 6.359 1.00 . A A . 7 ARG CZ 1 1
3 2268 1 1 7 ARG H H 12.997 9.651 5.806 1.00 . A A . 7 ARG H 1 1
3 2269 1 1 7 ARG HA H 11.570 7.392 6.483 1.00 . A A . 7 ARG HA 1 1
3 2270 1 1 7 ARG HB2 H 9.580 9.031 6.833 1.00 . A A . 7 ARG HB2 1 1
3 2271 1 1 7 ARG HB3 H 11.067 9.322 7.737 1.00 . A A . 7 ARG HB3 1 1
3 2272 1 1 7 ARG HD2 H 9.481 11.222 7.755 1.00 . A A . 7 ARG HD2 1 1
3 2273 1 1 7 ARG HD3 H 10.388 12.569 7.066 1.00 . A A . 7 ARG HD3 1 1
3 2274 1 1 7 ARG HE H 8.566 11.562 5.101 1.00 . A A . 7 ARG HE 1 1
3 2275 1 1 7 ARG HG2 H 11.772 11.019 6.176 1.00 . A A . 7 ARG HG2 1 1
3 2276 1 1 7 ARG HG3 H 10.455 10.623 5.071 1.00 . A A . 7 ARG HG3 1 1
3 2277 1 1 7 ARG HH11 H 7.386 11.954 8.077 1.00 . A A . 7 ARG HH11 1 1
3 2278 1 1 7 ARG HH12 H 6.519 13.428 7.802 1.00 . A A . 7 ARG HH12 1 1
3 2279 1 1 7 ARG HH21 H 8.012 14.043 4.733 1.00 . A A . 7 ARG HH21 1 1
3 2280 1 1 7 ARG HH22 H 6.873 14.611 5.908 1.00 . A A . 7 ARG HH22 1 1
3 2281 1 1 7 ARG N N 12.621 8.854 5.378 1.00 . A A . 7 ARG N 1 1
3 2282 1 1 7 ARG NE N 8.674 12.007 5.968 1.00 . A A . 7 ARG NE 1 1
3 2283 1 1 7 ARG NH1 N 7.188 12.747 7.501 1.00 . A A . 7 ARG NH1 1 1
3 2284 1 1 7 ARG NH2 N 7.542 13.930 5.609 1.00 . A A . 7 ARG NH2 1 1
3 2285 1 1 7 ARG O O 9.936 8.707 4.002 1.00 . A A . 7 ARG O 1 1
3 2286 1 1 8 VAL C C 8.004 5.868 3.880 1.00 . A A . 8 VAL C 1 1
3 2287 1 1 8 VAL CA C 9.423 6.139 3.363 1.00 . A A . 8 VAL CA 1 1
3 2288 1 1 8 VAL CB C 10.026 4.860 2.757 1.00 . A A . 8 VAL CB 1 1
3 2289 1 1 8 VAL CG1 C 8.933 4.008 2.106 1.00 . A A . 8 VAL CG1 1 1
3 2290 1 1 8 VAL CG2 C 11.057 5.242 1.693 1.00 . A A . 8 VAL CG2 1 1
3 2291 1 1 8 VAL H H 10.710 5.934 5.079 1.00 . A A . 8 VAL H 1 1
3 2292 1 1 8 VAL HA H 9.388 6.912 2.609 1.00 . A A . 8 VAL HA 1 1
3 2293 1 1 8 VAL HB H 10.509 4.288 3.536 1.00 . A A . 8 VAL HB 1 1
3 2294 1 1 8 VAL HG11 H 8.291 3.599 2.871 1.00 . A A . 8 VAL HG11 1 1
3 2295 1 1 8 VAL HG12 H 9.389 3.203 1.549 1.00 . A A . 8 VAL HG12 1 1
3 2296 1 1 8 VAL HG13 H 8.349 4.623 1.437 1.00 . A A . 8 VAL HG13 1 1
3 2297 1 1 8 VAL HG21 H 11.775 4.444 1.585 1.00 . A A . 8 VAL HG21 1 1
3 2298 1 1 8 VAL HG22 H 11.565 6.147 1.992 1.00 . A A . 8 VAL HG22 1 1
3 2299 1 1 8 VAL HG23 H 10.555 5.405 0.750 1.00 . A A . 8 VAL HG23 1 1
3 2300 1 1 8 VAL N N 10.279 6.594 4.495 1.00 . A A . 8 VAL N 1 1
3 2301 1 1 8 VAL O O 7.755 4.889 4.553 1.00 . A A . 8 VAL O 1 1
3 2302 1 1 9 LEU C C 4.807 6.093 2.847 1.00 . A A . 9 LEU C 1 1
3 2303 1 1 9 LEU CA C 5.677 6.523 4.031 1.00 . A A . 9 LEU CA 1 1
3 2304 1 1 9 LEU CB C 5.141 7.834 4.606 1.00 . A A . 9 LEU CB 1 1
3 2305 1 1 9 LEU CD1 C 4.299 6.853 6.744 1.00 . A A . 9 LEU CD1 1 1
3 2306 1 1 9 LEU CD2 C 3.196 8.873 5.777 1.00 . A A . 9 LEU CD2 1 1
3 2307 1 1 9 LEU CG C 3.895 7.553 5.446 1.00 . A A . 9 LEU CG 1 1
3 2308 1 1 9 LEU H H 7.297 7.512 3.021 1.00 . A A . 9 LEU H 1 1
3 2309 1 1 9 LEU HA H 5.658 5.758 4.793 1.00 . A A . 9 LEU HA 1 1
3 2310 1 1 9 LEU HB2 H 5.900 8.290 5.225 1.00 . A A . 9 LEU HB2 1 1
3 2311 1 1 9 LEU HB3 H 4.887 8.502 3.798 1.00 . A A . 9 LEU HB3 1 1
3 2312 1 1 9 LEU HD11 H 4.919 7.514 7.332 1.00 . A A . 9 LEU HD11 1 1
3 2313 1 1 9 LEU HD12 H 4.852 5.955 6.512 1.00 . A A . 9 LEU HD12 1 1
3 2314 1 1 9 LEU HD13 H 3.414 6.596 7.307 1.00 . A A . 9 LEU HD13 1 1
3 2315 1 1 9 LEU HD21 H 2.254 8.924 5.250 1.00 . A A . 9 LEU HD21 1 1
3 2316 1 1 9 LEU HD22 H 3.822 9.698 5.472 1.00 . A A . 9 LEU HD22 1 1
3 2317 1 1 9 LEU HD23 H 3.018 8.931 6.841 1.00 . A A . 9 LEU HD23 1 1
3 2318 1 1 9 LEU HG H 3.221 6.916 4.889 1.00 . A A . 9 LEU HG 1 1
3 2319 1 1 9 LEU N N 7.075 6.729 3.565 1.00 . A A . 9 LEU N 1 1
3 2320 1 1 9 LEU O O 4.100 5.105 2.909 1.00 . A A . 9 LEU O 1 1
3 2321 1 1 10 TRP C C 4.564 7.231 -0.639 1.00 . A A . 10 TRP C 1 1
3 2322 1 1 10 TRP CA C 4.036 6.469 0.579 1.00 . A A . 10 TRP CA 1 1
3 2323 1 1 10 TRP CB C 2.575 6.856 0.825 1.00 . A A . 10 TRP CB 1 1
3 2324 1 1 10 TRP CD1 C 1.351 6.148 2.920 1.00 . A A . 10 TRP CD1 1 1
3 2325 1 1 10 TRP CD2 C 1.811 4.414 1.562 1.00 . A A . 10 TRP CD2 1 1
3 2326 1 1 10 TRP CE2 C 1.134 3.883 2.684 1.00 . A A . 10 TRP CE2 1 1
3 2327 1 1 10 TRP CE3 C 2.217 3.527 0.549 1.00 . A A . 10 TRP CE3 1 1
3 2328 1 1 10 TRP CG C 1.939 5.856 1.737 1.00 . A A . 10 TRP CG 1 1
3 2329 1 1 10 TRP CH2 C 1.274 1.649 1.782 1.00 . A A . 10 TRP CH2 1 1
3 2330 1 1 10 TRP CZ2 C 0.865 2.517 2.797 1.00 . A A . 10 TRP CZ2 1 1
3 2331 1 1 10 TRP CZ3 C 1.948 2.152 0.660 1.00 . A A . 10 TRP CZ3 1 1
3 2332 1 1 10 TRP H H 5.433 7.618 1.746 1.00 . A A . 10 TRP H 1 1
3 2333 1 1 10 TRP HA H 4.104 5.406 0.399 1.00 . A A . 10 TRP HA 1 1
3 2334 1 1 10 TRP HB2 H 2.534 7.834 1.279 1.00 . A A . 10 TRP HB2 1 1
3 2335 1 1 10 TRP HB3 H 2.045 6.873 -0.116 1.00 . A A . 10 TRP HB3 1 1
3 2336 1 1 10 TRP HD1 H 1.269 7.133 3.355 1.00 . A A . 10 TRP HD1 1 1
3 2337 1 1 10 TRP HE1 H 0.407 4.914 4.342 1.00 . A A . 10 TRP HE1 1 1
3 2338 1 1 10 TRP HE3 H 2.736 3.903 -0.319 1.00 . A A . 10 TRP HE3 1 1
3 2339 1 1 10 TRP HH2 H 1.071 0.592 1.861 1.00 . A A . 10 TRP HH2 1 1
3 2340 1 1 10 TRP HZ2 H 0.346 2.136 3.663 1.00 . A A . 10 TRP HZ2 1 1
3 2341 1 1 10 TRP HZ3 H 2.263 1.479 -0.124 1.00 . A A . 10 TRP HZ3 1 1
3 2342 1 1 10 TRP N N 4.855 6.827 1.771 1.00 . A A . 10 TRP N 1 1
3 2343 1 1 10 TRP NE1 N 0.874 4.978 3.483 1.00 . A A . 10 TRP NE1 1 1
3 2344 1 1 10 TRP O O 3.969 8.190 -1.089 1.00 . A A . 10 TRP O 1 1
3 2345 1 1 11 THR C C 6.210 6.601 -3.577 1.00 . A A . 11 THR C 1 1
3 2346 1 1 11 THR CA C 6.247 7.523 -2.356 1.00 . A A . 11 THR CA 1 1
3 2347 1 1 11 THR CB C 7.696 7.923 -2.066 1.00 . A A . 11 THR CB 1 1
3 2348 1 1 11 THR CG2 C 7.741 8.829 -0.835 1.00 . A A . 11 THR CG2 1 1
3 2349 1 1 11 THR H H 6.148 6.041 -0.793 1.00 . A A . 11 THR H 1 1
3 2350 1 1 11 THR HA H 5.665 8.410 -2.558 1.00 . A A . 11 THR HA 1 1
3 2351 1 1 11 THR HB H 8.101 8.453 -2.913 1.00 . A A . 11 THR HB 1 1
3 2352 1 1 11 THR HG1 H 9.135 6.968 -1.169 1.00 . A A . 11 THR HG1 1 1
3 2353 1 1 11 THR HG21 H 7.827 8.224 0.055 1.00 . A A . 11 THR HG21 1 1
3 2354 1 1 11 THR HG22 H 6.835 9.414 -0.786 1.00 . A A . 11 THR HG22 1 1
3 2355 1 1 11 THR HG23 H 8.593 9.489 -0.905 1.00 . A A . 11 THR HG23 1 1
3 2356 1 1 11 THR N N 5.681 6.815 -1.173 1.00 . A A . 11 THR N 1 1
3 2357 1 1 11 THR O O 5.856 5.443 -3.481 1.00 . A A . 11 THR O 1 1
3 2358 1 1 11 THR OG1 O 8.468 6.754 -1.825 1.00 . A A . 11 THR OG1 1 1
3 2359 1 1 12 HIS C C 7.272 4.935 -5.655 1.00 . A A . 12 HIS C 1 1
3 2360 1 1 12 HIS CA C 6.568 6.261 -5.949 1.00 . A A . 12 HIS CA 1 1
3 2361 1 1 12 HIS CB C 7.301 6.990 -7.076 1.00 . A A . 12 HIS CB 1 1
3 2362 1 1 12 HIS CD2 C 7.258 6.125 -9.558 1.00 . A A . 12 HIS CD2 1 1
3 2363 1 1 12 HIS CE1 C 5.126 6.286 -9.911 1.00 . A A . 12 HIS CE1 1 1
3 2364 1 1 12 HIS CG C 6.698 6.606 -8.400 1.00 . A A . 12 HIS CG 1 1
3 2365 1 1 12 HIS H H 6.862 8.043 -4.776 1.00 . A A . 12 HIS H 1 1
3 2366 1 1 12 HIS HA H 5.547 6.069 -6.246 1.00 . A A . 12 HIS HA 1 1
3 2367 1 1 12 HIS HB2 H 7.208 8.057 -6.935 1.00 . A A . 12 HIS HB2 1 1
3 2368 1 1 12 HIS HB3 H 8.345 6.714 -7.065 1.00 . A A . 12 HIS HB3 1 1
3 2369 1 1 12 HIS HD1 H 4.654 7.013 -8.019 1.00 . A A . 12 HIS HD1 1 1
3 2370 1 1 12 HIS HD2 H 8.309 5.932 -9.706 1.00 . A A . 12 HIS HD2 1 1
3 2371 1 1 12 HIS HE1 H 4.155 6.251 -10.382 1.00 . A A . 12 HIS HE1 1 1
3 2372 1 1 12 HIS N N 6.577 7.107 -4.722 1.00 . A A . 12 HIS N 1 1
3 2373 1 1 12 HIS ND1 N 5.337 6.701 -8.648 1.00 . A A . 12 HIS ND1 1 1
3 2374 1 1 12 HIS NE2 N 6.263 5.924 -10.510 1.00 . A A . 12 HIS NE2 1 1
3 2375 1 1 12 HIS O O 6.947 3.909 -6.219 1.00 . A A . 12 HIS O 1 1
3 2376 1 1 13 GLU C C 8.008 2.742 -3.711 1.00 . A A . 13 GLU C 1 1
3 2377 1 1 13 GLU CA C 8.959 3.692 -4.439 1.00 . A A . 13 GLU CA 1 1
3 2378 1 1 13 GLU CB C 10.140 4.022 -3.529 1.00 . A A . 13 GLU CB 1 1
3 2379 1 1 13 GLU CD C 11.146 2.196 -2.151 1.00 . A A . 13 GLU CD 1 1
3 2380 1 1 13 GLU CG C 11.131 2.857 -3.531 1.00 . A A . 13 GLU CG 1 1
3 2381 1 1 13 GLU H H 8.480 5.786 -4.328 1.00 . A A . 13 GLU H 1 1
3 2382 1 1 13 GLU HA H 9.316 3.226 -5.345 1.00 . A A . 13 GLU HA 1 1
3 2383 1 1 13 GLU HB2 H 10.629 4.914 -3.888 1.00 . A A . 13 GLU HB2 1 1
3 2384 1 1 13 GLU HB3 H 9.782 4.188 -2.525 1.00 . A A . 13 GLU HB3 1 1
3 2385 1 1 13 GLU HG2 H 10.833 2.132 -4.274 1.00 . A A . 13 GLU HG2 1 1
3 2386 1 1 13 GLU HG3 H 12.119 3.226 -3.761 1.00 . A A . 13 GLU HG3 1 1
3 2387 1 1 13 GLU N N 8.234 4.948 -4.773 1.00 . A A . 13 GLU N 1 1
3 2388 1 1 13 GLU O O 7.861 1.592 -4.073 1.00 . A A . 13 GLU O 1 1
3 2389 1 1 13 GLU OE1 O 10.186 1.516 -1.831 1.00 . A A . 13 GLU OE1 1 1
3 2390 1 1 13 GLU OE2 O 12.119 2.382 -1.437 1.00 . A A . 13 GLU OE2 1 1
3 2391 1 1 14 LEU C C 5.283 1.903 -2.848 1.00 . A A . 14 LEU C 1 1
3 2392 1 1 14 LEU CA C 6.419 2.352 -1.927 1.00 . A A . 14 LEU CA 1 1
3 2393 1 1 14 LEU CB C 5.838 3.140 -0.752 1.00 . A A . 14 LEU CB 1 1
3 2394 1 1 14 LEU CD1 C 6.148 3.728 1.656 1.00 . A A . 14 LEU CD1 1 1
3 2395 1 1 14 LEU CD2 C 6.796 1.462 0.828 1.00 . A A . 14 LEU CD2 1 1
3 2396 1 1 14 LEU CG C 6.729 2.950 0.474 1.00 . A A . 14 LEU CG 1 1
3 2397 1 1 14 LEU H H 7.500 4.152 -2.413 1.00 . A A . 14 LEU H 1 1
3 2398 1 1 14 LEU HA H 6.946 1.487 -1.553 1.00 . A A . 14 LEU HA 1 1
3 2399 1 1 14 LEU HB2 H 5.796 4.190 -1.008 1.00 . A A . 14 LEU HB2 1 1
3 2400 1 1 14 LEU HB3 H 4.845 2.783 -0.532 1.00 . A A . 14 LEU HB3 1 1
3 2401 1 1 14 LEU HD11 H 6.471 3.273 2.580 1.00 . A A . 14 LEU HD11 1 1
3 2402 1 1 14 LEU HD12 H 5.069 3.708 1.603 1.00 . A A . 14 LEU HD12 1 1
3 2403 1 1 14 LEU HD13 H 6.492 4.751 1.618 1.00 . A A . 14 LEU HD13 1 1
3 2404 1 1 14 LEU HD21 H 5.938 0.954 0.414 1.00 . A A . 14 LEU HD21 1 1
3 2405 1 1 14 LEU HD22 H 6.800 1.347 1.902 1.00 . A A . 14 LEU HD22 1 1
3 2406 1 1 14 LEU HD23 H 7.700 1.035 0.417 1.00 . A A . 14 LEU HD23 1 1
3 2407 1 1 14 LEU HG H 7.721 3.314 0.254 1.00 . A A . 14 LEU HG 1 1
3 2408 1 1 14 LEU N N 7.363 3.219 -2.685 1.00 . A A . 14 LEU N 1 1
3 2409 1 1 14 LEU O O 4.639 0.900 -2.611 1.00 . A A . 14 LEU O 1 1
3 2410 1 1 15 HIS C C 4.350 1.020 -5.627 1.00 . A A . 15 HIS C 1 1
3 2411 1 1 15 HIS CA C 3.933 2.256 -4.829 1.00 . A A . 15 HIS CA 1 1
3 2412 1 1 15 HIS CB C 3.656 3.415 -5.789 1.00 . A A . 15 HIS CB 1 1
3 2413 1 1 15 HIS CD2 C 1.872 3.576 -7.712 1.00 . A A . 15 HIS CD2 1 1
3 2414 1 1 15 HIS CE1 C 0.276 2.467 -6.755 1.00 . A A . 15 HIS CE1 1 1
3 2415 1 1 15 HIS CG C 2.338 3.192 -6.479 1.00 . A A . 15 HIS CG 1 1
3 2416 1 1 15 HIS H H 5.560 3.446 -4.066 1.00 . A A . 15 HIS H 1 1
3 2417 1 1 15 HIS HA H 3.041 2.035 -4.263 1.00 . A A . 15 HIS HA 1 1
3 2418 1 1 15 HIS HB2 H 3.619 4.341 -5.235 1.00 . A A . 15 HIS HB2 1 1
3 2419 1 1 15 HIS HB3 H 4.443 3.467 -6.527 1.00 . A A . 15 HIS HB3 1 1
3 2420 1 1 15 HIS HD1 H 1.318 2.075 -4.998 1.00 . A A . 15 HIS HD1 1 1
3 2421 1 1 15 HIS HD2 H 2.431 4.149 -8.438 1.00 . A A . 15 HIS HD2 1 1
3 2422 1 1 15 HIS HE1 H -0.671 1.984 -6.563 1.00 . A A . 15 HIS HE1 1 1
3 2423 1 1 15 HIS N N 5.030 2.639 -3.895 1.00 . A A . 15 HIS N 1 1
3 2424 1 1 15 HIS ND1 N 1.303 2.485 -5.887 1.00 . A A . 15 HIS ND1 1 1
3 2425 1 1 15 HIS NE2 N 0.569 3.117 -7.884 1.00 . A A . 15 HIS NE2 1 1
3 2426 1 1 15 HIS O O 3.522 0.253 -6.076 1.00 . A A . 15 HIS O 1 1
3 2427 1 1 16 ASN C C 5.861 -1.632 -5.756 1.00 . A A . 16 ASN C 1 1
3 2428 1 1 16 ASN CA C 6.094 -0.364 -6.579 1.00 . A A . 16 ASN CA 1 1
3 2429 1 1 16 ASN CB C 7.587 -0.218 -6.885 1.00 . A A . 16 ASN CB 1 1
3 2430 1 1 16 ASN CG C 7.769 0.527 -8.208 1.00 . A A . 16 ASN CG 1 1
3 2431 1 1 16 ASN H H 6.278 1.454 -5.439 1.00 . A A . 16 ASN H 1 1
3 2432 1 1 16 ASN HA H 5.541 -0.431 -7.505 1.00 . A A . 16 ASN HA 1 1
3 2433 1 1 16 ASN HB2 H 8.064 0.335 -6.089 1.00 . A A . 16 ASN HB2 1 1
3 2434 1 1 16 ASN HB3 H 8.035 -1.197 -6.962 1.00 . A A . 16 ASN HB3 1 1
3 2435 1 1 16 ASN HD21 H 8.768 2.034 -7.385 1.00 . A A . 16 ASN HD21 1 1
3 2436 1 1 16 ASN HD22 H 8.532 2.150 -9.062 1.00 . A A . 16 ASN HD22 1 1
3 2437 1 1 16 ASN N N 5.626 0.822 -5.809 1.00 . A A . 16 ASN N 1 1
3 2438 1 1 16 ASN ND2 N 8.408 1.665 -8.220 1.00 . A A . 16 ASN ND2 1 1
3 2439 1 1 16 ASN O O 5.506 -2.667 -6.282 1.00 . A A . 16 ASN O 1 1
3 2440 1 1 16 ASN OD1 O 7.324 0.071 -9.243 1.00 . A A . 16 ASN OD1 1 1
3 2441 1 1 17 LYS C C 4.342 -3.034 -3.493 1.00 . A A . 17 LYS C 1 1
3 2442 1 1 17 LYS CA C 5.841 -2.763 -3.617 1.00 . A A . 17 LYS CA 1 1
3 2443 1 1 17 LYS CB C 6.424 -2.521 -2.223 1.00 . A A . 17 LYS CB 1 1
3 2444 1 1 17 LYS CD C 8.551 -2.048 -0.997 1.00 . A A . 17 LYS CD 1 1
3 2445 1 1 17 LYS CE C 7.624 -1.580 0.128 1.00 . A A . 17 LYS CE 1 1
3 2446 1 1 17 LYS CG C 7.830 -1.930 -2.343 1.00 . A A . 17 LYS CG 1 1
3 2447 1 1 17 LYS H H 6.340 -0.714 -4.060 1.00 . A A . 17 LYS H 1 1
3 2448 1 1 17 LYS HA H 6.324 -3.616 -4.070 1.00 . A A . 17 LYS HA 1 1
3 2449 1 1 17 LYS HB2 H 5.791 -1.829 -1.685 1.00 . A A . 17 LYS HB2 1 1
3 2450 1 1 17 LYS HB3 H 6.473 -3.456 -1.685 1.00 . A A . 17 LYS HB3 1 1
3 2451 1 1 17 LYS HD2 H 8.831 -3.078 -0.828 1.00 . A A . 17 LYS HD2 1 1
3 2452 1 1 17 LYS HD3 H 9.438 -1.432 -1.007 1.00 . A A . 17 LYS HD3 1 1
3 2453 1 1 17 LYS HE2 H 8.165 -0.919 0.788 1.00 . A A . 17 LYS HE2 1 1
3 2454 1 1 17 LYS HE3 H 6.781 -1.054 -0.297 1.00 . A A . 17 LYS HE3 1 1
3 2455 1 1 17 LYS HG2 H 8.384 -2.472 -3.097 1.00 . A A . 17 LYS HG2 1 1
3 2456 1 1 17 LYS HG3 H 7.763 -0.890 -2.622 1.00 . A A . 17 LYS HG3 1 1
3 2457 1 1 17 LYS HZ1 H 7.751 -2.917 1.720 1.00 . A A . 17 LYS HZ1 1 1
3 2458 1 1 17 LYS HZ2 H 7.157 -3.604 0.283 1.00 . A A . 17 LYS HZ2 1 1
3 2459 1 1 17 LYS HZ3 H 6.165 -2.589 1.218 1.00 . A A . 17 LYS HZ3 1 1
3 2460 1 1 17 LYS N N 6.056 -1.560 -4.468 1.00 . A A . 17 LYS N 1 1
3 2461 1 1 17 LYS NZ N 7.137 -2.761 0.895 1.00 . A A . 17 LYS NZ 1 1
3 2462 1 1 17 LYS O O 3.886 -4.148 -3.656 1.00 . A A . 17 LYS O 1 1
3 2463 1 1 18 PHE C C 1.495 -2.532 -4.428 1.00 . A A . 18 PHE C 1 1
3 2464 1 1 18 PHE CA C 2.105 -2.217 -3.062 1.00 . A A . 18 PHE CA 1 1
3 2465 1 1 18 PHE CB C 1.473 -0.940 -2.504 1.00 . A A . 18 PHE CB 1 1
3 2466 1 1 18 PHE CD1 C -0.403 -2.071 -1.257 1.00 . A A . 18 PHE CD1 1 1
3 2467 1 1 18 PHE CD2 C -0.955 -0.493 -3.013 1.00 . A A . 18 PHE CD2 1 1
3 2468 1 1 18 PHE CE1 C -1.767 -2.287 -1.023 1.00 . A A . 18 PHE CE1 1 1
3 2469 1 1 18 PHE CE2 C -2.318 -0.709 -2.780 1.00 . A A . 18 PHE CE2 1 1
3 2470 1 1 18 PHE CG C 0.003 -1.174 -2.252 1.00 . A A . 18 PHE CG 1 1
3 2471 1 1 18 PHE CZ C -2.724 -1.606 -1.784 1.00 . A A . 18 PHE CZ 1 1
3 2472 1 1 18 PHE H H 3.963 -1.132 -3.073 1.00 . A A . 18 PHE H 1 1
3 2473 1 1 18 PHE HA H 1.915 -3.038 -2.387 1.00 . A A . 18 PHE HA 1 1
3 2474 1 1 18 PHE HB2 H 1.960 -0.673 -1.578 1.00 . A A . 18 PHE HB2 1 1
3 2475 1 1 18 PHE HB3 H 1.592 -0.139 -3.217 1.00 . A A . 18 PHE HB3 1 1
3 2476 1 1 18 PHE HD1 H 0.335 -2.596 -0.669 1.00 . A A . 18 PHE HD1 1 1
3 2477 1 1 18 PHE HD2 H -0.642 0.199 -3.781 1.00 . A A . 18 PHE HD2 1 1
3 2478 1 1 18 PHE HE1 H -2.080 -2.979 -0.255 1.00 . A A . 18 PHE HE1 1 1
3 2479 1 1 18 PHE HE2 H -3.057 -0.183 -3.367 1.00 . A A . 18 PHE HE2 1 1
3 2480 1 1 18 PHE HZ H -3.775 -1.772 -1.604 1.00 . A A . 18 PHE HZ 1 1
3 2481 1 1 18 PHE N N 3.574 -2.022 -3.202 1.00 . A A . 18 PHE N 1 1
3 2482 1 1 18 PHE O O 0.429 -3.102 -4.523 1.00 . A A . 18 PHE O 1 1
3 2483 1 1 19 LEU C C 1.911 -3.875 -7.254 1.00 . A A . 19 LEU C 1 1
3 2484 1 1 19 LEU CA C 1.593 -2.437 -6.842 1.00 . A A . 19 LEU CA 1 1
3 2485 1 1 19 LEU CB C 2.200 -1.469 -7.859 1.00 . A A . 19 LEU CB 1 1
3 2486 1 1 19 LEU CD1 C 2.137 0.871 -8.734 1.00 . A A . 19 LEU CD1 1 1
3 2487 1 1 19 LEU CD2 C 0.007 -0.341 -8.254 1.00 . A A . 19 LEU CD2 1 1
3 2488 1 1 19 LEU CG C 1.455 -0.134 -7.804 1.00 . A A . 19 LEU CG 1 1
3 2489 1 1 19 LEU H H 3.014 -1.694 -5.400 1.00 . A A . 19 LEU H 1 1
3 2490 1 1 19 LEU HA H 0.522 -2.307 -6.814 1.00 . A A . 19 LEU HA 1 1
3 2491 1 1 19 LEU HB2 H 3.243 -1.310 -7.625 1.00 . A A . 19 LEU HB2 1 1
3 2492 1 1 19 LEU HB3 H 2.113 -1.887 -8.851 1.00 . A A . 19 LEU HB3 1 1
3 2493 1 1 19 LEU HD11 H 2.651 0.339 -9.523 1.00 . A A . 19 LEU HD11 1 1
3 2494 1 1 19 LEU HD12 H 2.850 1.455 -8.171 1.00 . A A . 19 LEU HD12 1 1
3 2495 1 1 19 LEU HD13 H 1.394 1.525 -9.165 1.00 . A A . 19 LEU HD13 1 1
3 2496 1 1 19 LEU HD21 H -0.635 -0.399 -7.387 1.00 . A A . 19 LEU HD21 1 1
3 2497 1 1 19 LEU HD22 H -0.067 -1.259 -8.819 1.00 . A A . 19 LEU HD22 1 1
3 2498 1 1 19 LEU HD23 H -0.299 0.489 -8.874 1.00 . A A . 19 LEU HD23 1 1
3 2499 1 1 19 LEU HG H 1.469 0.245 -6.792 1.00 . A A . 19 LEU HG 1 1
3 2500 1 1 19 LEU N N 2.156 -2.160 -5.490 1.00 . A A . 19 LEU N 1 1
3 2501 1 1 19 LEU O O 1.091 -4.553 -7.840 1.00 . A A . 19 LEU O 1 1
3 2502 1 1 20 ALA C C 2.802 -6.710 -6.343 1.00 . A A . 20 ALA C 1 1
3 2503 1 1 20 ALA CA C 3.432 -5.745 -7.344 1.00 . A A . 20 ALA CA 1 1
3 2504 1 1 20 ALA CB C 4.952 -5.923 -7.341 1.00 . A A . 20 ALA CB 1 1
3 2505 1 1 20 ALA H H 3.742 -3.791 -6.484 1.00 . A A . 20 ALA H 1 1
3 2506 1 1 20 ALA HA H 3.042 -5.950 -8.330 1.00 . A A . 20 ALA HA 1 1
3 2507 1 1 20 ALA HB1 H 5.192 -6.965 -7.493 1.00 . A A . 20 ALA HB1 1 1
3 2508 1 1 20 ALA HB2 H 5.352 -5.595 -6.393 1.00 . A A . 20 ALA HB2 1 1
3 2509 1 1 20 ALA HB3 H 5.385 -5.334 -8.137 1.00 . A A . 20 ALA HB3 1 1
3 2510 1 1 20 ALA N N 3.088 -4.349 -6.958 1.00 . A A . 20 ALA N 1 1
3 2511 1 1 20 ALA O O 2.576 -7.866 -6.639 1.00 . A A . 20 ALA O 1 1
3 2512 1 1 21 ALA C C 0.392 -7.258 -4.462 1.00 . A A . 21 ALA C 1 1
3 2513 1 1 21 ALA CA C 1.881 -7.132 -4.153 1.00 . A A . 21 ALA CA 1 1
3 2514 1 1 21 ALA CB C 2.074 -6.541 -2.755 1.00 . A A . 21 ALA CB 1 1
3 2515 1 1 21 ALA H H 2.691 -5.303 -4.946 1.00 . A A . 21 ALA H 1 1
3 2516 1 1 21 ALA HA H 2.341 -8.109 -4.202 1.00 . A A . 21 ALA HA 1 1
3 2517 1 1 21 ALA HB1 H 1.211 -5.947 -2.494 1.00 . A A . 21 ALA HB1 1 1
3 2518 1 1 21 ALA HB2 H 2.956 -5.917 -2.747 1.00 . A A . 21 ALA HB2 1 1
3 2519 1 1 21 ALA HB3 H 2.192 -7.340 -2.039 1.00 . A A . 21 ALA HB3 1 1
3 2520 1 1 21 ALA N N 2.507 -6.241 -5.164 1.00 . A A . 21 ALA N 1 1
3 2521 1 1 21 ALA O O -0.179 -8.328 -4.387 1.00 . A A . 21 ALA O 1 1
3 2522 1 1 22 VAL C C -1.847 -7.000 -6.471 1.00 . A A . 22 VAL C 1 1
3 2523 1 1 22 VAL CA C -1.691 -6.250 -5.157 1.00 . A A . 22 VAL CA 1 1
3 2524 1 1 22 VAL CB C -2.247 -4.840 -5.322 1.00 . A A . 22 VAL CB 1 1
3 2525 1 1 22 VAL CG1 C -3.761 -4.907 -5.505 1.00 . A A . 22 VAL CG1 1 1
3 2526 1 1 22 VAL CG2 C -1.915 -4.019 -4.082 1.00 . A A . 22 VAL CG2 1 1
3 2527 1 1 22 VAL H H 0.236 -5.321 -4.897 1.00 . A A . 22 VAL H 1 1
3 2528 1 1 22 VAL HA H -2.222 -6.769 -4.370 1.00 . A A . 22 VAL HA 1 1
3 2529 1 1 22 VAL HB H -1.801 -4.378 -6.191 1.00 . A A . 22 VAL HB 1 1
3 2530 1 1 22 VAL HG11 H -4.020 -5.821 -6.017 1.00 . A A . 22 VAL HG11 1 1
3 2531 1 1 22 VAL HG12 H -4.091 -4.061 -6.090 1.00 . A A . 22 VAL HG12 1 1
3 2532 1 1 22 VAL HG13 H -4.242 -4.887 -4.539 1.00 . A A . 22 VAL HG13 1 1
3 2533 1 1 22 VAL HG21 H -0.996 -4.385 -3.647 1.00 . A A . 22 VAL HG21 1 1
3 2534 1 1 22 VAL HG22 H -2.716 -4.111 -3.365 1.00 . A A . 22 VAL HG22 1 1
3 2535 1 1 22 VAL HG23 H -1.793 -2.983 -4.359 1.00 . A A . 22 VAL HG23 1 1
3 2536 1 1 22 VAL N N -0.242 -6.178 -4.826 1.00 . A A . 22 VAL N 1 1
3 2537 1 1 22 VAL O O -2.676 -7.876 -6.614 1.00 . A A . 22 VAL O 1 1
3 2538 1 1 23 ASP C C -0.844 -8.826 -8.558 1.00 . A A . 23 ASP C 1 1
3 2539 1 1 23 ASP CA C -1.109 -7.336 -8.750 1.00 . A A . 23 ASP CA 1 1
3 2540 1 1 23 ASP CB C -0.038 -6.747 -9.661 1.00 . A A . 23 ASP CB 1 1
3 2541 1 1 23 ASP CG C -0.369 -7.063 -11.121 1.00 . A A . 23 ASP CG 1 1
3 2542 1 1 23 ASP H H -0.378 -5.947 -7.279 1.00 . A A . 23 ASP H 1 1
3 2543 1 1 23 ASP HA H -2.085 -7.189 -9.189 1.00 . A A . 23 ASP HA 1 1
3 2544 1 1 23 ASP HB2 H 0.001 -5.680 -9.519 1.00 . A A . 23 ASP HB2 1 1
3 2545 1 1 23 ASP HB3 H 0.918 -7.175 -9.408 1.00 . A A . 23 ASP HB3 1 1
3 2546 1 1 23 ASP N N -1.040 -6.657 -7.431 1.00 . A A . 23 ASP N 1 1
3 2547 1 1 23 ASP O O -1.513 -9.669 -9.123 1.00 . A A . 23 ASP O 1 1
3 2548 1 1 23 ASP OD1 O -1.092 -8.018 -11.351 1.00 . A A . 23 ASP OD1 1 1
3 2549 1 1 23 ASP OD2 O 0.107 -6.344 -11.985 1.00 . A A . 23 ASP OD2 1 1
3 2550 1 1 24 HIS C C -0.764 -11.302 -6.943 1.00 . A A . 24 HIS C 1 1
3 2551 1 1 24 HIS CA C 0.457 -10.589 -7.530 1.00 . A A . 24 HIS CA 1 1
3 2552 1 1 24 HIS CB C 1.628 -10.696 -6.552 1.00 . A A . 24 HIS CB 1 1
3 2553 1 1 24 HIS CD2 C 2.181 -13.203 -7.112 1.00 . A A . 24 HIS CD2 1 1
3 2554 1 1 24 HIS CE1 C 2.246 -13.972 -5.088 1.00 . A A . 24 HIS CE1 1 1
3 2555 1 1 24 HIS CG C 1.920 -12.145 -6.277 1.00 . A A . 24 HIS CG 1 1
3 2556 1 1 24 HIS H H 0.663 -8.450 -7.323 1.00 . A A . 24 HIS H 1 1
3 2557 1 1 24 HIS HA H 0.729 -11.054 -8.467 1.00 . A A . 24 HIS HA 1 1
3 2558 1 1 24 HIS HB2 H 2.501 -10.228 -6.982 1.00 . A A . 24 HIS HB2 1 1
3 2559 1 1 24 HIS HB3 H 1.372 -10.200 -5.628 1.00 . A A . 24 HIS HB3 1 1
3 2560 1 1 24 HIS HD1 H 1.823 -12.157 -4.160 1.00 . A A . 24 HIS HD1 1 1
3 2561 1 1 24 HIS HD2 H 2.220 -13.149 -8.190 1.00 . A A . 24 HIS HD2 1 1
3 2562 1 1 24 HIS HE1 H 2.345 -14.634 -4.241 1.00 . A A . 24 HIS HE1 1 1
3 2563 1 1 24 HIS N N 0.135 -9.153 -7.765 1.00 . A A . 24 HIS N 1 1
3 2564 1 1 24 HIS ND1 N 1.966 -12.659 -4.990 1.00 . A A . 24 HIS ND1 1 1
3 2565 1 1 24 HIS NE2 N 2.387 -14.355 -6.359 1.00 . A A . 24 HIS NE2 1 1
3 2566 1 1 24 HIS O O -0.898 -12.506 -7.043 1.00 . A A . 24 HIS O 1 1
3 2567 1 1 25 LEU C C -4.108 -10.774 -6.477 1.00 . A A . 25 LEU C 1 1
3 2568 1 1 25 LEU CA C -2.854 -11.214 -5.721 1.00 . A A . 25 LEU CA 1 1
3 2569 1 1 25 LEU CB C -2.987 -10.777 -4.262 1.00 . A A . 25 LEU CB 1 1
3 2570 1 1 25 LEU CD1 C -1.570 -9.758 -2.484 1.00 . A A . 25 LEU CD1 1 1
3 2571 1 1 25 LEU CD2 C -1.430 -12.210 -2.939 1.00 . A A . 25 LEU CD2 1 1
3 2572 1 1 25 LEU CG C -1.624 -10.831 -3.573 1.00 . A A . 25 LEU CG 1 1
3 2573 1 1 25 LEU H H -1.523 -9.605 -6.243 1.00 . A A . 25 LEU H 1 1
3 2574 1 1 25 LEU HA H -2.757 -12.289 -5.769 1.00 . A A . 25 LEU HA 1 1
3 2575 1 1 25 LEU HB2 H -3.365 -9.766 -4.228 1.00 . A A . 25 LEU HB2 1 1
3 2576 1 1 25 LEU HB3 H -3.673 -11.434 -3.750 1.00 . A A . 25 LEU HB3 1 1
3 2577 1 1 25 LEU HD11 H -1.653 -10.223 -1.514 1.00 . A A . 25 LEU HD11 1 1
3 2578 1 1 25 LEU HD12 H -2.386 -9.063 -2.622 1.00 . A A . 25 LEU HD12 1 1
3 2579 1 1 25 LEU HD13 H -0.632 -9.226 -2.549 1.00 . A A . 25 LEU HD13 1 1
3 2580 1 1 25 LEU HD21 H -0.511 -12.220 -2.372 1.00 . A A . 25 LEU HD21 1 1
3 2581 1 1 25 LEU HD22 H -1.383 -12.960 -3.714 1.00 . A A . 25 LEU HD22 1 1
3 2582 1 1 25 LEU HD23 H -2.260 -12.424 -2.282 1.00 . A A . 25 LEU HD23 1 1
3 2583 1 1 25 LEU HG H -0.842 -10.649 -4.296 1.00 . A A . 25 LEU HG 1 1
3 2584 1 1 25 LEU N N -1.651 -10.573 -6.322 1.00 . A A . 25 LEU N 1 1
3 2585 1 1 25 LEU O O -5.210 -11.172 -6.151 1.00 . A A . 25 LEU O 1 1
3 2586 1 1 26 GLY C C -5.847 -8.389 -7.390 1.00 . A A . 26 GLY C 1 1
3 2587 1 1 26 GLY CA C -5.157 -9.471 -8.218 1.00 . A A . 26 GLY CA 1 1
3 2588 1 1 26 GLY H H -3.070 -9.617 -7.714 1.00 . A A . 26 GLY H 1 1
3 2589 1 1 26 GLY HA2 H -4.852 -9.064 -9.173 1.00 . A A . 26 GLY HA2 1 1
3 2590 1 1 26 GLY HA3 H -5.839 -10.294 -8.373 1.00 . A A . 26 GLY HA3 1 1
3 2591 1 1 26 GLY N N -3.961 -9.943 -7.471 1.00 . A A . 26 GLY N 1 1
3 2592 1 1 26 GLY O O -6.458 -8.667 -6.381 1.00 . A A . 26 GLY O 1 1
3 2593 1 1 27 VAL C C -7.853 -6.367 -6.782 1.00 . A A . 27 VAL C 1 1
3 2594 1 1 27 VAL CA C -6.378 -6.050 -7.030 1.00 . A A . 27 VAL CA 1 1
3 2595 1 1 27 VAL CB C -6.264 -4.749 -7.826 1.00 . A A . 27 VAL CB 1 1
3 2596 1 1 27 VAL CG1 C -7.138 -4.836 -9.078 1.00 . A A . 27 VAL CG1 1 1
3 2597 1 1 27 VAL CG2 C -6.732 -3.580 -6.957 1.00 . A A . 27 VAL CG2 1 1
3 2598 1 1 27 VAL H H -5.237 -6.960 -8.615 1.00 . A A . 27 VAL H 1 1
3 2599 1 1 27 VAL HA H -5.873 -5.937 -6.084 1.00 . A A . 27 VAL HA 1 1
3 2600 1 1 27 VAL HB H -5.234 -4.595 -8.116 1.00 . A A . 27 VAL HB 1 1
3 2601 1 1 27 VAL HG11 H -7.136 -3.882 -9.584 1.00 . A A . 27 VAL HG11 1 1
3 2602 1 1 27 VAL HG12 H -8.148 -5.092 -8.794 1.00 . A A . 27 VAL HG12 1 1
3 2603 1 1 27 VAL HG13 H -6.747 -5.595 -9.738 1.00 . A A . 27 VAL HG13 1 1
3 2604 1 1 27 VAL HG21 H -6.738 -3.881 -5.920 1.00 . A A . 27 VAL HG21 1 1
3 2605 1 1 27 VAL HG22 H -7.730 -3.289 -7.253 1.00 . A A . 27 VAL HG22 1 1
3 2606 1 1 27 VAL HG23 H -6.061 -2.744 -7.087 1.00 . A A . 27 VAL HG23 1 1
3 2607 1 1 27 VAL N N -5.742 -7.159 -7.802 1.00 . A A . 27 VAL N 1 1
3 2608 1 1 27 VAL O O -8.479 -5.801 -5.908 1.00 . A A . 27 VAL O 1 1
3 2609 1 1 28 GLU C C -10.033 -8.422 -6.067 1.00 . A A . 28 GLU C 1 1
3 2610 1 1 28 GLU CA C -9.854 -7.603 -7.351 1.00 . A A . 28 GLU CA 1 1
3 2611 1 1 28 GLU CB C -10.347 -8.420 -8.547 1.00 . A A . 28 GLU CB 1 1
3 2612 1 1 28 GLU CD C -11.965 -7.350 -10.123 1.00 . A A . 28 GLU CD 1 1
3 2613 1 1 28 GLU CG C -11.823 -8.110 -8.802 1.00 . A A . 28 GLU CG 1 1
3 2614 1 1 28 GLU H H -7.892 -7.701 -8.249 1.00 . A A . 28 GLU H 1 1
3 2615 1 1 28 GLU HA H -10.430 -6.693 -7.278 1.00 . A A . 28 GLU HA 1 1
3 2616 1 1 28 GLU HB2 H -9.768 -8.163 -9.422 1.00 . A A . 28 GLU HB2 1 1
3 2617 1 1 28 GLU HB3 H -10.234 -9.472 -8.335 1.00 . A A . 28 GLU HB3 1 1
3 2618 1 1 28 GLU HG2 H -12.381 -9.033 -8.855 1.00 . A A . 28 GLU HG2 1 1
3 2619 1 1 28 GLU HG3 H -12.209 -7.502 -7.997 1.00 . A A . 28 GLU HG3 1 1
3 2620 1 1 28 GLU N N -8.415 -7.260 -7.544 1.00 . A A . 28 GLU N 1 1
3 2621 1 1 28 GLU O O -10.963 -8.211 -5.314 1.00 . A A . 28 GLU O 1 1
3 2622 1 1 28 GLU OE1 O -11.902 -7.989 -11.161 1.00 . A A . 28 GLU OE1 1 1
3 2623 1 1 28 GLU OE2 O -12.134 -6.143 -10.074 1.00 . A A . 28 GLU OE2 1 1
3 2624 1 1 29 ARG C C -8.090 -9.977 -3.671 1.00 . A A . 29 ARG C 1 1
3 2625 1 1 29 ARG CA C -9.297 -10.196 -4.589 1.00 . A A . 29 ARG CA 1 1
3 2626 1 1 29 ARG CB C -9.371 -11.674 -4.984 1.00 . A A . 29 ARG CB 1 1
3 2627 1 1 29 ARG CD C -10.992 -13.041 -6.305 1.00 . A A . 29 ARG CD 1 1
3 2628 1 1 29 ARG CG C -10.086 -11.809 -6.330 1.00 . A A . 29 ARG CG 1 1
3 2629 1 1 29 ARG CZ C -13.264 -13.565 -5.650 1.00 . A A . 29 ARG CZ 1 1
3 2630 1 1 29 ARG H H -8.423 -9.521 -6.442 1.00 . A A . 29 ARG H 1 1
3 2631 1 1 29 ARG HA H -10.199 -9.920 -4.065 1.00 . A A . 29 ARG HA 1 1
3 2632 1 1 29 ARG HB2 H -8.371 -12.075 -5.064 1.00 . A A . 29 ARG HB2 1 1
3 2633 1 1 29 ARG HB3 H -9.920 -12.219 -4.231 1.00 . A A . 29 ARG HB3 1 1
3 2634 1 1 29 ARG HD2 H -11.142 -13.397 -7.314 1.00 . A A . 29 ARG HD2 1 1
3 2635 1 1 29 ARG HD3 H -10.528 -13.817 -5.715 1.00 . A A . 29 ARG HD3 1 1
3 2636 1 1 29 ARG HE H -12.451 -11.778 -5.350 1.00 . A A . 29 ARG HE 1 1
3 2637 1 1 29 ARG HG2 H -10.682 -10.926 -6.511 1.00 . A A . 29 ARG HG2 1 1
3 2638 1 1 29 ARG HG3 H -9.354 -11.918 -7.117 1.00 . A A . 29 ARG HG3 1 1
3 2639 1 1 29 ARG HH11 H -14.023 -13.079 -7.439 1.00 . A A . 29 ARG HH11 1 1
3 2640 1 1 29 ARG HH12 H -14.842 -14.352 -6.597 1.00 . A A . 29 ARG HH12 1 1
3 2641 1 1 29 ARG HH21 H -12.729 -14.256 -3.849 1.00 . A A . 29 ARG HH21 1 1
3 2642 1 1 29 ARG HH22 H -14.111 -15.018 -4.565 1.00 . A A . 29 ARG HH22 1 1
3 2643 1 1 29 ARG N N -9.161 -9.360 -5.818 1.00 . A A . 29 ARG N 1 1
3 2644 1 1 29 ARG NE N -12.307 -12.680 -5.705 1.00 . A A . 29 ARG NE 1 1
3 2645 1 1 29 ARG NH1 N -14.109 -13.674 -6.639 1.00 . A A . 29 ARG NH1 1 1
3 2646 1 1 29 ARG NH2 N -13.377 -14.340 -4.607 1.00 . A A . 29 ARG NH2 1 1
3 2647 1 1 29 ARG O O -7.851 -10.737 -2.753 1.00 . A A . 29 ARG O 1 1
3 2648 1 1 30 ALA C C -6.524 -7.812 -1.869 1.00 . A A . 30 ALA C 1 1
3 2649 1 1 30 ALA CA C -6.130 -8.693 -3.057 1.00 . A A . 30 ALA CA 1 1
3 2650 1 1 30 ALA CB C -5.055 -7.982 -3.881 1.00 . A A . 30 ALA CB 1 1
3 2651 1 1 30 ALA H H -7.531 -8.349 -4.657 1.00 . A A . 30 ALA H 1 1
3 2652 1 1 30 ALA HA H -5.740 -9.632 -2.693 1.00 . A A . 30 ALA HA 1 1
3 2653 1 1 30 ALA HB1 H -5.300 -6.934 -3.964 1.00 . A A . 30 ALA HB1 1 1
3 2654 1 1 30 ALA HB2 H -5.009 -8.421 -4.867 1.00 . A A . 30 ALA HB2 1 1
3 2655 1 1 30 ALA HB3 H -4.098 -8.091 -3.393 1.00 . A A . 30 ALA HB3 1 1
3 2656 1 1 30 ALA N N -7.324 -8.950 -3.913 1.00 . A A . 30 ALA N 1 1
3 2657 1 1 30 ALA O O -7.198 -6.813 -2.021 1.00 . A A . 30 ALA O 1 1
3 2658 1 1 31 VAL C C -5.156 -6.784 1.105 1.00 . A A . 31 VAL C 1 1
3 2659 1 1 31 VAL CA C -6.443 -7.358 0.508 1.00 . A A . 31 VAL CA 1 1
3 2660 1 1 31 VAL CB C -7.139 -8.242 1.546 1.00 . A A . 31 VAL CB 1 1
3 2661 1 1 31 VAL CG1 C -8.545 -8.591 1.058 1.00 . A A . 31 VAL CG1 1 1
3 2662 1 1 31 VAL CG2 C -6.334 -9.530 1.739 1.00 . A A . 31 VAL CG2 1 1
3 2663 1 1 31 VAL H H -5.555 -8.983 -0.591 1.00 . A A . 31 VAL H 1 1
3 2664 1 1 31 VAL HA H -7.101 -6.552 0.221 1.00 . A A . 31 VAL HA 1 1
3 2665 1 1 31 VAL HB H -7.205 -7.712 2.484 1.00 . A A . 31 VAL HB 1 1
3 2666 1 1 31 VAL HG11 H -9.271 -8.270 1.791 1.00 . A A . 31 VAL HG11 1 1
3 2667 1 1 31 VAL HG12 H -8.623 -9.659 0.917 1.00 . A A . 31 VAL HG12 1 1
3 2668 1 1 31 VAL HG13 H -8.735 -8.089 0.120 1.00 . A A . 31 VAL HG13 1 1
3 2669 1 1 31 VAL HG21 H -6.623 -10.251 0.988 1.00 . A A . 31 VAL HG21 1 1
3 2670 1 1 31 VAL HG22 H -6.532 -9.934 2.721 1.00 . A A . 31 VAL HG22 1 1
3 2671 1 1 31 VAL HG23 H -5.280 -9.314 1.645 1.00 . A A . 31 VAL HG23 1 1
3 2672 1 1 31 VAL N N -6.102 -8.174 -0.689 1.00 . A A . 31 VAL N 1 1
3 2673 1 1 31 VAL O O -4.079 -7.283 0.844 1.00 . A A . 31 VAL O 1 1
3 2674 1 1 32 PRO C C -3.669 -5.912 3.724 1.00 . A A . 32 PRO C 1 1
3 2675 1 1 32 PRO CA C -4.166 -5.080 2.541 1.00 . A A . 32 PRO CA 1 1
3 2676 1 1 32 PRO CB C -4.750 -3.744 3.006 1.00 . A A . 32 PRO CB 1 1
3 2677 1 1 32 PRO CD C -6.620 -5.154 2.206 1.00 . A A . 32 PRO CD 1 1
3 2678 1 1 32 PRO CG C -6.281 -3.949 3.104 1.00 . A A . 32 PRO CG 1 1
3 2679 1 1 32 PRO HA H -3.371 -4.910 1.833 1.00 . A A . 32 PRO HA 1 1
3 2680 1 1 32 PRO HB2 H -4.344 -3.481 3.974 1.00 . A A . 32 PRO HB2 1 1
3 2681 1 1 32 PRO HB3 H -4.531 -2.972 2.287 1.00 . A A . 32 PRO HB3 1 1
3 2682 1 1 32 PRO HD2 H -7.241 -5.859 2.741 1.00 . A A . 32 PRO HD2 1 1
3 2683 1 1 32 PRO HD3 H -7.108 -4.826 1.301 1.00 . A A . 32 PRO HD3 1 1
3 2684 1 1 32 PRO HG2 H -6.561 -4.154 4.128 1.00 . A A . 32 PRO HG2 1 1
3 2685 1 1 32 PRO HG3 H -6.795 -3.070 2.746 1.00 . A A . 32 PRO HG3 1 1
3 2686 1 1 32 PRO N N -5.305 -5.749 1.890 1.00 . A A . 32 PRO N 1 1
3 2687 1 1 32 PRO O O -2.569 -5.729 4.207 1.00 . A A . 32 PRO O 1 1
3 2688 1 1 33 LYS C C -2.963 -8.649 4.872 1.00 . A A . 33 LYS C 1 1
3 2689 1 1 33 LYS CA C -4.041 -7.674 5.338 1.00 . A A . 33 LYS CA 1 1
3 2690 1 1 33 LYS CB C -5.246 -8.455 5.863 1.00 . A A . 33 LYS CB 1 1
3 2691 1 1 33 LYS CD C -4.704 -10.876 6.148 1.00 . A A . 33 LYS CD 1 1
3 2692 1 1 33 LYS CE C -5.011 -11.991 7.149 1.00 . A A . 33 LYS CE 1 1
3 2693 1 1 33 LYS CG C -4.777 -9.520 6.855 1.00 . A A . 33 LYS CG 1 1
3 2694 1 1 33 LYS H H -5.351 -6.965 3.789 1.00 . A A . 33 LYS H 1 1
3 2695 1 1 33 LYS HA H -3.645 -7.047 6.122 1.00 . A A . 33 LYS HA 1 1
3 2696 1 1 33 LYS HB2 H -5.927 -7.775 6.354 1.00 . A A . 33 LYS HB2 1 1
3 2697 1 1 33 LYS HB3 H -5.750 -8.934 5.037 1.00 . A A . 33 LYS HB3 1 1
3 2698 1 1 33 LYS HD2 H -5.427 -10.901 5.345 1.00 . A A . 33 LYS HD2 1 1
3 2699 1 1 33 LYS HD3 H -3.713 -11.019 5.744 1.00 . A A . 33 LYS HD3 1 1
3 2700 1 1 33 LYS HE2 H -4.871 -11.620 8.155 1.00 . A A . 33 LYS HE2 1 1
3 2701 1 1 33 LYS HE3 H -6.033 -12.314 7.024 1.00 . A A . 33 LYS HE3 1 1
3 2702 1 1 33 LYS HG2 H -3.798 -9.256 7.230 1.00 . A A . 33 LYS HG2 1 1
3 2703 1 1 33 LYS HG3 H -5.474 -9.581 7.676 1.00 . A A . 33 LYS HG3 1 1
3 2704 1 1 33 LYS HZ1 H -4.571 -14.025 7.170 1.00 . A A . 33 LYS HZ1 1 1
3 2705 1 1 33 LYS HZ2 H -3.236 -13.024 7.489 1.00 . A A . 33 LYS HZ2 1 1
3 2706 1 1 33 LYS HZ3 H -3.831 -13.172 5.905 1.00 . A A . 33 LYS HZ3 1 1
3 2707 1 1 33 LYS N N -4.468 -6.830 4.193 1.00 . A A . 33 LYS N 1 1
3 2708 1 1 33 LYS NZ N -4.093 -13.140 6.911 1.00 . A A . 33 LYS NZ 1 1
3 2709 1 1 33 LYS O O -1.883 -8.705 5.424 1.00 . A A . 33 LYS O 1 1
3 2710 1 1 34 LYS C C -1.077 -9.593 2.723 1.00 . A A . 34 LYS C 1 1
3 2711 1 1 34 LYS CA C -2.224 -10.375 3.355 1.00 . A A . 34 LYS CA 1 1
3 2712 1 1 34 LYS CB C -2.855 -11.301 2.313 1.00 . A A . 34 LYS CB 1 1
3 2713 1 1 34 LYS CD C -2.883 -13.766 2.723 1.00 . A A . 34 LYS CD 1 1
3 2714 1 1 34 LYS CE C -3.868 -14.734 2.066 1.00 . A A . 34 LYS CE 1 1
3 2715 1 1 34 LYS CG C -3.588 -12.441 3.020 1.00 . A A . 34 LYS CG 1 1
3 2716 1 1 34 LYS H H -4.118 -9.352 3.418 1.00 . A A . 34 LYS H 1 1
3 2717 1 1 34 LYS HA H -1.842 -10.959 4.179 1.00 . A A . 34 LYS HA 1 1
3 2718 1 1 34 LYS HB2 H -3.554 -10.741 1.710 1.00 . A A . 34 LYS HB2 1 1
3 2719 1 1 34 LYS HB3 H -2.080 -11.711 1.680 1.00 . A A . 34 LYS HB3 1 1
3 2720 1 1 34 LYS HD2 H -2.052 -13.588 2.055 1.00 . A A . 34 LYS HD2 1 1
3 2721 1 1 34 LYS HD3 H -2.520 -14.195 3.645 1.00 . A A . 34 LYS HD3 1 1
3 2722 1 1 34 LYS HE2 H -4.805 -14.714 2.603 1.00 . A A . 34 LYS HE2 1 1
3 2723 1 1 34 LYS HE3 H -4.036 -14.437 1.040 1.00 . A A . 34 LYS HE3 1 1
3 2724 1 1 34 LYS HG2 H -3.588 -12.263 4.086 1.00 . A A . 34 LYS HG2 1 1
3 2725 1 1 34 LYS HG3 H -4.607 -12.490 2.664 1.00 . A A . 34 LYS HG3 1 1
3 2726 1 1 34 LYS HZ1 H -4.081 -16.805 2.086 1.00 . A A . 34 LYS HZ1 1 1
3 2727 1 1 34 LYS HZ2 H -2.742 -16.237 2.964 1.00 . A A . 34 LYS HZ2 1 1
3 2728 1 1 34 LYS HZ3 H -2.701 -16.261 1.265 1.00 . A A . 34 LYS HZ3 1 1
3 2729 1 1 34 LYS N N -3.242 -9.414 3.855 1.00 . A A . 34 LYS N 1 1
3 2730 1 1 34 LYS NZ N -3.306 -16.113 2.097 1.00 . A A . 34 LYS NZ 1 1
3 2731 1 1 34 LYS O O 0.078 -9.940 2.871 1.00 . A A . 34 LYS O 1 1
3 2732 1 1 35 ILE C C 0.583 -7.159 2.522 1.00 . A A . 35 ILE C 1 1
3 2733 1 1 35 ILE CA C -0.292 -7.732 1.411 1.00 . A A . 35 ILE CA 1 1
3 2734 1 1 35 ILE CB C -0.886 -6.600 0.572 1.00 . A A . 35 ILE CB 1 1
3 2735 1 1 35 ILE CD1 C -1.438 -6.184 -1.861 1.00 . A A . 35 ILE CD1 1 1
3 2736 1 1 35 ILE CG1 C -1.479 -7.201 -0.715 1.00 . A A . 35 ILE CG1 1 1
3 2737 1 1 35 ILE CG2 C 0.220 -5.591 0.234 1.00 . A A . 35 ILE CG2 1 1
3 2738 1 1 35 ILE H H -2.316 -8.256 1.927 1.00 . A A . 35 ILE H 1 1
3 2739 1 1 35 ILE HA H 0.306 -8.372 0.780 1.00 . A A . 35 ILE HA 1 1
3 2740 1 1 35 ILE HB H -1.664 -6.106 1.137 1.00 . A A . 35 ILE HB 1 1
3 2741 1 1 35 ILE HD11 H -2.351 -6.248 -2.432 1.00 . A A . 35 ILE HD11 1 1
3 2742 1 1 35 ILE HD12 H -0.597 -6.402 -2.504 1.00 . A A . 35 ILE HD12 1 1
3 2743 1 1 35 ILE HD13 H -1.333 -5.188 -1.458 1.00 . A A . 35 ILE HD13 1 1
3 2744 1 1 35 ILE HG12 H -0.909 -8.074 -0.994 1.00 . A A . 35 ILE HG12 1 1
3 2745 1 1 35 ILE HG13 H -2.503 -7.489 -0.532 1.00 . A A . 35 ILE HG13 1 1
3 2746 1 1 35 ILE HG21 H 0.689 -5.250 1.145 1.00 . A A . 35 ILE HG21 1 1
3 2747 1 1 35 ILE HG22 H -0.209 -4.746 -0.286 1.00 . A A . 35 ILE HG22 1 1
3 2748 1 1 35 ILE HG23 H 0.958 -6.063 -0.397 1.00 . A A . 35 ILE HG23 1 1
3 2749 1 1 35 ILE N N -1.380 -8.530 2.030 1.00 . A A . 35 ILE N 1 1
3 2750 1 1 35 ILE O O 1.749 -6.887 2.326 1.00 . A A . 35 ILE O 1 1
3 2751 1 1 36 LEU C C 2.125 -7.306 4.904 1.00 . A A . 36 LEU C 1 1
3 2752 1 1 36 LEU CA C 0.863 -6.457 4.812 1.00 . A A . 36 LEU CA 1 1
3 2753 1 1 36 LEU CB C 0.082 -6.541 6.127 1.00 . A A . 36 LEU CB 1 1
3 2754 1 1 36 LEU CD1 C 1.428 -4.802 7.318 1.00 . A A . 36 LEU CD1 1 1
3 2755 1 1 36 LEU CD2 C 0.322 -6.629 8.612 1.00 . A A . 36 LEU CD2 1 1
3 2756 1 1 36 LEU CG C 1.029 -6.279 7.301 1.00 . A A . 36 LEU CG 1 1
3 2757 1 1 36 LEU H H -0.905 -7.227 3.847 1.00 . A A . 36 LEU H 1 1
3 2758 1 1 36 LEU HA H 1.130 -5.430 4.608 1.00 . A A . 36 LEU HA 1 1
3 2759 1 1 36 LEU HB2 H -0.705 -5.802 6.126 1.00 . A A . 36 LEU HB2 1 1
3 2760 1 1 36 LEU HB3 H -0.347 -7.525 6.228 1.00 . A A . 36 LEU HB3 1 1
3 2761 1 1 36 LEU HD11 H 0.726 -4.246 7.922 1.00 . A A . 36 LEU HD11 1 1
3 2762 1 1 36 LEU HD12 H 1.420 -4.416 6.309 1.00 . A A . 36 LEU HD12 1 1
3 2763 1 1 36 LEU HD13 H 2.420 -4.702 7.734 1.00 . A A . 36 LEU HD13 1 1
3 2764 1 1 36 LEU HD21 H 1.024 -6.556 9.430 1.00 . A A . 36 LEU HD21 1 1
3 2765 1 1 36 LEU HD22 H -0.063 -7.636 8.557 1.00 . A A . 36 LEU HD22 1 1
3 2766 1 1 36 LEU HD23 H -0.493 -5.940 8.776 1.00 . A A . 36 LEU HD23 1 1
3 2767 1 1 36 LEU HG H 1.914 -6.889 7.193 1.00 . A A . 36 LEU HG 1 1
3 2768 1 1 36 LEU N N 0.036 -6.989 3.697 1.00 . A A . 36 LEU N 1 1
3 2769 1 1 36 LEU O O 3.203 -6.814 5.173 1.00 . A A . 36 LEU O 1 1
3 2770 1 1 37 ASP C C 4.054 -9.183 3.466 1.00 . A A . 37 ASP C 1 1
3 2771 1 1 37 ASP CA C 3.199 -9.465 4.703 1.00 . A A . 37 ASP CA 1 1
3 2772 1 1 37 ASP CB C 2.761 -10.930 4.704 1.00 . A A . 37 ASP CB 1 1
3 2773 1 1 37 ASP CG C 1.912 -11.209 5.945 1.00 . A A . 37 ASP CG 1 1
3 2774 1 1 37 ASP H H 1.121 -8.959 4.424 1.00 . A A . 37 ASP H 1 1
3 2775 1 1 37 ASP HA H 3.772 -9.255 5.595 1.00 . A A . 37 ASP HA 1 1
3 2776 1 1 37 ASP HB2 H 2.178 -11.132 3.816 1.00 . A A . 37 ASP HB2 1 1
3 2777 1 1 37 ASP HB3 H 3.632 -11.568 4.715 1.00 . A A . 37 ASP HB3 1 1
3 2778 1 1 37 ASP N N 2.002 -8.584 4.656 1.00 . A A . 37 ASP N 1 1
3 2779 1 1 37 ASP O O 5.268 -9.218 3.511 1.00 . A A . 37 ASP O 1 1
3 2780 1 1 37 ASP OD1 O 2.474 -11.239 7.028 1.00 . A A . 37 ASP OD1 1 1
3 2781 1 1 37 ASP OD2 O 0.715 -11.385 5.793 1.00 . A A . 37 ASP OD2 1 1
3 2782 1 1 38 LEU C C 5.113 -7.412 1.361 1.00 . A A . 38 LEU C 1 1
3 2783 1 1 38 LEU CA C 4.174 -8.594 1.114 1.00 . A A . 38 LEU CA 1 1
3 2784 1 1 38 LEU CB C 3.183 -8.231 0.007 1.00 . A A . 38 LEU CB 1 1
3 2785 1 1 38 LEU CD1 C 1.238 -9.284 -1.155 1.00 . A A . 38 LEU CD1 1 1
3 2786 1 1 38 LEU CD2 C 3.561 -9.861 -1.843 1.00 . A A . 38 LEU CD2 1 1
3 2787 1 1 38 LEU CG C 2.665 -9.509 -0.655 1.00 . A A . 38 LEU CG 1 1
3 2788 1 1 38 LEU H H 2.440 -8.866 2.356 1.00 . A A . 38 LEU H 1 1
3 2789 1 1 38 LEU HA H 4.748 -9.460 0.819 1.00 . A A . 38 LEU HA 1 1
3 2790 1 1 38 LEU HB2 H 2.353 -7.684 0.431 1.00 . A A . 38 LEU HB2 1 1
3 2791 1 1 38 LEU HB3 H 3.677 -7.620 -0.734 1.00 . A A . 38 LEU HB3 1 1
3 2792 1 1 38 LEU HD11 H 0.951 -8.259 -0.974 1.00 . A A . 38 LEU HD11 1 1
3 2793 1 1 38 LEU HD12 H 0.565 -9.945 -0.629 1.00 . A A . 38 LEU HD12 1 1
3 2794 1 1 38 LEU HD13 H 1.191 -9.490 -2.213 1.00 . A A . 38 LEU HD13 1 1
3 2795 1 1 38 LEU HD21 H 4.419 -10.415 -1.495 1.00 . A A . 38 LEU HD21 1 1
3 2796 1 1 38 LEU HD22 H 3.889 -8.953 -2.327 1.00 . A A . 38 LEU HD22 1 1
3 2797 1 1 38 LEU HD23 H 3.004 -10.461 -2.547 1.00 . A A . 38 LEU HD23 1 1
3 2798 1 1 38 LEU HG H 2.676 -10.316 0.062 1.00 . A A . 38 LEU HG 1 1
3 2799 1 1 38 LEU N N 3.419 -8.893 2.362 1.00 . A A . 38 LEU N 1 1
3 2800 1 1 38 LEU O O 6.207 -7.356 0.837 1.00 . A A . 38 LEU O 1 1
3 2801 1 1 39 MET C C 6.615 -5.663 3.470 1.00 . A A . 39 MET C 1 1
3 2802 1 1 39 MET CA C 5.559 -5.286 2.431 1.00 . A A . 39 MET CA 1 1
3 2803 1 1 39 MET CB C 4.702 -4.136 2.967 1.00 . A A . 39 MET CB 1 1
3 2804 1 1 39 MET CE C 3.691 -1.725 0.616 1.00 . A A . 39 MET CE 1 1
3 2805 1 1 39 MET CG C 3.451 -3.985 2.101 1.00 . A A . 39 MET CG 1 1
3 2806 1 1 39 MET H H 3.803 -6.528 2.566 1.00 . A A . 39 MET H 1 1
3 2807 1 1 39 MET HA H 6.046 -4.975 1.518 1.00 . A A . 39 MET HA 1 1
3 2808 1 1 39 MET HB2 H 4.413 -4.348 3.986 1.00 . A A . 39 MET HB2 1 1
3 2809 1 1 39 MET HB3 H 5.271 -3.219 2.937 1.00 . A A . 39 MET HB3 1 1
3 2810 1 1 39 MET HE1 H 4.437 -1.197 0.039 1.00 . A A . 39 MET HE1 1 1
3 2811 1 1 39 MET HE2 H 3.790 -1.459 1.656 1.00 . A A . 39 MET HE2 1 1
3 2812 1 1 39 MET HE3 H 2.703 -1.458 0.270 1.00 . A A . 39 MET HE3 1 1
3 2813 1 1 39 MET HG2 H 2.919 -4.925 2.069 1.00 . A A . 39 MET HG2 1 1
3 2814 1 1 39 MET HG3 H 2.811 -3.224 2.521 1.00 . A A . 39 MET HG3 1 1
3 2815 1 1 39 MET N N 4.691 -6.464 2.154 1.00 . A A . 39 MET N 1 1
3 2816 1 1 39 MET O O 7.796 -5.446 3.278 1.00 . A A . 39 MET O 1 1
3 2817 1 1 39 MET SD S 3.932 -3.509 0.423 1.00 . A A . 39 MET SD 1 1
3 2818 1 1 40 ASN C C 7.974 -5.386 6.067 1.00 . A A . 40 ASN C 1 1
3 2819 1 1 40 ASN CA C 7.182 -6.618 5.623 1.00 . A A . 40 ASN CA 1 1
3 2820 1 1 40 ASN CB C 8.143 -7.667 5.060 1.00 . A A . 40 ASN CB 1 1
3 2821 1 1 40 ASN CG C 8.992 -8.243 6.194 1.00 . A A . 40 ASN CG 1 1
3 2822 1 1 40 ASN H H 5.245 -6.393 4.708 1.00 . A A . 40 ASN H 1 1
3 2823 1 1 40 ASN HA H 6.655 -7.030 6.470 1.00 . A A . 40 ASN HA 1 1
3 2824 1 1 40 ASN HB2 H 7.576 -8.461 4.595 1.00 . A A . 40 ASN HB2 1 1
3 2825 1 1 40 ASN HB3 H 8.789 -7.208 4.326 1.00 . A A . 40 ASN HB3 1 1
3 2826 1 1 40 ASN HD21 H 7.453 -8.447 7.432 1.00 . A A . 40 ASN HD21 1 1
3 2827 1 1 40 ASN HD22 H 8.954 -8.941 8.054 1.00 . A A . 40 ASN HD22 1 1
3 2828 1 1 40 ASN N N 6.201 -6.226 4.572 1.00 . A A . 40 ASN N 1 1
3 2829 1 1 40 ASN ND2 N 8.419 -8.571 7.320 1.00 . A A . 40 ASN ND2 1 1
3 2830 1 1 40 ASN O O 9.090 -5.490 6.538 1.00 . A A . 40 ASN O 1 1
3 2831 1 1 40 ASN OD1 O 10.189 -8.396 6.055 1.00 . A A . 40 ASN OD1 1 1
3 2832 1 1 41 VAL C C 7.955 -2.788 7.850 1.00 . A A . 41 VAL C 1 1
3 2833 1 1 41 VAL CA C 8.123 -2.986 6.341 1.00 . A A . 41 VAL CA 1 1
3 2834 1 1 41 VAL CB C 7.543 -1.780 5.599 1.00 . A A . 41 VAL CB 1 1
3 2835 1 1 41 VAL CG1 C 8.174 -0.496 6.138 1.00 . A A . 41 VAL CG1 1 1
3 2836 1 1 41 VAL CG2 C 7.849 -1.907 4.104 1.00 . A A . 41 VAL CG2 1 1
3 2837 1 1 41 VAL H H 6.503 -4.161 5.544 1.00 . A A . 41 VAL H 1 1
3 2838 1 1 41 VAL HA H 9.173 -3.083 6.106 1.00 . A A . 41 VAL HA 1 1
3 2839 1 1 41 VAL HB H 6.474 -1.747 5.748 1.00 . A A . 41 VAL HB 1 1
3 2840 1 1 41 VAL HG11 H 8.624 0.053 5.325 1.00 . A A . 41 VAL HG11 1 1
3 2841 1 1 41 VAL HG12 H 8.929 -0.744 6.868 1.00 . A A . 41 VAL HG12 1 1
3 2842 1 1 41 VAL HG13 H 7.410 0.112 6.603 1.00 . A A . 41 VAL HG13 1 1
3 2843 1 1 41 VAL HG21 H 8.905 -2.091 3.967 1.00 . A A . 41 VAL HG21 1 1
3 2844 1 1 41 VAL HG22 H 7.576 -0.992 3.601 1.00 . A A . 41 VAL HG22 1 1
3 2845 1 1 41 VAL HG23 H 7.284 -2.729 3.688 1.00 . A A . 41 VAL HG23 1 1
3 2846 1 1 41 VAL N N 7.405 -4.222 5.924 1.00 . A A . 41 VAL N 1 1
3 2847 1 1 41 VAL O O 6.937 -3.129 8.419 1.00 . A A . 41 VAL O 1 1
3 2848 1 1 42 ASP C C 8.028 -0.768 10.256 1.00 . A A . 42 ASP C 1 1
3 2849 1 1 42 ASP CA C 8.841 -2.034 9.974 1.00 . A A . 42 ASP CA 1 1
3 2850 1 1 42 ASP CB C 10.242 -1.884 10.570 1.00 . A A . 42 ASP CB 1 1
3 2851 1 1 42 ASP CG C 10.903 -0.624 10.009 1.00 . A A . 42 ASP CG 1 1
3 2852 1 1 42 ASP H H 9.761 -1.983 8.027 1.00 . A A . 42 ASP H 1 1
3 2853 1 1 42 ASP HA H 8.348 -2.884 10.425 1.00 . A A . 42 ASP HA 1 1
3 2854 1 1 42 ASP HB2 H 10.169 -1.806 11.645 1.00 . A A . 42 ASP HB2 1 1
3 2855 1 1 42 ASP HB3 H 10.838 -2.746 10.311 1.00 . A A . 42 ASP HB3 1 1
3 2856 1 1 42 ASP N N 8.946 -2.247 8.503 1.00 . A A . 42 ASP N 1 1
3 2857 1 1 42 ASP O O 8.084 0.193 9.516 1.00 . A A . 42 ASP O 1 1
3 2858 1 1 42 ASP OD1 O 10.531 0.456 10.436 1.00 . A A . 42 ASP OD1 1 1
3 2859 1 1 42 ASP OD2 O 11.771 -0.760 9.161 1.00 . A A . 42 ASP OD2 1 1
3 2860 1 1 43 LYS C C 5.230 0.498 10.749 1.00 . A A . 43 LYS C 1 1
3 2861 1 1 43 LYS CA C 6.461 0.440 11.657 1.00 . A A . 43 LYS CA 1 1
3 2862 1 1 43 LYS CB C 7.303 1.701 11.457 1.00 . A A . 43 LYS CB 1 1
3 2863 1 1 43 LYS CD C 7.697 3.441 13.206 1.00 . A A . 43 LYS CD 1 1
3 2864 1 1 43 LYS CE C 7.876 2.480 14.384 1.00 . A A . 43 LYS CE 1 1
3 2865 1 1 43 LYS CG C 6.674 2.863 12.227 1.00 . A A . 43 LYS CG 1 1
3 2866 1 1 43 LYS H H 7.248 -1.550 11.905 1.00 . A A . 43 LYS H 1 1
3 2867 1 1 43 LYS HA H 6.143 0.380 12.688 1.00 . A A . 43 LYS HA 1 1
3 2868 1 1 43 LYS HB2 H 8.305 1.525 11.822 1.00 . A A . 43 LYS HB2 1 1
3 2869 1 1 43 LYS HB3 H 7.341 1.947 10.406 1.00 . A A . 43 LYS HB3 1 1
3 2870 1 1 43 LYS HD2 H 8.643 3.574 12.701 1.00 . A A . 43 LYS HD2 1 1
3 2871 1 1 43 LYS HD3 H 7.347 4.394 13.572 1.00 . A A . 43 LYS HD3 1 1
3 2872 1 1 43 LYS HE2 H 7.914 1.466 14.017 1.00 . A A . 43 LYS HE2 1 1
3 2873 1 1 43 LYS HE3 H 8.796 2.712 14.900 1.00 . A A . 43 LYS HE3 1 1
3 2874 1 1 43 LYS HG2 H 6.366 3.630 11.532 1.00 . A A . 43 LYS HG2 1 1
3 2875 1 1 43 LYS HG3 H 5.814 2.508 12.775 1.00 . A A . 43 LYS HG3 1 1
3 2876 1 1 43 LYS HZ1 H 7.082 2.910 16.260 1.00 . A A . 43 LYS HZ1 1 1
3 2877 1 1 43 LYS HZ2 H 6.227 1.720 15.401 1.00 . A A . 43 LYS HZ2 1 1
3 2878 1 1 43 LYS HZ3 H 6.079 3.356 14.967 1.00 . A A . 43 LYS HZ3 1 1
3 2879 1 1 43 LYS N N 7.275 -0.763 11.322 1.00 . A A . 43 LYS N 1 1
3 2880 1 1 43 LYS NZ N 6.729 2.627 15.324 1.00 . A A . 43 LYS NZ 1 1
3 2881 1 1 43 LYS O O 4.427 1.405 10.836 1.00 . A A . 43 LYS O 1 1
3 2882 1 1 44 LEU C C 2.855 -1.464 9.465 1.00 . A A . 44 LEU C 1 1
3 2883 1 1 44 LEU CA C 3.889 -0.453 8.971 1.00 . A A . 44 LEU CA 1 1
3 2884 1 1 44 LEU CB C 4.326 -0.821 7.553 1.00 . A A . 44 LEU CB 1 1
3 2885 1 1 44 LEU CD1 C 3.430 1.266 6.513 1.00 . A A . 44 LEU CD1 1 1
3 2886 1 1 44 LEU CD2 C 5.665 1.285 7.628 1.00 . A A . 44 LEU CD2 1 1
3 2887 1 1 44 LEU CG C 4.694 0.450 6.789 1.00 . A A . 44 LEU CG 1 1
3 2888 1 1 44 LEU H H 5.728 -1.188 9.822 1.00 . A A . 44 LEU H 1 1
3 2889 1 1 44 LEU HA H 3.450 0.533 8.965 1.00 . A A . 44 LEU HA 1 1
3 2890 1 1 44 LEU HB2 H 5.183 -1.477 7.599 1.00 . A A . 44 LEU HB2 1 1
3 2891 1 1 44 LEU HB3 H 3.515 -1.322 7.044 1.00 . A A . 44 LEU HB3 1 1
3 2892 1 1 44 LEU HD11 H 3.395 1.535 5.468 1.00 . A A . 44 LEU HD11 1 1
3 2893 1 1 44 LEU HD12 H 3.443 2.164 7.114 1.00 . A A . 44 LEU HD12 1 1
3 2894 1 1 44 LEU HD13 H 2.560 0.678 6.763 1.00 . A A . 44 LEU HD13 1 1
3 2895 1 1 44 LEU HD21 H 6.332 0.627 8.166 1.00 . A A . 44 LEU HD21 1 1
3 2896 1 1 44 LEU HD22 H 5.107 1.885 8.332 1.00 . A A . 44 LEU HD22 1 1
3 2897 1 1 44 LEU HD23 H 6.238 1.929 6.979 1.00 . A A . 44 LEU HD23 1 1
3 2898 1 1 44 LEU HG H 5.161 0.184 5.852 1.00 . A A . 44 LEU HG 1 1
3 2899 1 1 44 LEU N N 5.072 -0.462 9.878 1.00 . A A . 44 LEU N 1 1
3 2900 1 1 44 LEU O O 3.185 -2.566 9.857 1.00 . A A . 44 LEU O 1 1
3 2901 1 1 45 THR C C -0.414 -2.337 8.760 1.00 . A A . 45 THR C 1 1
3 2902 1 1 45 THR CA C 0.544 -2.035 9.914 1.00 . A A . 45 THR CA 1 1
3 2903 1 1 45 THR CB C -0.230 -1.394 11.069 1.00 . A A . 45 THR CB 1 1
3 2904 1 1 45 THR CG2 C 0.750 -0.727 12.034 1.00 . A A . 45 THR CG2 1 1
3 2905 1 1 45 THR H H 1.362 -0.205 9.124 1.00 . A A . 45 THR H 1 1
3 2906 1 1 45 THR HA H 1.000 -2.954 10.251 1.00 . A A . 45 THR HA 1 1
3 2907 1 1 45 THR HB H -0.786 -2.154 11.595 1.00 . A A . 45 THR HB 1 1
3 2908 1 1 45 THR HG1 H -0.695 0.435 10.598 1.00 . A A . 45 THR HG1 1 1
3 2909 1 1 45 THR HG21 H 1.239 -1.484 12.631 1.00 . A A . 45 THR HG21 1 1
3 2910 1 1 45 THR HG22 H 0.213 -0.050 12.682 1.00 . A A . 45 THR HG22 1 1
3 2911 1 1 45 THR HG23 H 1.490 -0.177 11.472 1.00 . A A . 45 THR HG23 1 1
3 2912 1 1 45 THR N N 1.604 -1.098 9.447 1.00 . A A . 45 THR N 1 1
3 2913 1 1 45 THR O O -0.323 -1.755 7.697 1.00 . A A . 45 THR O 1 1
3 2914 1 1 45 THR OG1 O -1.127 -0.421 10.553 1.00 . A A . 45 THR OG1 1 1
3 2915 1 1 46 ARG C C -3.370 -2.486 7.793 1.00 . A A . 46 ARG C 1 1
3 2916 1 1 46 ARG CA C -2.298 -3.575 7.875 1.00 . A A . 46 ARG CA 1 1
3 2917 1 1 46 ARG CB C -2.960 -4.921 8.177 1.00 . A A . 46 ARG CB 1 1
3 2918 1 1 46 ARG CD C -4.742 -5.831 9.675 1.00 . A A . 46 ARG CD 1 1
3 2919 1 1 46 ARG CG C -3.526 -4.907 9.599 1.00 . A A . 46 ARG CG 1 1
3 2920 1 1 46 ARG CZ C -5.202 -7.223 11.604 1.00 . A A . 46 ARG CZ 1 1
3 2921 1 1 46 ARG H H -1.392 -3.698 9.826 1.00 . A A . 46 ARG H 1 1
3 2922 1 1 46 ARG HA H -1.773 -3.635 6.933 1.00 . A A . 46 ARG HA 1 1
3 2923 1 1 46 ARG HB2 H -3.761 -5.094 7.472 1.00 . A A . 46 ARG HB2 1 1
3 2924 1 1 46 ARG HB3 H -2.228 -5.710 8.090 1.00 . A A . 46 ARG HB3 1 1
3 2925 1 1 46 ARG HD2 H -5.564 -5.390 9.131 1.00 . A A . 46 ARG HD2 1 1
3 2926 1 1 46 ARG HD3 H -4.495 -6.789 9.239 1.00 . A A . 46 ARG HD3 1 1
3 2927 1 1 46 ARG HE H -5.341 -5.243 11.658 1.00 . A A . 46 ARG HE 1 1
3 2928 1 1 46 ARG HG2 H -2.769 -5.249 10.290 1.00 . A A . 46 ARG HG2 1 1
3 2929 1 1 46 ARG HG3 H -3.824 -3.902 9.857 1.00 . A A . 46 ARG HG3 1 1
3 2930 1 1 46 ARG HH11 H -5.939 -8.048 9.935 1.00 . A A . 46 ARG HH11 1 1
3 2931 1 1 46 ARG HH12 H -5.701 -9.132 11.264 1.00 . A A . 46 ARG HH12 1 1
3 2932 1 1 46 ARG HH21 H -4.483 -6.679 13.391 1.00 . A A . 46 ARG HH21 1 1
3 2933 1 1 46 ARG HH22 H -4.877 -8.357 13.222 1.00 . A A . 46 ARG HH22 1 1
3 2934 1 1 46 ARG N N -1.335 -3.240 8.961 1.00 . A A . 46 ARG N 1 1
3 2935 1 1 46 ARG NE N -5.134 -6.022 11.099 1.00 . A A . 46 ARG NE 1 1
3 2936 1 1 46 ARG NH1 N -5.649 -8.211 10.878 1.00 . A A . 46 ARG NH1 1 1
3 2937 1 1 46 ARG NH2 N -4.824 -7.436 12.835 1.00 . A A . 46 ARG NH2 1 1
3 2938 1 1 46 ARG O O -4.044 -2.339 6.794 1.00 . A A . 46 ARG O 1 1
3 2939 1 1 47 GLU C C -4.060 0.524 7.969 1.00 . A A . 47 GLU C 1 1
3 2940 1 1 47 GLU CA C -4.559 -0.644 8.823 1.00 . A A . 47 GLU CA 1 1
3 2941 1 1 47 GLU CB C -4.811 -0.157 10.251 1.00 . A A . 47 GLU CB 1 1
3 2942 1 1 47 GLU CD C -5.961 -0.815 12.372 1.00 . A A . 47 GLU CD 1 1
3 2943 1 1 47 GLU CG C -6.005 -0.910 10.846 1.00 . A A . 47 GLU CG 1 1
3 2944 1 1 47 GLU H H -2.977 -1.859 9.635 1.00 . A A . 47 GLU H 1 1
3 2945 1 1 47 GLU HA H -5.478 -1.027 8.405 1.00 . A A . 47 GLU HA 1 1
3 2946 1 1 47 GLU HB2 H -3.933 -0.341 10.854 1.00 . A A . 47 GLU HB2 1 1
3 2947 1 1 47 GLU HB3 H -5.026 0.901 10.240 1.00 . A A . 47 GLU HB3 1 1
3 2948 1 1 47 GLU HG2 H -6.923 -0.471 10.483 1.00 . A A . 47 GLU HG2 1 1
3 2949 1 1 47 GLU HG3 H -5.959 -1.947 10.551 1.00 . A A . 47 GLU HG3 1 1
3 2950 1 1 47 GLU N N -3.532 -1.723 8.839 1.00 . A A . 47 GLU N 1 1
3 2951 1 1 47 GLU O O -4.792 1.089 7.183 1.00 . A A . 47 GLU O 1 1
3 2952 1 1 47 GLU OE1 O -6.067 0.289 12.879 1.00 . A A . 47 GLU OE1 1 1
3 2953 1 1 47 GLU OE2 O -5.822 -1.848 13.006 1.00 . A A . 47 GLU OE2 1 1
3 2954 1 1 48 ASN C C -2.345 1.673 5.828 1.00 . A A . 48 ASN C 1 1
3 2955 1 1 48 ASN CA C -2.270 2.020 7.315 1.00 . A A . 48 ASN CA 1 1
3 2956 1 1 48 ASN CB C -0.813 2.270 7.710 1.00 . A A . 48 ASN CB 1 1
3 2957 1 1 48 ASN CG C -0.761 3.282 8.856 1.00 . A A . 48 ASN CG 1 1
3 2958 1 1 48 ASN H H -2.240 0.421 8.758 1.00 . A A . 48 ASN H 1 1
3 2959 1 1 48 ASN HA H -2.852 2.910 7.507 1.00 . A A . 48 ASN HA 1 1
3 2960 1 1 48 ASN HB2 H -0.363 1.341 8.028 1.00 . A A . 48 ASN HB2 1 1
3 2961 1 1 48 ASN HB3 H -0.273 2.662 6.862 1.00 . A A . 48 ASN HB3 1 1
3 2962 1 1 48 ASN HD21 H -1.608 4.735 7.801 1.00 . A A . 48 ASN HD21 1 1
3 2963 1 1 48 ASN HD22 H -1.200 5.142 9.397 1.00 . A A . 48 ASN HD22 1 1
3 2964 1 1 48 ASN N N -2.815 0.889 8.118 1.00 . A A . 48 ASN N 1 1
3 2965 1 1 48 ASN ND2 N -1.228 4.487 8.669 1.00 . A A . 48 ASN ND2 1 1
3 2966 1 1 48 ASN O O -2.602 2.521 4.996 1.00 . A A . 48 ASN O 1 1
3 2967 1 1 48 ASN OD1 O -0.290 2.974 9.933 1.00 . A A . 48 ASN OD1 1 1
3 2968 1 1 49 VAL C C -3.643 -0.225 3.664 1.00 . A A . 49 VAL C 1 1
3 2969 1 1 49 VAL CA C -2.188 0.037 4.050 1.00 . A A . 49 VAL CA 1 1
3 2970 1 1 49 VAL CB C -1.367 -1.237 3.834 1.00 . A A . 49 VAL CB 1 1
3 2971 1 1 49 VAL CG1 C -1.366 -1.597 2.347 1.00 . A A . 49 VAL CG1 1 1
3 2972 1 1 49 VAL CG2 C 0.071 -1.000 4.300 1.00 . A A . 49 VAL CG2 1 1
3 2973 1 1 49 VAL H H -1.923 -0.237 6.169 1.00 . A A . 49 VAL H 1 1
3 2974 1 1 49 VAL HA H -1.789 0.831 3.438 1.00 . A A . 49 VAL HA 1 1
3 2975 1 1 49 VAL HB H -1.803 -2.046 4.400 1.00 . A A . 49 VAL HB 1 1
3 2976 1 1 49 VAL HG11 H -0.531 -2.246 2.135 1.00 . A A . 49 VAL HG11 1 1
3 2977 1 1 49 VAL HG12 H -1.281 -0.696 1.758 1.00 . A A . 49 VAL HG12 1 1
3 2978 1 1 49 VAL HG13 H -2.288 -2.103 2.099 1.00 . A A . 49 VAL HG13 1 1
3 2979 1 1 49 VAL HG21 H 0.341 -1.748 5.031 1.00 . A A . 49 VAL HG21 1 1
3 2980 1 1 49 VAL HG22 H 0.149 -0.018 4.745 1.00 . A A . 49 VAL HG22 1 1
3 2981 1 1 49 VAL HG23 H 0.740 -1.065 3.455 1.00 . A A . 49 VAL HG23 1 1
3 2982 1 1 49 VAL N N -2.125 0.433 5.484 1.00 . A A . 49 VAL N 1 1
3 2983 1 1 49 VAL O O -4.021 -0.116 2.514 1.00 . A A . 49 VAL O 1 1
3 2984 1 1 50 ALA C C -6.626 0.488 4.096 1.00 . A A . 50 ALA C 1 1
3 2985 1 1 50 ALA CA C -5.894 -0.838 4.308 1.00 . A A . 50 ALA CA 1 1
3 2986 1 1 50 ALA CB C -6.535 -1.596 5.472 1.00 . A A . 50 ALA CB 1 1
3 2987 1 1 50 ALA H H -4.137 -0.652 5.538 1.00 . A A . 50 ALA H 1 1
3 2988 1 1 50 ALA HA H -5.959 -1.432 3.410 1.00 . A A . 50 ALA HA 1 1
3 2989 1 1 50 ALA HB1 H -6.657 -0.929 6.313 1.00 . A A . 50 ALA HB1 1 1
3 2990 1 1 50 ALA HB2 H -5.900 -2.422 5.757 1.00 . A A . 50 ALA HB2 1 1
3 2991 1 1 50 ALA HB3 H -7.500 -1.973 5.168 1.00 . A A . 50 ALA HB3 1 1
3 2992 1 1 50 ALA N N -4.463 -0.569 4.618 1.00 . A A . 50 ALA N 1 1
3 2993 1 1 50 ALA O O -7.674 0.539 3.484 1.00 . A A . 50 ALA O 1 1
3 2994 1 1 51 SER C C -6.482 3.403 3.009 1.00 . A A . 51 SER C 1 1
3 2995 1 1 51 SER CA C -6.746 2.884 4.424 1.00 . A A . 51 SER CA 1 1
3 2996 1 1 51 SER CB C -6.185 3.876 5.444 1.00 . A A . 51 SER CB 1 1
3 2997 1 1 51 SER H H -5.236 1.501 5.089 1.00 . A A . 51 SER H 1 1
3 2998 1 1 51 SER HA H -7.810 2.776 4.575 1.00 . A A . 51 SER HA 1 1
3 2999 1 1 51 SER HB2 H -5.124 3.986 5.295 1.00 . A A . 51 SER HB2 1 1
3 3000 1 1 51 SER HB3 H -6.667 4.837 5.314 1.00 . A A . 51 SER HB3 1 1
3 3001 1 1 51 SER HG H -7.345 3.119 6.811 1.00 . A A . 51 SER HG 1 1
3 3002 1 1 51 SER N N -6.082 1.563 4.598 1.00 . A A . 51 SER N 1 1
3 3003 1 1 51 SER O O -7.375 3.872 2.332 1.00 . A A . 51 SER O 1 1
3 3004 1 1 51 SER OG O -6.424 3.384 6.756 1.00 . A A . 51 SER OG 1 1
3 3005 1 1 52 HIS C C -5.716 2.988 0.157 1.00 . A A . 52 HIS C 1 1
3 3006 1 1 52 HIS CA C -4.938 3.810 1.187 1.00 . A A . 52 HIS CA 1 1
3 3007 1 1 52 HIS CB C -3.437 3.660 0.933 1.00 . A A . 52 HIS CB 1 1
3 3008 1 1 52 HIS CD2 C -2.285 4.042 -1.398 1.00 . A A . 52 HIS CD2 1 1
3 3009 1 1 52 HIS CE1 C -3.005 6.050 -1.779 1.00 . A A . 52 HIS CE1 1 1
3 3010 1 1 52 HIS CG C -3.064 4.397 -0.324 1.00 . A A . 52 HIS CG 1 1
3 3011 1 1 52 HIS H H -4.555 2.940 3.120 1.00 . A A . 52 HIS H 1 1
3 3012 1 1 52 HIS HA H -5.216 4.850 1.101 1.00 . A A . 52 HIS HA 1 1
3 3013 1 1 52 HIS HB2 H -2.887 4.072 1.767 1.00 . A A . 52 HIS HB2 1 1
3 3014 1 1 52 HIS HB3 H -3.192 2.614 0.823 1.00 . A A . 52 HIS HB3 1 1
3 3015 1 1 52 HIS HD1 H -4.094 6.221 -0.014 1.00 . A A . 52 HIS HD1 1 1
3 3016 1 1 52 HIS HD2 H -1.779 3.096 -1.514 1.00 . A A . 52 HIS HD2 1 1
3 3017 1 1 52 HIS HE1 H -3.187 7.008 -2.244 1.00 . A A . 52 HIS HE1 1 1
3 3018 1 1 52 HIS N N -5.260 3.323 2.558 1.00 . A A . 52 HIS N 1 1
3 3019 1 1 52 HIS ND1 N -3.513 5.681 -0.589 1.00 . A A . 52 HIS ND1 1 1
3 3020 1 1 52 HIS NE2 N -2.250 5.088 -2.315 1.00 . A A . 52 HIS NE2 1 1
3 3021 1 1 52 HIS O O -6.003 3.448 -0.930 1.00 . A A . 52 HIS O 1 1
3 3022 1 1 53 LEU C C -8.281 1.377 -0.506 1.00 . A A . 53 LEU C 1 1
3 3023 1 1 53 LEU CA C -6.820 0.925 -0.472 1.00 . A A . 53 LEU CA 1 1
3 3024 1 1 53 LEU CB C -6.749 -0.537 -0.028 1.00 . A A . 53 LEU CB 1 1
3 3025 1 1 53 LEU CD1 C -6.737 -1.864 -2.144 1.00 . A A . 53 LEU CD1 1 1
3 3026 1 1 53 LEU CD2 C -8.124 -2.614 -0.207 1.00 . A A . 53 LEU CD2 1 1
3 3027 1 1 53 LEU CG C -7.596 -1.397 -0.968 1.00 . A A . 53 LEU CG 1 1
3 3028 1 1 53 LEU H H -5.820 1.419 1.372 1.00 . A A . 53 LEU H 1 1
3 3029 1 1 53 LEU HA H -6.389 1.024 -1.457 1.00 . A A . 53 LEU HA 1 1
3 3030 1 1 53 LEU HB2 H -5.722 -0.872 -0.057 1.00 . A A . 53 LEU HB2 1 1
3 3031 1 1 53 LEU HB3 H -7.128 -0.627 0.978 1.00 . A A . 53 LEU HB3 1 1
3 3032 1 1 53 LEU HD11 H -7.376 -2.104 -2.982 1.00 . A A . 53 LEU HD11 1 1
3 3033 1 1 53 LEU HD12 H -6.178 -2.742 -1.856 1.00 . A A . 53 LEU HD12 1 1
3 3034 1 1 53 LEU HD13 H -6.053 -1.077 -2.426 1.00 . A A . 53 LEU HD13 1 1
3 3035 1 1 53 LEU HD21 H -9.145 -2.435 0.095 1.00 . A A . 53 LEU HD21 1 1
3 3036 1 1 53 LEU HD22 H -7.514 -2.784 0.668 1.00 . A A . 53 LEU HD22 1 1
3 3037 1 1 53 LEU HD23 H -8.085 -3.484 -0.847 1.00 . A A . 53 LEU HD23 1 1
3 3038 1 1 53 LEU HG H -8.426 -0.813 -1.339 1.00 . A A . 53 LEU HG 1 1
3 3039 1 1 53 LEU N N -6.060 1.774 0.490 1.00 . A A . 53 LEU N 1 1
3 3040 1 1 53 LEU O O -8.958 1.247 -1.507 1.00 . A A . 53 LEU O 1 1
3 3041 1 1 54 GLN C C -10.310 3.707 -0.124 1.00 . A A . 54 GLN C 1 1
3 3042 1 1 54 GLN CA C -10.192 2.368 0.607 1.00 . A A . 54 GLN CA 1 1
3 3043 1 1 54 GLN CB C -10.645 2.537 2.059 1.00 . A A . 54 GLN CB 1 1
3 3044 1 1 54 GLN CD C -11.595 1.347 4.039 1.00 . A A . 54 GLN CD 1 1
3 3045 1 1 54 GLN CG C -10.962 1.166 2.659 1.00 . A A . 54 GLN CG 1 1
3 3046 1 1 54 GLN H H -8.213 2.003 1.376 1.00 . A A . 54 GLN H 1 1
3 3047 1 1 54 GLN HA H -10.817 1.635 0.119 1.00 . A A . 54 GLN HA 1 1
3 3048 1 1 54 GLN HB2 H -9.856 3.007 2.629 1.00 . A A . 54 GLN HB2 1 1
3 3049 1 1 54 GLN HB3 H -11.530 3.154 2.090 1.00 . A A . 54 GLN HB3 1 1
3 3050 1 1 54 GLN HE21 H -12.776 2.835 3.459 1.00 . A A . 54 GLN HE21 1 1
3 3051 1 1 54 GLN HE22 H -12.916 2.391 5.091 1.00 . A A . 54 GLN HE22 1 1
3 3052 1 1 54 GLN HG2 H -11.649 0.640 2.012 1.00 . A A . 54 GLN HG2 1 1
3 3053 1 1 54 GLN HG3 H -10.051 0.596 2.755 1.00 . A A . 54 GLN HG3 1 1
3 3054 1 1 54 GLN N N -8.774 1.908 0.580 1.00 . A A . 54 GLN N 1 1
3 3055 1 1 54 GLN NE2 N -12.505 2.267 4.210 1.00 . A A . 54 GLN NE2 1 1
3 3056 1 1 54 GLN O O -11.352 4.051 -0.645 1.00 . A A . 54 GLN O 1 1
3 3057 1 1 54 GLN OE1 O -11.258 0.645 4.972 1.00 . A A . 54 GLN OE1 1 1
3 3058 1 1 55 LYS C C -9.176 5.566 -2.371 1.00 . A A . 55 LYS C 1 1
3 3059 1 1 55 LYS CA C -9.303 5.781 -0.862 1.00 . A A . 55 LYS CA 1 1
3 3060 1 1 55 LYS CB C -8.152 6.666 -0.375 1.00 . A A . 55 LYS CB 1 1
3 3061 1 1 55 LYS CD C -8.796 8.882 0.585 1.00 . A A . 55 LYS CD 1 1
3 3062 1 1 55 LYS CE C -9.525 9.549 1.753 1.00 . A A . 55 LYS CE 1 1
3 3063 1 1 55 LYS CG C -8.577 7.400 0.899 1.00 . A A . 55 LYS CG 1 1
3 3064 1 1 55 LYS H H -8.417 4.171 0.262 1.00 . A A . 55 LYS H 1 1
3 3065 1 1 55 LYS HA H -10.244 6.265 -0.647 1.00 . A A . 55 LYS HA 1 1
3 3066 1 1 55 LYS HB2 H -7.289 6.050 -0.166 1.00 . A A . 55 LYS HB2 1 1
3 3067 1 1 55 LYS HB3 H -7.905 7.388 -1.138 1.00 . A A . 55 LYS HB3 1 1
3 3068 1 1 55 LYS HD2 H -7.839 9.362 0.435 1.00 . A A . 55 LYS HD2 1 1
3 3069 1 1 55 LYS HD3 H -9.392 8.976 -0.309 1.00 . A A . 55 LYS HD3 1 1
3 3070 1 1 55 LYS HE2 H -9.223 9.083 2.680 1.00 . A A . 55 LYS HE2 1 1
3 3071 1 1 55 LYS HE3 H -9.274 10.600 1.780 1.00 . A A . 55 LYS HE3 1 1
3 3072 1 1 55 LYS HG2 H -9.496 6.971 1.272 1.00 . A A . 55 LYS HG2 1 1
3 3073 1 1 55 LYS HG3 H -7.805 7.302 1.646 1.00 . A A . 55 LYS HG3 1 1
3 3074 1 1 55 LYS HZ1 H -11.213 8.409 1.324 1.00 . A A . 55 LYS HZ1 1 1
3 3075 1 1 55 LYS HZ2 H -11.320 10.025 0.813 1.00 . A A . 55 LYS HZ2 1 1
3 3076 1 1 55 LYS HZ3 H -11.482 9.639 2.460 1.00 . A A . 55 LYS HZ3 1 1
3 3077 1 1 55 LYS N N -9.248 4.466 -0.165 1.00 . A A . 55 LYS N 1 1
3 3078 1 1 55 LYS NZ N -10.996 9.393 1.574 1.00 . A A . 55 LYS NZ 1 1
3 3079 1 1 55 LYS O O -9.823 6.226 -3.159 1.00 . A A . 55 LYS O 1 1
3 3080 1 1 56 PHE C C -9.497 3.858 -4.812 1.00 . A A . 56 PHE C 1 1
3 3081 1 1 56 PHE CA C -8.184 4.389 -4.240 1.00 . A A . 56 PHE CA 1 1
3 3082 1 1 56 PHE CB C -7.074 3.359 -4.460 1.00 . A A . 56 PHE CB 1 1
3 3083 1 1 56 PHE CD1 C -6.520 4.496 -6.641 1.00 . A A . 56 PHE CD1 1 1
3 3084 1 1 56 PHE CD2 C -6.577 2.073 -6.570 1.00 . A A . 56 PHE CD2 1 1
3 3085 1 1 56 PHE CE1 C -6.186 4.449 -7.999 1.00 . A A . 56 PHE CE1 1 1
3 3086 1 1 56 PHE CE2 C -6.243 2.026 -7.929 1.00 . A A . 56 PHE CE2 1 1
3 3087 1 1 56 PHE CG C -6.715 3.308 -5.926 1.00 . A A . 56 PHE CG 1 1
3 3088 1 1 56 PHE CZ C -6.047 3.214 -8.643 1.00 . A A . 56 PHE CZ 1 1
3 3089 1 1 56 PHE H H -7.834 4.120 -2.132 1.00 . A A . 56 PHE H 1 1
3 3090 1 1 56 PHE HA H -7.926 5.312 -4.741 1.00 . A A . 56 PHE HA 1 1
3 3091 1 1 56 PHE HB2 H -6.204 3.639 -3.886 1.00 . A A . 56 PHE HB2 1 1
3 3092 1 1 56 PHE HB3 H -7.418 2.385 -4.142 1.00 . A A . 56 PHE HB3 1 1
3 3093 1 1 56 PHE HD1 H -6.626 5.449 -6.143 1.00 . A A . 56 PHE HD1 1 1
3 3094 1 1 56 PHE HD2 H -6.728 1.157 -6.020 1.00 . A A . 56 PHE HD2 1 1
3 3095 1 1 56 PHE HE1 H -6.035 5.365 -8.550 1.00 . A A . 56 PHE HE1 1 1
3 3096 1 1 56 PHE HE2 H -6.136 1.072 -8.426 1.00 . A A . 56 PHE HE2 1 1
3 3097 1 1 56 PHE HZ H -5.790 3.177 -9.692 1.00 . A A . 56 PHE HZ 1 1
3 3098 1 1 56 PHE N N -8.347 4.644 -2.782 1.00 . A A . 56 PHE N 1 1
3 3099 1 1 56 PHE O O -9.937 4.277 -5.862 1.00 . A A . 56 PHE O 1 1
3 3100 1 1 57 ARG C C -12.399 3.576 -4.810 1.00 . A A . 57 ARG C 1 1
3 3101 1 1 57 ARG CA C -11.427 2.410 -4.641 1.00 . A A . 57 ARG CA 1 1
3 3102 1 1 57 ARG CB C -12.000 1.402 -3.642 1.00 . A A . 57 ARG CB 1 1
3 3103 1 1 57 ARG CD C -12.511 -1.041 -3.750 1.00 . A A . 57 ARG CD 1 1
3 3104 1 1 57 ARG CG C -12.773 0.319 -4.397 1.00 . A A . 57 ARG CG 1 1
3 3105 1 1 57 ARG CZ C -14.191 -2.785 -3.765 1.00 . A A . 57 ARG CZ 1 1
3 3106 1 1 57 ARG H H -9.771 2.623 -3.278 1.00 . A A . 57 ARG H 1 1
3 3107 1 1 57 ARG HA H -11.269 1.929 -5.599 1.00 . A A . 57 ARG HA 1 1
3 3108 1 1 57 ARG HB2 H -11.192 0.949 -3.087 1.00 . A A . 57 ARG HB2 1 1
3 3109 1 1 57 ARG HB3 H -12.667 1.909 -2.961 1.00 . A A . 57 ARG HB3 1 1
3 3110 1 1 57 ARG HD2 H -11.462 -1.285 -3.838 1.00 . A A . 57 ARG HD2 1 1
3 3111 1 1 57 ARG HD3 H -12.785 -1.003 -2.707 1.00 . A A . 57 ARG HD3 1 1
3 3112 1 1 57 ARG HE H -13.202 -2.242 -5.399 1.00 . A A . 57 ARG HE 1 1
3 3113 1 1 57 ARG HG2 H -13.831 0.540 -4.359 1.00 . A A . 57 ARG HG2 1 1
3 3114 1 1 57 ARG HG3 H -12.448 0.295 -5.427 1.00 . A A . 57 ARG HG3 1 1
3 3115 1 1 57 ARG HH11 H -13.142 -2.729 -2.061 1.00 . A A . 57 ARG HH11 1 1
3 3116 1 1 57 ARG HH12 H -14.641 -3.594 -1.990 1.00 . A A . 57 ARG HH12 1 1
3 3117 1 1 57 ARG HH21 H -15.444 -3.004 -5.311 1.00 . A A . 57 ARG HH21 1 1
3 3118 1 1 57 ARG HH22 H -15.944 -3.750 -3.830 1.00 . A A . 57 ARG HH22 1 1
3 3119 1 1 57 ARG N N -10.135 2.946 -4.128 1.00 . A A . 57 ARG N 1 1
3 3120 1 1 57 ARG NE N -13.322 -2.084 -4.440 1.00 . A A . 57 ARG NE 1 1
3 3121 1 1 57 ARG NH1 N -13.974 -3.058 -2.508 1.00 . A A . 57 ARG NH1 1 1
3 3122 1 1 57 ARG NH2 N -15.278 -3.213 -4.347 1.00 . A A . 57 ARG NH2 1 1
3 3123 1 1 57 ARG O O -13.121 3.662 -5.784 1.00 . A A . 57 ARG O 1 1
3 3124 1 1 58 VAL C C -12.865 6.490 -5.198 1.00 . A A . 58 VAL C 1 1
3 3125 1 1 58 VAL CA C -13.310 5.664 -3.992 1.00 . A A . 58 VAL CA 1 1
3 3126 1 1 58 VAL CB C -13.215 6.512 -2.722 1.00 . A A . 58 VAL CB 1 1
3 3127 1 1 58 VAL CG1 C -13.935 7.843 -2.941 1.00 . A A . 58 VAL CG1 1 1
3 3128 1 1 58 VAL CG2 C -13.872 5.762 -1.562 1.00 . A A . 58 VAL CG2 1 1
3 3129 1 1 58 VAL H H -11.801 4.407 -3.108 1.00 . A A . 58 VAL H 1 1
3 3130 1 1 58 VAL HA H -14.326 5.328 -4.135 1.00 . A A . 58 VAL HA 1 1
3 3131 1 1 58 VAL HB H -12.176 6.699 -2.491 1.00 . A A . 58 VAL HB 1 1
3 3132 1 1 58 VAL HG11 H -14.967 7.656 -3.202 1.00 . A A . 58 VAL HG11 1 1
3 3133 1 1 58 VAL HG12 H -13.454 8.385 -3.741 1.00 . A A . 58 VAL HG12 1 1
3 3134 1 1 58 VAL HG13 H -13.896 8.427 -2.034 1.00 . A A . 58 VAL HG13 1 1
3 3135 1 1 58 VAL HG21 H -13.279 4.894 -1.313 1.00 . A A . 58 VAL HG21 1 1
3 3136 1 1 58 VAL HG22 H -14.864 5.449 -1.850 1.00 . A A . 58 VAL HG22 1 1
3 3137 1 1 58 VAL HG23 H -13.935 6.413 -0.702 1.00 . A A . 58 VAL HG23 1 1
3 3138 1 1 58 VAL N N -12.405 4.489 -3.877 1.00 . A A . 58 VAL N 1 1
3 3139 1 1 58 VAL O O -13.658 7.126 -5.863 1.00 . A A . 58 VAL O 1 1
3 3140 1 1 59 ALA C C -11.249 6.381 -7.918 1.00 . A A . 59 ALA C 1 1
3 3141 1 1 59 ALA CA C -11.071 7.228 -6.655 1.00 . A A . 59 ALA CA 1 1
3 3142 1 1 59 ALA CB C -9.585 7.526 -6.448 1.00 . A A . 59 ALA CB 1 1
3 3143 1 1 59 ALA H H -10.978 5.936 -4.940 1.00 . A A . 59 ALA H 1 1
3 3144 1 1 59 ALA HA H -11.614 8.152 -6.757 1.00 . A A . 59 ALA HA 1 1
3 3145 1 1 59 ALA HB1 H -9.075 6.624 -6.144 1.00 . A A . 59 ALA HB1 1 1
3 3146 1 1 59 ALA HB2 H -9.472 8.278 -5.681 1.00 . A A . 59 ALA HB2 1 1
3 3147 1 1 59 ALA HB3 H -9.157 7.887 -7.371 1.00 . A A . 59 ALA HB3 1 1
3 3148 1 1 59 ALA N N -11.592 6.468 -5.488 1.00 . A A . 59 ALA N 1 1
3 3149 1 1 59 ALA O O -11.089 6.852 -9.026 1.00 . A A . 59 ALA O 1 1
3 3150 1 1 60 LEU C C -13.217 4.246 -9.372 1.00 . A A . 60 LEU C 1 1
3 3151 1 1 60 LEU CA C -11.753 4.229 -8.924 1.00 . A A . 60 LEU CA 1 1
3 3152 1 1 60 LEU CB C -11.354 2.806 -8.524 1.00 . A A . 60 LEU CB 1 1
3 3153 1 1 60 LEU CD1 C -9.351 1.416 -7.980 1.00 . A A . 60 LEU CD1 1 1
3 3154 1 1 60 LEU CD2 C -9.674 2.286 -10.298 1.00 . A A . 60 LEU CD2 1 1
3 3155 1 1 60 LEU CG C -9.867 2.592 -8.812 1.00 . A A . 60 LEU CG 1 1
3 3156 1 1 60 LEU H H -11.688 4.770 -6.847 1.00 . A A . 60 LEU H 1 1
3 3157 1 1 60 LEU HA H -11.123 4.563 -9.735 1.00 . A A . 60 LEU HA 1 1
3 3158 1 1 60 LEU HB2 H -11.541 2.664 -7.469 1.00 . A A . 60 LEU HB2 1 1
3 3159 1 1 60 LEU HB3 H -11.934 2.094 -9.090 1.00 . A A . 60 LEU HB3 1 1
3 3160 1 1 60 LEU HD11 H -10.181 0.790 -7.686 1.00 . A A . 60 LEU HD11 1 1
3 3161 1 1 60 LEU HD12 H -8.852 1.790 -7.098 1.00 . A A . 60 LEU HD12 1 1
3 3162 1 1 60 LEU HD13 H -8.655 0.838 -8.569 1.00 . A A . 60 LEU HD13 1 1
3 3163 1 1 60 LEU HD21 H -9.635 1.216 -10.444 1.00 . A A . 60 LEU HD21 1 1
3 3164 1 1 60 LEU HD22 H -8.750 2.730 -10.640 1.00 . A A . 60 LEU HD22 1 1
3 3165 1 1 60 LEU HD23 H -10.500 2.696 -10.861 1.00 . A A . 60 LEU HD23 1 1
3 3166 1 1 60 LEU HG H -9.319 3.485 -8.551 1.00 . A A . 60 LEU HG 1 1
3 3167 1 1 60 LEU N N -11.571 5.126 -7.750 1.00 . A A . 60 LEU N 1 1
3 3168 1 1 60 LEU O O -13.609 3.520 -10.265 1.00 . A A . 60 LEU O 1 1
3 3169 1 1 61 LYS C C -15.687 6.295 -10.116 1.00 . A A . 61 LYS C 1 1
3 3170 1 1 61 LYS CA C -15.465 5.118 -9.163 1.00 . A A . 61 LYS CA 1 1
3 3171 1 1 61 LYS CB C -16.340 5.292 -7.915 1.00 . A A . 61 LYS CB 1 1
3 3172 1 1 61 LYS CD C -17.015 6.868 -6.096 1.00 . A A . 61 LYS CD 1 1
3 3173 1 1 61 LYS CE C -17.385 8.334 -5.863 1.00 . A A . 61 LYS CE 1 1
3 3174 1 1 61 LYS CG C -16.253 6.736 -7.416 1.00 . A A . 61 LYS CG 1 1
3 3175 1 1 61 LYS H H -13.698 5.643 -8.044 1.00 . A A . 61 LYS H 1 1
3 3176 1 1 61 LYS HA H -15.732 4.198 -9.661 1.00 . A A . 61 LYS HA 1 1
3 3177 1 1 61 LYS HB2 H -17.366 5.057 -8.162 1.00 . A A . 61 LYS HB2 1 1
3 3178 1 1 61 LYS HB3 H -15.996 4.624 -7.140 1.00 . A A . 61 LYS HB3 1 1
3 3179 1 1 61 LYS HD2 H -17.915 6.271 -6.140 1.00 . A A . 61 LYS HD2 1 1
3 3180 1 1 61 LYS HD3 H -16.393 6.522 -5.285 1.00 . A A . 61 LYS HD3 1 1
3 3181 1 1 61 LYS HE2 H -17.700 8.467 -4.839 1.00 . A A . 61 LYS HE2 1 1
3 3182 1 1 61 LYS HE3 H -16.526 8.957 -6.060 1.00 . A A . 61 LYS HE3 1 1
3 3183 1 1 61 LYS HG2 H -15.216 7.002 -7.263 1.00 . A A . 61 LYS HG2 1 1
3 3184 1 1 61 LYS HG3 H -16.690 7.397 -8.150 1.00 . A A . 61 LYS HG3 1 1
3 3185 1 1 61 LYS HZ1 H -18.942 7.860 -7.162 1.00 . A A . 61 LYS HZ1 1 1
3 3186 1 1 61 LYS HZ2 H -18.121 9.293 -7.558 1.00 . A A . 61 LYS HZ2 1 1
3 3187 1 1 61 LYS HZ3 H -19.206 9.266 -6.252 1.00 . A A . 61 LYS HZ3 1 1
3 3188 1 1 61 LYS N N -14.030 5.064 -8.763 1.00 . A A . 61 LYS N 1 1
3 3189 1 1 61 LYS NZ N -18.497 8.717 -6.778 1.00 . A A . 61 LYS NZ 1 1
3 3190 1 1 61 LYS O O -16.627 6.314 -10.885 1.00 . A A . 61 LYS O 1 1
3 3191 1 1 62 LYS C C -13.613 8.978 -11.379 1.00 . A A . 62 LYS C 1 1
3 3192 1 1 62 LYS CA C -14.991 8.449 -10.977 1.00 . A A . 62 LYS CA 1 1
3 3193 1 1 62 LYS CB C -15.767 9.549 -10.250 1.00 . A A . 62 LYS CB 1 1
3 3194 1 1 62 LYS CD C -18.066 10.100 -11.058 1.00 . A A . 62 LYS CD 1 1
3 3195 1 1 62 LYS CE C -18.709 11.308 -10.374 1.00 . A A . 62 LYS CE 1 1
3 3196 1 1 62 LYS CG C -16.574 10.363 -11.264 1.00 . A A . 62 LYS CG 1 1
3 3197 1 1 62 LYS H H -14.076 7.242 -9.445 1.00 . A A . 62 LYS H 1 1
3 3198 1 1 62 LYS HA H -15.534 8.151 -11.861 1.00 . A A . 62 LYS HA 1 1
3 3199 1 1 62 LYS HB2 H -16.438 9.101 -9.531 1.00 . A A . 62 LYS HB2 1 1
3 3200 1 1 62 LYS HB3 H -15.075 10.201 -9.738 1.00 . A A . 62 LYS HB3 1 1
3 3201 1 1 62 LYS HD2 H -18.539 9.935 -12.016 1.00 . A A . 62 LYS HD2 1 1
3 3202 1 1 62 LYS HD3 H -18.197 9.226 -10.438 1.00 . A A . 62 LYS HD3 1 1
3 3203 1 1 62 LYS HE2 H -19.224 10.985 -9.481 1.00 . A A . 62 LYS HE2 1 1
3 3204 1 1 62 LYS HE3 H -17.943 12.021 -10.109 1.00 . A A . 62 LYS HE3 1 1
3 3205 1 1 62 LYS HG2 H -16.369 11.414 -11.126 1.00 . A A . 62 LYS HG2 1 1
3 3206 1 1 62 LYS HG3 H -16.293 10.070 -12.264 1.00 . A A . 62 LYS HG3 1 1
3 3207 1 1 62 LYS HZ1 H -20.552 12.184 -10.787 1.00 . A A . 62 LYS HZ1 1 1
3 3208 1 1 62 LYS HZ2 H -19.907 11.287 -12.077 1.00 . A A . 62 LYS HZ2 1 1
3 3209 1 1 62 LYS HZ3 H -19.269 12.815 -11.698 1.00 . A A . 62 LYS HZ3 1 1
3 3210 1 1 62 LYS N N -14.829 7.276 -10.072 1.00 . A A . 62 LYS N 1 1
3 3211 1 1 62 LYS NZ N -19.683 11.947 -11.305 1.00 . A A . 62 LYS NZ 1 1
3 3212 1 1 62 LYS O O -13.211 10.054 -10.984 1.00 . A A . 62 LYS O 1 1
3 3213 1 1 63 VAL C C -11.657 9.522 -13.864 1.00 . A A . 63 VAL C 1 1
3 3214 1 1 63 VAL CA C -11.533 8.690 -12.587 1.00 . A A . 63 VAL CA 1 1
3 3215 1 1 63 VAL CB C -10.643 7.475 -12.854 1.00 . A A . 63 VAL CB 1 1
3 3216 1 1 63 VAL CG1 C -10.579 6.602 -11.600 1.00 . A A . 63 VAL CG1 1 1
3 3217 1 1 63 VAL CG2 C -11.227 6.661 -14.010 1.00 . A A . 63 VAL CG2 1 1
3 3218 1 1 63 VAL H H -13.227 7.364 -12.469 1.00 . A A . 63 VAL H 1 1
3 3219 1 1 63 VAL HA H -11.096 9.292 -11.805 1.00 . A A . 63 VAL HA 1 1
3 3220 1 1 63 VAL HB H -9.648 7.808 -13.112 1.00 . A A . 63 VAL HB 1 1
3 3221 1 1 63 VAL HG11 H -11.563 6.534 -11.158 1.00 . A A . 63 VAL HG11 1 1
3 3222 1 1 63 VAL HG12 H -9.897 7.044 -10.888 1.00 . A A . 63 VAL HG12 1 1
3 3223 1 1 63 VAL HG13 H -10.233 5.614 -11.864 1.00 . A A . 63 VAL HG13 1 1
3 3224 1 1 63 VAL HG21 H -11.128 7.219 -14.930 1.00 . A A . 63 VAL HG21 1 1
3 3225 1 1 63 VAL HG22 H -12.272 6.464 -13.820 1.00 . A A . 63 VAL HG22 1 1
3 3226 1 1 63 VAL HG23 H -10.695 5.725 -14.098 1.00 . A A . 63 VAL HG23 1 1
3 3227 1 1 63 VAL N N -12.885 8.230 -12.162 1.00 . A A . 63 VAL N 1 1
3 3228 1 1 63 VAL O O -12.541 9.314 -14.671 1.00 . A A . 63 VAL O 1 1
3 3229 1 1 64 SER C C -12.213 11.987 -15.360 1.00 . A A . 64 SER C 1 1
3 3230 1 1 64 SER CA C -10.842 11.313 -15.280 1.00 . A A . 64 SER CA 1 1
3 3231 1 1 64 SER CB C -10.632 10.437 -16.516 1.00 . A A . 64 SER CB 1 1
3 3232 1 1 64 SER H H -10.070 10.619 -13.392 1.00 . A A . 64 SER H 1 1
3 3233 1 1 64 SER HA H -10.071 12.067 -15.237 1.00 . A A . 64 SER HA 1 1
3 3234 1 1 64 SER HB2 H -9.589 10.182 -16.605 1.00 . A A . 64 SER HB2 1 1
3 3235 1 1 64 SER HB3 H -11.215 9.531 -16.417 1.00 . A A . 64 SER HB3 1 1
3 3236 1 1 64 SER HG H -11.305 10.516 -18.339 1.00 . A A . 64 SER HG 1 1
3 3237 1 1 64 SER N N -10.775 10.466 -14.055 1.00 . A A . 64 SER N 1 1
3 3238 1 1 64 SER O O -12.379 12.847 -16.209 1.00 . A A . 64 SER O 1 1
3 3239 1 1 64 SER OXT O -13.074 11.631 -14.573 1.00 . A A . 64 SER OXT 1 1
3 3240 1 1 64 SER OG O -11.038 11.154 -17.673 1.00 . A A . 64 SER OG 1 1
4 3241 1 1 1 THR C C 22.405 17.209 5.755 1.00 . A A . 1 THR C 1 1
4 3242 1 1 1 THR CA C 22.794 18.540 5.111 1.00 . A A . 1 THR CA 1 1
4 3243 1 1 1 THR CB C 22.181 18.628 3.711 1.00 . A A . 1 THR CB 1 1
4 3244 1 1 1 THR CG2 C 21.685 20.052 3.457 1.00 . A A . 1 THR CG2 1 1
4 3245 1 1 1 THR H1 H 24.683 17.672 5.006 1.00 . A A . 1 THR H1 1 1
4 3246 1 1 1 THR H2 H 24.649 19.161 5.823 1.00 . A A . 1 THR H2 1 1
4 3247 1 1 1 THR H3 H 24.537 19.116 4.128 1.00 . A A . 1 THR H3 1 1
4 3248 1 1 1 THR HA H 22.425 19.355 5.717 1.00 . A A . 1 THR HA 1 1
4 3249 1 1 1 THR HB H 21.349 17.944 3.638 1.00 . A A . 1 THR HB 1 1
4 3250 1 1 1 THR HG1 H 23.046 17.362 2.514 1.00 . A A . 1 THR HG1 1 1
4 3251 1 1 1 THR HG21 H 21.020 20.350 4.255 1.00 . A A . 1 THR HG21 1 1
4 3252 1 1 1 THR HG22 H 21.155 20.087 2.516 1.00 . A A . 1 THR HG22 1 1
4 3253 1 1 1 THR HG23 H 22.528 20.727 3.420 1.00 . A A . 1 THR HG23 1 1
4 3254 1 1 1 THR N N 24.278 18.629 5.010 1.00 . A A . 1 THR N 1 1
4 3255 1 1 1 THR O O 23.239 16.361 6.003 1.00 . A A . 1 THR O 1 1
4 3256 1 1 1 THR OG1 O 23.164 18.287 2.744 1.00 . A A . 1 THR OG1 1 1
4 3257 1 1 2 ALA C C 20.871 14.595 5.657 1.00 . A A . 2 ALA C 1 1
4 3258 1 1 2 ALA CA C 20.703 15.739 6.658 1.00 . A A . 2 ALA CA 1 1
4 3259 1 1 2 ALA CB C 19.231 15.851 7.062 1.00 . A A . 2 ALA CB 1 1
4 3260 1 1 2 ALA H H 20.486 17.713 5.823 1.00 . A A . 2 ALA H 1 1
4 3261 1 1 2 ALA HA H 21.303 15.543 7.534 1.00 . A A . 2 ALA HA 1 1
4 3262 1 1 2 ALA HB1 H 18.913 14.927 7.520 1.00 . A A . 2 ALA HB1 1 1
4 3263 1 1 2 ALA HB2 H 18.630 16.044 6.185 1.00 . A A . 2 ALA HB2 1 1
4 3264 1 1 2 ALA HB3 H 19.111 16.661 7.766 1.00 . A A . 2 ALA HB3 1 1
4 3265 1 1 2 ALA N N 21.143 17.017 6.030 1.00 . A A . 2 ALA N 1 1
4 3266 1 1 2 ALA O O 20.288 14.597 4.591 1.00 . A A . 2 ALA O 1 1
4 3267 1 1 3 GLN C C 21.670 11.154 5.814 1.00 . A A . 3 GLN C 1 1
4 3268 1 1 3 GLN CA C 21.871 12.470 5.059 1.00 . A A . 3 GLN CA 1 1
4 3269 1 1 3 GLN CB C 23.292 12.521 4.495 1.00 . A A . 3 GLN CB 1 1
4 3270 1 1 3 GLN CD C 24.836 13.782 2.988 1.00 . A A . 3 GLN CD 1 1
4 3271 1 1 3 GLN CG C 23.381 13.615 3.429 1.00 . A A . 3 GLN CG 1 1
4 3272 1 1 3 GLN H H 22.127 13.631 6.856 1.00 . A A . 3 GLN H 1 1
4 3273 1 1 3 GLN HA H 21.159 12.533 4.248 1.00 . A A . 3 GLN HA 1 1
4 3274 1 1 3 GLN HB2 H 23.988 12.739 5.293 1.00 . A A . 3 GLN HB2 1 1
4 3275 1 1 3 GLN HB3 H 23.538 11.568 4.051 1.00 . A A . 3 GLN HB3 1 1
4 3276 1 1 3 GLN HE21 H 24.751 15.767 2.975 1.00 . A A . 3 GLN HE21 1 1
4 3277 1 1 3 GLN HE22 H 26.250 15.101 2.537 1.00 . A A . 3 GLN HE22 1 1
4 3278 1 1 3 GLN HG2 H 22.775 13.337 2.578 1.00 . A A . 3 GLN HG2 1 1
4 3279 1 1 3 GLN HG3 H 23.021 14.547 3.839 1.00 . A A . 3 GLN HG3 1 1
4 3280 1 1 3 GLN N N 21.666 13.614 5.991 1.00 . A A . 3 GLN N 1 1
4 3281 1 1 3 GLN NE2 N 25.319 14.983 2.820 1.00 . A A . 3 GLN NE2 1 1
4 3282 1 1 3 GLN O O 22.614 10.464 6.140 1.00 . A A . 3 GLN O 1 1
4 3283 1 1 3 GLN OE1 O 25.540 12.812 2.796 1.00 . A A . 3 GLN OE1 1 1
4 3284 1 1 4 LYS C C 18.973 8.825 6.228 1.00 . A A . 4 LYS C 1 1
4 3285 1 1 4 LYS CA C 20.189 9.531 6.831 1.00 . A A . 4 LYS CA 1 1
4 3286 1 1 4 LYS CB C 19.919 9.840 8.305 1.00 . A A . 4 LYS CB 1 1
4 3287 1 1 4 LYS CD C 21.007 8.494 10.107 1.00 . A A . 4 LYS CD 1 1
4 3288 1 1 4 LYS CE C 21.694 8.841 11.428 1.00 . A A . 4 LYS CE 1 1
4 3289 1 1 4 LYS CG C 21.204 9.638 9.112 1.00 . A A . 4 LYS CG 1 1
4 3290 1 1 4 LYS H H 19.695 11.372 5.827 1.00 . A A . 4 LYS H 1 1
4 3291 1 1 4 LYS HA H 21.054 8.889 6.751 1.00 . A A . 4 LYS HA 1 1
4 3292 1 1 4 LYS HB2 H 19.589 10.865 8.403 1.00 . A A . 4 LYS HB2 1 1
4 3293 1 1 4 LYS HB3 H 19.154 9.177 8.679 1.00 . A A . 4 LYS HB3 1 1
4 3294 1 1 4 LYS HD2 H 19.950 8.344 10.278 1.00 . A A . 4 LYS HD2 1 1
4 3295 1 1 4 LYS HD3 H 21.438 7.589 9.707 1.00 . A A . 4 LYS HD3 1 1
4 3296 1 1 4 LYS HE2 H 22.186 9.798 11.336 1.00 . A A . 4 LYS HE2 1 1
4 3297 1 1 4 LYS HE3 H 20.957 8.891 12.216 1.00 . A A . 4 LYS HE3 1 1
4 3298 1 1 4 LYS HG2 H 22.015 9.397 8.440 1.00 . A A . 4 LYS HG2 1 1
4 3299 1 1 4 LYS HG3 H 21.437 10.544 9.650 1.00 . A A . 4 LYS HG3 1 1
4 3300 1 1 4 LYS HZ1 H 22.217 6.940 12.095 1.00 . A A . 4 LYS HZ1 1 1
4 3301 1 1 4 LYS HZ2 H 23.342 8.148 12.496 1.00 . A A . 4 LYS HZ2 1 1
4 3302 1 1 4 LYS HZ3 H 23.251 7.562 10.903 1.00 . A A . 4 LYS HZ3 1 1
4 3303 1 1 4 LYS N N 20.445 10.802 6.097 1.00 . A A . 4 LYS N 1 1
4 3304 1 1 4 LYS NZ N 22.702 7.794 11.755 1.00 . A A . 4 LYS NZ 1 1
4 3305 1 1 4 LYS O O 17.899 8.825 6.796 1.00 . A A . 4 LYS O 1 1
4 3306 1 1 5 LYS C C 16.869 8.515 4.140 1.00 . A A . 5 LYS C 1 1
4 3307 1 1 5 LYS CA C 17.991 7.511 4.440 1.00 . A A . 5 LYS CA 1 1
4 3308 1 1 5 LYS CB C 17.472 6.426 5.392 1.00 . A A . 5 LYS CB 1 1
4 3309 1 1 5 LYS CD C 15.019 6.579 5.847 1.00 . A A . 5 LYS CD 1 1
4 3310 1 1 5 LYS CE C 14.401 5.490 6.727 1.00 . A A . 5 LYS CE 1 1
4 3311 1 1 5 LYS CG C 16.085 5.960 4.941 1.00 . A A . 5 LYS CG 1 1
4 3312 1 1 5 LYS H H 20.012 8.231 4.642 1.00 . A A . 5 LYS H 1 1
4 3313 1 1 5 LYS HA H 18.329 7.052 3.525 1.00 . A A . 5 LYS HA 1 1
4 3314 1 1 5 LYS HB2 H 18.152 5.588 5.385 1.00 . A A . 5 LYS HB2 1 1
4 3315 1 1 5 LYS HB3 H 17.405 6.827 6.393 1.00 . A A . 5 LYS HB3 1 1
4 3316 1 1 5 LYS HD2 H 15.473 7.333 6.473 1.00 . A A . 5 LYS HD2 1 1
4 3317 1 1 5 LYS HD3 H 14.247 7.028 5.241 1.00 . A A . 5 LYS HD3 1 1
4 3318 1 1 5 LYS HE2 H 15.114 4.689 6.860 1.00 . A A . 5 LYS HE2 1 1
4 3319 1 1 5 LYS HE3 H 14.145 5.908 7.689 1.00 . A A . 5 LYS HE3 1 1
4 3320 1 1 5 LYS HG2 H 15.915 6.271 3.920 1.00 . A A . 5 LYS HG2 1 1
4 3321 1 1 5 LYS HG3 H 16.028 4.883 5.005 1.00 . A A . 5 LYS HG3 1 1
4 3322 1 1 5 LYS HZ1 H 13.438 4.426 5.219 1.00 . A A . 5 LYS HZ1 1 1
4 3323 1 1 5 LYS HZ2 H 12.552 5.751 5.808 1.00 . A A . 5 LYS HZ2 1 1
4 3324 1 1 5 LYS HZ3 H 12.674 4.329 6.730 1.00 . A A . 5 LYS HZ3 1 1
4 3325 1 1 5 LYS N N 19.136 8.221 5.082 1.00 . A A . 5 LYS N 1 1
4 3326 1 1 5 LYS NZ N 13.174 4.959 6.071 1.00 . A A . 5 LYS NZ 1 1
4 3327 1 1 5 LYS O O 16.504 9.300 4.992 1.00 . A A . 5 LYS O 1 1
4 3328 1 1 6 PRO C C 13.922 8.872 3.058 1.00 . A A . 6 PRO C 1 1
4 3329 1 1 6 PRO CA C 15.265 9.354 2.501 1.00 . A A . 6 PRO CA 1 1
4 3330 1 1 6 PRO CB C 15.296 9.241 0.975 1.00 . A A . 6 PRO CB 1 1
4 3331 1 1 6 PRO CD C 16.798 7.505 1.900 1.00 . A A . 6 PRO CD 1 1
4 3332 1 1 6 PRO CG C 15.988 7.895 0.650 1.00 . A A . 6 PRO CG 1 1
4 3333 1 1 6 PRO HA H 15.462 10.370 2.801 1.00 . A A . 6 PRO HA 1 1
4 3334 1 1 6 PRO HB2 H 14.288 9.248 0.583 1.00 . A A . 6 PRO HB2 1 1
4 3335 1 1 6 PRO HB3 H 15.866 10.053 0.553 1.00 . A A . 6 PRO HB3 1 1
4 3336 1 1 6 PRO HD2 H 16.572 6.489 2.193 1.00 . A A . 6 PRO HD2 1 1
4 3337 1 1 6 PRO HD3 H 17.855 7.621 1.717 1.00 . A A . 6 PRO HD3 1 1
4 3338 1 1 6 PRO HG2 H 15.244 7.141 0.436 1.00 . A A . 6 PRO HG2 1 1
4 3339 1 1 6 PRO HG3 H 16.651 8.013 -0.192 1.00 . A A . 6 PRO HG3 1 1
4 3340 1 1 6 PRO N N 16.352 8.459 2.937 1.00 . A A . 6 PRO N 1 1
4 3341 1 1 6 PRO O O 13.569 7.715 2.943 1.00 . A A . 6 PRO O 1 1
4 3342 1 1 7 ARG C C 11.114 8.454 3.234 1.00 . A A . 7 ARG C 1 1
4 3343 1 1 7 ARG CA C 11.854 9.348 4.232 1.00 . A A . 7 ARG CA 1 1
4 3344 1 1 7 ARG CB C 11.017 10.598 4.508 1.00 . A A . 7 ARG CB 1 1
4 3345 1 1 7 ARG CD C 10.375 12.800 3.513 1.00 . A A . 7 ARG CD 1 1
4 3346 1 1 7 ARG CG C 10.791 11.361 3.202 1.00 . A A . 7 ARG CG 1 1
4 3347 1 1 7 ARG CZ C 11.501 14.906 3.923 1.00 . A A . 7 ARG CZ 1 1
4 3348 1 1 7 ARG H H 13.477 10.680 3.747 1.00 . A A . 7 ARG H 1 1
4 3349 1 1 7 ARG HA H 12.010 8.807 5.153 1.00 . A A . 7 ARG HA 1 1
4 3350 1 1 7 ARG HB2 H 10.064 10.307 4.926 1.00 . A A . 7 ARG HB2 1 1
4 3351 1 1 7 ARG HB3 H 11.539 11.233 5.208 1.00 . A A . 7 ARG HB3 1 1
4 3352 1 1 7 ARG HD2 H 9.654 13.133 2.782 1.00 . A A . 7 ARG HD2 1 1
4 3353 1 1 7 ARG HD3 H 9.935 12.842 4.498 1.00 . A A . 7 ARG HD3 1 1
4 3354 1 1 7 ARG HE H 12.416 13.350 3.095 1.00 . A A . 7 ARG HE 1 1
4 3355 1 1 7 ARG HG2 H 11.706 11.367 2.626 1.00 . A A . 7 ARG HG2 1 1
4 3356 1 1 7 ARG HG3 H 10.011 10.879 2.633 1.00 . A A . 7 ARG HG3 1 1
4 3357 1 1 7 ARG HH11 H 10.616 14.376 5.638 1.00 . A A . 7 ARG HH11 1 1
4 3358 1 1 7 ARG HH12 H 10.913 16.071 5.441 1.00 . A A . 7 ARG HH12 1 1
4 3359 1 1 7 ARG HH21 H 12.369 15.720 2.313 1.00 . A A . 7 ARG HH21 1 1
4 3360 1 1 7 ARG HH22 H 11.905 16.832 3.557 1.00 . A A . 7 ARG HH22 1 1
4 3361 1 1 7 ARG N N 13.172 9.752 3.664 1.00 . A A . 7 ARG N 1 1
4 3362 1 1 7 ARG NE N 11.573 13.684 3.467 1.00 . A A . 7 ARG NE 1 1
4 3363 1 1 7 ARG NH1 N 10.968 15.136 5.092 1.00 . A A . 7 ARG NH1 1 1
4 3364 1 1 7 ARG NH2 N 11.961 15.897 3.209 1.00 . A A . 7 ARG NH2 1 1
4 3365 1 1 7 ARG O O 11.005 8.768 2.066 1.00 . A A . 7 ARG O 1 1
4 3366 1 1 8 VAL C C 8.506 6.075 3.391 1.00 . A A . 8 VAL C 1 1
4 3367 1 1 8 VAL CA C 9.862 6.432 2.767 1.00 . A A . 8 VAL CA 1 1
4 3368 1 1 8 VAL CB C 10.694 5.159 2.526 1.00 . A A . 8 VAL CB 1 1
4 3369 1 1 8 VAL CG1 C 9.782 3.982 2.171 1.00 . A A . 8 VAL CG1 1 1
4 3370 1 1 8 VAL CG2 C 11.654 5.397 1.359 1.00 . A A . 8 VAL CG2 1 1
4 3371 1 1 8 VAL H H 10.696 7.109 4.635 1.00 . A A . 8 VAL H 1 1
4 3372 1 1 8 VAL HA H 9.698 6.935 1.826 1.00 . A A . 8 VAL HA 1 1
4 3373 1 1 8 VAL HB H 11.259 4.923 3.416 1.00 . A A . 8 VAL HB 1 1
4 3374 1 1 8 VAL HG11 H 9.446 3.500 3.077 1.00 . A A . 8 VAL HG11 1 1
4 3375 1 1 8 VAL HG12 H 10.325 3.274 1.564 1.00 . A A . 8 VAL HG12 1 1
4 3376 1 1 8 VAL HG13 H 8.929 4.349 1.622 1.00 . A A . 8 VAL HG13 1 1
4 3377 1 1 8 VAL HG21 H 11.678 6.449 1.122 1.00 . A A . 8 VAL HG21 1 1
4 3378 1 1 8 VAL HG22 H 11.313 4.840 0.497 1.00 . A A . 8 VAL HG22 1 1
4 3379 1 1 8 VAL HG23 H 12.643 5.064 1.634 1.00 . A A . 8 VAL HG23 1 1
4 3380 1 1 8 VAL N N 10.600 7.342 3.687 1.00 . A A . 8 VAL N 1 1
4 3381 1 1 8 VAL O O 8.344 5.038 4.005 1.00 . A A . 8 VAL O 1 1
4 3382 1 1 9 LEU C C 5.228 6.309 2.653 1.00 . A A . 9 LEU C 1 1
4 3383 1 1 9 LEU CA C 6.185 6.631 3.800 1.00 . A A . 9 LEU CA 1 1
4 3384 1 1 9 LEU CB C 5.683 7.861 4.557 1.00 . A A . 9 LEU CB 1 1
4 3385 1 1 9 LEU CD1 C 5.144 6.913 6.804 1.00 . A A . 9 LEU CD1 1 1
4 3386 1 1 9 LEU CD2 C 3.678 8.674 5.808 1.00 . A A . 9 LEU CD2 1 1
4 3387 1 1 9 LEU CG C 4.551 7.454 5.502 1.00 . A A . 9 LEU CG 1 1
4 3388 1 1 9 LEU H H 7.675 7.751 2.731 1.00 . A A . 9 LEU H 1 1
4 3389 1 1 9 LEU HA H 6.248 5.788 4.472 1.00 . A A . 9 LEU HA 1 1
4 3390 1 1 9 LEU HB2 H 6.495 8.287 5.126 1.00 . A A . 9 LEU HB2 1 1
4 3391 1 1 9 LEU HB3 H 5.317 8.589 3.850 1.00 . A A . 9 LEU HB3 1 1
4 3392 1 1 9 LEU HD11 H 5.987 7.522 7.097 1.00 . A A . 9 LEU HD11 1 1
4 3393 1 1 9 LEU HD12 H 5.472 5.895 6.655 1.00 . A A . 9 LEU HD12 1 1
4 3394 1 1 9 LEU HD13 H 4.394 6.939 7.580 1.00 . A A . 9 LEU HD13 1 1
4 3395 1 1 9 LEU HD21 H 4.080 9.540 5.303 1.00 . A A . 9 LEU HD21 1 1
4 3396 1 1 9 LEU HD22 H 3.668 8.851 6.873 1.00 . A A . 9 LEU HD22 1 1
4 3397 1 1 9 LEU HD23 H 2.671 8.491 5.464 1.00 . A A . 9 LEU HD23 1 1
4 3398 1 1 9 LEU HG H 3.950 6.686 5.035 1.00 . A A . 9 LEU HG 1 1
4 3399 1 1 9 LEU N N 7.529 6.923 3.231 1.00 . A A . 9 LEU N 1 1
4 3400 1 1 9 LEU O O 4.267 5.584 2.813 1.00 . A A . 9 LEU O 1 1
4 3401 1 1 10 TRP C C 5.274 7.226 -0.916 1.00 . A A . 10 TRP C 1 1
4 3402 1 1 10 TRP CA C 4.627 6.589 0.315 1.00 . A A . 10 TRP CA 1 1
4 3403 1 1 10 TRP CB C 3.248 7.212 0.545 1.00 . A A . 10 TRP CB 1 1
4 3404 1 1 10 TRP CD1 C 1.560 6.496 2.284 1.00 . A A . 10 TRP CD1 1 1
4 3405 1 1 10 TRP CD2 C 2.162 4.811 0.920 1.00 . A A . 10 TRP CD2 1 1
4 3406 1 1 10 TRP CE2 C 1.225 4.277 1.836 1.00 . A A . 10 TRP CE2 1 1
4 3407 1 1 10 TRP CE3 C 2.701 3.950 -0.053 1.00 . A A . 10 TRP CE3 1 1
4 3408 1 1 10 TRP CG C 2.358 6.222 1.227 1.00 . A A . 10 TRP CG 1 1
4 3409 1 1 10 TRP CH2 C 1.380 2.097 0.814 1.00 . A A . 10 TRP CH2 1 1
4 3410 1 1 10 TRP CZ2 C 0.835 2.939 1.787 1.00 . A A . 10 TRP CZ2 1 1
4 3411 1 1 10 TRP CZ3 C 2.311 2.602 -0.104 1.00 . A A . 10 TRP CZ3 1 1
4 3412 1 1 10 TRP H H 6.283 7.423 1.401 1.00 . A A . 10 TRP H 1 1
4 3413 1 1 10 TRP HA H 4.524 5.524 0.163 1.00 . A A . 10 TRP HA 1 1
4 3414 1 1 10 TRP HB2 H 3.349 8.091 1.167 1.00 . A A . 10 TRP HB2 1 1
4 3415 1 1 10 TRP HB3 H 2.815 7.491 -0.404 1.00 . A A . 10 TRP HB3 1 1
4 3416 1 1 10 TRP HD1 H 1.465 7.457 2.767 1.00 . A A . 10 TRP HD1 1 1
4 3417 1 1 10 TRP HE1 H 0.246 5.271 3.385 1.00 . A A . 10 TRP HE1 1 1
4 3418 1 1 10 TRP HE3 H 3.420 4.329 -0.765 1.00 . A A . 10 TRP HE3 1 1
4 3419 1 1 10 TRP HH2 H 1.085 1.059 0.770 1.00 . A A . 10 TRP HH2 1 1
4 3420 1 1 10 TRP HZ2 H 0.117 2.554 2.498 1.00 . A A . 10 TRP HZ2 1 1
4 3421 1 1 10 TRP HZ3 H 2.733 1.949 -0.856 1.00 . A A . 10 TRP HZ3 1 1
4 3422 1 1 10 TRP N N 5.497 6.846 1.495 1.00 . A A . 10 TRP N 1 1
4 3423 1 1 10 TRP NE1 N 0.887 5.343 2.647 1.00 . A A . 10 TRP NE1 1 1
4 3424 1 1 10 TRP O O 4.775 8.188 -1.463 1.00 . A A . 10 TRP O 1 1
4 3425 1 1 11 THR C C 7.051 6.297 -3.691 1.00 . A A . 11 THR C 1 1
4 3426 1 1 11 THR CA C 7.077 7.292 -2.532 1.00 . A A . 11 THR CA 1 1
4 3427 1 1 11 THR CB C 8.531 7.615 -2.171 1.00 . A A . 11 THR CB 1 1
4 3428 1 1 11 THR CG2 C 8.580 8.905 -1.350 1.00 . A A . 11 THR CG2 1 1
4 3429 1 1 11 THR H H 6.782 5.933 -0.883 1.00 . A A . 11 THR H 1 1
4 3430 1 1 11 THR HA H 6.571 8.199 -2.826 1.00 . A A . 11 THR HA 1 1
4 3431 1 1 11 THR HB H 9.104 7.747 -3.076 1.00 . A A . 11 THR HB 1 1
4 3432 1 1 11 THR HG1 H 8.777 6.642 -0.506 1.00 . A A . 11 THR HG1 1 1
4 3433 1 1 11 THR HG21 H 8.058 8.757 -0.416 1.00 . A A . 11 THR HG21 1 1
4 3434 1 1 11 THR HG22 H 8.108 9.703 -1.904 1.00 . A A . 11 THR HG22 1 1
4 3435 1 1 11 THR HG23 H 9.610 9.164 -1.151 1.00 . A A . 11 THR HG23 1 1
4 3436 1 1 11 THR N N 6.391 6.705 -1.345 1.00 . A A . 11 THR N 1 1
4 3437 1 1 11 THR O O 6.593 5.182 -3.554 1.00 . A A . 11 THR O 1 1
4 3438 1 1 11 THR OG1 O 9.077 6.547 -1.414 1.00 . A A . 11 THR OG1 1 1
4 3439 1 1 12 HIS C C 8.152 4.432 -5.610 1.00 . A A . 12 HIS C 1 1
4 3440 1 1 12 HIS CA C 7.545 5.778 -6.008 1.00 . A A . 12 HIS CA 1 1
4 3441 1 1 12 HIS CB C 8.380 6.399 -7.129 1.00 . A A . 12 HIS CB 1 1
4 3442 1 1 12 HIS CD2 C 9.829 8.420 -6.277 1.00 . A A . 12 HIS CD2 1 1
4 3443 1 1 12 HIS CE1 C 11.580 7.309 -5.647 1.00 . A A . 12 HIS CE1 1 1
4 3444 1 1 12 HIS CG C 9.575 7.095 -6.537 1.00 . A A . 12 HIS CG 1 1
4 3445 1 1 12 HIS H H 7.903 7.601 -4.919 1.00 . A A . 12 HIS H 1 1
4 3446 1 1 12 HIS HA H 6.533 5.630 -6.354 1.00 . A A . 12 HIS HA 1 1
4 3447 1 1 12 HIS HB2 H 8.712 5.622 -7.803 1.00 . A A . 12 HIS HB2 1 1
4 3448 1 1 12 HIS HB3 H 7.780 7.114 -7.672 1.00 . A A . 12 HIS HB3 1 1
4 3449 1 1 12 HIS HD1 H 10.842 5.436 -6.178 1.00 . A A . 12 HIS HD1 1 1
4 3450 1 1 12 HIS HD2 H 9.150 9.235 -6.478 1.00 . A A . 12 HIS HD2 1 1
4 3451 1 1 12 HIS HE1 H 12.555 7.059 -5.255 1.00 . A A . 12 HIS HE1 1 1
4 3452 1 1 12 HIS N N 7.540 6.696 -4.834 1.00 . A A . 12 HIS N 1 1
4 3453 1 1 12 HIS ND1 N 10.705 6.406 -6.127 1.00 . A A . 12 HIS ND1 1 1
4 3454 1 1 12 HIS NE2 N 11.096 8.552 -5.716 1.00 . A A . 12 HIS NE2 1 1
4 3455 1 1 12 HIS O O 7.827 3.404 -6.172 1.00 . A A . 12 HIS O 1 1
4 3456 1 1 13 GLU C C 8.628 2.300 -3.468 1.00 . A A . 13 GLU C 1 1
4 3457 1 1 13 GLU CA C 9.659 3.144 -4.219 1.00 . A A . 13 GLU CA 1 1
4 3458 1 1 13 GLU CB C 10.840 3.442 -3.296 1.00 . A A . 13 GLU CB 1 1
4 3459 1 1 13 GLU CD C 12.795 2.431 -2.112 1.00 . A A . 13 GLU CD 1 1
4 3460 1 1 13 GLU CG C 11.732 2.204 -3.188 1.00 . A A . 13 GLU CG 1 1
4 3461 1 1 13 GLU H H 9.283 5.263 -4.204 1.00 . A A . 13 GLU H 1 1
4 3462 1 1 13 GLU HA H 10.005 2.603 -5.086 1.00 . A A . 13 GLU HA 1 1
4 3463 1 1 13 GLU HB2 H 11.411 4.265 -3.698 1.00 . A A . 13 GLU HB2 1 1
4 3464 1 1 13 GLU HB3 H 10.473 3.705 -2.315 1.00 . A A . 13 GLU HB3 1 1
4 3465 1 1 13 GLU HG2 H 11.129 1.347 -2.925 1.00 . A A . 13 GLU HG2 1 1
4 3466 1 1 13 GLU HG3 H 12.217 2.025 -4.137 1.00 . A A . 13 GLU HG3 1 1
4 3467 1 1 13 GLU N N 9.033 4.425 -4.646 1.00 . A A . 13 GLU N 1 1
4 3468 1 1 13 GLU O O 8.367 1.165 -3.813 1.00 . A A . 13 GLU O 1 1
4 3469 1 1 13 GLU OE1 O 13.747 3.142 -2.389 1.00 . A A . 13 GLU OE1 1 1
4 3470 1 1 13 GLU OE2 O 12.638 1.891 -1.029 1.00 . A A . 13 GLU OE2 1 1
4 3471 1 1 14 LEU C C 5.831 1.735 -2.555 1.00 . A A . 14 LEU C 1 1
4 3472 1 1 14 LEU CA C 7.028 2.081 -1.663 1.00 . A A . 14 LEU CA 1 1
4 3473 1 1 14 LEU CB C 6.548 2.921 -0.477 1.00 . A A . 14 LEU CB 1 1
4 3474 1 1 14 LEU CD1 C 6.854 3.366 1.961 1.00 . A A . 14 LEU CD1 1 1
4 3475 1 1 14 LEU CD2 C 7.382 1.111 1.030 1.00 . A A . 14 LEU CD2 1 1
4 3476 1 1 14 LEU CG C 7.410 2.616 0.749 1.00 . A A . 14 LEU CG 1 1
4 3477 1 1 14 LEU H H 8.269 3.766 -2.180 1.00 . A A . 14 LEU H 1 1
4 3478 1 1 14 LEU HA H 7.478 1.172 -1.297 1.00 . A A . 14 LEU HA 1 1
4 3479 1 1 14 LEU HB2 H 6.633 3.969 -0.723 1.00 . A A . 14 LEU HB2 1 1
4 3480 1 1 14 LEU HB3 H 5.519 2.686 -0.259 1.00 . A A . 14 LEU HB3 1 1
4 3481 1 1 14 LEU HD11 H 5.853 3.017 2.171 1.00 . A A . 14 LEU HD11 1 1
4 3482 1 1 14 LEU HD12 H 6.828 4.424 1.748 1.00 . A A . 14 LEU HD12 1 1
4 3483 1 1 14 LEU HD13 H 7.486 3.185 2.817 1.00 . A A . 14 LEU HD13 1 1
4 3484 1 1 14 LEU HD21 H 7.113 0.943 2.063 1.00 . A A . 14 LEU HD21 1 1
4 3485 1 1 14 LEU HD22 H 8.359 0.692 0.840 1.00 . A A . 14 LEU HD22 1 1
4 3486 1 1 14 LEU HD23 H 6.656 0.637 0.387 1.00 . A A . 14 LEU HD23 1 1
4 3487 1 1 14 LEU HG H 8.425 2.931 0.561 1.00 . A A . 14 LEU HG 1 1
4 3488 1 1 14 LEU N N 8.042 2.848 -2.441 1.00 . A A . 14 LEU N 1 1
4 3489 1 1 14 LEU O O 5.064 0.842 -2.257 1.00 . A A . 14 LEU O 1 1
4 3490 1 1 15 HIS C C 4.841 0.950 -5.432 1.00 . A A . 15 HIS C 1 1
4 3491 1 1 15 HIS CA C 4.510 2.149 -4.541 1.00 . A A . 15 HIS CA 1 1
4 3492 1 1 15 HIS CB C 4.229 3.373 -5.415 1.00 . A A . 15 HIS CB 1 1
4 3493 1 1 15 HIS CD2 C 1.793 2.437 -5.716 1.00 . A A . 15 HIS CD2 1 1
4 3494 1 1 15 HIS CE1 C 1.148 3.746 -7.318 1.00 . A A . 15 HIS CE1 1 1
4 3495 1 1 15 HIS CG C 2.848 3.267 -6.001 1.00 . A A . 15 HIS CG 1 1
4 3496 1 1 15 HIS H H 6.288 3.155 -3.863 1.00 . A A . 15 HIS H 1 1
4 3497 1 1 15 HIS HA H 3.636 1.924 -3.947 1.00 . A A . 15 HIS HA 1 1
4 3498 1 1 15 HIS HB2 H 4.298 4.268 -4.814 1.00 . A A . 15 HIS HB2 1 1
4 3499 1 1 15 HIS HB3 H 4.957 3.419 -6.212 1.00 . A A . 15 HIS HB3 1 1
4 3500 1 1 15 HIS HD1 H 2.935 4.802 -7.458 1.00 . A A . 15 HIS HD1 1 1
4 3501 1 1 15 HIS HD2 H 1.795 1.664 -4.961 1.00 . A A . 15 HIS HD2 1 1
4 3502 1 1 15 HIS HE1 H 0.551 4.221 -8.081 1.00 . A A . 15 HIS HE1 1 1
4 3503 1 1 15 HIS N N 5.662 2.437 -3.642 1.00 . A A . 15 HIS N 1 1
4 3504 1 1 15 HIS ND1 N 2.415 4.093 -7.025 1.00 . A A . 15 HIS ND1 1 1
4 3505 1 1 15 HIS NE2 N 0.720 2.741 -6.549 1.00 . A A . 15 HIS NE2 1 1
4 3506 1 1 15 HIS O O 3.963 0.253 -5.901 1.00 . A A . 15 HIS O 1 1
4 3507 1 1 16 ASN C C 6.255 -1.753 -5.769 1.00 . A A . 16 ASN C 1 1
4 3508 1 1 16 ASN CA C 6.480 -0.447 -6.534 1.00 . A A . 16 ASN CA 1 1
4 3509 1 1 16 ASN CB C 7.954 -0.330 -6.922 1.00 . A A . 16 ASN CB 1 1
4 3510 1 1 16 ASN CG C 8.153 0.901 -7.809 1.00 . A A . 16 ASN CG 1 1
4 3511 1 1 16 ASN H H 6.793 1.279 -5.286 1.00 . A A . 16 ASN H 1 1
4 3512 1 1 16 ASN HA H 5.870 -0.445 -7.426 1.00 . A A . 16 ASN HA 1 1
4 3513 1 1 16 ASN HB2 H 8.555 -0.232 -6.029 1.00 . A A . 16 ASN HB2 1 1
4 3514 1 1 16 ASN HB3 H 8.257 -1.214 -7.464 1.00 . A A . 16 ASN HB3 1 1
4 3515 1 1 16 ASN HD21 H 6.551 0.532 -8.923 1.00 . A A . 16 ASN HD21 1 1
4 3516 1 1 16 ASN HD22 H 7.424 1.925 -9.345 1.00 . A A . 16 ASN HD22 1 1
4 3517 1 1 16 ASN N N 6.099 0.705 -5.672 1.00 . A A . 16 ASN N 1 1
4 3518 1 1 16 ASN ND2 N 7.306 1.139 -8.772 1.00 . A A . 16 ASN ND2 1 1
4 3519 1 1 16 ASN O O 5.890 -2.762 -6.340 1.00 . A A . 16 ASN O 1 1
4 3520 1 1 16 ASN OD1 O 9.088 1.654 -7.622 1.00 . A A . 16 ASN OD1 1 1
4 3521 1 1 17 LYS C C 4.763 -3.182 -3.440 1.00 . A A . 17 LYS C 1 1
4 3522 1 1 17 LYS CA C 6.259 -2.985 -3.687 1.00 . A A . 17 LYS CA 1 1
4 3523 1 1 17 LYS CB C 6.989 -2.861 -2.348 1.00 . A A . 17 LYS CB 1 1
4 3524 1 1 17 LYS CD C 9.305 -2.776 -1.414 1.00 . A A . 17 LYS CD 1 1
4 3525 1 1 17 LYS CE C 10.723 -3.055 -1.915 1.00 . A A . 17 LYS CE 1 1
4 3526 1 1 17 LYS CG C 8.418 -2.372 -2.592 1.00 . A A . 17 LYS CG 1 1
4 3527 1 1 17 LYS H H 6.758 -0.918 -4.038 1.00 . A A . 17 LYS H 1 1
4 3528 1 1 17 LYS HA H 6.646 -3.830 -4.235 1.00 . A A . 17 LYS HA 1 1
4 3529 1 1 17 LYS HB2 H 6.468 -2.155 -1.718 1.00 . A A . 17 LYS HB2 1 1
4 3530 1 1 17 LYS HB3 H 7.018 -3.825 -1.863 1.00 . A A . 17 LYS HB3 1 1
4 3531 1 1 17 LYS HD2 H 9.330 -1.974 -0.690 1.00 . A A . 17 LYS HD2 1 1
4 3532 1 1 17 LYS HD3 H 8.907 -3.666 -0.951 1.00 . A A . 17 LYS HD3 1 1
4 3533 1 1 17 LYS HE2 H 10.678 -3.675 -2.798 1.00 . A A . 17 LYS HE2 1 1
4 3534 1 1 17 LYS HE3 H 11.211 -2.122 -2.155 1.00 . A A . 17 LYS HE3 1 1
4 3535 1 1 17 LYS HG2 H 8.800 -2.817 -3.501 1.00 . A A . 17 LYS HG2 1 1
4 3536 1 1 17 LYS HG3 H 8.420 -1.297 -2.690 1.00 . A A . 17 LYS HG3 1 1
4 3537 1 1 17 LYS HZ1 H 10.896 -3.884 -0.012 1.00 . A A . 17 LYS HZ1 1 1
4 3538 1 1 17 LYS HZ2 H 12.334 -3.198 -0.603 1.00 . A A . 17 LYS HZ2 1 1
4 3539 1 1 17 LYS HZ3 H 11.794 -4.694 -1.202 1.00 . A A . 17 LYS HZ3 1 1
4 3540 1 1 17 LYS N N 6.465 -1.742 -4.482 1.00 . A A . 17 LYS N 1 1
4 3541 1 1 17 LYS NZ N 11.495 -3.761 -0.853 1.00 . A A . 17 LYS NZ 1 1
4 3542 1 1 17 LYS O O 4.252 -4.281 -3.509 1.00 . A A . 17 LYS O 1 1
4 3543 1 1 18 PHE C C 1.869 -2.479 -4.229 1.00 . A A . 18 PHE C 1 1
4 3544 1 1 18 PHE CA C 2.596 -2.247 -2.903 1.00 . A A . 18 PHE CA 1 1
4 3545 1 1 18 PHE CB C 2.082 -0.959 -2.261 1.00 . A A . 18 PHE CB 1 1
4 3546 1 1 18 PHE CD1 C -0.050 -1.994 -1.399 1.00 . A A . 18 PHE CD1 1 1
4 3547 1 1 18 PHE CD2 C -0.198 -0.065 -2.861 1.00 . A A . 18 PHE CD2 1 1
4 3548 1 1 18 PHE CE1 C -1.447 -2.039 -1.317 1.00 . A A . 18 PHE CE1 1 1
4 3549 1 1 18 PHE CE2 C -1.595 -0.110 -2.778 1.00 . A A . 18 PHE CE2 1 1
4 3550 1 1 18 PHE CG C 0.575 -1.007 -2.170 1.00 . A A . 18 PHE CG 1 1
4 3551 1 1 18 PHE CZ C -2.219 -1.097 -2.007 1.00 . A A . 18 PHE CZ 1 1
4 3552 1 1 18 PHE H H 4.489 -1.245 -3.103 1.00 . A A . 18 PHE H 1 1
4 3553 1 1 18 PHE HA H 2.413 -3.080 -2.241 1.00 . A A . 18 PHE HA 1 1
4 3554 1 1 18 PHE HB2 H 2.501 -0.859 -1.270 1.00 . A A . 18 PHE HB2 1 1
4 3555 1 1 18 PHE HB3 H 2.378 -0.114 -2.864 1.00 . A A . 18 PHE HB3 1 1
4 3556 1 1 18 PHE HD1 H 0.546 -2.721 -0.867 1.00 . A A . 18 PHE HD1 1 1
4 3557 1 1 18 PHE HD2 H 0.283 0.697 -3.456 1.00 . A A . 18 PHE HD2 1 1
4 3558 1 1 18 PHE HE1 H -1.929 -2.800 -0.721 1.00 . A A . 18 PHE HE1 1 1
4 3559 1 1 18 PHE HE2 H -2.191 0.617 -3.311 1.00 . A A . 18 PHE HE2 1 1
4 3560 1 1 18 PHE HZ H -3.297 -1.131 -1.943 1.00 . A A . 18 PHE HZ 1 1
4 3561 1 1 18 PHE N N 4.058 -2.123 -3.153 1.00 . A A . 18 PHE N 1 1
4 3562 1 1 18 PHE O O 0.772 -2.997 -4.260 1.00 . A A . 18 PHE O 1 1
4 3563 1 1 19 LEU C C 2.029 -3.726 -7.128 1.00 . A A . 19 LEU C 1 1
4 3564 1 1 19 LEU CA C 1.798 -2.294 -6.641 1.00 . A A . 19 LEU CA 1 1
4 3565 1 1 19 LEU CB C 2.373 -1.308 -7.661 1.00 . A A . 19 LEU CB 1 1
4 3566 1 1 19 LEU CD1 C 2.393 1.107 -8.297 1.00 . A A . 19 LEU CD1 1 1
4 3567 1 1 19 LEU CD2 C 0.250 -0.175 -8.331 1.00 . A A . 19 LEU CD2 1 1
4 3568 1 1 19 LEU CG C 1.588 0.003 -7.609 1.00 . A A . 19 LEU CG 1 1
4 3569 1 1 19 LEU H H 3.352 -1.675 -5.282 1.00 . A A . 19 LEU H 1 1
4 3570 1 1 19 LEU HA H 0.738 -2.122 -6.531 1.00 . A A . 19 LEU HA 1 1
4 3571 1 1 19 LEU HB2 H 3.411 -1.117 -7.430 1.00 . A A . 19 LEU HB2 1 1
4 3572 1 1 19 LEU HB3 H 2.299 -1.731 -8.652 1.00 . A A . 19 LEU HB3 1 1
4 3573 1 1 19 LEU HD11 H 1.719 1.861 -8.677 1.00 . A A . 19 LEU HD11 1 1
4 3574 1 1 19 LEU HD12 H 2.957 0.684 -9.115 1.00 . A A . 19 LEU HD12 1 1
4 3575 1 1 19 LEU HD13 H 3.071 1.556 -7.586 1.00 . A A . 19 LEU HD13 1 1
4 3576 1 1 19 LEU HD21 H 0.380 -0.843 -9.170 1.00 . A A . 19 LEU HD21 1 1
4 3577 1 1 19 LEU HD22 H -0.098 0.785 -8.686 1.00 . A A . 19 LEU HD22 1 1
4 3578 1 1 19 LEU HD23 H -0.476 -0.589 -7.648 1.00 . A A . 19 LEU HD23 1 1
4 3579 1 1 19 LEU HG H 1.411 0.277 -6.578 1.00 . A A . 19 LEU HG 1 1
4 3580 1 1 19 LEU N N 2.467 -2.095 -5.325 1.00 . A A . 19 LEU N 1 1
4 3581 1 1 19 LEU O O 1.157 -4.338 -7.712 1.00 . A A . 19 LEU O 1 1
4 3582 1 1 20 ALA C C 2.780 -6.643 -6.398 1.00 . A A . 20 ALA C 1 1
4 3583 1 1 20 ALA CA C 3.459 -5.661 -7.351 1.00 . A A . 20 ALA CA 1 1
4 3584 1 1 20 ALA CB C 4.968 -5.919 -7.366 1.00 . A A . 20 ALA CB 1 1
4 3585 1 1 20 ALA H H 3.887 -3.763 -6.422 1.00 . A A . 20 ALA H 1 1
4 3586 1 1 20 ALA HA H 3.058 -5.795 -8.345 1.00 . A A . 20 ALA HA 1 1
4 3587 1 1 20 ALA HB1 H 5.206 -6.695 -6.654 1.00 . A A . 20 ALA HB1 1 1
4 3588 1 1 20 ALA HB2 H 5.491 -5.012 -7.099 1.00 . A A . 20 ALA HB2 1 1
4 3589 1 1 20 ALA HB3 H 5.270 -6.231 -8.354 1.00 . A A . 20 ALA HB3 1 1
4 3590 1 1 20 ALA N N 3.192 -4.268 -6.895 1.00 . A A . 20 ALA N 1 1
4 3591 1 1 20 ALA O O 2.459 -7.757 -6.763 1.00 . A A . 20 ALA O 1 1
4 3592 1 1 21 ALA C C 0.396 -7.210 -4.526 1.00 . A A . 21 ALA C 1 1
4 3593 1 1 21 ALA CA C 1.889 -7.148 -4.209 1.00 . A A . 21 ALA CA 1 1
4 3594 1 1 21 ALA CB C 2.093 -6.619 -2.789 1.00 . A A . 21 ALA CB 1 1
4 3595 1 1 21 ALA H H 2.816 -5.335 -4.905 1.00 . A A . 21 ALA H 1 1
4 3596 1 1 21 ALA HA H 2.315 -8.138 -4.293 1.00 . A A . 21 ALA HA 1 1
4 3597 1 1 21 ALA HB1 H 3.138 -6.391 -2.637 1.00 . A A . 21 ALA HB1 1 1
4 3598 1 1 21 ALA HB2 H 1.781 -7.367 -2.078 1.00 . A A . 21 ALA HB2 1 1
4 3599 1 1 21 ALA HB3 H 1.505 -5.724 -2.651 1.00 . A A . 21 ALA HB3 1 1
4 3600 1 1 21 ALA N N 2.554 -6.238 -5.180 1.00 . A A . 21 ALA N 1 1
4 3601 1 1 21 ALA O O -0.220 -8.255 -4.463 1.00 . A A . 21 ALA O 1 1
4 3602 1 1 22 VAL C C -1.850 -6.865 -6.507 1.00 . A A . 22 VAL C 1 1
4 3603 1 1 22 VAL CA C -1.641 -6.097 -5.208 1.00 . A A . 22 VAL CA 1 1
4 3604 1 1 22 VAL CB C -2.113 -4.659 -5.401 1.00 . A A . 22 VAL CB 1 1
4 3605 1 1 22 VAL CG1 C -3.636 -4.631 -5.501 1.00 . A A . 22 VAL CG1 1 1
4 3606 1 1 22 VAL CG2 C -1.659 -3.815 -4.214 1.00 . A A . 22 VAL CG2 1 1
4 3607 1 1 22 VAL H H 0.326 -5.265 -4.930 1.00 . A A . 22 VAL H 1 1
4 3608 1 1 22 VAL HA H -2.201 -6.566 -4.411 1.00 . A A . 22 VAL HA 1 1
4 3609 1 1 22 VAL HB H -1.687 -4.262 -6.310 1.00 . A A . 22 VAL HB 1 1
4 3610 1 1 22 VAL HG11 H -3.959 -5.336 -6.253 1.00 . A A . 22 VAL HG11 1 1
4 3611 1 1 22 VAL HG12 H -3.959 -3.638 -5.776 1.00 . A A . 22 VAL HG12 1 1
4 3612 1 1 22 VAL HG13 H -4.064 -4.899 -4.548 1.00 . A A . 22 VAL HG13 1 1
4 3613 1 1 22 VAL HG21 H -2.483 -3.684 -3.530 1.00 . A A . 22 VAL HG21 1 1
4 3614 1 1 22 VAL HG22 H -1.324 -2.850 -4.567 1.00 . A A . 22 VAL HG22 1 1
4 3615 1 1 22 VAL HG23 H -0.847 -4.315 -3.709 1.00 . A A . 22 VAL HG23 1 1
4 3616 1 1 22 VAL N N -0.190 -6.098 -4.876 1.00 . A A . 22 VAL N 1 1
4 3617 1 1 22 VAL O O -2.715 -7.710 -6.615 1.00 . A A . 22 VAL O 1 1
4 3618 1 1 23 ASP C C -0.982 -8.774 -8.576 1.00 . A A . 23 ASP C 1 1
4 3619 1 1 23 ASP CA C -1.185 -7.278 -8.794 1.00 . A A . 23 ASP CA 1 1
4 3620 1 1 23 ASP CB C -0.106 -6.760 -9.740 1.00 . A A . 23 ASP CB 1 1
4 3621 1 1 23 ASP CG C -0.497 -7.067 -11.186 1.00 . A A . 23 ASP CG 1 1
4 3622 1 1 23 ASP H H -0.364 -5.887 -7.375 1.00 . A A . 23 ASP H 1 1
4 3623 1 1 23 ASP HA H -2.161 -7.095 -9.217 1.00 . A A . 23 ASP HA 1 1
4 3624 1 1 23 ASP HB2 H -0.002 -5.695 -9.609 1.00 . A A . 23 ASP HB2 1 1
4 3625 1 1 23 ASP HB3 H 0.829 -7.241 -9.508 1.00 . A A . 23 ASP HB3 1 1
4 3626 1 1 23 ASP N N -1.055 -6.573 -7.493 1.00 . A A . 23 ASP N 1 1
4 3627 1 1 23 ASP O O -1.679 -9.598 -9.133 1.00 . A A . 23 ASP O 1 1
4 3628 1 1 23 ASP OD1 O -0.419 -8.224 -11.567 1.00 . A A . 23 ASP OD1 1 1
4 3629 1 1 23 ASP OD2 O -0.869 -6.143 -11.889 1.00 . A A . 23 ASP OD2 1 1
4 3630 1 1 24 HIS C C -1.033 -11.239 -6.990 1.00 . A A . 24 HIS C 1 1
4 3631 1 1 24 HIS CA C 0.242 -10.567 -7.504 1.00 . A A . 24 HIS CA 1 1
4 3632 1 1 24 HIS CB C 1.345 -10.695 -6.450 1.00 . A A . 24 HIS CB 1 1
4 3633 1 1 24 HIS CD2 C 2.650 -12.975 -6.541 1.00 . A A . 24 HIS CD2 1 1
4 3634 1 1 24 HIS CE1 C 1.270 -14.174 -5.379 1.00 . A A . 24 HIS CE1 1 1
4 3635 1 1 24 HIS CG C 1.614 -12.150 -6.179 1.00 . A A . 24 HIS CG 1 1
4 3636 1 1 24 HIS H H 0.525 -8.437 -7.335 1.00 . A A . 24 HIS H 1 1
4 3637 1 1 24 HIS HA H 0.560 -11.048 -8.417 1.00 . A A . 24 HIS HA 1 1
4 3638 1 1 24 HIS HB2 H 2.246 -10.224 -6.815 1.00 . A A . 24 HIS HB2 1 1
4 3639 1 1 24 HIS HB3 H 1.028 -10.211 -5.539 1.00 . A A . 24 HIS HB3 1 1
4 3640 1 1 24 HIS HD1 H -0.097 -12.644 -5.032 1.00 . A A . 24 HIS HD1 1 1
4 3641 1 1 24 HIS HD2 H 3.506 -12.676 -7.130 1.00 . A A . 24 HIS HD2 1 1
4 3642 1 1 24 HIS HE1 H 0.808 -15.004 -4.865 1.00 . A A . 24 HIS HE1 1 1
4 3643 1 1 24 HIS N N -0.024 -9.126 -7.767 1.00 . A A . 24 HIS N 1 1
4 3644 1 1 24 HIS ND1 N 0.746 -12.936 -5.439 1.00 . A A . 24 HIS ND1 1 1
4 3645 1 1 24 HIS NE2 N 2.431 -14.252 -6.036 1.00 . A A . 24 HIS NE2 1 1
4 3646 1 1 24 HIS O O -1.219 -12.431 -7.135 1.00 . A A . 24 HIS O 1 1
4 3647 1 1 25 LEU C C -4.361 -10.635 -6.696 1.00 . A A . 25 LEU C 1 1
4 3648 1 1 25 LEU CA C -3.166 -11.089 -5.854 1.00 . A A . 25 LEU CA 1 1
4 3649 1 1 25 LEU CB C -3.378 -10.631 -4.410 1.00 . A A . 25 LEU CB 1 1
4 3650 1 1 25 LEU CD1 C -2.036 -9.655 -2.550 1.00 . A A . 25 LEU CD1 1 1
4 3651 1 1 25 LEU CD2 C -1.964 -12.114 -2.983 1.00 . A A . 25 LEU CD2 1 1
4 3652 1 1 25 LEU CG C -2.065 -10.732 -3.634 1.00 . A A . 25 LEU CG 1 1
4 3653 1 1 25 LEU H H -1.738 -9.528 -6.269 1.00 . A A . 25 LEU H 1 1
4 3654 1 1 25 LEU HA H -3.093 -12.166 -5.883 1.00 . A A . 25 LEU HA 1 1
4 3655 1 1 25 LEU HB2 H -3.719 -9.606 -4.407 1.00 . A A . 25 LEU HB2 1 1
4 3656 1 1 25 LEU HB3 H -4.120 -11.259 -3.939 1.00 . A A . 25 LEU HB3 1 1
4 3657 1 1 25 LEU HD11 H -1.251 -8.945 -2.768 1.00 . A A . 25 LEU HD11 1 1
4 3658 1 1 25 LEU HD12 H -1.849 -10.114 -1.590 1.00 . A A . 25 LEU HD12 1 1
4 3659 1 1 25 LEU HD13 H -2.987 -9.143 -2.526 1.00 . A A . 25 LEU HD13 1 1
4 3660 1 1 25 LEU HD21 H -1.040 -12.184 -2.429 1.00 . A A . 25 LEU HD21 1 1
4 3661 1 1 25 LEU HD22 H -1.983 -12.875 -3.749 1.00 . A A . 25 LEU HD22 1 1
4 3662 1 1 25 LEU HD23 H -2.799 -12.257 -2.313 1.00 . A A . 25 LEU HD23 1 1
4 3663 1 1 25 LEU HG H -1.233 -10.586 -4.308 1.00 . A A . 25 LEU HG 1 1
4 3664 1 1 25 LEU N N -1.910 -10.487 -6.384 1.00 . A A . 25 LEU N 1 1
4 3665 1 1 25 LEU O O -5.473 -11.084 -6.499 1.00 . A A . 25 LEU O 1 1
4 3666 1 1 26 GLY C C -5.979 -8.110 -7.714 1.00 . A A . 26 GLY C 1 1
4 3667 1 1 26 GLY CA C -5.288 -9.256 -8.451 1.00 . A A . 26 GLY CA 1 1
4 3668 1 1 26 GLY H H -3.254 -9.375 -7.761 1.00 . A A . 26 GLY H 1 1
4 3669 1 1 26 GLY HA2 H -4.917 -8.906 -9.404 1.00 . A A . 26 GLY HA2 1 1
4 3670 1 1 26 GLY HA3 H -5.992 -10.059 -8.607 1.00 . A A . 26 GLY HA3 1 1
4 3671 1 1 26 GLY N N -4.152 -9.739 -7.621 1.00 . A A . 26 GLY N 1 1
4 3672 1 1 26 GLY O O -6.611 -8.308 -6.699 1.00 . A A . 26 GLY O 1 1
4 3673 1 1 27 VAL C C -7.981 -6.026 -7.314 1.00 . A A . 27 VAL C 1 1
4 3674 1 1 27 VAL CA C -6.493 -5.747 -7.535 1.00 . A A . 27 VAL CA 1 1
4 3675 1 1 27 VAL CB C -6.337 -4.503 -8.413 1.00 . A A . 27 VAL CB 1 1
4 3676 1 1 27 VAL CG1 C -6.795 -4.823 -9.837 1.00 . A A . 27 VAL CG1 1 1
4 3677 1 1 27 VAL CG2 C -7.194 -3.369 -7.847 1.00 . A A . 27 VAL CG2 1 1
4 3678 1 1 27 VAL H H -5.333 -6.780 -9.028 1.00 . A A . 27 VAL H 1 1
4 3679 1 1 27 VAL HA H -6.014 -5.577 -6.583 1.00 . A A . 27 VAL HA 1 1
4 3680 1 1 27 VAL HB H -5.299 -4.201 -8.427 1.00 . A A . 27 VAL HB 1 1
4 3681 1 1 27 VAL HG11 H -6.049 -5.431 -10.327 1.00 . A A . 27 VAL HG11 1 1
4 3682 1 1 27 VAL HG12 H -6.927 -3.903 -10.387 1.00 . A A . 27 VAL HG12 1 1
4 3683 1 1 27 VAL HG13 H -7.731 -5.360 -9.802 1.00 . A A . 27 VAL HG13 1 1
4 3684 1 1 27 VAL HG21 H -7.060 -3.316 -6.777 1.00 . A A . 27 VAL HG21 1 1
4 3685 1 1 27 VAL HG22 H -8.234 -3.558 -8.070 1.00 . A A . 27 VAL HG22 1 1
4 3686 1 1 27 VAL HG23 H -6.894 -2.433 -8.294 1.00 . A A . 27 VAL HG23 1 1
4 3687 1 1 27 VAL N N -5.854 -6.914 -8.212 1.00 . A A . 27 VAL N 1 1
4 3688 1 1 27 VAL O O -8.627 -5.392 -6.505 1.00 . A A . 27 VAL O 1 1
4 3689 1 1 28 GLU C C -10.215 -8.006 -6.539 1.00 . A A . 28 GLU C 1 1
4 3690 1 1 28 GLU CA C -9.981 -7.276 -7.866 1.00 . A A . 28 GLU CA 1 1
4 3691 1 1 28 GLU CB C -10.447 -8.163 -9.022 1.00 . A A . 28 GLU CB 1 1
4 3692 1 1 28 GLU CD C -12.634 -9.165 -9.698 1.00 . A A . 28 GLU CD 1 1
4 3693 1 1 28 GLU CG C -11.915 -7.865 -9.334 1.00 . A A . 28 GLU CG 1 1
4 3694 1 1 28 GLU H H -7.993 -7.460 -8.685 1.00 . A A . 28 GLU H 1 1
4 3695 1 1 28 GLU HA H -10.547 -6.355 -7.871 1.00 . A A . 28 GLU HA 1 1
4 3696 1 1 28 GLU HB2 H -9.844 -7.961 -9.896 1.00 . A A . 28 GLU HB2 1 1
4 3697 1 1 28 GLU HB3 H -10.344 -9.201 -8.744 1.00 . A A . 28 GLU HB3 1 1
4 3698 1 1 28 GLU HG2 H -12.385 -7.423 -8.467 1.00 . A A . 28 GLU HG2 1 1
4 3699 1 1 28 GLU HG3 H -11.975 -7.178 -10.165 1.00 . A A . 28 GLU HG3 1 1
4 3700 1 1 28 GLU N N -8.531 -6.964 -8.032 1.00 . A A . 28 GLU N 1 1
4 3701 1 1 28 GLU O O -11.111 -7.676 -5.788 1.00 . A A . 28 GLU O 1 1
4 3702 1 1 28 GLU OE1 O -12.046 -10.217 -9.509 1.00 . A A . 28 GLU OE1 1 1
4 3703 1 1 28 GLU OE2 O -13.761 -9.087 -10.159 1.00 . A A . 28 GLU OE2 1 1
4 3704 1 1 29 ARG C C -8.439 -9.480 -4.028 1.00 . A A . 29 ARG C 1 1
4 3705 1 1 29 ARG CA C -9.610 -9.759 -4.975 1.00 . A A . 29 ARG CA 1 1
4 3706 1 1 29 ARG CB C -9.669 -11.258 -5.279 1.00 . A A . 29 ARG CB 1 1
4 3707 1 1 29 ARG CD C -10.821 -13.002 -6.650 1.00 . A A . 29 ARG CD 1 1
4 3708 1 1 29 ARG CG C -10.885 -11.555 -6.159 1.00 . A A . 29 ARG CG 1 1
4 3709 1 1 29 ARG CZ C -11.431 -13.936 -8.800 1.00 . A A . 29 ARG CZ 1 1
4 3710 1 1 29 ARG H H -8.711 -9.259 -6.870 1.00 . A A . 29 ARG H 1 1
4 3711 1 1 29 ARG HA H -10.532 -9.451 -4.505 1.00 . A A . 29 ARG HA 1 1
4 3712 1 1 29 ARG HB2 H -8.768 -11.556 -5.796 1.00 . A A . 29 ARG HB2 1 1
4 3713 1 1 29 ARG HB3 H -9.753 -11.810 -4.355 1.00 . A A . 29 ARG HB3 1 1
4 3714 1 1 29 ARG HD2 H -9.816 -13.227 -6.977 1.00 . A A . 29 ARG HD2 1 1
4 3715 1 1 29 ARG HD3 H -11.094 -13.667 -5.844 1.00 . A A . 29 ARG HD3 1 1
4 3716 1 1 29 ARG HE H -12.639 -12.739 -7.775 1.00 . A A . 29 ARG HE 1 1
4 3717 1 1 29 ARG HG2 H -11.789 -11.407 -5.585 1.00 . A A . 29 ARG HG2 1 1
4 3718 1 1 29 ARG HG3 H -10.885 -10.888 -7.008 1.00 . A A . 29 ARG HG3 1 1
4 3719 1 1 29 ARG HH11 H -10.560 -15.339 -7.668 1.00 . A A . 29 ARG HH11 1 1
4 3720 1 1 29 ARG HH12 H -10.536 -15.632 -9.375 1.00 . A A . 29 ARG HH12 1 1
4 3721 1 1 29 ARG HH21 H -12.226 -12.710 -10.168 1.00 . A A . 29 ARG HH21 1 1
4 3722 1 1 29 ARG HH22 H -11.480 -14.144 -10.790 1.00 . A A . 29 ARG HH22 1 1
4 3723 1 1 29 ARG N N -9.423 -9.002 -6.248 1.00 . A A . 29 ARG N 1 1
4 3724 1 1 29 ARG NE N -11.766 -13.184 -7.787 1.00 . A A . 29 ARG NE 1 1
4 3725 1 1 29 ARG NH1 N -10.793 -15.056 -8.599 1.00 . A A . 29 ARG NH1 1 1
4 3726 1 1 29 ARG NH2 N -11.736 -13.568 -10.014 1.00 . A A . 29 ARG NH2 1 1
4 3727 1 1 29 ARG O O -8.234 -10.180 -3.057 1.00 . A A . 29 ARG O 1 1
4 3728 1 1 30 ALA C C -6.971 -7.386 -2.195 1.00 . A A . 30 ALA C 1 1
4 3729 1 1 30 ALA CA C -6.501 -8.158 -3.429 1.00 . A A . 30 ALA CA 1 1
4 3730 1 1 30 ALA CB C -5.489 -7.310 -4.201 1.00 . A A . 30 ALA CB 1 1
4 3731 1 1 30 ALA H H -7.843 -7.920 -5.097 1.00 . A A . 30 ALA H 1 1
4 3732 1 1 30 ALA HA H -6.031 -9.079 -3.116 1.00 . A A . 30 ALA HA 1 1
4 3733 1 1 30 ALA HB1 H -5.137 -7.862 -5.059 1.00 . A A . 30 ALA HB1 1 1
4 3734 1 1 30 ALA HB2 H -4.653 -7.073 -3.558 1.00 . A A . 30 ALA HB2 1 1
4 3735 1 1 30 ALA HB3 H -5.961 -6.395 -4.530 1.00 . A A . 30 ALA HB3 1 1
4 3736 1 1 30 ALA N N -7.663 -8.470 -4.308 1.00 . A A . 30 ALA N 1 1
4 3737 1 1 30 ALA O O -7.743 -6.452 -2.289 1.00 . A A . 30 ALA O 1 1
4 3738 1 1 31 VAL C C -5.661 -6.502 0.892 1.00 . A A . 31 VAL C 1 1
4 3739 1 1 31 VAL CA C -6.911 -7.058 0.205 1.00 . A A . 31 VAL CA 1 1
4 3740 1 1 31 VAL CB C -7.619 -8.037 1.143 1.00 . A A . 31 VAL CB 1 1
4 3741 1 1 31 VAL CG1 C -9.098 -8.126 0.767 1.00 . A A . 31 VAL CG1 1 1
4 3742 1 1 31 VAL CG2 C -6.977 -9.420 1.012 1.00 . A A . 31 VAL CG2 1 1
4 3743 1 1 31 VAL H H -5.877 -8.520 -0.988 1.00 . A A . 31 VAL H 1 1
4 3744 1 1 31 VAL HA H -7.579 -6.246 -0.043 1.00 . A A . 31 VAL HA 1 1
4 3745 1 1 31 VAL HB H -7.526 -7.690 2.162 1.00 . A A . 31 VAL HB 1 1
4 3746 1 1 31 VAL HG11 H -9.694 -7.646 1.531 1.00 . A A . 31 VAL HG11 1 1
4 3747 1 1 31 VAL HG12 H -9.388 -9.163 0.685 1.00 . A A . 31 VAL HG12 1 1
4 3748 1 1 31 VAL HG13 H -9.260 -7.631 -0.179 1.00 . A A . 31 VAL HG13 1 1
4 3749 1 1 31 VAL HG21 H -5.969 -9.389 1.400 1.00 . A A . 31 VAL HG21 1 1
4 3750 1 1 31 VAL HG22 H -6.954 -9.710 -0.028 1.00 . A A . 31 VAL HG22 1 1
4 3751 1 1 31 VAL HG23 H -7.555 -10.140 1.573 1.00 . A A . 31 VAL HG23 1 1
4 3752 1 1 31 VAL N N -6.504 -7.767 -1.039 1.00 . A A . 31 VAL N 1 1
4 3753 1 1 31 VAL O O -4.562 -6.947 0.626 1.00 . A A . 31 VAL O 1 1
4 3754 1 1 32 PRO C C -4.277 -5.823 3.616 1.00 . A A . 32 PRO C 1 1
4 3755 1 1 32 PRO CA C -4.767 -4.901 2.497 1.00 . A A . 32 PRO CA 1 1
4 3756 1 1 32 PRO CB C -5.409 -3.631 3.063 1.00 . A A . 32 PRO CB 1 1
4 3757 1 1 32 PRO CD C -7.208 -5.012 2.076 1.00 . A A . 32 PRO CD 1 1
4 3758 1 1 32 PRO CG C -6.934 -3.890 3.093 1.00 . A A . 32 PRO CG 1 1
4 3759 1 1 32 PRO HA H -3.958 -4.645 1.833 1.00 . A A . 32 PRO HA 1 1
4 3760 1 1 32 PRO HB2 H -5.039 -3.444 4.063 1.00 . A A . 32 PRO HB2 1 1
4 3761 1 1 32 PRO HB3 H -5.195 -2.790 2.423 1.00 . A A . 32 PRO HB3 1 1
4 3762 1 1 32 PRO HD2 H -7.826 -5.781 2.519 1.00 . A A . 32 PRO HD2 1 1
4 3763 1 1 32 PRO HD3 H -7.673 -4.615 1.187 1.00 . A A . 32 PRO HD3 1 1
4 3764 1 1 32 PRO HG2 H -7.236 -4.202 4.084 1.00 . A A . 32 PRO HG2 1 1
4 3765 1 1 32 PRO HG3 H -7.467 -2.998 2.806 1.00 . A A . 32 PRO HG3 1 1
4 3766 1 1 32 PRO N N -5.866 -5.542 1.754 1.00 . A A . 32 PRO N 1 1
4 3767 1 1 32 PRO O O -3.146 -5.741 4.052 1.00 . A A . 32 PRO O 1 1
4 3768 1 1 33 LYS C C -3.670 -8.617 4.600 1.00 . A A . 33 LYS C 1 1
4 3769 1 1 33 LYS CA C -4.704 -7.639 5.155 1.00 . A A . 33 LYS CA 1 1
4 3770 1 1 33 LYS CB C -5.930 -8.408 5.645 1.00 . A A . 33 LYS CB 1 1
4 3771 1 1 33 LYS CD C -5.465 -10.861 5.619 1.00 . A A . 33 LYS CD 1 1
4 3772 1 1 33 LYS CE C -6.145 -12.012 6.362 1.00 . A A . 33 LYS CE 1 1
4 3773 1 1 33 LYS CG C -5.488 -9.603 6.492 1.00 . A A . 33 LYS CG 1 1
4 3774 1 1 33 LYS H H -6.024 -6.761 3.708 1.00 . A A . 33 LYS H 1 1
4 3775 1 1 33 LYS HA H -4.272 -7.081 5.971 1.00 . A A . 33 LYS HA 1 1
4 3776 1 1 33 LYS HB2 H -6.549 -7.752 6.237 1.00 . A A . 33 LYS HB2 1 1
4 3777 1 1 33 LYS HB3 H -6.495 -8.762 4.795 1.00 . A A . 33 LYS HB3 1 1
4 3778 1 1 33 LYS HD2 H -5.992 -10.666 4.695 1.00 . A A . 33 LYS HD2 1 1
4 3779 1 1 33 LYS HD3 H -4.442 -11.129 5.400 1.00 . A A . 33 LYS HD3 1 1
4 3780 1 1 33 LYS HE2 H -5.782 -12.953 5.975 1.00 . A A . 33 LYS HE2 1 1
4 3781 1 1 33 LYS HE3 H -5.919 -11.944 7.415 1.00 . A A . 33 LYS HE3 1 1
4 3782 1 1 33 LYS HG2 H -4.499 -9.419 6.885 1.00 . A A . 33 LYS HG2 1 1
4 3783 1 1 33 LYS HG3 H -6.180 -9.746 7.307 1.00 . A A . 33 LYS HG3 1 1
4 3784 1 1 33 LYS HZ1 H -7.994 -12.876 5.949 1.00 . A A . 33 LYS HZ1 1 1
4 3785 1 1 33 LYS HZ2 H -7.827 -11.286 5.371 1.00 . A A . 33 LYS HZ2 1 1
4 3786 1 1 33 LYS HZ3 H -8.067 -11.570 7.030 1.00 . A A . 33 LYS HZ3 1 1
4 3787 1 1 33 LYS N N -5.119 -6.707 4.075 1.00 . A A . 33 LYS N 1 1
4 3788 1 1 33 LYS NZ N -7.619 -11.930 6.163 1.00 . A A . 33 LYS NZ 1 1
4 3789 1 1 33 LYS O O -2.589 -8.764 5.135 1.00 . A A . 33 LYS O 1 1
4 3790 1 1 34 LYS C C -1.831 -9.480 2.378 1.00 . A A . 34 LYS C 1 1
4 3791 1 1 34 LYS CA C -3.024 -10.249 2.938 1.00 . A A . 34 LYS CA 1 1
4 3792 1 1 34 LYS CB C -3.701 -11.038 1.816 1.00 . A A . 34 LYS CB 1 1
4 3793 1 1 34 LYS CD C -3.828 -13.368 2.708 1.00 . A A . 34 LYS CD 1 1
4 3794 1 1 34 LYS CE C -4.669 -14.593 2.341 1.00 . A A . 34 LYS CE 1 1
4 3795 1 1 34 LYS CG C -4.626 -12.095 2.420 1.00 . A A . 34 LYS CG 1 1
4 3796 1 1 34 LYS H H -4.868 -9.149 3.109 1.00 . A A . 34 LYS H 1 1
4 3797 1 1 34 LYS HA H -2.680 -10.928 3.704 1.00 . A A . 34 LYS HA 1 1
4 3798 1 1 34 LYS HB2 H -4.277 -10.364 1.198 1.00 . A A . 34 LYS HB2 1 1
4 3799 1 1 34 LYS HB3 H -2.949 -11.524 1.213 1.00 . A A . 34 LYS HB3 1 1
4 3800 1 1 34 LYS HD2 H -2.921 -13.365 2.120 1.00 . A A . 34 LYS HD2 1 1
4 3801 1 1 34 LYS HD3 H -3.578 -13.407 3.757 1.00 . A A . 34 LYS HD3 1 1
4 3802 1 1 34 LYS HE2 H -4.633 -15.309 3.148 1.00 . A A . 34 LYS HE2 1 1
4 3803 1 1 34 LYS HE3 H -5.692 -14.290 2.174 1.00 . A A . 34 LYS HE3 1 1
4 3804 1 1 34 LYS HG2 H -5.050 -11.719 3.340 1.00 . A A . 34 LYS HG2 1 1
4 3805 1 1 34 LYS HG3 H -5.419 -12.321 1.723 1.00 . A A . 34 LYS HG3 1 1
4 3806 1 1 34 LYS HZ1 H -3.216 -14.773 0.860 1.00 . A A . 34 LYS HZ1 1 1
4 3807 1 1 34 LYS HZ2 H -4.799 -15.073 0.319 1.00 . A A . 34 LYS HZ2 1 1
4 3808 1 1 34 LYS HZ3 H -3.983 -16.232 1.256 1.00 . A A . 34 LYS HZ3 1 1
4 3809 1 1 34 LYS N N -3.992 -9.285 3.528 1.00 . A A . 34 LYS N 1 1
4 3810 1 1 34 LYS NZ N -4.125 -15.214 1.100 1.00 . A A . 34 LYS NZ 1 1
4 3811 1 1 34 LYS O O -0.698 -9.896 2.516 1.00 . A A . 34 LYS O 1 1
4 3812 1 1 35 ILE C C -0.065 -7.096 2.370 1.00 . A A . 35 ILE C 1 1
4 3813 1 1 35 ILE CA C -0.926 -7.582 1.208 1.00 . A A . 35 ILE CA 1 1
4 3814 1 1 35 ILE CB C -1.439 -6.395 0.394 1.00 . A A . 35 ILE CB 1 1
4 3815 1 1 35 ILE CD1 C -1.827 -5.877 -2.053 1.00 . A A . 35 ILE CD1 1 1
4 3816 1 1 35 ILE CG1 C -1.997 -6.921 -0.942 1.00 . A A . 35 ILE CG1 1 1
4 3817 1 1 35 ILE CG2 C -0.282 -5.416 0.146 1.00 . A A . 35 ILE CG2 1 1
4 3818 1 1 35 ILE H H -2.985 -8.029 1.655 1.00 . A A . 35 ILE H 1 1
4 3819 1 1 35 ILE HA H -0.335 -8.223 0.574 1.00 . A A . 35 ILE HA 1 1
4 3820 1 1 35 ILE HB H -2.223 -5.894 0.944 1.00 . A A . 35 ILE HB 1 1
4 3821 1 1 35 ILE HD11 H -2.686 -5.904 -2.706 1.00 . A A . 35 ILE HD11 1 1
4 3822 1 1 35 ILE HD12 H -0.935 -6.101 -2.621 1.00 . A A . 35 ILE HD12 1 1
4 3823 1 1 35 ILE HD13 H -1.737 -4.895 -1.614 1.00 . A A . 35 ILE HD13 1 1
4 3824 1 1 35 ILE HG12 H -1.469 -7.820 -1.217 1.00 . A A . 35 ILE HG12 1 1
4 3825 1 1 35 ILE HG13 H -3.046 -7.146 -0.824 1.00 . A A . 35 ILE HG13 1 1
4 3826 1 1 35 ILE HG21 H 0.109 -5.073 1.092 1.00 . A A . 35 ILE HG21 1 1
4 3827 1 1 35 ILE HG22 H -0.641 -4.571 -0.423 1.00 . A A . 35 ILE HG22 1 1
4 3828 1 1 35 ILE HG23 H 0.499 -5.916 -0.408 1.00 . A A . 35 ILE HG23 1 1
4 3829 1 1 35 ILE N N -2.067 -8.360 1.755 1.00 . A A . 35 ILE N 1 1
4 3830 1 1 35 ILE O O 1.121 -6.884 2.226 1.00 . A A . 35 ILE O 1 1
4 3831 1 1 36 LEU C C 1.367 -7.415 4.812 1.00 . A A . 36 LEU C 1 1
4 3832 1 1 36 LEU CA C 0.164 -6.486 4.691 1.00 . A A . 36 LEU CA 1 1
4 3833 1 1 36 LEU CB C -0.674 -6.554 5.970 1.00 . A A . 36 LEU CB 1 1
4 3834 1 1 36 LEU CD1 C 0.778 -4.873 7.116 1.00 . A A . 36 LEU CD1 1 1
4 3835 1 1 36 LEU CD2 C -0.589 -6.470 8.465 1.00 . A A . 36 LEU CD2 1 1
4 3836 1 1 36 LEU CG C 0.226 -6.299 7.181 1.00 . A A . 36 LEU CG 1 1
4 3837 1 1 36 LEU H H -1.603 -7.126 3.636 1.00 . A A . 36 LEU H 1 1
4 3838 1 1 36 LEU HA H 0.504 -5.474 4.527 1.00 . A A . 36 LEU HA 1 1
4 3839 1 1 36 LEU HB2 H -1.450 -5.803 5.932 1.00 . A A . 36 LEU HB2 1 1
4 3840 1 1 36 LEU HB3 H -1.121 -7.532 6.056 1.00 . A A . 36 LEU HB3 1 1
4 3841 1 1 36 LEU HD11 H 0.343 -4.282 7.908 1.00 . A A . 36 LEU HD11 1 1
4 3842 1 1 36 LEU HD12 H 0.532 -4.435 6.161 1.00 . A A . 36 LEU HD12 1 1
4 3843 1 1 36 LEU HD13 H 1.852 -4.899 7.234 1.00 . A A . 36 LEU HD13 1 1
4 3844 1 1 36 LEU HD21 H -0.578 -5.546 9.024 1.00 . A A . 36 LEU HD21 1 1
4 3845 1 1 36 LEU HD22 H -0.157 -7.259 9.063 1.00 . A A . 36 LEU HD22 1 1
4 3846 1 1 36 LEU HD23 H -1.607 -6.727 8.214 1.00 . A A . 36 LEU HD23 1 1
4 3847 1 1 36 LEU HG H 1.045 -7.003 7.175 1.00 . A A . 36 LEU HG 1 1
4 3848 1 1 36 LEU N N -0.646 -6.936 3.529 1.00 . A A . 36 LEU N 1 1
4 3849 1 1 36 LEU O O 2.461 -6.998 5.137 1.00 . A A . 36 LEU O 1 1
4 3850 1 1 37 ASP C C 3.224 -9.385 3.395 1.00 . A A . 37 ASP C 1 1
4 3851 1 1 37 ASP CA C 2.314 -9.631 4.599 1.00 . A A . 37 ASP CA 1 1
4 3852 1 1 37 ASP CB C 1.786 -11.067 4.562 1.00 . A A . 37 ASP CB 1 1
4 3853 1 1 37 ASP CG C 0.706 -11.241 5.632 1.00 . A A . 37 ASP CG 1 1
4 3854 1 1 37 ASP H H 0.285 -8.990 4.248 1.00 . A A . 37 ASP H 1 1
4 3855 1 1 37 ASP HA H 2.868 -9.468 5.512 1.00 . A A . 37 ASP HA 1 1
4 3856 1 1 37 ASP HB2 H 1.365 -11.270 3.587 1.00 . A A . 37 ASP HB2 1 1
4 3857 1 1 37 ASP HB3 H 2.596 -11.753 4.756 1.00 . A A . 37 ASP HB3 1 1
4 3858 1 1 37 ASP N N 1.176 -8.676 4.526 1.00 . A A . 37 ASP N 1 1
4 3859 1 1 37 ASP O O 4.430 -9.513 3.473 1.00 . A A . 37 ASP O 1 1
4 3860 1 1 37 ASP OD1 O -0.357 -10.665 5.472 1.00 . A A . 37 ASP OD1 1 1
4 3861 1 1 37 ASP OD2 O 0.962 -11.949 6.593 1.00 . A A . 37 ASP OD2 1 1
4 3862 1 1 38 LEU C C 4.458 -7.633 1.360 1.00 . A A . 38 LEU C 1 1
4 3863 1 1 38 LEU CA C 3.460 -8.752 1.064 1.00 . A A . 38 LEU CA 1 1
4 3864 1 1 38 LEU CB C 2.534 -8.315 -0.074 1.00 . A A . 38 LEU CB 1 1
4 3865 1 1 38 LEU CD1 C 0.565 -9.219 -1.316 1.00 . A A . 38 LEU CD1 1 1
4 3866 1 1 38 LEU CD2 C 2.863 -9.951 -1.928 1.00 . A A . 38 LEU CD2 1 1
4 3867 1 1 38 LEU CG C 1.954 -9.547 -0.768 1.00 . A A . 38 LEU CG 1 1
4 3868 1 1 38 LEU H H 1.673 -8.922 2.246 1.00 . A A . 38 LEU H 1 1
4 3869 1 1 38 LEU HA H 3.992 -9.647 0.775 1.00 . A A . 38 LEU HA 1 1
4 3870 1 1 38 LEU HB2 H 1.730 -7.715 0.328 1.00 . A A . 38 LEU HB2 1 1
4 3871 1 1 38 LEU HB3 H 3.095 -7.732 -0.790 1.00 . A A . 38 LEU HB3 1 1
4 3872 1 1 38 LEU HD11 H 0.360 -8.169 -1.170 1.00 . A A . 38 LEU HD11 1 1
4 3873 1 1 38 LEU HD12 H -0.175 -9.806 -0.793 1.00 . A A . 38 LEU HD12 1 1
4 3874 1 1 38 LEU HD13 H 0.529 -9.450 -2.370 1.00 . A A . 38 LEU HD13 1 1
4 3875 1 1 38 LEU HD21 H 2.966 -11.025 -1.946 1.00 . A A . 38 LEU HD21 1 1
4 3876 1 1 38 LEU HD22 H 3.835 -9.497 -1.799 1.00 . A A . 38 LEU HD22 1 1
4 3877 1 1 38 LEU HD23 H 2.430 -9.614 -2.858 1.00 . A A . 38 LEU HD23 1 1
4 3878 1 1 38 LEU HG H 1.883 -10.360 -0.060 1.00 . A A . 38 LEU HG 1 1
4 3879 1 1 38 LEU N N 2.646 -9.023 2.280 1.00 . A A . 38 LEU N 1 1
4 3880 1 1 38 LEU O O 5.563 -7.623 0.856 1.00 . A A . 38 LEU O 1 1
4 3881 1 1 39 MET C C 5.988 -6.019 3.579 1.00 . A A . 39 MET C 1 1
4 3882 1 1 39 MET CA C 5.001 -5.567 2.501 1.00 . A A . 39 MET CA 1 1
4 3883 1 1 39 MET CB C 4.195 -4.373 3.017 1.00 . A A . 39 MET CB 1 1
4 3884 1 1 39 MET CE C 3.893 -1.685 1.145 1.00 . A A . 39 MET CE 1 1
4 3885 1 1 39 MET CG C 3.032 -4.091 2.064 1.00 . A A . 39 MET CG 1 1
4 3886 1 1 39 MET H H 3.179 -6.712 2.571 1.00 . A A . 39 MET H 1 1
4 3887 1 1 39 MET HA H 5.544 -5.278 1.613 1.00 . A A . 39 MET HA 1 1
4 3888 1 1 39 MET HB2 H 3.808 -4.599 4.001 1.00 . A A . 39 MET HB2 1 1
4 3889 1 1 39 MET HB3 H 4.832 -3.504 3.071 1.00 . A A . 39 MET HB3 1 1
4 3890 1 1 39 MET HE1 H 4.407 -1.715 2.096 1.00 . A A . 39 MET HE1 1 1
4 3891 1 1 39 MET HE2 H 2.931 -1.216 1.273 1.00 . A A . 39 MET HE2 1 1
4 3892 1 1 39 MET HE3 H 4.476 -1.117 0.433 1.00 . A A . 39 MET HE3 1 1
4 3893 1 1 39 MET HG2 H 2.516 -5.014 1.842 1.00 . A A . 39 MET HG2 1 1
4 3894 1 1 39 MET HG3 H 2.346 -3.397 2.528 1.00 . A A . 39 MET HG3 1 1
4 3895 1 1 39 MET N N 4.076 -6.686 2.175 1.00 . A A . 39 MET N 1 1
4 3896 1 1 39 MET O O 7.187 -5.874 3.437 1.00 . A A . 39 MET O 1 1
4 3897 1 1 39 MET SD S 3.669 -3.373 0.530 1.00 . A A . 39 MET SD 1 1
4 3898 1 1 40 ASN C C 7.358 -5.876 6.103 1.00 . A A . 40 ASN C 1 1
4 3899 1 1 40 ASN CA C 6.408 -7.016 5.745 1.00 . A A . 40 ASN CA 1 1
4 3900 1 1 40 ASN CB C 7.214 -8.227 5.268 1.00 . A A . 40 ASN CB 1 1
4 3901 1 1 40 ASN CG C 7.544 -9.123 6.464 1.00 . A A . 40 ASN CG 1 1
4 3902 1 1 40 ASN H H 4.527 -6.666 4.756 1.00 . A A . 40 ASN H 1 1
4 3903 1 1 40 ASN HA H 5.826 -7.286 6.614 1.00 . A A . 40 ASN HA 1 1
4 3904 1 1 40 ASN HB2 H 6.633 -8.785 4.548 1.00 . A A . 40 ASN HB2 1 1
4 3905 1 1 40 ASN HB3 H 8.131 -7.890 4.808 1.00 . A A . 40 ASN HB3 1 1
4 3906 1 1 40 ASN HD21 H 9.455 -8.587 6.520 1.00 . A A . 40 ASN HD21 1 1
4 3907 1 1 40 ASN HD22 H 8.983 -9.713 7.697 1.00 . A A . 40 ASN HD22 1 1
4 3908 1 1 40 ASN N N 5.496 -6.562 4.658 1.00 . A A . 40 ASN N 1 1
4 3909 1 1 40 ASN ND2 N 8.762 -9.143 6.932 1.00 . A A . 40 ASN ND2 1 1
4 3910 1 1 40 ASN O O 8.436 -6.087 6.622 1.00 . A A . 40 ASN O 1 1
4 3911 1 1 40 ASN OD1 O 6.685 -9.812 6.975 1.00 . A A . 40 ASN OD1 1 1
4 3912 1 1 41 VAL C C 7.694 -3.147 7.623 1.00 . A A . 41 VAL C 1 1
4 3913 1 1 41 VAL CA C 7.833 -3.501 6.141 1.00 . A A . 41 VAL CA 1 1
4 3914 1 1 41 VAL CB C 7.410 -2.302 5.291 1.00 . A A . 41 VAL CB 1 1
4 3915 1 1 41 VAL CG1 C 8.432 -1.176 5.453 1.00 . A A . 41 VAL CG1 1 1
4 3916 1 1 41 VAL CG2 C 7.340 -2.720 3.821 1.00 . A A . 41 VAL CG2 1 1
4 3917 1 1 41 VAL H H 6.086 -4.526 5.404 1.00 . A A . 41 VAL H 1 1
4 3918 1 1 41 VAL HA H 8.861 -3.750 5.925 1.00 . A A . 41 VAL HA 1 1
4 3919 1 1 41 VAL HB H 6.439 -1.956 5.615 1.00 . A A . 41 VAL HB 1 1
4 3920 1 1 41 VAL HG11 H 8.162 -0.563 6.300 1.00 . A A . 41 VAL HG11 1 1
4 3921 1 1 41 VAL HG12 H 8.443 -0.570 4.559 1.00 . A A . 41 VAL HG12 1 1
4 3922 1 1 41 VAL HG13 H 9.413 -1.599 5.612 1.00 . A A . 41 VAL HG13 1 1
4 3923 1 1 41 VAL HG21 H 6.939 -1.906 3.234 1.00 . A A . 41 VAL HG21 1 1
4 3924 1 1 41 VAL HG22 H 6.701 -3.584 3.722 1.00 . A A . 41 VAL HG22 1 1
4 3925 1 1 41 VAL HG23 H 8.332 -2.964 3.468 1.00 . A A . 41 VAL HG23 1 1
4 3926 1 1 41 VAL N N 6.962 -4.667 5.825 1.00 . A A . 41 VAL N 1 1
4 3927 1 1 41 VAL O O 6.706 -3.462 8.257 1.00 . A A . 41 VAL O 1 1
4 3928 1 1 42 ASP C C 7.905 -0.763 9.754 1.00 . A A . 42 ASP C 1 1
4 3929 1 1 42 ASP CA C 8.601 -2.119 9.618 1.00 . A A . 42 ASP CA 1 1
4 3930 1 1 42 ASP CB C 10.013 -2.028 10.199 1.00 . A A . 42 ASP CB 1 1
4 3931 1 1 42 ASP CG C 10.873 -1.125 9.312 1.00 . A A . 42 ASP CG 1 1
4 3932 1 1 42 ASP H H 9.465 -2.249 7.651 1.00 . A A . 42 ASP H 1 1
4 3933 1 1 42 ASP HA H 8.038 -2.868 10.156 1.00 . A A . 42 ASP HA 1 1
4 3934 1 1 42 ASP HB2 H 9.966 -1.616 11.196 1.00 . A A . 42 ASP HB2 1 1
4 3935 1 1 42 ASP HB3 H 10.451 -3.014 10.236 1.00 . A A . 42 ASP HB3 1 1
4 3936 1 1 42 ASP N N 8.677 -2.494 8.180 1.00 . A A . 42 ASP N 1 1
4 3937 1 1 42 ASP O O 8.031 0.096 8.906 1.00 . A A . 42 ASP O 1 1
4 3938 1 1 42 ASP OD1 O 10.315 -0.480 8.439 1.00 . A A . 42 ASP OD1 1 1
4 3939 1 1 42 ASP OD2 O 12.074 -1.093 9.522 1.00 . A A . 42 ASP OD2 1 1
4 3940 1 1 43 LYS C C 5.240 0.792 10.087 1.00 . A A . 43 LYS C 1 1
4 3941 1 1 43 LYS CA C 6.465 0.733 11.002 1.00 . A A . 43 LYS CA 1 1
4 3942 1 1 43 LYS CB C 7.416 1.881 10.654 1.00 . A A . 43 LYS CB 1 1
4 3943 1 1 43 LYS CD C 7.949 3.284 12.651 1.00 . A A . 43 LYS CD 1 1
4 3944 1 1 43 LYS CE C 9.373 3.560 12.166 1.00 . A A . 43 LYS CE 1 1
4 3945 1 1 43 LYS CG C 7.020 3.130 11.445 1.00 . A A . 43 LYS CG 1 1
4 3946 1 1 43 LYS H H 7.079 -1.274 11.486 1.00 . A A . 43 LYS H 1 1
4 3947 1 1 43 LYS HA H 6.151 0.827 12.031 1.00 . A A . 43 LYS HA 1 1
4 3948 1 1 43 LYS HB2 H 8.427 1.599 10.906 1.00 . A A . 43 LYS HB2 1 1
4 3949 1 1 43 LYS HB3 H 7.353 2.092 9.597 1.00 . A A . 43 LYS HB3 1 1
4 3950 1 1 43 LYS HD2 H 7.610 4.108 13.262 1.00 . A A . 43 LYS HD2 1 1
4 3951 1 1 43 LYS HD3 H 7.938 2.376 13.233 1.00 . A A . 43 LYS HD3 1 1
4 3952 1 1 43 LYS HE2 H 10.080 3.150 12.873 1.00 . A A . 43 LYS HE2 1 1
4 3953 1 1 43 LYS HE3 H 9.521 3.097 11.201 1.00 . A A . 43 LYS HE3 1 1
4 3954 1 1 43 LYS HG2 H 7.107 3.999 10.808 1.00 . A A . 43 LYS HG2 1 1
4 3955 1 1 43 LYS HG3 H 6.002 3.032 11.787 1.00 . A A . 43 LYS HG3 1 1
4 3956 1 1 43 LYS HZ1 H 10.600 5.240 12.093 1.00 . A A . 43 LYS HZ1 1 1
4 3957 1 1 43 LYS HZ2 H 9.094 5.513 12.832 1.00 . A A . 43 LYS HZ2 1 1
4 3958 1 1 43 LYS HZ3 H 9.202 5.364 11.143 1.00 . A A . 43 LYS HZ3 1 1
4 3959 1 1 43 LYS N N 7.169 -0.567 10.814 1.00 . A A . 43 LYS N 1 1
4 3960 1 1 43 LYS NZ N 9.583 5.031 12.050 1.00 . A A . 43 LYS NZ 1 1
4 3961 1 1 43 LYS O O 4.529 1.776 10.049 1.00 . A A . 43 LYS O 1 1
4 3962 1 1 44 LEU C C 2.708 -1.147 9.021 1.00 . A A . 44 LEU C 1 1
4 3963 1 1 44 LEU CA C 3.804 -0.252 8.439 1.00 . A A . 44 LEU CA 1 1
4 3964 1 1 44 LEU CB C 4.218 -0.783 7.065 1.00 . A A . 44 LEU CB 1 1
4 3965 1 1 44 LEU CD1 C 5.149 -0.153 4.835 1.00 . A A . 44 LEU CD1 1 1
4 3966 1 1 44 LEU CD2 C 3.842 1.514 6.160 1.00 . A A . 44 LEU CD2 1 1
4 3967 1 1 44 LEU CG C 4.834 0.351 6.245 1.00 . A A . 44 LEU CG 1 1
4 3968 1 1 44 LEU H H 5.568 -1.041 9.392 1.00 . A A . 44 LEU H 1 1
4 3969 1 1 44 LEU HA H 3.430 0.755 8.338 1.00 . A A . 44 LEU HA 1 1
4 3970 1 1 44 LEU HB2 H 4.942 -1.575 7.189 1.00 . A A . 44 LEU HB2 1 1
4 3971 1 1 44 LEU HB3 H 3.349 -1.167 6.552 1.00 . A A . 44 LEU HB3 1 1
4 3972 1 1 44 LEU HD11 H 6.219 -0.223 4.709 1.00 . A A . 44 LEU HD11 1 1
4 3973 1 1 44 LEU HD12 H 4.745 0.535 4.108 1.00 . A A . 44 LEU HD12 1 1
4 3974 1 1 44 LEU HD13 H 4.706 -1.128 4.694 1.00 . A A . 44 LEU HD13 1 1
4 3975 1 1 44 LEU HD21 H 2.843 1.126 6.027 1.00 . A A . 44 LEU HD21 1 1
4 3976 1 1 44 LEU HD22 H 4.098 2.144 5.321 1.00 . A A . 44 LEU HD22 1 1
4 3977 1 1 44 LEU HD23 H 3.887 2.092 7.071 1.00 . A A . 44 LEU HD23 1 1
4 3978 1 1 44 LEU HG H 5.745 0.684 6.720 1.00 . A A . 44 LEU HG 1 1
4 3979 1 1 44 LEU N N 4.985 -0.255 9.349 1.00 . A A . 44 LEU N 1 1
4 3980 1 1 44 LEU O O 2.887 -2.337 9.184 1.00 . A A . 44 LEU O 1 1
4 3981 1 1 45 THR C C -0.559 -1.701 8.807 1.00 . A A . 45 THR C 1 1
4 3982 1 1 45 THR CA C 0.468 -1.403 9.901 1.00 . A A . 45 THR CA 1 1
4 3983 1 1 45 THR CB C -0.209 -0.631 11.038 1.00 . A A . 45 THR CB 1 1
4 3984 1 1 45 THR CG2 C 0.578 -0.837 12.334 1.00 . A A . 45 THR CG2 1 1
4 3985 1 1 45 THR H H 1.449 0.378 9.193 1.00 . A A . 45 THR H 1 1
4 3986 1 1 45 THR HA H 0.865 -2.331 10.284 1.00 . A A . 45 THR HA 1 1
4 3987 1 1 45 THR HB H -1.216 -0.993 11.172 1.00 . A A . 45 THR HB 1 1
4 3988 1 1 45 THR HG1 H -0.404 0.834 9.772 1.00 . A A . 45 THR HG1 1 1
4 3989 1 1 45 THR HG21 H -0.081 -0.702 13.179 1.00 . A A . 45 THR HG21 1 1
4 3990 1 1 45 THR HG22 H 1.381 -0.117 12.385 1.00 . A A . 45 THR HG22 1 1
4 3991 1 1 45 THR HG23 H 0.987 -1.835 12.351 1.00 . A A . 45 THR HG23 1 1
4 3992 1 1 45 THR N N 1.574 -0.583 9.334 1.00 . A A . 45 THR N 1 1
4 3993 1 1 45 THR O O -0.528 -1.120 7.739 1.00 . A A . 45 THR O 1 1
4 3994 1 1 45 THR OG1 O -0.240 0.753 10.715 1.00 . A A . 45 THR OG1 1 1
4 3995 1 1 46 ARG C C -3.546 -1.828 7.982 1.00 . A A . 46 ARG C 1 1
4 3996 1 1 46 ARG CA C -2.493 -2.936 8.031 1.00 . A A . 46 ARG CA 1 1
4 3997 1 1 46 ARG CB C -3.165 -4.262 8.394 1.00 . A A . 46 ARG CB 1 1
4 3998 1 1 46 ARG CD C -5.076 -5.735 7.746 1.00 . A A . 46 ARG CD 1 1
4 3999 1 1 46 ARG CG C -4.059 -4.714 7.237 1.00 . A A . 46 ARG CG 1 1
4 4000 1 1 46 ARG CZ C -6.339 -5.845 9.811 1.00 . A A . 46 ARG CZ 1 1
4 4001 1 1 46 ARG H H -1.474 -3.060 9.926 1.00 . A A . 46 ARG H 1 1
4 4002 1 1 46 ARG HA H -2.017 -3.025 7.066 1.00 . A A . 46 ARG HA 1 1
4 4003 1 1 46 ARG HB2 H -2.409 -5.009 8.579 1.00 . A A . 46 ARG HB2 1 1
4 4004 1 1 46 ARG HB3 H -3.768 -4.130 9.280 1.00 . A A . 46 ARG HB3 1 1
4 4005 1 1 46 ARG HD2 H -5.712 -6.048 6.931 1.00 . A A . 46 ARG HD2 1 1
4 4006 1 1 46 ARG HD3 H -4.556 -6.594 8.145 1.00 . A A . 46 ARG HD3 1 1
4 4007 1 1 46 ARG HE H -6.136 -4.165 8.772 1.00 . A A . 46 ARG HE 1 1
4 4008 1 1 46 ARG HG2 H -4.578 -3.858 6.828 1.00 . A A . 46 ARG HG2 1 1
4 4009 1 1 46 ARG HG3 H -3.450 -5.167 6.468 1.00 . A A . 46 ARG HG3 1 1
4 4010 1 1 46 ARG HH11 H -6.627 -7.479 8.692 1.00 . A A . 46 ARG HH11 1 1
4 4011 1 1 46 ARG HH12 H -7.017 -7.642 10.371 1.00 . A A . 46 ARG HH12 1 1
4 4012 1 1 46 ARG HH21 H -6.152 -4.379 11.162 1.00 . A A . 46 ARG HH21 1 1
4 4013 1 1 46 ARG HH22 H -6.749 -5.888 11.770 1.00 . A A . 46 ARG HH22 1 1
4 4014 1 1 46 ARG N N -1.467 -2.602 9.060 1.00 . A A . 46 ARG N 1 1
4 4015 1 1 46 ARG NE N -5.910 -5.117 8.816 1.00 . A A . 46 ARG NE 1 1
4 4016 1 1 46 ARG NH1 N -6.688 -7.085 9.609 1.00 . A A . 46 ARG NH1 1 1
4 4017 1 1 46 ARG NH2 N -6.419 -5.331 11.007 1.00 . A A . 46 ARG NH2 1 1
4 4018 1 1 46 ARG O O -4.247 -1.667 7.002 1.00 . A A . 46 ARG O 1 1
4 4019 1 1 47 GLU C C -4.149 1.223 8.239 1.00 . A A . 47 GLU C 1 1
4 4020 1 1 47 GLU CA C -4.676 0.033 9.045 1.00 . A A . 47 GLU CA 1 1
4 4021 1 1 47 GLU CB C -4.939 0.468 10.487 1.00 . A A . 47 GLU CB 1 1
4 4022 1 1 47 GLU CD C -5.266 -0.499 12.768 1.00 . A A . 47 GLU CD 1 1
4 4023 1 1 47 GLU CG C -5.528 -0.704 11.274 1.00 . A A . 47 GLU CG 1 1
4 4024 1 1 47 GLU H H -3.093 -1.209 9.813 1.00 . A A . 47 GLU H 1 1
4 4025 1 1 47 GLU HA H -5.596 -0.321 8.602 1.00 . A A . 47 GLU HA 1 1
4 4026 1 1 47 GLU HB2 H -4.010 0.780 10.945 1.00 . A A . 47 GLU HB2 1 1
4 4027 1 1 47 GLU HB3 H -5.638 1.291 10.494 1.00 . A A . 47 GLU HB3 1 1
4 4028 1 1 47 GLU HG2 H -6.593 -0.756 11.099 1.00 . A A . 47 GLU HG2 1 1
4 4029 1 1 47 GLU HG3 H -5.065 -1.624 10.953 1.00 . A A . 47 GLU HG3 1 1
4 4030 1 1 47 GLU N N -3.666 -1.062 9.032 1.00 . A A . 47 GLU N 1 1
4 4031 1 1 47 GLU O O -4.908 1.977 7.662 1.00 . A A . 47 GLU O 1 1
4 4032 1 1 47 GLU OE1 O -4.280 0.141 13.094 1.00 . A A . 47 GLU OE1 1 1
4 4033 1 1 47 GLU OE2 O -6.056 -0.987 13.560 1.00 . A A . 47 GLU OE2 1 1
4 4034 1 1 48 ASN C C -2.514 2.310 5.928 1.00 . A A . 48 ASN C 1 1
4 4035 1 1 48 ASN CA C -2.288 2.541 7.425 1.00 . A A . 48 ASN CA 1 1
4 4036 1 1 48 ASN CB C -0.786 2.647 7.703 1.00 . A A . 48 ASN CB 1 1
4 4037 1 1 48 ASN CG C -0.553 3.539 8.923 1.00 . A A . 48 ASN CG 1 1
4 4038 1 1 48 ASN H H -2.262 0.780 8.666 1.00 . A A . 48 ASN H 1 1
4 4039 1 1 48 ASN HA H -2.775 3.456 7.726 1.00 . A A . 48 ASN HA 1 1
4 4040 1 1 48 ASN HB2 H -0.386 1.661 7.895 1.00 . A A . 48 ASN HB2 1 1
4 4041 1 1 48 ASN HB3 H -0.291 3.076 6.845 1.00 . A A . 48 ASN HB3 1 1
4 4042 1 1 48 ASN HD21 H -1.502 5.099 8.142 1.00 . A A . 48 ASN HD21 1 1
4 4043 1 1 48 ASN HD22 H -0.868 5.340 9.698 1.00 . A A . 48 ASN HD22 1 1
4 4044 1 1 48 ASN N N -2.857 1.398 8.194 1.00 . A A . 48 ASN N 1 1
4 4045 1 1 48 ASN ND2 N -1.012 4.761 8.920 1.00 . A A . 48 ASN ND2 1 1
4 4046 1 1 48 ASN O O -2.868 3.214 5.198 1.00 . A A . 48 ASN O 1 1
4 4047 1 1 48 ASN OD1 O 0.054 3.122 9.888 1.00 . A A . 48 ASN OD1 1 1
4 4048 1 1 49 VAL C C -4.002 0.557 3.761 1.00 . A A . 49 VAL C 1 1
4 4049 1 1 49 VAL CA C -2.518 0.819 4.019 1.00 . A A . 49 VAL CA 1 1
4 4050 1 1 49 VAL CB C -1.704 -0.413 3.622 1.00 . A A . 49 VAL CB 1 1
4 4051 1 1 49 VAL CG1 C -1.753 -0.591 2.104 1.00 . A A . 49 VAL CG1 1 1
4 4052 1 1 49 VAL CG2 C -0.250 -0.227 4.064 1.00 . A A . 49 VAL CG2 1 1
4 4053 1 1 49 VAL H H -2.030 0.391 6.072 1.00 . A A . 49 VAL H 1 1
4 4054 1 1 49 VAL HA H -2.196 1.668 3.435 1.00 . A A . 49 VAL HA 1 1
4 4055 1 1 49 VAL HB H -2.119 -1.289 4.101 1.00 . A A . 49 VAL HB 1 1
4 4056 1 1 49 VAL HG11 H -1.941 -1.628 1.868 1.00 . A A . 49 VAL HG11 1 1
4 4057 1 1 49 VAL HG12 H -0.808 -0.290 1.675 1.00 . A A . 49 VAL HG12 1 1
4 4058 1 1 49 VAL HG13 H -2.544 0.020 1.696 1.00 . A A . 49 VAL HG13 1 1
4 4059 1 1 49 VAL HG21 H -0.223 0.027 5.114 1.00 . A A . 49 VAL HG21 1 1
4 4060 1 1 49 VAL HG22 H 0.202 0.568 3.491 1.00 . A A . 49 VAL HG22 1 1
4 4061 1 1 49 VAL HG23 H 0.297 -1.144 3.900 1.00 . A A . 49 VAL HG23 1 1
4 4062 1 1 49 VAL N N -2.313 1.106 5.467 1.00 . A A . 49 VAL N 1 1
4 4063 1 1 49 VAL O O -4.495 0.741 2.666 1.00 . A A . 49 VAL O 1 1
4 4064 1 1 50 ALA C C -6.922 1.171 4.391 1.00 . A A . 50 ALA C 1 1
4 4065 1 1 50 ALA CA C -6.170 -0.149 4.576 1.00 . A A . 50 ALA CA 1 1
4 4066 1 1 50 ALA CB C -6.714 -0.876 5.807 1.00 . A A . 50 ALA CB 1 1
4 4067 1 1 50 ALA H H -4.302 -0.016 5.638 1.00 . A A . 50 ALA H 1 1
4 4068 1 1 50 ALA HA H -6.308 -0.767 3.702 1.00 . A A . 50 ALA HA 1 1
4 4069 1 1 50 ALA HB1 H -6.723 -1.940 5.622 1.00 . A A . 50 ALA HB1 1 1
4 4070 1 1 50 ALA HB2 H -7.719 -0.537 6.011 1.00 . A A . 50 ALA HB2 1 1
4 4071 1 1 50 ALA HB3 H -6.083 -0.665 6.658 1.00 . A A . 50 ALA HB3 1 1
4 4072 1 1 50 ALA N N -4.719 0.126 4.764 1.00 . A A . 50 ALA N 1 1
4 4073 1 1 50 ALA O O -8.016 1.204 3.866 1.00 . A A . 50 ALA O 1 1
4 4074 1 1 51 SER C C -6.825 4.095 3.241 1.00 . A A . 51 SER C 1 1
4 4075 1 1 51 SER CA C -7.025 3.576 4.667 1.00 . A A . 51 SER CA 1 1
4 4076 1 1 51 SER CB C -6.431 4.575 5.660 1.00 . A A . 51 SER CB 1 1
4 4077 1 1 51 SER H H -5.458 2.212 5.239 1.00 . A A . 51 SER H 1 1
4 4078 1 1 51 SER HA H -8.079 3.458 4.863 1.00 . A A . 51 SER HA 1 1
4 4079 1 1 51 SER HB2 H -5.428 4.829 5.362 1.00 . A A . 51 SER HB2 1 1
4 4080 1 1 51 SER HB3 H -7.038 5.471 5.674 1.00 . A A . 51 SER HB3 1 1
4 4081 1 1 51 SER HG H -6.954 4.518 7.533 1.00 . A A . 51 SER HG 1 1
4 4082 1 1 51 SER N N -6.342 2.260 4.818 1.00 . A A . 51 SER N 1 1
4 4083 1 1 51 SER O O -7.737 4.615 2.628 1.00 . A A . 51 SER O 1 1
4 4084 1 1 51 SER OG O -6.401 3.988 6.954 1.00 . A A . 51 SER OG 1 1
4 4085 1 1 52 HIS C C -6.014 3.480 0.319 1.00 . A A . 52 HIS C 1 1
4 4086 1 1 52 HIS CA C -5.386 4.448 1.325 1.00 . A A . 52 HIS CA 1 1
4 4087 1 1 52 HIS CB C -3.878 4.528 1.083 1.00 . A A . 52 HIS CB 1 1
4 4088 1 1 52 HIS CD2 C -4.444 6.076 -0.964 1.00 . A A . 52 HIS CD2 1 1
4 4089 1 1 52 HIS CE1 C -2.438 6.306 -1.750 1.00 . A A . 52 HIS CE1 1 1
4 4090 1 1 52 HIS CG C -3.611 5.357 -0.144 1.00 . A A . 52 HIS CG 1 1
4 4091 1 1 52 HIS H H -4.920 3.538 3.221 1.00 . A A . 52 HIS H 1 1
4 4092 1 1 52 HIS HA H -5.824 5.427 1.202 1.00 . A A . 52 HIS HA 1 1
4 4093 1 1 52 HIS HB2 H -3.400 4.985 1.937 1.00 . A A . 52 HIS HB2 1 1
4 4094 1 1 52 HIS HB3 H -3.483 3.534 0.937 1.00 . A A . 52 HIS HB3 1 1
4 4095 1 1 52 HIS HD1 H -1.511 5.127 -0.308 1.00 . A A . 52 HIS HD1 1 1
4 4096 1 1 52 HIS HD2 H -5.514 6.165 -0.841 1.00 . A A . 52 HIS HD2 1 1
4 4097 1 1 52 HIS HE1 H -1.600 6.603 -2.363 1.00 . A A . 52 HIS HE1 1 1
4 4098 1 1 52 HIS N N -5.642 3.960 2.710 1.00 . A A . 52 HIS N 1 1
4 4099 1 1 52 HIS ND1 N -2.336 5.517 -0.665 1.00 . A A . 52 HIS ND1 1 1
4 4100 1 1 52 HIS NE2 N -3.701 6.675 -1.977 1.00 . A A . 52 HIS NE2 1 1
4 4101 1 1 52 HIS O O -6.392 3.862 -0.770 1.00 . A A . 52 HIS O 1 1
4 4102 1 1 53 LEU C C -8.257 1.339 -0.192 1.00 . A A . 53 LEU C 1 1
4 4103 1 1 53 LEU CA C -6.731 1.239 -0.259 1.00 . A A . 53 LEU CA 1 1
4 4104 1 1 53 LEU CB C -6.294 -0.171 0.142 1.00 . A A . 53 LEU CB 1 1
4 4105 1 1 53 LEU CD1 C -6.335 -1.013 -2.210 1.00 . A A . 53 LEU CD1 1 1
4 4106 1 1 53 LEU CD2 C -6.624 -2.606 -0.308 1.00 . A A . 53 LEU CD2 1 1
4 4107 1 1 53 LEU CG C -6.923 -1.191 -0.808 1.00 . A A . 53 LEU CG 1 1
4 4108 1 1 53 LEU H H -5.817 1.944 1.560 1.00 . A A . 53 LEU H 1 1
4 4109 1 1 53 LEU HA H -6.400 1.446 -1.266 1.00 . A A . 53 LEU HA 1 1
4 4110 1 1 53 LEU HB2 H -5.218 -0.243 0.089 1.00 . A A . 53 LEU HB2 1 1
4 4111 1 1 53 LEU HB3 H -6.619 -0.375 1.151 1.00 . A A . 53 LEU HB3 1 1
4 4112 1 1 53 LEU HD11 H -5.446 -0.403 -2.152 1.00 . A A . 53 LEU HD11 1 1
4 4113 1 1 53 LEU HD12 H -7.062 -0.532 -2.846 1.00 . A A . 53 LEU HD12 1 1
4 4114 1 1 53 LEU HD13 H -6.082 -1.980 -2.619 1.00 . A A . 53 LEU HD13 1 1
4 4115 1 1 53 LEU HD21 H -7.368 -3.289 -0.691 1.00 . A A . 53 LEU HD21 1 1
4 4116 1 1 53 LEU HD22 H -6.646 -2.618 0.772 1.00 . A A . 53 LEU HD22 1 1
4 4117 1 1 53 LEU HD23 H -5.645 -2.910 -0.651 1.00 . A A . 53 LEU HD23 1 1
4 4118 1 1 53 LEU HG H -7.992 -1.038 -0.845 1.00 . A A . 53 LEU HG 1 1
4 4119 1 1 53 LEU N N -6.128 2.231 0.676 1.00 . A A . 53 LEU N 1 1
4 4120 1 1 53 LEU O O -8.954 0.959 -1.112 1.00 . A A . 53 LEU O 1 1
4 4121 1 1 54 GLN C C -10.737 3.199 0.242 1.00 . A A . 54 GLN C 1 1
4 4122 1 1 54 GLN CA C -10.259 1.969 1.016 1.00 . A A . 54 GLN CA 1 1
4 4123 1 1 54 GLN CB C -10.634 2.118 2.492 1.00 . A A . 54 GLN CB 1 1
4 4124 1 1 54 GLN CD C -11.492 0.876 4.484 1.00 . A A . 54 GLN CD 1 1
4 4125 1 1 54 GLN CG C -10.831 0.733 3.112 1.00 . A A . 54 GLN CG 1 1
4 4126 1 1 54 GLN H H -8.200 2.146 1.621 1.00 . A A . 54 GLN H 1 1
4 4127 1 1 54 GLN HA H -10.729 1.085 0.612 1.00 . A A . 54 GLN HA 1 1
4 4128 1 1 54 GLN HB2 H -9.843 2.638 3.014 1.00 . A A . 54 GLN HB2 1 1
4 4129 1 1 54 GLN HB3 H -11.552 2.680 2.576 1.00 . A A . 54 GLN HB3 1 1
4 4130 1 1 54 GLN HE21 H -13.317 0.492 3.802 1.00 . A A . 54 GLN HE21 1 1
4 4131 1 1 54 GLN HE22 H -13.214 0.798 5.469 1.00 . A A . 54 GLN HE22 1 1
4 4132 1 1 54 GLN HG2 H -11.461 0.137 2.468 1.00 . A A . 54 GLN HG2 1 1
4 4133 1 1 54 GLN HG3 H -9.872 0.250 3.225 1.00 . A A . 54 GLN HG3 1 1
4 4134 1 1 54 GLN N N -8.780 1.847 0.890 1.00 . A A . 54 GLN N 1 1
4 4135 1 1 54 GLN NE2 N -12.781 0.708 4.594 1.00 . A A . 54 GLN NE2 1 1
4 4136 1 1 54 GLN O O -11.779 3.185 -0.383 1.00 . A A . 54 GLN O 1 1
4 4137 1 1 54 GLN OE1 O -10.828 1.145 5.466 1.00 . A A . 54 GLN OE1 1 1
4 4138 1 1 55 LYS C C -10.129 5.306 -1.952 1.00 . A A . 55 LYS C 1 1
4 4139 1 1 55 LYS CA C -10.396 5.493 -0.458 1.00 . A A . 55 LYS CA 1 1
4 4140 1 1 55 LYS CB C -9.597 6.691 0.058 1.00 . A A . 55 LYS CB 1 1
4 4141 1 1 55 LYS CD C -9.346 7.842 2.264 1.00 . A A . 55 LYS CD 1 1
4 4142 1 1 55 LYS CE C -10.057 8.044 3.602 1.00 . A A . 55 LYS CE 1 1
4 4143 1 1 55 LYS CG C -10.348 7.344 1.221 1.00 . A A . 55 LYS CG 1 1
4 4144 1 1 55 LYS H H -9.146 4.257 0.787 1.00 . A A . 55 LYS H 1 1
4 4145 1 1 55 LYS HA H -11.451 5.668 -0.300 1.00 . A A . 55 LYS HA 1 1
4 4146 1 1 55 LYS HB2 H -8.627 6.357 0.397 1.00 . A A . 55 LYS HB2 1 1
4 4147 1 1 55 LYS HB3 H -9.473 7.411 -0.737 1.00 . A A . 55 LYS HB3 1 1
4 4148 1 1 55 LYS HD2 H -8.557 7.112 2.381 1.00 . A A . 55 LYS HD2 1 1
4 4149 1 1 55 LYS HD3 H -8.922 8.779 1.937 1.00 . A A . 55 LYS HD3 1 1
4 4150 1 1 55 LYS HE2 H -10.926 7.404 3.649 1.00 . A A . 55 LYS HE2 1 1
4 4151 1 1 55 LYS HE3 H -9.384 7.795 4.409 1.00 . A A . 55 LYS HE3 1 1
4 4152 1 1 55 LYS HG2 H -10.929 8.177 0.851 1.00 . A A . 55 LYS HG2 1 1
4 4153 1 1 55 LYS HG3 H -11.008 6.620 1.675 1.00 . A A . 55 LYS HG3 1 1
4 4154 1 1 55 LYS HZ1 H -10.959 9.606 4.642 1.00 . A A . 55 LYS HZ1 1 1
4 4155 1 1 55 LYS HZ2 H -11.136 9.704 2.955 1.00 . A A . 55 LYS HZ2 1 1
4 4156 1 1 55 LYS HZ3 H -9.647 10.083 3.680 1.00 . A A . 55 LYS HZ3 1 1
4 4157 1 1 55 LYS N N -9.983 4.265 0.278 1.00 . A A . 55 LYS N 1 1
4 4158 1 1 55 LYS NZ N -10.482 9.467 3.729 1.00 . A A . 55 LYS NZ 1 1
4 4159 1 1 55 LYS O O -10.778 5.905 -2.788 1.00 . A A . 55 LYS O 1 1
4 4160 1 1 56 PHE C C -9.931 3.323 -4.340 1.00 . A A . 56 PHE C 1 1
4 4161 1 1 56 PHE CA C -8.879 4.255 -3.739 1.00 . A A . 56 PHE CA 1 1
4 4162 1 1 56 PHE CB C -7.493 3.623 -3.882 1.00 . A A . 56 PHE CB 1 1
4 4163 1 1 56 PHE CD1 C -7.408 4.596 -6.207 1.00 . A A . 56 PHE CD1 1 1
4 4164 1 1 56 PHE CD2 C -6.518 2.370 -5.841 1.00 . A A . 56 PHE CD2 1 1
4 4165 1 1 56 PHE CE1 C -7.073 4.507 -7.563 1.00 . A A . 56 PHE CE1 1 1
4 4166 1 1 56 PHE CE2 C -6.183 2.281 -7.197 1.00 . A A . 56 PHE CE2 1 1
4 4167 1 1 56 PHE CG C -7.131 3.527 -5.345 1.00 . A A . 56 PHE CG 1 1
4 4168 1 1 56 PHE CZ C -6.461 3.349 -8.058 1.00 . A A . 56 PHE CZ 1 1
4 4169 1 1 56 PHE H H -8.670 4.002 -1.610 1.00 . A A . 56 PHE H 1 1
4 4170 1 1 56 PHE HA H -8.902 5.202 -4.262 1.00 . A A . 56 PHE HA 1 1
4 4171 1 1 56 PHE HB2 H -6.764 4.235 -3.370 1.00 . A A . 56 PHE HB2 1 1
4 4172 1 1 56 PHE HB3 H -7.501 2.634 -3.449 1.00 . A A . 56 PHE HB3 1 1
4 4173 1 1 56 PHE HD1 H -7.881 5.488 -5.824 1.00 . A A . 56 PHE HD1 1 1
4 4174 1 1 56 PHE HD2 H -6.304 1.546 -5.176 1.00 . A A . 56 PHE HD2 1 1
4 4175 1 1 56 PHE HE1 H -7.288 5.330 -8.228 1.00 . A A . 56 PHE HE1 1 1
4 4176 1 1 56 PHE HE2 H -5.711 1.388 -7.579 1.00 . A A . 56 PHE HE2 1 1
4 4177 1 1 56 PHE HZ H -6.203 3.281 -9.105 1.00 . A A . 56 PHE HZ 1 1
4 4178 1 1 56 PHE N N -9.181 4.478 -2.298 1.00 . A A . 56 PHE N 1 1
4 4179 1 1 56 PHE O O -10.468 3.586 -5.396 1.00 . A A . 56 PHE O 1 1
4 4180 1 1 57 ARG C C -12.571 2.097 -4.398 1.00 . A A . 57 ARG C 1 1
4 4181 1 1 57 ARG CA C -11.273 1.315 -4.216 1.00 . A A . 57 ARG CA 1 1
4 4182 1 1 57 ARG CB C -11.497 0.162 -3.235 1.00 . A A . 57 ARG CB 1 1
4 4183 1 1 57 ARG CD C -11.183 -2.046 -4.363 1.00 . A A . 57 ARG CD 1 1
4 4184 1 1 57 ARG CG C -10.500 -0.961 -3.530 1.00 . A A . 57 ARG CG 1 1
4 4185 1 1 57 ARG CZ C -10.861 -4.390 -3.840 1.00 . A A . 57 ARG CZ 1 1
4 4186 1 1 57 ARG H H -9.805 2.050 -2.818 1.00 . A A . 57 ARG H 1 1
4 4187 1 1 57 ARG HA H -10.948 0.926 -5.172 1.00 . A A . 57 ARG HA 1 1
4 4188 1 1 57 ARG HB2 H -11.354 0.516 -2.224 1.00 . A A . 57 ARG HB2 1 1
4 4189 1 1 57 ARG HB3 H -12.503 -0.214 -3.346 1.00 . A A . 57 ARG HB3 1 1
4 4190 1 1 57 ARG HD2 H -12.162 -2.251 -3.956 1.00 . A A . 57 ARG HD2 1 1
4 4191 1 1 57 ARG HD3 H -11.282 -1.706 -5.384 1.00 . A A . 57 ARG HD3 1 1
4 4192 1 1 57 ARG HE H -9.444 -3.279 -4.678 1.00 . A A . 57 ARG HE 1 1
4 4193 1 1 57 ARG HG2 H -9.658 -0.561 -4.077 1.00 . A A . 57 ARG HG2 1 1
4 4194 1 1 57 ARG HG3 H -10.154 -1.388 -2.600 1.00 . A A . 57 ARG HG3 1 1
4 4195 1 1 57 ARG HH11 H -12.683 -4.087 -4.613 1.00 . A A . 57 ARG HH11 1 1
4 4196 1 1 57 ARG HH12 H -12.492 -5.540 -3.688 1.00 . A A . 57 ARG HH12 1 1
4 4197 1 1 57 ARG HH21 H -9.154 -4.952 -2.956 1.00 . A A . 57 ARG HH21 1 1
4 4198 1 1 57 ARG HH22 H -10.495 -6.029 -2.750 1.00 . A A . 57 ARG HH22 1 1
4 4199 1 1 57 ARG N N -10.241 2.243 -3.674 1.00 . A A . 57 ARG N 1 1
4 4200 1 1 57 ARG NE N -10.361 -3.289 -4.331 1.00 . A A . 57 ARG NE 1 1
4 4201 1 1 57 ARG NH1 N -12.110 -4.696 -4.064 1.00 . A A . 57 ARG NH1 1 1
4 4202 1 1 57 ARG NH2 N -10.112 -5.185 -3.127 1.00 . A A . 57 ARG NH2 1 1
4 4203 1 1 57 ARG O O -13.254 1.967 -5.395 1.00 . A A . 57 ARG O 1 1
4 4204 1 1 58 VAL C C -13.966 4.693 -4.758 1.00 . A A . 58 VAL C 1 1
4 4205 1 1 58 VAL CA C -14.146 3.741 -3.577 1.00 . A A . 58 VAL CA 1 1
4 4206 1 1 58 VAL CB C -14.372 4.544 -2.296 1.00 . A A . 58 VAL CB 1 1
4 4207 1 1 58 VAL CG1 C -15.438 5.613 -2.543 1.00 . A A . 58 VAL CG1 1 1
4 4208 1 1 58 VAL CG2 C -14.842 3.604 -1.183 1.00 . A A . 58 VAL CG2 1 1
4 4209 1 1 58 VAL H H -12.331 3.031 -2.661 1.00 . A A . 58 VAL H 1 1
4 4210 1 1 58 VAL HA H -14.991 3.091 -3.758 1.00 . A A . 58 VAL HA 1 1
4 4211 1 1 58 VAL HB H -13.447 5.019 -2.001 1.00 . A A . 58 VAL HB 1 1
4 4212 1 1 58 VAL HG11 H -16.146 5.253 -3.273 1.00 . A A . 58 VAL HG11 1 1
4 4213 1 1 58 VAL HG12 H -14.966 6.512 -2.910 1.00 . A A . 58 VAL HG12 1 1
4 4214 1 1 58 VAL HG13 H -15.952 5.828 -1.617 1.00 . A A . 58 VAL HG13 1 1
4 4215 1 1 58 VAL HG21 H -14.147 3.647 -0.357 1.00 . A A . 58 VAL HG21 1 1
4 4216 1 1 58 VAL HG22 H -14.889 2.593 -1.561 1.00 . A A . 58 VAL HG22 1 1
4 4217 1 1 58 VAL HG23 H -15.822 3.907 -0.846 1.00 . A A . 58 VAL HG23 1 1
4 4218 1 1 58 VAL N N -12.906 2.929 -3.448 1.00 . A A . 58 VAL N 1 1
4 4219 1 1 58 VAL O O -14.880 4.941 -5.520 1.00 . A A . 58 VAL O 1 1
4 4220 1 1 59 ALA C C -12.415 5.307 -7.347 1.00 . A A . 59 ALA C 1 1
4 4221 1 1 59 ALA CA C -12.511 6.130 -6.061 1.00 . A A . 59 ALA CA 1 1
4 4222 1 1 59 ALA CB C -11.190 6.864 -5.825 1.00 . A A . 59 ALA CB 1 1
4 4223 1 1 59 ALA H H -12.056 4.981 -4.301 1.00 . A A . 59 ALA H 1 1
4 4224 1 1 59 ALA HA H -13.312 6.845 -6.146 1.00 . A A . 59 ALA HA 1 1
4 4225 1 1 59 ALA HB1 H -11.056 7.035 -4.767 1.00 . A A . 59 ALA HB1 1 1
4 4226 1 1 59 ALA HB2 H -11.207 7.813 -6.342 1.00 . A A . 59 ALA HB2 1 1
4 4227 1 1 59 ALA HB3 H -10.372 6.265 -6.198 1.00 . A A . 59 ALA HB3 1 1
4 4228 1 1 59 ALA N N -12.779 5.211 -4.922 1.00 . A A . 59 ALA N 1 1
4 4229 1 1 59 ALA O O -12.418 5.835 -8.441 1.00 . A A . 59 ALA O 1 1
4 4230 1 1 60 LEU C C -13.606 2.565 -8.752 1.00 . A A . 60 LEU C 1 1
4 4231 1 1 60 LEU CA C -12.226 3.135 -8.416 1.00 . A A . 60 LEU CA 1 1
4 4232 1 1 60 LEU CB C -11.257 1.988 -8.116 1.00 . A A . 60 LEU CB 1 1
4 4233 1 1 60 LEU CD1 C -8.878 1.237 -8.258 1.00 . A A . 60 LEU CD1 1 1
4 4234 1 1 60 LEU CD2 C -9.817 2.752 -10.007 1.00 . A A . 60 LEU CD2 1 1
4 4235 1 1 60 LEU CG C -9.840 2.398 -8.519 1.00 . A A . 60 LEU CG 1 1
4 4236 1 1 60 LEU H H -12.326 3.609 -6.323 1.00 . A A . 60 LEU H 1 1
4 4237 1 1 60 LEU HA H -11.858 3.709 -9.254 1.00 . A A . 60 LEU HA 1 1
4 4238 1 1 60 LEU HB2 H -11.281 1.767 -7.059 1.00 . A A . 60 LEU HB2 1 1
4 4239 1 1 60 LEU HB3 H -11.549 1.111 -8.672 1.00 . A A . 60 LEU HB3 1 1
4 4240 1 1 60 LEU HD11 H -8.365 1.399 -7.322 1.00 . A A . 60 LEU HD11 1 1
4 4241 1 1 60 LEU HD12 H -8.157 1.181 -9.059 1.00 . A A . 60 LEU HD12 1 1
4 4242 1 1 60 LEU HD13 H -9.435 0.313 -8.209 1.00 . A A . 60 LEU HD13 1 1
4 4243 1 1 60 LEU HD21 H -9.806 3.826 -10.121 1.00 . A A . 60 LEU HD21 1 1
4 4244 1 1 60 LEU HD22 H -10.697 2.349 -10.487 1.00 . A A . 60 LEU HD22 1 1
4 4245 1 1 60 LEU HD23 H -8.934 2.332 -10.464 1.00 . A A . 60 LEU HD23 1 1
4 4246 1 1 60 LEU HG H -9.534 3.256 -7.937 1.00 . A A . 60 LEU HG 1 1
4 4247 1 1 60 LEU N N -12.327 4.010 -7.217 1.00 . A A . 60 LEU N 1 1
4 4248 1 1 60 LEU O O -13.832 2.054 -9.831 1.00 . A A . 60 LEU O 1 1
4 4249 1 1 61 LYS C C -16.707 3.148 -8.880 1.00 . A A . 61 LYS C 1 1
4 4250 1 1 61 LYS CA C -15.895 2.111 -8.101 1.00 . A A . 61 LYS CA 1 1
4 4251 1 1 61 LYS CB C -16.593 1.808 -6.774 1.00 . A A . 61 LYS CB 1 1
4 4252 1 1 61 LYS CD C -18.023 -0.241 -6.796 1.00 . A A . 61 LYS CD 1 1
4 4253 1 1 61 LYS CE C -18.152 -0.507 -5.296 1.00 . A A . 61 LYS CE 1 1
4 4254 1 1 61 LYS CG C -17.998 1.268 -7.047 1.00 . A A . 61 LYS CG 1 1
4 4255 1 1 61 LYS H H -14.328 3.063 -6.970 1.00 . A A . 61 LYS H 1 1
4 4256 1 1 61 LYS HA H -15.818 1.204 -8.683 1.00 . A A . 61 LYS HA 1 1
4 4257 1 1 61 LYS HB2 H -16.022 1.071 -6.228 1.00 . A A . 61 LYS HB2 1 1
4 4258 1 1 61 LYS HB3 H -16.664 2.714 -6.191 1.00 . A A . 61 LYS HB3 1 1
4 4259 1 1 61 LYS HD2 H -18.864 -0.678 -7.314 1.00 . A A . 61 LYS HD2 1 1
4 4260 1 1 61 LYS HD3 H -17.107 -0.681 -7.161 1.00 . A A . 61 LYS HD3 1 1
4 4261 1 1 61 LYS HE2 H -17.193 -0.805 -4.899 1.00 . A A . 61 LYS HE2 1 1
4 4262 1 1 61 LYS HE3 H -18.484 0.392 -4.798 1.00 . A A . 61 LYS HE3 1 1
4 4263 1 1 61 LYS HG2 H -18.704 1.755 -6.389 1.00 . A A . 61 LYS HG2 1 1
4 4264 1 1 61 LYS HG3 H -18.266 1.465 -8.073 1.00 . A A . 61 LYS HG3 1 1
4 4265 1 1 61 LYS HZ1 H -20.088 -1.184 -4.936 1.00 . A A . 61 LYS HZ1 1 1
4 4266 1 1 61 LYS HZ2 H -18.876 -2.136 -4.219 1.00 . A A . 61 LYS HZ2 1 1
4 4267 1 1 61 LYS HZ3 H -19.157 -2.231 -5.892 1.00 . A A . 61 LYS HZ3 1 1
4 4268 1 1 61 LYS N N -14.531 2.648 -7.834 1.00 . A A . 61 LYS N 1 1
4 4269 1 1 61 LYS NZ N -19.142 -1.597 -5.068 1.00 . A A . 61 LYS NZ 1 1
4 4270 1 1 61 LYS O O -17.583 2.812 -9.653 1.00 . A A . 61 LYS O 1 1
4 4271 1 1 62 LYS C C -16.721 5.500 -10.874 1.00 . A A . 62 LYS C 1 1
4 4272 1 1 62 LYS CA C -17.178 5.462 -9.414 1.00 . A A . 62 LYS CA 1 1
4 4273 1 1 62 LYS CB C -16.913 6.821 -8.761 1.00 . A A . 62 LYS CB 1 1
4 4274 1 1 62 LYS CD C -18.514 8.054 -7.290 1.00 . A A . 62 LYS CD 1 1
4 4275 1 1 62 LYS CE C -17.386 8.945 -6.768 1.00 . A A . 62 LYS CE 1 1
4 4276 1 1 62 LYS CG C -18.209 7.635 -8.730 1.00 . A A . 62 LYS CG 1 1
4 4277 1 1 62 LYS H H -15.712 4.655 -8.058 1.00 . A A . 62 LYS H 1 1
4 4278 1 1 62 LYS HA H -18.235 5.242 -9.374 1.00 . A A . 62 LYS HA 1 1
4 4279 1 1 62 LYS HB2 H -16.556 6.671 -7.753 1.00 . A A . 62 LYS HB2 1 1
4 4280 1 1 62 LYS HB3 H -16.169 7.356 -9.331 1.00 . A A . 62 LYS HB3 1 1
4 4281 1 1 62 LYS HD2 H -19.447 8.598 -7.264 1.00 . A A . 62 LYS HD2 1 1
4 4282 1 1 62 LYS HD3 H -18.592 7.174 -6.668 1.00 . A A . 62 LYS HD3 1 1
4 4283 1 1 62 LYS HE2 H -16.450 8.639 -7.211 1.00 . A A . 62 LYS HE2 1 1
4 4284 1 1 62 LYS HE3 H -17.590 9.973 -7.030 1.00 . A A . 62 LYS HE3 1 1
4 4285 1 1 62 LYS HG2 H -18.096 8.515 -9.346 1.00 . A A . 62 LYS HG2 1 1
4 4286 1 1 62 LYS HG3 H -19.021 7.032 -9.107 1.00 . A A . 62 LYS HG3 1 1
4 4287 1 1 62 LYS HZ1 H -16.690 8.014 -5.040 1.00 . A A . 62 LYS HZ1 1 1
4 4288 1 1 62 LYS HZ2 H -18.253 8.666 -4.895 1.00 . A A . 62 LYS HZ2 1 1
4 4289 1 1 62 LYS HZ3 H -16.897 9.690 -4.886 1.00 . A A . 62 LYS HZ3 1 1
4 4290 1 1 62 LYS N N -16.422 4.405 -8.685 1.00 . A A . 62 LYS N 1 1
4 4291 1 1 62 LYS NZ N -17.300 8.820 -5.286 1.00 . A A . 62 LYS NZ 1 1
4 4292 1 1 62 LYS O O -17.494 5.275 -11.783 1.00 . A A . 62 LYS O 1 1
4 4293 1 1 63 VAL C C -15.405 4.578 -13.256 1.00 . A A . 63 VAL C 1 1
4 4294 1 1 63 VAL CA C -14.963 5.836 -12.507 1.00 . A A . 63 VAL CA 1 1
4 4295 1 1 63 VAL CB C -13.435 5.913 -12.495 1.00 . A A . 63 VAL CB 1 1
4 4296 1 1 63 VAL CG1 C -12.870 4.727 -11.711 1.00 . A A . 63 VAL CG1 1 1
4 4297 1 1 63 VAL CG2 C -12.913 5.867 -13.933 1.00 . A A . 63 VAL CG2 1 1
4 4298 1 1 63 VAL H H -14.860 5.963 -10.358 1.00 . A A . 63 VAL H 1 1
4 4299 1 1 63 VAL HA H -15.365 6.709 -13.001 1.00 . A A . 63 VAL HA 1 1
4 4300 1 1 63 VAL HB H -13.125 6.836 -12.026 1.00 . A A . 63 VAL HB 1 1
4 4301 1 1 63 VAL HG11 H -13.433 4.599 -10.799 1.00 . A A . 63 VAL HG11 1 1
4 4302 1 1 63 VAL HG12 H -11.834 4.916 -11.473 1.00 . A A . 63 VAL HG12 1 1
4 4303 1 1 63 VAL HG13 H -12.945 3.832 -12.310 1.00 . A A . 63 VAL HG13 1 1
4 4304 1 1 63 VAL HG21 H -13.037 6.837 -14.392 1.00 . A A . 63 VAL HG21 1 1
4 4305 1 1 63 VAL HG22 H -13.468 5.130 -14.494 1.00 . A A . 63 VAL HG22 1 1
4 4306 1 1 63 VAL HG23 H -11.866 5.603 -13.927 1.00 . A A . 63 VAL HG23 1 1
4 4307 1 1 63 VAL N N -15.468 5.784 -11.106 1.00 . A A . 63 VAL N 1 1
4 4308 1 1 63 VAL O O -15.189 3.469 -12.808 1.00 . A A . 63 VAL O 1 1
4 4309 1 1 64 SER C C -17.536 2.792 -14.368 1.00 . A A . 64 SER C 1 1
4 4310 1 1 64 SER CA C -16.477 3.551 -15.170 1.00 . A A . 64 SER CA 1 1
4 4311 1 1 64 SER CB C -15.285 2.632 -15.439 1.00 . A A . 64 SER CB 1 1
4 4312 1 1 64 SER H H -16.187 5.642 -14.738 1.00 . A A . 64 SER H 1 1
4 4313 1 1 64 SER HA H -16.900 3.876 -16.109 1.00 . A A . 64 SER HA 1 1
4 4314 1 1 64 SER HB2 H -15.049 2.075 -14.547 1.00 . A A . 64 SER HB2 1 1
4 4315 1 1 64 SER HB3 H -15.536 1.943 -16.235 1.00 . A A . 64 SER HB3 1 1
4 4316 1 1 64 SER HG H -13.371 2.888 -15.677 1.00 . A A . 64 SER HG 1 1
4 4317 1 1 64 SER N N -16.022 4.739 -14.394 1.00 . A A . 64 SER N 1 1
4 4318 1 1 64 SER O O -18.408 3.441 -13.814 1.00 . A A . 64 SER O 1 1
4 4319 1 1 64 SER OXT O -17.457 1.576 -14.323 1.00 . A A . 64 SER OXT 1 1
4 4320 1 1 64 SER OG O -14.160 3.417 -15.812 1.00 . A A . 64 SER OG 1 1
5 4321 1 1 1 THR C C 23.344 9.665 -9.311 1.00 . A A . 1 THR C 1 1
5 4322 1 1 1 THR CA C 23.441 9.193 -10.763 1.00 . A A . 1 THR CA 1 1
5 4323 1 1 1 THR CB C 22.035 9.058 -11.351 1.00 . A A . 1 THR CB 1 1
5 4324 1 1 1 THR CG2 C 21.815 10.141 -12.407 1.00 . A A . 1 THR CG2 1 1
5 4325 1 1 1 THR H1 H 23.452 7.119 -10.580 1.00 . A A . 1 THR H1 1 1
5 4326 1 1 1 THR H2 H 24.909 7.863 -10.123 1.00 . A A . 1 THR H2 1 1
5 4327 1 1 1 THR H3 H 24.507 7.712 -11.767 1.00 . A A . 1 THR H3 1 1
5 4328 1 1 1 THR HA H 24.004 9.913 -11.338 1.00 . A A . 1 THR HA 1 1
5 4329 1 1 1 THR HB H 21.303 9.173 -10.566 1.00 . A A . 1 THR HB 1 1
5 4330 1 1 1 THR HG1 H 21.029 7.433 -11.715 1.00 . A A . 1 THR HG1 1 1
5 4331 1 1 1 THR HG21 H 22.771 10.521 -12.738 1.00 . A A . 1 THR HG21 1 1
5 4332 1 1 1 THR HG22 H 21.235 10.946 -11.981 1.00 . A A . 1 THR HG22 1 1
5 4333 1 1 1 THR HG23 H 21.284 9.721 -13.248 1.00 . A A . 1 THR HG23 1 1
5 4334 1 1 1 THR N N 24.130 7.872 -10.812 1.00 . A A . 1 THR N 1 1
5 4335 1 1 1 THR O O 24.050 10.558 -8.889 1.00 . A A . 1 THR O 1 1
5 4336 1 1 1 THR OG1 O 21.895 7.775 -11.948 1.00 . A A . 1 THR OG1 1 1
5 4337 1 1 2 ALA C C 21.041 8.900 -6.543 1.00 . A A . 2 ALA C 1 1
5 4338 1 1 2 ALA CA C 22.332 9.483 -7.118 1.00 . A A . 2 ALA CA 1 1
5 4339 1 1 2 ALA CB C 22.285 11.010 -7.032 1.00 . A A . 2 ALA CB 1 1
5 4340 1 1 2 ALA H H 21.914 8.349 -8.901 1.00 . A A . 2 ALA H 1 1
5 4341 1 1 2 ALA HA H 23.176 9.117 -6.551 1.00 . A A . 2 ALA HA 1 1
5 4342 1 1 2 ALA HB1 H 23.136 11.366 -6.470 1.00 . A A . 2 ALA HB1 1 1
5 4343 1 1 2 ALA HB2 H 21.374 11.314 -6.538 1.00 . A A . 2 ALA HB2 1 1
5 4344 1 1 2 ALA HB3 H 22.311 11.427 -8.028 1.00 . A A . 2 ALA HB3 1 1
5 4345 1 1 2 ALA N N 22.474 9.069 -8.542 1.00 . A A . 2 ALA N 1 1
5 4346 1 1 2 ALA O O 19.951 9.292 -6.916 1.00 . A A . 2 ALA O 1 1
5 4347 1 1 3 GLN C C 19.808 7.795 -3.580 1.00 . A A . 3 GLN C 1 1
5 4348 1 1 3 GLN CA C 19.929 7.359 -5.041 1.00 . A A . 3 GLN CA 1 1
5 4349 1 1 3 GLN CB C 20.030 5.835 -5.114 1.00 . A A . 3 GLN CB 1 1
5 4350 1 1 3 GLN CD C 17.688 5.025 -5.430 1.00 . A A . 3 GLN CD 1 1
5 4351 1 1 3 GLN CG C 19.018 5.303 -6.131 1.00 . A A . 3 GLN CG 1 1
5 4352 1 1 3 GLN H H 22.038 7.664 -5.353 1.00 . A A . 3 GLN H 1 1
5 4353 1 1 3 GLN HA H 19.057 7.689 -5.589 1.00 . A A . 3 GLN HA 1 1
5 4354 1 1 3 GLN HB2 H 21.028 5.555 -5.418 1.00 . A A . 3 GLN HB2 1 1
5 4355 1 1 3 GLN HB3 H 19.818 5.413 -4.143 1.00 . A A . 3 GLN HB3 1 1
5 4356 1 1 3 GLN HE21 H 16.652 4.931 -7.122 1.00 . A A . 3 GLN HE21 1 1
5 4357 1 1 3 GLN HE22 H 15.749 4.691 -5.705 1.00 . A A . 3 GLN HE22 1 1
5 4358 1 1 3 GLN HG2 H 18.870 6.039 -6.908 1.00 . A A . 3 GLN HG2 1 1
5 4359 1 1 3 GLN HG3 H 19.391 4.389 -6.566 1.00 . A A . 3 GLN HG3 1 1
5 4360 1 1 3 GLN N N 21.151 7.966 -5.639 1.00 . A A . 3 GLN N 1 1
5 4361 1 1 3 GLN NE2 N 16.606 4.869 -6.145 1.00 . A A . 3 GLN NE2 1 1
5 4362 1 1 3 GLN O O 20.714 7.612 -2.791 1.00 . A A . 3 GLN O 1 1
5 4363 1 1 3 GLN OE1 O 17.629 4.949 -4.218 1.00 . A A . 3 GLN OE1 1 1
5 4364 1 1 4 LYS C C 17.044 8.742 -1.414 1.00 . A A . 4 LYS C 1 1
5 4365 1 1 4 LYS CA C 18.524 8.820 -1.801 1.00 . A A . 4 LYS CA 1 1
5 4366 1 1 4 LYS CB C 19.011 10.265 -1.662 1.00 . A A . 4 LYS CB 1 1
5 4367 1 1 4 LYS CD C 17.552 12.265 -2.004 1.00 . A A . 4 LYS CD 1 1
5 4368 1 1 4 LYS CE C 16.844 13.131 -3.048 1.00 . A A . 4 LYS CE 1 1
5 4369 1 1 4 LYS CG C 18.316 11.140 -2.705 1.00 . A A . 4 LYS CG 1 1
5 4370 1 1 4 LYS H H 17.978 8.514 -3.862 1.00 . A A . 4 LYS H 1 1
5 4371 1 1 4 LYS HA H 19.100 8.182 -1.147 1.00 . A A . 4 LYS HA 1 1
5 4372 1 1 4 LYS HB2 H 18.778 10.630 -0.671 1.00 . A A . 4 LYS HB2 1 1
5 4373 1 1 4 LYS HB3 H 20.078 10.302 -1.817 1.00 . A A . 4 LYS HB3 1 1
5 4374 1 1 4 LYS HD2 H 16.821 11.838 -1.333 1.00 . A A . 4 LYS HD2 1 1
5 4375 1 1 4 LYS HD3 H 18.244 12.875 -1.443 1.00 . A A . 4 LYS HD3 1 1
5 4376 1 1 4 LYS HE2 H 16.545 12.514 -3.883 1.00 . A A . 4 LYS HE2 1 1
5 4377 1 1 4 LYS HE3 H 15.970 13.585 -2.605 1.00 . A A . 4 LYS HE3 1 1
5 4378 1 1 4 LYS HG2 H 19.055 11.565 -3.369 1.00 . A A . 4 LYS HG2 1 1
5 4379 1 1 4 LYS HG3 H 17.624 10.539 -3.276 1.00 . A A . 4 LYS HG3 1 1
5 4380 1 1 4 LYS HZ1 H 17.916 14.098 -4.548 1.00 . A A . 4 LYS HZ1 1 1
5 4381 1 1 4 LYS HZ2 H 18.684 14.105 -3.033 1.00 . A A . 4 LYS HZ2 1 1
5 4382 1 1 4 LYS HZ3 H 17.360 15.129 -3.322 1.00 . A A . 4 LYS HZ3 1 1
5 4383 1 1 4 LYS N N 18.697 8.373 -3.211 1.00 . A A . 4 LYS N 1 1
5 4384 1 1 4 LYS NZ N 17.771 14.196 -3.524 1.00 . A A . 4 LYS NZ 1 1
5 4385 1 1 4 LYS O O 16.174 9.125 -2.170 1.00 . A A . 4 LYS O 1 1
5 4386 1 1 5 LYS C C 15.220 8.604 1.657 1.00 . A A . 5 LYS C 1 1
5 4387 1 1 5 LYS CA C 15.335 8.148 0.198 1.00 . A A . 5 LYS CA 1 1
5 4388 1 1 5 LYS CB C 14.869 6.696 0.080 1.00 . A A . 5 LYS CB 1 1
5 4389 1 1 5 LYS CD C 14.841 5.312 2.162 1.00 . A A . 5 LYS CD 1 1
5 4390 1 1 5 LYS CE C 15.706 5.144 3.412 1.00 . A A . 5 LYS CE 1 1
5 4391 1 1 5 LYS CG C 15.708 5.812 1.006 1.00 . A A . 5 LYS CG 1 1
5 4392 1 1 5 LYS H H 17.474 7.949 0.354 1.00 . A A . 5 LYS H 1 1
5 4393 1 1 5 LYS HA H 14.719 8.774 -0.430 1.00 . A A . 5 LYS HA 1 1
5 4394 1 1 5 LYS HB2 H 13.828 6.628 0.363 1.00 . A A . 5 LYS HB2 1 1
5 4395 1 1 5 LYS HB3 H 14.988 6.360 -0.939 1.00 . A A . 5 LYS HB3 1 1
5 4396 1 1 5 LYS HD2 H 14.056 6.027 2.359 1.00 . A A . 5 LYS HD2 1 1
5 4397 1 1 5 LYS HD3 H 14.404 4.360 1.898 1.00 . A A . 5 LYS HD3 1 1
5 4398 1 1 5 LYS HE2 H 16.717 4.898 3.121 1.00 . A A . 5 LYS HE2 1 1
5 4399 1 1 5 LYS HE3 H 15.709 6.067 3.975 1.00 . A A . 5 LYS HE3 1 1
5 4400 1 1 5 LYS HG2 H 16.090 4.969 0.449 1.00 . A A . 5 LYS HG2 1 1
5 4401 1 1 5 LYS HG3 H 16.534 6.386 1.400 1.00 . A A . 5 LYS HG3 1 1
5 4402 1 1 5 LYS HZ1 H 14.404 4.429 4.871 1.00 . A A . 5 LYS HZ1 1 1
5 4403 1 1 5 LYS HZ2 H 15.912 3.644 4.842 1.00 . A A . 5 LYS HZ2 1 1
5 4404 1 1 5 LYS HZ3 H 14.753 3.308 3.646 1.00 . A A . 5 LYS HZ3 1 1
5 4405 1 1 5 LYS N N 16.755 8.250 -0.240 1.00 . A A . 5 LYS N 1 1
5 4406 1 1 5 LYS NZ N 15.152 4.049 4.257 1.00 . A A . 5 LYS NZ 1 1
5 4407 1 1 5 LYS O O 15.520 7.850 2.561 1.00 . A A . 5 LYS O 1 1
5 4408 1 1 6 PRO C C 13.353 9.882 3.850 1.00 . A A . 6 PRO C 1 1
5 4409 1 1 6 PRO CA C 14.625 10.413 3.184 1.00 . A A . 6 PRO CA 1 1
5 4410 1 1 6 PRO CB C 14.519 11.916 2.910 1.00 . A A . 6 PRO CB 1 1
5 4411 1 1 6 PRO CD C 14.426 10.736 0.736 1.00 . A A . 6 PRO CD 1 1
5 4412 1 1 6 PRO CG C 14.066 12.059 1.438 1.00 . A A . 6 PRO CG 1 1
5 4413 1 1 6 PRO HA H 15.489 10.211 3.796 1.00 . A A . 6 PRO HA 1 1
5 4414 1 1 6 PRO HB2 H 13.789 12.362 3.572 1.00 . A A . 6 PRO HB2 1 1
5 4415 1 1 6 PRO HB3 H 15.479 12.387 3.042 1.00 . A A . 6 PRO HB3 1 1
5 4416 1 1 6 PRO HD2 H 13.573 10.354 0.192 1.00 . A A . 6 PRO HD2 1 1
5 4417 1 1 6 PRO HD3 H 15.268 10.874 0.076 1.00 . A A . 6 PRO HD3 1 1
5 4418 1 1 6 PRO HG2 H 12.998 12.227 1.394 1.00 . A A . 6 PRO HG2 1 1
5 4419 1 1 6 PRO HG3 H 14.591 12.875 0.966 1.00 . A A . 6 PRO HG3 1 1
5 4420 1 1 6 PRO N N 14.790 9.827 1.843 1.00 . A A . 6 PRO N 1 1
5 4421 1 1 6 PRO O O 12.253 10.129 3.398 1.00 . A A . 6 PRO O 1 1
5 4422 1 1 7 ARG C C 11.333 8.013 4.600 1.00 . A A . 7 ARG C 1 1
5 4423 1 1 7 ARG CA C 12.301 8.608 5.626 1.00 . A A . 7 ARG CA 1 1
5 4424 1 1 7 ARG CB C 11.602 9.730 6.396 1.00 . A A . 7 ARG CB 1 1
5 4425 1 1 7 ARG CD C 12.238 9.938 8.805 1.00 . A A . 7 ARG CD 1 1
5 4426 1 1 7 ARG CG C 11.287 9.258 7.817 1.00 . A A . 7 ARG CG 1 1
5 4427 1 1 7 ARG CZ C 11.390 11.072 10.772 1.00 . A A . 7 ARG CZ 1 1
5 4428 1 1 7 ARG H H 14.394 8.969 5.273 1.00 . A A . 7 ARG H 1 1
5 4429 1 1 7 ARG HA H 12.610 7.837 6.316 1.00 . A A . 7 ARG HA 1 1
5 4430 1 1 7 ARG HB2 H 12.250 10.595 6.438 1.00 . A A . 7 ARG HB2 1 1
5 4431 1 1 7 ARG HB3 H 10.683 9.994 5.894 1.00 . A A . 7 ARG HB3 1 1
5 4432 1 1 7 ARG HD2 H 12.558 9.222 9.548 1.00 . A A . 7 ARG HD2 1 1
5 4433 1 1 7 ARG HD3 H 13.099 10.315 8.273 1.00 . A A . 7 ARG HD3 1 1
5 4434 1 1 7 ARG HE H 11.179 11.810 8.940 1.00 . A A . 7 ARG HE 1 1
5 4435 1 1 7 ARG HG2 H 10.266 9.514 8.063 1.00 . A A . 7 ARG HG2 1 1
5 4436 1 1 7 ARG HG3 H 11.415 8.187 7.878 1.00 . A A . 7 ARG HG3 1 1
5 4437 1 1 7 ARG HH11 H 10.156 9.496 10.795 1.00 . A A . 7 ARG HH11 1 1
5 4438 1 1 7 ARG HH12 H 10.520 10.184 12.342 1.00 . A A . 7 ARG HH12 1 1
5 4439 1 1 7 ARG HH21 H 12.590 12.651 11.055 1.00 . A A . 7 ARG HH21 1 1
5 4440 1 1 7 ARG HH22 H 11.897 11.970 12.489 1.00 . A A . 7 ARG HH22 1 1
5 4441 1 1 7 ARG N N 13.497 9.155 4.925 1.00 . A A . 7 ARG N 1 1
5 4442 1 1 7 ARG NE N 11.534 11.068 9.474 1.00 . A A . 7 ARG NE 1 1
5 4443 1 1 7 ARG NH1 N 10.630 10.181 11.347 1.00 . A A . 7 ARG NH1 1 1
5 4444 1 1 7 ARG NH2 N 12.007 11.967 11.494 1.00 . A A . 7 ARG NH2 1 1
5 4445 1 1 7 ARG O O 10.469 8.691 4.079 1.00 . A A . 7 ARG O 1 1
5 4446 1 1 8 VAL C C 9.307 5.592 4.054 1.00 . A A . 8 VAL C 1 1
5 4447 1 1 8 VAL CA C 10.553 6.109 3.323 1.00 . A A . 8 VAL CA 1 1
5 4448 1 1 8 VAL CB C 11.292 4.953 2.619 1.00 . A A . 8 VAL CB 1 1
5 4449 1 1 8 VAL CG1 C 10.310 3.849 2.213 1.00 . A A . 8 VAL CG1 1 1
5 4450 1 1 8 VAL CG2 C 11.975 5.487 1.359 1.00 . A A . 8 VAL CG2 1 1
5 4451 1 1 8 VAL H H 12.168 6.217 4.743 1.00 . A A . 8 VAL H 1 1
5 4452 1 1 8 VAL HA H 10.254 6.842 2.588 1.00 . A A . 8 VAL HA 1 1
5 4453 1 1 8 VAL HB H 12.037 4.544 3.285 1.00 . A A . 8 VAL HB 1 1
5 4454 1 1 8 VAL HG11 H 10.148 3.187 3.049 1.00 . A A . 8 VAL HG11 1 1
5 4455 1 1 8 VAL HG12 H 10.719 3.290 1.384 1.00 . A A . 8 VAL HG12 1 1
5 4456 1 1 8 VAL HG13 H 9.371 4.294 1.918 1.00 . A A . 8 VAL HG13 1 1
5 4457 1 1 8 VAL HG21 H 11.257 5.532 0.553 1.00 . A A . 8 VAL HG21 1 1
5 4458 1 1 8 VAL HG22 H 12.784 4.827 1.081 1.00 . A A . 8 VAL HG22 1 1
5 4459 1 1 8 VAL HG23 H 12.364 6.474 1.550 1.00 . A A . 8 VAL HG23 1 1
5 4460 1 1 8 VAL N N 11.468 6.747 4.310 1.00 . A A . 8 VAL N 1 1
5 4461 1 1 8 VAL O O 9.247 4.454 4.474 1.00 . A A . 8 VAL O 1 1
5 4462 1 1 9 LEU C C 5.946 5.854 3.873 1.00 . A A . 9 LEU C 1 1
5 4463 1 1 9 LEU CA C 7.071 5.988 4.900 1.00 . A A . 9 LEU CA 1 1
5 4464 1 1 9 LEU CB C 6.689 7.037 5.944 1.00 . A A . 9 LEU CB 1 1
5 4465 1 1 9 LEU CD1 C 6.448 5.490 7.891 1.00 . A A . 9 LEU CD1 1 1
5 4466 1 1 9 LEU CD2 C 5.046 7.553 7.752 1.00 . A A . 9 LEU CD2 1 1
5 4467 1 1 9 LEU CG C 5.702 6.432 6.944 1.00 . A A . 9 LEU CG 1 1
5 4468 1 1 9 LEU H H 8.382 7.336 3.859 1.00 . A A . 9 LEU H 1 1
5 4469 1 1 9 LEU HA H 7.238 5.037 5.384 1.00 . A A . 9 LEU HA 1 1
5 4470 1 1 9 LEU HB2 H 7.577 7.364 6.464 1.00 . A A . 9 LEU HB2 1 1
5 4471 1 1 9 LEU HB3 H 6.229 7.881 5.452 1.00 . A A . 9 LEU HB3 1 1
5 4472 1 1 9 LEU HD11 H 6.403 4.482 7.507 1.00 . A A . 9 LEU HD11 1 1
5 4473 1 1 9 LEU HD12 H 5.987 5.525 8.868 1.00 . A A . 9 LEU HD12 1 1
5 4474 1 1 9 LEU HD13 H 7.479 5.800 7.970 1.00 . A A . 9 LEU HD13 1 1
5 4475 1 1 9 LEU HD21 H 5.530 7.633 8.715 1.00 . A A . 9 LEU HD21 1 1
5 4476 1 1 9 LEU HD22 H 3.999 7.328 7.894 1.00 . A A . 9 LEU HD22 1 1
5 4477 1 1 9 LEU HD23 H 5.145 8.486 7.220 1.00 . A A . 9 LEU HD23 1 1
5 4478 1 1 9 LEU HG H 4.944 5.878 6.410 1.00 . A A . 9 LEU HG 1 1
5 4479 1 1 9 LEU N N 8.312 6.423 4.205 1.00 . A A . 9 LEU N 1 1
5 4480 1 1 9 LEU O O 4.996 5.121 4.065 1.00 . A A . 9 LEU O 1 1
5 4481 1 1 10 TRP C C 5.484 7.244 0.488 1.00 . A A . 10 TRP C 1 1
5 4482 1 1 10 TRP CA C 5.000 6.485 1.726 1.00 . A A . 10 TRP CA 1 1
5 4483 1 1 10 TRP CB C 3.707 7.122 2.243 1.00 . A A . 10 TRP CB 1 1
5 4484 1 1 10 TRP CD1 C 2.424 6.134 4.185 1.00 . A A . 10 TRP CD1 1 1
5 4485 1 1 10 TRP CD2 C 2.358 4.831 2.351 1.00 . A A . 10 TRP CD2 1 1
5 4486 1 1 10 TRP CE2 C 1.608 4.166 3.350 1.00 . A A . 10 TRP CE2 1 1
5 4487 1 1 10 TRP CE3 C 2.475 4.218 1.091 1.00 . A A . 10 TRP CE3 1 1
5 4488 1 1 10 TRP CG C 2.866 6.079 2.907 1.00 . A A . 10 TRP CG 1 1
5 4489 1 1 10 TRP CH2 C 1.121 2.341 1.847 1.00 . A A . 10 TRP CH2 1 1
5 4490 1 1 10 TRP CZ2 C 0.994 2.936 3.105 1.00 . A A . 10 TRP CZ2 1 1
5 4491 1 1 10 TRP CZ3 C 1.859 2.981 0.841 1.00 . A A . 10 TRP CZ3 1 1
5 4492 1 1 10 TRP H H 6.830 7.141 2.651 1.00 . A A . 10 TRP H 1 1
5 4493 1 1 10 TRP HA H 4.819 5.451 1.469 1.00 . A A . 10 TRP HA 1 1
5 4494 1 1 10 TRP HB2 H 3.948 7.897 2.956 1.00 . A A . 10 TRP HB2 1 1
5 4495 1 1 10 TRP HB3 H 3.162 7.550 1.416 1.00 . A A . 10 TRP HB3 1 1
5 4496 1 1 10 TRP HD1 H 2.621 6.934 4.884 1.00 . A A . 10 TRP HD1 1 1
5 4497 1 1 10 TRP HE1 H 1.243 4.794 5.303 1.00 . A A . 10 TRP HE1 1 1
5 4498 1 1 10 TRP HE3 H 3.041 4.703 0.310 1.00 . A A . 10 TRP HE3 1 1
5 4499 1 1 10 TRP HH2 H 0.649 1.390 1.650 1.00 . A A . 10 TRP HH2 1 1
5 4500 1 1 10 TRP HZ2 H 0.427 2.448 3.884 1.00 . A A . 10 TRP HZ2 1 1
5 4501 1 1 10 TRP HZ3 H 1.955 2.519 -0.130 1.00 . A A . 10 TRP HZ3 1 1
5 4502 1 1 10 TRP N N 6.052 6.559 2.779 1.00 . A A . 10 TRP N 1 1
5 4503 1 1 10 TRP NE1 N 1.677 5.000 4.448 1.00 . A A . 10 TRP NE1 1 1
5 4504 1 1 10 TRP O O 4.906 8.236 0.091 1.00 . A A . 10 TRP O 1 1
5 4505 1 1 11 THR C C 6.914 6.590 -2.553 1.00 . A A . 11 THR C 1 1
5 4506 1 1 11 THR CA C 7.072 7.489 -1.325 1.00 . A A . 11 THR CA 1 1
5 4507 1 1 11 THR CB C 8.554 7.814 -1.118 1.00 . A A . 11 THR CB 1 1
5 4508 1 1 11 THR CG2 C 8.728 8.615 0.173 1.00 . A A . 11 THR CG2 1 1
5 4509 1 1 11 THR H H 7.000 5.989 0.221 1.00 . A A . 11 THR H 1 1
5 4510 1 1 11 THR HA H 6.522 8.405 -1.478 1.00 . A A . 11 THR HA 1 1
5 4511 1 1 11 THR HB H 8.915 8.398 -1.951 1.00 . A A . 11 THR HB 1 1
5 4512 1 1 11 THR HG1 H 9.086 6.189 -0.191 1.00 . A A . 11 THR HG1 1 1
5 4513 1 1 11 THR HG21 H 8.590 9.665 -0.034 1.00 . A A . 11 THR HG21 1 1
5 4514 1 1 11 THR HG22 H 9.721 8.452 0.566 1.00 . A A . 11 THR HG22 1 1
5 4515 1 1 11 THR HG23 H 7.996 8.292 0.898 1.00 . A A . 11 THR HG23 1 1
5 4516 1 1 11 THR N N 6.546 6.789 -0.119 1.00 . A A . 11 THR N 1 1
5 4517 1 1 11 THR O O 6.499 5.454 -2.453 1.00 . A A . 11 THR O 1 1
5 4518 1 1 11 THR OG1 O 9.294 6.604 -1.031 1.00 . A A . 11 THR OG1 1 1
5 4519 1 1 12 HIS C C 7.735 4.891 -4.716 1.00 . A A . 12 HIS C 1 1
5 4520 1 1 12 HIS CA C 7.114 6.270 -4.949 1.00 . A A . 12 HIS CA 1 1
5 4521 1 1 12 HIS CB C 7.836 6.967 -6.101 1.00 . A A . 12 HIS CB 1 1
5 4522 1 1 12 HIS CD2 C 7.824 9.587 -6.304 1.00 . A A . 12 HIS CD2 1 1
5 4523 1 1 12 HIS CE1 C 5.707 9.864 -6.672 1.00 . A A . 12 HIS CE1 1 1
5 4524 1 1 12 HIS CG C 7.254 8.338 -6.302 1.00 . A A . 12 HIS CG 1 1
5 4525 1 1 12 HIS H H 7.577 8.012 -3.769 1.00 . A A . 12 HIS H 1 1
5 4526 1 1 12 HIS HA H 6.070 6.157 -5.196 1.00 . A A . 12 HIS HA 1 1
5 4527 1 1 12 HIS HB2 H 8.886 7.053 -5.865 1.00 . A A . 12 HIS HB2 1 1
5 4528 1 1 12 HIS HB3 H 7.715 6.388 -7.005 1.00 . A A . 12 HIS HB3 1 1
5 4529 1 1 12 HIS HD1 H 5.215 7.844 -6.600 1.00 . A A . 12 HIS HD1 1 1
5 4530 1 1 12 HIS HD2 H 8.873 9.792 -6.148 1.00 . A A . 12 HIS HD2 1 1
5 4531 1 1 12 HIS HE1 H 4.746 10.319 -6.863 1.00 . A A . 12 HIS HE1 1 1
5 4532 1 1 12 HIS N N 7.244 7.093 -3.711 1.00 . A A . 12 HIS N 1 1
5 4533 1 1 12 HIS ND1 N 5.903 8.540 -6.539 1.00 . A A . 12 HIS ND1 1 1
5 4534 1 1 12 HIS NE2 N 6.846 10.549 -6.538 1.00 . A A . 12 HIS NE2 1 1
5 4535 1 1 12 HIS O O 7.328 3.910 -5.306 1.00 . A A . 12 HIS O 1 1
5 4536 1 1 13 GLU C C 8.392 2.604 -2.814 1.00 . A A . 13 GLU C 1 1
5 4537 1 1 13 GLU CA C 9.361 3.492 -3.595 1.00 . A A . 13 GLU CA 1 1
5 4538 1 1 13 GLU CB C 10.629 3.709 -2.770 1.00 . A A . 13 GLU CB 1 1
5 4539 1 1 13 GLU CD C 11.738 1.903 -1.446 1.00 . A A . 13 GLU CD 1 1
5 4540 1 1 13 GLU CG C 11.514 2.463 -2.851 1.00 . A A . 13 GLU CG 1 1
5 4541 1 1 13 GLU H H 9.031 5.609 -3.395 1.00 . A A . 13 GLU H 1 1
5 4542 1 1 13 GLU HA H 9.615 3.016 -4.530 1.00 . A A . 13 GLU HA 1 1
5 4543 1 1 13 GLU HB2 H 11.167 4.561 -3.156 1.00 . A A . 13 GLU HB2 1 1
5 4544 1 1 13 GLU HB3 H 10.360 3.892 -1.741 1.00 . A A . 13 GLU HB3 1 1
5 4545 1 1 13 GLU HG2 H 11.028 1.717 -3.463 1.00 . A A . 13 GLU HG2 1 1
5 4546 1 1 13 GLU HG3 H 12.465 2.724 -3.288 1.00 . A A . 13 GLU HG3 1 1
5 4547 1 1 13 GLU N N 8.717 4.807 -3.863 1.00 . A A . 13 GLU N 1 1
5 4548 1 1 13 GLU O O 8.104 1.489 -3.200 1.00 . A A . 13 GLU O 1 1
5 4549 1 1 13 GLU OE1 O 12.443 2.541 -0.680 1.00 . A A . 13 GLU OE1 1 1
5 4550 1 1 13 GLU OE2 O 11.202 0.846 -1.157 1.00 . A A . 13 GLU OE2 1 1
5 4551 1 1 14 LEU C C 5.677 1.979 -1.713 1.00 . A A . 14 LEU C 1 1
5 4552 1 1 14 LEU CA C 6.940 2.281 -0.900 1.00 . A A . 14 LEU CA 1 1
5 4553 1 1 14 LEU CB C 6.554 3.057 0.359 1.00 . A A . 14 LEU CB 1 1
5 4554 1 1 14 LEU CD1 C 7.267 3.614 2.685 1.00 . A A . 14 LEU CD1 1 1
5 4555 1 1 14 LEU CD2 C 7.283 1.242 1.909 1.00 . A A . 14 LEU CD2 1 1
5 4556 1 1 14 LEU CG C 7.516 2.695 1.489 1.00 . A A . 14 LEU CG 1 1
5 4557 1 1 14 LEU H H 8.139 3.994 -1.421 1.00 . A A . 14 LEU H 1 1
5 4558 1 1 14 LEU HA H 7.418 1.356 -0.617 1.00 . A A . 14 LEU HA 1 1
5 4559 1 1 14 LEU HB2 H 6.614 4.117 0.160 1.00 . A A . 14 LEU HB2 1 1
5 4560 1 1 14 LEU HB3 H 5.548 2.801 0.649 1.00 . A A . 14 LEU HB3 1 1
5 4561 1 1 14 LEU HD11 H 7.811 3.242 3.542 1.00 . A A . 14 LEU HD11 1 1
5 4562 1 1 14 LEU HD12 H 6.211 3.634 2.910 1.00 . A A . 14 LEU HD12 1 1
5 4563 1 1 14 LEU HD13 H 7.604 4.613 2.451 1.00 . A A . 14 LEU HD13 1 1
5 4564 1 1 14 LEU HD21 H 7.077 1.204 2.968 1.00 . A A . 14 LEU HD21 1 1
5 4565 1 1 14 LEU HD22 H 8.166 0.659 1.693 1.00 . A A . 14 LEU HD22 1 1
5 4566 1 1 14 LEU HD23 H 6.443 0.840 1.363 1.00 . A A . 14 LEU HD23 1 1
5 4567 1 1 14 LEU HG H 8.532 2.814 1.145 1.00 . A A . 14 LEU HG 1 1
5 4568 1 1 14 LEU N N 7.889 3.093 -1.714 1.00 . A A . 14 LEU N 1 1
5 4569 1 1 14 LEU O O 4.939 1.064 -1.408 1.00 . A A . 14 LEU O 1 1
5 4570 1 1 15 HIS C C 4.435 1.342 -4.520 1.00 . A A . 15 HIS C 1 1
5 4571 1 1 15 HIS CA C 4.196 2.506 -3.556 1.00 . A A . 15 HIS CA 1 1
5 4572 1 1 15 HIS CB C 3.868 3.770 -4.351 1.00 . A A . 15 HIS CB 1 1
5 4573 1 1 15 HIS CD2 C 1.441 2.799 -4.625 1.00 . A A . 15 HIS CD2 1 1
5 4574 1 1 15 HIS CE1 C 0.687 4.240 -6.056 1.00 . A A . 15 HIS CE1 1 1
5 4575 1 1 15 HIS CG C 2.462 3.683 -4.877 1.00 . A A . 15 HIS CG 1 1
5 4576 1 1 15 HIS H H 6.022 3.481 -2.960 1.00 . A A . 15 HIS H 1 1
5 4577 1 1 15 HIS HA H 3.369 2.267 -2.904 1.00 . A A . 15 HIS HA 1 1
5 4578 1 1 15 HIS HB2 H 3.960 4.634 -3.710 1.00 . A A . 15 HIS HB2 1 1
5 4579 1 1 15 HIS HB3 H 4.555 3.863 -5.180 1.00 . A A . 15 HIS HB3 1 1
5 4580 1 1 15 HIS HD1 H 2.439 5.354 -6.178 1.00 . A A . 15 HIS HD1 1 1
5 4581 1 1 15 HIS HD2 H 1.499 1.959 -3.949 1.00 . A A . 15 HIS HD2 1 1
5 4582 1 1 15 HIS HE1 H 0.040 4.770 -6.741 1.00 . A A . 15 HIS HE1 1 1
5 4583 1 1 15 HIS N N 5.418 2.745 -2.735 1.00 . A A . 15 HIS N 1 1
5 4584 1 1 15 HIS ND1 N 1.957 4.592 -5.793 1.00 . A A . 15 HIS ND1 1 1
5 4585 1 1 15 HIS NE2 N 0.322 3.153 -5.371 1.00 . A A . 15 HIS NE2 1 1
5 4586 1 1 15 HIS O O 3.506 0.716 -4.992 1.00 . A A . 15 HIS O 1 1
5 4587 1 1 16 ASN C C 5.804 -1.409 -5.035 1.00 . A A . 16 ASN C 1 1
5 4588 1 1 16 ASN CA C 5.958 -0.071 -5.763 1.00 . A A . 16 ASN CA 1 1
5 4589 1 1 16 ASN CB C 7.387 0.063 -6.294 1.00 . A A . 16 ASN CB 1 1
5 4590 1 1 16 ASN CG C 7.391 0.973 -7.523 1.00 . A A . 16 ASN CG 1 1
5 4591 1 1 16 ASN H H 6.405 1.568 -4.437 1.00 . A A . 16 ASN H 1 1
5 4592 1 1 16 ASN HA H 5.264 -0.033 -6.589 1.00 . A A . 16 ASN HA 1 1
5 4593 1 1 16 ASN HB2 H 8.017 0.489 -5.526 1.00 . A A . 16 ASN HB2 1 1
5 4594 1 1 16 ASN HB3 H 7.762 -0.911 -6.568 1.00 . A A . 16 ASN HB3 1 1
5 4595 1 1 16 ASN HD21 H 9.237 0.476 -8.062 1.00 . A A . 16 ASN HD21 1 1
5 4596 1 1 16 ASN HD22 H 8.465 1.601 -9.071 1.00 . A A . 16 ASN HD22 1 1
5 4597 1 1 16 ASN N N 5.670 1.050 -4.824 1.00 . A A . 16 ASN N 1 1
5 4598 1 1 16 ASN ND2 N 8.452 1.021 -8.281 1.00 . A A . 16 ASN ND2 1 1
5 4599 1 1 16 ASN O O 5.441 -2.408 -5.625 1.00 . A A . 16 ASN O 1 1
5 4600 1 1 16 ASN OD1 O 6.419 1.649 -7.796 1.00 . A A . 16 ASN OD1 1 1
5 4601 1 1 17 LYS C C 4.470 -2.990 -2.717 1.00 . A A . 17 LYS C 1 1
5 4602 1 1 17 LYS CA C 5.947 -2.717 -3.003 1.00 . A A . 17 LYS CA 1 1
5 4603 1 1 17 LYS CB C 6.709 -2.607 -1.681 1.00 . A A . 17 LYS CB 1 1
5 4604 1 1 17 LYS CD C 8.990 -2.691 -0.664 1.00 . A A . 17 LYS CD 1 1
5 4605 1 1 17 LYS CE C 10.375 -3.257 -0.986 1.00 . A A . 17 LYS CE 1 1
5 4606 1 1 17 LYS CG C 8.208 -2.486 -1.963 1.00 . A A . 17 LYS CG 1 1
5 4607 1 1 17 LYS H H 6.372 -0.625 -3.302 1.00 . A A . 17 LYS H 1 1
5 4608 1 1 17 LYS HA H 6.357 -3.527 -3.588 1.00 . A A . 17 LYS HA 1 1
5 4609 1 1 17 LYS HB2 H 6.372 -1.734 -1.141 1.00 . A A . 17 LYS HB2 1 1
5 4610 1 1 17 LYS HB3 H 6.528 -3.490 -1.085 1.00 . A A . 17 LYS HB3 1 1
5 4611 1 1 17 LYS HD2 H 9.097 -1.744 -0.155 1.00 . A A . 17 LYS HD2 1 1
5 4612 1 1 17 LYS HD3 H 8.460 -3.384 -0.030 1.00 . A A . 17 LYS HD3 1 1
5 4613 1 1 17 LYS HE2 H 10.700 -3.895 -0.178 1.00 . A A . 17 LYS HE2 1 1
5 4614 1 1 17 LYS HE3 H 10.327 -3.829 -1.901 1.00 . A A . 17 LYS HE3 1 1
5 4615 1 1 17 LYS HG2 H 8.501 -3.237 -2.683 1.00 . A A . 17 LYS HG2 1 1
5 4616 1 1 17 LYS HG3 H 8.422 -1.505 -2.359 1.00 . A A . 17 LYS HG3 1 1
5 4617 1 1 17 LYS HZ1 H 11.028 -1.320 -0.590 1.00 . A A . 17 LYS HZ1 1 1
5 4618 1 1 17 LYS HZ2 H 11.392 -1.867 -2.157 1.00 . A A . 17 LYS HZ2 1 1
5 4619 1 1 17 LYS HZ3 H 12.282 -2.437 -0.827 1.00 . A A . 17 LYS HZ3 1 1
5 4620 1 1 17 LYS N N 6.079 -1.440 -3.760 1.00 . A A . 17 LYS N 1 1
5 4621 1 1 17 LYS NZ N 11.343 -2.136 -1.152 1.00 . A A . 17 LYS NZ 1 1
5 4622 1 1 17 LYS O O 3.999 -4.103 -2.844 1.00 . A A . 17 LYS O 1 1
5 4623 1 1 18 PHE C C 1.518 -2.379 -3.343 1.00 . A A . 18 PHE C 1 1
5 4624 1 1 18 PHE CA C 2.289 -2.188 -2.035 1.00 . A A . 18 PHE CA 1 1
5 4625 1 1 18 PHE CB C 1.744 -0.963 -1.299 1.00 . A A . 18 PHE CB 1 1
5 4626 1 1 18 PHE CD1 C -0.290 -2.218 -0.495 1.00 . A A . 18 PHE CD1 1 1
5 4627 1 1 18 PHE CD2 C -0.599 -0.096 -1.630 1.00 . A A . 18 PHE CD2 1 1
5 4628 1 1 18 PHE CE1 C -1.677 -2.338 -0.345 1.00 . A A . 18 PHE CE1 1 1
5 4629 1 1 18 PHE CE2 C -1.986 -0.219 -1.480 1.00 . A A . 18 PHE CE2 1 1
5 4630 1 1 18 PHE CG C 0.248 -1.096 -1.137 1.00 . A A . 18 PHE CG 1 1
5 4631 1 1 18 PHE CZ C -2.525 -1.339 -0.837 1.00 . A A . 18 PHE CZ 1 1
5 4632 1 1 18 PHE H H 4.132 -1.094 -2.233 1.00 . A A . 18 PHE H 1 1
5 4633 1 1 18 PHE HA H 2.168 -3.064 -1.415 1.00 . A A . 18 PHE HA 1 1
5 4634 1 1 18 PHE HB2 H 2.210 -0.892 -0.328 1.00 . A A . 18 PHE HB2 1 1
5 4635 1 1 18 PHE HB3 H 1.966 -0.074 -1.871 1.00 . A A . 18 PHE HB3 1 1
5 4636 1 1 18 PHE HD1 H 0.364 -2.988 -0.115 1.00 . A A . 18 PHE HD1 1 1
5 4637 1 1 18 PHE HD2 H -0.184 0.769 -2.125 1.00 . A A . 18 PHE HD2 1 1
5 4638 1 1 18 PHE HE1 H -2.093 -3.203 0.150 1.00 . A A . 18 PHE HE1 1 1
5 4639 1 1 18 PHE HE2 H -2.640 0.553 -1.860 1.00 . A A . 18 PHE HE2 1 1
5 4640 1 1 18 PHE HZ H -3.594 -1.433 -0.723 1.00 . A A . 18 PHE HZ 1 1
5 4641 1 1 18 PHE N N 3.734 -1.985 -2.331 1.00 . A A . 18 PHE N 1 1
5 4642 1 1 18 PHE O O 0.469 -2.991 -3.372 1.00 . A A . 18 PHE O 1 1
5 4643 1 1 19 LEU C C 1.640 -3.377 -6.333 1.00 . A A . 19 LEU C 1 1
5 4644 1 1 19 LEU CA C 1.315 -2.013 -5.726 1.00 . A A . 19 LEU CA 1 1
5 4645 1 1 19 LEU CB C 1.760 -0.909 -6.688 1.00 . A A . 19 LEU CB 1 1
5 4646 1 1 19 LEU CD1 C 1.436 1.491 -7.298 1.00 . A A . 19 LEU CD1 1 1
5 4647 1 1 19 LEU CD2 C -0.539 -0.023 -7.095 1.00 . A A . 19 LEU CD2 1 1
5 4648 1 1 19 LEU CG C 0.845 0.306 -6.533 1.00 . A A . 19 LEU CG 1 1
5 4649 1 1 19 LEU H H 2.874 -1.366 -4.385 1.00 . A A . 19 LEU H 1 1
5 4650 1 1 19 LEU HA H 0.250 -1.939 -5.562 1.00 . A A . 19 LEU HA 1 1
5 4651 1 1 19 LEU HB2 H 2.778 -0.627 -6.464 1.00 . A A . 19 LEU HB2 1 1
5 4652 1 1 19 LEU HB3 H 1.703 -1.273 -7.703 1.00 . A A . 19 LEU HB3 1 1
5 4653 1 1 19 LEU HD11 H 2.300 1.867 -6.769 1.00 . A A . 19 LEU HD11 1 1
5 4654 1 1 19 LEU HD12 H 0.696 2.273 -7.379 1.00 . A A . 19 LEU HD12 1 1
5 4655 1 1 19 LEU HD13 H 1.731 1.170 -8.286 1.00 . A A . 19 LEU HD13 1 1
5 4656 1 1 19 LEU HD21 H -1.239 -0.141 -6.282 1.00 . A A . 19 LEU HD21 1 1
5 4657 1 1 19 LEU HD22 H -0.489 -0.940 -7.663 1.00 . A A . 19 LEU HD22 1 1
5 4658 1 1 19 LEU HD23 H -0.867 0.782 -7.739 1.00 . A A . 19 LEU HD23 1 1
5 4659 1 1 19 LEU HG H 0.760 0.560 -5.486 1.00 . A A . 19 LEU HG 1 1
5 4660 1 1 19 LEU N N 2.026 -1.859 -4.427 1.00 . A A . 19 LEU N 1 1
5 4661 1 1 19 LEU O O 0.816 -3.986 -6.985 1.00 . A A . 19 LEU O 1 1
5 4662 1 1 20 ALA C C 2.600 -6.296 -5.835 1.00 . A A . 20 ALA C 1 1
5 4663 1 1 20 ALA CA C 3.194 -5.189 -6.703 1.00 . A A . 20 ALA CA 1 1
5 4664 1 1 20 ALA CB C 4.717 -5.331 -6.753 1.00 . A A . 20 ALA CB 1 1
5 4665 1 1 20 ALA H H 3.487 -3.360 -5.601 1.00 . A A . 20 ALA H 1 1
5 4666 1 1 20 ALA HA H 2.789 -5.266 -7.702 1.00 . A A . 20 ALA HA 1 1
5 4667 1 1 20 ALA HB1 H 5.101 -4.802 -7.612 1.00 . A A . 20 ALA HB1 1 1
5 4668 1 1 20 ALA HB2 H 4.977 -6.377 -6.827 1.00 . A A . 20 ALA HB2 1 1
5 4669 1 1 20 ALA HB3 H 5.146 -4.916 -5.852 1.00 . A A . 20 ALA HB3 1 1
5 4670 1 1 20 ALA N N 2.832 -3.864 -6.129 1.00 . A A . 20 ALA N 1 1
5 4671 1 1 20 ALA O O 2.386 -7.402 -6.286 1.00 . A A . 20 ALA O 1 1
5 4672 1 1 21 ALA C C 0.238 -7.164 -4.030 1.00 . A A . 21 ALA C 1 1
5 4673 1 1 21 ALA CA C 1.728 -7.045 -3.712 1.00 . A A . 21 ALA CA 1 1
5 4674 1 1 21 ALA CB C 1.912 -6.644 -2.247 1.00 . A A . 21 ALA CB 1 1
5 4675 1 1 21 ALA H H 2.492 -5.104 -4.249 1.00 . A A . 21 ALA H 1 1
5 4676 1 1 21 ALA HA H 2.212 -7.993 -3.895 1.00 . A A . 21 ALA HA 1 1
5 4677 1 1 21 ALA HB1 H 1.665 -7.481 -1.611 1.00 . A A . 21 ALA HB1 1 1
5 4678 1 1 21 ALA HB2 H 1.263 -5.813 -2.016 1.00 . A A . 21 ALA HB2 1 1
5 4679 1 1 21 ALA HB3 H 2.940 -6.355 -2.079 1.00 . A A . 21 ALA HB3 1 1
5 4680 1 1 21 ALA N N 2.321 -6.006 -4.595 1.00 . A A . 21 ALA N 1 1
5 4681 1 1 21 ALA O O -0.310 -8.245 -4.100 1.00 . A A . 21 ALA O 1 1
5 4682 1 1 22 VAL C C -2.045 -6.770 -5.922 1.00 . A A . 22 VAL C 1 1
5 4683 1 1 22 VAL CA C -1.866 -6.097 -4.566 1.00 . A A . 22 VAL CA 1 1
5 4684 1 1 22 VAL CB C -2.402 -4.670 -4.644 1.00 . A A . 22 VAL CB 1 1
5 4685 1 1 22 VAL CG1 C -3.926 -4.702 -4.724 1.00 . A A . 22 VAL CG1 1 1
5 4686 1 1 22 VAL CG2 C -1.967 -3.897 -3.400 1.00 . A A . 22 VAL CG2 1 1
5 4687 1 1 22 VAL H H 0.051 -5.193 -4.187 1.00 . A A . 22 VAL H 1 1
5 4688 1 1 22 VAL HA H -2.399 -6.650 -3.807 1.00 . A A . 22 VAL HA 1 1
5 4689 1 1 22 VAL HB H -2.007 -4.186 -5.526 1.00 . A A . 22 VAL HB 1 1
5 4690 1 1 22 VAL HG11 H -4.336 -4.796 -3.730 1.00 . A A . 22 VAL HG11 1 1
5 4691 1 1 22 VAL HG12 H -4.234 -5.544 -5.324 1.00 . A A . 22 VAL HG12 1 1
5 4692 1 1 22 VAL HG13 H -4.281 -3.788 -5.176 1.00 . A A . 22 VAL HG13 1 1
5 4693 1 1 22 VAL HG21 H -1.702 -2.888 -3.679 1.00 . A A . 22 VAL HG21 1 1
5 4694 1 1 22 VAL HG22 H -1.110 -4.385 -2.957 1.00 . A A . 22 VAL HG22 1 1
5 4695 1 1 22 VAL HG23 H -2.777 -3.875 -2.689 1.00 . A A . 22 VAL HG23 1 1
5 4696 1 1 22 VAL N N -0.416 -6.056 -4.237 1.00 . A A . 22 VAL N 1 1
5 4697 1 1 22 VAL O O -2.864 -7.651 -6.092 1.00 . A A . 22 VAL O 1 1
5 4698 1 1 23 ASP C C -1.034 -8.443 -8.163 1.00 . A A . 23 ASP C 1 1
5 4699 1 1 23 ASP CA C -1.382 -6.959 -8.242 1.00 . A A . 23 ASP CA 1 1
5 4700 1 1 23 ASP CB C -0.394 -6.258 -9.168 1.00 . A A . 23 ASP CB 1 1
5 4701 1 1 23 ASP CG C -0.795 -6.491 -10.626 1.00 . A A . 23 ASP CG 1 1
5 4702 1 1 23 ASP H H -0.623 -5.643 -6.718 1.00 . A A . 23 ASP H 1 1
5 4703 1 1 23 ASP HA H -2.386 -6.837 -8.621 1.00 . A A . 23 ASP HA 1 1
5 4704 1 1 23 ASP HB2 H -0.395 -5.202 -8.956 1.00 . A A . 23 ASP HB2 1 1
5 4705 1 1 23 ASP HB3 H 0.594 -6.654 -8.999 1.00 . A A . 23 ASP HB3 1 1
5 4706 1 1 23 ASP N N -1.277 -6.356 -6.887 1.00 . A A . 23 ASP N 1 1
5 4707 1 1 23 ASP O O -1.702 -9.282 -8.735 1.00 . A A . 23 ASP O 1 1
5 4708 1 1 23 ASP OD1 O -1.843 -7.077 -10.846 1.00 . A A . 23 ASP OD1 1 1
5 4709 1 1 23 ASP OD2 O -0.049 -6.079 -11.499 1.00 . A A . 23 ASP OD2 1 1
5 4710 1 1 24 HIS C C -0.699 -11.001 -6.673 1.00 . A A . 24 HIS C 1 1
5 4711 1 1 24 HIS CA C 0.419 -10.198 -7.346 1.00 . A A . 24 HIS CA 1 1
5 4712 1 1 24 HIS CB C 1.695 -10.300 -6.507 1.00 . A A . 24 HIS CB 1 1
5 4713 1 1 24 HIS CD2 C 2.137 -12.728 -7.411 1.00 . A A . 24 HIS CD2 1 1
5 4714 1 1 24 HIS CE1 C 3.007 -13.579 -5.618 1.00 . A A . 24 HIS CE1 1 1
5 4715 1 1 24 HIS CG C 2.152 -11.732 -6.465 1.00 . A A . 24 HIS CG 1 1
5 4716 1 1 24 HIS H H 0.538 -8.070 -7.016 1.00 . A A . 24 HIS H 1 1
5 4717 1 1 24 HIS HA H 0.604 -10.600 -8.331 1.00 . A A . 24 HIS HA 1 1
5 4718 1 1 24 HIS HB2 H 2.466 -9.689 -6.950 1.00 . A A . 24 HIS HB2 1 1
5 4719 1 1 24 HIS HB3 H 1.495 -9.957 -5.503 1.00 . A A . 24 HIS HB3 1 1
5 4720 1 1 24 HIS HD1 H 2.865 -11.847 -4.474 1.00 . A A . 24 HIS HD1 1 1
5 4721 1 1 24 HIS HD2 H 1.763 -12.623 -8.418 1.00 . A A . 24 HIS HD2 1 1
5 4722 1 1 24 HIS HE1 H 3.455 -14.269 -4.919 1.00 . A A . 24 HIS HE1 1 1
5 4723 1 1 24 HIS N N 0.013 -8.769 -7.463 1.00 . A A . 24 HIS N 1 1
5 4724 1 1 24 HIS ND1 N 2.711 -12.298 -5.330 1.00 . A A . 24 HIS ND1 1 1
5 4725 1 1 24 HIS NE2 N 2.677 -13.893 -6.874 1.00 . A A . 24 HIS NE2 1 1
5 4726 1 1 24 HIS O O -0.788 -12.202 -6.826 1.00 . A A . 24 HIS O 1 1
5 4727 1 1 25 LEU C C -3.984 -10.763 -5.910 1.00 . A A . 25 LEU C 1 1
5 4728 1 1 25 LEU CA C -2.648 -11.089 -5.240 1.00 . A A . 25 LEU CA 1 1
5 4729 1 1 25 LEU CB C -2.709 -10.664 -3.772 1.00 . A A . 25 LEU CB 1 1
5 4730 1 1 25 LEU CD1 C -1.247 -9.554 -2.084 1.00 . A A . 25 LEU CD1 1 1
5 4731 1 1 25 LEU CD2 C -0.933 -11.975 -2.606 1.00 . A A . 25 LEU CD2 1 1
5 4732 1 1 25 LEU CG C -1.296 -10.608 -3.189 1.00 . A A . 25 LEU CG 1 1
5 4733 1 1 25 LEU H H -1.459 -9.382 -5.804 1.00 . A A . 25 LEU H 1 1
5 4734 1 1 25 LEU HA H -2.462 -12.151 -5.300 1.00 . A A . 25 LEU HA 1 1
5 4735 1 1 25 LEU HB2 H -3.165 -9.686 -3.704 1.00 . A A . 25 LEU HB2 1 1
5 4736 1 1 25 LEU HB3 H -3.298 -11.376 -3.216 1.00 . A A . 25 LEU HB3 1 1
5 4737 1 1 25 LEU HD11 H -2.077 -8.871 -2.201 1.00 . A A . 25 LEU HD11 1 1
5 4738 1 1 25 LEU HD12 H -0.319 -9.006 -2.148 1.00 . A A . 25 LEU HD12 1 1
5 4739 1 1 25 LEU HD13 H -1.313 -10.039 -1.122 1.00 . A A . 25 LEU HD13 1 1
5 4740 1 1 25 LEU HD21 H 0.136 -12.120 -2.667 1.00 . A A . 25 LEU HD21 1 1
5 4741 1 1 25 LEU HD22 H -1.434 -12.751 -3.166 1.00 . A A . 25 LEU HD22 1 1
5 4742 1 1 25 LEU HD23 H -1.244 -12.020 -1.572 1.00 . A A . 25 LEU HD23 1 1
5 4743 1 1 25 LEU HG H -0.593 -10.347 -3.966 1.00 . A A . 25 LEU HG 1 1
5 4744 1 1 25 LEU N N -1.548 -10.352 -5.924 1.00 . A A . 25 LEU N 1 1
5 4745 1 1 25 LEU O O -5.012 -11.303 -5.553 1.00 . A A . 25 LEU O 1 1
5 4746 1 1 26 GLY C C -5.940 -8.404 -6.749 1.00 . A A . 26 GLY C 1 1
5 4747 1 1 26 GLY CA C -5.260 -9.518 -7.543 1.00 . A A . 26 GLY CA 1 1
5 4748 1 1 26 GLY H H -3.148 -9.447 -7.139 1.00 . A A . 26 GLY H 1 1
5 4749 1 1 26 GLY HA2 H -5.055 -9.178 -8.548 1.00 . A A . 26 GLY HA2 1 1
5 4750 1 1 26 GLY HA3 H -5.909 -10.381 -7.576 1.00 . A A . 26 GLY HA3 1 1
5 4751 1 1 26 GLY N N -3.983 -9.880 -6.869 1.00 . A A . 26 GLY N 1 1
5 4752 1 1 26 GLY O O -6.439 -8.619 -5.664 1.00 . A A . 26 GLY O 1 1
5 4753 1 1 27 VAL C C -8.034 -6.441 -6.192 1.00 . A A . 27 VAL C 1 1
5 4754 1 1 27 VAL CA C -6.594 -6.078 -6.552 1.00 . A A . 27 VAL CA 1 1
5 4755 1 1 27 VAL CB C -6.590 -4.837 -7.446 1.00 . A A . 27 VAL CB 1 1
5 4756 1 1 27 VAL CG1 C -7.508 -5.069 -8.647 1.00 . A A . 27 VAL CG1 1 1
5 4757 1 1 27 VAL CG2 C -7.092 -3.633 -6.645 1.00 . A A . 27 VAL CG2 1 1
5 4758 1 1 27 VAL H H -5.541 -7.063 -8.153 1.00 . A A . 27 VAL H 1 1
5 4759 1 1 27 VAL HA H -6.040 -5.872 -5.649 1.00 . A A . 27 VAL HA 1 1
5 4760 1 1 27 VAL HB H -5.584 -4.648 -7.793 1.00 . A A . 27 VAL HB 1 1
5 4761 1 1 27 VAL HG11 H -7.609 -6.130 -8.822 1.00 . A A . 27 VAL HG11 1 1
5 4762 1 1 27 VAL HG12 H -7.084 -4.598 -9.521 1.00 . A A . 27 VAL HG12 1 1
5 4763 1 1 27 VAL HG13 H -8.480 -4.644 -8.444 1.00 . A A . 27 VAL HG13 1 1
5 4764 1 1 27 VAL HG21 H -6.762 -3.719 -5.620 1.00 . A A . 27 VAL HG21 1 1
5 4765 1 1 27 VAL HG22 H -8.172 -3.606 -6.675 1.00 . A A . 27 VAL HG22 1 1
5 4766 1 1 27 VAL HG23 H -6.697 -2.725 -7.076 1.00 . A A . 27 VAL HG23 1 1
5 4767 1 1 27 VAL N N -5.955 -7.213 -7.278 1.00 . A A . 27 VAL N 1 1
5 4768 1 1 27 VAL O O -8.641 -5.835 -5.333 1.00 . A A . 27 VAL O 1 1
5 4769 1 1 28 GLU C C -10.075 -8.382 -5.120 1.00 . A A . 28 GLU C 1 1
5 4770 1 1 28 GLU CA C -9.992 -7.821 -6.541 1.00 . A A . 28 GLU CA 1 1
5 4771 1 1 28 GLU CB C -10.446 -8.894 -7.533 1.00 . A A . 28 GLU CB 1 1
5 4772 1 1 28 GLU CD C -8.806 -9.699 -9.236 1.00 . A A . 28 GLU CD 1 1
5 4773 1 1 28 GLU CG C -9.835 -8.617 -8.908 1.00 . A A . 28 GLU CG 1 1
5 4774 1 1 28 GLU H H -8.080 -7.899 -7.537 1.00 . A A . 28 GLU H 1 1
5 4775 1 1 28 GLU HA H -10.636 -6.958 -6.626 1.00 . A A . 28 GLU HA 1 1
5 4776 1 1 28 GLU HB2 H -10.124 -9.864 -7.185 1.00 . A A . 28 GLU HB2 1 1
5 4777 1 1 28 GLU HB3 H -11.524 -8.878 -7.610 1.00 . A A . 28 GLU HB3 1 1
5 4778 1 1 28 GLU HG2 H -10.615 -8.620 -9.655 1.00 . A A . 28 GLU HG2 1 1
5 4779 1 1 28 GLU HG3 H -9.350 -7.652 -8.899 1.00 . A A . 28 GLU HG3 1 1
5 4780 1 1 28 GLU N N -8.587 -7.424 -6.845 1.00 . A A . 28 GLU N 1 1
5 4781 1 1 28 GLU O O -10.952 -8.031 -4.356 1.00 . A A . 28 GLU O 1 1
5 4782 1 1 28 GLU OE1 O -8.135 -10.148 -8.321 1.00 . A A . 28 GLU OE1 1 1
5 4783 1 1 28 GLU OE2 O -8.707 -10.063 -10.397 1.00 . A A . 28 GLU OE2 1 1
5 4784 1 1 29 ARG C C -7.945 -9.461 -2.627 1.00 . A A . 29 ARG C 1 1
5 4785 1 1 29 ARG CA C -9.212 -9.848 -3.396 1.00 . A A . 29 ARG CA 1 1
5 4786 1 1 29 ARG CB C -9.294 -11.372 -3.503 1.00 . A A . 29 ARG CB 1 1
5 4787 1 1 29 ARG CD C -11.010 -12.164 -5.139 1.00 . A A . 29 ARG CD 1 1
5 4788 1 1 29 ARG CG C -10.754 -11.794 -3.676 1.00 . A A . 29 ARG CG 1 1
5 4789 1 1 29 ARG CZ C -13.242 -13.091 -4.978 1.00 . A A . 29 ARG CZ 1 1
5 4790 1 1 29 ARG H H -8.482 -9.531 -5.399 1.00 . A A . 29 ARG H 1 1
5 4791 1 1 29 ARG HA H -10.078 -9.479 -2.868 1.00 . A A . 29 ARG HA 1 1
5 4792 1 1 29 ARG HB2 H -8.718 -11.703 -4.356 1.00 . A A . 29 ARG HB2 1 1
5 4793 1 1 29 ARG HB3 H -8.896 -11.819 -2.605 1.00 . A A . 29 ARG HB3 1 1
5 4794 1 1 29 ARG HD2 H -10.507 -11.457 -5.782 1.00 . A A . 29 ARG HD2 1 1
5 4795 1 1 29 ARG HD3 H -10.631 -13.158 -5.330 1.00 . A A . 29 ARG HD3 1 1
5 4796 1 1 29 ARG HE H -12.862 -11.383 -5.915 1.00 . A A . 29 ARG HE 1 1
5 4797 1 1 29 ARG HG2 H -10.958 -12.648 -3.048 1.00 . A A . 29 ARG HG2 1 1
5 4798 1 1 29 ARG HG3 H -11.401 -10.977 -3.395 1.00 . A A . 29 ARG HG3 1 1
5 4799 1 1 29 ARG HH11 H -11.905 -14.534 -5.356 1.00 . A A . 29 ARG HH11 1 1
5 4800 1 1 29 ARG HH12 H -13.407 -15.063 -4.672 1.00 . A A . 29 ARG HH12 1 1
5 4801 1 1 29 ARG HH21 H -14.757 -11.874 -4.499 1.00 . A A . 29 ARG HH21 1 1
5 4802 1 1 29 ARG HH22 H -15.021 -13.557 -4.186 1.00 . A A . 29 ARG HH22 1 1
5 4803 1 1 29 ARG N N -9.176 -9.257 -4.764 1.00 . A A . 29 ARG N 1 1
5 4804 1 1 29 ARG NE N -12.474 -12.129 -5.411 1.00 . A A . 29 ARG NE 1 1
5 4805 1 1 29 ARG NH1 N -12.818 -14.325 -5.004 1.00 . A A . 29 ARG NH1 1 1
5 4806 1 1 29 ARG NH2 N -14.433 -12.819 -4.518 1.00 . A A . 29 ARG NH2 1 1
5 4807 1 1 29 ARG O O -7.640 -10.027 -1.596 1.00 . A A . 29 ARG O 1 1
5 4808 1 1 30 ALA C C -6.312 -7.237 -1.199 1.00 . A A . 30 ALA C 1 1
5 4809 1 1 30 ALA CA C -5.957 -8.099 -2.411 1.00 . A A . 30 ALA CA 1 1
5 4810 1 1 30 ALA CB C -5.068 -7.297 -3.361 1.00 . A A . 30 ALA CB 1 1
5 4811 1 1 30 ALA H H -7.464 -8.064 -3.951 1.00 . A A . 30 ALA H 1 1
5 4812 1 1 30 ALA HA H -5.426 -8.981 -2.081 1.00 . A A . 30 ALA HA 1 1
5 4813 1 1 30 ALA HB1 H -4.934 -7.847 -4.281 1.00 . A A . 30 ALA HB1 1 1
5 4814 1 1 30 ALA HB2 H -4.106 -7.131 -2.898 1.00 . A A . 30 ALA HB2 1 1
5 4815 1 1 30 ALA HB3 H -5.532 -6.346 -3.574 1.00 . A A . 30 ALA HB3 1 1
5 4816 1 1 30 ALA N N -7.204 -8.508 -3.118 1.00 . A A . 30 ALA N 1 1
5 4817 1 1 30 ALA O O -6.526 -6.048 -1.312 1.00 . A A . 30 ALA O 1 1
5 4818 1 1 31 VAL C C -5.398 -6.515 1.799 1.00 . A A . 31 VAL C 1 1
5 4819 1 1 31 VAL CA C -6.696 -7.041 1.181 1.00 . A A . 31 VAL CA 1 1
5 4820 1 1 31 VAL CB C -7.414 -7.943 2.188 1.00 . A A . 31 VAL CB 1 1
5 4821 1 1 31 VAL CG1 C -8.701 -8.483 1.565 1.00 . A A . 31 VAL CG1 1 1
5 4822 1 1 31 VAL CG2 C -6.501 -9.113 2.563 1.00 . A A . 31 VAL CG2 1 1
5 4823 1 1 31 VAL H H -6.184 -8.788 0.035 1.00 . A A . 31 VAL H 1 1
5 4824 1 1 31 VAL HA H -7.335 -6.211 0.917 1.00 . A A . 31 VAL HA 1 1
5 4825 1 1 31 VAL HB H -7.654 -7.374 3.075 1.00 . A A . 31 VAL HB 1 1
5 4826 1 1 31 VAL HG11 H -8.739 -9.554 1.686 1.00 . A A . 31 VAL HG11 1 1
5 4827 1 1 31 VAL HG12 H -8.721 -8.238 0.512 1.00 . A A . 31 VAL HG12 1 1
5 4828 1 1 31 VAL HG13 H -9.554 -8.035 2.055 1.00 . A A . 31 VAL HG13 1 1
5 4829 1 1 31 VAL HG21 H -6.384 -9.150 3.635 1.00 . A A . 31 VAL HG21 1 1
5 4830 1 1 31 VAL HG22 H -5.534 -8.979 2.100 1.00 . A A . 31 VAL HG22 1 1
5 4831 1 1 31 VAL HG23 H -6.939 -10.037 2.216 1.00 . A A . 31 VAL HG23 1 1
5 4832 1 1 31 VAL N N -6.366 -7.827 -0.038 1.00 . A A . 31 VAL N 1 1
5 4833 1 1 31 VAL O O -4.334 -7.038 1.532 1.00 . A A . 31 VAL O 1 1
5 4834 1 1 32 PRO C C -3.905 -5.768 4.441 1.00 . A A . 32 PRO C 1 1
5 4835 1 1 32 PRO CA C -4.366 -4.882 3.282 1.00 . A A . 32 PRO CA 1 1
5 4836 1 1 32 PRO CB C -4.911 -3.542 3.783 1.00 . A A . 32 PRO CB 1 1
5 4837 1 1 32 PRO CD C -6.819 -4.868 2.932 1.00 . A A . 32 PRO CD 1 1
5 4838 1 1 32 PRO CG C -6.447 -3.700 3.866 1.00 . A A . 32 PRO CG 1 1
5 4839 1 1 32 PRO HA H -3.562 -4.719 2.583 1.00 . A A . 32 PRO HA 1 1
5 4840 1 1 32 PRO HB2 H -4.503 -3.319 4.760 1.00 . A A . 32 PRO HB2 1 1
5 4841 1 1 32 PRO HB3 H -4.664 -2.755 3.087 1.00 . A A . 32 PRO HB3 1 1
5 4842 1 1 32 PRO HD2 H -7.466 -5.567 3.444 1.00 . A A . 32 PRO HD2 1 1
5 4843 1 1 32 PRO HD3 H -7.289 -4.500 2.034 1.00 . A A . 32 PRO HD3 1 1
5 4844 1 1 32 PRO HG2 H -6.741 -3.926 4.882 1.00 . A A . 32 PRO HG2 1 1
5 4845 1 1 32 PRO HG3 H -6.933 -2.797 3.530 1.00 . A A . 32 PRO HG3 1 1
5 4846 1 1 32 PRO N N -5.522 -5.497 2.609 1.00 . A A . 32 PRO N 1 1
5 4847 1 1 32 PRO O O -2.772 -5.699 4.876 1.00 . A A . 32 PRO O 1 1
5 4848 1 1 33 LYS C C -3.371 -8.525 5.555 1.00 . A A . 33 LYS C 1 1
5 4849 1 1 33 LYS CA C -4.390 -7.502 6.055 1.00 . A A . 33 LYS CA 1 1
5 4850 1 1 33 LYS CB C -5.641 -8.222 6.562 1.00 . A A . 33 LYS CB 1 1
5 4851 1 1 33 LYS CD C -5.387 -10.704 6.647 1.00 . A A . 33 LYS CD 1 1
5 4852 1 1 33 LYS CE C -6.423 -11.603 7.327 1.00 . A A . 33 LYS CE 1 1
5 4853 1 1 33 LYS CG C -5.238 -9.406 7.443 1.00 . A A . 33 LYS CG 1 1
5 4854 1 1 33 LYS H H -5.679 -6.648 4.567 1.00 . A A . 33 LYS H 1 1
5 4855 1 1 33 LYS HA H -3.954 -6.922 6.853 1.00 . A A . 33 LYS HA 1 1
5 4856 1 1 33 LYS HB2 H -6.243 -7.531 7.132 1.00 . A A . 33 LYS HB2 1 1
5 4857 1 1 33 LYS HB3 H -6.212 -8.583 5.719 1.00 . A A . 33 LYS HB3 1 1
5 4858 1 1 33 LYS HD2 H -5.714 -10.474 5.643 1.00 . A A . 33 LYS HD2 1 1
5 4859 1 1 33 LYS HD3 H -4.438 -11.215 6.610 1.00 . A A . 33 LYS HD3 1 1
5 4860 1 1 33 LYS HE2 H -6.292 -12.621 6.991 1.00 . A A . 33 LYS HE2 1 1
5 4861 1 1 33 LYS HE3 H -6.291 -11.558 8.397 1.00 . A A . 33 LYS HE3 1 1
5 4862 1 1 33 LYS HG2 H -4.210 -9.289 7.755 1.00 . A A . 33 LYS HG2 1 1
5 4863 1 1 33 LYS HG3 H -5.877 -9.443 8.313 1.00 . A A . 33 LYS HG3 1 1
5 4864 1 1 33 LYS HZ1 H -8.496 -11.777 7.393 1.00 . A A . 33 LYS HZ1 1 1
5 4865 1 1 33 LYS HZ2 H -7.901 -11.129 5.938 1.00 . A A . 33 LYS HZ2 1 1
5 4866 1 1 33 LYS HZ3 H -7.938 -10.176 7.344 1.00 . A A . 33 LYS HZ3 1 1
5 4867 1 1 33 LYS N N -4.773 -6.605 4.936 1.00 . A A . 33 LYS N 1 1
5 4868 1 1 33 LYS NZ N -7.793 -11.136 6.974 1.00 . A A . 33 LYS NZ 1 1
5 4869 1 1 33 LYS O O -2.317 -8.700 6.131 1.00 . A A . 33 LYS O 1 1
5 4870 1 1 34 LYS C C -1.498 -9.476 3.388 1.00 . A A . 34 LYS C 1 1
5 4871 1 1 34 LYS CA C -2.714 -10.203 3.947 1.00 . A A . 34 LYS CA 1 1
5 4872 1 1 34 LYS CB C -3.385 -11.019 2.839 1.00 . A A . 34 LYS CB 1 1
5 4873 1 1 34 LYS CD C -3.246 -13.116 4.192 1.00 . A A . 34 LYS CD 1 1
5 4874 1 1 34 LYS CE C -3.912 -14.486 4.335 1.00 . A A . 34 LYS CE 1 1
5 4875 1 1 34 LYS CG C -4.190 -12.162 3.460 1.00 . A A . 34 LYS CG 1 1
5 4876 1 1 34 LYS H H -4.527 -9.043 4.027 1.00 . A A . 34 LYS H 1 1
5 4877 1 1 34 LYS HA H -2.398 -10.860 4.744 1.00 . A A . 34 LYS HA 1 1
5 4878 1 1 34 LYS HB2 H -4.044 -10.379 2.270 1.00 . A A . 34 LYS HB2 1 1
5 4879 1 1 34 LYS HB3 H -2.628 -11.427 2.185 1.00 . A A . 34 LYS HB3 1 1
5 4880 1 1 34 LYS HD2 H -2.329 -13.216 3.631 1.00 . A A . 34 LYS HD2 1 1
5 4881 1 1 34 LYS HD3 H -3.026 -12.721 5.173 1.00 . A A . 34 LYS HD3 1 1
5 4882 1 1 34 LYS HE2 H -4.525 -14.680 3.467 1.00 . A A . 34 LYS HE2 1 1
5 4883 1 1 34 LYS HE3 H -3.152 -15.249 4.416 1.00 . A A . 34 LYS HE3 1 1
5 4884 1 1 34 LYS HG2 H -4.909 -11.758 4.158 1.00 . A A . 34 LYS HG2 1 1
5 4885 1 1 34 LYS HG3 H -4.710 -12.701 2.681 1.00 . A A . 34 LYS HG3 1 1
5 4886 1 1 34 LYS HZ1 H -5.593 -15.105 5.396 1.00 . A A . 34 LYS HZ1 1 1
5 4887 1 1 34 LYS HZ2 H -5.076 -13.532 5.774 1.00 . A A . 34 LYS HZ2 1 1
5 4888 1 1 34 LYS HZ3 H -4.216 -14.875 6.358 1.00 . A A . 34 LYS HZ3 1 1
5 4889 1 1 34 LYS N N -3.673 -9.200 4.481 1.00 . A A . 34 LYS N 1 1
5 4890 1 1 34 LYS NZ N -4.764 -14.500 5.558 1.00 . A A . 34 LYS NZ 1 1
5 4891 1 1 34 LYS O O -0.371 -9.859 3.628 1.00 . A A . 34 LYS O 1 1
5 4892 1 1 35 ILE C C 0.267 -7.119 3.262 1.00 . A A . 35 ILE C 1 1
5 4893 1 1 35 ILE CA C -0.548 -7.678 2.101 1.00 . A A . 35 ILE CA 1 1
5 4894 1 1 35 ILE CB C -1.029 -6.543 1.203 1.00 . A A . 35 ILE CB 1 1
5 4895 1 1 35 ILE CD1 C -1.507 -6.235 -1.262 1.00 . A A . 35 ILE CD1 1 1
5 4896 1 1 35 ILE CG1 C -1.683 -7.155 -0.049 1.00 . A A . 35 ILE CG1 1 1
5 4897 1 1 35 ILE CG2 C 0.169 -5.667 0.814 1.00 . A A . 35 ILE CG2 1 1
5 4898 1 1 35 ILE H H -2.623 -8.114 2.471 1.00 . A A . 35 ILE H 1 1
5 4899 1 1 35 ILE HA H 0.068 -8.355 1.529 1.00 . A A . 35 ILE HA 1 1
5 4900 1 1 35 ILE HB H -1.754 -5.946 1.739 1.00 . A A . 35 ILE HB 1 1
5 4901 1 1 35 ILE HD11 H -0.595 -6.495 -1.781 1.00 . A A . 35 ILE HD11 1 1
5 4902 1 1 35 ILE HD12 H -1.453 -5.209 -0.931 1.00 . A A . 35 ILE HD12 1 1
5 4903 1 1 35 ILE HD13 H -2.347 -6.356 -1.931 1.00 . A A . 35 ILE HD13 1 1
5 4904 1 1 35 ILE HG12 H -1.224 -8.109 -0.257 1.00 . A A . 35 ILE HG12 1 1
5 4905 1 1 35 ILE HG13 H -2.737 -7.302 0.136 1.00 . A A . 35 ILE HG13 1 1
5 4906 1 1 35 ILE HG21 H 0.720 -5.396 1.701 1.00 . A A . 35 ILE HG21 1 1
5 4907 1 1 35 ILE HG22 H -0.183 -4.774 0.321 1.00 . A A . 35 ILE HG22 1 1
5 4908 1 1 35 ILE HG23 H 0.814 -6.217 0.143 1.00 . A A . 35 ILE HG23 1 1
5 4909 1 1 35 ILE N N -1.708 -8.419 2.651 1.00 . A A . 35 ILE N 1 1
5 4910 1 1 35 ILE O O 1.449 -6.868 3.137 1.00 . A A . 35 ILE O 1 1
5 4911 1 1 36 LEU C C 1.644 -7.307 5.751 1.00 . A A . 36 LEU C 1 1
5 4912 1 1 36 LEU CA C 0.417 -6.421 5.567 1.00 . A A . 36 LEU CA 1 1
5 4913 1 1 36 LEU CB C -0.450 -6.470 6.826 1.00 . A A . 36 LEU CB 1 1
5 4914 1 1 36 LEU CD1 C 0.710 -4.605 8.016 1.00 . A A . 36 LEU CD1 1 1
5 4915 1 1 36 LEU CD2 C -0.377 -6.435 9.322 1.00 . A A . 36 LEU CD2 1 1
5 4916 1 1 36 LEU CG C 0.397 -6.101 8.045 1.00 . A A . 36 LEU CG 1 1
5 4917 1 1 36 LEU H H -1.297 -7.162 4.493 1.00 . A A . 36 LEU H 1 1
5 4918 1 1 36 LEU HA H 0.730 -5.404 5.373 1.00 . A A . 36 LEU HA 1 1
5 4919 1 1 36 LEU HB2 H -1.267 -5.770 6.728 1.00 . A A . 36 LEU HB2 1 1
5 4920 1 1 36 LEU HB3 H -0.843 -7.467 6.954 1.00 . A A . 36 LEU HB3 1 1
5 4921 1 1 36 LEU HD11 H 0.187 -4.112 8.822 1.00 . A A . 36 LEU HD11 1 1
5 4922 1 1 36 LEU HD12 H 0.390 -4.188 7.073 1.00 . A A . 36 LEU HD12 1 1
5 4923 1 1 36 LEU HD13 H 1.773 -4.456 8.133 1.00 . A A . 36 LEU HD13 1 1
5 4924 1 1 36 LEU HD21 H -0.078 -7.409 9.680 1.00 . A A . 36 LEU HD21 1 1
5 4925 1 1 36 LEU HD22 H -1.436 -6.438 9.111 1.00 . A A . 36 LEU HD22 1 1
5 4926 1 1 36 LEU HD23 H -0.163 -5.693 10.077 1.00 . A A . 36 LEU HD23 1 1
5 4927 1 1 36 LEU HG H 1.320 -6.663 8.024 1.00 . A A . 36 LEU HG 1 1
5 4928 1 1 36 LEU N N -0.346 -6.939 4.402 1.00 . A A . 36 LEU N 1 1
5 4929 1 1 36 LEU O O 2.729 -6.836 6.033 1.00 . A A . 36 LEU O 1 1
5 4930 1 1 37 ASP C C 3.563 -9.292 4.494 1.00 . A A . 37 ASP C 1 1
5 4931 1 1 37 ASP CA C 2.651 -9.503 5.701 1.00 . A A . 37 ASP CA 1 1
5 4932 1 1 37 ASP CB C 2.170 -10.956 5.733 1.00 . A A . 37 ASP CB 1 1
5 4933 1 1 37 ASP CG C 1.979 -11.401 7.184 1.00 . A A . 37 ASP CG 1 1
5 4934 1 1 37 ASP H H 0.601 -8.948 5.318 1.00 . A A . 37 ASP H 1 1
5 4935 1 1 37 ASP HA H 3.190 -9.276 6.610 1.00 . A A . 37 ASP HA 1 1
5 4936 1 1 37 ASP HB2 H 1.229 -11.034 5.205 1.00 . A A . 37 ASP HB2 1 1
5 4937 1 1 37 ASP HB3 H 2.903 -11.589 5.257 1.00 . A A . 37 ASP HB3 1 1
5 4938 1 1 37 ASP N N 1.485 -8.590 5.566 1.00 . A A . 37 ASP N 1 1
5 4939 1 1 37 ASP O O 4.773 -9.331 4.594 1.00 . A A . 37 ASP O 1 1
5 4940 1 1 37 ASP OD1 O 2.975 -11.535 7.877 1.00 . A A . 37 ASP OD1 1 1
5 4941 1 1 37 ASP OD2 O 0.843 -11.604 7.578 1.00 . A A . 37 ASP OD2 1 1
5 4942 1 1 38 LEU C C 4.736 -7.645 2.357 1.00 . A A . 38 LEU C 1 1
5 4943 1 1 38 LEU CA C 3.788 -8.823 2.122 1.00 . A A . 38 LEU CA 1 1
5 4944 1 1 38 LEU CB C 2.847 -8.496 0.960 1.00 . A A . 38 LEU CB 1 1
5 4945 1 1 38 LEU CD1 C 0.942 -9.588 -0.236 1.00 . A A . 38 LEU CD1 1 1
5 4946 1 1 38 LEU CD2 C 3.288 -10.194 -0.810 1.00 . A A . 38 LEU CD2 1 1
5 4947 1 1 38 LEU CG C 2.349 -9.795 0.327 1.00 . A A . 38 LEU CG 1 1
5 4948 1 1 38 LEU H H 2.001 -9.022 3.298 1.00 . A A . 38 LEU H 1 1
5 4949 1 1 38 LEU HA H 4.358 -9.709 1.889 1.00 . A A . 38 LEU HA 1 1
5 4950 1 1 38 LEU HB2 H 2.004 -7.927 1.328 1.00 . A A . 38 LEU HB2 1 1
5 4951 1 1 38 LEU HB3 H 3.376 -7.917 0.219 1.00 . A A . 38 LEU HB3 1 1
5 4952 1 1 38 LEU HD11 H 0.863 -10.084 -1.192 1.00 . A A . 38 LEU HD11 1 1
5 4953 1 1 38 LEU HD12 H 0.757 -8.532 -0.363 1.00 . A A . 38 LEU HD12 1 1
5 4954 1 1 38 LEU HD13 H 0.216 -10.003 0.448 1.00 . A A . 38 LEU HD13 1 1
5 4955 1 1 38 LEU HD21 H 3.733 -11.151 -0.590 1.00 . A A . 38 LEU HD21 1 1
5 4956 1 1 38 LEU HD22 H 4.061 -9.449 -0.915 1.00 . A A . 38 LEU HD22 1 1
5 4957 1 1 38 LEU HD23 H 2.726 -10.260 -1.731 1.00 . A A . 38 LEU HD23 1 1
5 4958 1 1 38 LEU HG H 2.329 -10.574 1.075 1.00 . A A . 38 LEU HG 1 1
5 4959 1 1 38 LEU N N 2.979 -9.054 3.349 1.00 . A A . 38 LEU N 1 1
5 4960 1 1 38 LEU O O 5.807 -7.574 1.788 1.00 . A A . 38 LEU O 1 1
5 4961 1 1 39 MET C C 6.261 -5.919 4.526 1.00 . A A . 39 MET C 1 1
5 4962 1 1 39 MET CA C 5.225 -5.547 3.462 1.00 . A A . 39 MET CA 1 1
5 4963 1 1 39 MET CB C 4.372 -4.380 3.965 1.00 . A A . 39 MET CB 1 1
5 4964 1 1 39 MET CE C 3.530 -1.493 2.010 1.00 . A A . 39 MET CE 1 1
5 4965 1 1 39 MET CG C 3.306 -4.041 2.921 1.00 . A A . 39 MET CG 1 1
5 4966 1 1 39 MET H H 3.479 -6.795 3.640 1.00 . A A . 39 MET H 1 1
5 4967 1 1 39 MET HA H 5.731 -5.258 2.553 1.00 . A A . 39 MET HA 1 1
5 4968 1 1 39 MET HB2 H 3.891 -4.660 4.893 1.00 . A A . 39 MET HB2 1 1
5 4969 1 1 39 MET HB3 H 5.000 -3.518 4.130 1.00 . A A . 39 MET HB3 1 1
5 4970 1 1 39 MET HE1 H 4.555 -1.368 2.332 1.00 . A A . 39 MET HE1 1 1
5 4971 1 1 39 MET HE2 H 3.080 -0.524 1.868 1.00 . A A . 39 MET HE2 1 1
5 4972 1 1 39 MET HE3 H 3.503 -2.041 1.079 1.00 . A A . 39 MET HE3 1 1
5 4973 1 1 39 MET HG2 H 3.754 -4.038 1.938 1.00 . A A . 39 MET HG2 1 1
5 4974 1 1 39 MET HG3 H 2.520 -4.781 2.955 1.00 . A A . 39 MET HG3 1 1
5 4975 1 1 39 MET N N 4.349 -6.719 3.191 1.00 . A A . 39 MET N 1 1
5 4976 1 1 39 MET O O 7.443 -5.691 4.362 1.00 . A A . 39 MET O 1 1
5 4977 1 1 39 MET SD S 2.612 -2.408 3.273 1.00 . A A . 39 MET SD 1 1
5 4978 1 1 40 ASN C C 7.621 -5.655 7.080 1.00 . A A . 40 ASN C 1 1
5 4979 1 1 40 ASN CA C 6.786 -6.875 6.690 1.00 . A A . 40 ASN CA 1 1
5 4980 1 1 40 ASN CB C 7.708 -7.987 6.182 1.00 . A A . 40 ASN CB 1 1
5 4981 1 1 40 ASN CG C 8.722 -8.347 7.269 1.00 . A A . 40 ASN CG 1 1
5 4982 1 1 40 ASN H H 4.870 -6.665 5.730 1.00 . A A . 40 ASN H 1 1
5 4983 1 1 40 ASN HA H 6.239 -7.226 7.552 1.00 . A A . 40 ASN HA 1 1
5 4984 1 1 40 ASN HB2 H 7.119 -8.858 5.935 1.00 . A A . 40 ASN HB2 1 1
5 4985 1 1 40 ASN HB3 H 8.232 -7.646 5.302 1.00 . A A . 40 ASN HB3 1 1
5 4986 1 1 40 ASN HD21 H 10.075 -9.025 5.984 1.00 . A A . 40 ASN HD21 1 1
5 4987 1 1 40 ASN HD22 H 10.526 -9.100 7.618 1.00 . A A . 40 ASN HD22 1 1
5 4988 1 1 40 ASN N N 5.827 -6.490 5.617 1.00 . A A . 40 ASN N 1 1
5 4989 1 1 40 ASN ND2 N 9.869 -8.867 6.929 1.00 . A A . 40 ASN ND2 1 1
5 4990 1 1 40 ASN O O 8.725 -5.773 7.572 1.00 . A A . 40 ASN O 1 1
5 4991 1 1 40 ASN OD1 O 8.468 -8.151 8.442 1.00 . A A . 40 ASN OD1 1 1
5 4992 1 1 41 VAL C C 7.627 -2.920 8.696 1.00 . A A . 41 VAL C 1 1
5 4993 1 1 41 VAL CA C 7.850 -3.246 7.217 1.00 . A A . 41 VAL CA 1 1
5 4994 1 1 41 VAL CB C 7.349 -2.081 6.362 1.00 . A A . 41 VAL CB 1 1
5 4995 1 1 41 VAL CG1 C 8.133 -0.814 6.708 1.00 . A A . 41 VAL CG1 1 1
5 4996 1 1 41 VAL CG2 C 7.545 -2.409 4.880 1.00 . A A . 41 VAL CG2 1 1
5 4997 1 1 41 VAL H H 6.203 -4.412 6.464 1.00 . A A . 41 VAL H 1 1
5 4998 1 1 41 VAL HA H 8.904 -3.399 7.036 1.00 . A A . 41 VAL HA 1 1
5 4999 1 1 41 VAL HB H 6.299 -1.918 6.560 1.00 . A A . 41 VAL HB 1 1
5 5000 1 1 41 VAL HG11 H 8.406 -0.300 5.798 1.00 . A A . 41 VAL HG11 1 1
5 5001 1 1 41 VAL HG12 H 9.028 -1.081 7.252 1.00 . A A . 41 VAL HG12 1 1
5 5002 1 1 41 VAL HG13 H 7.521 -0.167 7.318 1.00 . A A . 41 VAL HG13 1 1
5 5003 1 1 41 VAL HG21 H 7.398 -1.516 4.292 1.00 . A A . 41 VAL HG21 1 1
5 5004 1 1 41 VAL HG22 H 6.828 -3.159 4.581 1.00 . A A . 41 VAL HG22 1 1
5 5005 1 1 41 VAL HG23 H 8.545 -2.784 4.724 1.00 . A A . 41 VAL HG23 1 1
5 5006 1 1 41 VAL N N 7.097 -4.481 6.863 1.00 . A A . 41 VAL N 1 1
5 5007 1 1 41 VAL O O 6.555 -3.130 9.231 1.00 . A A . 41 VAL O 1 1
5 5008 1 1 42 ASP C C 7.760 -0.710 10.926 1.00 . A A . 42 ASP C 1 1
5 5009 1 1 42 ASP CA C 8.457 -2.065 10.801 1.00 . A A . 42 ASP CA 1 1
5 5010 1 1 42 ASP CB C 9.819 -2.002 11.475 1.00 . A A . 42 ASP CB 1 1
5 5011 1 1 42 ASP CG C 9.875 -3.020 12.615 1.00 . A A . 42 ASP CG 1 1
5 5012 1 1 42 ASP H H 9.480 -2.241 8.914 1.00 . A A . 42 ASP H 1 1
5 5013 1 1 42 ASP HA H 7.867 -2.818 11.283 1.00 . A A . 42 ASP HA 1 1
5 5014 1 1 42 ASP HB2 H 10.583 -2.228 10.752 1.00 . A A . 42 ASP HB2 1 1
5 5015 1 1 42 ASP HB3 H 9.972 -1.014 11.871 1.00 . A A . 42 ASP HB3 1 1
5 5016 1 1 42 ASP N N 8.624 -2.406 9.361 1.00 . A A . 42 ASP N 1 1
5 5017 1 1 42 ASP O O 7.925 0.160 10.093 1.00 . A A . 42 ASP O 1 1
5 5018 1 1 42 ASP OD1 O 9.947 -4.203 12.323 1.00 . A A . 42 ASP OD1 1 1
5 5019 1 1 42 ASP OD2 O 9.844 -2.602 13.760 1.00 . A A . 42 ASP OD2 1 1
5 5020 1 1 43 LYS C C 5.051 0.822 11.200 1.00 . A A . 43 LYS C 1 1
5 5021 1 1 43 LYS CA C 6.265 0.772 12.132 1.00 . A A . 43 LYS CA 1 1
5 5022 1 1 43 LYS CB C 7.211 1.928 11.799 1.00 . A A . 43 LYS CB 1 1
5 5023 1 1 43 LYS CD C 8.161 3.916 12.978 1.00 . A A . 43 LYS CD 1 1
5 5024 1 1 43 LYS CE C 8.854 4.269 11.660 1.00 . A A . 43 LYS CE 1 1
5 5025 1 1 43 LYS CG C 6.883 3.128 12.689 1.00 . A A . 43 LYS CG 1 1
5 5026 1 1 43 LYS H H 6.857 -1.243 12.612 1.00 . A A . 43 LYS H 1 1
5 5027 1 1 43 LYS HA H 5.934 0.863 13.156 1.00 . A A . 43 LYS HA 1 1
5 5028 1 1 43 LYS HB2 H 8.232 1.619 11.973 1.00 . A A . 43 LYS HB2 1 1
5 5029 1 1 43 LYS HB3 H 7.090 2.207 10.764 1.00 . A A . 43 LYS HB3 1 1
5 5030 1 1 43 LYS HD2 H 7.911 4.824 13.508 1.00 . A A . 43 LYS HD2 1 1
5 5031 1 1 43 LYS HD3 H 8.826 3.318 13.582 1.00 . A A . 43 LYS HD3 1 1
5 5032 1 1 43 LYS HE2 H 9.185 3.363 11.174 1.00 . A A . 43 LYS HE2 1 1
5 5033 1 1 43 LYS HE3 H 8.160 4.789 11.016 1.00 . A A . 43 LYS HE3 1 1
5 5034 1 1 43 LYS HG2 H 6.171 3.765 12.184 1.00 . A A . 43 LYS HG2 1 1
5 5035 1 1 43 LYS HG3 H 6.459 2.779 13.619 1.00 . A A . 43 LYS HG3 1 1
5 5036 1 1 43 LYS HZ1 H 10.648 5.166 11.098 1.00 . A A . 43 LYS HZ1 1 1
5 5037 1 1 43 LYS HZ2 H 10.558 4.768 12.747 1.00 . A A . 43 LYS HZ2 1 1
5 5038 1 1 43 LYS HZ3 H 9.702 6.107 12.147 1.00 . A A . 43 LYS HZ3 1 1
5 5039 1 1 43 LYS N N 6.978 -0.526 11.955 1.00 . A A . 43 LYS N 1 1
5 5040 1 1 43 LYS NZ N 10.029 5.144 11.933 1.00 . A A . 43 LYS NZ 1 1
5 5041 1 1 43 LYS O O 4.285 1.766 11.216 1.00 . A A . 43 LYS O 1 1
5 5042 1 1 44 LEU C C 2.586 -1.057 10.054 1.00 . A A . 44 LEU C 1 1
5 5043 1 1 44 LEU CA C 3.700 -0.190 9.463 1.00 . A A . 44 LEU CA 1 1
5 5044 1 1 44 LEU CB C 4.125 -0.759 8.107 1.00 . A A . 44 LEU CB 1 1
5 5045 1 1 44 LEU CD1 C 4.934 -0.179 5.813 1.00 . A A . 44 LEU CD1 1 1
5 5046 1 1 44 LEU CD2 C 3.585 1.471 7.113 1.00 . A A . 44 LEU CD2 1 1
5 5047 1 1 44 LEU CG C 4.643 0.370 7.212 1.00 . A A . 44 LEU CG 1 1
5 5048 1 1 44 LEU H H 5.494 -0.937 10.393 1.00 . A A . 44 LEU H 1 1
5 5049 1 1 44 LEU HA H 3.340 0.820 9.335 1.00 . A A . 44 LEU HA 1 1
5 5050 1 1 44 LEU HB2 H 4.907 -1.490 8.253 1.00 . A A . 44 LEU HB2 1 1
5 5051 1 1 44 LEU HB3 H 3.277 -1.230 7.633 1.00 . A A . 44 LEU HB3 1 1
5 5052 1 1 44 LEU HD11 H 4.438 0.434 5.075 1.00 . A A . 44 LEU HD11 1 1
5 5053 1 1 44 LEU HD12 H 4.570 -1.193 5.742 1.00 . A A . 44 LEU HD12 1 1
5 5054 1 1 44 LEU HD13 H 5.999 -0.165 5.635 1.00 . A A . 44 LEU HD13 1 1
5 5055 1 1 44 LEU HD21 H 3.731 2.182 7.912 1.00 . A A . 44 LEU HD21 1 1
5 5056 1 1 44 LEU HD22 H 2.601 1.032 7.197 1.00 . A A . 44 LEU HD22 1 1
5 5057 1 1 44 LEU HD23 H 3.675 1.973 6.162 1.00 . A A . 44 LEU HD23 1 1
5 5058 1 1 44 LEU HG H 5.551 0.776 7.634 1.00 . A A . 44 LEU HG 1 1
5 5059 1 1 44 LEU N N 4.867 -0.184 10.391 1.00 . A A . 44 LEU N 1 1
5 5060 1 1 44 LEU O O 2.695 -2.264 10.118 1.00 . A A . 44 LEU O 1 1
5 5061 1 1 45 THR C C -0.573 -1.642 9.962 1.00 . A A . 45 THR C 1 1
5 5062 1 1 45 THR CA C 0.397 -1.237 11.073 1.00 . A A . 45 THR CA 1 1
5 5063 1 1 45 THR CB C -0.341 -0.386 12.109 1.00 . A A . 45 THR CB 1 1
5 5064 1 1 45 THR CG2 C 0.659 0.162 13.127 1.00 . A A . 45 THR CG2 1 1
5 5065 1 1 45 THR H H 1.449 0.527 10.426 1.00 . A A . 45 THR H 1 1
5 5066 1 1 45 THR HA H 0.790 -2.123 11.547 1.00 . A A . 45 THR HA 1 1
5 5067 1 1 45 THR HB H -1.071 -0.994 12.620 1.00 . A A . 45 THR HB 1 1
5 5068 1 1 45 THR HG1 H -1.096 1.406 12.089 1.00 . A A . 45 THR HG1 1 1
5 5069 1 1 45 THR HG21 H 0.559 -0.377 14.057 1.00 . A A . 45 THR HG21 1 1
5 5070 1 1 45 THR HG22 H 0.463 1.211 13.296 1.00 . A A . 45 THR HG22 1 1
5 5071 1 1 45 THR HG23 H 1.664 0.041 12.747 1.00 . A A . 45 THR HG23 1 1
5 5072 1 1 45 THR N N 1.517 -0.448 10.487 1.00 . A A . 45 THR N 1 1
5 5073 1 1 45 THR O O -0.480 -1.177 8.843 1.00 . A A . 45 THR O 1 1
5 5074 1 1 45 THR OG1 O -0.995 0.693 11.455 1.00 . A A . 45 THR OG1 1 1
5 5075 1 1 46 ARG C C -3.514 -1.835 8.997 1.00 . A A . 46 ARG C 1 1
5 5076 1 1 46 ARG CA C -2.478 -2.938 9.217 1.00 . A A . 46 ARG CA 1 1
5 5077 1 1 46 ARG CB C -3.183 -4.216 9.676 1.00 . A A . 46 ARG CB 1 1
5 5078 1 1 46 ARG CD C -5.558 -4.568 8.989 1.00 . A A . 46 ARG CD 1 1
5 5079 1 1 46 ARG CG C -4.098 -4.719 8.559 1.00 . A A . 46 ARG CG 1 1
5 5080 1 1 46 ARG CZ C -6.582 -6.739 9.318 1.00 . A A . 46 ARG CZ 1 1
5 5081 1 1 46 ARG H H -1.563 -2.870 11.167 1.00 . A A . 46 ARG H 1 1
5 5082 1 1 46 ARG HA H -1.954 -3.129 8.292 1.00 . A A . 46 ARG HA 1 1
5 5083 1 1 46 ARG HB2 H -2.445 -4.971 9.907 1.00 . A A . 46 ARG HB2 1 1
5 5084 1 1 46 ARG HB3 H -3.772 -4.005 10.556 1.00 . A A . 46 ARG HB3 1 1
5 5085 1 1 46 ARG HD2 H -5.613 -4.513 10.066 1.00 . A A . 46 ARG HD2 1 1
5 5086 1 1 46 ARG HD3 H -5.968 -3.664 8.561 1.00 . A A . 46 ARG HD3 1 1
5 5087 1 1 46 ARG HE H -6.673 -5.767 7.589 1.00 . A A . 46 ARG HE 1 1
5 5088 1 1 46 ARG HG2 H -3.923 -4.141 7.663 1.00 . A A . 46 ARG HG2 1 1
5 5089 1 1 46 ARG HG3 H -3.889 -5.759 8.364 1.00 . A A . 46 ARG HG3 1 1
5 5090 1 1 46 ARG HH11 H -4.731 -7.491 9.190 1.00 . A A . 46 ARG HH11 1 1
5 5091 1 1 46 ARG HH12 H -5.823 -8.360 10.216 1.00 . A A . 46 ARG HH12 1 1
5 5092 1 1 46 ARG HH21 H -8.488 -6.217 9.635 1.00 . A A . 46 ARG HH21 1 1
5 5093 1 1 46 ARG HH22 H -7.951 -7.638 10.468 1.00 . A A . 46 ARG HH22 1 1
5 5094 1 1 46 ARG N N -1.504 -2.506 10.259 1.00 . A A . 46 ARG N 1 1
5 5095 1 1 46 ARG NE N -6.340 -5.742 8.511 1.00 . A A . 46 ARG NE 1 1
5 5096 1 1 46 ARG NH1 N -5.638 -7.596 9.596 1.00 . A A . 46 ARG NH1 1 1
5 5097 1 1 46 ARG NH2 N -7.766 -6.875 9.849 1.00 . A A . 46 ARG NH2 1 1
5 5098 1 1 46 ARG O O -4.134 -1.751 7.955 1.00 . A A . 46 ARG O 1 1
5 5099 1 1 47 GLU C C -4.145 1.182 8.884 1.00 . A A . 47 GLU C 1 1
5 5100 1 1 47 GLU CA C -4.709 0.108 9.816 1.00 . A A . 47 GLU CA 1 1
5 5101 1 1 47 GLU CB C -5.007 0.725 11.184 1.00 . A A . 47 GLU CB 1 1
5 5102 1 1 47 GLU CD C -7.405 1.405 11.005 1.00 . A A . 47 GLU CD 1 1
5 5103 1 1 47 GLU CG C -6.437 0.378 11.599 1.00 . A A . 47 GLU CG 1 1
5 5104 1 1 47 GLU H H -3.201 -1.074 10.804 1.00 . A A . 47 GLU H 1 1
5 5105 1 1 47 GLU HA H -5.619 -0.293 9.395 1.00 . A A . 47 GLU HA 1 1
5 5106 1 1 47 GLU HB2 H -4.314 0.332 11.914 1.00 . A A . 47 GLU HB2 1 1
5 5107 1 1 47 GLU HB3 H -4.900 1.797 11.126 1.00 . A A . 47 GLU HB3 1 1
5 5108 1 1 47 GLU HG2 H -6.690 -0.607 11.235 1.00 . A A . 47 GLU HG2 1 1
5 5109 1 1 47 GLU HG3 H -6.515 0.396 12.676 1.00 . A A . 47 GLU HG3 1 1
5 5110 1 1 47 GLU N N -3.710 -0.988 9.972 1.00 . A A . 47 GLU N 1 1
5 5111 1 1 47 GLU O O -4.872 1.829 8.157 1.00 . A A . 47 GLU O 1 1
5 5112 1 1 47 GLU OE1 O -7.235 1.749 9.847 1.00 . A A . 47 GLU OE1 1 1
5 5113 1 1 47 GLU OE2 O -8.299 1.829 11.718 1.00 . A A . 47 GLU OE2 1 1
5 5114 1 1 48 ASN C C -2.383 1.972 6.551 1.00 . A A . 48 ASN C 1 1
5 5115 1 1 48 ASN CA C -2.249 2.410 8.010 1.00 . A A . 48 ASN CA 1 1
5 5116 1 1 48 ASN CB C -0.768 2.578 8.355 1.00 . A A . 48 ASN CB 1 1
5 5117 1 1 48 ASN CG C -0.612 3.655 9.429 1.00 . A A . 48 ASN CG 1 1
5 5118 1 1 48 ASN H H -2.284 0.844 9.490 1.00 . A A . 48 ASN H 1 1
5 5119 1 1 48 ASN HA H -2.760 3.351 8.151 1.00 . A A . 48 ASN HA 1 1
5 5120 1 1 48 ASN HB2 H -0.377 1.640 8.725 1.00 . A A . 48 ASN HB2 1 1
5 5121 1 1 48 ASN HB3 H -0.223 2.872 7.472 1.00 . A A . 48 ASN HB3 1 1
5 5122 1 1 48 ASN HD21 H 1.100 2.921 10.117 1.00 . A A . 48 ASN HD21 1 1
5 5123 1 1 48 ASN HD22 H 0.538 4.314 10.907 1.00 . A A . 48 ASN HD22 1 1
5 5124 1 1 48 ASN N N -2.855 1.377 8.896 1.00 . A A . 48 ASN N 1 1
5 5125 1 1 48 ASN ND2 N 0.428 3.628 10.216 1.00 . A A . 48 ASN ND2 1 1
5 5126 1 1 48 ASN O O -2.584 2.778 5.665 1.00 . A A . 48 ASN O 1 1
5 5127 1 1 48 ASN OD1 O -1.445 4.531 9.553 1.00 . A A . 48 ASN OD1 1 1
5 5128 1 1 49 VAL C C -3.881 0.047 4.548 1.00 . A A . 49 VAL C 1 1
5 5129 1 1 49 VAL CA C -2.401 0.207 4.892 1.00 . A A . 49 VAL CA 1 1
5 5130 1 1 49 VAL CB C -1.690 -1.141 4.759 1.00 . A A . 49 VAL CB 1 1
5 5131 1 1 49 VAL CG1 C -1.883 -1.688 3.344 1.00 . A A . 49 VAL CG1 1 1
5 5132 1 1 49 VAL CG2 C -0.195 -0.955 5.031 1.00 . A A . 49 VAL CG2 1 1
5 5133 1 1 49 VAL H H -2.117 0.061 7.020 1.00 . A A . 49 VAL H 1 1
5 5134 1 1 49 VAL HA H -1.949 0.922 4.219 1.00 . A A . 49 VAL HA 1 1
5 5135 1 1 49 VAL HB H -2.103 -1.837 5.475 1.00 . A A . 49 VAL HB 1 1
5 5136 1 1 49 VAL HG11 H -1.010 -1.467 2.750 1.00 . A A . 49 VAL HG11 1 1
5 5137 1 1 49 VAL HG12 H -2.750 -1.228 2.895 1.00 . A A . 49 VAL HG12 1 1
5 5138 1 1 49 VAL HG13 H -2.027 -2.758 3.388 1.00 . A A . 49 VAL HG13 1 1
5 5139 1 1 49 VAL HG21 H -0.007 0.069 5.322 1.00 . A A . 49 VAL HG21 1 1
5 5140 1 1 49 VAL HG22 H 0.364 -1.184 4.137 1.00 . A A . 49 VAL HG22 1 1
5 5141 1 1 49 VAL HG23 H 0.111 -1.617 5.826 1.00 . A A . 49 VAL HG23 1 1
5 5142 1 1 49 VAL N N -2.276 0.696 6.293 1.00 . A A . 49 VAL N 1 1
5 5143 1 1 49 VAL O O -4.275 0.120 3.401 1.00 . A A . 49 VAL O 1 1
5 5144 1 1 50 ALA C C -6.783 1.049 5.036 1.00 . A A . 50 ALA C 1 1
5 5145 1 1 50 ALA CA C -6.158 -0.327 5.271 1.00 . A A . 50 ALA CA 1 1
5 5146 1 1 50 ALA CB C -6.828 -0.995 6.473 1.00 . A A . 50 ALA CB 1 1
5 5147 1 1 50 ALA H H -4.365 -0.219 6.455 1.00 . A A . 50 ALA H 1 1
5 5148 1 1 50 ALA HA H -6.296 -0.941 4.394 1.00 . A A . 50 ALA HA 1 1
5 5149 1 1 50 ALA HB1 H -7.721 -0.449 6.737 1.00 . A A . 50 ALA HB1 1 1
5 5150 1 1 50 ALA HB2 H -6.145 -0.995 7.311 1.00 . A A . 50 ALA HB2 1 1
5 5151 1 1 50 ALA HB3 H -7.087 -2.012 6.222 1.00 . A A . 50 ALA HB3 1 1
5 5152 1 1 50 ALA N N -4.703 -0.166 5.537 1.00 . A A . 50 ALA N 1 1
5 5153 1 1 50 ALA O O -7.807 1.177 4.393 1.00 . A A . 50 ALA O 1 1
5 5154 1 1 51 SER C C -6.421 3.926 3.936 1.00 . A A . 51 SER C 1 1
5 5155 1 1 51 SER CA C -6.729 3.451 5.357 1.00 . A A . 51 SER CA 1 1
5 5156 1 1 51 SER CB C -6.090 4.408 6.364 1.00 . A A . 51 SER CB 1 1
5 5157 1 1 51 SER H H -5.347 1.956 6.064 1.00 . A A . 51 SER H 1 1
5 5158 1 1 51 SER HA H -7.797 3.430 5.507 1.00 . A A . 51 SER HA 1 1
5 5159 1 1 51 SER HB2 H -5.020 4.279 6.359 1.00 . A A . 51 SER HB2 1 1
5 5160 1 1 51 SER HB3 H -6.327 5.427 6.089 1.00 . A A . 51 SER HB3 1 1
5 5161 1 1 51 SER HG H -7.172 4.842 7.921 1.00 . A A . 51 SER HG 1 1
5 5162 1 1 51 SER N N -6.173 2.082 5.551 1.00 . A A . 51 SER N 1 1
5 5163 1 1 51 SER O O -7.267 4.476 3.259 1.00 . A A . 51 SER O 1 1
5 5164 1 1 51 SER OG O -6.588 4.124 7.664 1.00 . A A . 51 SER OG 1 1
5 5165 1 1 52 HIS C C -5.726 3.396 1.093 1.00 . A A . 52 HIS C 1 1
5 5166 1 1 52 HIS CA C -4.861 4.153 2.099 1.00 . A A . 52 HIS CA 1 1
5 5167 1 1 52 HIS CB C -3.385 3.851 1.832 1.00 . A A . 52 HIS CB 1 1
5 5168 1 1 52 HIS CD2 C -2.605 3.740 -0.675 1.00 . A A . 52 HIS CD2 1 1
5 5169 1 1 52 HIS CE1 C -2.629 5.864 -1.106 1.00 . A A . 52 HIS CE1 1 1
5 5170 1 1 52 HIS CG C -3.004 4.376 0.475 1.00 . A A . 52 HIS CG 1 1
5 5171 1 1 52 HIS H H -4.550 3.269 4.038 1.00 . A A . 52 HIS H 1 1
5 5172 1 1 52 HIS HA H -5.037 5.215 2.000 1.00 . A A . 52 HIS HA 1 1
5 5173 1 1 52 HIS HB2 H -2.777 4.330 2.587 1.00 . A A . 52 HIS HB2 1 1
5 5174 1 1 52 HIS HB3 H -3.224 2.785 1.864 1.00 . A A . 52 HIS HB3 1 1
5 5175 1 1 52 HIS HD1 H -3.255 6.455 0.787 1.00 . A A . 52 HIS HD1 1 1
5 5176 1 1 52 HIS HD2 H -2.492 2.671 -0.788 1.00 . A A . 52 HIS HD2 1 1
5 5177 1 1 52 HIS HE1 H -2.542 6.812 -1.616 1.00 . A A . 52 HIS HE1 1 1
5 5178 1 1 52 HIS N N -5.217 3.716 3.477 1.00 . A A . 52 HIS N 1 1
5 5179 1 1 52 HIS ND1 N -3.012 5.729 0.176 1.00 . A A . 52 HIS ND1 1 1
5 5180 1 1 52 HIS NE2 N -2.367 4.682 -1.672 1.00 . A A . 52 HIS NE2 1 1
5 5181 1 1 52 HIS O O -6.046 3.894 0.031 1.00 . A A . 52 HIS O 1 1
5 5182 1 1 53 LEU C C -8.388 1.936 0.522 1.00 . A A . 53 LEU C 1 1
5 5183 1 1 53 LEU CA C -6.955 1.399 0.486 1.00 . A A . 53 LEU CA 1 1
5 5184 1 1 53 LEU CB C -6.946 -0.069 0.920 1.00 . A A . 53 LEU CB 1 1
5 5185 1 1 53 LEU CD1 C -7.161 -1.261 -1.267 1.00 . A A . 53 LEU CD1 1 1
5 5186 1 1 53 LEU CD2 C -8.320 -2.148 0.760 1.00 . A A . 53 LEU CD2 1 1
5 5187 1 1 53 LEU CG C -7.887 -0.877 0.024 1.00 . A A . 53 LEU CG 1 1
5 5188 1 1 53 LEU H H -5.841 1.811 2.281 1.00 . A A . 53 LEU H 1 1
5 5189 1 1 53 LEU HA H -6.564 1.482 -0.516 1.00 . A A . 53 LEU HA 1 1
5 5190 1 1 53 LEU HB2 H -5.943 -0.462 0.836 1.00 . A A . 53 LEU HB2 1 1
5 5191 1 1 53 LEU HB3 H -7.276 -0.143 1.945 1.00 . A A . 53 LEU HB3 1 1
5 5192 1 1 53 LEU HD11 H -6.202 -1.696 -1.024 1.00 . A A . 53 LEU HD11 1 1
5 5193 1 1 53 LEU HD12 H -7.013 -0.378 -1.872 1.00 . A A . 53 LEU HD12 1 1
5 5194 1 1 53 LEU HD13 H -7.754 -1.977 -1.815 1.00 . A A . 53 LEU HD13 1 1
5 5195 1 1 53 LEU HD21 H -9.238 -1.958 1.295 1.00 . A A . 53 LEU HD21 1 1
5 5196 1 1 53 LEU HD22 H -7.550 -2.439 1.459 1.00 . A A . 53 LEU HD22 1 1
5 5197 1 1 53 LEU HD23 H -8.477 -2.942 0.046 1.00 . A A . 53 LEU HD23 1 1
5 5198 1 1 53 LEU HG H -8.757 -0.282 -0.215 1.00 . A A . 53 LEU HG 1 1
5 5199 1 1 53 LEU N N -6.109 2.193 1.419 1.00 . A A . 53 LEU N 1 1
5 5200 1 1 53 LEU O O -9.147 1.772 -0.412 1.00 . A A . 53 LEU O 1 1
5 5201 1 1 54 GLN C C -10.304 4.285 0.705 1.00 . A A . 54 GLN C 1 1
5 5202 1 1 54 GLN CA C -10.142 3.128 1.693 1.00 . A A . 54 GLN CA 1 1
5 5203 1 1 54 GLN CB C -10.390 3.633 3.115 1.00 . A A . 54 GLN CB 1 1
5 5204 1 1 54 GLN CD C -12.085 1.815 3.377 1.00 . A A . 54 GLN CD 1 1
5 5205 1 1 54 GLN CG C -10.846 2.467 3.992 1.00 . A A . 54 GLN CG 1 1
5 5206 1 1 54 GLN H H -8.132 2.701 2.336 1.00 . A A . 54 GLN H 1 1
5 5207 1 1 54 GLN HA H -10.855 2.352 1.461 1.00 . A A . 54 GLN HA 1 1
5 5208 1 1 54 GLN HB2 H -9.476 4.050 3.513 1.00 . A A . 54 GLN HB2 1 1
5 5209 1 1 54 GLN HB3 H -11.157 4.391 3.099 1.00 . A A . 54 GLN HB3 1 1
5 5210 1 1 54 GLN HE21 H -13.360 2.916 4.426 1.00 . A A . 54 GLN HE21 1 1
5 5211 1 1 54 GLN HE22 H -14.071 1.797 3.367 1.00 . A A . 54 GLN HE22 1 1
5 5212 1 1 54 GLN HG2 H -10.052 1.738 4.064 1.00 . A A . 54 GLN HG2 1 1
5 5213 1 1 54 GLN HG3 H -11.087 2.834 4.976 1.00 . A A . 54 GLN HG3 1 1
5 5214 1 1 54 GLN N N -8.761 2.579 1.596 1.00 . A A . 54 GLN N 1 1
5 5215 1 1 54 GLN NE2 N -13.270 2.209 3.755 1.00 . A A . 54 GLN NE2 1 1
5 5216 1 1 54 GLN O O -11.367 4.507 0.163 1.00 . A A . 54 GLN O 1 1
5 5217 1 1 54 GLN OE1 O -11.974 0.937 2.544 1.00 . A A . 54 GLN OE1 1 1
5 5218 1 1 55 LYS C C -9.348 5.637 -1.919 1.00 . A A . 55 LYS C 1 1
5 5219 1 1 55 LYS CA C -9.350 6.167 -0.484 1.00 . A A . 55 LYS CA 1 1
5 5220 1 1 55 LYS CB C -8.155 7.101 -0.284 1.00 . A A . 55 LYS CB 1 1
5 5221 1 1 55 LYS CD C -7.536 9.180 0.958 1.00 . A A . 55 LYS CD 1 1
5 5222 1 1 55 LYS CE C -6.249 9.052 1.776 1.00 . A A . 55 LYS CE 1 1
5 5223 1 1 55 LYS CG C -8.320 7.868 1.030 1.00 . A A . 55 LYS CG 1 1
5 5224 1 1 55 LYS H H -8.406 4.830 0.917 1.00 . A A . 55 LYS H 1 1
5 5225 1 1 55 LYS HA H -10.266 6.710 -0.303 1.00 . A A . 55 LYS HA 1 1
5 5226 1 1 55 LYS HB2 H -7.246 6.518 -0.249 1.00 . A A . 55 LYS HB2 1 1
5 5227 1 1 55 LYS HB3 H -8.103 7.801 -1.104 1.00 . A A . 55 LYS HB3 1 1
5 5228 1 1 55 LYS HD2 H -7.288 9.394 -0.072 1.00 . A A . 55 LYS HD2 1 1
5 5229 1 1 55 LYS HD3 H -8.136 9.981 1.359 1.00 . A A . 55 LYS HD3 1 1
5 5230 1 1 55 LYS HE2 H -5.757 8.122 1.530 1.00 . A A . 55 LYS HE2 1 1
5 5231 1 1 55 LYS HE3 H -5.593 9.878 1.547 1.00 . A A . 55 LYS HE3 1 1
5 5232 1 1 55 LYS HG2 H -9.366 8.082 1.192 1.00 . A A . 55 LYS HG2 1 1
5 5233 1 1 55 LYS HG3 H -7.944 7.270 1.846 1.00 . A A . 55 LYS HG3 1 1
5 5234 1 1 55 LYS HZ1 H -7.079 8.192 3.481 1.00 . A A . 55 LYS HZ1 1 1
5 5235 1 1 55 LYS HZ2 H -7.190 9.887 3.435 1.00 . A A . 55 LYS HZ2 1 1
5 5236 1 1 55 LYS HZ3 H -5.704 9.139 3.784 1.00 . A A . 55 LYS HZ3 1 1
5 5237 1 1 55 LYS N N -9.255 5.025 0.468 1.00 . A A . 55 LYS N 1 1
5 5238 1 1 55 LYS NZ N -6.581 9.069 3.229 1.00 . A A . 55 LYS NZ 1 1
5 5239 1 1 55 LYS O O -9.917 6.235 -2.810 1.00 . A A . 55 LYS O 1 1
5 5240 1 1 56 PHE C C -10.045 3.355 -3.861 1.00 . A A . 56 PHE C 1 1
5 5241 1 1 56 PHE CA C -8.681 3.961 -3.531 1.00 . A A . 56 PHE CA 1 1
5 5242 1 1 56 PHE CB C -7.602 2.880 -3.625 1.00 . A A . 56 PHE CB 1 1
5 5243 1 1 56 PHE CD1 C -7.171 3.584 -6.007 1.00 . A A . 56 PHE CD1 1 1
5 5244 1 1 56 PHE CD2 C -7.281 1.216 -5.491 1.00 . A A . 56 PHE CD2 1 1
5 5245 1 1 56 PHE CE1 C -6.934 3.280 -7.352 1.00 . A A . 56 PHE CE1 1 1
5 5246 1 1 56 PHE CE2 C -7.044 0.913 -6.837 1.00 . A A . 56 PHE CE2 1 1
5 5247 1 1 56 PHE CG C -7.344 2.552 -5.076 1.00 . A A . 56 PHE CG 1 1
5 5248 1 1 56 PHE CZ C -6.870 1.945 -7.768 1.00 . A A . 56 PHE CZ 1 1
5 5249 1 1 56 PHE H H -8.260 4.051 -1.420 1.00 . A A . 56 PHE H 1 1
5 5250 1 1 56 PHE HA H -8.465 4.753 -4.236 1.00 . A A . 56 PHE HA 1 1
5 5251 1 1 56 PHE HB2 H -6.692 3.241 -3.170 1.00 . A A . 56 PHE HB2 1 1
5 5252 1 1 56 PHE HB3 H -7.936 1.992 -3.110 1.00 . A A . 56 PHE HB3 1 1
5 5253 1 1 56 PHE HD1 H -7.219 4.614 -5.685 1.00 . A A . 56 PHE HD1 1 1
5 5254 1 1 56 PHE HD2 H -7.415 0.421 -4.773 1.00 . A A . 56 PHE HD2 1 1
5 5255 1 1 56 PHE HE1 H -6.800 4.076 -8.069 1.00 . A A . 56 PHE HE1 1 1
5 5256 1 1 56 PHE HE2 H -6.995 -0.117 -7.158 1.00 . A A . 56 PHE HE2 1 1
5 5257 1 1 56 PHE HZ H -6.688 1.710 -8.806 1.00 . A A . 56 PHE HZ 1 1
5 5258 1 1 56 PHE N N -8.713 4.521 -2.152 1.00 . A A . 56 PHE N 1 1
5 5259 1 1 56 PHE O O -10.557 3.520 -4.949 1.00 . A A . 56 PHE O 1 1
5 5260 1 1 57 ARG C C -12.975 3.206 -3.436 1.00 . A A . 57 ARG C 1 1
5 5261 1 1 57 ARG CA C -11.983 2.068 -3.199 1.00 . A A . 57 ARG CA 1 1
5 5262 1 1 57 ARG CB C -12.430 1.240 -1.994 1.00 . A A . 57 ARG CB 1 1
5 5263 1 1 57 ARG CD C -12.869 -1.111 -1.273 1.00 . A A . 57 ARG CD 1 1
5 5264 1 1 57 ARG CG C -12.043 -0.225 -2.207 1.00 . A A . 57 ARG CG 1 1
5 5265 1 1 57 ARG CZ C -12.638 -3.335 -0.342 1.00 . A A . 57 ARG CZ 1 1
5 5266 1 1 57 ARG H H -10.221 2.548 -2.053 1.00 . A A . 57 ARG H 1 1
5 5267 1 1 57 ARG HA H -11.933 1.441 -4.079 1.00 . A A . 57 ARG HA 1 1
5 5268 1 1 57 ARG HB2 H -11.949 1.613 -1.101 1.00 . A A . 57 ARG HB2 1 1
5 5269 1 1 57 ARG HB3 H -13.501 1.314 -1.883 1.00 . A A . 57 ARG HB3 1 1
5 5270 1 1 57 ARG HD2 H -13.158 -0.543 -0.401 1.00 . A A . 57 ARG HD2 1 1
5 5271 1 1 57 ARG HD3 H -13.753 -1.453 -1.789 1.00 . A A . 57 ARG HD3 1 1
5 5272 1 1 57 ARG HE H -11.080 -2.269 -0.961 1.00 . A A . 57 ARG HE 1 1
5 5273 1 1 57 ARG HG2 H -12.237 -0.502 -3.233 1.00 . A A . 57 ARG HG2 1 1
5 5274 1 1 57 ARG HG3 H -10.994 -0.356 -1.990 1.00 . A A . 57 ARG HG3 1 1
5 5275 1 1 57 ARG HH11 H -14.257 -2.328 0.269 1.00 . A A . 57 ARG HH11 1 1
5 5276 1 1 57 ARG HH12 H -14.254 -4.025 0.617 1.00 . A A . 57 ARG HH12 1 1
5 5277 1 1 57 ARG HH21 H -11.155 -4.586 -0.834 1.00 . A A . 57 ARG HH21 1 1
5 5278 1 1 57 ARG HH22 H -12.497 -5.303 -0.008 1.00 . A A . 57 ARG HH22 1 1
5 5279 1 1 57 ARG N N -10.645 2.664 -2.929 1.00 . A A . 57 ARG N 1 1
5 5280 1 1 57 ARG NE N -12.054 -2.285 -0.853 1.00 . A A . 57 ARG NE 1 1
5 5281 1 1 57 ARG NH1 N -13.807 -3.220 0.226 1.00 . A A . 57 ARG NH1 1 1
5 5282 1 1 57 ARG NH2 N -12.050 -4.498 -0.399 1.00 . A A . 57 ARG NH2 1 1
5 5283 1 1 57 ARG O O -13.751 3.182 -4.370 1.00 . A A . 57 ARG O 1 1
5 5284 1 1 58 VAL C C -13.494 6.058 -4.104 1.00 . A A . 58 VAL C 1 1
5 5285 1 1 58 VAL CA C -13.861 5.364 -2.794 1.00 . A A . 58 VAL CA 1 1
5 5286 1 1 58 VAL CB C -13.705 6.343 -1.628 1.00 . A A . 58 VAL CB 1 1
5 5287 1 1 58 VAL CG1 C -14.598 7.564 -1.861 1.00 . A A . 58 VAL CG1 1 1
5 5288 1 1 58 VAL CG2 C -14.118 5.652 -0.325 1.00 . A A . 58 VAL CG2 1 1
5 5289 1 1 58 VAL H H -12.294 4.216 -1.868 1.00 . A A . 58 VAL H 1 1
5 5290 1 1 58 VAL HA H -14.881 5.011 -2.842 1.00 . A A . 58 VAL HA 1 1
5 5291 1 1 58 VAL HB H -12.674 6.659 -1.559 1.00 . A A . 58 VAL HB 1 1
5 5292 1 1 58 VAL HG11 H -14.271 8.374 -1.228 1.00 . A A . 58 VAL HG11 1 1
5 5293 1 1 58 VAL HG12 H -15.621 7.312 -1.623 1.00 . A A . 58 VAL HG12 1 1
5 5294 1 1 58 VAL HG13 H -14.532 7.865 -2.896 1.00 . A A . 58 VAL HG13 1 1
5 5295 1 1 58 VAL HG21 H -14.145 4.584 -0.477 1.00 . A A . 58 VAL HG21 1 1
5 5296 1 1 58 VAL HG22 H -15.098 5.998 -0.029 1.00 . A A . 58 VAL HG22 1 1
5 5297 1 1 58 VAL HG23 H -13.404 5.889 0.449 1.00 . A A . 58 VAL HG23 1 1
5 5298 1 1 58 VAL N N -12.939 4.213 -2.605 1.00 . A A . 58 VAL N 1 1
5 5299 1 1 58 VAL O O -14.334 6.603 -4.793 1.00 . A A . 58 VAL O 1 1
5 5300 1 1 59 ALA C C -12.056 5.680 -6.880 1.00 . A A . 59 ALA C 1 1
5 5301 1 1 59 ALA CA C -11.796 6.655 -5.730 1.00 . A A . 59 ALA CA 1 1
5 5302 1 1 59 ALA CB C -10.300 6.968 -5.652 1.00 . A A . 59 ALA CB 1 1
5 5303 1 1 59 ALA H H -11.585 5.563 -3.890 1.00 . A A . 59 ALA H 1 1
5 5304 1 1 59 ALA HA H -12.348 7.565 -5.893 1.00 . A A . 59 ALA HA 1 1
5 5305 1 1 59 ALA HB1 H -9.948 7.284 -6.623 1.00 . A A . 59 ALA HB1 1 1
5 5306 1 1 59 ALA HB2 H -9.763 6.083 -5.345 1.00 . A A . 59 ALA HB2 1 1
5 5307 1 1 59 ALA HB3 H -10.134 7.757 -4.935 1.00 . A A . 59 ALA HB3 1 1
5 5308 1 1 59 ALA N N -12.239 6.022 -4.458 1.00 . A A . 59 ALA N 1 1
5 5309 1 1 59 ALA O O -11.989 6.034 -8.040 1.00 . A A . 59 ALA O 1 1
5 5310 1 1 60 LEU C C -14.118 3.386 -7.908 1.00 . A A . 60 LEU C 1 1
5 5311 1 1 60 LEU CA C -12.617 3.433 -7.611 1.00 . A A . 60 LEU CA 1 1
5 5312 1 1 60 LEU CB C -12.149 2.065 -7.109 1.00 . A A . 60 LEU CB 1 1
5 5313 1 1 60 LEU CD1 C -10.198 0.515 -6.937 1.00 . A A . 60 LEU CD1 1 1
5 5314 1 1 60 LEU CD2 C -10.581 1.813 -9.037 1.00 . A A . 60 LEU CD2 1 1
5 5315 1 1 60 LEU CG C -10.690 1.844 -7.511 1.00 . A A . 60 LEU CG 1 1
5 5316 1 1 60 LEU H H -12.400 4.192 -5.614 1.00 . A A . 60 LEU H 1 1
5 5317 1 1 60 LEU HA H -12.078 3.694 -8.509 1.00 . A A . 60 LEU HA 1 1
5 5318 1 1 60 LEU HB2 H -12.234 2.031 -6.032 1.00 . A A . 60 LEU HB2 1 1
5 5319 1 1 60 LEU HB3 H -12.762 1.291 -7.542 1.00 . A A . 60 LEU HB3 1 1
5 5320 1 1 60 LEU HD11 H -9.756 -0.075 -7.726 1.00 . A A . 60 LEU HD11 1 1
5 5321 1 1 60 LEU HD12 H -11.032 -0.023 -6.510 1.00 . A A . 60 LEU HD12 1 1
5 5322 1 1 60 LEU HD13 H -9.461 0.703 -6.171 1.00 . A A . 60 LEU HD13 1 1
5 5323 1 1 60 LEU HD21 H -9.758 2.437 -9.352 1.00 . A A . 60 LEU HD21 1 1
5 5324 1 1 60 LEU HD22 H -11.498 2.179 -9.471 1.00 . A A . 60 LEU HD22 1 1
5 5325 1 1 60 LEU HD23 H -10.407 0.798 -9.364 1.00 . A A . 60 LEU HD23 1 1
5 5326 1 1 60 LEU HG H -10.085 2.650 -7.120 1.00 . A A . 60 LEU HG 1 1
5 5327 1 1 60 LEU N N -12.351 4.449 -6.557 1.00 . A A . 60 LEU N 1 1
5 5328 1 1 60 LEU O O -14.582 2.571 -8.680 1.00 . A A . 60 LEU O 1 1
5 5329 1 1 61 LYS C C -16.653 5.008 -8.839 1.00 . A A . 61 LYS C 1 1
5 5330 1 1 61 LYS CA C -16.350 4.255 -7.543 1.00 . A A . 61 LYS CA 1 1
5 5331 1 1 61 LYS CB C -17.058 4.948 -6.375 1.00 . A A . 61 LYS CB 1 1
5 5332 1 1 61 LYS CD C -17.191 7.081 -5.076 1.00 . A A . 61 LYS CD 1 1
5 5333 1 1 61 LYS CE C -16.638 8.504 -4.976 1.00 . A A . 61 LYS CE 1 1
5 5334 1 1 61 LYS CG C -16.716 6.439 -6.382 1.00 . A A . 61 LYS CG 1 1
5 5335 1 1 61 LYS H H -14.489 4.901 -6.678 1.00 . A A . 61 LYS H 1 1
5 5336 1 1 61 LYS HA H -16.704 3.238 -7.625 1.00 . A A . 61 LYS HA 1 1
5 5337 1 1 61 LYS HB2 H -18.127 4.821 -6.476 1.00 . A A . 61 LYS HB2 1 1
5 5338 1 1 61 LYS HB3 H -16.730 4.510 -5.445 1.00 . A A . 61 LYS HB3 1 1
5 5339 1 1 61 LYS HD2 H -18.272 7.111 -5.063 1.00 . A A . 61 LYS HD2 1 1
5 5340 1 1 61 LYS HD3 H -16.837 6.499 -4.239 1.00 . A A . 61 LYS HD3 1 1
5 5341 1 1 61 LYS HE2 H -15.761 8.505 -4.348 1.00 . A A . 61 LYS HE2 1 1
5 5342 1 1 61 LYS HE3 H -16.375 8.859 -5.962 1.00 . A A . 61 LYS HE3 1 1
5 5343 1 1 61 LYS HG2 H -15.647 6.563 -6.477 1.00 . A A . 61 LYS HG2 1 1
5 5344 1 1 61 LYS HG3 H -17.209 6.918 -7.216 1.00 . A A . 61 LYS HG3 1 1
5 5345 1 1 61 LYS HZ1 H -18.615 9.111 -4.720 1.00 . A A . 61 LYS HZ1 1 1
5 5346 1 1 61 LYS HZ2 H -17.488 10.381 -4.679 1.00 . A A . 61 LYS HZ2 1 1
5 5347 1 1 61 LYS HZ3 H -17.640 9.334 -3.350 1.00 . A A . 61 LYS HZ3 1 1
5 5348 1 1 61 LYS N N -14.881 4.253 -7.298 1.00 . A A . 61 LYS N 1 1
5 5349 1 1 61 LYS NZ N -17.674 9.400 -4.387 1.00 . A A . 61 LYS NZ 1 1
5 5350 1 1 61 LYS O O -17.756 4.970 -9.347 1.00 . A A . 61 LYS O 1 1
5 5351 1 1 62 LYS C C -14.731 6.280 -11.584 1.00 . A A . 62 LYS C 1 1
5 5352 1 1 62 LYS CA C -15.925 6.453 -10.641 1.00 . A A . 62 LYS CA 1 1
5 5353 1 1 62 LYS CB C -16.107 7.937 -10.315 1.00 . A A . 62 LYS CB 1 1
5 5354 1 1 62 LYS CD C -17.716 9.848 -10.380 1.00 . A A . 62 LYS CD 1 1
5 5355 1 1 62 LYS CE C -19.128 10.270 -10.790 1.00 . A A . 62 LYS CE 1 1
5 5356 1 1 62 LYS CG C -17.569 8.332 -10.537 1.00 . A A . 62 LYS CG 1 1
5 5357 1 1 62 LYS H H -14.801 5.718 -8.954 1.00 . A A . 62 LYS H 1 1
5 5358 1 1 62 LYS HA H -16.817 6.078 -11.120 1.00 . A A . 62 LYS HA 1 1
5 5359 1 1 62 LYS HB2 H -15.838 8.114 -9.284 1.00 . A A . 62 LYS HB2 1 1
5 5360 1 1 62 LYS HB3 H -15.474 8.527 -10.960 1.00 . A A . 62 LYS HB3 1 1
5 5361 1 1 62 LYS HD2 H -17.542 10.120 -9.348 1.00 . A A . 62 LYS HD2 1 1
5 5362 1 1 62 LYS HD3 H -16.996 10.347 -11.010 1.00 . A A . 62 LYS HD3 1 1
5 5363 1 1 62 LYS HE2 H -19.482 9.625 -11.580 1.00 . A A . 62 LYS HE2 1 1
5 5364 1 1 62 LYS HE3 H -19.789 10.192 -9.938 1.00 . A A . 62 LYS HE3 1 1
5 5365 1 1 62 LYS HG2 H -17.874 8.041 -11.531 1.00 . A A . 62 LYS HG2 1 1
5 5366 1 1 62 LYS HG3 H -18.191 7.835 -9.808 1.00 . A A . 62 LYS HG3 1 1
5 5367 1 1 62 LYS HZ1 H -19.684 12.272 -10.645 1.00 . A A . 62 LYS HZ1 1 1
5 5368 1 1 62 LYS HZ2 H -19.483 11.722 -12.240 1.00 . A A . 62 LYS HZ2 1 1
5 5369 1 1 62 LYS HZ3 H -18.125 12.031 -11.267 1.00 . A A . 62 LYS HZ3 1 1
5 5370 1 1 62 LYS N N -15.684 5.696 -9.379 1.00 . A A . 62 LYS N 1 1
5 5371 1 1 62 LYS NZ N -19.103 11.680 -11.271 1.00 . A A . 62 LYS NZ 1 1
5 5372 1 1 62 LYS O O -14.890 5.987 -12.752 1.00 . A A . 62 LYS O 1 1
5 5373 1 1 63 VAL C C -12.170 4.837 -12.351 1.00 . A A . 63 VAL C 1 1
5 5374 1 1 63 VAL CA C -12.340 6.310 -11.968 1.00 . A A . 63 VAL CA 1 1
5 5375 1 1 63 VAL CB C -11.092 6.803 -11.225 1.00 . A A . 63 VAL CB 1 1
5 5376 1 1 63 VAL CG1 C -10.631 5.749 -10.215 1.00 . A A . 63 VAL CG1 1 1
5 5377 1 1 63 VAL CG2 C -9.972 7.066 -12.234 1.00 . A A . 63 VAL CG2 1 1
5 5378 1 1 63 VAL H H -13.425 6.700 -10.146 1.00 . A A . 63 VAL H 1 1
5 5379 1 1 63 VAL HA H -12.478 6.897 -12.863 1.00 . A A . 63 VAL HA 1 1
5 5380 1 1 63 VAL HB H -11.327 7.720 -10.702 1.00 . A A . 63 VAL HB 1 1
5 5381 1 1 63 VAL HG11 H -9.890 5.112 -10.674 1.00 . A A . 63 VAL HG11 1 1
5 5382 1 1 63 VAL HG12 H -11.477 5.153 -9.904 1.00 . A A . 63 VAL HG12 1 1
5 5383 1 1 63 VAL HG13 H -10.201 6.239 -9.355 1.00 . A A . 63 VAL HG13 1 1
5 5384 1 1 63 VAL HG21 H -9.297 6.223 -12.249 1.00 . A A . 63 VAL HG21 1 1
5 5385 1 1 63 VAL HG22 H -9.431 7.955 -11.949 1.00 . A A . 63 VAL HG22 1 1
5 5386 1 1 63 VAL HG23 H -10.398 7.203 -13.217 1.00 . A A . 63 VAL HG23 1 1
5 5387 1 1 63 VAL N N -13.536 6.462 -11.090 1.00 . A A . 63 VAL N 1 1
5 5388 1 1 63 VAL O O -12.828 3.968 -11.819 1.00 . A A . 63 VAL O 1 1
5 5389 1 1 64 SER C C -10.050 2.482 -12.771 1.00 . A A . 64 SER C 1 1
5 5390 1 1 64 SER CA C -11.078 3.141 -13.694 1.00 . A A . 64 SER CA 1 1
5 5391 1 1 64 SER CB C -10.564 3.110 -15.133 1.00 . A A . 64 SER CB 1 1
5 5392 1 1 64 SER H H -10.770 5.273 -13.690 1.00 . A A . 64 SER H 1 1
5 5393 1 1 64 SER HA H -12.012 2.602 -13.634 1.00 . A A . 64 SER HA 1 1
5 5394 1 1 64 SER HB2 H -10.652 2.111 -15.528 1.00 . A A . 64 SER HB2 1 1
5 5395 1 1 64 SER HB3 H -11.153 3.787 -15.738 1.00 . A A . 64 SER HB3 1 1
5 5396 1 1 64 SER HG H -9.135 4.341 -15.615 1.00 . A A . 64 SER HG 1 1
5 5397 1 1 64 SER N N -11.290 4.554 -13.273 1.00 . A A . 64 SER N 1 1
5 5398 1 1 64 SER O O -9.275 3.207 -12.167 1.00 . A A . 64 SER O 1 1
5 5399 1 1 64 SER OXT O -10.055 1.266 -12.683 1.00 . A A . 64 SER OXT 1 1
5 5400 1 1 64 SER OG O -9.197 3.501 -15.153 1.00 . A A . 64 SER OG 1 1
6 5401 1 1 1 THR C C 20.022 15.187 -1.005 1.00 . A A . 1 THR C 1 1
6 5402 1 1 1 THR CA C 20.119 16.707 -1.146 1.00 . A A . 1 THR CA 1 1
6 5403 1 1 1 THR CB C 19.787 17.367 0.195 1.00 . A A . 1 THR CB 1 1
6 5404 1 1 1 THR CG2 C 20.125 18.857 0.131 1.00 . A A . 1 THR CG2 1 1
6 5405 1 1 1 THR H1 H 18.476 16.413 -2.389 1.00 . A A . 1 THR H1 1 1
6 5406 1 1 1 THR H2 H 19.670 17.426 -3.048 1.00 . A A . 1 THR H2 1 1
6 5407 1 1 1 THR H3 H 18.639 18.004 -1.827 1.00 . A A . 1 THR H3 1 1
6 5408 1 1 1 THR HA H 21.121 16.979 -1.443 1.00 . A A . 1 THR HA 1 1
6 5409 1 1 1 THR HB H 20.368 16.904 0.978 1.00 . A A . 1 THR HB 1 1
6 5410 1 1 1 THR HG1 H 18.314 16.551 1.169 1.00 . A A . 1 THR HG1 1 1
6 5411 1 1 1 THR HG21 H 19.243 19.437 0.363 1.00 . A A . 1 THR HG21 1 1
6 5412 1 1 1 THR HG22 H 20.467 19.106 -0.864 1.00 . A A . 1 THR HG22 1 1
6 5413 1 1 1 THR HG23 H 20.903 19.081 0.846 1.00 . A A . 1 THR HG23 1 1
6 5414 1 1 1 THR N N 19.152 17.172 -2.180 1.00 . A A . 1 THR N 1 1
6 5415 1 1 1 THR O O 19.257 14.539 -1.691 1.00 . A A . 1 THR O 1 1
6 5416 1 1 1 THR OG1 O 18.403 17.204 0.471 1.00 . A A . 1 THR OG1 1 1
6 5417 1 1 2 ALA C C 20.325 12.818 1.500 1.00 . A A . 2 ALA C 1 1
6 5418 1 1 2 ALA CA C 20.743 13.137 0.063 1.00 . A A . 2 ALA CA 1 1
6 5419 1 1 2 ALA CB C 22.127 12.543 -0.210 1.00 . A A . 2 ALA CB 1 1
6 5420 1 1 2 ALA H H 21.402 15.156 0.422 1.00 . A A . 2 ALA H 1 1
6 5421 1 1 2 ALA HA H 20.026 12.712 -0.624 1.00 . A A . 2 ALA HA 1 1
6 5422 1 1 2 ALA HB1 H 22.699 13.228 -0.818 1.00 . A A . 2 ALA HB1 1 1
6 5423 1 1 2 ALA HB2 H 22.018 11.603 -0.730 1.00 . A A . 2 ALA HB2 1 1
6 5424 1 1 2 ALA HB3 H 22.638 12.380 0.727 1.00 . A A . 2 ALA HB3 1 1
6 5425 1 1 2 ALA N N 20.792 14.615 -0.121 1.00 . A A . 2 ALA N 1 1
6 5426 1 1 2 ALA O O 21.118 12.365 2.301 1.00 . A A . 2 ALA O 1 1
6 5427 1 1 3 GLN C C 18.221 11.287 3.325 1.00 . A A . 3 GLN C 1 1
6 5428 1 1 3 GLN CA C 18.617 12.761 3.217 1.00 . A A . 3 GLN CA 1 1
6 5429 1 1 3 GLN CB C 17.405 13.638 3.539 1.00 . A A . 3 GLN CB 1 1
6 5430 1 1 3 GLN CD C 16.611 16.007 3.531 1.00 . A A . 3 GLN CD 1 1
6 5431 1 1 3 GLN CG C 17.583 15.013 2.892 1.00 . A A . 3 GLN CG 1 1
6 5432 1 1 3 GLN H H 18.461 13.417 1.171 1.00 . A A . 3 GLN H 1 1
6 5433 1 1 3 GLN HA H 19.411 12.973 3.917 1.00 . A A . 3 GLN HA 1 1
6 5434 1 1 3 GLN HB2 H 16.511 13.170 3.155 1.00 . A A . 3 GLN HB2 1 1
6 5435 1 1 3 GLN HB3 H 17.320 13.755 4.610 1.00 . A A . 3 GLN HB3 1 1
6 5436 1 1 3 GLN HE21 H 15.082 14.741 3.514 1.00 . A A . 3 GLN HE21 1 1
6 5437 1 1 3 GLN HE22 H 14.748 16.272 4.164 1.00 . A A . 3 GLN HE22 1 1
6 5438 1 1 3 GLN HG2 H 18.598 15.353 3.041 1.00 . A A . 3 GLN HG2 1 1
6 5439 1 1 3 GLN HG3 H 17.378 14.942 1.834 1.00 . A A . 3 GLN HG3 1 1
6 5440 1 1 3 GLN N N 19.085 13.051 1.832 1.00 . A A . 3 GLN N 1 1
6 5441 1 1 3 GLN NE2 N 15.378 15.643 3.754 1.00 . A A . 3 GLN NE2 1 1
6 5442 1 1 3 GLN O O 17.960 10.631 2.337 1.00 . A A . 3 GLN O 1 1
6 5443 1 1 3 GLN OE1 O 16.977 17.126 3.830 1.00 . A A . 3 GLN OE1 1 1
6 5444 1 1 4 LYS C C 16.466 9.071 3.976 1.00 . A A . 4 LYS C 1 1
6 5445 1 1 4 LYS CA C 17.793 9.332 4.691 1.00 . A A . 4 LYS CA 1 1
6 5446 1 1 4 LYS CB C 17.634 9.021 6.181 1.00 . A A . 4 LYS CB 1 1
6 5447 1 1 4 LYS CD C 18.826 8.247 8.235 1.00 . A A . 4 LYS CD 1 1
6 5448 1 1 4 LYS CE C 20.192 7.924 8.842 1.00 . A A . 4 LYS CE 1 1
6 5449 1 1 4 LYS CG C 19.004 8.716 6.790 1.00 . A A . 4 LYS CG 1 1
6 5450 1 1 4 LYS H H 18.388 11.311 5.304 1.00 . A A . 4 LYS H 1 1
6 5451 1 1 4 LYS HA H 18.561 8.701 4.270 1.00 . A A . 4 LYS HA 1 1
6 5452 1 1 4 LYS HB2 H 17.199 9.873 6.682 1.00 . A A . 4 LYS HB2 1 1
6 5453 1 1 4 LYS HB3 H 16.991 8.164 6.303 1.00 . A A . 4 LYS HB3 1 1
6 5454 1 1 4 LYS HD2 H 18.352 9.030 8.811 1.00 . A A . 4 LYS HD2 1 1
6 5455 1 1 4 LYS HD3 H 18.207 7.362 8.253 1.00 . A A . 4 LYS HD3 1 1
6 5456 1 1 4 LYS HE2 H 20.952 7.996 8.078 1.00 . A A . 4 LYS HE2 1 1
6 5457 1 1 4 LYS HE3 H 20.410 8.626 9.634 1.00 . A A . 4 LYS HE3 1 1
6 5458 1 1 4 LYS HG2 H 19.488 7.939 6.216 1.00 . A A . 4 LYS HG2 1 1
6 5459 1 1 4 LYS HG3 H 19.613 9.608 6.775 1.00 . A A . 4 LYS HG3 1 1
6 5460 1 1 4 LYS HZ1 H 19.617 5.924 8.770 1.00 . A A . 4 LYS HZ1 1 1
6 5461 1 1 4 LYS HZ2 H 19.745 6.552 10.343 1.00 . A A . 4 LYS HZ2 1 1
6 5462 1 1 4 LYS HZ3 H 21.146 6.179 9.457 1.00 . A A . 4 LYS HZ3 1 1
6 5463 1 1 4 LYS N N 18.174 10.763 4.520 1.00 . A A . 4 LYS N 1 1
6 5464 1 1 4 LYS NZ N 20.173 6.540 9.394 1.00 . A A . 4 LYS NZ 1 1
6 5465 1 1 4 LYS O O 15.943 9.924 3.287 1.00 . A A . 4 LYS O 1 1
6 5466 1 1 5 LYS C C 13.485 8.285 4.223 1.00 . A A . 5 LYS C 1 1
6 5467 1 1 5 LYS CA C 14.624 7.586 3.468 1.00 . A A . 5 LYS CA 1 1
6 5468 1 1 5 LYS CB C 14.395 6.073 3.489 1.00 . A A . 5 LYS CB 1 1
6 5469 1 1 5 LYS CD C 13.004 4.270 2.460 1.00 . A A . 5 LYS CD 1 1
6 5470 1 1 5 LYS CE C 12.747 3.422 3.706 1.00 . A A . 5 LYS CE 1 1
6 5471 1 1 5 LYS CG C 13.044 5.749 2.848 1.00 . A A . 5 LYS CG 1 1
6 5472 1 1 5 LYS H H 16.354 7.225 4.698 1.00 . A A . 5 LYS H 1 1
6 5473 1 1 5 LYS HA H 14.658 7.929 2.447 1.00 . A A . 5 LYS HA 1 1
6 5474 1 1 5 LYS HB2 H 15.183 5.582 2.936 1.00 . A A . 5 LYS HB2 1 1
6 5475 1 1 5 LYS HB3 H 14.398 5.723 4.511 1.00 . A A . 5 LYS HB3 1 1
6 5476 1 1 5 LYS HD2 H 12.213 4.108 1.742 1.00 . A A . 5 LYS HD2 1 1
6 5477 1 1 5 LYS HD3 H 13.950 3.987 2.023 1.00 . A A . 5 LYS HD3 1 1
6 5478 1 1 5 LYS HE2 H 13.303 3.827 4.539 1.00 . A A . 5 LYS HE2 1 1
6 5479 1 1 5 LYS HE3 H 11.691 3.434 3.938 1.00 . A A . 5 LYS HE3 1 1
6 5480 1 1 5 LYS HG2 H 12.252 5.960 3.552 1.00 . A A . 5 LYS HG2 1 1
6 5481 1 1 5 LYS HG3 H 12.911 6.355 1.963 1.00 . A A . 5 LYS HG3 1 1
6 5482 1 1 5 LYS HZ1 H 13.783 1.695 4.238 1.00 . A A . 5 LYS HZ1 1 1
6 5483 1 1 5 LYS HZ2 H 13.723 1.980 2.564 1.00 . A A . 5 LYS HZ2 1 1
6 5484 1 1 5 LYS HZ3 H 12.349 1.404 3.380 1.00 . A A . 5 LYS HZ3 1 1
6 5485 1 1 5 LYS N N 15.917 7.898 4.136 1.00 . A A . 5 LYS N 1 1
6 5486 1 1 5 LYS NZ N 13.184 2.020 3.453 1.00 . A A . 5 LYS NZ 1 1
6 5487 1 1 5 LYS O O 13.295 8.048 5.400 1.00 . A A . 5 LYS O 1 1
6 5488 1 1 6 PRO C C 10.408 8.973 4.255 1.00 . A A . 6 PRO C 1 1
6 5489 1 1 6 PRO CA C 11.636 9.876 4.121 1.00 . A A . 6 PRO CA 1 1
6 5490 1 1 6 PRO CB C 11.383 11.001 3.115 1.00 . A A . 6 PRO CB 1 1
6 5491 1 1 6 PRO CD C 12.989 9.417 2.099 1.00 . A A . 6 PRO CD 1 1
6 5492 1 1 6 PRO CG C 11.966 10.519 1.766 1.00 . A A . 6 PRO CG 1 1
6 5493 1 1 6 PRO HA H 11.913 10.290 5.078 1.00 . A A . 6 PRO HA 1 1
6 5494 1 1 6 PRO HB2 H 10.320 11.181 3.021 1.00 . A A . 6 PRO HB2 1 1
6 5495 1 1 6 PRO HB3 H 11.888 11.902 3.429 1.00 . A A . 6 PRO HB3 1 1
6 5496 1 1 6 PRO HD2 H 12.804 8.537 1.498 1.00 . A A . 6 PRO HD2 1 1
6 5497 1 1 6 PRO HD3 H 13.996 9.776 1.948 1.00 . A A . 6 PRO HD3 1 1
6 5498 1 1 6 PRO HG2 H 11.177 10.120 1.144 1.00 . A A . 6 PRO HG2 1 1
6 5499 1 1 6 PRO HG3 H 12.461 11.335 1.262 1.00 . A A . 6 PRO HG3 1 1
6 5500 1 1 6 PRO N N 12.761 9.130 3.530 1.00 . A A . 6 PRO N 1 1
6 5501 1 1 6 PRO O O 10.256 8.010 3.531 1.00 . A A . 6 PRO O 1 1
6 5502 1 1 7 ARG C C 7.727 8.098 3.982 1.00 . A A . 7 ARG C 1 1
6 5503 1 1 7 ARG CA C 8.316 8.434 5.354 1.00 . A A . 7 ARG CA 1 1
6 5504 1 1 7 ARG CB C 7.280 9.200 6.179 1.00 . A A . 7 ARG CB 1 1
6 5505 1 1 7 ARG CD C 8.313 10.398 8.114 1.00 . A A . 7 ARG CD 1 1
6 5506 1 1 7 ARG CG C 7.636 9.102 7.665 1.00 . A A . 7 ARG CG 1 1
6 5507 1 1 7 ARG CZ C 7.769 12.758 8.187 1.00 . A A . 7 ARG CZ 1 1
6 5508 1 1 7 ARG H H 9.675 10.057 5.749 1.00 . A A . 7 ARG H 1 1
6 5509 1 1 7 ARG HA H 8.581 7.520 5.865 1.00 . A A . 7 ARG HA 1 1
6 5510 1 1 7 ARG HB2 H 7.274 10.237 5.877 1.00 . A A . 7 ARG HB2 1 1
6 5511 1 1 7 ARG HB3 H 6.302 8.771 6.017 1.00 . A A . 7 ARG HB3 1 1
6 5512 1 1 7 ARG HD2 H 8.512 10.351 9.175 1.00 . A A . 7 ARG HD2 1 1
6 5513 1 1 7 ARG HD3 H 9.243 10.523 7.578 1.00 . A A . 7 ARG HD3 1 1
6 5514 1 1 7 ARG HE H 6.562 11.409 7.372 1.00 . A A . 7 ARG HE 1 1
6 5515 1 1 7 ARG HG2 H 6.735 8.947 8.240 1.00 . A A . 7 ARG HG2 1 1
6 5516 1 1 7 ARG HG3 H 8.310 8.273 7.819 1.00 . A A . 7 ARG HG3 1 1
6 5517 1 1 7 ARG HH11 H 9.719 12.451 7.850 1.00 . A A . 7 ARG HH11 1 1
6 5518 1 1 7 ARG HH12 H 9.297 14.029 8.425 1.00 . A A . 7 ARG HH12 1 1
6 5519 1 1 7 ARG HH21 H 5.903 13.347 8.610 1.00 . A A . 7 ARG HH21 1 1
6 5520 1 1 7 ARG HH22 H 7.138 14.536 8.855 1.00 . A A . 7 ARG HH22 1 1
6 5521 1 1 7 ARG N N 9.533 9.276 5.176 1.00 . A A . 7 ARG N 1 1
6 5522 1 1 7 ARG NE N 7.416 11.553 7.828 1.00 . A A . 7 ARG NE 1 1
6 5523 1 1 7 ARG NH1 N 9.027 13.107 8.151 1.00 . A A . 7 ARG NH1 1 1
6 5524 1 1 7 ARG NH2 N 6.866 13.614 8.581 1.00 . A A . 7 ARG NH2 1 1
6 5525 1 1 7 ARG O O 6.970 8.863 3.418 1.00 . A A . 7 ARG O 1 1
6 5526 1 1 8 VAL C C 6.139 5.980 2.257 1.00 . A A . 8 VAL C 1 1
6 5527 1 1 8 VAL CA C 7.533 6.589 2.102 1.00 . A A . 8 VAL CA 1 1
6 5528 1 1 8 VAL CB C 8.450 5.556 1.443 1.00 . A A . 8 VAL CB 1 1
6 5529 1 1 8 VAL CG1 C 7.950 5.267 0.027 1.00 . A A . 8 VAL CG1 1 1
6 5530 1 1 8 VAL CG2 C 9.877 6.099 1.372 1.00 . A A . 8 VAL CG2 1 1
6 5531 1 1 8 VAL H H 8.686 6.361 3.907 1.00 . A A . 8 VAL H 1 1
6 5532 1 1 8 VAL HA H 7.474 7.467 1.479 1.00 . A A . 8 VAL HA 1 1
6 5533 1 1 8 VAL HB H 8.438 4.645 2.021 1.00 . A A . 8 VAL HB 1 1
6 5534 1 1 8 VAL HG11 H 6.912 4.973 0.065 1.00 . A A . 8 VAL HG11 1 1
6 5535 1 1 8 VAL HG12 H 8.535 4.467 -0.404 1.00 . A A . 8 VAL HG12 1 1
6 5536 1 1 8 VAL HG13 H 8.052 6.154 -0.580 1.00 . A A . 8 VAL HG13 1 1
6 5537 1 1 8 VAL HG21 H 10.391 5.880 2.296 1.00 . A A . 8 VAL HG21 1 1
6 5538 1 1 8 VAL HG22 H 9.849 7.167 1.218 1.00 . A A . 8 VAL HG22 1 1
6 5539 1 1 8 VAL HG23 H 10.398 5.629 0.549 1.00 . A A . 8 VAL HG23 1 1
6 5540 1 1 8 VAL N N 8.071 6.963 3.439 1.00 . A A . 8 VAL N 1 1
6 5541 1 1 8 VAL O O 5.969 4.942 2.865 1.00 . A A . 8 VAL O 1 1
6 5542 1 1 9 LEU C C 3.504 5.187 0.566 1.00 . A A . 9 LEU C 1 1
6 5543 1 1 9 LEU CA C 3.769 6.049 1.800 1.00 . A A . 9 LEU CA 1 1
6 5544 1 1 9 LEU CB C 2.753 7.192 1.856 1.00 . A A . 9 LEU CB 1 1
6 5545 1 1 9 LEU CD1 C 1.419 5.728 3.383 1.00 . A A . 9 LEU CD1 1 1
6 5546 1 1 9 LEU CD2 C 0.387 7.780 2.399 1.00 . A A . 9 LEU CD2 1 1
6 5547 1 1 9 LEU CG C 1.361 6.627 2.145 1.00 . A A . 9 LEU CG 1 1
6 5548 1 1 9 LEU H H 5.300 7.438 1.203 1.00 . A A . 9 LEU H 1 1
6 5549 1 1 9 LEU HA H 3.687 5.444 2.691 1.00 . A A . 9 LEU HA 1 1
6 5550 1 1 9 LEU HB2 H 3.034 7.882 2.639 1.00 . A A . 9 LEU HB2 1 1
6 5551 1 1 9 LEU HB3 H 2.741 7.709 0.908 1.00 . A A . 9 LEU HB3 1 1
6 5552 1 1 9 LEU HD11 H 0.416 5.455 3.676 1.00 . A A . 9 LEU HD11 1 1
6 5553 1 1 9 LEU HD12 H 1.898 6.260 4.191 1.00 . A A . 9 LEU HD12 1 1
6 5554 1 1 9 LEU HD13 H 1.983 4.837 3.154 1.00 . A A . 9 LEU HD13 1 1
6 5555 1 1 9 LEU HD21 H 0.701 8.647 1.836 1.00 . A A . 9 LEU HD21 1 1
6 5556 1 1 9 LEU HD22 H 0.378 8.019 3.452 1.00 . A A . 9 LEU HD22 1 1
6 5557 1 1 9 LEU HD23 H -0.605 7.488 2.088 1.00 . A A . 9 LEU HD23 1 1
6 5558 1 1 9 LEU HG H 1.025 6.048 1.297 1.00 . A A . 9 LEU HG 1 1
6 5559 1 1 9 LEU N N 5.143 6.607 1.699 1.00 . A A . 9 LEU N 1 1
6 5560 1 1 9 LEU O O 3.268 4.000 0.662 1.00 . A A . 9 LEU O 1 1
6 5561 1 1 10 TRP C C 4.146 5.670 -2.975 1.00 . A A . 10 TRP C 1 1
6 5562 1 1 10 TRP CA C 3.335 5.014 -1.855 1.00 . A A . 10 TRP CA 1 1
6 5563 1 1 10 TRP CB C 1.848 5.053 -2.221 1.00 . A A . 10 TRP CB 1 1
6 5564 1 1 10 TRP CD1 C -0.080 4.803 -0.606 1.00 . A A . 10 TRP CD1 1 1
6 5565 1 1 10 TRP CD2 C 1.288 3.017 -0.598 1.00 . A A . 10 TRP CD2 1 1
6 5566 1 1 10 TRP CE2 C 0.263 2.749 0.339 1.00 . A A . 10 TRP CE2 1 1
6 5567 1 1 10 TRP CE3 C 2.287 2.044 -0.787 1.00 . A A . 10 TRP CE3 1 1
6 5568 1 1 10 TRP CG C 1.048 4.330 -1.184 1.00 . A A . 10 TRP CG 1 1
6 5569 1 1 10 TRP CH2 C 1.231 0.602 0.866 1.00 . A A . 10 TRP CH2 1 1
6 5570 1 1 10 TRP CZ2 C 0.231 1.558 1.066 1.00 . A A . 10 TRP CZ2 1 1
6 5571 1 1 10 TRP CZ3 C 2.257 0.845 -0.058 1.00 . A A . 10 TRP CZ3 1 1
6 5572 1 1 10 TRP H H 3.770 6.737 -0.642 1.00 . A A . 10 TRP H 1 1
6 5573 1 1 10 TRP HA H 3.654 3.991 -1.724 1.00 . A A . 10 TRP HA 1 1
6 5574 1 1 10 TRP HB2 H 1.520 6.081 -2.274 1.00 . A A . 10 TRP HB2 1 1
6 5575 1 1 10 TRP HB3 H 1.702 4.581 -3.182 1.00 . A A . 10 TRP HB3 1 1
6 5576 1 1 10 TRP HD1 H -0.541 5.757 -0.817 1.00 . A A . 10 TRP HD1 1 1
6 5577 1 1 10 TRP HE1 H -1.348 3.966 0.852 1.00 . A A . 10 TRP HE1 1 1
6 5578 1 1 10 TRP HE3 H 3.081 2.221 -1.496 1.00 . A A . 10 TRP HE3 1 1
6 5579 1 1 10 TRP HH2 H 1.213 -0.323 1.424 1.00 . A A . 10 TRP HH2 1 1
6 5580 1 1 10 TRP HZ2 H -0.562 1.376 1.776 1.00 . A A . 10 TRP HZ2 1 1
6 5581 1 1 10 TRP HZ3 H 3.028 0.106 -0.208 1.00 . A A . 10 TRP HZ3 1 1
6 5582 1 1 10 TRP N N 3.563 5.780 -0.596 1.00 . A A . 10 TRP N 1 1
6 5583 1 1 10 TRP NE1 N -0.546 3.867 0.299 1.00 . A A . 10 TRP NE1 1 1
6 5584 1 1 10 TRP O O 3.613 6.378 -3.805 1.00 . A A . 10 TRP O 1 1
6 5585 1 1 11 THR C C 6.860 5.032 -4.987 1.00 . A A . 11 THR C 1 1
6 5586 1 1 11 THR CA C 6.272 6.095 -4.056 1.00 . A A . 11 THR CA 1 1
6 5587 1 1 11 THR CB C 7.411 6.877 -3.400 1.00 . A A . 11 THR CB 1 1
6 5588 1 1 11 THR CG2 C 6.855 7.743 -2.270 1.00 . A A . 11 THR CG2 1 1
6 5589 1 1 11 THR H H 5.854 4.892 -2.309 1.00 . A A . 11 THR H 1 1
6 5590 1 1 11 THR HA H 5.661 6.773 -4.632 1.00 . A A . 11 THR HA 1 1
6 5591 1 1 11 THR HB H 7.884 7.511 -4.134 1.00 . A A . 11 THR HB 1 1
6 5592 1 1 11 THR HG1 H 9.159 6.463 -2.653 1.00 . A A . 11 THR HG1 1 1
6 5593 1 1 11 THR HG21 H 5.940 8.217 -2.596 1.00 . A A . 11 THR HG21 1 1
6 5594 1 1 11 THR HG22 H 7.578 8.500 -2.007 1.00 . A A . 11 THR HG22 1 1
6 5595 1 1 11 THR HG23 H 6.652 7.124 -1.409 1.00 . A A . 11 THR HG23 1 1
6 5596 1 1 11 THR N N 5.436 5.458 -2.996 1.00 . A A . 11 THR N 1 1
6 5597 1 1 11 THR O O 6.698 3.847 -4.779 1.00 . A A . 11 THR O 1 1
6 5598 1 1 11 THR OG1 O 8.367 5.966 -2.874 1.00 . A A . 11 THR OG1 1 1
6 5599 1 1 12 HIS C C 9.012 3.480 -6.172 1.00 . A A . 12 HIS C 1 1
6 5600 1 1 12 HIS CA C 8.153 4.471 -6.958 1.00 . A A . 12 HIS CA 1 1
6 5601 1 1 12 HIS CB C 9.030 5.213 -7.969 1.00 . A A . 12 HIS CB 1 1
6 5602 1 1 12 HIS CD2 C 7.228 4.777 -9.831 1.00 . A A . 12 HIS CD2 1 1
6 5603 1 1 12 HIS CE1 C 7.627 6.511 -11.067 1.00 . A A . 12 HIS CE1 1 1
6 5604 1 1 12 HIS CG C 8.246 5.470 -9.226 1.00 . A A . 12 HIS CG 1 1
6 5605 1 1 12 HIS H H 7.668 6.412 -6.163 1.00 . A A . 12 HIS H 1 1
6 5606 1 1 12 HIS HA H 7.370 3.939 -7.478 1.00 . A A . 12 HIS HA 1 1
6 5607 1 1 12 HIS HB2 H 9.349 6.154 -7.545 1.00 . A A . 12 HIS HB2 1 1
6 5608 1 1 12 HIS HB3 H 9.896 4.611 -8.203 1.00 . A A . 12 HIS HB3 1 1
6 5609 1 1 12 HIS HD1 H 9.154 7.271 -9.874 1.00 . A A . 12 HIS HD1 1 1
6 5610 1 1 12 HIS HD2 H 6.794 3.859 -9.461 1.00 . A A . 12 HIS HD2 1 1
6 5611 1 1 12 HIS HE1 H 7.583 7.242 -11.860 1.00 . A A . 12 HIS HE1 1 1
6 5612 1 1 12 HIS N N 7.547 5.451 -6.014 1.00 . A A . 12 HIS N 1 1
6 5613 1 1 12 HIS ND1 N 8.484 6.573 -10.031 1.00 . A A . 12 HIS ND1 1 1
6 5614 1 1 12 HIS NE2 N 6.838 5.436 -10.994 1.00 . A A . 12 HIS NE2 1 1
6 5615 1 1 12 HIS O O 9.301 2.393 -6.628 1.00 . A A . 12 HIS O 1 1
6 5616 1 1 13 GLU C C 9.377 1.950 -3.418 1.00 . A A . 13 GLU C 1 1
6 5617 1 1 13 GLU CA C 10.270 2.937 -4.174 1.00 . A A . 13 GLU CA 1 1
6 5618 1 1 13 GLU CB C 11.084 3.756 -3.170 1.00 . A A . 13 GLU CB 1 1
6 5619 1 1 13 GLU CD C 13.533 3.709 -2.671 1.00 . A A . 13 GLU CD 1 1
6 5620 1 1 13 GLU CG C 12.233 2.904 -2.628 1.00 . A A . 13 GLU CG 1 1
6 5621 1 1 13 GLU H H 9.184 4.735 -4.643 1.00 . A A . 13 GLU H 1 1
6 5622 1 1 13 GLU HA H 10.941 2.392 -4.821 1.00 . A A . 13 GLU HA 1 1
6 5623 1 1 13 GLU HB2 H 11.483 4.631 -3.661 1.00 . A A . 13 GLU HB2 1 1
6 5624 1 1 13 GLU HB3 H 10.447 4.060 -2.352 1.00 . A A . 13 GLU HB3 1 1
6 5625 1 1 13 GLU HG2 H 12.018 2.619 -1.607 1.00 . A A . 13 GLU HG2 1 1
6 5626 1 1 13 GLU HG3 H 12.340 2.018 -3.234 1.00 . A A . 13 GLU HG3 1 1
6 5627 1 1 13 GLU N N 9.426 3.852 -4.991 1.00 . A A . 13 GLU N 1 1
6 5628 1 1 13 GLU O O 9.505 0.750 -3.558 1.00 . A A . 13 GLU O 1 1
6 5629 1 1 13 GLU OE1 O 13.464 4.895 -2.951 1.00 . A A . 13 GLU OE1 1 1
6 5630 1 1 13 GLU OE2 O 14.576 3.128 -2.422 1.00 . A A . 13 GLU OE2 1 1
6 5631 1 1 14 LEU C C 6.412 1.086 -2.716 1.00 . A A . 14 LEU C 1 1
6 5632 1 1 14 LEU CA C 7.587 1.537 -1.844 1.00 . A A . 14 LEU CA 1 1
6 5633 1 1 14 LEU CB C 7.046 2.275 -0.618 1.00 . A A . 14 LEU CB 1 1
6 5634 1 1 14 LEU CD1 C 7.316 2.607 1.841 1.00 . A A . 14 LEU CD1 1 1
6 5635 1 1 14 LEU CD2 C 8.229 0.553 0.766 1.00 . A A . 14 LEU CD2 1 1
6 5636 1 1 14 LEU CG C 7.974 2.050 0.579 1.00 . A A . 14 LEU CG 1 1
6 5637 1 1 14 LEU H H 8.397 3.417 -2.511 1.00 . A A . 14 LEU H 1 1
6 5638 1 1 14 LEU HA H 8.150 0.676 -1.525 1.00 . A A . 14 LEU HA 1 1
6 5639 1 1 14 LEU HB2 H 6.988 3.330 -0.836 1.00 . A A . 14 LEU HB2 1 1
6 5640 1 1 14 LEU HB3 H 6.060 1.906 -0.383 1.00 . A A . 14 LEU HB3 1 1
6 5641 1 1 14 LEU HD11 H 8.079 2.887 2.551 1.00 . A A . 14 LEU HD11 1 1
6 5642 1 1 14 LEU HD12 H 6.679 1.851 2.276 1.00 . A A . 14 LEU HD12 1 1
6 5643 1 1 14 LEU HD13 H 6.725 3.472 1.585 1.00 . A A . 14 LEU HD13 1 1
6 5644 1 1 14 LEU HD21 H 9.195 0.298 0.358 1.00 . A A . 14 LEU HD21 1 1
6 5645 1 1 14 LEU HD22 H 7.462 -0.009 0.252 1.00 . A A . 14 LEU HD22 1 1
6 5646 1 1 14 LEU HD23 H 8.207 0.312 1.818 1.00 . A A . 14 LEU HD23 1 1
6 5647 1 1 14 LEU HG H 8.912 2.560 0.407 1.00 . A A . 14 LEU HG 1 1
6 5648 1 1 14 LEU N N 8.480 2.447 -2.613 1.00 . A A . 14 LEU N 1 1
6 5649 1 1 14 LEU O O 6.169 -0.090 -2.888 1.00 . A A . 14 LEU O 1 1
6 5650 1 1 15 HIS C C 4.911 0.554 -5.090 1.00 . A A . 15 HIS C 1 1
6 5651 1 1 15 HIS CA C 4.513 1.658 -4.114 1.00 . A A . 15 HIS CA 1 1
6 5652 1 1 15 HIS CB C 4.059 2.894 -4.894 1.00 . A A . 15 HIS CB 1 1
6 5653 1 1 15 HIS CD2 C 2.542 2.565 -7.014 1.00 . A A . 15 HIS CD2 1 1
6 5654 1 1 15 HIS CE1 C 0.712 1.992 -6.005 1.00 . A A . 15 HIS CE1 1 1
6 5655 1 1 15 HIS CG C 2.810 2.573 -5.667 1.00 . A A . 15 HIS CG 1 1
6 5656 1 1 15 HIS H H 5.895 2.954 -3.102 1.00 . A A . 15 HIS H 1 1
6 5657 1 1 15 HIS HA H 3.702 1.311 -3.489 1.00 . A A . 15 HIS HA 1 1
6 5658 1 1 15 HIS HB2 H 3.858 3.701 -4.205 1.00 . A A . 15 HIS HB2 1 1
6 5659 1 1 15 HIS HB3 H 4.840 3.193 -5.579 1.00 . A A . 15 HIS HB3 1 1
6 5660 1 1 15 HIS HD1 H 1.487 2.115 -4.079 1.00 . A A . 15 HIS HD1 1 1
6 5661 1 1 15 HIS HD2 H 3.252 2.806 -7.792 1.00 . A A . 15 HIS HD2 1 1
6 5662 1 1 15 HIS HE1 H -0.307 1.692 -5.814 1.00 . A A . 15 HIS HE1 1 1
6 5663 1 1 15 HIS N N 5.679 2.017 -3.260 1.00 . A A . 15 HIS N 1 1
6 5664 1 1 15 HIS ND1 N 1.629 2.204 -5.044 1.00 . A A . 15 HIS ND1 1 1
6 5665 1 1 15 HIS NE2 N 1.216 2.197 -7.225 1.00 . A A . 15 HIS NE2 1 1
6 5666 1 1 15 HIS O O 4.085 -0.206 -5.556 1.00 . A A . 15 HIS O 1 1
6 5667 1 1 16 ASN C C 6.463 -1.978 -5.701 1.00 . A A . 16 ASN C 1 1
6 5668 1 1 16 ASN CA C 6.621 -0.602 -6.353 1.00 . A A . 16 ASN CA 1 1
6 5669 1 1 16 ASN CB C 8.088 -0.378 -6.722 1.00 . A A . 16 ASN CB 1 1
6 5670 1 1 16 ASN CG C 8.172 0.510 -7.967 1.00 . A A . 16 ASN CG 1 1
6 5671 1 1 16 ASN H H 6.821 1.084 -5.013 1.00 . A A . 16 ASN H 1 1
6 5672 1 1 16 ASN HA H 6.016 -0.560 -7.247 1.00 . A A . 16 ASN HA 1 1
6 5673 1 1 16 ASN HB2 H 8.597 0.104 -5.900 1.00 . A A . 16 ASN HB2 1 1
6 5674 1 1 16 ASN HB3 H 8.557 -1.328 -6.929 1.00 . A A . 16 ASN HB3 1 1
6 5675 1 1 16 ASN HD21 H 10.116 0.197 -8.231 1.00 . A A . 16 ASN HD21 1 1
6 5676 1 1 16 ASN HD22 H 9.383 1.220 -9.371 1.00 . A A . 16 ASN HD22 1 1
6 5677 1 1 16 ASN N N 6.172 0.458 -5.404 1.00 . A A . 16 ASN N 1 1
6 5678 1 1 16 ASN ND2 N 9.319 0.654 -8.573 1.00 . A A . 16 ASN ND2 1 1
6 5679 1 1 16 ASN O O 5.916 -2.892 -6.285 1.00 . A A . 16 ASN O 1 1
6 5680 1 1 16 ASN OD1 O 7.184 1.074 -8.391 1.00 . A A . 16 ASN OD1 1 1
6 5681 1 1 17 LYS C C 5.341 -3.717 -3.491 1.00 . A A . 17 LYS C 1 1
6 5682 1 1 17 LYS CA C 6.812 -3.449 -3.809 1.00 . A A . 17 LYS CA 1 1
6 5683 1 1 17 LYS CB C 7.618 -3.421 -2.508 1.00 . A A . 17 LYS CB 1 1
6 5684 1 1 17 LYS CD C 9.789 -2.686 -1.514 1.00 . A A . 17 LYS CD 1 1
6 5685 1 1 17 LYS CE C 11.231 -2.278 -1.824 1.00 . A A . 17 LYS CE 1 1
6 5686 1 1 17 LYS CG C 9.074 -3.062 -2.813 1.00 . A A . 17 LYS CG 1 1
6 5687 1 1 17 LYS H H 7.372 -1.383 -4.042 1.00 . A A . 17 LYS H 1 1
6 5688 1 1 17 LYS HA H 7.191 -4.229 -4.453 1.00 . A A . 17 LYS HA 1 1
6 5689 1 1 17 LYS HB2 H 7.196 -2.684 -1.840 1.00 . A A . 17 LYS HB2 1 1
6 5690 1 1 17 LYS HB3 H 7.580 -4.394 -2.041 1.00 . A A . 17 LYS HB3 1 1
6 5691 1 1 17 LYS HD2 H 9.273 -1.862 -1.044 1.00 . A A . 17 LYS HD2 1 1
6 5692 1 1 17 LYS HD3 H 9.794 -3.536 -0.847 1.00 . A A . 17 LYS HD3 1 1
6 5693 1 1 17 LYS HE2 H 11.361 -2.204 -2.894 1.00 . A A . 17 LYS HE2 1 1
6 5694 1 1 17 LYS HE3 H 11.439 -1.321 -1.368 1.00 . A A . 17 LYS HE3 1 1
6 5695 1 1 17 LYS HG2 H 9.566 -3.910 -3.265 1.00 . A A . 17 LYS HG2 1 1
6 5696 1 1 17 LYS HG3 H 9.102 -2.223 -3.492 1.00 . A A . 17 LYS HG3 1 1
6 5697 1 1 17 LYS HZ1 H 12.614 -3.815 -2.064 1.00 . A A . 17 LYS HZ1 1 1
6 5698 1 1 17 LYS HZ2 H 11.638 -3.971 -0.681 1.00 . A A . 17 LYS HZ2 1 1
6 5699 1 1 17 LYS HZ3 H 12.901 -2.834 -0.711 1.00 . A A . 17 LYS HZ3 1 1
6 5700 1 1 17 LYS N N 6.937 -2.133 -4.496 1.00 . A A . 17 LYS N 1 1
6 5701 1 1 17 LYS NZ N 12.166 -3.302 -1.279 1.00 . A A . 17 LYS NZ 1 1
6 5702 1 1 17 LYS O O 4.878 -4.840 -3.536 1.00 . A A . 17 LYS O 1 1
6 5703 1 1 18 PHE C C 2.393 -3.248 -4.117 1.00 . A A . 18 PHE C 1 1
6 5704 1 1 18 PHE CA C 3.161 -2.878 -2.845 1.00 . A A . 18 PHE CA 1 1
6 5705 1 1 18 PHE CB C 2.605 -1.573 -2.272 1.00 . A A . 18 PHE CB 1 1
6 5706 1 1 18 PHE CD1 C 1.047 -2.580 -0.564 1.00 . A A . 18 PHE CD1 1 1
6 5707 1 1 18 PHE CD2 C 0.106 -1.256 -2.365 1.00 . A A . 18 PHE CD2 1 1
6 5708 1 1 18 PHE CE1 C -0.238 -2.796 -0.052 1.00 . A A . 18 PHE CE1 1 1
6 5709 1 1 18 PHE CE2 C -1.179 -1.473 -1.853 1.00 . A A . 18 PHE CE2 1 1
6 5710 1 1 18 PHE CG C 1.219 -1.809 -1.720 1.00 . A A . 18 PHE CG 1 1
6 5711 1 1 18 PHE CZ C -1.351 -2.244 -0.697 1.00 . A A . 18 PHE CZ 1 1
6 5712 1 1 18 PHE H H 4.998 -1.797 -3.140 1.00 . A A . 18 PHE H 1 1
6 5713 1 1 18 PHE HA H 3.054 -3.666 -2.115 1.00 . A A . 18 PHE HA 1 1
6 5714 1 1 18 PHE HB2 H 3.252 -1.225 -1.481 1.00 . A A . 18 PHE HB2 1 1
6 5715 1 1 18 PHE HB3 H 2.558 -0.828 -3.052 1.00 . A A . 18 PHE HB3 1 1
6 5716 1 1 18 PHE HD1 H 1.906 -3.006 -0.067 1.00 . A A . 18 PHE HD1 1 1
6 5717 1 1 18 PHE HD2 H 0.239 -0.662 -3.257 1.00 . A A . 18 PHE HD2 1 1
6 5718 1 1 18 PHE HE1 H -0.371 -3.392 0.840 1.00 . A A . 18 PHE HE1 1 1
6 5719 1 1 18 PHE HE2 H -2.037 -1.047 -2.351 1.00 . A A . 18 PHE HE2 1 1
6 5720 1 1 18 PHE HZ H -2.342 -2.412 -0.303 1.00 . A A . 18 PHE HZ 1 1
6 5721 1 1 18 PHE N N 4.603 -2.692 -3.170 1.00 . A A . 18 PHE N 1 1
6 5722 1 1 18 PHE O O 1.358 -3.884 -4.065 1.00 . A A . 18 PHE O 1 1
6 5723 1 1 19 LEU C C 2.458 -4.641 -6.901 1.00 . A A . 19 LEU C 1 1
6 5724 1 1 19 LEU CA C 2.184 -3.184 -6.531 1.00 . A A . 19 LEU CA 1 1
6 5725 1 1 19 LEU CB C 2.689 -2.269 -7.648 1.00 . A A . 19 LEU CB 1 1
6 5726 1 1 19 LEU CD1 C 2.779 0.110 -8.412 1.00 . A A . 19 LEU CD1 1 1
6 5727 1 1 19 LEU CD2 C 0.581 -0.952 -7.879 1.00 . A A . 19 LEU CD2 1 1
6 5728 1 1 19 LEU CG C 2.061 -0.883 -7.496 1.00 . A A . 19 LEU CG 1 1
6 5729 1 1 19 LEU H H 3.723 -2.341 -5.280 1.00 . A A . 19 LEU H 1 1
6 5730 1 1 19 LEU HA H 1.122 -3.041 -6.400 1.00 . A A . 19 LEU HA 1 1
6 5731 1 1 19 LEU HB2 H 3.765 -2.187 -7.588 1.00 . A A . 19 LEU HB2 1 1
6 5732 1 1 19 LEU HB3 H 2.412 -2.684 -8.605 1.00 . A A . 19 LEU HB3 1 1
6 5733 1 1 19 LEU HD11 H 3.184 -0.415 -9.264 1.00 . A A . 19 LEU HD11 1 1
6 5734 1 1 19 LEU HD12 H 3.582 0.586 -7.867 1.00 . A A . 19 LEU HD12 1 1
6 5735 1 1 19 LEU HD13 H 2.079 0.860 -8.749 1.00 . A A . 19 LEU HD13 1 1
6 5736 1 1 19 LEU HD21 H 0.210 0.046 -8.065 1.00 . A A . 19 LEU HD21 1 1
6 5737 1 1 19 LEU HD22 H 0.020 -1.399 -7.073 1.00 . A A . 19 LEU HD22 1 1
6 5738 1 1 19 LEU HD23 H 0.468 -1.550 -8.772 1.00 . A A . 19 LEU HD23 1 1
6 5739 1 1 19 LEU HG H 2.154 -0.558 -6.469 1.00 . A A . 19 LEU HG 1 1
6 5740 1 1 19 LEU N N 2.889 -2.854 -5.259 1.00 . A A . 19 LEU N 1 1
6 5741 1 1 19 LEU O O 1.566 -5.372 -7.281 1.00 . A A . 19 LEU O 1 1
6 5742 1 1 20 ALA C C 3.438 -7.399 -6.047 1.00 . A A . 20 ALA C 1 1
6 5743 1 1 20 ALA CA C 4.004 -6.486 -7.133 1.00 . A A . 20 ALA CA 1 1
6 5744 1 1 20 ALA CB C 5.521 -6.666 -7.216 1.00 . A A . 20 ALA CB 1 1
6 5745 1 1 20 ALA H H 4.391 -4.471 -6.480 1.00 . A A . 20 ALA H 1 1
6 5746 1 1 20 ALA HA H 3.555 -6.738 -8.083 1.00 . A A . 20 ALA HA 1 1
6 5747 1 1 20 ALA HB1 H 5.788 -7.646 -6.852 1.00 . A A . 20 ALA HB1 1 1
6 5748 1 1 20 ALA HB2 H 6.006 -5.913 -6.612 1.00 . A A . 20 ALA HB2 1 1
6 5749 1 1 20 ALA HB3 H 5.840 -6.564 -8.243 1.00 . A A . 20 ALA HB3 1 1
6 5750 1 1 20 ALA N N 3.684 -5.073 -6.791 1.00 . A A . 20 ALA N 1 1
6 5751 1 1 20 ALA O O 3.164 -8.560 -6.276 1.00 . A A . 20 ALA O 1 1
6 5752 1 1 21 ALA C C 1.208 -7.925 -3.991 1.00 . A A . 21 ALA C 1 1
6 5753 1 1 21 ALA CA C 2.705 -7.713 -3.761 1.00 . A A . 21 ALA CA 1 1
6 5754 1 1 21 ALA CB C 2.924 -6.998 -2.427 1.00 . A A . 21 ALA CB 1 1
6 5755 1 1 21 ALA H H 3.484 -5.938 -4.702 1.00 . A A . 21 ALA H 1 1
6 5756 1 1 21 ALA HA H 3.204 -8.670 -3.748 1.00 . A A . 21 ALA HA 1 1
6 5757 1 1 21 ALA HB1 H 3.972 -7.031 -2.169 1.00 . A A . 21 ALA HB1 1 1
6 5758 1 1 21 ALA HB2 H 2.348 -7.487 -1.657 1.00 . A A . 21 ALA HB2 1 1
6 5759 1 1 21 ALA HB3 H 2.608 -5.969 -2.514 1.00 . A A . 21 ALA HB3 1 1
6 5760 1 1 21 ALA N N 3.258 -6.880 -4.864 1.00 . A A . 21 ALA N 1 1
6 5761 1 1 21 ALA O O 0.684 -9.002 -3.789 1.00 . A A . 21 ALA O 1 1
6 5762 1 1 22 VAL C C -1.146 -7.938 -5.895 1.00 . A A . 22 VAL C 1 1
6 5763 1 1 22 VAL CA C -0.941 -7.044 -4.678 1.00 . A A . 22 VAL CA 1 1
6 5764 1 1 22 VAL CB C -1.532 -5.668 -4.965 1.00 . A A . 22 VAL CB 1 1
6 5765 1 1 22 VAL CG1 C -3.056 -5.758 -4.983 1.00 . A A . 22 VAL CG1 1 1
6 5766 1 1 22 VAL CG2 C -1.085 -4.691 -3.879 1.00 . A A . 22 VAL CG2 1 1
6 5767 1 1 22 VAL H H 0.964 -6.047 -4.585 1.00 . A A . 22 VAL H 1 1
6 5768 1 1 22 VAL HA H -1.426 -7.483 -3.817 1.00 . A A . 22 VAL HA 1 1
6 5769 1 1 22 VAL HB H -1.183 -5.322 -5.927 1.00 . A A . 22 VAL HB 1 1
6 5770 1 1 22 VAL HG11 H -3.353 -6.796 -4.993 1.00 . A A . 22 VAL HG11 1 1
6 5771 1 1 22 VAL HG12 H -3.433 -5.267 -5.867 1.00 . A A . 22 VAL HG12 1 1
6 5772 1 1 22 VAL HG13 H -3.455 -5.277 -4.104 1.00 . A A . 22 VAL HG13 1 1
6 5773 1 1 22 VAL HG21 H -1.890 -4.543 -3.176 1.00 . A A . 22 VAL HG21 1 1
6 5774 1 1 22 VAL HG22 H -0.821 -3.748 -4.333 1.00 . A A . 22 VAL HG22 1 1
6 5775 1 1 22 VAL HG23 H -0.226 -5.097 -3.365 1.00 . A A . 22 VAL HG23 1 1
6 5776 1 1 22 VAL N N 0.519 -6.905 -4.422 1.00 . A A . 22 VAL N 1 1
6 5777 1 1 22 VAL O O -1.951 -8.847 -5.892 1.00 . A A . 22 VAL O 1 1
6 5778 1 1 23 ASP C C -0.219 -9.956 -7.832 1.00 . A A . 23 ASP C 1 1
6 5779 1 1 23 ASP CA C -0.534 -8.500 -8.168 1.00 . A A . 23 ASP CA 1 1
6 5780 1 1 23 ASP CB C 0.476 -7.992 -9.190 1.00 . A A . 23 ASP CB 1 1
6 5781 1 1 23 ASP CG C 0.044 -8.415 -10.595 1.00 . A A . 23 ASP CG 1 1
6 5782 1 1 23 ASP H H 0.230 -6.940 -6.905 1.00 . A A . 23 ASP H 1 1
6 5783 1 1 23 ASP HA H -1.533 -8.420 -8.567 1.00 . A A . 23 ASP HA 1 1
6 5784 1 1 23 ASP HB2 H 0.527 -6.917 -9.131 1.00 . A A . 23 ASP HB2 1 1
6 5785 1 1 23 ASP HB3 H 1.444 -8.407 -8.968 1.00 . A A . 23 ASP HB3 1 1
6 5786 1 1 23 ASP N N -0.411 -7.679 -6.936 1.00 . A A . 23 ASP N 1 1
6 5787 1 1 23 ASP O O -0.859 -10.871 -8.312 1.00 . A A . 23 ASP O 1 1
6 5788 1 1 23 ASP OD1 O -0.163 -9.599 -10.798 1.00 . A A . 23 ASP OD1 1 1
6 5789 1 1 23 ASP OD2 O -0.072 -7.546 -11.444 1.00 . A A . 23 ASP OD2 1 1
6 5790 1 1 24 HIS C C -0.097 -12.284 -6.082 1.00 . A A . 24 HIS C 1 1
6 5791 1 1 24 HIS CA C 1.135 -11.567 -6.635 1.00 . A A . 24 HIS CA 1 1
6 5792 1 1 24 HIS CB C 2.228 -11.536 -5.564 1.00 . A A . 24 HIS CB 1 1
6 5793 1 1 24 HIS CD2 C 3.442 -13.817 -5.086 1.00 . A A . 24 HIS CD2 1 1
6 5794 1 1 24 HIS CE1 C 1.917 -14.736 -3.853 1.00 . A A . 24 HIS CE1 1 1
6 5795 1 1 24 HIS CG C 2.412 -12.914 -4.991 1.00 . A A . 24 HIS CG 1 1
6 5796 1 1 24 HIS H H 1.270 -9.414 -6.639 1.00 . A A . 24 HIS H 1 1
6 5797 1 1 24 HIS HA H 1.499 -12.093 -7.506 1.00 . A A . 24 HIS HA 1 1
6 5798 1 1 24 HIS HB2 H 3.156 -11.202 -6.006 1.00 . A A . 24 HIS HB2 1 1
6 5799 1 1 24 HIS HB3 H 1.939 -10.855 -4.777 1.00 . A A . 24 HIS HB3 1 1
6 5800 1 1 24 HIS HD1 H 0.586 -13.137 -3.939 1.00 . A A . 24 HIS HD1 1 1
6 5801 1 1 24 HIS HD2 H 4.359 -13.658 -5.636 1.00 . A A . 24 HIS HD2 1 1
6 5802 1 1 24 HIS HE1 H 1.377 -15.440 -3.235 1.00 . A A . 24 HIS HE1 1 1
6 5803 1 1 24 HIS N N 0.768 -10.173 -7.010 1.00 . A A . 24 HIS N 1 1
6 5804 1 1 24 HIS ND1 N 1.450 -13.522 -4.199 1.00 . A A . 24 HIS ND1 1 1
6 5805 1 1 24 HIS NE2 N 3.127 -14.966 -4.366 1.00 . A A . 24 HIS NE2 1 1
6 5806 1 1 24 HIS O O -0.214 -13.491 -6.161 1.00 . A A . 24 HIS O 1 1
6 5807 1 1 25 LEU C C -3.440 -11.904 -5.848 1.00 . A A . 25 LEU C 1 1
6 5808 1 1 25 LEU CA C -2.236 -12.189 -4.948 1.00 . A A . 25 LEU CA 1 1
6 5809 1 1 25 LEU CB C -2.504 -11.614 -3.557 1.00 . A A . 25 LEU CB 1 1
6 5810 1 1 25 LEU CD1 C -1.234 -10.432 -1.765 1.00 . A A . 25 LEU CD1 1 1
6 5811 1 1 25 LEU CD2 C -1.065 -12.915 -1.988 1.00 . A A . 25 LEU CD2 1 1
6 5812 1 1 25 LEU CG C -1.204 -11.597 -2.753 1.00 . A A . 25 LEU CG 1 1
6 5813 1 1 25 LEU H H -0.895 -10.578 -5.456 1.00 . A A . 25 LEU H 1 1
6 5814 1 1 25 LEU HA H -2.084 -13.255 -4.874 1.00 . A A . 25 LEU HA 1 1
6 5815 1 1 25 LEU HB2 H -2.885 -10.607 -3.650 1.00 . A A . 25 LEU HB2 1 1
6 5816 1 1 25 LEU HB3 H -3.232 -12.228 -3.048 1.00 . A A . 25 LEU HB3 1 1
6 5817 1 1 25 LEU HD11 H -2.250 -10.085 -1.647 1.00 . A A . 25 LEU HD11 1 1
6 5818 1 1 25 LEU HD12 H -0.620 -9.626 -2.142 1.00 . A A . 25 LEU HD12 1 1
6 5819 1 1 25 LEU HD13 H -0.853 -10.759 -0.809 1.00 . A A . 25 LEU HD13 1 1
6 5820 1 1 25 LEU HD21 H -0.143 -12.909 -1.427 1.00 . A A . 25 LEU HD21 1 1
6 5821 1 1 25 LEU HD22 H -1.056 -13.737 -2.688 1.00 . A A . 25 LEU HD22 1 1
6 5822 1 1 25 LEU HD23 H -1.899 -13.028 -1.311 1.00 . A A . 25 LEU HD23 1 1
6 5823 1 1 25 LEU HG H -0.367 -11.477 -3.424 1.00 . A A . 25 LEU HG 1 1
6 5824 1 1 25 LEU N N -1.014 -11.550 -5.515 1.00 . A A . 25 LEU N 1 1
6 5825 1 1 25 LEU O O -4.508 -12.453 -5.661 1.00 . A A . 25 LEU O 1 1
6 5826 1 1 26 GLY C C -5.127 -9.469 -7.184 1.00 . A A . 26 GLY C 1 1
6 5827 1 1 26 GLY CA C -4.430 -10.722 -7.711 1.00 . A A . 26 GLY CA 1 1
6 5828 1 1 26 GLY H H -2.422 -10.601 -6.946 1.00 . A A . 26 GLY H 1 1
6 5829 1 1 26 GLY HA2 H -4.066 -10.544 -8.713 1.00 . A A . 26 GLY HA2 1 1
6 5830 1 1 26 GLY HA3 H -5.129 -11.544 -7.718 1.00 . A A . 26 GLY HA3 1 1
6 5831 1 1 26 GLY N N -3.285 -11.044 -6.815 1.00 . A A . 26 GLY N 1 1
6 5832 1 1 26 GLY O O -5.734 -9.483 -6.137 1.00 . A A . 26 GLY O 1 1
6 5833 1 1 27 VAL C C -7.168 -7.358 -7.172 1.00 . A A . 27 VAL C 1 1
6 5834 1 1 27 VAL CA C -5.678 -7.122 -7.435 1.00 . A A . 27 VAL CA 1 1
6 5835 1 1 27 VAL CB C -5.522 -6.049 -8.514 1.00 . A A . 27 VAL CB 1 1
6 5836 1 1 27 VAL CG1 C -5.964 -6.616 -9.865 1.00 . A A . 27 VAL CG1 1 1
6 5837 1 1 27 VAL CG2 C -6.392 -4.842 -8.159 1.00 . A A . 27 VAL CG2 1 1
6 5838 1 1 27 VAL H H -4.531 -8.397 -8.736 1.00 . A A . 27 VAL H 1 1
6 5839 1 1 27 VAL HA H -5.202 -6.787 -6.526 1.00 . A A . 27 VAL HA 1 1
6 5840 1 1 27 VAL HB H -4.486 -5.746 -8.572 1.00 . A A . 27 VAL HB 1 1
6 5841 1 1 27 VAL HG11 H -5.168 -6.494 -10.585 1.00 . A A . 27 VAL HG11 1 1
6 5842 1 1 27 VAL HG12 H -6.842 -6.089 -10.207 1.00 . A A . 27 VAL HG12 1 1
6 5843 1 1 27 VAL HG13 H -6.194 -7.666 -9.757 1.00 . A A . 27 VAL HG13 1 1
6 5844 1 1 27 VAL HG21 H -6.286 -4.619 -7.107 1.00 . A A . 27 VAL HG21 1 1
6 5845 1 1 27 VAL HG22 H -7.425 -5.066 -8.378 1.00 . A A . 27 VAL HG22 1 1
6 5846 1 1 27 VAL HG23 H -6.077 -3.988 -8.741 1.00 . A A . 27 VAL HG23 1 1
6 5847 1 1 27 VAL N N -5.033 -8.385 -7.897 1.00 . A A . 27 VAL N 1 1
6 5848 1 1 27 VAL O O -7.819 -6.583 -6.502 1.00 . A A . 27 VAL O 1 1
6 5849 1 1 28 GLU C C -9.419 -9.242 -6.089 1.00 . A A . 28 GLU C 1 1
6 5850 1 1 28 GLU CA C -9.169 -8.684 -7.497 1.00 . A A . 28 GLU CA 1 1
6 5851 1 1 28 GLU CB C -9.651 -9.702 -8.534 1.00 . A A . 28 GLU CB 1 1
6 5852 1 1 28 GLU CD C -11.737 -10.230 -9.807 1.00 . A A . 28 GLU CD 1 1
6 5853 1 1 28 GLU CG C -11.171 -9.845 -8.439 1.00 . A A . 28 GLU CG 1 1
6 5854 1 1 28 GLU H H -7.174 -9.021 -8.254 1.00 . A A . 28 GLU H 1 1
6 5855 1 1 28 GLU HA H -9.723 -7.765 -7.619 1.00 . A A . 28 GLU HA 1 1
6 5856 1 1 28 GLU HB2 H -9.380 -9.362 -9.524 1.00 . A A . 28 GLU HB2 1 1
6 5857 1 1 28 GLU HB3 H -9.189 -10.658 -8.342 1.00 . A A . 28 GLU HB3 1 1
6 5858 1 1 28 GLU HG2 H -11.417 -10.612 -7.718 1.00 . A A . 28 GLU HG2 1 1
6 5859 1 1 28 GLU HG3 H -11.603 -8.905 -8.126 1.00 . A A . 28 GLU HG3 1 1
6 5860 1 1 28 GLU N N -7.715 -8.414 -7.706 1.00 . A A . 28 GLU N 1 1
6 5861 1 1 28 GLU O O -10.363 -8.862 -5.424 1.00 . A A . 28 GLU O 1 1
6 5862 1 1 28 GLU OE1 O -11.052 -10.933 -10.532 1.00 . A A . 28 GLU OE1 1 1
6 5863 1 1 28 GLU OE2 O -12.844 -9.815 -10.107 1.00 . A A . 28 GLU OE2 1 1
6 5864 1 1 29 ARG C C -7.633 -10.404 -3.362 1.00 . A A . 29 ARG C 1 1
6 5865 1 1 29 ARG CA C -8.813 -10.741 -4.279 1.00 . A A . 29 ARG CA 1 1
6 5866 1 1 29 ARG CB C -8.941 -12.261 -4.402 1.00 . A A . 29 ARG CB 1 1
6 5867 1 1 29 ARG CD C -10.409 -14.097 -5.250 1.00 . A A . 29 ARG CD 1 1
6 5868 1 1 29 ARG CG C -10.361 -12.622 -4.846 1.00 . A A . 29 ARG CG 1 1
6 5869 1 1 29 ARG CZ C -10.331 -15.724 -3.457 1.00 . A A . 29 ARG CZ 1 1
6 5870 1 1 29 ARG H H -7.852 -10.457 -6.191 1.00 . A A . 29 ARG H 1 1
6 5871 1 1 29 ARG HA H -9.722 -10.339 -3.855 1.00 . A A . 29 ARG HA 1 1
6 5872 1 1 29 ARG HB2 H -8.232 -12.623 -5.131 1.00 . A A . 29 ARG HB2 1 1
6 5873 1 1 29 ARG HB3 H -8.740 -12.717 -3.445 1.00 . A A . 29 ARG HB3 1 1
6 5874 1 1 29 ARG HD2 H -11.437 -14.423 -5.299 1.00 . A A . 29 ARG HD2 1 1
6 5875 1 1 29 ARG HD3 H -9.946 -14.221 -6.218 1.00 . A A . 29 ARG HD3 1 1
6 5876 1 1 29 ARG HE H -8.701 -14.838 -4.165 1.00 . A A . 29 ARG HE 1 1
6 5877 1 1 29 ARG HG2 H -11.048 -12.448 -4.031 1.00 . A A . 29 ARG HG2 1 1
6 5878 1 1 29 ARG HG3 H -10.641 -12.010 -5.691 1.00 . A A . 29 ARG HG3 1 1
6 5879 1 1 29 ARG HH11 H -10.997 -14.272 -2.252 1.00 . A A . 29 ARG HH11 1 1
6 5880 1 1 29 ARG HH12 H -11.494 -15.877 -1.835 1.00 . A A . 29 ARG HH12 1 1
6 5881 1 1 29 ARG HH21 H -9.816 -17.369 -4.477 1.00 . A A . 29 ARG HH21 1 1
6 5882 1 1 29 ARG HH22 H -10.826 -17.630 -3.094 1.00 . A A . 29 ARG HH22 1 1
6 5883 1 1 29 ARG N N -8.599 -10.151 -5.636 1.00 . A A . 29 ARG N 1 1
6 5884 1 1 29 ARG NE N -9.676 -14.912 -4.240 1.00 . A A . 29 ARG NE 1 1
6 5885 1 1 29 ARG NH1 N -10.993 -15.254 -2.434 1.00 . A A . 29 ARG NH1 1 1
6 5886 1 1 29 ARG NH2 N -10.324 -17.008 -3.694 1.00 . A A . 29 ARG NH2 1 1
6 5887 1 1 29 ARG O O -7.460 -11.002 -2.319 1.00 . A A . 29 ARG O 1 1
6 5888 1 1 30 ALA C C -6.117 -8.426 -1.608 1.00 . A A . 30 ALA C 1 1
6 5889 1 1 30 ALA CA C -5.643 -9.108 -2.893 1.00 . A A . 30 ALA CA 1 1
6 5890 1 1 30 ALA CB C -4.723 -8.158 -3.662 1.00 . A A . 30 ALA CB 1 1
6 5891 1 1 30 ALA H H -6.968 -8.996 -4.588 1.00 . A A . 30 ALA H 1 1
6 5892 1 1 30 ALA HA H -5.099 -10.006 -2.641 1.00 . A A . 30 ALA HA 1 1
6 5893 1 1 30 ALA HB1 H -3.702 -8.503 -3.580 1.00 . A A . 30 ALA HB1 1 1
6 5894 1 1 30 ALA HB2 H -4.800 -7.165 -3.244 1.00 . A A . 30 ALA HB2 1 1
6 5895 1 1 30 ALA HB3 H -5.013 -8.135 -4.701 1.00 . A A . 30 ALA HB3 1 1
6 5896 1 1 30 ALA N N -6.816 -9.464 -3.744 1.00 . A A . 30 ALA N 1 1
6 5897 1 1 30 ALA O O -6.808 -7.428 -1.640 1.00 . A A . 30 ALA O 1 1
6 5898 1 1 31 VAL C C -4.953 -7.628 1.440 1.00 . A A . 31 VAL C 1 1
6 5899 1 1 31 VAL CA C -6.157 -8.340 0.816 1.00 . A A . 31 VAL CA 1 1
6 5900 1 1 31 VAL CB C -6.651 -9.435 1.763 1.00 . A A . 31 VAL CB 1 1
6 5901 1 1 31 VAL CG1 C -7.943 -10.043 1.213 1.00 . A A . 31 VAL CG1 1 1
6 5902 1 1 31 VAL CG2 C -5.584 -10.527 1.874 1.00 . A A . 31 VAL CG2 1 1
6 5903 1 1 31 VAL H H -5.177 -9.759 -0.471 1.00 . A A . 31 VAL H 1 1
6 5904 1 1 31 VAL HA H -6.949 -7.627 0.640 1.00 . A A . 31 VAL HA 1 1
6 5905 1 1 31 VAL HB H -6.839 -9.013 2.739 1.00 . A A . 31 VAL HB 1 1
6 5906 1 1 31 VAL HG11 H -7.743 -11.037 0.842 1.00 . A A . 31 VAL HG11 1 1
6 5907 1 1 31 VAL HG12 H -8.318 -9.426 0.409 1.00 . A A . 31 VAL HG12 1 1
6 5908 1 1 31 VAL HG13 H -8.680 -10.095 2.001 1.00 . A A . 31 VAL HG13 1 1
6 5909 1 1 31 VAL HG21 H -4.604 -10.082 1.794 1.00 . A A . 31 VAL HG21 1 1
6 5910 1 1 31 VAL HG22 H -5.720 -11.245 1.078 1.00 . A A . 31 VAL HG22 1 1
6 5911 1 1 31 VAL HG23 H -5.677 -11.026 2.827 1.00 . A A . 31 VAL HG23 1 1
6 5912 1 1 31 VAL N N -5.741 -8.955 -0.474 1.00 . A A . 31 VAL N 1 1
6 5913 1 1 31 VAL O O -3.823 -7.910 1.093 1.00 . A A . 31 VAL O 1 1
6 5914 1 1 32 PRO C C -3.512 -6.820 4.102 1.00 . A A . 32 PRO C 1 1
6 5915 1 1 32 PRO CA C -4.180 -5.953 3.033 1.00 . A A . 32 PRO CA 1 1
6 5916 1 1 32 PRO CB C -4.946 -4.787 3.663 1.00 . A A . 32 PRO CB 1 1
6 5917 1 1 32 PRO CD C -6.605 -6.388 2.764 1.00 . A A . 32 PRO CD 1 1
6 5918 1 1 32 PRO CG C -6.418 -5.246 3.782 1.00 . A A . 32 PRO CG 1 1
6 5919 1 1 32 PRO HA H -3.452 -5.584 2.330 1.00 . A A . 32 PRO HA 1 1
6 5920 1 1 32 PRO HB2 H -4.542 -4.566 4.643 1.00 . A A . 32 PRO HB2 1 1
6 5921 1 1 32 PRO HB3 H -4.886 -3.916 3.030 1.00 . A A . 32 PRO HB3 1 1
6 5922 1 1 32 PRO HD2 H -7.078 -7.238 3.236 1.00 . A A . 32 PRO HD2 1 1
6 5923 1 1 32 PRO HD3 H -7.183 -6.052 1.917 1.00 . A A . 32 PRO HD3 1 1
6 5924 1 1 32 PRO HG2 H -6.616 -5.603 4.783 1.00 . A A . 32 PRO HG2 1 1
6 5925 1 1 32 PRO HG3 H -7.083 -4.431 3.540 1.00 . A A . 32 PRO HG3 1 1
6 5926 1 1 32 PRO N N -5.229 -6.724 2.343 1.00 . A A . 32 PRO N 1 1
6 5927 1 1 32 PRO O O -2.385 -6.586 4.493 1.00 . A A . 32 PRO O 1 1
6 5928 1 1 33 LYS C C -2.483 -9.538 4.987 1.00 . A A . 33 LYS C 1 1
6 5929 1 1 33 LYS CA C -3.611 -8.715 5.607 1.00 . A A . 33 LYS CA 1 1
6 5930 1 1 33 LYS CB C -4.697 -9.653 6.131 1.00 . A A . 33 LYS CB 1 1
6 5931 1 1 33 LYS CD C -3.991 -12.048 6.112 1.00 . A A . 33 LYS CD 1 1
6 5932 1 1 33 LYS CE C -3.094 -13.073 6.808 1.00 . A A . 33 LYS CE 1 1
6 5933 1 1 33 LYS CG C -4.058 -10.772 6.955 1.00 . A A . 33 LYS CG 1 1
6 5934 1 1 33 LYS H H -5.104 -7.996 4.240 1.00 . A A . 33 LYS H 1 1
6 5935 1 1 33 LYS HA H -3.221 -8.120 6.419 1.00 . A A . 33 LYS HA 1 1
6 5936 1 1 33 LYS HB2 H -5.386 -9.095 6.747 1.00 . A A . 33 LYS HB2 1 1
6 5937 1 1 33 LYS HB3 H -5.231 -10.084 5.297 1.00 . A A . 33 LYS HB3 1 1
6 5938 1 1 33 LYS HD2 H -4.985 -12.455 5.996 1.00 . A A . 33 LYS HD2 1 1
6 5939 1 1 33 LYS HD3 H -3.582 -11.816 5.140 1.00 . A A . 33 LYS HD3 1 1
6 5940 1 1 33 LYS HE2 H -2.804 -13.837 6.101 1.00 . A A . 33 LYS HE2 1 1
6 5941 1 1 33 LYS HE3 H -2.212 -12.580 7.188 1.00 . A A . 33 LYS HE3 1 1
6 5942 1 1 33 LYS HG2 H -3.059 -10.479 7.247 1.00 . A A . 33 LYS HG2 1 1
6 5943 1 1 33 LYS HG3 H -4.652 -10.956 7.837 1.00 . A A . 33 LYS HG3 1 1
6 5944 1 1 33 LYS HZ1 H -3.980 -12.996 8.691 1.00 . A A . 33 LYS HZ1 1 1
6 5945 1 1 33 LYS HZ2 H -3.289 -14.501 8.311 1.00 . A A . 33 LYS HZ2 1 1
6 5946 1 1 33 LYS HZ3 H -4.761 -14.036 7.603 1.00 . A A . 33 LYS HZ3 1 1
6 5947 1 1 33 LYS N N -4.199 -7.824 4.571 1.00 . A A . 33 LYS N 1 1
6 5948 1 1 33 LYS NZ N -3.838 -13.699 7.938 1.00 . A A . 33 LYS NZ 1 1
6 5949 1 1 33 LYS O O -1.376 -9.570 5.486 1.00 . A A . 33 LYS O 1 1
6 5950 1 1 34 LYS C C -0.618 -10.114 2.696 1.00 . A A . 34 LYS C 1 1
6 5951 1 1 34 LYS CA C -1.702 -11.030 3.254 1.00 . A A . 34 LYS CA 1 1
6 5952 1 1 34 LYS CB C -2.317 -11.854 2.120 1.00 . A A . 34 LYS CB 1 1
6 5953 1 1 34 LYS CD C -3.601 -13.935 1.593 1.00 . A A . 34 LYS CD 1 1
6 5954 1 1 34 LYS CE C -2.641 -14.426 0.509 1.00 . A A . 34 LYS CE 1 1
6 5955 1 1 34 LYS CG C -2.815 -13.191 2.675 1.00 . A A . 34 LYS CG 1 1
6 5956 1 1 34 LYS H H -3.657 -10.169 3.517 1.00 . A A . 34 LYS H 1 1
6 5957 1 1 34 LYS HA H -1.263 -11.692 3.985 1.00 . A A . 34 LYS HA 1 1
6 5958 1 1 34 LYS HB2 H -3.145 -11.310 1.689 1.00 . A A . 34 LYS HB2 1 1
6 5959 1 1 34 LYS HB3 H -1.572 -12.037 1.362 1.00 . A A . 34 LYS HB3 1 1
6 5960 1 1 34 LYS HD2 H -4.108 -14.780 2.035 1.00 . A A . 34 LYS HD2 1 1
6 5961 1 1 34 LYS HD3 H -4.328 -13.269 1.154 1.00 . A A . 34 LYS HD3 1 1
6 5962 1 1 34 LYS HE2 H -3.112 -14.330 -0.459 1.00 . A A . 34 LYS HE2 1 1
6 5963 1 1 34 LYS HE3 H -1.739 -13.831 0.529 1.00 . A A . 34 LYS HE3 1 1
6 5964 1 1 34 LYS HG2 H -1.969 -13.790 2.982 1.00 . A A . 34 LYS HG2 1 1
6 5965 1 1 34 LYS HG3 H -3.456 -13.011 3.524 1.00 . A A . 34 LYS HG3 1 1
6 5966 1 1 34 LYS HZ1 H -1.393 -15.913 1.261 1.00 . A A . 34 LYS HZ1 1 1
6 5967 1 1 34 LYS HZ2 H -2.224 -16.355 -0.154 1.00 . A A . 34 LYS HZ2 1 1
6 5968 1 1 34 LYS HZ3 H -3.044 -16.295 1.333 1.00 . A A . 34 LYS HZ3 1 1
6 5969 1 1 34 LYS N N -2.757 -10.207 3.902 1.00 . A A . 34 LYS N 1 1
6 5970 1 1 34 LYS NZ N -2.300 -15.855 0.756 1.00 . A A . 34 LYS NZ 1 1
6 5971 1 1 34 LYS O O 0.557 -10.413 2.776 1.00 . A A . 34 LYS O 1 1
6 5972 1 1 35 ILE C C 0.863 -7.521 2.759 1.00 . A A . 35 ILE C 1 1
6 5973 1 1 35 ILE CA C 0.045 -8.077 1.601 1.00 . A A . 35 ILE CA 1 1
6 5974 1 1 35 ILE CB C -0.607 -6.935 0.827 1.00 . A A . 35 ILE CB 1 1
6 5975 1 1 35 ILE CD1 C -1.178 -6.448 -1.589 1.00 . A A . 35 ILE CD1 1 1
6 5976 1 1 35 ILE CG1 C -1.196 -7.502 -0.477 1.00 . A A . 35 ILE CG1 1 1
6 5977 1 1 35 ILE CG2 C 0.455 -5.872 0.524 1.00 . A A . 35 ILE CG2 1 1
6 5978 1 1 35 ILE H H -1.941 -8.755 2.088 1.00 . A A . 35 ILE H 1 1
6 5979 1 1 35 ILE HA H 0.696 -8.628 0.942 1.00 . A A . 35 ILE HA 1 1
6 5980 1 1 35 ILE HB H -1.395 -6.499 1.426 1.00 . A A . 35 ILE HB 1 1
6 5981 1 1 35 ILE HD11 H -1.227 -5.463 -1.151 1.00 . A A . 35 ILE HD11 1 1
6 5982 1 1 35 ILE HD12 H -2.026 -6.598 -2.241 1.00 . A A . 35 ILE HD12 1 1
6 5983 1 1 35 ILE HD13 H -0.265 -6.544 -2.158 1.00 . A A . 35 ILE HD13 1 1
6 5984 1 1 35 ILE HG12 H -0.612 -8.355 -0.786 1.00 . A A . 35 ILE HG12 1 1
6 5985 1 1 35 ILE HG13 H -2.215 -7.815 -0.300 1.00 . A A . 35 ILE HG13 1 1
6 5986 1 1 35 ILE HG21 H 1.295 -6.335 0.026 1.00 . A A . 35 ILE HG21 1 1
6 5987 1 1 35 ILE HG22 H 0.788 -5.422 1.447 1.00 . A A . 35 ILE HG22 1 1
6 5988 1 1 35 ILE HG23 H 0.032 -5.112 -0.114 1.00 . A A . 35 ILE HG23 1 1
6 5989 1 1 35 ILE N N -0.990 -8.993 2.141 1.00 . A A . 35 ILE N 1 1
6 5990 1 1 35 ILE O O 2.007 -7.147 2.598 1.00 . A A . 35 ILE O 1 1
6 5991 1 1 36 LEU C C 2.370 -7.768 5.173 1.00 . A A . 36 LEU C 1 1
6 5992 1 1 36 LEU CA C 1.070 -6.975 5.095 1.00 . A A . 36 LEU CA 1 1
6 5993 1 1 36 LEU CB C 0.262 -7.165 6.380 1.00 . A A . 36 LEU CB 1 1
6 5994 1 1 36 LEU CD1 C 1.243 -5.121 7.430 1.00 . A A . 36 LEU CD1 1 1
6 5995 1 1 36 LEU CD2 C 0.304 -6.935 8.868 1.00 . A A . 36 LEU CD2 1 1
6 5996 1 1 36 LEU CG C 1.061 -6.633 7.572 1.00 . A A . 36 LEU CG 1 1
6 5997 1 1 36 LEU H H -0.621 -7.804 4.052 1.00 . A A . 36 LEU H 1 1
6 5998 1 1 36 LEU HA H 1.295 -5.928 4.950 1.00 . A A . 36 LEU HA 1 1
6 5999 1 1 36 LEU HB2 H -0.671 -6.626 6.302 1.00 . A A . 36 LEU HB2 1 1
6 6000 1 1 36 LEU HB3 H 0.058 -8.215 6.526 1.00 . A A . 36 LEU HB3 1 1
6 6001 1 1 36 LEU HD11 H 0.746 -4.621 8.247 1.00 . A A . 36 LEU HD11 1 1
6 6002 1 1 36 LEU HD12 H 0.818 -4.793 6.493 1.00 . A A . 36 LEU HD12 1 1
6 6003 1 1 36 LEU HD13 H 2.297 -4.883 7.450 1.00 . A A . 36 LEU HD13 1 1
6 6004 1 1 36 LEU HD21 H 1.012 -7.113 9.664 1.00 . A A . 36 LEU HD21 1 1
6 6005 1 1 36 LEU HD22 H -0.311 -7.812 8.730 1.00 . A A . 36 LEU HD22 1 1
6 6006 1 1 36 LEU HD23 H -0.321 -6.093 9.124 1.00 . A A . 36 LEU HD23 1 1
6 6007 1 1 36 LEU HG H 2.029 -7.112 7.598 1.00 . A A . 36 LEU HG 1 1
6 6008 1 1 36 LEU N N 0.298 -7.484 3.934 1.00 . A A . 36 LEU N 1 1
6 6009 1 1 36 LEU O O 3.425 -7.229 5.441 1.00 . A A . 36 LEU O 1 1
6 6010 1 1 37 ASP C C 4.354 -9.541 3.681 1.00 . A A . 37 ASP C 1 1
6 6011 1 1 37 ASP CA C 3.544 -9.868 4.934 1.00 . A A . 37 ASP CA 1 1
6 6012 1 1 37 ASP CB C 3.177 -11.354 4.937 1.00 . A A . 37 ASP CB 1 1
6 6013 1 1 37 ASP CG C 2.574 -11.729 6.293 1.00 . A A . 37 ASP CG 1 1
6 6014 1 1 37 ASP H H 1.443 -9.458 4.671 1.00 . A A . 37 ASP H 1 1
6 6015 1 1 37 ASP HA H 4.121 -9.630 5.815 1.00 . A A . 37 ASP HA 1 1
6 6016 1 1 37 ASP HB2 H 2.457 -11.548 4.155 1.00 . A A . 37 ASP HB2 1 1
6 6017 1 1 37 ASP HB3 H 4.065 -11.944 4.765 1.00 . A A . 37 ASP HB3 1 1
6 6018 1 1 37 ASP N N 2.305 -9.045 4.908 1.00 . A A . 37 ASP N 1 1
6 6019 1 1 37 ASP O O 5.568 -9.498 3.700 1.00 . A A . 37 ASP O 1 1
6 6020 1 1 37 ASP OD1 O 3.216 -11.468 7.297 1.00 . A A . 37 ASP OD1 1 1
6 6021 1 1 37 ASP OD2 O 1.482 -12.270 6.303 1.00 . A A . 37 ASP OD2 1 1
6 6022 1 1 38 LEU C C 5.261 -7.725 1.552 1.00 . A A . 38 LEU C 1 1
6 6023 1 1 38 LEU CA C 4.380 -8.955 1.326 1.00 . A A . 38 LEU CA 1 1
6 6024 1 1 38 LEU CB C 3.338 -8.647 0.248 1.00 . A A . 38 LEU CB 1 1
6 6025 1 1 38 LEU CD1 C 1.442 -9.836 -0.876 1.00 . A A . 38 LEU CD1 1 1
6 6026 1 1 38 LEU CD2 C 3.778 -10.214 -1.641 1.00 . A A . 38 LEU CD2 1 1
6 6027 1 1 38 LEU CG C 2.897 -9.951 -0.420 1.00 . A A . 38 LEU CG 1 1
6 6028 1 1 38 LEU H H 2.699 -9.331 2.607 1.00 . A A . 38 LEU H 1 1
6 6029 1 1 38 LEU HA H 4.991 -9.788 1.012 1.00 . A A . 38 LEU HA 1 1
6 6030 1 1 38 LEU HB2 H 2.485 -8.165 0.700 1.00 . A A . 38 LEU HB2 1 1
6 6031 1 1 38 LEU HB3 H 3.771 -7.994 -0.494 1.00 . A A . 38 LEU HB3 1 1
6 6032 1 1 38 LEU HD11 H 1.307 -10.390 -1.792 1.00 . A A . 38 LEU HD11 1 1
6 6033 1 1 38 LEU HD12 H 1.196 -8.798 -1.042 1.00 . A A . 38 LEU HD12 1 1
6 6034 1 1 38 LEU HD13 H 0.794 -10.240 -0.112 1.00 . A A . 38 LEU HD13 1 1
6 6035 1 1 38 LEU HD21 H 4.558 -10.912 -1.379 1.00 . A A . 38 LEU HD21 1 1
6 6036 1 1 38 LEU HD22 H 4.219 -9.286 -1.971 1.00 . A A . 38 LEU HD22 1 1
6 6037 1 1 38 LEU HD23 H 3.174 -10.628 -2.435 1.00 . A A . 38 LEU HD23 1 1
6 6038 1 1 38 LEU HG H 2.994 -10.766 0.283 1.00 . A A . 38 LEU HG 1 1
6 6039 1 1 38 LEU N N 3.678 -9.297 2.591 1.00 . A A . 38 LEU N 1 1
6 6040 1 1 38 LEU O O 6.276 -7.550 0.908 1.00 . A A . 38 LEU O 1 1
6 6041 1 1 39 MET C C 6.851 -6.010 3.668 1.00 . A A . 39 MET C 1 1
6 6042 1 1 39 MET CA C 5.701 -5.654 2.725 1.00 . A A . 39 MET CA 1 1
6 6043 1 1 39 MET CB C 4.827 -4.577 3.370 1.00 . A A . 39 MET CB 1 1
6 6044 1 1 39 MET CE C 4.924 -1.469 1.665 1.00 . A A . 39 MET CE 1 1
6 6045 1 1 39 MET CG C 3.949 -3.922 2.303 1.00 . A A . 39 MET CG 1 1
6 6046 1 1 39 MET H H 4.058 -7.025 2.976 1.00 . A A . 39 MET H 1 1
6 6047 1 1 39 MET HA H 6.102 -5.283 1.793 1.00 . A A . 39 MET HA 1 1
6 6048 1 1 39 MET HB2 H 4.200 -5.029 4.126 1.00 . A A . 39 MET HB2 1 1
6 6049 1 1 39 MET HB3 H 5.456 -3.828 3.826 1.00 . A A . 39 MET HB3 1 1
6 6050 1 1 39 MET HE1 H 4.509 -1.474 2.663 1.00 . A A . 39 MET HE1 1 1
6 6051 1 1 39 MET HE2 H 4.298 -0.872 1.021 1.00 . A A . 39 MET HE2 1 1
6 6052 1 1 39 MET HE3 H 5.920 -1.051 1.685 1.00 . A A . 39 MET HE3 1 1
6 6053 1 1 39 MET HG2 H 3.317 -4.670 1.848 1.00 . A A . 39 MET HG2 1 1
6 6054 1 1 39 MET HG3 H 3.333 -3.161 2.762 1.00 . A A . 39 MET HG3 1 1
6 6055 1 1 39 MET N N 4.882 -6.869 2.463 1.00 . A A . 39 MET N 1 1
6 6056 1 1 39 MET O O 7.979 -5.604 3.471 1.00 . A A . 39 MET O 1 1
6 6057 1 1 39 MET SD S 4.996 -3.164 1.036 1.00 . A A . 39 MET SD 1 1
6 6058 1 1 40 ASN C C 8.391 -5.882 6.094 1.00 . A A . 40 ASN C 1 1
6 6059 1 1 40 ASN CA C 7.649 -7.142 5.655 1.00 . A A . 40 ASN CA 1 1
6 6060 1 1 40 ASN CB C 8.627 -8.105 4.978 1.00 . A A . 40 ASN CB 1 1
6 6061 1 1 40 ASN CG C 9.419 -8.859 6.046 1.00 . A A . 40 ASN CG 1 1
6 6062 1 1 40 ASN H H 5.658 -7.077 4.841 1.00 . A A . 40 ASN H 1 1
6 6063 1 1 40 ASN HA H 7.210 -7.619 6.518 1.00 . A A . 40 ASN HA 1 1
6 6064 1 1 40 ASN HB2 H 8.075 -8.809 4.371 1.00 . A A . 40 ASN HB2 1 1
6 6065 1 1 40 ASN HB3 H 9.308 -7.547 4.353 1.00 . A A . 40 ASN HB3 1 1
6 6066 1 1 40 ASN HD21 H 8.770 -10.645 5.471 1.00 . A A . 40 ASN HD21 1 1
6 6067 1 1 40 ASN HD22 H 9.840 -10.652 6.789 1.00 . A A . 40 ASN HD22 1 1
6 6068 1 1 40 ASN N N 6.574 -6.764 4.697 1.00 . A A . 40 ASN N 1 1
6 6069 1 1 40 ASN ND2 N 9.337 -10.160 6.107 1.00 . A A . 40 ASN ND2 1 1
6 6070 1 1 40 ASN O O 9.533 -5.928 6.507 1.00 . A A . 40 ASN O 1 1
6 6071 1 1 40 ASN OD1 O 10.121 -8.258 6.836 1.00 . A A . 40 ASN OD1 1 1
6 6072 1 1 41 VAL C C 8.188 -3.248 7.907 1.00 . A A . 41 VAL C 1 1
6 6073 1 1 41 VAL CA C 8.404 -3.480 6.410 1.00 . A A . 41 VAL CA 1 1
6 6074 1 1 41 VAL CB C 7.794 -2.321 5.622 1.00 . A A . 41 VAL CB 1 1
6 6075 1 1 41 VAL CG1 C 8.411 -1.001 6.092 1.00 . A A . 41 VAL CG1 1 1
6 6076 1 1 41 VAL CG2 C 8.080 -2.512 4.131 1.00 . A A . 41 VAL CG2 1 1
6 6077 1 1 41 VAL H H 6.826 -4.744 5.664 1.00 . A A . 41 VAL H 1 1
6 6078 1 1 41 VAL HA H 9.462 -3.539 6.203 1.00 . A A . 41 VAL HA 1 1
6 6079 1 1 41 VAL HB H 6.727 -2.297 5.787 1.00 . A A . 41 VAL HB 1 1
6 6080 1 1 41 VAL HG11 H 8.012 -0.744 7.063 1.00 . A A . 41 VAL HG11 1 1
6 6081 1 1 41 VAL HG12 H 8.170 -0.219 5.387 1.00 . A A . 41 VAL HG12 1 1
6 6082 1 1 41 VAL HG13 H 9.483 -1.108 6.160 1.00 . A A . 41 VAL HG13 1 1
6 6083 1 1 41 VAL HG21 H 7.470 -3.318 3.749 1.00 . A A . 41 VAL HG21 1 1
6 6084 1 1 41 VAL HG22 H 9.124 -2.754 3.992 1.00 . A A . 41 VAL HG22 1 1
6 6085 1 1 41 VAL HG23 H 7.847 -1.602 3.599 1.00 . A A . 41 VAL HG23 1 1
6 6086 1 1 41 VAL N N 7.747 -4.752 6.003 1.00 . A A . 41 VAL N 1 1
6 6087 1 1 41 VAL O O 7.250 -3.749 8.494 1.00 . A A . 41 VAL O 1 1
6 6088 1 1 42 ASP C C 8.041 -0.976 10.196 1.00 . A A . 42 ASP C 1 1
6 6089 1 1 42 ASP CA C 8.897 -2.229 9.986 1.00 . A A . 42 ASP CA 1 1
6 6090 1 1 42 ASP CB C 10.277 -2.013 10.613 1.00 . A A . 42 ASP CB 1 1
6 6091 1 1 42 ASP CG C 10.888 -0.721 10.069 1.00 . A A . 42 ASP CG 1 1
6 6092 1 1 42 ASP H H 9.801 -2.097 8.036 1.00 . A A . 42 ASP H 1 1
6 6093 1 1 42 ASP HA H 8.417 -3.075 10.456 1.00 . A A . 42 ASP HA 1 1
6 6094 1 1 42 ASP HB2 H 10.176 -1.941 11.687 1.00 . A A . 42 ASP HB2 1 1
6 6095 1 1 42 ASP HB3 H 10.919 -2.845 10.366 1.00 . A A . 42 ASP HB3 1 1
6 6096 1 1 42 ASP N N 9.051 -2.492 8.528 1.00 . A A . 42 ASP N 1 1
6 6097 1 1 42 ASP O O 8.163 -0.003 9.478 1.00 . A A . 42 ASP O 1 1
6 6098 1 1 42 ASP OD1 O 11.234 -0.699 8.898 1.00 . A A . 42 ASP OD1 1 1
6 6099 1 1 42 ASP OD2 O 11.000 0.225 10.830 1.00 . A A . 42 ASP OD2 1 1
6 6100 1 1 43 LYS C C 5.126 0.210 10.491 1.00 . A A . 43 LYS C 1 1
6 6101 1 1 43 LYS CA C 6.316 0.189 11.454 1.00 . A A . 43 LYS CA 1 1
6 6102 1 1 43 LYS CB C 7.131 1.474 11.288 1.00 . A A . 43 LYS CB 1 1
6 6103 1 1 43 LYS CD C 7.923 2.472 13.438 1.00 . A A . 43 LYS CD 1 1
6 6104 1 1 43 LYS CE C 8.219 1.048 13.914 1.00 . A A . 43 LYS CE 1 1
6 6105 1 1 43 LYS CG C 6.783 2.444 12.418 1.00 . A A . 43 LYS CG 1 1
6 6106 1 1 43 LYS H H 7.107 -1.793 11.745 1.00 . A A . 43 LYS H 1 1
6 6107 1 1 43 LYS HA H 5.948 0.131 12.468 1.00 . A A . 43 LYS HA 1 1
6 6108 1 1 43 LYS HB2 H 8.185 1.239 11.325 1.00 . A A . 43 LYS HB2 1 1
6 6109 1 1 43 LYS HB3 H 6.895 1.930 10.339 1.00 . A A . 43 LYS HB3 1 1
6 6110 1 1 43 LYS HD2 H 8.807 2.891 12.978 1.00 . A A . 43 LYS HD2 1 1
6 6111 1 1 43 LYS HD3 H 7.634 3.079 14.284 1.00 . A A . 43 LYS HD3 1 1
6 6112 1 1 43 LYS HE2 H 8.107 0.997 14.987 1.00 . A A . 43 LYS HE2 1 1
6 6113 1 1 43 LYS HE3 H 7.529 0.362 13.446 1.00 . A A . 43 LYS HE3 1 1
6 6114 1 1 43 LYS HG2 H 6.638 3.435 12.009 1.00 . A A . 43 LYS HG2 1 1
6 6115 1 1 43 LYS HG3 H 5.875 2.120 12.904 1.00 . A A . 43 LYS HG3 1 1
6 6116 1 1 43 LYS HZ1 H 9.859 1.118 12.631 1.00 . A A . 43 LYS HZ1 1 1
6 6117 1 1 43 LYS HZ2 H 9.689 -0.354 13.462 1.00 . A A . 43 LYS HZ2 1 1
6 6118 1 1 43 LYS HZ3 H 10.270 1.021 14.274 1.00 . A A . 43 LYS HZ3 1 1
6 6119 1 1 43 LYS N N 7.181 -0.996 11.179 1.00 . A A . 43 LYS N 1 1
6 6120 1 1 43 LYS NZ N 9.615 0.681 13.542 1.00 . A A . 43 LYS NZ 1 1
6 6121 1 1 43 LYS O O 4.212 0.995 10.640 1.00 . A A . 43 LYS O 1 1
6 6122 1 1 44 LEU C C 2.845 -1.512 9.138 1.00 . A A . 44 LEU C 1 1
6 6123 1 1 44 LEU CA C 3.975 -0.666 8.552 1.00 . A A . 44 LEU CA 1 1
6 6124 1 1 44 LEU CB C 4.422 -1.261 7.214 1.00 . A A . 44 LEU CB 1 1
6 6125 1 1 44 LEU CD1 C 5.245 -0.724 4.915 1.00 . A A . 44 LEU CD1 1 1
6 6126 1 1 44 LEU CD2 C 3.855 0.936 6.161 1.00 . A A . 44 LEU CD2 1 1
6 6127 1 1 44 LEU CG C 4.931 -0.146 6.296 1.00 . A A . 44 LEU CG 1 1
6 6128 1 1 44 LEU H H 5.860 -1.282 9.400 1.00 . A A . 44 LEU H 1 1
6 6129 1 1 44 LEU HA H 3.623 0.344 8.400 1.00 . A A . 44 LEU HA 1 1
6 6130 1 1 44 LEU HB2 H 5.215 -1.974 7.386 1.00 . A A . 44 LEU HB2 1 1
6 6131 1 1 44 LEU HB3 H 3.586 -1.757 6.744 1.00 . A A . 44 LEU HB3 1 1
6 6132 1 1 44 LEU HD11 H 5.115 -1.795 4.935 1.00 . A A . 44 LEU HD11 1 1
6 6133 1 1 44 LEU HD12 H 6.266 -0.489 4.649 1.00 . A A . 44 LEU HD12 1 1
6 6134 1 1 44 LEU HD13 H 4.575 -0.293 4.184 1.00 . A A . 44 LEU HD13 1 1
6 6135 1 1 44 LEU HD21 H 3.968 1.657 6.957 1.00 . A A . 44 LEU HD21 1 1
6 6136 1 1 44 LEU HD22 H 2.878 0.480 6.222 1.00 . A A . 44 LEU HD22 1 1
6 6137 1 1 44 LEU HD23 H 3.962 1.432 5.207 1.00 . A A . 44 LEU HD23 1 1
6 6138 1 1 44 LEU HG H 5.828 0.287 6.718 1.00 . A A . 44 LEU HG 1 1
6 6139 1 1 44 LEU N N 5.120 -0.649 9.508 1.00 . A A . 44 LEU N 1 1
6 6140 1 1 44 LEU O O 3.036 -2.657 9.497 1.00 . A A . 44 LEU O 1 1
6 6141 1 1 45 THR C C -0.466 -2.066 8.698 1.00 . A A . 45 THR C 1 1
6 6142 1 1 45 THR CA C 0.529 -1.734 9.808 1.00 . A A . 45 THR CA 1 1
6 6143 1 1 45 THR CB C -0.168 -0.900 10.886 1.00 . A A . 45 THR CB 1 1
6 6144 1 1 45 THR CG2 C 0.653 -0.940 12.177 1.00 . A A . 45 THR CG2 1 1
6 6145 1 1 45 THR H H 1.533 -0.032 8.949 1.00 . A A . 45 THR H 1 1
6 6146 1 1 45 THR HA H 0.900 -2.649 10.246 1.00 . A A . 45 THR HA 1 1
6 6147 1 1 45 THR HB H -1.150 -1.305 11.077 1.00 . A A . 45 THR HB 1 1
6 6148 1 1 45 THR HG1 H -0.748 0.942 11.118 1.00 . A A . 45 THR HG1 1 1
6 6149 1 1 45 THR HG21 H 0.205 -0.284 12.909 1.00 . A A . 45 THR HG21 1 1
6 6150 1 1 45 THR HG22 H 1.663 -0.614 11.972 1.00 . A A . 45 THR HG22 1 1
6 6151 1 1 45 THR HG23 H 0.672 -1.949 12.560 1.00 . A A . 45 THR HG23 1 1
6 6152 1 1 45 THR N N 1.668 -0.959 9.242 1.00 . A A . 45 THR N 1 1
6 6153 1 1 45 THR O O -0.499 -1.426 7.666 1.00 . A A . 45 THR O 1 1
6 6154 1 1 45 THR OG1 O -0.287 0.443 10.439 1.00 . A A . 45 THR OG1 1 1
6 6155 1 1 46 ARG C C -3.456 -2.470 7.908 1.00 . A A . 46 ARG C 1 1
6 6156 1 1 46 ARG CA C -2.274 -3.443 7.860 1.00 . A A . 46 ARG CA 1 1
6 6157 1 1 46 ARG CB C -2.772 -4.864 8.129 1.00 . A A . 46 ARG CB 1 1
6 6158 1 1 46 ARG CD C -3.972 -6.302 9.782 1.00 . A A . 46 ARG CD 1 1
6 6159 1 1 46 ARG CG C -3.664 -4.862 9.370 1.00 . A A . 46 ARG CG 1 1
6 6160 1 1 46 ARG CZ C -5.671 -5.437 11.276 1.00 . A A . 46 ARG CZ 1 1
6 6161 1 1 46 ARG H H -1.236 -3.568 9.741 1.00 . A A . 46 ARG H 1 1
6 6162 1 1 46 ARG HA H -1.812 -3.401 6.886 1.00 . A A . 46 ARG HA 1 1
6 6163 1 1 46 ARG HB2 H -3.338 -5.215 7.277 1.00 . A A . 46 ARG HB2 1 1
6 6164 1 1 46 ARG HB3 H -1.928 -5.517 8.295 1.00 . A A . 46 ARG HB3 1 1
6 6165 1 1 46 ARG HD2 H -3.960 -6.937 8.909 1.00 . A A . 46 ARG HD2 1 1
6 6166 1 1 46 ARG HD3 H -3.227 -6.642 10.486 1.00 . A A . 46 ARG HD3 1 1
6 6167 1 1 46 ARG HE H -5.940 -7.078 10.190 1.00 . A A . 46 ARG HE 1 1
6 6168 1 1 46 ARG HG2 H -3.154 -4.357 10.178 1.00 . A A . 46 ARG HG2 1 1
6 6169 1 1 46 ARG HG3 H -4.587 -4.348 9.150 1.00 . A A . 46 ARG HG3 1 1
6 6170 1 1 46 ARG HH11 H -4.186 -5.849 12.555 1.00 . A A . 46 ARG HH11 1 1
6 6171 1 1 46 ARG HH12 H -5.252 -4.569 13.032 1.00 . A A . 46 ARG HH12 1 1
6 6172 1 1 46 ARG HH21 H -7.236 -4.810 10.197 1.00 . A A . 46 ARG HH21 1 1
6 6173 1 1 46 ARG HH22 H -6.980 -3.982 11.697 1.00 . A A . 46 ARG HH22 1 1
6 6174 1 1 46 ARG N N -1.279 -3.065 8.902 1.00 . A A . 46 ARG N 1 1
6 6175 1 1 46 ARG NE N -5.319 -6.355 10.417 1.00 . A A . 46 ARG NE 1 1
6 6176 1 1 46 ARG NH1 N -4.983 -5.273 12.373 1.00 . A A . 46 ARG NH1 1 1
6 6177 1 1 46 ARG NH2 N -6.710 -4.685 11.038 1.00 . A A . 46 ARG NH2 1 1
6 6178 1 1 46 ARG O O -4.226 -2.369 6.974 1.00 . A A . 46 ARG O 1 1
6 6179 1 1 47 GLU C C -4.449 0.433 8.222 1.00 . A A . 47 GLU C 1 1
6 6180 1 1 47 GLU CA C -4.736 -0.789 9.096 1.00 . A A . 47 GLU CA 1 1
6 6181 1 1 47 GLU CB C -4.895 -0.345 10.552 1.00 . A A . 47 GLU CB 1 1
6 6182 1 1 47 GLU CD C -4.113 -1.235 12.750 1.00 . A A . 47 GLU CD 1 1
6 6183 1 1 47 GLU CG C -4.874 -1.571 11.467 1.00 . A A . 47 GLU CG 1 1
6 6184 1 1 47 GLU H H -2.972 -1.851 9.732 1.00 . A A . 47 GLU H 1 1
6 6185 1 1 47 GLU HA H -5.647 -1.265 8.763 1.00 . A A . 47 GLU HA 1 1
6 6186 1 1 47 GLU HB2 H -4.082 0.316 10.815 1.00 . A A . 47 GLU HB2 1 1
6 6187 1 1 47 GLU HB3 H -5.834 0.174 10.669 1.00 . A A . 47 GLU HB3 1 1
6 6188 1 1 47 GLU HG2 H -5.887 -1.854 11.711 1.00 . A A . 47 GLU HG2 1 1
6 6189 1 1 47 GLU HG3 H -4.382 -2.389 10.963 1.00 . A A . 47 GLU HG3 1 1
6 6190 1 1 47 GLU N N -3.604 -1.754 8.989 1.00 . A A . 47 GLU N 1 1
6 6191 1 1 47 GLU O O -5.348 1.145 7.819 1.00 . A A . 47 GLU O 1 1
6 6192 1 1 47 GLU OE1 O -3.124 -0.528 12.662 1.00 . A A . 47 GLU OE1 1 1
6 6193 1 1 47 GLU OE2 O -4.534 -1.691 13.801 1.00 . A A . 47 GLU OE2 1 1
6 6194 1 1 48 ASN C C -3.087 1.525 5.609 1.00 . A A . 48 ASN C 1 1
6 6195 1 1 48 ASN CA C -2.861 1.866 7.083 1.00 . A A . 48 ASN CA 1 1
6 6196 1 1 48 ASN CB C -1.394 2.239 7.299 1.00 . A A . 48 ASN CB 1 1
6 6197 1 1 48 ASN CG C -1.272 3.134 8.533 1.00 . A A . 48 ASN CG 1 1
6 6198 1 1 48 ASN H H -2.492 0.102 8.264 1.00 . A A . 48 ASN H 1 1
6 6199 1 1 48 ASN HA H -3.489 2.699 7.360 1.00 . A A . 48 ASN HA 1 1
6 6200 1 1 48 ASN HB2 H -0.812 1.341 7.446 1.00 . A A . 48 ASN HB2 1 1
6 6201 1 1 48 ASN HB3 H -1.026 2.769 6.434 1.00 . A A . 48 ASN HB3 1 1
6 6202 1 1 48 ASN HD21 H 0.402 2.273 9.166 1.00 . A A . 48 ASN HD21 1 1
6 6203 1 1 48 ASN HD22 H -0.178 3.535 10.141 1.00 . A A . 48 ASN HD22 1 1
6 6204 1 1 48 ASN N N -3.203 0.686 7.928 1.00 . A A . 48 ASN N 1 1
6 6205 1 1 48 ASN ND2 N -0.266 2.968 9.348 1.00 . A A . 48 ASN ND2 1 1
6 6206 1 1 48 ASN O O -3.536 2.347 4.834 1.00 . A A . 48 ASN O 1 1
6 6207 1 1 48 ASN OD1 O -2.099 3.995 8.759 1.00 . A A . 48 ASN OD1 1 1
6 6208 1 1 49 VAL C C -4.432 -0.481 3.568 1.00 . A A . 49 VAL C 1 1
6 6209 1 1 49 VAL CA C -2.977 -0.070 3.788 1.00 . A A . 49 VAL CA 1 1
6 6210 1 1 49 VAL CB C -2.058 -1.245 3.449 1.00 . A A . 49 VAL CB 1 1
6 6211 1 1 49 VAL CG1 C -2.407 -1.777 2.057 1.00 . A A . 49 VAL CG1 1 1
6 6212 1 1 49 VAL CG2 C -0.602 -0.774 3.464 1.00 . A A . 49 VAL CG2 1 1
6 6213 1 1 49 VAL H H -2.420 -0.329 5.852 1.00 . A A . 49 VAL H 1 1
6 6214 1 1 49 VAL HA H -2.740 0.769 3.151 1.00 . A A . 49 VAL HA 1 1
6 6215 1 1 49 VAL HB H -2.193 -2.030 4.178 1.00 . A A . 49 VAL HB 1 1
6 6216 1 1 49 VAL HG11 H -1.764 -2.611 1.819 1.00 . A A . 49 VAL HG11 1 1
6 6217 1 1 49 VAL HG12 H -2.266 -0.994 1.327 1.00 . A A . 49 VAL HG12 1 1
6 6218 1 1 49 VAL HG13 H -3.437 -2.101 2.044 1.00 . A A . 49 VAL HG13 1 1
6 6219 1 1 49 VAL HG21 H -0.112 -1.149 4.350 1.00 . A A . 49 VAL HG21 1 1
6 6220 1 1 49 VAL HG22 H -0.572 0.306 3.466 1.00 . A A . 49 VAL HG22 1 1
6 6221 1 1 49 VAL HG23 H -0.095 -1.147 2.587 1.00 . A A . 49 VAL HG23 1 1
6 6222 1 1 49 VAL N N -2.780 0.320 5.213 1.00 . A A . 49 VAL N 1 1
6 6223 1 1 49 VAL O O -4.947 -0.413 2.469 1.00 . A A . 49 VAL O 1 1
6 6224 1 1 50 ALA C C -7.412 -0.098 4.319 1.00 . A A . 50 ALA C 1 1
6 6225 1 1 50 ALA CA C -6.519 -1.333 4.450 1.00 . A A . 50 ALA CA 1 1
6 6226 1 1 50 ALA CB C -6.945 -2.142 5.677 1.00 . A A . 50 ALA CB 1 1
6 6227 1 1 50 ALA H H -4.663 -0.962 5.478 1.00 . A A . 50 ALA H 1 1
6 6228 1 1 50 ALA HA H -6.616 -1.943 3.566 1.00 . A A . 50 ALA HA 1 1
6 6229 1 1 50 ALA HB1 H -7.994 -2.392 5.596 1.00 . A A . 50 ALA HB1 1 1
6 6230 1 1 50 ALA HB2 H -6.783 -1.556 6.569 1.00 . A A . 50 ALA HB2 1 1
6 6231 1 1 50 ALA HB3 H -6.363 -3.050 5.730 1.00 . A A . 50 ALA HB3 1 1
6 6232 1 1 50 ALA N N -5.098 -0.913 4.602 1.00 . A A . 50 ALA N 1 1
6 6233 1 1 50 ALA O O -8.351 -0.078 3.550 1.00 . A A . 50 ALA O 1 1
6 6234 1 1 51 SER C C -7.687 2.886 3.668 1.00 . A A . 51 SER C 1 1
6 6235 1 1 51 SER CA C -7.962 2.165 4.989 1.00 . A A . 51 SER CA 1 1
6 6236 1 1 51 SER CB C -7.617 3.092 6.155 1.00 . A A . 51 SER CB 1 1
6 6237 1 1 51 SER H H -6.366 0.896 5.682 1.00 . A A . 51 SER H 1 1
6 6238 1 1 51 SER HA H -9.006 1.896 5.038 1.00 . A A . 51 SER HA 1 1
6 6239 1 1 51 SER HB2 H -6.552 3.090 6.317 1.00 . A A . 51 SER HB2 1 1
6 6240 1 1 51 SER HB3 H -7.942 4.097 5.923 1.00 . A A . 51 SER HB3 1 1
6 6241 1 1 51 SER HG H -7.728 1.937 7.716 1.00 . A A . 51 SER HG 1 1
6 6242 1 1 51 SER N N -7.127 0.933 5.067 1.00 . A A . 51 SER N 1 1
6 6243 1 1 51 SER O O -8.583 3.419 3.046 1.00 . A A . 51 SER O 1 1
6 6244 1 1 51 SER OG O -8.269 2.630 7.330 1.00 . A A . 51 SER OG 1 1
6 6245 1 1 52 HIS C C -6.718 2.783 0.793 1.00 . A A . 52 HIS C 1 1
6 6246 1 1 52 HIS CA C -6.133 3.589 1.954 1.00 . A A . 52 HIS CA 1 1
6 6247 1 1 52 HIS CB C -4.615 3.681 1.796 1.00 . A A . 52 HIS CB 1 1
6 6248 1 1 52 HIS CD2 C -4.464 3.667 -0.827 1.00 . A A . 52 HIS CD2 1 1
6 6249 1 1 52 HIS CE1 C -3.509 5.593 -1.099 1.00 . A A . 52 HIS CE1 1 1
6 6250 1 1 52 HIS CG C -4.282 4.200 0.424 1.00 . A A . 52 HIS CG 1 1
6 6251 1 1 52 HIS H H -5.748 2.468 3.751 1.00 . A A . 52 HIS H 1 1
6 6252 1 1 52 HIS HA H -6.559 4.582 1.955 1.00 . A A . 52 HIS HA 1 1
6 6253 1 1 52 HIS HB2 H -4.217 4.353 2.543 1.00 . A A . 52 HIS HB2 1 1
6 6254 1 1 52 HIS HB3 H -4.180 2.702 1.925 1.00 . A A . 52 HIS HB3 1 1
6 6255 1 1 52 HIS HD1 H -3.406 6.063 0.926 1.00 . A A . 52 HIS HD1 1 1
6 6256 1 1 52 HIS HD2 H -4.918 2.709 -1.036 1.00 . A A . 52 HIS HD2 1 1
6 6257 1 1 52 HIS HE1 H -3.054 6.463 -1.550 1.00 . A A . 52 HIS HE1 1 1
6 6258 1 1 52 HIS N N -6.458 2.905 3.235 1.00 . A A . 52 HIS N 1 1
6 6259 1 1 52 HIS ND1 N -3.671 5.429 0.227 1.00 . A A . 52 HIS ND1 1 1
6 6260 1 1 52 HIS NE2 N -3.975 4.548 -1.788 1.00 . A A . 52 HIS NE2 1 1
6 6261 1 1 52 HIS O O -7.007 3.310 -0.261 1.00 . A A . 52 HIS O 1 1
6 6262 1 1 53 LEU C C -8.949 0.957 -0.268 1.00 . A A . 53 LEU C 1 1
6 6263 1 1 53 LEU CA C -7.457 0.658 -0.104 1.00 . A A . 53 LEU CA 1 1
6 6264 1 1 53 LEU CB C -7.268 -0.816 0.259 1.00 . A A . 53 LEU CB 1 1
6 6265 1 1 53 LEU CD1 C -6.964 -2.003 -1.919 1.00 . A A . 53 LEU CD1 1 1
6 6266 1 1 53 LEU CD2 C -8.403 -3.004 -0.140 1.00 . A A . 53 LEU CD2 1 1
6 6267 1 1 53 LEU CG C -7.950 -1.696 -0.791 1.00 . A A . 53 LEU CG 1 1
6 6268 1 1 53 LEU H H -6.654 1.100 1.843 1.00 . A A . 53 LEU H 1 1
6 6269 1 1 53 LEU HA H -6.943 0.870 -1.029 1.00 . A A . 53 LEU HA 1 1
6 6270 1 1 53 LEU HB2 H -6.213 -1.045 0.290 1.00 . A A . 53 LEU HB2 1 1
6 6271 1 1 53 LEU HB3 H -7.708 -1.007 1.227 1.00 . A A . 53 LEU HB3 1 1
6 6272 1 1 53 LEU HD11 H -7.260 -2.913 -2.418 1.00 . A A . 53 LEU HD11 1 1
6 6273 1 1 53 LEU HD12 H -5.972 -2.121 -1.509 1.00 . A A . 53 LEU HD12 1 1
6 6274 1 1 53 LEU HD13 H -6.964 -1.188 -2.629 1.00 . A A . 53 LEU HD13 1 1
6 6275 1 1 53 LEU HD21 H -9.349 -2.850 0.359 1.00 . A A . 53 LEU HD21 1 1
6 6276 1 1 53 LEU HD22 H -7.664 -3.321 0.583 1.00 . A A . 53 LEU HD22 1 1
6 6277 1 1 53 LEU HD23 H -8.514 -3.765 -0.898 1.00 . A A . 53 LEU HD23 1 1
6 6278 1 1 53 LEU HG H -8.808 -1.177 -1.194 1.00 . A A . 53 LEU HG 1 1
6 6279 1 1 53 LEU N N -6.894 1.505 0.983 1.00 . A A . 53 LEU N 1 1
6 6280 1 1 53 LEU O O -9.435 1.153 -1.365 1.00 . A A . 53 LEU O 1 1
6 6281 1 1 54 GLN C C -11.352 2.759 0.389 1.00 . A A . 54 GLN C 1 1
6 6282 1 1 54 GLN CA C -11.143 1.278 0.709 1.00 . A A . 54 GLN CA 1 1
6 6283 1 1 54 GLN CB C -11.824 0.943 2.039 1.00 . A A . 54 GLN CB 1 1
6 6284 1 1 54 GLN CD C -13.677 -0.735 2.045 1.00 . A A . 54 GLN CD 1 1
6 6285 1 1 54 GLN CG C -12.159 -0.550 2.081 1.00 . A A . 54 GLN CG 1 1
6 6286 1 1 54 GLN H H -9.274 0.831 1.688 1.00 . A A . 54 GLN H 1 1
6 6287 1 1 54 GLN HA H -11.573 0.675 -0.077 1.00 . A A . 54 GLN HA 1 1
6 6288 1 1 54 GLN HB2 H -11.159 1.186 2.855 1.00 . A A . 54 GLN HB2 1 1
6 6289 1 1 54 GLN HB3 H -12.734 1.517 2.132 1.00 . A A . 54 GLN HB3 1 1
6 6290 1 1 54 GLN HE21 H -13.992 0.350 3.677 1.00 . A A . 54 GLN HE21 1 1
6 6291 1 1 54 GLN HE22 H -15.386 -0.295 2.955 1.00 . A A . 54 GLN HE22 1 1
6 6292 1 1 54 GLN HG2 H -11.715 -1.042 1.227 1.00 . A A . 54 GLN HG2 1 1
6 6293 1 1 54 GLN HG3 H -11.767 -0.981 2.989 1.00 . A A . 54 GLN HG3 1 1
6 6294 1 1 54 GLN N N -9.683 0.992 0.812 1.00 . A A . 54 GLN N 1 1
6 6295 1 1 54 GLN NE2 N -14.413 -0.181 2.969 1.00 . A A . 54 GLN NE2 1 1
6 6296 1 1 54 GLN O O -12.342 3.142 -0.202 1.00 . A A . 54 GLN O 1 1
6 6297 1 1 54 GLN OE1 O -14.200 -1.392 1.166 1.00 . A A . 54 GLN OE1 1 1
6 6298 1 1 55 LYS C C -10.095 5.350 -0.927 1.00 . A A . 55 LYS C 1 1
6 6299 1 1 55 LYS CA C -10.573 5.049 0.494 1.00 . A A . 55 LYS CA 1 1
6 6300 1 1 55 LYS CB C -9.734 5.848 1.493 1.00 . A A . 55 LYS CB 1 1
6 6301 1 1 55 LYS CD C -10.984 7.574 2.794 1.00 . A A . 55 LYS CD 1 1
6 6302 1 1 55 LYS CE C -11.423 7.943 4.211 1.00 . A A . 55 LYS CE 1 1
6 6303 1 1 55 LYS CG C -10.554 6.107 2.758 1.00 . A A . 55 LYS CG 1 1
6 6304 1 1 55 LYS H H -9.638 3.264 1.249 1.00 . A A . 55 LYS H 1 1
6 6305 1 1 55 LYS HA H -11.611 5.332 0.591 1.00 . A A . 55 LYS HA 1 1
6 6306 1 1 55 LYS HB2 H -8.846 5.286 1.747 1.00 . A A . 55 LYS HB2 1 1
6 6307 1 1 55 LYS HB3 H -9.450 6.791 1.051 1.00 . A A . 55 LYS HB3 1 1
6 6308 1 1 55 LYS HD2 H -10.153 8.200 2.498 1.00 . A A . 55 LYS HD2 1 1
6 6309 1 1 55 LYS HD3 H -11.808 7.725 2.113 1.00 . A A . 55 LYS HD3 1 1
6 6310 1 1 55 LYS HE2 H -12.383 7.496 4.419 1.00 . A A . 55 LYS HE2 1 1
6 6311 1 1 55 LYS HE3 H -10.694 7.579 4.921 1.00 . A A . 55 LYS HE3 1 1
6 6312 1 1 55 LYS HG2 H -11.430 5.474 2.755 1.00 . A A . 55 LYS HG2 1 1
6 6313 1 1 55 LYS HG3 H -9.954 5.888 3.627 1.00 . A A . 55 LYS HG3 1 1
6 6314 1 1 55 LYS HZ1 H -11.244 9.865 3.429 1.00 . A A . 55 LYS HZ1 1 1
6 6315 1 1 55 LYS HZ2 H -10.910 9.759 5.092 1.00 . A A . 55 LYS HZ2 1 1
6 6316 1 1 55 LYS HZ3 H -12.514 9.686 4.539 1.00 . A A . 55 LYS HZ3 1 1
6 6317 1 1 55 LYS N N -10.428 3.593 0.774 1.00 . A A . 55 LYS N 1 1
6 6318 1 1 55 LYS NZ N -11.530 9.425 4.327 1.00 . A A . 55 LYS NZ 1 1
6 6319 1 1 55 LYS O O -10.482 6.333 -1.525 1.00 . A A . 55 LYS O 1 1
6 6320 1 1 56 PHE C C -9.871 4.464 -3.856 1.00 . A A . 56 PHE C 1 1
6 6321 1 1 56 PHE CA C -8.755 4.763 -2.854 1.00 . A A . 56 PHE CA 1 1
6 6322 1 1 56 PHE CB C -7.552 3.861 -3.137 1.00 . A A . 56 PHE CB 1 1
6 6323 1 1 56 PHE CD1 C -5.878 5.411 -4.206 1.00 . A A . 56 PHE CD1 1 1
6 6324 1 1 56 PHE CD2 C -7.048 3.815 -5.606 1.00 . A A . 56 PHE CD2 1 1
6 6325 1 1 56 PHE CE1 C -5.186 5.888 -5.327 1.00 . A A . 56 PHE CE1 1 1
6 6326 1 1 56 PHE CE2 C -6.356 4.290 -6.727 1.00 . A A . 56 PHE CE2 1 1
6 6327 1 1 56 PHE CG C -6.808 4.374 -4.345 1.00 . A A . 56 PHE CG 1 1
6 6328 1 1 56 PHE CZ C -5.425 5.327 -6.586 1.00 . A A . 56 PHE CZ 1 1
6 6329 1 1 56 PHE H H -8.949 3.727 -0.976 1.00 . A A . 56 PHE H 1 1
6 6330 1 1 56 PHE HA H -8.462 5.799 -2.948 1.00 . A A . 56 PHE HA 1 1
6 6331 1 1 56 PHE HB2 H -6.893 3.863 -2.281 1.00 . A A . 56 PHE HB2 1 1
6 6332 1 1 56 PHE HB3 H -7.895 2.854 -3.325 1.00 . A A . 56 PHE HB3 1 1
6 6333 1 1 56 PHE HD1 H -5.692 5.844 -3.233 1.00 . A A . 56 PHE HD1 1 1
6 6334 1 1 56 PHE HD2 H -7.765 3.015 -5.714 1.00 . A A . 56 PHE HD2 1 1
6 6335 1 1 56 PHE HE1 H -4.468 6.687 -5.219 1.00 . A A . 56 PHE HE1 1 1
6 6336 1 1 56 PHE HE2 H -6.542 3.858 -7.699 1.00 . A A . 56 PHE HE2 1 1
6 6337 1 1 56 PHE HZ H -4.892 5.694 -7.451 1.00 . A A . 56 PHE HZ 1 1
6 6338 1 1 56 PHE N N -9.254 4.514 -1.473 1.00 . A A . 56 PHE N 1 1
6 6339 1 1 56 PHE O O -10.073 5.195 -4.802 1.00 . A A . 56 PHE O 1 1
6 6340 1 1 57 ARG C C -12.725 4.228 -4.555 1.00 . A A . 57 ARG C 1 1
6 6341 1 1 57 ARG CA C -11.713 3.083 -4.596 1.00 . A A . 57 ARG CA 1 1
6 6342 1 1 57 ARG CB C -12.391 1.777 -4.173 1.00 . A A . 57 ARG CB 1 1
6 6343 1 1 57 ARG CD C -11.940 -0.436 -5.245 1.00 . A A . 57 ARG CD 1 1
6 6344 1 1 57 ARG CG C -11.392 0.624 -4.286 1.00 . A A . 57 ARG CG 1 1
6 6345 1 1 57 ARG CZ C -14.207 -1.109 -4.725 1.00 . A A . 57 ARG CZ 1 1
6 6346 1 1 57 ARG H H -10.435 2.826 -2.879 1.00 . A A . 57 ARG H 1 1
6 6347 1 1 57 ARG HA H -11.322 2.985 -5.600 1.00 . A A . 57 ARG HA 1 1
6 6348 1 1 57 ARG HB2 H -12.730 1.862 -3.150 1.00 . A A . 57 ARG HB2 1 1
6 6349 1 1 57 ARG HB3 H -13.236 1.584 -4.818 1.00 . A A . 57 ARG HB3 1 1
6 6350 1 1 57 ARG HD2 H -12.422 0.050 -6.081 1.00 . A A . 57 ARG HD2 1 1
6 6351 1 1 57 ARG HD3 H -11.129 -1.050 -5.605 1.00 . A A . 57 ARG HD3 1 1
6 6352 1 1 57 ARG HE H -12.622 -1.983 -3.912 1.00 . A A . 57 ARG HE 1 1
6 6353 1 1 57 ARG HG2 H -10.450 0.997 -4.662 1.00 . A A . 57 ARG HG2 1 1
6 6354 1 1 57 ARG HG3 H -11.242 0.181 -3.313 1.00 . A A . 57 ARG HG3 1 1
6 6355 1 1 57 ARG HH11 H -14.023 -0.850 -6.702 1.00 . A A . 57 ARG HH11 1 1
6 6356 1 1 57 ARG HH12 H -15.636 -0.746 -6.080 1.00 . A A . 57 ARG HH12 1 1
6 6357 1 1 57 ARG HH21 H -14.689 -1.324 -2.794 1.00 . A A . 57 ARG HH21 1 1
6 6358 1 1 57 ARG HH22 H -16.013 -1.016 -3.867 1.00 . A A . 57 ARG HH22 1 1
6 6359 1 1 57 ARG N N -10.605 3.402 -3.653 1.00 . A A . 57 ARG N 1 1
6 6360 1 1 57 ARG NE N -12.930 -1.288 -4.530 1.00 . A A . 57 ARG NE 1 1
6 6361 1 1 57 ARG NH1 N -14.657 -0.884 -5.930 1.00 . A A . 57 ARG NH1 1 1
6 6362 1 1 57 ARG NH2 N -15.034 -1.153 -3.717 1.00 . A A . 57 ARG NH2 1 1
6 6363 1 1 57 ARG O O -13.198 4.691 -5.574 1.00 . A A . 57 ARG O 1 1
6 6364 1 1 58 VAL C C -13.362 7.061 -3.931 1.00 . A A . 58 VAL C 1 1
6 6365 1 1 58 VAL CA C -14.002 5.839 -3.277 1.00 . A A . 58 VAL CA 1 1
6 6366 1 1 58 VAL CB C -14.291 6.135 -1.804 1.00 . A A . 58 VAL CB 1 1
6 6367 1 1 58 VAL CG1 C -15.099 7.430 -1.691 1.00 . A A . 58 VAL CG1 1 1
6 6368 1 1 58 VAL CG2 C -15.093 4.981 -1.199 1.00 . A A . 58 VAL CG2 1 1
6 6369 1 1 58 VAL H H -12.638 4.330 -2.572 1.00 . A A . 58 VAL H 1 1
6 6370 1 1 58 VAL HA H -14.920 5.589 -3.789 1.00 . A A . 58 VAL HA 1 1
6 6371 1 1 58 VAL HB H -13.357 6.247 -1.270 1.00 . A A . 58 VAL HB 1 1
6 6372 1 1 58 VAL HG11 H -16.125 7.239 -1.968 1.00 . A A . 58 VAL HG11 1 1
6 6373 1 1 58 VAL HG12 H -14.681 8.174 -2.353 1.00 . A A . 58 VAL HG12 1 1
6 6374 1 1 58 VAL HG13 H -15.061 7.791 -0.675 1.00 . A A . 58 VAL HG13 1 1
6 6375 1 1 58 VAL HG21 H -15.415 5.250 -0.204 1.00 . A A . 58 VAL HG21 1 1
6 6376 1 1 58 VAL HG22 H -14.472 4.098 -1.150 1.00 . A A . 58 VAL HG22 1 1
6 6377 1 1 58 VAL HG23 H -15.956 4.780 -1.816 1.00 . A A . 58 VAL HG23 1 1
6 6378 1 1 58 VAL N N -13.043 4.705 -3.381 1.00 . A A . 58 VAL N 1 1
6 6379 1 1 58 VAL O O -14.022 7.871 -4.552 1.00 . A A . 58 VAL O 1 1
6 6380 1 1 59 ALA C C -11.153 8.036 -5.918 1.00 . A A . 59 ALA C 1 1
6 6381 1 1 59 ALA CA C -11.354 8.329 -4.430 1.00 . A A . 59 ALA CA 1 1
6 6382 1 1 59 ALA CB C -9.993 8.509 -3.755 1.00 . A A . 59 ALA CB 1 1
6 6383 1 1 59 ALA H H -11.561 6.505 -3.314 1.00 . A A . 59 ALA H 1 1
6 6384 1 1 59 ALA HA H -11.939 9.227 -4.312 1.00 . A A . 59 ALA HA 1 1
6 6385 1 1 59 ALA HB1 H -10.101 8.385 -2.688 1.00 . A A . 59 ALA HB1 1 1
6 6386 1 1 59 ALA HB2 H -9.615 9.500 -3.966 1.00 . A A . 59 ALA HB2 1 1
6 6387 1 1 59 ALA HB3 H -9.302 7.773 -4.136 1.00 . A A . 59 ALA HB3 1 1
6 6388 1 1 59 ALA N N -12.068 7.183 -3.808 1.00 . A A . 59 ALA N 1 1
6 6389 1 1 59 ALA O O -10.787 8.897 -6.693 1.00 . A A . 59 ALA O 1 1
6 6390 1 1 60 LEU C C -12.439 6.910 -8.552 1.00 . A A . 60 LEU C 1 1
6 6391 1 1 60 LEU CA C -11.224 6.438 -7.747 1.00 . A A . 60 LEU CA 1 1
6 6392 1 1 60 LEU CB C -11.091 4.914 -7.846 1.00 . A A . 60 LEU CB 1 1
6 6393 1 1 60 LEU CD1 C -9.495 3.030 -7.451 1.00 . A A . 60 LEU CD1 1 1
6 6394 1 1 60 LEU CD2 C -8.921 4.833 -9.080 1.00 . A A . 60 LEU CD2 1 1
6 6395 1 1 60 LEU CG C -9.614 4.526 -7.751 1.00 . A A . 60 LEU CG 1 1
6 6396 1 1 60 LEU H H -11.689 6.143 -5.673 1.00 . A A . 60 LEU H 1 1
6 6397 1 1 60 LEU HA H -10.332 6.903 -8.138 1.00 . A A . 60 LEU HA 1 1
6 6398 1 1 60 LEU HB2 H -11.638 4.453 -7.036 1.00 . A A . 60 LEU HB2 1 1
6 6399 1 1 60 LEU HB3 H -11.492 4.574 -8.787 1.00 . A A . 60 LEU HB3 1 1
6 6400 1 1 60 LEU HD11 H -8.568 2.654 -7.857 1.00 . A A . 60 LEU HD11 1 1
6 6401 1 1 60 LEU HD12 H -10.324 2.505 -7.900 1.00 . A A . 60 LEU HD12 1 1
6 6402 1 1 60 LEU HD13 H -9.507 2.875 -6.382 1.00 . A A . 60 LEU HD13 1 1
6 6403 1 1 60 LEU HD21 H -8.612 5.869 -9.094 1.00 . A A . 60 LEU HD21 1 1
6 6404 1 1 60 LEU HD22 H -9.605 4.651 -9.895 1.00 . A A . 60 LEU HD22 1 1
6 6405 1 1 60 LEU HD23 H -8.053 4.198 -9.189 1.00 . A A . 60 LEU HD23 1 1
6 6406 1 1 60 LEU HG H -9.145 5.089 -6.958 1.00 . A A . 60 LEU HG 1 1
6 6407 1 1 60 LEU N N -11.394 6.816 -6.318 1.00 . A A . 60 LEU N 1 1
6 6408 1 1 60 LEU O O -12.563 6.631 -9.727 1.00 . A A . 60 LEU O 1 1
6 6409 1 1 61 LYS C C -14.274 9.523 -9.197 1.00 . A A . 61 LYS C 1 1
6 6410 1 1 61 LYS CA C -14.541 8.114 -8.658 1.00 . A A . 61 LYS CA 1 1
6 6411 1 1 61 LYS CB C -15.735 8.151 -7.702 1.00 . A A . 61 LYS CB 1 1
6 6412 1 1 61 LYS CD C -18.162 7.907 -8.250 1.00 . A A . 61 LYS CD 1 1
6 6413 1 1 61 LYS CE C -19.045 8.041 -9.491 1.00 . A A . 61 LYS CE 1 1
6 6414 1 1 61 LYS CG C -16.930 8.803 -8.401 1.00 . A A . 61 LYS CG 1 1
6 6415 1 1 61 LYS H H -13.221 7.840 -6.979 1.00 . A A . 61 LYS H 1 1
6 6416 1 1 61 LYS HA H -14.758 7.449 -9.480 1.00 . A A . 61 LYS HA 1 1
6 6417 1 1 61 LYS HB2 H -15.994 7.143 -7.412 1.00 . A A . 61 LYS HB2 1 1
6 6418 1 1 61 LYS HB3 H -15.477 8.725 -6.824 1.00 . A A . 61 LYS HB3 1 1
6 6419 1 1 61 LYS HD2 H -17.847 6.880 -8.139 1.00 . A A . 61 LYS HD2 1 1
6 6420 1 1 61 LYS HD3 H -18.722 8.210 -7.378 1.00 . A A . 61 LYS HD3 1 1
6 6421 1 1 61 LYS HE2 H -20.025 8.387 -9.201 1.00 . A A . 61 LYS HE2 1 1
6 6422 1 1 61 LYS HE3 H -18.601 8.752 -10.174 1.00 . A A . 61 LYS HE3 1 1
6 6423 1 1 61 LYS HG2 H -17.127 9.767 -7.954 1.00 . A A . 61 LYS HG2 1 1
6 6424 1 1 61 LYS HG3 H -16.707 8.931 -9.449 1.00 . A A . 61 LYS HG3 1 1
6 6425 1 1 61 LYS HZ1 H -19.503 6.010 -9.479 1.00 . A A . 61 LYS HZ1 1 1
6 6426 1 1 61 LYS HZ2 H -18.232 6.427 -10.526 1.00 . A A . 61 LYS HZ2 1 1
6 6427 1 1 61 LYS HZ3 H -19.838 6.784 -10.950 1.00 . A A . 61 LYS HZ3 1 1
6 6428 1 1 61 LYS N N -13.337 7.625 -7.928 1.00 . A A . 61 LYS N 1 1
6 6429 1 1 61 LYS NZ N -19.163 6.716 -10.162 1.00 . A A . 61 LYS NZ 1 1
6 6430 1 1 61 LYS O O -14.844 9.936 -10.188 1.00 . A A . 61 LYS O 1 1
6 6431 1 1 62 LYS C C -11.636 11.726 -9.441 1.00 . A A . 62 LYS C 1 1
6 6432 1 1 62 LYS CA C -13.108 11.641 -9.034 1.00 . A A . 62 LYS CA 1 1
6 6433 1 1 62 LYS CB C -13.386 12.646 -7.913 1.00 . A A . 62 LYS CB 1 1
6 6434 1 1 62 LYS CD C -14.977 14.514 -7.432 1.00 . A A . 62 LYS CD 1 1
6 6435 1 1 62 LYS CE C -14.354 15.821 -6.939 1.00 . A A . 62 LYS CE 1 1
6 6436 1 1 62 LYS CG C -14.072 13.885 -8.494 1.00 . A A . 62 LYS CG 1 1
6 6437 1 1 62 LYS H H -12.960 9.911 -7.759 1.00 . A A . 62 LYS H 1 1
6 6438 1 1 62 LYS HA H -13.731 11.871 -9.886 1.00 . A A . 62 LYS HA 1 1
6 6439 1 1 62 LYS HB2 H -14.030 12.190 -7.174 1.00 . A A . 62 LYS HB2 1 1
6 6440 1 1 62 LYS HB3 H -12.455 12.936 -7.451 1.00 . A A . 62 LYS HB3 1 1
6 6441 1 1 62 LYS HD2 H -15.948 14.716 -7.862 1.00 . A A . 62 LYS HD2 1 1
6 6442 1 1 62 LYS HD3 H -15.085 13.833 -6.602 1.00 . A A . 62 LYS HD3 1 1
6 6443 1 1 62 LYS HE2 H -14.186 15.761 -5.874 1.00 . A A . 62 LYS HE2 1 1
6 6444 1 1 62 LYS HE3 H -13.413 15.985 -7.442 1.00 . A A . 62 LYS HE3 1 1
6 6445 1 1 62 LYS HG2 H -13.322 14.601 -8.799 1.00 . A A . 62 LYS HG2 1 1
6 6446 1 1 62 LYS HG3 H -14.667 13.600 -9.348 1.00 . A A . 62 LYS HG3 1 1
6 6447 1 1 62 LYS HZ1 H -14.811 17.852 -6.995 1.00 . A A . 62 LYS HZ1 1 1
6 6448 1 1 62 LYS HZ2 H -16.143 16.851 -6.662 1.00 . A A . 62 LYS HZ2 1 1
6 6449 1 1 62 LYS HZ3 H -15.524 16.949 -8.241 1.00 . A A . 62 LYS HZ3 1 1
6 6450 1 1 62 LYS N N -13.411 10.263 -8.555 1.00 . A A . 62 LYS N 1 1
6 6451 1 1 62 LYS NZ N -15.279 16.954 -7.231 1.00 . A A . 62 LYS NZ 1 1
6 6452 1 1 62 LYS O O -10.875 12.503 -8.899 1.00 . A A . 62 LYS O 1 1
6 6453 1 1 63 VAL C C -9.741 11.291 -12.324 1.00 . A A . 63 VAL C 1 1
6 6454 1 1 63 VAL CA C -9.805 10.964 -10.832 1.00 . A A . 63 VAL CA 1 1
6 6455 1 1 63 VAL CB C -9.160 9.598 -10.582 1.00 . A A . 63 VAL CB 1 1
6 6456 1 1 63 VAL CG1 C -9.886 8.531 -11.403 1.00 . A A . 63 VAL CG1 1 1
6 6457 1 1 63 VAL CG2 C -7.689 9.645 -10.999 1.00 . A A . 63 VAL CG2 1 1
6 6458 1 1 63 VAL H H -11.856 10.309 -10.814 1.00 . A A . 63 VAL H 1 1
6 6459 1 1 63 VAL HA H -9.273 11.720 -10.274 1.00 . A A . 63 VAL HA 1 1
6 6460 1 1 63 VAL HB H -9.231 9.353 -9.531 1.00 . A A . 63 VAL HB 1 1
6 6461 1 1 63 VAL HG11 H -10.345 7.814 -10.738 1.00 . A A . 63 VAL HG11 1 1
6 6462 1 1 63 VAL HG12 H -9.177 8.024 -12.042 1.00 . A A . 63 VAL HG12 1 1
6 6463 1 1 63 VAL HG13 H -10.647 8.998 -12.010 1.00 . A A . 63 VAL HG13 1 1
6 6464 1 1 63 VAL HG21 H -7.129 8.917 -10.431 1.00 . A A . 63 VAL HG21 1 1
6 6465 1 1 63 VAL HG22 H -7.292 10.632 -10.809 1.00 . A A . 63 VAL HG22 1 1
6 6466 1 1 63 VAL HG23 H -7.605 9.421 -12.053 1.00 . A A . 63 VAL HG23 1 1
6 6467 1 1 63 VAL N N -11.227 10.929 -10.391 1.00 . A A . 63 VAL N 1 1
6 6468 1 1 63 VAL O O -9.501 10.430 -13.148 1.00 . A A . 63 VAL O 1 1
6 6469 1 1 64 SER C C -8.451 13.018 -14.572 1.00 . A A . 64 SER C 1 1
6 6470 1 1 64 SER CA C -9.909 12.905 -14.122 1.00 . A A . 64 SER CA 1 1
6 6471 1 1 64 SER CB C -10.609 14.249 -14.323 1.00 . A A . 64 SER CB 1 1
6 6472 1 1 64 SER H H -10.149 13.208 -12.002 1.00 . A A . 64 SER H 1 1
6 6473 1 1 64 SER HA H -10.408 12.148 -14.708 1.00 . A A . 64 SER HA 1 1
6 6474 1 1 64 SER HB2 H -10.156 14.774 -15.146 1.00 . A A . 64 SER HB2 1 1
6 6475 1 1 64 SER HB3 H -11.656 14.080 -14.539 1.00 . A A . 64 SER HB3 1 1
6 6476 1 1 64 SER HG H -11.252 15.590 -13.068 1.00 . A A . 64 SER HG 1 1
6 6477 1 1 64 SER N N -9.956 12.528 -12.681 1.00 . A A . 64 SER N 1 1
6 6478 1 1 64 SER O O -7.987 12.112 -15.244 1.00 . A A . 64 SER O 1 1
6 6479 1 1 64 SER OXT O -7.822 14.008 -14.234 1.00 . A A . 64 SER OXT 1 1
6 6480 1 1 64 SER OG O -10.476 15.030 -13.142 1.00 . A A . 64 SER OG 1 1
7 6481 1 1 1 THR C C 26.082 10.695 -1.153 1.00 . A A . 1 THR C 1 1
7 6482 1 1 1 THR CA C 26.580 9.493 -1.958 1.00 . A A . 1 THR CA 1 1
7 6483 1 1 1 THR CB C 26.925 8.347 -1.004 1.00 . A A . 1 THR CB 1 1
7 6484 1 1 1 THR CG2 C 26.101 7.110 -1.370 1.00 . A A . 1 THR CG2 1 1
7 6485 1 1 1 THR H1 H 27.560 10.647 -3.387 1.00 . A A . 1 THR H1 1 1
7 6486 1 1 1 THR H2 H 28.145 9.057 -3.261 1.00 . A A . 1 THR H2 1 1
7 6487 1 1 1 THR H3 H 28.533 10.205 -2.070 1.00 . A A . 1 THR H3 1 1
7 6488 1 1 1 THR HA H 25.808 9.172 -2.642 1.00 . A A . 1 THR HA 1 1
7 6489 1 1 1 THR HB H 26.697 8.639 0.009 1.00 . A A . 1 THR HB 1 1
7 6490 1 1 1 THR HG1 H 28.576 7.587 -0.311 1.00 . A A . 1 THR HG1 1 1
7 6491 1 1 1 THR HG21 H 25.053 7.366 -1.379 1.00 . A A . 1 THR HG21 1 1
7 6492 1 1 1 THR HG22 H 26.276 6.332 -0.642 1.00 . A A . 1 THR HG22 1 1
7 6493 1 1 1 THR HG23 H 26.394 6.760 -2.348 1.00 . A A . 1 THR HG23 1 1
7 6494 1 1 1 THR N N 27.797 9.880 -2.727 1.00 . A A . 1 THR N 1 1
7 6495 1 1 1 THR O O 26.804 11.261 -0.356 1.00 . A A . 1 THR O 1 1
7 6496 1 1 1 THR OG1 O 28.309 8.045 -1.112 1.00 . A A . 1 THR OG1 1 1
7 6497 1 1 2 ALA C C 22.912 11.927 -0.086 1.00 . A A . 2 ALA C 1 1
7 6498 1 1 2 ALA CA C 24.314 12.257 -0.602 1.00 . A A . 2 ALA CA 1 1
7 6499 1 1 2 ALA CB C 24.244 13.474 -1.527 1.00 . A A . 2 ALA CB 1 1
7 6500 1 1 2 ALA H H 24.289 10.621 -2.004 1.00 . A A . 2 ALA H 1 1
7 6501 1 1 2 ALA HA H 24.963 12.477 0.233 1.00 . A A . 2 ALA HA 1 1
7 6502 1 1 2 ALA HB1 H 24.048 14.361 -0.941 1.00 . A A . 2 ALA HB1 1 1
7 6503 1 1 2 ALA HB2 H 23.450 13.335 -2.245 1.00 . A A . 2 ALA HB2 1 1
7 6504 1 1 2 ALA HB3 H 25.184 13.587 -2.046 1.00 . A A . 2 ALA HB3 1 1
7 6505 1 1 2 ALA N N 24.855 11.090 -1.356 1.00 . A A . 2 ALA N 1 1
7 6506 1 1 2 ALA O O 21.919 12.265 -0.699 1.00 . A A . 2 ALA O 1 1
7 6507 1 1 3 GLN C C 20.847 9.818 0.746 1.00 . A A . 3 GLN C 1 1
7 6508 1 1 3 GLN CA C 21.485 10.920 1.596 1.00 . A A . 3 GLN CA 1 1
7 6509 1 1 3 GLN CB C 20.588 12.160 1.581 1.00 . A A . 3 GLN CB 1 1
7 6510 1 1 3 GLN CD C 19.692 13.972 3.050 1.00 . A A . 3 GLN CD 1 1
7 6511 1 1 3 GLN CG C 20.205 12.531 3.015 1.00 . A A . 3 GLN CG 1 1
7 6512 1 1 3 GLN H H 23.636 11.008 1.518 1.00 . A A . 3 GLN H 1 1
7 6513 1 1 3 GLN HA H 21.598 10.571 2.611 1.00 . A A . 3 GLN HA 1 1
7 6514 1 1 3 GLN HB2 H 21.119 12.983 1.123 1.00 . A A . 3 GLN HB2 1 1
7 6515 1 1 3 GLN HB3 H 19.693 11.950 1.015 1.00 . A A . 3 GLN HB3 1 1
7 6516 1 1 3 GLN HE21 H 21.509 14.770 3.097 1.00 . A A . 3 GLN HE21 1 1
7 6517 1 1 3 GLN HE22 H 20.227 15.884 3.114 1.00 . A A . 3 GLN HE22 1 1
7 6518 1 1 3 GLN HG2 H 19.432 11.863 3.365 1.00 . A A . 3 GLN HG2 1 1
7 6519 1 1 3 GLN HG3 H 21.072 12.446 3.652 1.00 . A A . 3 GLN HG3 1 1
7 6520 1 1 3 GLN N N 22.823 11.270 1.039 1.00 . A A . 3 GLN N 1 1
7 6521 1 1 3 GLN NE2 N 20.547 14.957 3.090 1.00 . A A . 3 GLN NE2 1 1
7 6522 1 1 3 GLN O O 20.931 9.827 -0.466 1.00 . A A . 3 GLN O 1 1
7 6523 1 1 3 GLN OE1 O 18.498 14.204 3.042 1.00 . A A . 3 GLN OE1 1 1
7 6524 1 1 4 LYS C C 18.107 7.615 1.056 1.00 . A A . 4 LYS C 1 1
7 6525 1 1 4 LYS CA C 19.561 7.768 0.603 1.00 . A A . 4 LYS CA 1 1
7 6526 1 1 4 LYS CB C 20.316 6.460 0.851 1.00 . A A . 4 LYS CB 1 1
7 6527 1 1 4 LYS CD C 22.723 5.852 1.156 1.00 . A A . 4 LYS CD 1 1
7 6528 1 1 4 LYS CE C 22.575 4.336 1.006 1.00 . A A . 4 LYS CE 1 1
7 6529 1 1 4 LYS CG C 21.717 6.556 0.243 1.00 . A A . 4 LYS CG 1 1
7 6530 1 1 4 LYS H H 20.148 8.881 2.351 1.00 . A A . 4 LYS H 1 1
7 6531 1 1 4 LYS HA H 19.587 8.003 -0.450 1.00 . A A . 4 LYS HA 1 1
7 6532 1 1 4 LYS HB2 H 20.395 6.286 1.915 1.00 . A A . 4 LYS HB2 1 1
7 6533 1 1 4 LYS HB3 H 19.782 5.642 0.392 1.00 . A A . 4 LYS HB3 1 1
7 6534 1 1 4 LYS HD2 H 23.726 6.144 0.879 1.00 . A A . 4 LYS HD2 1 1
7 6535 1 1 4 LYS HD3 H 22.536 6.130 2.182 1.00 . A A . 4 LYS HD3 1 1
7 6536 1 1 4 LYS HE2 H 22.337 3.902 1.965 1.00 . A A . 4 LYS HE2 1 1
7 6537 1 1 4 LYS HE3 H 21.781 4.119 0.306 1.00 . A A . 4 LYS HE3 1 1
7 6538 1 1 4 LYS HG2 H 21.720 6.085 -0.729 1.00 . A A . 4 LYS HG2 1 1
7 6539 1 1 4 LYS HG3 H 21.994 7.595 0.140 1.00 . A A . 4 LYS HG3 1 1
7 6540 1 1 4 LYS HZ1 H 24.424 3.428 1.304 1.00 . A A . 4 LYS HZ1 1 1
7 6541 1 1 4 LYS HZ2 H 24.380 4.489 -0.021 1.00 . A A . 4 LYS HZ2 1 1
7 6542 1 1 4 LYS HZ3 H 23.648 2.960 -0.128 1.00 . A A . 4 LYS HZ3 1 1
7 6543 1 1 4 LYS N N 20.207 8.869 1.374 1.00 . A A . 4 LYS N 1 1
7 6544 1 1 4 LYS NZ N 23.853 3.759 0.502 1.00 . A A . 4 LYS NZ 1 1
7 6545 1 1 4 LYS O O 17.757 6.680 1.748 1.00 . A A . 4 LYS O 1 1
7 6546 1 1 5 LYS C C 15.737 8.243 2.593 1.00 . A A . 5 LYS C 1 1
7 6547 1 1 5 LYS CA C 15.828 8.443 1.076 1.00 . A A . 5 LYS CA 1 1
7 6548 1 1 5 LYS CB C 15.175 7.252 0.369 1.00 . A A . 5 LYS CB 1 1
7 6549 1 1 5 LYS CD C 12.856 6.814 -0.444 1.00 . A A . 5 LYS CD 1 1
7 6550 1 1 5 LYS CE C 12.904 7.972 -1.442 1.00 . A A . 5 LYS CE 1 1
7 6551 1 1 5 LYS CG C 13.705 7.156 0.780 1.00 . A A . 5 LYS CG 1 1
7 6552 1 1 5 LYS H H 17.565 9.276 0.113 1.00 . A A . 5 LYS H 1 1
7 6553 1 1 5 LYS HA H 15.318 9.351 0.795 1.00 . A A . 5 LYS HA 1 1
7 6554 1 1 5 LYS HB2 H 15.243 7.388 -0.700 1.00 . A A . 5 LYS HB2 1 1
7 6555 1 1 5 LYS HB3 H 15.685 6.343 0.651 1.00 . A A . 5 LYS HB3 1 1
7 6556 1 1 5 LYS HD2 H 13.241 5.919 -0.911 1.00 . A A . 5 LYS HD2 1 1
7 6557 1 1 5 LYS HD3 H 11.835 6.650 -0.139 1.00 . A A . 5 LYS HD3 1 1
7 6558 1 1 5 LYS HE2 H 12.047 8.613 -1.291 1.00 . A A . 5 LYS HE2 1 1
7 6559 1 1 5 LYS HE3 H 13.810 8.539 -1.292 1.00 . A A . 5 LYS HE3 1 1
7 6560 1 1 5 LYS HG2 H 13.590 6.385 1.528 1.00 . A A . 5 LYS HG2 1 1
7 6561 1 1 5 LYS HG3 H 13.382 8.103 1.188 1.00 . A A . 5 LYS HG3 1 1
7 6562 1 1 5 LYS HZ1 H 11.935 7.055 -3.041 1.00 . A A . 5 LYS HZ1 1 1
7 6563 1 1 5 LYS HZ2 H 13.585 6.669 -2.916 1.00 . A A . 5 LYS HZ2 1 1
7 6564 1 1 5 LYS HZ3 H 13.107 8.190 -3.503 1.00 . A A . 5 LYS HZ3 1 1
7 6565 1 1 5 LYS N N 17.259 8.530 0.670 1.00 . A A . 5 LYS N 1 1
7 6566 1 1 5 LYS NZ N 12.881 7.430 -2.830 1.00 . A A . 5 LYS NZ 1 1
7 6567 1 1 5 LYS O O 15.890 7.141 3.081 1.00 . A A . 5 LYS O 1 1
7 6568 1 1 6 PRO C C 13.977 8.783 5.175 1.00 . A A . 6 PRO C 1 1
7 6569 1 1 6 PRO CA C 15.359 9.295 4.765 1.00 . A A . 6 PRO CA 1 1
7 6570 1 1 6 PRO CB C 15.532 10.763 5.163 1.00 . A A . 6 PRO CB 1 1
7 6571 1 1 6 PRO CD C 15.306 10.659 2.699 1.00 . A A . 6 PRO CD 1 1
7 6572 1 1 6 PRO CG C 15.175 11.599 3.911 1.00 . A A . 6 PRO CG 1 1
7 6573 1 1 6 PRO HA H 16.139 8.697 5.206 1.00 . A A . 6 PRO HA 1 1
7 6574 1 1 6 PRO HB2 H 14.864 11.005 5.979 1.00 . A A . 6 PRO HB2 1 1
7 6575 1 1 6 PRO HB3 H 16.554 10.953 5.449 1.00 . A A . 6 PRO HB3 1 1
7 6576 1 1 6 PRO HD2 H 14.409 10.691 2.096 1.00 . A A . 6 PRO HD2 1 1
7 6577 1 1 6 PRO HD3 H 16.171 10.919 2.108 1.00 . A A . 6 PRO HD3 1 1
7 6578 1 1 6 PRO HG2 H 14.160 11.967 3.990 1.00 . A A . 6 PRO HG2 1 1
7 6579 1 1 6 PRO HG3 H 15.862 12.424 3.808 1.00 . A A . 6 PRO HG3 1 1
7 6580 1 1 6 PRO N N 15.484 9.319 3.297 1.00 . A A . 6 PRO N 1 1
7 6581 1 1 6 PRO O O 12.971 9.414 4.918 1.00 . A A . 6 PRO O 1 1
7 6582 1 1 7 ARG C C 11.645 7.039 5.059 1.00 . A A . 7 ARG C 1 1
7 6583 1 1 7 ARG CA C 12.603 7.096 6.252 1.00 . A A . 7 ARG CA 1 1
7 6584 1 1 7 ARG CB C 12.008 7.994 7.338 1.00 . A A . 7 ARG CB 1 1
7 6585 1 1 7 ARG CD C 11.935 8.404 9.802 1.00 . A A . 7 ARG CD 1 1
7 6586 1 1 7 ARG CG C 12.697 7.705 8.673 1.00 . A A . 7 ARG CG 1 1
7 6587 1 1 7 ARG CZ C 12.545 10.115 11.405 1.00 . A A . 7 ARG CZ 1 1
7 6588 1 1 7 ARG H H 14.744 7.158 6.020 1.00 . A A . 7 ARG H 1 1
7 6589 1 1 7 ARG HA H 12.744 6.100 6.647 1.00 . A A . 7 ARG HA 1 1
7 6590 1 1 7 ARG HB2 H 12.158 9.030 7.071 1.00 . A A . 7 ARG HB2 1 1
7 6591 1 1 7 ARG HB3 H 10.951 7.794 7.430 1.00 . A A . 7 ARG HB3 1 1
7 6592 1 1 7 ARG HD2 H 11.274 9.147 9.383 1.00 . A A . 7 ARG HD2 1 1
7 6593 1 1 7 ARG HD3 H 11.356 7.675 10.350 1.00 . A A . 7 ARG HD3 1 1
7 6594 1 1 7 ARG HE H 13.813 8.706 10.814 1.00 . A A . 7 ARG HE 1 1
7 6595 1 1 7 ARG HG2 H 12.707 6.639 8.850 1.00 . A A . 7 ARG HG2 1 1
7 6596 1 1 7 ARG HG3 H 13.710 8.075 8.643 1.00 . A A . 7 ARG HG3 1 1
7 6597 1 1 7 ARG HH11 H 10.605 9.953 10.935 1.00 . A A . 7 ARG HH11 1 1
7 6598 1 1 7 ARG HH12 H 11.019 11.287 11.958 1.00 . A A . 7 ARG HH12 1 1
7 6599 1 1 7 ARG HH21 H 14.400 10.524 12.040 1.00 . A A . 7 ARG HH21 1 1
7 6600 1 1 7 ARG HH22 H 13.164 11.610 12.584 1.00 . A A . 7 ARG HH22 1 1
7 6601 1 1 7 ARG N N 13.919 7.648 5.818 1.00 . A A . 7 ARG N 1 1
7 6602 1 1 7 ARG NE N 12.904 9.063 10.721 1.00 . A A . 7 ARG NE 1 1
7 6603 1 1 7 ARG NH1 N 11.292 10.480 11.435 1.00 . A A . 7 ARG NH1 1 1
7 6604 1 1 7 ARG NH2 N 13.440 10.803 12.061 1.00 . A A . 7 ARG NH2 1 1
7 6605 1 1 7 ARG O O 11.129 8.044 4.614 1.00 . A A . 7 ARG O 1 1
7 6606 1 1 8 VAL C C 9.044 5.535 3.882 1.00 . A A . 8 VAL C 1 1
7 6607 1 1 8 VAL CA C 10.473 5.754 3.380 1.00 . A A . 8 VAL CA 1 1
7 6608 1 1 8 VAL CB C 10.886 4.565 2.512 1.00 . A A . 8 VAL CB 1 1
7 6609 1 1 8 VAL CG1 C 10.277 4.719 1.118 1.00 . A A . 8 VAL CG1 1 1
7 6610 1 1 8 VAL CG2 C 12.410 4.518 2.397 1.00 . A A . 8 VAL CG2 1 1
7 6611 1 1 8 VAL H H 11.819 5.064 4.911 1.00 . A A . 8 VAL H 1 1
7 6612 1 1 8 VAL HA H 10.514 6.660 2.793 1.00 . A A . 8 VAL HA 1 1
7 6613 1 1 8 VAL HB H 10.528 3.652 2.964 1.00 . A A . 8 VAL HB 1 1
7 6614 1 1 8 VAL HG11 H 9.205 4.607 1.178 1.00 . A A . 8 VAL HG11 1 1
7 6615 1 1 8 VAL HG12 H 10.681 3.961 0.463 1.00 . A A . 8 VAL HG12 1 1
7 6616 1 1 8 VAL HG13 H 10.514 5.696 0.727 1.00 . A A . 8 VAL HG13 1 1
7 6617 1 1 8 VAL HG21 H 12.773 3.590 2.814 1.00 . A A . 8 VAL HG21 1 1
7 6618 1 1 8 VAL HG22 H 12.838 5.347 2.940 1.00 . A A . 8 VAL HG22 1 1
7 6619 1 1 8 VAL HG23 H 12.694 4.581 1.358 1.00 . A A . 8 VAL HG23 1 1
7 6620 1 1 8 VAL N N 11.398 5.867 4.539 1.00 . A A . 8 VAL N 1 1
7 6621 1 1 8 VAL O O 8.731 4.518 4.468 1.00 . A A . 8 VAL O 1 1
7 6622 1 1 9 LEU C C 5.881 6.023 2.891 1.00 . A A . 9 LEU C 1 1
7 6623 1 1 9 LEU CA C 6.764 6.316 4.106 1.00 . A A . 9 LEU CA 1 1
7 6624 1 1 9 LEU CB C 6.300 7.607 4.779 1.00 . A A . 9 LEU CB 1 1
7 6625 1 1 9 LEU CD1 C 5.376 6.452 6.794 1.00 . A A . 9 LEU CD1 1 1
7 6626 1 1 9 LEU CD2 C 4.453 8.662 6.087 1.00 . A A . 9 LEU CD2 1 1
7 6627 1 1 9 LEU CG C 5.033 7.336 5.593 1.00 . A A . 9 LEU CG 1 1
7 6628 1 1 9 LEU H H 8.441 7.288 3.172 1.00 . A A . 9 LEU H 1 1
7 6629 1 1 9 LEU HA H 6.701 5.496 4.806 1.00 . A A . 9 LEU HA 1 1
7 6630 1 1 9 LEU HB2 H 7.079 7.970 5.433 1.00 . A A . 9 LEU HB2 1 1
7 6631 1 1 9 LEU HB3 H 6.089 8.349 4.023 1.00 . A A . 9 LEU HB3 1 1
7 6632 1 1 9 LEU HD11 H 6.440 6.270 6.816 1.00 . A A . 9 LEU HD11 1 1
7 6633 1 1 9 LEU HD12 H 4.852 5.511 6.708 1.00 . A A . 9 LEU HD12 1 1
7 6634 1 1 9 LEU HD13 H 5.075 6.949 7.704 1.00 . A A . 9 LEU HD13 1 1
7 6635 1 1 9 LEU HD21 H 5.139 9.116 6.787 1.00 . A A . 9 LEU HD21 1 1
7 6636 1 1 9 LEU HD22 H 3.507 8.482 6.575 1.00 . A A . 9 LEU HD22 1 1
7 6637 1 1 9 LEU HD23 H 4.304 9.326 5.248 1.00 . A A . 9 LEU HD23 1 1
7 6638 1 1 9 LEU HG H 4.307 6.832 4.971 1.00 . A A . 9 LEU HG 1 1
7 6639 1 1 9 LEU N N 8.172 6.476 3.651 1.00 . A A . 9 LEU N 1 1
7 6640 1 1 9 LEU O O 4.938 5.261 2.963 1.00 . A A . 9 LEU O 1 1
7 6641 1 1 10 TRP C C 6.107 7.035 -0.647 1.00 . A A . 10 TRP C 1 1
7 6642 1 1 10 TRP CA C 5.386 6.392 0.540 1.00 . A A . 10 TRP CA 1 1
7 6643 1 1 10 TRP CB C 4.002 7.029 0.701 1.00 . A A . 10 TRP CB 1 1
7 6644 1 1 10 TRP CD1 C 2.339 6.353 2.481 1.00 . A A . 10 TRP CD1 1 1
7 6645 1 1 10 TRP CD2 C 2.814 4.676 1.059 1.00 . A A . 10 TRP CD2 1 1
7 6646 1 1 10 TRP CE2 C 1.882 4.165 1.994 1.00 . A A . 10 TRP CE2 1 1
7 6647 1 1 10 TRP CE3 C 3.279 3.816 0.049 1.00 . A A . 10 TRP CE3 1 1
7 6648 1 1 10 TRP CG C 3.088 6.068 1.391 1.00 . A A . 10 TRP CG 1 1
7 6649 1 1 10 TRP CH2 C 1.900 2.006 0.917 1.00 . A A . 10 TRP CH2 1 1
7 6650 1 1 10 TRP CZ2 C 1.428 2.847 1.927 1.00 . A A . 10 TRP CZ2 1 1
7 6651 1 1 10 TRP CZ3 C 2.824 2.489 -0.021 1.00 . A A . 10 TRP CZ3 1 1
7 6652 1 1 10 TRP H H 6.961 7.230 1.745 1.00 . A A . 10 TRP H 1 1
7 6653 1 1 10 TRP HA H 5.281 5.331 0.369 1.00 . A A . 10 TRP HA 1 1
7 6654 1 1 10 TRP HB2 H 4.087 7.930 1.290 1.00 . A A . 10 TRP HB2 1 1
7 6655 1 1 10 TRP HB3 H 3.602 7.270 -0.272 1.00 . A A . 10 TRP HB3 1 1
7 6656 1 1 10 TRP HD1 H 2.307 7.306 2.988 1.00 . A A . 10 TRP HD1 1 1
7 6657 1 1 10 TRP HE1 H 1.005 5.166 3.598 1.00 . A A . 10 TRP HE1 1 1
7 6658 1 1 10 TRP HE3 H 3.991 4.179 -0.678 1.00 . A A . 10 TRP HE3 1 1
7 6659 1 1 10 TRP HH2 H 1.555 0.984 0.857 1.00 . A A . 10 TRP HH2 1 1
7 6660 1 1 10 TRP HZ2 H 0.717 2.480 2.652 1.00 . A A . 10 TRP HZ2 1 1
7 6661 1 1 10 TRP HZ3 H 3.188 1.837 -0.801 1.00 . A A . 10 TRP HZ3 1 1
7 6662 1 1 10 TRP N N 6.190 6.624 1.774 1.00 . A A . 10 TRP N 1 1
7 6663 1 1 10 TRP NE1 N 1.623 5.225 2.840 1.00 . A A . 10 TRP NE1 1 1
7 6664 1 1 10 TRP O O 5.671 8.035 -1.183 1.00 . A A . 10 TRP O 1 1
7 6665 1 1 11 THR C C 7.945 6.105 -3.389 1.00 . A A . 11 THR C 1 1
7 6666 1 1 11 THR CA C 7.969 7.066 -2.199 1.00 . A A . 11 THR CA 1 1
7 6667 1 1 11 THR CB C 9.418 7.320 -1.780 1.00 . A A . 11 THR CB 1 1
7 6668 1 1 11 THR CG2 C 9.459 8.406 -0.705 1.00 . A A . 11 THR CG2 1 1
7 6669 1 1 11 THR H H 7.554 5.672 -0.603 1.00 . A A . 11 THR H 1 1
7 6670 1 1 11 THR HA H 7.510 8.000 -2.485 1.00 . A A . 11 THR HA 1 1
7 6671 1 1 11 THR HB H 9.988 7.645 -2.637 1.00 . A A . 11 THR HB 1 1
7 6672 1 1 11 THR HG1 H 10.827 5.981 -1.697 1.00 . A A . 11 THR HG1 1 1
7 6673 1 1 11 THR HG21 H 9.945 8.021 0.178 1.00 . A A . 11 THR HG21 1 1
7 6674 1 1 11 THR HG22 H 8.451 8.707 -0.460 1.00 . A A . 11 THR HG22 1 1
7 6675 1 1 11 THR HG23 H 10.009 9.259 -1.076 1.00 . A A . 11 THR HG23 1 1
7 6676 1 1 11 THR N N 7.215 6.476 -1.054 1.00 . A A . 11 THR N 1 1
7 6677 1 1 11 THR O O 7.435 5.008 -3.305 1.00 . A A . 11 THR O 1 1
7 6678 1 1 11 THR OG1 O 9.979 6.120 -1.267 1.00 . A A . 11 THR OG1 1 1
7 6679 1 1 12 HIS C C 9.133 4.283 -5.343 1.00 . A A . 12 HIS C 1 1
7 6680 1 1 12 HIS CA C 8.511 5.636 -5.700 1.00 . A A . 12 HIS CA 1 1
7 6681 1 1 12 HIS CB C 9.340 6.299 -6.803 1.00 . A A . 12 HIS CB 1 1
7 6682 1 1 12 HIS CD2 C 7.580 5.358 -8.512 1.00 . A A . 12 HIS CD2 1 1
7 6683 1 1 12 HIS CE1 C 8.206 6.480 -10.257 1.00 . A A . 12 HIS CE1 1 1
7 6684 1 1 12 HIS CG C 8.639 6.139 -8.123 1.00 . A A . 12 HIS CG 1 1
7 6685 1 1 12 HIS H H 8.900 7.408 -4.542 1.00 . A A . 12 HIS H 1 1
7 6686 1 1 12 HIS HA H 7.500 5.486 -6.052 1.00 . A A . 12 HIS HA 1 1
7 6687 1 1 12 HIS HB2 H 9.457 7.349 -6.581 1.00 . A A . 12 HIS HB2 1 1
7 6688 1 1 12 HIS HB3 H 10.311 5.831 -6.853 1.00 . A A . 12 HIS HB3 1 1
7 6689 1 1 12 HIS HD1 H 9.755 7.495 -9.308 1.00 . A A . 12 HIS HD1 1 1
7 6690 1 1 12 HIS HD2 H 7.040 4.678 -7.870 1.00 . A A . 12 HIS HD2 1 1
7 6691 1 1 12 HIS HE1 H 8.270 6.870 -11.262 1.00 . A A . 12 HIS HE1 1 1
7 6692 1 1 12 HIS N N 8.495 6.516 -4.499 1.00 . A A . 12 HIS N 1 1
7 6693 1 1 12 HIS ND1 N 9.023 6.847 -9.252 1.00 . A A . 12 HIS ND1 1 1
7 6694 1 1 12 HIS NE2 N 7.308 5.574 -9.860 1.00 . A A . 12 HIS NE2 1 1
7 6695 1 1 12 HIS O O 8.897 3.288 -5.999 1.00 . A A . 12 HIS O 1 1
7 6696 1 1 13 GLU C C 9.545 2.084 -3.172 1.00 . A A . 13 GLU C 1 1
7 6697 1 1 13 GLU CA C 10.564 2.947 -3.914 1.00 . A A . 13 GLU CA 1 1
7 6698 1 1 13 GLU CB C 11.756 3.229 -2.999 1.00 . A A . 13 GLU CB 1 1
7 6699 1 1 13 GLU CD C 13.862 2.275 -2.053 1.00 . A A . 13 GLU CD 1 1
7 6700 1 1 13 GLU CG C 12.585 1.955 -2.831 1.00 . A A . 13 GLU CG 1 1
7 6701 1 1 13 GLU H H 10.107 5.049 -3.791 1.00 . A A . 13 GLU H 1 1
7 6702 1 1 13 GLU HA H 10.903 2.427 -4.798 1.00 . A A . 13 GLU HA 1 1
7 6703 1 1 13 GLU HB2 H 12.370 4.004 -3.434 1.00 . A A . 13 GLU HB2 1 1
7 6704 1 1 13 GLU HB3 H 11.399 3.553 -2.032 1.00 . A A . 13 GLU HB3 1 1
7 6705 1 1 13 GLU HG2 H 12.008 1.217 -2.291 1.00 . A A . 13 GLU HG2 1 1
7 6706 1 1 13 GLU HG3 H 12.848 1.565 -3.804 1.00 . A A . 13 GLU HG3 1 1
7 6707 1 1 13 GLU N N 9.928 4.237 -4.309 1.00 . A A . 13 GLU N 1 1
7 6708 1 1 13 GLU O O 9.203 1.000 -3.601 1.00 . A A . 13 GLU O 1 1
7 6709 1 1 13 GLU OE1 O 14.374 3.371 -2.217 1.00 . A A . 13 GLU OE1 1 1
7 6710 1 1 13 GLU OE2 O 14.307 1.419 -1.305 1.00 . A A . 13 GLU OE2 1 1
7 6711 1 1 14 LEU C C 6.839 1.469 -2.165 1.00 . A A . 14 LEU C 1 1
7 6712 1 1 14 LEU CA C 8.055 1.771 -1.287 1.00 . A A . 14 LEU CA 1 1
7 6713 1 1 14 LEU CB C 7.614 2.574 -0.062 1.00 . A A . 14 LEU CB 1 1
7 6714 1 1 14 LEU CD1 C 7.986 2.931 2.381 1.00 . A A . 14 LEU CD1 1 1
7 6715 1 1 14 LEU CD2 C 8.460 0.705 1.361 1.00 . A A . 14 LEU CD2 1 1
7 6716 1 1 14 LEU CG C 8.500 2.218 1.131 1.00 . A A . 14 LEU CG 1 1
7 6717 1 1 14 LEU H H 9.346 3.438 -1.737 1.00 . A A . 14 LEU H 1 1
7 6718 1 1 14 LEU HA H 8.505 0.845 -0.964 1.00 . A A . 14 LEU HA 1 1
7 6719 1 1 14 LEU HB2 H 7.705 3.630 -0.274 1.00 . A A . 14 LEU HB2 1 1
7 6720 1 1 14 LEU HB3 H 6.586 2.345 0.171 1.00 . A A . 14 LEU HB3 1 1
7 6721 1 1 14 LEU HD11 H 8.745 2.902 3.147 1.00 . A A . 14 LEU HD11 1 1
7 6722 1 1 14 LEU HD12 H 7.095 2.436 2.738 1.00 . A A . 14 LEU HD12 1 1
7 6723 1 1 14 LEU HD13 H 7.754 3.958 2.141 1.00 . A A . 14 LEU HD13 1 1
7 6724 1 1 14 LEU HD21 H 7.640 0.277 0.804 1.00 . A A . 14 LEU HD21 1 1
7 6725 1 1 14 LEU HD22 H 8.324 0.506 2.414 1.00 . A A . 14 LEU HD22 1 1
7 6726 1 1 14 LEU HD23 H 9.389 0.265 1.029 1.00 . A A . 14 LEU HD23 1 1
7 6727 1 1 14 LEU HG H 9.515 2.526 0.930 1.00 . A A . 14 LEU HG 1 1
7 6728 1 1 14 LEU N N 9.056 2.559 -2.061 1.00 . A A . 14 LEU N 1 1
7 6729 1 1 14 LEU O O 6.068 0.573 -1.885 1.00 . A A . 14 LEU O 1 1
7 6730 1 1 15 HIS C C 5.736 0.735 -4.973 1.00 . A A . 15 HIS C 1 1
7 6731 1 1 15 HIS CA C 5.488 1.974 -4.111 1.00 . A A . 15 HIS CA 1 1
7 6732 1 1 15 HIS CB C 5.286 3.189 -5.017 1.00 . A A . 15 HIS CB 1 1
7 6733 1 1 15 HIS CD2 C 3.504 3.552 -6.914 1.00 . A A . 15 HIS CD2 1 1
7 6734 1 1 15 HIS CE1 C 1.837 2.530 -5.981 1.00 . A A . 15 HIS CE1 1 1
7 6735 1 1 15 HIS CG C 3.950 3.089 -5.701 1.00 . A A . 15 HIS CG 1 1
7 6736 1 1 15 HIS H H 7.290 2.932 -3.424 1.00 . A A . 15 HIS H 1 1
7 6737 1 1 15 HIS HA H 4.603 1.823 -3.511 1.00 . A A . 15 HIS HA 1 1
7 6738 1 1 15 HIS HB2 H 5.322 4.091 -4.424 1.00 . A A . 15 HIS HB2 1 1
7 6739 1 1 15 HIS HB3 H 6.068 3.217 -5.761 1.00 . A A . 15 HIS HB3 1 1
7 6740 1 1 15 HIS HD1 H 2.860 1.998 -4.249 1.00 . A A . 15 HIS HD1 1 1
7 6741 1 1 15 HIS HD2 H 4.098 4.108 -7.624 1.00 . A A . 15 HIS HD2 1 1
7 6742 1 1 15 HIS HE1 H 0.859 2.111 -5.796 1.00 . A A . 15 HIS HE1 1 1
7 6743 1 1 15 HIS N N 6.658 2.214 -3.220 1.00 . A A . 15 HIS N 1 1
7 6744 1 1 15 HIS ND1 N 2.871 2.440 -5.123 1.00 . A A . 15 HIS ND1 1 1
7 6745 1 1 15 HIS NE2 N 2.170 3.197 -7.089 1.00 . A A . 15 HIS NE2 1 1
7 6746 1 1 15 HIS O O 4.822 0.009 -5.310 1.00 . A A . 15 HIS O 1 1
7 6747 1 1 16 ASN C C 7.009 -1.981 -5.380 1.00 . A A . 16 ASN C 1 1
7 6748 1 1 16 ASN CA C 7.264 -0.703 -6.181 1.00 . A A . 16 ASN CA 1 1
7 6749 1 1 16 ASN CB C 8.729 -0.658 -6.619 1.00 . A A . 16 ASN CB 1 1
7 6750 1 1 16 ASN CG C 8.876 0.285 -7.815 1.00 . A A . 16 ASN CG 1 1
7 6751 1 1 16 ASN H H 7.688 1.087 -5.059 1.00 . A A . 16 ASN H 1 1
7 6752 1 1 16 ASN HA H 6.628 -0.693 -7.054 1.00 . A A . 16 ASN HA 1 1
7 6753 1 1 16 ASN HB2 H 9.339 -0.301 -5.802 1.00 . A A . 16 ASN HB2 1 1
7 6754 1 1 16 ASN HB3 H 9.051 -1.648 -6.904 1.00 . A A . 16 ASN HB3 1 1
7 6755 1 1 16 ASN HD21 H 9.202 -1.181 -9.113 1.00 . A A . 16 ASN HD21 1 1
7 6756 1 1 16 ASN HD22 H 9.212 0.384 -9.769 1.00 . A A . 16 ASN HD22 1 1
7 6757 1 1 16 ASN N N 6.964 0.488 -5.337 1.00 . A A . 16 ASN N 1 1
7 6758 1 1 16 ASN ND2 N 9.117 -0.212 -8.997 1.00 . A A . 16 ASN ND2 1 1
7 6759 1 1 16 ASN O O 6.650 -3.006 -5.927 1.00 . A A . 16 ASN O 1 1
7 6760 1 1 16 ASN OD1 O 8.770 1.487 -7.671 1.00 . A A . 16 ASN OD1 1 1
7 6761 1 1 17 LYS C C 5.455 -3.328 -3.027 1.00 . A A . 17 LYS C 1 1
7 6762 1 1 17 LYS CA C 6.956 -3.143 -3.256 1.00 . A A . 17 LYS CA 1 1
7 6763 1 1 17 LYS CB C 7.661 -2.978 -1.908 1.00 . A A . 17 LYS CB 1 1
7 6764 1 1 17 LYS CD C 9.747 -2.184 -0.784 1.00 . A A . 17 LYS CD 1 1
7 6765 1 1 17 LYS CE C 11.087 -1.480 -1.008 1.00 . A A . 17 LYS CE 1 1
7 6766 1 1 17 LYS CG C 9.085 -2.466 -2.134 1.00 . A A . 17 LYS CG 1 1
7 6767 1 1 17 LYS H H 7.478 -1.095 -3.667 1.00 . A A . 17 LYS H 1 1
7 6768 1 1 17 LYS HA H 7.351 -4.011 -3.764 1.00 . A A . 17 LYS HA 1 1
7 6769 1 1 17 LYS HB2 H 7.115 -2.269 -1.301 1.00 . A A . 17 LYS HB2 1 1
7 6770 1 1 17 LYS HB3 H 7.699 -3.931 -1.401 1.00 . A A . 17 LYS HB3 1 1
7 6771 1 1 17 LYS HD2 H 9.102 -1.552 -0.192 1.00 . A A . 17 LYS HD2 1 1
7 6772 1 1 17 LYS HD3 H 9.914 -3.115 -0.264 1.00 . A A . 17 LYS HD3 1 1
7 6773 1 1 17 LYS HE2 H 11.179 -1.205 -2.048 1.00 . A A . 17 LYS HE2 1 1
7 6774 1 1 17 LYS HE3 H 11.134 -0.592 -0.395 1.00 . A A . 17 LYS HE3 1 1
7 6775 1 1 17 LYS HG2 H 9.656 -3.212 -2.668 1.00 . A A . 17 LYS HG2 1 1
7 6776 1 1 17 LYS HG3 H 9.052 -1.555 -2.714 1.00 . A A . 17 LYS HG3 1 1
7 6777 1 1 17 LYS HZ1 H 11.810 -3.326 -0.370 1.00 . A A . 17 LYS HZ1 1 1
7 6778 1 1 17 LYS HZ2 H 12.725 -1.999 0.168 1.00 . A A . 17 LYS HZ2 1 1
7 6779 1 1 17 LYS HZ3 H 12.841 -2.514 -1.447 1.00 . A A . 17 LYS HZ3 1 1
7 6780 1 1 17 LYS N N 7.189 -1.930 -4.089 1.00 . A A . 17 LYS N 1 1
7 6781 1 1 17 LYS NZ N 12.199 -2.399 -0.636 1.00 . A A . 17 LYS NZ 1 1
7 6782 1 1 17 LYS O O 4.950 -4.433 -3.019 1.00 . A A . 17 LYS O 1 1
7 6783 1 1 18 PHE C C 2.566 -2.684 -3.929 1.00 . A A . 18 PHE C 1 1
7 6784 1 1 18 PHE CA C 3.270 -2.372 -2.608 1.00 . A A . 18 PHE CA 1 1
7 6785 1 1 18 PHE CB C 2.735 -1.053 -2.050 1.00 . A A . 18 PHE CB 1 1
7 6786 1 1 18 PHE CD1 C 0.637 -2.019 -1.042 1.00 . A A . 18 PHE CD1 1 1
7 6787 1 1 18 PHE CD2 C 0.430 -0.311 -2.750 1.00 . A A . 18 PHE CD2 1 1
7 6788 1 1 18 PHE CE1 C -0.757 -2.092 -0.944 1.00 . A A . 18 PHE CE1 1 1
7 6789 1 1 18 PHE CE2 C -0.966 -0.385 -2.653 1.00 . A A . 18 PHE CE2 1 1
7 6790 1 1 18 PHE CG C 1.231 -1.129 -1.944 1.00 . A A . 18 PHE CG 1 1
7 6791 1 1 18 PHE CZ C -1.559 -1.275 -1.749 1.00 . A A . 18 PHE CZ 1 1
7 6792 1 1 18 PHE H H 5.162 -1.372 -2.845 1.00 . A A . 18 PHE H 1 1
7 6793 1 1 18 PHE HA H 3.079 -3.165 -1.901 1.00 . A A . 18 PHE HA 1 1
7 6794 1 1 18 PHE HB2 H 3.159 -0.877 -1.072 1.00 . A A . 18 PHE HB2 1 1
7 6795 1 1 18 PHE HB3 H 3.009 -0.244 -2.711 1.00 . A A . 18 PHE HB3 1 1
7 6796 1 1 18 PHE HD1 H 1.255 -2.650 -0.420 1.00 . A A . 18 PHE HD1 1 1
7 6797 1 1 18 PHE HD2 H 0.887 0.376 -3.446 1.00 . A A . 18 PHE HD2 1 1
7 6798 1 1 18 PHE HE1 H -1.215 -2.778 -0.247 1.00 . A A . 18 PHE HE1 1 1
7 6799 1 1 18 PHE HE2 H -1.584 0.246 -3.274 1.00 . A A . 18 PHE HE2 1 1
7 6800 1 1 18 PHE HZ H -2.635 -1.330 -1.675 1.00 . A A . 18 PHE HZ 1 1
7 6801 1 1 18 PHE N N 4.737 -2.255 -2.837 1.00 . A A . 18 PHE N 1 1
7 6802 1 1 18 PHE O O 1.476 -3.220 -3.949 1.00 . A A . 18 PHE O 1 1
7 6803 1 1 19 LEU C C 2.791 -4.077 -6.752 1.00 . A A . 19 LEU C 1 1
7 6804 1 1 19 LEU CA C 2.532 -2.626 -6.347 1.00 . A A . 19 LEU CA 1 1
7 6805 1 1 19 LEU CB C 3.109 -1.685 -7.407 1.00 . A A . 19 LEU CB 1 1
7 6806 1 1 19 LEU CD1 C 3.134 0.750 -7.968 1.00 . A A . 19 LEU CD1 1 1
7 6807 1 1 19 LEU CD2 C 1.094 -0.618 -8.422 1.00 . A A . 19 LEU CD2 1 1
7 6808 1 1 19 LEU CG C 2.270 -0.408 -7.466 1.00 . A A . 19 LEU CG 1 1
7 6809 1 1 19 LEU H H 4.054 -1.916 -4.997 1.00 . A A . 19 LEU H 1 1
7 6810 1 1 19 LEU HA H 1.468 -2.464 -6.264 1.00 . A A . 19 LEU HA 1 1
7 6811 1 1 19 LEU HB2 H 4.129 -1.436 -7.149 1.00 . A A . 19 LEU HB2 1 1
7 6812 1 1 19 LEU HB3 H 3.089 -2.173 -8.369 1.00 . A A . 19 LEU HB3 1 1
7 6813 1 1 19 LEU HD11 H 3.624 1.224 -7.131 1.00 . A A . 19 LEU HD11 1 1
7 6814 1 1 19 LEU HD12 H 2.508 1.471 -8.475 1.00 . A A . 19 LEU HD12 1 1
7 6815 1 1 19 LEU HD13 H 3.877 0.373 -8.655 1.00 . A A . 19 LEU HD13 1 1
7 6816 1 1 19 LEU HD21 H 0.353 0.149 -8.255 1.00 . A A . 19 LEU HD21 1 1
7 6817 1 1 19 LEU HD22 H 0.655 -1.588 -8.245 1.00 . A A . 19 LEU HD22 1 1
7 6818 1 1 19 LEU HD23 H 1.446 -0.563 -9.442 1.00 . A A . 19 LEU HD23 1 1
7 6819 1 1 19 LEU HG H 1.897 -0.177 -6.478 1.00 . A A . 19 LEU HG 1 1
7 6820 1 1 19 LEU N N 3.176 -2.350 -5.032 1.00 . A A . 19 LEU N 1 1
7 6821 1 1 19 LEU O O 1.943 -4.728 -7.329 1.00 . A A . 19 LEU O 1 1
7 6822 1 1 20 ALA C C 3.546 -6.936 -5.835 1.00 . A A . 20 ALA C 1 1
7 6823 1 1 20 ALA CA C 4.246 -6.005 -6.823 1.00 . A A . 20 ALA CA 1 1
7 6824 1 1 20 ALA CB C 5.757 -6.245 -6.774 1.00 . A A . 20 ALA CB 1 1
7 6825 1 1 20 ALA H H 4.623 -4.056 -5.984 1.00 . A A . 20 ALA H 1 1
7 6826 1 1 20 ALA HA H 3.879 -6.200 -7.820 1.00 . A A . 20 ALA HA 1 1
7 6827 1 1 20 ALA HB1 H 5.961 -7.136 -6.200 1.00 . A A . 20 ALA HB1 1 1
7 6828 1 1 20 ALA HB2 H 6.240 -5.399 -6.307 1.00 . A A . 20 ALA HB2 1 1
7 6829 1 1 20 ALA HB3 H 6.134 -6.368 -7.778 1.00 . A A . 20 ALA HB3 1 1
7 6830 1 1 20 ALA N N 3.951 -4.593 -6.454 1.00 . A A . 20 ALA N 1 1
7 6831 1 1 20 ALA O O 3.246 -8.073 -6.142 1.00 . A A . 20 ALA O 1 1
7 6832 1 1 21 ALA C C 1.098 -7.390 -4.010 1.00 . A A . 21 ALA C 1 1
7 6833 1 1 21 ALA CA C 2.580 -7.312 -3.650 1.00 . A A . 21 ALA CA 1 1
7 6834 1 1 21 ALA CB C 2.740 -6.696 -2.259 1.00 . A A . 21 ALA CB 1 1
7 6835 1 1 21 ALA H H 3.514 -5.536 -4.428 1.00 . A A . 21 ALA H 1 1
7 6836 1 1 21 ALA HA H 3.006 -8.303 -3.662 1.00 . A A . 21 ALA HA 1 1
7 6837 1 1 21 ALA HB1 H 2.868 -5.628 -2.351 1.00 . A A . 21 ALA HB1 1 1
7 6838 1 1 21 ALA HB2 H 3.605 -7.122 -1.776 1.00 . A A . 21 ALA HB2 1 1
7 6839 1 1 21 ALA HB3 H 1.859 -6.904 -1.669 1.00 . A A . 21 ALA HB3 1 1
7 6840 1 1 21 ALA N N 3.272 -6.458 -4.653 1.00 . A A . 21 ALA N 1 1
7 6841 1 1 21 ALA O O 0.493 -8.443 -3.974 1.00 . A A . 21 ALA O 1 1
7 6842 1 1 22 VAL C C -1.085 -7.080 -6.043 1.00 . A A . 22 VAL C 1 1
7 6843 1 1 22 VAL CA C -0.926 -6.292 -4.751 1.00 . A A . 22 VAL CA 1 1
7 6844 1 1 22 VAL CB C -1.394 -4.862 -4.988 1.00 . A A . 22 VAL CB 1 1
7 6845 1 1 22 VAL CG1 C -2.912 -4.845 -5.143 1.00 . A A . 22 VAL CG1 1 1
7 6846 1 1 22 VAL CG2 C -0.984 -3.992 -3.802 1.00 . A A . 22 VAL CG2 1 1
7 6847 1 1 22 VAL H H 1.023 -5.444 -4.405 1.00 . A A . 22 VAL H 1 1
7 6848 1 1 22 VAL HA H -1.511 -6.748 -3.964 1.00 . A A . 22 VAL HA 1 1
7 6849 1 1 22 VAL HB H -0.938 -4.480 -5.889 1.00 . A A . 22 VAL HB 1 1
7 6850 1 1 22 VAL HG11 H -3.354 -4.331 -4.303 1.00 . A A . 22 VAL HG11 1 1
7 6851 1 1 22 VAL HG12 H -3.280 -5.860 -5.180 1.00 . A A . 22 VAL HG12 1 1
7 6852 1 1 22 VAL HG13 H -3.173 -4.334 -6.058 1.00 . A A . 22 VAL HG13 1 1
7 6853 1 1 22 VAL HG21 H -0.197 -4.485 -3.252 1.00 . A A . 22 VAL HG21 1 1
7 6854 1 1 22 VAL HG22 H -1.835 -3.838 -3.157 1.00 . A A . 22 VAL HG22 1 1
7 6855 1 1 22 VAL HG23 H -0.627 -3.039 -4.163 1.00 . A A . 22 VAL HG23 1 1
7 6856 1 1 22 VAL N N 0.512 -6.282 -4.371 1.00 . A A . 22 VAL N 1 1
7 6857 1 1 22 VAL O O -1.961 -7.907 -6.182 1.00 . A A . 22 VAL O 1 1
7 6858 1 1 23 ASP C C -0.139 -9.032 -8.044 1.00 . A A . 23 ASP C 1 1
7 6859 1 1 23 ASP CA C -0.301 -7.534 -8.289 1.00 . A A . 23 ASP CA 1 1
7 6860 1 1 23 ASP CB C 0.837 -7.044 -9.177 1.00 . A A . 23 ASP CB 1 1
7 6861 1 1 23 ASP CG C 0.537 -7.387 -10.638 1.00 . A A . 23 ASP CG 1 1
7 6862 1 1 23 ASP H H 0.462 -6.142 -6.841 1.00 . A A . 23 ASP H 1 1
7 6863 1 1 23 ASP HA H -1.250 -7.340 -8.768 1.00 . A A . 23 ASP HA 1 1
7 6864 1 1 23 ASP HB2 H 0.939 -5.978 -9.068 1.00 . A A . 23 ASP HB2 1 1
7 6865 1 1 23 ASP HB3 H 1.755 -7.522 -8.876 1.00 . A A . 23 ASP HB3 1 1
7 6866 1 1 23 ASP N N -0.233 -6.818 -6.989 1.00 . A A . 23 ASP N 1 1
7 6867 1 1 23 ASP O O -0.839 -9.848 -8.610 1.00 . A A . 23 ASP O 1 1
7 6868 1 1 23 ASP OD1 O -0.631 -7.447 -10.984 1.00 . A A . 23 ASP OD1 1 1
7 6869 1 1 23 ASP OD2 O 1.481 -7.582 -11.385 1.00 . A A . 23 ASP OD2 1 1
7 6870 1 1 24 HIS C C -0.280 -11.458 -6.367 1.00 . A A . 24 HIS C 1 1
7 6871 1 1 24 HIS CA C 1.009 -10.839 -6.915 1.00 . A A . 24 HIS CA 1 1
7 6872 1 1 24 HIS CB C 2.126 -10.985 -5.879 1.00 . A A . 24 HIS CB 1 1
7 6873 1 1 24 HIS CD2 C 2.252 -13.037 -4.242 1.00 . A A . 24 HIS CD2 1 1
7 6874 1 1 24 HIS CE1 C 2.483 -14.604 -5.720 1.00 . A A . 24 HIS CE1 1 1
7 6875 1 1 24 HIS CG C 2.250 -12.428 -5.472 1.00 . A A . 24 HIS CG 1 1
7 6876 1 1 24 HIS H H 1.341 -8.712 -6.765 1.00 . A A . 24 HIS H 1 1
7 6877 1 1 24 HIS HA H 1.294 -11.349 -7.823 1.00 . A A . 24 HIS HA 1 1
7 6878 1 1 24 HIS HB2 H 3.059 -10.649 -6.305 1.00 . A A . 24 HIS HB2 1 1
7 6879 1 1 24 HIS HB3 H 1.891 -10.386 -5.011 1.00 . A A . 24 HIS HB3 1 1
7 6880 1 1 24 HIS HD1 H 2.437 -13.342 -7.373 1.00 . A A . 24 HIS HD1 1 1
7 6881 1 1 24 HIS HD2 H 2.155 -12.527 -3.296 1.00 . A A . 24 HIS HD2 1 1
7 6882 1 1 24 HIS HE1 H 2.603 -15.572 -6.184 1.00 . A A . 24 HIS HE1 1 1
7 6883 1 1 24 HIS N N 0.787 -9.395 -7.205 1.00 . A A . 24 HIS N 1 1
7 6884 1 1 24 HIS ND1 N 2.399 -13.447 -6.400 1.00 . A A . 24 HIS ND1 1 1
7 6885 1 1 24 HIS NE2 N 2.398 -14.412 -4.400 1.00 . A A . 24 HIS NE2 1 1
7 6886 1 1 24 HIS O O -0.488 -12.653 -6.443 1.00 . A A . 24 HIS O 1 1
7 6887 1 1 25 LEU C C -3.602 -10.691 -6.081 1.00 . A A . 25 LEU C 1 1
7 6888 1 1 25 LEU CA C -2.417 -11.196 -5.253 1.00 . A A . 25 LEU CA 1 1
7 6889 1 1 25 LEU CB C -2.582 -10.712 -3.810 1.00 . A A . 25 LEU CB 1 1
7 6890 1 1 25 LEU CD1 C -1.177 -9.740 -1.996 1.00 . A A . 25 LEU CD1 1 1
7 6891 1 1 25 LEU CD2 C -1.177 -12.206 -2.383 1.00 . A A . 25 LEU CD2 1 1
7 6892 1 1 25 LEU CG C -1.255 -10.835 -3.060 1.00 . A A . 25 LEU CG 1 1
7 6893 1 1 25 LEU H H -0.958 -9.695 -5.754 1.00 . A A . 25 LEU H 1 1
7 6894 1 1 25 LEU HA H -2.393 -12.275 -5.272 1.00 . A A . 25 LEU HA 1 1
7 6895 1 1 25 LEU HB2 H -2.893 -9.678 -3.817 1.00 . A A . 25 LEU HB2 1 1
7 6896 1 1 25 LEU HB3 H -3.332 -11.310 -3.314 1.00 . A A . 25 LEU HB3 1 1
7 6897 1 1 25 LEU HD11 H -2.050 -9.109 -2.065 1.00 . A A . 25 LEU HD11 1 1
7 6898 1 1 25 LEU HD12 H -0.290 -9.144 -2.158 1.00 . A A . 25 LEU HD12 1 1
7 6899 1 1 25 LEU HD13 H -1.133 -10.190 -1.016 1.00 . A A . 25 LEU HD13 1 1
7 6900 1 1 25 LEU HD21 H -2.057 -12.780 -2.631 1.00 . A A . 25 LEU HD21 1 1
7 6901 1 1 25 LEU HD22 H -1.121 -12.076 -1.312 1.00 . A A . 25 LEU HD22 1 1
7 6902 1 1 25 LEU HD23 H -0.297 -12.729 -2.729 1.00 . A A . 25 LEU HD23 1 1
7 6903 1 1 25 LEU HG H -0.433 -10.725 -3.752 1.00 . A A . 25 LEU HG 1 1
7 6904 1 1 25 LEU N N -1.145 -10.655 -5.811 1.00 . A A . 25 LEU N 1 1
7 6905 1 1 25 LEU O O -4.740 -11.019 -5.813 1.00 . A A . 25 LEU O 1 1
7 6906 1 1 26 GLY C C -5.070 -8.137 -7.185 1.00 . A A . 26 GLY C 1 1
7 6907 1 1 26 GLY CA C -4.468 -9.348 -7.898 1.00 . A A . 26 GLY CA 1 1
7 6908 1 1 26 GLY H H -2.428 -9.618 -7.268 1.00 . A A . 26 GLY H 1 1
7 6909 1 1 26 GLY HA2 H -4.093 -9.050 -8.868 1.00 . A A . 26 GLY HA2 1 1
7 6910 1 1 26 GLY HA3 H -5.225 -10.106 -8.018 1.00 . A A . 26 GLY HA3 1 1
7 6911 1 1 26 GLY N N -3.349 -9.882 -7.073 1.00 . A A . 26 GLY N 1 1
7 6912 1 1 26 GLY O O -5.742 -8.269 -6.184 1.00 . A A . 26 GLY O 1 1
7 6913 1 1 27 VAL C C -6.894 -5.872 -6.876 1.00 . A A . 27 VAL C 1 1
7 6914 1 1 27 VAL CA C -5.379 -5.736 -7.030 1.00 . A A . 27 VAL CA 1 1
7 6915 1 1 27 VAL CB C -5.062 -4.508 -7.884 1.00 . A A . 27 VAL CB 1 1
7 6916 1 1 27 VAL CG1 C -5.686 -4.676 -9.271 1.00 . A A . 27 VAL CG1 1 1
7 6917 1 1 27 VAL CG2 C -5.641 -3.259 -7.213 1.00 . A A . 27 VAL CG2 1 1
7 6918 1 1 27 VAL H H -4.278 -6.874 -8.492 1.00 . A A . 27 VAL H 1 1
7 6919 1 1 27 VAL HA H -4.928 -5.619 -6.056 1.00 . A A . 27 VAL HA 1 1
7 6920 1 1 27 VAL HB H -3.991 -4.403 -7.981 1.00 . A A . 27 VAL HB 1 1
7 6921 1 1 27 VAL HG11 H -4.905 -4.688 -10.016 1.00 . A A . 27 VAL HG11 1 1
7 6922 1 1 27 VAL HG12 H -6.357 -3.852 -9.465 1.00 . A A . 27 VAL HG12 1 1
7 6923 1 1 27 VAL HG13 H -6.234 -5.604 -9.309 1.00 . A A . 27 VAL HG13 1 1
7 6924 1 1 27 VAL HG21 H -6.673 -3.438 -6.948 1.00 . A A . 27 VAL HG21 1 1
7 6925 1 1 27 VAL HG22 H -5.584 -2.425 -7.896 1.00 . A A . 27 VAL HG22 1 1
7 6926 1 1 27 VAL HG23 H -5.075 -3.035 -6.322 1.00 . A A . 27 VAL HG23 1 1
7 6927 1 1 27 VAL N N -4.827 -6.958 -7.686 1.00 . A A . 27 VAL N 1 1
7 6928 1 1 27 VAL O O -7.513 -5.176 -6.097 1.00 . A A . 27 VAL O 1 1
7 6929 1 1 28 GLU C C -9.341 -7.493 -6.141 1.00 . A A . 28 GLU C 1 1
7 6930 1 1 28 GLU CA C -8.973 -6.932 -7.518 1.00 . A A . 28 GLU CA 1 1
7 6931 1 1 28 GLU CB C -9.444 -7.901 -8.605 1.00 . A A . 28 GLU CB 1 1
7 6932 1 1 28 GLU CD C -9.822 -6.563 -10.679 1.00 . A A . 28 GLU CD 1 1
7 6933 1 1 28 GLU CG C -10.501 -7.218 -9.475 1.00 . A A . 28 GLU CG 1 1
7 6934 1 1 28 GLU H H -6.978 -7.306 -8.245 1.00 . A A . 28 GLU H 1 1
7 6935 1 1 28 GLU HA H -9.458 -5.977 -7.657 1.00 . A A . 28 GLU HA 1 1
7 6936 1 1 28 GLU HB2 H -8.604 -8.191 -9.218 1.00 . A A . 28 GLU HB2 1 1
7 6937 1 1 28 GLU HB3 H -9.874 -8.779 -8.143 1.00 . A A . 28 GLU HB3 1 1
7 6938 1 1 28 GLU HG2 H -11.215 -7.953 -9.819 1.00 . A A . 28 GLU HG2 1 1
7 6939 1 1 28 GLU HG3 H -11.011 -6.462 -8.897 1.00 . A A . 28 GLU HG3 1 1
7 6940 1 1 28 GLU N N -7.497 -6.758 -7.618 1.00 . A A . 28 GLU N 1 1
7 6941 1 1 28 GLU O O -10.250 -7.018 -5.490 1.00 . A A . 28 GLU O 1 1
7 6942 1 1 28 GLU OE1 O -8.606 -6.466 -10.669 1.00 . A A . 28 GLU OE1 1 1
7 6943 1 1 28 GLU OE2 O -10.530 -6.169 -11.592 1.00 . A A . 28 GLU OE2 1 1
7 6944 1 1 29 ARG C C -7.773 -8.933 -3.420 1.00 . A A . 29 ARG C 1 1
7 6945 1 1 29 ARG CA C -8.965 -9.103 -4.365 1.00 . A A . 29 ARG CA 1 1
7 6946 1 1 29 ARG CB C -9.268 -10.593 -4.535 1.00 . A A . 29 ARG CB 1 1
7 6947 1 1 29 ARG CD C -10.831 -11.107 -6.414 1.00 . A A . 29 ARG CD 1 1
7 6948 1 1 29 ARG CG C -10.735 -10.776 -4.924 1.00 . A A . 29 ARG CG 1 1
7 6949 1 1 29 ARG CZ C -12.667 -11.928 -7.764 1.00 . A A . 29 ARG CZ 1 1
7 6950 1 1 29 ARG H H -7.923 -8.879 -6.240 1.00 . A A . 29 ARG H 1 1
7 6951 1 1 29 ARG HA H -9.829 -8.608 -3.946 1.00 . A A . 29 ARG HA 1 1
7 6952 1 1 29 ARG HB2 H -8.636 -11.003 -5.309 1.00 . A A . 29 ARG HB2 1 1
7 6953 1 1 29 ARG HB3 H -9.077 -11.108 -3.605 1.00 . A A . 29 ARG HB3 1 1
7 6954 1 1 29 ARG HD2 H -10.290 -10.365 -6.983 1.00 . A A . 29 ARG HD2 1 1
7 6955 1 1 29 ARG HD3 H -10.402 -12.082 -6.596 1.00 . A A . 29 ARG HD3 1 1
7 6956 1 1 29 ARG HE H -12.896 -10.494 -6.410 1.00 . A A . 29 ARG HE 1 1
7 6957 1 1 29 ARG HG2 H -11.163 -11.584 -4.347 1.00 . A A . 29 ARG HG2 1 1
7 6958 1 1 29 ARG HG3 H -11.278 -9.865 -4.723 1.00 . A A . 29 ARG HG3 1 1
7 6959 1 1 29 ARG HH11 H -10.848 -12.154 -8.570 1.00 . A A . 29 ARG HH11 1 1
7 6960 1 1 29 ARG HH12 H -12.123 -13.040 -9.338 1.00 . A A . 29 ARG HH12 1 1
7 6961 1 1 29 ARG HH21 H -14.580 -11.891 -7.177 1.00 . A A . 29 ARG HH21 1 1
7 6962 1 1 29 ARG HH22 H -14.236 -12.892 -8.549 1.00 . A A . 29 ARG HH22 1 1
7 6963 1 1 29 ARG N N -8.648 -8.506 -5.696 1.00 . A A . 29 ARG N 1 1
7 6964 1 1 29 ARG NE N -12.261 -11.108 -6.833 1.00 . A A . 29 ARG NE 1 1
7 6965 1 1 29 ARG NH1 N -11.813 -12.412 -8.624 1.00 . A A . 29 ARG NH1 1 1
7 6966 1 1 29 ARG NH2 N -13.926 -12.263 -7.836 1.00 . A A . 29 ARG NH2 1 1
7 6967 1 1 29 ARG O O -7.700 -9.559 -2.382 1.00 . A A . 29 ARG O 1 1
7 6968 1 1 30 ALA C C -6.060 -7.159 -1.626 1.00 . A A . 30 ALA C 1 1
7 6969 1 1 30 ALA CA C -5.647 -7.900 -2.896 1.00 . A A . 30 ALA CA 1 1
7 6970 1 1 30 ALA CB C -4.597 -7.078 -3.642 1.00 . A A . 30 ALA CB 1 1
7 6971 1 1 30 ALA H H -6.912 -7.605 -4.615 1.00 . A A . 30 ALA H 1 1
7 6972 1 1 30 ALA HA H -5.230 -8.861 -2.633 1.00 . A A . 30 ALA HA 1 1
7 6973 1 1 30 ALA HB1 H -5.057 -6.587 -4.484 1.00 . A A . 30 ALA HB1 1 1
7 6974 1 1 30 ALA HB2 H -3.809 -7.729 -3.990 1.00 . A A . 30 ALA HB2 1 1
7 6975 1 1 30 ALA HB3 H -4.182 -6.336 -2.975 1.00 . A A . 30 ALA HB3 1 1
7 6976 1 1 30 ALA N N -6.836 -8.099 -3.773 1.00 . A A . 30 ALA N 1 1
7 6977 1 1 30 ALA O O -6.636 -6.090 -1.676 1.00 . A A . 30 ALA O 1 1
7 6978 1 1 31 VAL C C -4.843 -6.535 1.466 1.00 . A A . 31 VAL C 1 1
7 6979 1 1 31 VAL CA C -6.121 -7.040 0.791 1.00 . A A . 31 VAL CA 1 1
7 6980 1 1 31 VAL CB C -6.826 -8.038 1.710 1.00 . A A . 31 VAL CB 1 1
7 6981 1 1 31 VAL CG1 C -8.200 -8.382 1.133 1.00 . A A . 31 VAL CG1 1 1
7 6982 1 1 31 VAL CG2 C -5.985 -9.313 1.814 1.00 . A A . 31 VAL CG2 1 1
7 6983 1 1 31 VAL H H -5.287 -8.573 -0.467 1.00 . A A . 31 VAL H 1 1
7 6984 1 1 31 VAL HA H -6.777 -6.207 0.588 1.00 . A A . 31 VAL HA 1 1
7 6985 1 1 31 VAL HB H -6.946 -7.602 2.691 1.00 . A A . 31 VAL HB 1 1
7 6986 1 1 31 VAL HG11 H -8.404 -9.432 1.289 1.00 . A A . 31 VAL HG11 1 1
7 6987 1 1 31 VAL HG12 H -8.212 -8.167 0.076 1.00 . A A . 31 VAL HG12 1 1
7 6988 1 1 31 VAL HG13 H -8.957 -7.791 1.629 1.00 . A A . 31 VAL HG13 1 1
7 6989 1 1 31 VAL HG21 H -6.270 -9.862 2.699 1.00 . A A . 31 VAL HG21 1 1
7 6990 1 1 31 VAL HG22 H -4.939 -9.051 1.875 1.00 . A A . 31 VAL HG22 1 1
7 6991 1 1 31 VAL HG23 H -6.152 -9.927 0.941 1.00 . A A . 31 VAL HG23 1 1
7 6992 1 1 31 VAL N N -5.759 -7.714 -0.485 1.00 . A A . 31 VAL N 1 1
7 6993 1 1 31 VAL O O -3.762 -7.005 1.169 1.00 . A A . 31 VAL O 1 1
7 6994 1 1 32 PRO C C -3.408 -5.965 4.191 1.00 . A A . 32 PRO C 1 1
7 6995 1 1 32 PRO CA C -3.875 -5.005 3.097 1.00 . A A . 32 PRO CA 1 1
7 6996 1 1 32 PRO CB C -4.464 -3.724 3.695 1.00 . A A . 32 PRO CB 1 1
7 6997 1 1 32 PRO CD C -6.323 -5.032 2.716 1.00 . A A . 32 PRO CD 1 1
7 6998 1 1 32 PRO CG C -5.996 -3.930 3.743 1.00 . A A . 32 PRO CG 1 1
7 6999 1 1 32 PRO HA H -3.065 -4.763 2.428 1.00 . A A . 32 PRO HA 1 1
7 7000 1 1 32 PRO HB2 H -4.074 -3.568 4.692 1.00 . A A . 32 PRO HB2 1 1
7 7001 1 1 32 PRO HB3 H -4.231 -2.878 3.067 1.00 . A A . 32 PRO HB3 1 1
7 7002 1 1 32 PRO HD2 H -6.953 -5.790 3.162 1.00 . A A . 32 PRO HD2 1 1
7 7003 1 1 32 PRO HD3 H -6.796 -4.608 1.844 1.00 . A A . 32 PRO HD3 1 1
7 7004 1 1 32 PRO HG2 H -6.295 -4.244 4.735 1.00 . A A . 32 PRO HG2 1 1
7 7005 1 1 32 PRO HG3 H -6.503 -3.018 3.473 1.00 . A A . 32 PRO HG3 1 1
7 7006 1 1 32 PRO N N -5.004 -5.593 2.358 1.00 . A A . 32 PRO N 1 1
7 7007 1 1 32 PRO O O -2.303 -5.872 4.685 1.00 . A A . 32 PRO O 1 1
7 7008 1 1 33 LYS C C -2.795 -8.815 5.051 1.00 . A A . 33 LYS C 1 1
7 7009 1 1 33 LYS CA C -3.855 -7.869 5.615 1.00 . A A . 33 LYS CA 1 1
7 7010 1 1 33 LYS CB C -5.090 -8.670 6.028 1.00 . A A . 33 LYS CB 1 1
7 7011 1 1 33 LYS CD C -4.705 -11.133 5.944 1.00 . A A . 33 LYS CD 1 1
7 7012 1 1 33 LYS CE C -5.689 -12.151 6.522 1.00 . A A . 33 LYS CE 1 1
7 7013 1 1 33 LYS CG C -4.664 -9.894 6.840 1.00 . A A . 33 LYS CG 1 1
7 7014 1 1 33 LYS H H -5.128 -6.955 4.150 1.00 . A A . 33 LYS H 1 1
7 7015 1 1 33 LYS HA H -3.456 -7.345 6.470 1.00 . A A . 33 LYS HA 1 1
7 7016 1 1 33 LYS HB2 H -5.737 -8.045 6.622 1.00 . A A . 33 LYS HB2 1 1
7 7017 1 1 33 LYS HB3 H -5.617 -8.994 5.144 1.00 . A A . 33 LYS HB3 1 1
7 7018 1 1 33 LYS HD2 H -5.022 -10.848 4.951 1.00 . A A . 33 LYS HD2 1 1
7 7019 1 1 33 LYS HD3 H -3.721 -11.575 5.895 1.00 . A A . 33 LYS HD3 1 1
7 7020 1 1 33 LYS HE2 H -5.712 -12.061 7.598 1.00 . A A . 33 LYS HE2 1 1
7 7021 1 1 33 LYS HE3 H -6.676 -11.963 6.123 1.00 . A A . 33 LYS HE3 1 1
7 7022 1 1 33 LYS HG2 H -3.660 -9.748 7.212 1.00 . A A . 33 LYS HG2 1 1
7 7023 1 1 33 LYS HG3 H -5.341 -10.030 7.671 1.00 . A A . 33 LYS HG3 1 1
7 7024 1 1 33 LYS HZ1 H -4.516 -13.475 5.422 1.00 . A A . 33 LYS HZ1 1 1
7 7025 1 1 33 LYS HZ2 H -6.073 -14.057 5.774 1.00 . A A . 33 LYS HZ2 1 1
7 7026 1 1 33 LYS HZ3 H -4.884 -14.014 6.987 1.00 . A A . 33 LYS HZ3 1 1
7 7027 1 1 33 LYS N N -4.243 -6.895 4.564 1.00 . A A . 33 LYS N 1 1
7 7028 1 1 33 LYS NZ N -5.259 -13.528 6.148 1.00 . A A . 33 LYS NZ 1 1
7 7029 1 1 33 LYS O O -1.721 -8.960 5.600 1.00 . A A . 33 LYS O 1 1
7 7030 1 1 34 LYS C C -0.908 -9.590 2.830 1.00 . A A . 34 LYS C 1 1
7 7031 1 1 34 LYS CA C -2.096 -10.390 3.356 1.00 . A A . 34 LYS CA 1 1
7 7032 1 1 34 LYS CB C -2.746 -11.167 2.208 1.00 . A A . 34 LYS CB 1 1
7 7033 1 1 34 LYS CD C -4.086 -13.269 1.999 1.00 . A A . 34 LYS CD 1 1
7 7034 1 1 34 LYS CE C -5.426 -13.919 2.348 1.00 . A A . 34 LYS CE 1 1
7 7035 1 1 34 LYS CG C -3.961 -11.934 2.736 1.00 . A A . 34 LYS CG 1 1
7 7036 1 1 34 LYS H H -3.959 -9.325 3.526 1.00 . A A . 34 LYS H 1 1
7 7037 1 1 34 LYS HA H -1.750 -11.081 4.110 1.00 . A A . 34 LYS HA 1 1
7 7038 1 1 34 LYS HB2 H -3.061 -10.476 1.439 1.00 . A A . 34 LYS HB2 1 1
7 7039 1 1 34 LYS HB3 H -2.034 -11.865 1.796 1.00 . A A . 34 LYS HB3 1 1
7 7040 1 1 34 LYS HD2 H -4.033 -13.098 0.933 1.00 . A A . 34 LYS HD2 1 1
7 7041 1 1 34 LYS HD3 H -3.281 -13.923 2.299 1.00 . A A . 34 LYS HD3 1 1
7 7042 1 1 34 LYS HE2 H -5.321 -14.994 2.320 1.00 . A A . 34 LYS HE2 1 1
7 7043 1 1 34 LYS HE3 H -5.726 -13.613 3.339 1.00 . A A . 34 LYS HE3 1 1
7 7044 1 1 34 LYS HG2 H -3.839 -12.115 3.794 1.00 . A A . 34 LYS HG2 1 1
7 7045 1 1 34 LYS HG3 H -4.853 -11.350 2.572 1.00 . A A . 34 LYS HG3 1 1
7 7046 1 1 34 LYS HZ1 H -6.751 -14.312 0.790 1.00 . A A . 34 LYS HZ1 1 1
7 7047 1 1 34 LYS HZ2 H -6.060 -12.760 0.739 1.00 . A A . 34 LYS HZ2 1 1
7 7048 1 1 34 LYS HZ3 H -7.283 -13.112 1.865 1.00 . A A . 34 LYS HZ3 1 1
7 7049 1 1 34 LYS N N -3.088 -9.458 3.955 1.00 . A A . 34 LYS N 1 1
7 7050 1 1 34 LYS NZ N -6.458 -13.493 1.361 1.00 . A A . 34 LYS NZ 1 1
7 7051 1 1 34 LYS O O 0.230 -9.993 2.967 1.00 . A A . 34 LYS O 1 1
7 7052 1 1 35 ILE C C 0.780 -7.124 2.927 1.00 . A A . 35 ILE C 1 1
7 7053 1 1 35 ILE CA C -0.018 -7.640 1.735 1.00 . A A . 35 ILE CA 1 1
7 7054 1 1 35 ILE CB C -0.535 -6.468 0.901 1.00 . A A . 35 ILE CB 1 1
7 7055 1 1 35 ILE CD1 C -0.891 -5.978 -1.555 1.00 . A A . 35 ILE CD1 1 1
7 7056 1 1 35 ILE CG1 C -1.063 -7.014 -0.438 1.00 . A A . 35 ILE CG1 1 1
7 7057 1 1 35 ILE CG2 C 0.613 -5.476 0.664 1.00 . A A . 35 ILE CG2 1 1
7 7058 1 1 35 ILE H H -2.075 -8.129 2.146 1.00 . A A . 35 ILE H 1 1
7 7059 1 1 35 ILE HA H 0.618 -8.262 1.126 1.00 . A A . 35 ILE HA 1 1
7 7060 1 1 35 ILE HB H -1.334 -5.974 1.434 1.00 . A A . 35 ILE HB 1 1
7 7061 1 1 35 ILE HD11 H 0.031 -6.173 -2.084 1.00 . A A . 35 ILE HD11 1 1
7 7062 1 1 35 ILE HD12 H -0.857 -4.988 -1.124 1.00 . A A . 35 ILE HD12 1 1
7 7063 1 1 35 ILE HD13 H -1.722 -6.046 -2.240 1.00 . A A . 35 ILE HD13 1 1
7 7064 1 1 35 ILE HG12 H -0.518 -7.909 -0.697 1.00 . A A . 35 ILE HG12 1 1
7 7065 1 1 35 ILE HG13 H -2.112 -7.253 -0.334 1.00 . A A . 35 ILE HG13 1 1
7 7066 1 1 35 ILE HG21 H 1.439 -5.989 0.193 1.00 . A A . 35 ILE HG21 1 1
7 7067 1 1 35 ILE HG22 H 0.935 -5.066 1.608 1.00 . A A . 35 ILE HG22 1 1
7 7068 1 1 35 ILE HG23 H 0.272 -4.679 0.021 1.00 . A A . 35 ILE HG23 1 1
7 7069 1 1 35 ILE N N -1.154 -8.451 2.242 1.00 . A A . 35 ILE N 1 1
7 7070 1 1 35 ILE O O 1.961 -6.859 2.826 1.00 . A A . 35 ILE O 1 1
7 7071 1 1 36 LEU C C 2.118 -7.420 5.434 1.00 . A A . 36 LEU C 1 1
7 7072 1 1 36 LEU CA C 0.897 -6.524 5.258 1.00 . A A . 36 LEU CA 1 1
7 7073 1 1 36 LEU CB C 0.005 -6.609 6.498 1.00 . A A . 36 LEU CB 1 1
7 7074 1 1 36 LEU CD1 C 1.028 -4.696 7.741 1.00 . A A . 36 LEU CD1 1 1
7 7075 1 1 36 LEU CD2 C 0.048 -6.623 8.995 1.00 . A A . 36 LEU CD2 1 1
7 7076 1 1 36 LEU CG C 0.812 -6.211 7.734 1.00 . A A . 36 LEU CG 1 1
7 7077 1 1 36 LEU H H -0.799 -7.231 4.134 1.00 . A A . 36 LEU H 1 1
7 7078 1 1 36 LEU HA H 1.217 -5.503 5.105 1.00 . A A . 36 LEU HA 1 1
7 7079 1 1 36 LEU HB2 H -0.835 -5.938 6.384 1.00 . A A . 36 LEU HB2 1 1
7 7080 1 1 36 LEU HB3 H -0.355 -7.620 6.615 1.00 . A A . 36 LEU HB3 1 1
7 7081 1 1 36 LEU HD11 H 0.098 -4.201 7.981 1.00 . A A . 36 LEU HD11 1 1
7 7082 1 1 36 LEU HD12 H 1.364 -4.375 6.766 1.00 . A A . 36 LEU HD12 1 1
7 7083 1 1 36 LEU HD13 H 1.772 -4.441 8.480 1.00 . A A . 36 LEU HD13 1 1
7 7084 1 1 36 LEU HD21 H 0.677 -7.249 9.609 1.00 . A A . 36 LEU HD21 1 1
7 7085 1 1 36 LEU HD22 H -0.840 -7.170 8.714 1.00 . A A . 36 LEU HD22 1 1
7 7086 1 1 36 LEU HD23 H -0.234 -5.740 9.549 1.00 . A A . 36 LEU HD23 1 1
7 7087 1 1 36 LEU HG H 1.770 -6.710 7.714 1.00 . A A . 36 LEU HG 1 1
7 7088 1 1 36 LEU N N 0.152 -6.998 4.064 1.00 . A A . 36 LEU N 1 1
7 7089 1 1 36 LEU O O 3.195 -6.966 5.769 1.00 . A A . 36 LEU O 1 1
7 7090 1 1 37 ASP C C 4.060 -9.362 4.123 1.00 . A A . 37 ASP C 1 1
7 7091 1 1 37 ASP CA C 3.124 -9.617 5.306 1.00 . A A . 37 ASP CA 1 1
7 7092 1 1 37 ASP CB C 2.636 -11.068 5.276 1.00 . A A . 37 ASP CB 1 1
7 7093 1 1 37 ASP CG C 2.063 -11.441 6.645 1.00 . A A . 37 ASP CG 1 1
7 7094 1 1 37 ASP H H 1.087 -9.038 4.893 1.00 . A A . 37 ASP H 1 1
7 7095 1 1 37 ASP HA H 3.647 -9.425 6.231 1.00 . A A . 37 ASP HA 1 1
7 7096 1 1 37 ASP HB2 H 1.869 -11.173 4.522 1.00 . A A . 37 ASP HB2 1 1
7 7097 1 1 37 ASP HB3 H 3.463 -11.721 5.043 1.00 . A A . 37 ASP HB3 1 1
7 7098 1 1 37 ASP N N 1.964 -8.694 5.183 1.00 . A A . 37 ASP N 1 1
7 7099 1 1 37 ASP O O 5.267 -9.426 4.242 1.00 . A A . 37 ASP O 1 1
7 7100 1 1 37 ASP OD1 O 0.989 -10.962 6.966 1.00 . A A . 37 ASP OD1 1 1
7 7101 1 1 37 ASP OD2 O 2.710 -12.199 7.349 1.00 . A A . 37 ASP OD2 1 1
7 7102 1 1 38 LEU C C 5.288 -7.626 2.084 1.00 . A A . 38 LEU C 1 1
7 7103 1 1 38 LEU CA C 4.333 -8.782 1.782 1.00 . A A . 38 LEU CA 1 1
7 7104 1 1 38 LEU CB C 3.417 -8.389 0.620 1.00 . A A . 38 LEU CB 1 1
7 7105 1 1 38 LEU CD1 C 1.532 -9.395 -0.676 1.00 . A A . 38 LEU CD1 1 1
7 7106 1 1 38 LEU CD2 C 3.880 -9.988 -1.238 1.00 . A A . 38 LEU CD2 1 1
7 7107 1 1 38 LEU CG C 2.924 -9.647 -0.096 1.00 . A A . 38 LEU CG 1 1
7 7108 1 1 38 LEU H H 2.523 -9.009 2.917 1.00 . A A . 38 LEU H 1 1
7 7109 1 1 38 LEU HA H 4.898 -9.663 1.518 1.00 . A A . 38 LEU HA 1 1
7 7110 1 1 38 LEU HB2 H 2.572 -7.836 1.001 1.00 . A A . 38 LEU HB2 1 1
7 7111 1 1 38 LEU HB3 H 3.967 -7.773 -0.076 1.00 . A A . 38 LEU HB3 1 1
7 7112 1 1 38 LEU HD11 H 0.800 -9.962 -0.118 1.00 . A A . 38 LEU HD11 1 1
7 7113 1 1 38 LEU HD12 H 1.512 -9.703 -1.712 1.00 . A A . 38 LEU HD12 1 1
7 7114 1 1 38 LEU HD13 H 1.299 -8.343 -0.611 1.00 . A A . 38 LEU HD13 1 1
7 7115 1 1 38 LEU HD21 H 3.518 -10.861 -1.760 1.00 . A A . 38 LEU HD21 1 1
7 7116 1 1 38 LEU HD22 H 4.863 -10.186 -0.838 1.00 . A A . 38 LEU HD22 1 1
7 7117 1 1 38 LEU HD23 H 3.932 -9.154 -1.924 1.00 . A A . 38 LEU HD23 1 1
7 7118 1 1 38 LEU HG H 2.882 -10.467 0.605 1.00 . A A . 38 LEU HG 1 1
7 7119 1 1 38 LEU N N 3.499 -9.061 2.982 1.00 . A A . 38 LEU N 1 1
7 7120 1 1 38 LEU O O 6.384 -7.561 1.563 1.00 . A A . 38 LEU O 1 1
7 7121 1 1 39 MET C C 6.802 -5.989 4.290 1.00 . A A . 39 MET C 1 1
7 7122 1 1 39 MET CA C 5.764 -5.557 3.253 1.00 . A A . 39 MET CA 1 1
7 7123 1 1 39 MET CB C 4.921 -4.414 3.823 1.00 . A A . 39 MET CB 1 1
7 7124 1 1 39 MET CE C 4.066 -1.300 1.376 1.00 . A A . 39 MET CE 1 1
7 7125 1 1 39 MET CG C 4.218 -3.676 2.682 1.00 . A A . 39 MET CG 1 1
7 7126 1 1 39 MET H H 3.991 -6.779 3.331 1.00 . A A . 39 MET H 1 1
7 7127 1 1 39 MET HA H 6.267 -5.220 2.359 1.00 . A A . 39 MET HA 1 1
7 7128 1 1 39 MET HB2 H 4.182 -4.816 4.502 1.00 . A A . 39 MET HB2 1 1
7 7129 1 1 39 MET HB3 H 5.561 -3.725 4.354 1.00 . A A . 39 MET HB3 1 1
7 7130 1 1 39 MET HE1 H 4.289 -0.243 1.370 1.00 . A A . 39 MET HE1 1 1
7 7131 1 1 39 MET HE2 H 3.084 -1.462 0.961 1.00 . A A . 39 MET HE2 1 1
7 7132 1 1 39 MET HE3 H 4.797 -1.832 0.782 1.00 . A A . 39 MET HE3 1 1
7 7133 1 1 39 MET HG2 H 4.781 -3.807 1.769 1.00 . A A . 39 MET HG2 1 1
7 7134 1 1 39 MET HG3 H 3.224 -4.076 2.553 1.00 . A A . 39 MET HG3 1 1
7 7135 1 1 39 MET N N 4.880 -6.710 2.922 1.00 . A A . 39 MET N 1 1
7 7136 1 1 39 MET O O 7.989 -5.814 4.103 1.00 . A A . 39 MET O 1 1
7 7137 1 1 39 MET SD S 4.114 -1.914 3.078 1.00 . A A . 39 MET SD 1 1
7 7138 1 1 40 ASN C C 8.204 -5.800 6.836 1.00 . A A . 40 ASN C 1 1
7 7139 1 1 40 ASN CA C 7.329 -6.987 6.431 1.00 . A A . 40 ASN CA 1 1
7 7140 1 1 40 ASN CB C 8.211 -8.107 5.876 1.00 . A A . 40 ASN CB 1 1
7 7141 1 1 40 ASN CG C 9.074 -8.687 6.999 1.00 . A A . 40 ASN CG 1 1
7 7142 1 1 40 ASN H H 5.402 -6.680 5.517 1.00 . A A . 40 ASN H 1 1
7 7143 1 1 40 ASN HA H 6.787 -7.347 7.294 1.00 . A A . 40 ASN HA 1 1
7 7144 1 1 40 ASN HB2 H 7.586 -8.886 5.464 1.00 . A A . 40 ASN HB2 1 1
7 7145 1 1 40 ASN HB3 H 8.851 -7.711 5.101 1.00 . A A . 40 ASN HB3 1 1
7 7146 1 1 40 ASN HD21 H 7.587 -8.735 8.313 1.00 . A A . 40 ASN HD21 1 1
7 7147 1 1 40 ASN HD22 H 9.082 -9.297 8.887 1.00 . A A . 40 ASN HD22 1 1
7 7148 1 1 40 ASN N N 6.365 -6.550 5.384 1.00 . A A . 40 ASN N 1 1
7 7149 1 1 40 ASN ND2 N 8.537 -8.926 8.163 1.00 . A A . 40 ASN ND2 1 1
7 7150 1 1 40 ASN O O 9.327 -5.962 7.270 1.00 . A A . 40 ASN O 1 1
7 7151 1 1 40 ASN OD1 O 10.252 -8.925 6.814 1.00 . A A . 40 ASN OD1 1 1
7 7152 1 1 41 VAL C C 8.276 -3.083 8.546 1.00 . A A . 41 VAL C 1 1
7 7153 1 1 41 VAL CA C 8.496 -3.405 7.066 1.00 . A A . 41 VAL CA 1 1
7 7154 1 1 41 VAL CB C 8.052 -2.214 6.216 1.00 . A A . 41 VAL CB 1 1
7 7155 1 1 41 VAL CG1 C 8.983 -1.028 6.471 1.00 . A A . 41 VAL CG1 1 1
7 7156 1 1 41 VAL CG2 C 8.111 -2.596 4.735 1.00 . A A . 41 VAL CG2 1 1
7 7157 1 1 41 VAL H H 6.788 -4.500 6.340 1.00 . A A . 41 VAL H 1 1
7 7158 1 1 41 VAL HA H 9.543 -3.601 6.893 1.00 . A A . 41 VAL HA 1 1
7 7159 1 1 41 VAL HB H 7.041 -1.941 6.480 1.00 . A A . 41 VAL HB 1 1
7 7160 1 1 41 VAL HG11 H 8.602 -0.155 5.963 1.00 . A A . 41 VAL HG11 1 1
7 7161 1 1 41 VAL HG12 H 9.970 -1.258 6.099 1.00 . A A . 41 VAL HG12 1 1
7 7162 1 1 41 VAL HG13 H 9.036 -0.834 7.533 1.00 . A A . 41 VAL HG13 1 1
7 7163 1 1 41 VAL HG21 H 8.979 -2.141 4.280 1.00 . A A . 41 VAL HG21 1 1
7 7164 1 1 41 VAL HG22 H 7.219 -2.246 4.237 1.00 . A A . 41 VAL HG22 1 1
7 7165 1 1 41 VAL HG23 H 8.177 -3.670 4.642 1.00 . A A . 41 VAL HG23 1 1
7 7166 1 1 41 VAL N N 7.696 -4.606 6.694 1.00 . A A . 41 VAL N 1 1
7 7167 1 1 41 VAL O O 7.284 -3.466 9.134 1.00 . A A . 41 VAL O 1 1
7 7168 1 1 42 ASP C C 8.309 -0.700 10.732 1.00 . A A . 42 ASP C 1 1
7 7169 1 1 42 ASP CA C 9.042 -2.037 10.592 1.00 . A A . 42 ASP CA 1 1
7 7170 1 1 42 ASP CB C 10.416 -1.930 11.232 1.00 . A A . 42 ASP CB 1 1
7 7171 1 1 42 ASP CG C 10.522 -2.928 12.387 1.00 . A A . 42 ASP CG 1 1
7 7172 1 1 42 ASP H H 9.987 -2.085 8.658 1.00 . A A . 42 ASP H 1 1
7 7173 1 1 42 ASP HA H 8.486 -2.804 11.088 1.00 . A A . 42 ASP HA 1 1
7 7174 1 1 42 ASP HB2 H 11.168 -2.150 10.496 1.00 . A A . 42 ASP HB2 1 1
7 7175 1 1 42 ASP HB3 H 10.554 -0.934 11.609 1.00 . A A . 42 ASP HB3 1 1
7 7176 1 1 42 ASP N N 9.194 -2.383 9.150 1.00 . A A . 42 ASP N 1 1
7 7177 1 1 42 ASP O O 8.536 0.221 9.977 1.00 . A A . 42 ASP O 1 1
7 7178 1 1 42 ASP OD1 O 10.067 -2.601 13.470 1.00 . A A . 42 ASP OD1 1 1
7 7179 1 1 42 ASP OD2 O 11.057 -4.003 12.168 1.00 . A A . 42 ASP OD2 1 1
7 7180 1 1 43 LYS C C 5.489 0.751 10.956 1.00 . A A . 43 LYS C 1 1
7 7181 1 1 43 LYS CA C 6.687 0.680 11.915 1.00 . A A . 43 LYS CA 1 1
7 7182 1 1 43 LYS CB C 7.634 1.882 11.708 1.00 . A A . 43 LYS CB 1 1
7 7183 1 1 43 LYS CD C 8.777 3.101 9.841 1.00 . A A . 43 LYS CD 1 1
7 7184 1 1 43 LYS CE C 8.898 2.936 8.325 1.00 . A A . 43 LYS CE 1 1
7 7185 1 1 43 LYS CG C 7.449 2.505 10.315 1.00 . A A . 43 LYS CG 1 1
7 7186 1 1 43 LYS H H 7.281 -1.354 12.299 1.00 . A A . 43 LYS H 1 1
7 7187 1 1 43 LYS HA H 6.317 0.698 12.931 1.00 . A A . 43 LYS HA 1 1
7 7188 1 1 43 LYS HB2 H 7.425 2.629 12.459 1.00 . A A . 43 LYS HB2 1 1
7 7189 1 1 43 LYS HB3 H 8.656 1.549 11.815 1.00 . A A . 43 LYS HB3 1 1
7 7190 1 1 43 LYS HD2 H 8.811 4.150 10.095 1.00 . A A . 43 LYS HD2 1 1
7 7191 1 1 43 LYS HD3 H 9.595 2.586 10.324 1.00 . A A . 43 LYS HD3 1 1
7 7192 1 1 43 LYS HE2 H 8.301 2.093 8.006 1.00 . A A . 43 LYS HE2 1 1
7 7193 1 1 43 LYS HE3 H 8.545 3.832 7.837 1.00 . A A . 43 LYS HE3 1 1
7 7194 1 1 43 LYS HG2 H 7.128 1.742 9.620 1.00 . A A . 43 LYS HG2 1 1
7 7195 1 1 43 LYS HG3 H 6.704 3.284 10.365 1.00 . A A . 43 LYS HG3 1 1
7 7196 1 1 43 LYS HZ1 H 10.740 3.581 7.599 1.00 . A A . 43 LYS HZ1 1 1
7 7197 1 1 43 LYS HZ2 H 10.378 1.963 7.230 1.00 . A A . 43 LYS HZ2 1 1
7 7198 1 1 43 LYS HZ3 H 10.851 2.393 8.804 1.00 . A A . 43 LYS HZ3 1 1
7 7199 1 1 43 LYS N N 7.438 -0.593 11.702 1.00 . A A . 43 LYS N 1 1
7 7200 1 1 43 LYS NZ N 10.324 2.701 7.962 1.00 . A A . 43 LYS NZ 1 1
7 7201 1 1 43 LYS O O 4.664 1.638 11.049 1.00 . A A . 43 LYS O 1 1
7 7202 1 1 44 LEU C C 3.080 -0.957 9.661 1.00 . A A . 44 LEU C 1 1
7 7203 1 1 44 LEU CA C 4.239 -0.142 9.088 1.00 . A A . 44 LEU CA 1 1
7 7204 1 1 44 LEU CB C 4.667 -0.737 7.744 1.00 . A A . 44 LEU CB 1 1
7 7205 1 1 44 LEU CD1 C 5.749 -0.230 5.549 1.00 . A A . 44 LEU CD1 1 1
7 7206 1 1 44 LEU CD2 C 4.638 1.594 6.842 1.00 . A A . 44 LEU CD2 1 1
7 7207 1 1 44 LEU CG C 5.458 0.306 6.952 1.00 . A A . 44 LEU CG 1 1
7 7208 1 1 44 LEU H H 6.059 -0.880 9.977 1.00 . A A . 44 LEU H 1 1
7 7209 1 1 44 LEU HA H 3.920 0.880 8.944 1.00 . A A . 44 LEU HA 1 1
7 7210 1 1 44 LEU HB2 H 5.283 -1.606 7.916 1.00 . A A . 44 LEU HB2 1 1
7 7211 1 1 44 LEU HB3 H 3.790 -1.023 7.183 1.00 . A A . 44 LEU HB3 1 1
7 7212 1 1 44 LEU HD11 H 6.816 -0.289 5.401 1.00 . A A . 44 LEU HD11 1 1
7 7213 1 1 44 LEU HD12 H 5.318 0.434 4.814 1.00 . A A . 44 LEU HD12 1 1
7 7214 1 1 44 LEU HD13 H 5.315 -1.214 5.443 1.00 . A A . 44 LEU HD13 1 1
7 7215 1 1 44 LEU HD21 H 3.587 1.348 6.785 1.00 . A A . 44 LEU HD21 1 1
7 7216 1 1 44 LEU HD22 H 4.929 2.132 5.953 1.00 . A A . 44 LEU HD22 1 1
7 7217 1 1 44 LEU HD23 H 4.816 2.210 7.711 1.00 . A A . 44 LEU HD23 1 1
7 7218 1 1 44 LEU HG H 6.389 0.512 7.459 1.00 . A A . 44 LEU HG 1 1
7 7219 1 1 44 LEU N N 5.386 -0.171 10.040 1.00 . A A . 44 LEU N 1 1
7 7220 1 1 44 LEU O O 3.268 -2.034 10.192 1.00 . A A . 44 LEU O 1 1
7 7221 1 1 45 THR C C -0.199 -1.626 8.941 1.00 . A A . 45 THR C 1 1
7 7222 1 1 45 THR CA C 0.711 -1.200 10.095 1.00 . A A . 45 THR CA 1 1
7 7223 1 1 45 THR CB C -0.070 -0.300 11.055 1.00 . A A . 45 THR CB 1 1
7 7224 1 1 45 THR CG2 C 0.517 -0.424 12.463 1.00 . A A . 45 THR CG2 1 1
7 7225 1 1 45 THR H H 1.752 0.416 9.125 1.00 . A A . 45 THR H 1 1
7 7226 1 1 45 THR HA H 1.055 -2.077 10.623 1.00 . A A . 45 THR HA 1 1
7 7227 1 1 45 THR HB H -1.105 -0.603 11.073 1.00 . A A . 45 THR HB 1 1
7 7228 1 1 45 THR HG1 H 0.859 1.405 10.927 1.00 . A A . 45 THR HG1 1 1
7 7229 1 1 45 THR HG21 H -0.274 -0.651 13.162 1.00 . A A . 45 THR HG21 1 1
7 7230 1 1 45 THR HG22 H 0.986 0.508 12.740 1.00 . A A . 45 THR HG22 1 1
7 7231 1 1 45 THR HG23 H 1.249 -1.216 12.477 1.00 . A A . 45 THR HG23 1 1
7 7232 1 1 45 THR N N 1.882 -0.454 9.557 1.00 . A A . 45 THR N 1 1
7 7233 1 1 45 THR O O -0.093 -1.127 7.838 1.00 . A A . 45 THR O 1 1
7 7234 1 1 45 THR OG1 O 0.022 1.049 10.618 1.00 . A A . 45 THR OG1 1 1
7 7235 1 1 46 ARG C C -3.127 -1.976 7.920 1.00 . A A . 46 ARG C 1 1
7 7236 1 1 46 ARG CA C -2.008 -3.001 8.103 1.00 . A A . 46 ARG CA 1 1
7 7237 1 1 46 ARG CB C -2.611 -4.355 8.484 1.00 . A A . 46 ARG CB 1 1
7 7238 1 1 46 ARG CD C -4.496 -5.931 8.030 1.00 . A A . 46 ARG CD 1 1
7 7239 1 1 46 ARG CG C -3.749 -4.697 7.519 1.00 . A A . 46 ARG CG 1 1
7 7240 1 1 46 ARG CZ C -6.616 -4.893 8.590 1.00 . A A . 46 ARG CZ 1 1
7 7241 1 1 46 ARG H H -1.161 -2.934 10.083 1.00 . A A . 46 ARG H 1 1
7 7242 1 1 46 ARG HA H -1.454 -3.099 7.182 1.00 . A A . 46 ARG HA 1 1
7 7243 1 1 46 ARG HB2 H -1.848 -5.118 8.427 1.00 . A A . 46 ARG HB2 1 1
7 7244 1 1 46 ARG HB3 H -2.997 -4.307 9.491 1.00 . A A . 46 ARG HB3 1 1
7 7245 1 1 46 ARG HD2 H -4.961 -6.440 7.199 1.00 . A A . 46 ARG HD2 1 1
7 7246 1 1 46 ARG HD3 H -3.799 -6.598 8.516 1.00 . A A . 46 ARG HD3 1 1
7 7247 1 1 46 ARG HE H -5.422 -5.694 9.961 1.00 . A A . 46 ARG HE 1 1
7 7248 1 1 46 ARG HG2 H -4.433 -3.863 7.457 1.00 . A A . 46 ARG HG2 1 1
7 7249 1 1 46 ARG HG3 H -3.343 -4.905 6.542 1.00 . A A . 46 ARG HG3 1 1
7 7250 1 1 46 ARG HH11 H -6.221 -5.177 6.646 1.00 . A A . 46 ARG HH11 1 1
7 7251 1 1 46 ARG HH12 H -7.682 -4.316 6.997 1.00 . A A . 46 ARG HH12 1 1
7 7252 1 1 46 ARG HH21 H -7.264 -4.463 10.435 1.00 . A A . 46 ARG HH21 1 1
7 7253 1 1 46 ARG HH22 H -8.272 -3.911 9.139 1.00 . A A . 46 ARG HH22 1 1
7 7254 1 1 46 ARG N N -1.092 -2.545 9.186 1.00 . A A . 46 ARG N 1 1
7 7255 1 1 46 ARG NE N -5.541 -5.510 9.005 1.00 . A A . 46 ARG NE 1 1
7 7256 1 1 46 ARG NH1 N -6.858 -4.787 7.312 1.00 . A A . 46 ARG NH1 1 1
7 7257 1 1 46 ARG NH2 N -7.449 -4.383 9.455 1.00 . A A . 46 ARG NH2 1 1
7 7258 1 1 46 ARG O O -3.639 -1.788 6.834 1.00 . A A . 46 ARG O 1 1
7 7259 1 1 47 GLU C C -4.091 0.909 8.072 1.00 . A A . 47 GLU C 1 1
7 7260 1 1 47 GLU CA C -4.600 -0.299 8.862 1.00 . A A . 47 GLU CA 1 1
7 7261 1 1 47 GLU CB C -5.026 0.149 10.262 1.00 . A A . 47 GLU CB 1 1
7 7262 1 1 47 GLU CD C -6.633 -0.406 12.094 1.00 . A A . 47 GLU CD 1 1
7 7263 1 1 47 GLU CG C -6.411 -0.419 10.582 1.00 . A A . 47 GLU CG 1 1
7 7264 1 1 47 GLU H H -3.088 -1.479 9.842 1.00 . A A . 47 GLU H 1 1
7 7265 1 1 47 GLU HA H -5.445 -0.734 8.350 1.00 . A A . 47 GLU HA 1 1
7 7266 1 1 47 GLU HB2 H -4.311 -0.213 10.988 1.00 . A A . 47 GLU HB2 1 1
7 7267 1 1 47 GLU HB3 H -5.063 1.227 10.300 1.00 . A A . 47 GLU HB3 1 1
7 7268 1 1 47 GLU HG2 H -7.166 0.184 10.100 1.00 . A A . 47 GLU HG2 1 1
7 7269 1 1 47 GLU HG3 H -6.475 -1.434 10.219 1.00 . A A . 47 GLU HG3 1 1
7 7270 1 1 47 GLU N N -3.513 -1.311 8.975 1.00 . A A . 47 GLU N 1 1
7 7271 1 1 47 GLU O O -4.860 1.657 7.500 1.00 . A A . 47 GLU O 1 1
7 7272 1 1 47 GLU OE1 O -6.215 0.550 12.727 1.00 . A A . 47 GLU OE1 1 1
7 7273 1 1 47 GLU OE2 O -7.217 -1.351 12.596 1.00 . A A . 47 GLU OE2 1 1
7 7274 1 1 48 ASN C C -2.376 2.013 5.780 1.00 . A A . 48 ASN C 1 1
7 7275 1 1 48 ASN CA C -2.245 2.266 7.284 1.00 . A A . 48 ASN CA 1 1
7 7276 1 1 48 ASN CB C -0.770 2.446 7.645 1.00 . A A . 48 ASN CB 1 1
7 7277 1 1 48 ASN CG C -0.657 3.050 9.046 1.00 . A A . 48 ASN CG 1 1
7 7278 1 1 48 ASN H H -2.200 0.491 8.504 1.00 . A A . 48 ASN H 1 1
7 7279 1 1 48 ASN HA H -2.791 3.160 7.547 1.00 . A A . 48 ASN HA 1 1
7 7280 1 1 48 ASN HB2 H -0.274 1.485 7.625 1.00 . A A . 48 ASN HB2 1 1
7 7281 1 1 48 ASN HB3 H -0.302 3.107 6.930 1.00 . A A . 48 ASN HB3 1 1
7 7282 1 1 48 ASN HD21 H 0.952 4.127 8.606 1.00 . A A . 48 ASN HD21 1 1
7 7283 1 1 48 ASN HD22 H 0.388 4.283 10.199 1.00 . A A . 48 ASN HD22 1 1
7 7284 1 1 48 ASN N N -2.802 1.105 8.035 1.00 . A A . 48 ASN N 1 1
7 7285 1 1 48 ASN ND2 N 0.308 3.890 9.305 1.00 . A A . 48 ASN ND2 1 1
7 7286 1 1 48 ASN O O -2.634 2.917 5.010 1.00 . A A . 48 ASN O 1 1
7 7287 1 1 48 ASN OD1 O -1.455 2.756 9.913 1.00 . A A . 48 ASN OD1 1 1
7 7288 1 1 49 VAL C C -3.798 0.295 3.546 1.00 . A A . 49 VAL C 1 1
7 7289 1 1 49 VAL CA C -2.324 0.486 3.901 1.00 . A A . 49 VAL CA 1 1
7 7290 1 1 49 VAL CB C -1.551 -0.796 3.582 1.00 . A A . 49 VAL CB 1 1
7 7291 1 1 49 VAL CG1 C -1.690 -1.118 2.093 1.00 . A A . 49 VAL CG1 1 1
7 7292 1 1 49 VAL CG2 C -0.073 -0.600 3.924 1.00 . A A . 49 VAL CG2 1 1
7 7293 1 1 49 VAL H H -2.001 0.074 5.990 1.00 . A A . 49 VAL H 1 1
7 7294 1 1 49 VAL HA H -1.917 1.306 3.326 1.00 . A A . 49 VAL HA 1 1
7 7295 1 1 49 VAL HB H -1.953 -1.612 4.165 1.00 . A A . 49 VAL HB 1 1
7 7296 1 1 49 VAL HG11 H -1.349 -0.276 1.509 1.00 . A A . 49 VAL HG11 1 1
7 7297 1 1 49 VAL HG12 H -2.727 -1.318 1.863 1.00 . A A . 49 VAL HG12 1 1
7 7298 1 1 49 VAL HG13 H -1.094 -1.986 1.855 1.00 . A A . 49 VAL HG13 1 1
7 7299 1 1 49 VAL HG21 H 0.305 0.269 3.405 1.00 . A A . 49 VAL HG21 1 1
7 7300 1 1 49 VAL HG22 H 0.486 -1.473 3.619 1.00 . A A . 49 VAL HG22 1 1
7 7301 1 1 49 VAL HG23 H 0.034 -0.459 4.989 1.00 . A A . 49 VAL HG23 1 1
7 7302 1 1 49 VAL N N -2.205 0.791 5.354 1.00 . A A . 49 VAL N 1 1
7 7303 1 1 49 VAL O O -4.212 0.517 2.425 1.00 . A A . 49 VAL O 1 1
7 7304 1 1 50 ALA C C -6.710 1.039 3.994 1.00 . A A . 50 ALA C 1 1
7 7305 1 1 50 ALA CA C -6.041 -0.319 4.212 1.00 . A A . 50 ALA CA 1 1
7 7306 1 1 50 ALA CB C -6.699 -1.027 5.399 1.00 . A A . 50 ALA CB 1 1
7 7307 1 1 50 ALA H H -4.240 -0.288 5.391 1.00 . A A . 50 ALA H 1 1
7 7308 1 1 50 ALA HA H -6.152 -0.924 3.324 1.00 . A A . 50 ALA HA 1 1
7 7309 1 1 50 ALA HB1 H -7.706 -1.315 5.132 1.00 . A A . 50 ALA HB1 1 1
7 7310 1 1 50 ALA HB2 H -6.728 -0.358 6.245 1.00 . A A . 50 ALA HB2 1 1
7 7311 1 1 50 ALA HB3 H -6.128 -1.907 5.654 1.00 . A A . 50 ALA HB3 1 1
7 7312 1 1 50 ALA N N -4.594 -0.115 4.494 1.00 . A A . 50 ALA N 1 1
7 7313 1 1 50 ALA O O -7.769 1.135 3.406 1.00 . A A . 50 ALA O 1 1
7 7314 1 1 51 SER C C -6.554 3.875 2.826 1.00 . A A . 51 SER C 1 1
7 7315 1 1 51 SER CA C -6.692 3.446 4.288 1.00 . A A . 51 SER CA 1 1
7 7316 1 1 51 SER CB C -5.959 4.445 5.183 1.00 . A A . 51 SER CB 1 1
7 7317 1 1 51 SER H H -5.244 1.989 4.935 1.00 . A A . 51 SER H 1 1
7 7318 1 1 51 SER HA H -7.737 3.418 4.559 1.00 . A A . 51 SER HA 1 1
7 7319 1 1 51 SER HB2 H -4.897 4.276 5.120 1.00 . A A . 51 SER HB2 1 1
7 7320 1 1 51 SER HB3 H -6.181 5.451 4.855 1.00 . A A . 51 SER HB3 1 1
7 7321 1 1 51 SER HG H -7.267 3.895 6.515 1.00 . A A . 51 SER HG 1 1
7 7322 1 1 51 SER N N -6.097 2.091 4.464 1.00 . A A . 51 SER N 1 1
7 7323 1 1 51 SER O O -7.508 4.291 2.200 1.00 . A A . 51 SER O 1 1
7 7324 1 1 51 SER OG O -6.382 4.267 6.530 1.00 . A A . 51 SER OG 1 1
7 7325 1 1 52 HIS C C -6.185 3.417 -0.015 1.00 . A A . 52 HIS C 1 1
7 7326 1 1 52 HIS CA C -5.181 4.174 0.856 1.00 . A A . 52 HIS CA 1 1
7 7327 1 1 52 HIS CB C -3.759 3.824 0.416 1.00 . A A . 52 HIS CB 1 1
7 7328 1 1 52 HIS CD2 C -3.421 5.129 -1.839 1.00 . A A . 52 HIS CD2 1 1
7 7329 1 1 52 HIS CE1 C -3.582 3.452 -3.200 1.00 . A A . 52 HIS CE1 1 1
7 7330 1 1 52 HIS CG C -3.635 4.012 -1.070 1.00 . A A . 52 HIS CG 1 1
7 7331 1 1 52 HIS H H -4.619 3.434 2.797 1.00 . A A . 52 HIS H 1 1
7 7332 1 1 52 HIS HA H -5.341 5.236 0.753 1.00 . A A . 52 HIS HA 1 1
7 7333 1 1 52 HIS HB2 H -3.057 4.470 0.922 1.00 . A A . 52 HIS HB2 1 1
7 7334 1 1 52 HIS HB3 H -3.547 2.796 0.667 1.00 . A A . 52 HIS HB3 1 1
7 7335 1 1 52 HIS HD1 H -3.887 2.014 -1.727 1.00 . A A . 52 HIS HD1 1 1
7 7336 1 1 52 HIS HD2 H -3.296 6.132 -1.458 1.00 . A A . 52 HIS HD2 1 1
7 7337 1 1 52 HIS HE1 H -3.614 2.855 -4.100 1.00 . A A . 52 HIS HE1 1 1
7 7338 1 1 52 HIS N N -5.375 3.774 2.277 1.00 . A A . 52 HIS N 1 1
7 7339 1 1 52 HIS ND1 N -3.734 2.954 -1.960 1.00 . A A . 52 HIS ND1 1 1
7 7340 1 1 52 HIS NE2 N -3.388 4.773 -3.184 1.00 . A A . 52 HIS NE2 1 1
7 7341 1 1 52 HIS O O -6.602 3.888 -1.054 1.00 . A A . 52 HIS O 1 1
7 7342 1 1 53 LEU C C -8.946 2.081 -0.243 1.00 . A A . 53 LEU C 1 1
7 7343 1 1 53 LEU CA C -7.557 1.457 -0.388 1.00 . A A . 53 LEU CA 1 1
7 7344 1 1 53 LEU CB C -7.587 0.017 0.130 1.00 . A A . 53 LEU CB 1 1
7 7345 1 1 53 LEU CD1 C -7.847 -1.425 -1.894 1.00 . A A . 53 LEU CD1 1 1
7 7346 1 1 53 LEU CD2 C -9.163 -1.920 0.170 1.00 . A A . 53 LEU CD2 1 1
7 7347 1 1 53 LEU CG C -8.574 -0.806 -0.699 1.00 . A A . 53 LEU CG 1 1
7 7348 1 1 53 LEU H H -6.230 1.891 1.251 1.00 . A A . 53 LEU H 1 1
7 7349 1 1 53 LEU HA H -7.268 1.462 -1.428 1.00 . A A . 53 LEU HA 1 1
7 7350 1 1 53 LEU HB2 H -6.599 -0.414 0.048 1.00 . A A . 53 LEU HB2 1 1
7 7351 1 1 53 LEU HB3 H -7.896 0.013 1.164 1.00 . A A . 53 LEU HB3 1 1
7 7352 1 1 53 LEU HD11 H -6.804 -1.567 -1.647 1.00 . A A . 53 LEU HD11 1 1
7 7353 1 1 53 LEU HD12 H -7.928 -0.766 -2.746 1.00 . A A . 53 LEU HD12 1 1
7 7354 1 1 53 LEU HD13 H -8.293 -2.379 -2.132 1.00 . A A . 53 LEU HD13 1 1
7 7355 1 1 53 LEU HD21 H -10.046 -2.320 -0.308 1.00 . A A . 53 LEU HD21 1 1
7 7356 1 1 53 LEU HD22 H -9.425 -1.522 1.137 1.00 . A A . 53 LEU HD22 1 1
7 7357 1 1 53 LEU HD23 H -8.431 -2.706 0.290 1.00 . A A . 53 LEU HD23 1 1
7 7358 1 1 53 LEU HG H -9.368 -0.166 -1.054 1.00 . A A . 53 LEU HG 1 1
7 7359 1 1 53 LEU N N -6.578 2.248 0.407 1.00 . A A . 53 LEU N 1 1
7 7360 1 1 53 LEU O O -9.731 2.095 -1.170 1.00 . A A . 53 LEU O 1 1
7 7361 1 1 54 GLN C C -10.723 4.435 0.181 1.00 . A A . 54 GLN C 1 1
7 7362 1 1 54 GLN CA C -10.588 3.231 1.112 1.00 . A A . 54 GLN CA 1 1
7 7363 1 1 54 GLN CB C -10.726 3.692 2.565 1.00 . A A . 54 GLN CB 1 1
7 7364 1 1 54 GLN CD C -11.281 2.956 4.888 1.00 . A A . 54 GLN CD 1 1
7 7365 1 1 54 GLN CG C -11.276 2.544 3.414 1.00 . A A . 54 GLN CG 1 1
7 7366 1 1 54 GLN H H -8.605 2.587 1.647 1.00 . A A . 54 GLN H 1 1
7 7367 1 1 54 GLN HA H -11.362 2.512 0.887 1.00 . A A . 54 GLN HA 1 1
7 7368 1 1 54 GLN HB2 H -9.758 3.989 2.942 1.00 . A A . 54 GLN HB2 1 1
7 7369 1 1 54 GLN HB3 H -11.405 4.531 2.614 1.00 . A A . 54 GLN HB3 1 1
7 7370 1 1 54 GLN HE21 H -12.319 4.618 4.568 1.00 . A A . 54 GLN HE21 1 1
7 7371 1 1 54 GLN HE22 H -11.887 4.331 6.185 1.00 . A A . 54 GLN HE22 1 1
7 7372 1 1 54 GLN HG2 H -12.284 2.315 3.100 1.00 . A A . 54 GLN HG2 1 1
7 7373 1 1 54 GLN HG3 H -10.652 1.673 3.288 1.00 . A A . 54 GLN HG3 1 1
7 7374 1 1 54 GLN N N -9.253 2.605 0.913 1.00 . A A . 54 GLN N 1 1
7 7375 1 1 54 GLN NE2 N -11.879 4.060 5.243 1.00 . A A . 54 GLN NE2 1 1
7 7376 1 1 54 GLN O O -11.785 4.715 -0.339 1.00 . A A . 54 GLN O 1 1
7 7377 1 1 54 GLN OE1 O -10.736 2.264 5.725 1.00 . A A . 54 GLN OE1 1 1
7 7378 1 1 55 LYS C C -10.237 5.888 -2.311 1.00 . A A . 55 LYS C 1 1
7 7379 1 1 55 LYS CA C -9.720 6.331 -0.942 1.00 . A A . 55 LYS CA 1 1
7 7380 1 1 55 LYS CB C -8.324 6.943 -1.092 1.00 . A A . 55 LYS CB 1 1
7 7381 1 1 55 LYS CD C -6.537 8.169 0.155 1.00 . A A . 55 LYS CD 1 1
7 7382 1 1 55 LYS CE C -7.004 9.583 -0.198 1.00 . A A . 55 LYS CE 1 1
7 7383 1 1 55 LYS CG C -7.751 7.248 0.293 1.00 . A A . 55 LYS CG 1 1
7 7384 1 1 55 LYS H H -8.804 4.905 0.385 1.00 . A A . 55 LYS H 1 1
7 7385 1 1 55 LYS HA H -10.392 7.065 -0.524 1.00 . A A . 55 LYS HA 1 1
7 7386 1 1 55 LYS HB2 H -7.678 6.245 -1.605 1.00 . A A . 55 LYS HB2 1 1
7 7387 1 1 55 LYS HB3 H -8.391 7.858 -1.661 1.00 . A A . 55 LYS HB3 1 1
7 7388 1 1 55 LYS HD2 H -5.994 8.191 1.089 1.00 . A A . 55 LYS HD2 1 1
7 7389 1 1 55 LYS HD3 H -5.892 7.800 -0.628 1.00 . A A . 55 LYS HD3 1 1
7 7390 1 1 55 LYS HE2 H -6.148 10.190 -0.455 1.00 . A A . 55 LYS HE2 1 1
7 7391 1 1 55 LYS HE3 H -7.680 9.539 -1.039 1.00 . A A . 55 LYS HE3 1 1
7 7392 1 1 55 LYS HG2 H -8.505 7.733 0.896 1.00 . A A . 55 LYS HG2 1 1
7 7393 1 1 55 LYS HG3 H -7.448 6.327 0.769 1.00 . A A . 55 LYS HG3 1 1
7 7394 1 1 55 LYS HZ1 H -7.916 9.439 1.669 1.00 . A A . 55 LYS HZ1 1 1
7 7395 1 1 55 LYS HZ2 H -8.592 10.624 0.656 1.00 . A A . 55 LYS HZ2 1 1
7 7396 1 1 55 LYS HZ3 H -7.095 10.901 1.411 1.00 . A A . 55 LYS HZ3 1 1
7 7397 1 1 55 LYS N N -9.652 5.149 -0.040 1.00 . A A . 55 LYS N 1 1
7 7398 1 1 55 LYS NZ N -7.704 10.182 0.972 1.00 . A A . 55 LYS NZ 1 1
7 7399 1 1 55 LYS O O -10.925 6.622 -2.993 1.00 . A A . 55 LYS O 1 1
7 7400 1 1 56 PHE C C -11.912 3.985 -3.972 1.00 . A A . 56 PHE C 1 1
7 7401 1 1 56 PHE CA C -10.402 4.198 -4.038 1.00 . A A . 56 PHE CA 1 1
7 7402 1 1 56 PHE CB C -9.710 2.877 -4.383 1.00 . A A . 56 PHE CB 1 1
7 7403 1 1 56 PHE CD1 C -10.061 3.160 -6.862 1.00 . A A . 56 PHE CD1 1 1
7 7404 1 1 56 PHE CD2 C -10.857 1.133 -5.796 1.00 . A A . 56 PHE CD2 1 1
7 7405 1 1 56 PHE CE1 C -10.536 2.697 -8.095 1.00 . A A . 56 PHE CE1 1 1
7 7406 1 1 56 PHE CE2 C -11.332 0.671 -7.028 1.00 . A A . 56 PHE CE2 1 1
7 7407 1 1 56 PHE CG C -10.221 2.377 -5.713 1.00 . A A . 56 PHE CG 1 1
7 7408 1 1 56 PHE CZ C -11.172 1.452 -8.178 1.00 . A A . 56 PHE CZ 1 1
7 7409 1 1 56 PHE H H -9.368 4.110 -2.149 1.00 . A A . 56 PHE H 1 1
7 7410 1 1 56 PHE HA H -10.178 4.935 -4.799 1.00 . A A . 56 PHE HA 1 1
7 7411 1 1 56 PHE HB2 H -8.643 3.033 -4.441 1.00 . A A . 56 PHE HB2 1 1
7 7412 1 1 56 PHE HB3 H -9.925 2.146 -3.617 1.00 . A A . 56 PHE HB3 1 1
7 7413 1 1 56 PHE HD1 H -9.570 4.120 -6.798 1.00 . A A . 56 PHE HD1 1 1
7 7414 1 1 56 PHE HD2 H -10.980 0.529 -4.908 1.00 . A A . 56 PHE HD2 1 1
7 7415 1 1 56 PHE HE1 H -10.412 3.301 -8.983 1.00 . A A . 56 PHE HE1 1 1
7 7416 1 1 56 PHE HE2 H -11.822 -0.290 -7.093 1.00 . A A . 56 PHE HE2 1 1
7 7417 1 1 56 PHE HZ H -11.538 1.096 -9.130 1.00 . A A . 56 PHE HZ 1 1
7 7418 1 1 56 PHE N N -9.919 4.688 -2.716 1.00 . A A . 56 PHE N 1 1
7 7419 1 1 56 PHE O O -12.647 4.445 -4.822 1.00 . A A . 56 PHE O 1 1
7 7420 1 1 57 ARG C C -14.539 4.448 -2.936 1.00 . A A . 57 ARG C 1 1
7 7421 1 1 57 ARG CA C -13.857 3.087 -2.852 1.00 . A A . 57 ARG CA 1 1
7 7422 1 1 57 ARG CB C -14.183 2.427 -1.512 1.00 . A A . 57 ARG CB 1 1
7 7423 1 1 57 ARG CD C -13.766 0.368 -0.158 1.00 . A A . 57 ARG CD 1 1
7 7424 1 1 57 ARG CG C -13.825 0.940 -1.575 1.00 . A A . 57 ARG CG 1 1
7 7425 1 1 57 ARG CZ C -15.618 -1.180 -0.358 1.00 . A A . 57 ARG CZ 1 1
7 7426 1 1 57 ARG H H -11.785 2.948 -2.280 1.00 . A A . 57 ARG H 1 1
7 7427 1 1 57 ARG HA H -14.198 2.460 -3.665 1.00 . A A . 57 ARG HA 1 1
7 7428 1 1 57 ARG HB2 H -13.610 2.902 -0.729 1.00 . A A . 57 ARG HB2 1 1
7 7429 1 1 57 ARG HB3 H -15.236 2.534 -1.303 1.00 . A A . 57 ARG HB3 1 1
7 7430 1 1 57 ARG HD2 H -13.058 -0.447 -0.129 1.00 . A A . 57 ARG HD2 1 1
7 7431 1 1 57 ARG HD3 H -13.455 1.141 0.530 1.00 . A A . 57 ARG HD3 1 1
7 7432 1 1 57 ARG HE H -15.624 0.328 0.933 1.00 . A A . 57 ARG HE 1 1
7 7433 1 1 57 ARG HG2 H -14.577 0.414 -2.146 1.00 . A A . 57 ARG HG2 1 1
7 7434 1 1 57 ARG HG3 H -12.864 0.822 -2.050 1.00 . A A . 57 ARG HG3 1 1
7 7435 1 1 57 ARG HH11 H -14.070 -2.367 0.092 1.00 . A A . 57 ARG HH11 1 1
7 7436 1 1 57 ARG HH12 H -15.346 -3.111 -0.812 1.00 . A A . 57 ARG HH12 1 1
7 7437 1 1 57 ARG HH21 H -17.284 -0.240 -0.946 1.00 . A A . 57 ARG HH21 1 1
7 7438 1 1 57 ARG HH22 H -17.165 -1.908 -1.400 1.00 . A A . 57 ARG HH22 1 1
7 7439 1 1 57 ARG N N -12.389 3.303 -2.965 1.00 . A A . 57 ARG N 1 1
7 7440 1 1 57 ARG NE N -15.115 -0.132 0.232 1.00 . A A . 57 ARG NE 1 1
7 7441 1 1 57 ARG NH1 N -14.960 -2.307 -0.360 1.00 . A A . 57 ARG NH1 1 1
7 7442 1 1 57 ARG NH2 N -16.780 -1.104 -0.948 1.00 . A A . 57 ARG NH2 1 1
7 7443 1 1 57 ARG O O -15.579 4.602 -3.546 1.00 . A A . 57 ARG O 1 1
7 7444 1 1 58 VAL C C -14.512 7.258 -3.865 1.00 . A A . 58 VAL C 1 1
7 7445 1 1 58 VAL CA C -14.530 6.807 -2.407 1.00 . A A . 58 VAL CA 1 1
7 7446 1 1 58 VAL CB C -13.691 7.766 -1.560 1.00 . A A . 58 VAL CB 1 1
7 7447 1 1 58 VAL CG1 C -14.187 9.198 -1.762 1.00 . A A . 58 VAL CG1 1 1
7 7448 1 1 58 VAL CG2 C -13.819 7.386 -0.082 1.00 . A A . 58 VAL CG2 1 1
7 7449 1 1 58 VAL H H -13.092 5.299 -1.876 1.00 . A A . 58 VAL H 1 1
7 7450 1 1 58 VAL HA H -15.546 6.785 -2.041 1.00 . A A . 58 VAL HA 1 1
7 7451 1 1 58 VAL HB H -12.655 7.699 -1.861 1.00 . A A . 58 VAL HB 1 1
7 7452 1 1 58 VAL HG11 H -13.387 9.803 -2.158 1.00 . A A . 58 VAL HG11 1 1
7 7453 1 1 58 VAL HG12 H -14.512 9.603 -0.816 1.00 . A A . 58 VAL HG12 1 1
7 7454 1 1 58 VAL HG13 H -15.015 9.196 -2.456 1.00 . A A . 58 VAL HG13 1 1
7 7455 1 1 58 VAL HG21 H -13.125 7.972 0.501 1.00 . A A . 58 VAL HG21 1 1
7 7456 1 1 58 VAL HG22 H -13.596 6.336 0.041 1.00 . A A . 58 VAL HG22 1 1
7 7457 1 1 58 VAL HG23 H -14.827 7.582 0.254 1.00 . A A . 58 VAL HG23 1 1
7 7458 1 1 58 VAL N N -13.941 5.445 -2.344 1.00 . A A . 58 VAL N 1 1
7 7459 1 1 58 VAL O O -15.461 7.829 -4.367 1.00 . A A . 58 VAL O 1 1
7 7460 1 1 59 ALA C C -14.284 6.461 -6.797 1.00 . A A . 59 ALA C 1 1
7 7461 1 1 59 ALA CA C -13.349 7.362 -5.988 1.00 . A A . 59 ALA CA 1 1
7 7462 1 1 59 ALA CB C -11.910 7.177 -6.476 1.00 . A A . 59 ALA CB 1 1
7 7463 1 1 59 ALA H H -12.695 6.503 -4.128 1.00 . A A . 59 ALA H 1 1
7 7464 1 1 59 ALA HA H -13.642 8.392 -6.107 1.00 . A A . 59 ALA HA 1 1
7 7465 1 1 59 ALA HB1 H -11.247 7.110 -5.625 1.00 . A A . 59 ALA HB1 1 1
7 7466 1 1 59 ALA HB2 H -11.626 8.019 -7.089 1.00 . A A . 59 ALA HB2 1 1
7 7467 1 1 59 ALA HB3 H -11.841 6.269 -7.057 1.00 . A A . 59 ALA HB3 1 1
7 7468 1 1 59 ALA N N -13.439 6.980 -4.554 1.00 . A A . 59 ALA N 1 1
7 7469 1 1 59 ALA O O -14.560 6.710 -7.953 1.00 . A A . 59 ALA O 1 1
7 7470 1 1 60 LEU C C -17.134 4.923 -6.682 1.00 . A A . 60 LEU C 1 1
7 7471 1 1 60 LEU CA C -15.686 4.482 -6.906 1.00 . A A . 60 LEU CA 1 1
7 7472 1 1 60 LEU CB C -15.491 3.067 -6.356 1.00 . A A . 60 LEU CB 1 1
7 7473 1 1 60 LEU CD1 C -14.100 0.999 -6.510 1.00 . A A . 60 LEU CD1 1 1
7 7474 1 1 60 LEU CD2 C -14.917 2.111 -8.592 1.00 . A A . 60 LEU CD2 1 1
7 7475 1 1 60 LEU CG C -14.412 2.345 -7.166 1.00 . A A . 60 LEU CG 1 1
7 7476 1 1 60 LEU H H -14.531 5.232 -5.258 1.00 . A A . 60 LEU H 1 1
7 7477 1 1 60 LEU HA H -15.461 4.494 -7.962 1.00 . A A . 60 LEU HA 1 1
7 7478 1 1 60 LEU HB2 H -15.186 3.124 -5.322 1.00 . A A . 60 LEU HB2 1 1
7 7479 1 1 60 LEU HB3 H -16.417 2.520 -6.426 1.00 . A A . 60 LEU HB3 1 1
7 7480 1 1 60 LEU HD11 H -14.989 0.616 -6.031 1.00 . A A . 60 LEU HD11 1 1
7 7481 1 1 60 LEU HD12 H -13.322 1.130 -5.771 1.00 . A A . 60 LEU HD12 1 1
7 7482 1 1 60 LEU HD13 H -13.767 0.300 -7.262 1.00 . A A . 60 LEU HD13 1 1
7 7483 1 1 60 LEU HD21 H -14.945 3.051 -9.122 1.00 . A A . 60 LEU HD21 1 1
7 7484 1 1 60 LEU HD22 H -15.910 1.687 -8.557 1.00 . A A . 60 LEU HD22 1 1
7 7485 1 1 60 LEU HD23 H -14.252 1.430 -9.102 1.00 . A A . 60 LEU HD23 1 1
7 7486 1 1 60 LEU HG H -13.517 2.950 -7.191 1.00 . A A . 60 LEU HG 1 1
7 7487 1 1 60 LEU N N -14.770 5.411 -6.191 1.00 . A A . 60 LEU N 1 1
7 7488 1 1 60 LEU O O -18.041 4.473 -7.352 1.00 . A A . 60 LEU O 1 1
7 7489 1 1 61 LYS C C -19.242 7.109 -6.646 1.00 . A A . 61 LYS C 1 1
7 7490 1 1 61 LYS CA C -18.745 6.266 -5.469 1.00 . A A . 61 LYS CA 1 1
7 7491 1 1 61 LYS CB C -18.759 7.111 -4.194 1.00 . A A . 61 LYS CB 1 1
7 7492 1 1 61 LYS CD C -20.291 8.026 -2.444 1.00 . A A . 61 LYS CD 1 1
7 7493 1 1 61 LYS CE C -21.545 8.883 -2.261 1.00 . A A . 61 LYS CE 1 1
7 7494 1 1 61 LYS CG C -20.187 7.577 -3.902 1.00 . A A . 61 LYS CG 1 1
7 7495 1 1 61 LYS H H -16.610 6.149 -5.210 1.00 . A A . 61 LYS H 1 1
7 7496 1 1 61 LYS HA H -19.392 5.413 -5.342 1.00 . A A . 61 LYS HA 1 1
7 7497 1 1 61 LYS HB2 H -18.398 6.517 -3.366 1.00 . A A . 61 LYS HB2 1 1
7 7498 1 1 61 LYS HB3 H -18.121 7.971 -4.324 1.00 . A A . 61 LYS HB3 1 1
7 7499 1 1 61 LYS HD2 H -20.351 7.157 -1.804 1.00 . A A . 61 LYS HD2 1 1
7 7500 1 1 61 LYS HD3 H -19.419 8.607 -2.183 1.00 . A A . 61 LYS HD3 1 1
7 7501 1 1 61 LYS HE2 H -21.544 9.682 -2.989 1.00 . A A . 61 LYS HE2 1 1
7 7502 1 1 61 LYS HE3 H -22.423 8.270 -2.401 1.00 . A A . 61 LYS HE3 1 1
7 7503 1 1 61 LYS HG2 H -20.435 8.403 -4.554 1.00 . A A . 61 LYS HG2 1 1
7 7504 1 1 61 LYS HG3 H -20.874 6.762 -4.076 1.00 . A A . 61 LYS HG3 1 1
7 7505 1 1 61 LYS HZ1 H -21.225 10.448 -0.925 1.00 . A A . 61 LYS HZ1 1 1
7 7506 1 1 61 LYS HZ2 H -20.924 8.907 -0.275 1.00 . A A . 61 LYS HZ2 1 1
7 7507 1 1 61 LYS HZ3 H -22.521 9.435 -0.508 1.00 . A A . 61 LYS HZ3 1 1
7 7508 1 1 61 LYS N N -17.357 5.798 -5.741 1.00 . A A . 61 LYS N 1 1
7 7509 1 1 61 LYS NZ N -21.555 9.462 -0.889 1.00 . A A . 61 LYS NZ 1 1
7 7510 1 1 61 LYS O O -20.406 7.080 -6.995 1.00 . A A . 61 LYS O 1 1
7 7511 1 1 62 LYS C C -19.685 7.873 -9.347 1.00 . A A . 62 LYS C 1 1
7 7512 1 1 62 LYS CA C -18.794 8.698 -8.417 1.00 . A A . 62 LYS CA 1 1
7 7513 1 1 62 LYS CB C -17.558 9.171 -9.186 1.00 . A A . 62 LYS CB 1 1
7 7514 1 1 62 LYS CD C -17.127 7.276 -10.757 1.00 . A A . 62 LYS CD 1 1
7 7515 1 1 62 LYS CE C -15.962 7.161 -11.741 1.00 . A A . 62 LYS CE 1 1
7 7516 1 1 62 LYS CG C -16.652 7.973 -9.482 1.00 . A A . 62 LYS CG 1 1
7 7517 1 1 62 LYS H H -17.436 7.863 -6.966 1.00 . A A . 62 LYS H 1 1
7 7518 1 1 62 LYS HA H -19.343 9.554 -8.056 1.00 . A A . 62 LYS HA 1 1
7 7519 1 1 62 LYS HB2 H -17.867 9.629 -10.115 1.00 . A A . 62 LYS HB2 1 1
7 7520 1 1 62 LYS HB3 H -17.017 9.891 -8.591 1.00 . A A . 62 LYS HB3 1 1
7 7521 1 1 62 LYS HD2 H -17.492 6.288 -10.512 1.00 . A A . 62 LYS HD2 1 1
7 7522 1 1 62 LYS HD3 H -17.922 7.851 -11.209 1.00 . A A . 62 LYS HD3 1 1
7 7523 1 1 62 LYS HE2 H -15.376 8.068 -11.712 1.00 . A A . 62 LYS HE2 1 1
7 7524 1 1 62 LYS HE3 H -15.339 6.322 -11.465 1.00 . A A . 62 LYS HE3 1 1
7 7525 1 1 62 LYS HG2 H -15.636 8.317 -9.615 1.00 . A A . 62 LYS HG2 1 1
7 7526 1 1 62 LYS HG3 H -16.693 7.279 -8.657 1.00 . A A . 62 LYS HG3 1 1
7 7527 1 1 62 LYS HZ1 H -17.401 7.449 -13.218 1.00 . A A . 62 LYS HZ1 1 1
7 7528 1 1 62 LYS HZ2 H -16.629 5.937 -13.287 1.00 . A A . 62 LYS HZ2 1 1
7 7529 1 1 62 LYS HZ3 H -15.816 7.334 -13.810 1.00 . A A . 62 LYS HZ3 1 1
7 7530 1 1 62 LYS N N -18.370 7.856 -7.262 1.00 . A A . 62 LYS N 1 1
7 7531 1 1 62 LYS NZ N -16.492 6.955 -13.118 1.00 . A A . 62 LYS NZ 1 1
7 7532 1 1 62 LYS O O -20.522 8.401 -10.053 1.00 . A A . 62 LYS O 1 1
7 7533 1 1 63 VAL C C -21.822 5.892 -9.875 1.00 . A A . 63 VAL C 1 1
7 7534 1 1 63 VAL CA C -20.346 5.719 -10.238 1.00 . A A . 63 VAL CA 1 1
7 7535 1 1 63 VAL CB C -19.942 4.255 -10.048 1.00 . A A . 63 VAL CB 1 1
7 7536 1 1 63 VAL CG1 C -20.372 3.786 -8.657 1.00 . A A . 63 VAL CG1 1 1
7 7537 1 1 63 VAL CG2 C -20.628 3.394 -11.111 1.00 . A A . 63 VAL CG2 1 1
7 7538 1 1 63 VAL H H -18.831 6.175 -8.778 1.00 . A A . 63 VAL H 1 1
7 7539 1 1 63 VAL HA H -20.192 6.004 -11.269 1.00 . A A . 63 VAL HA 1 1
7 7540 1 1 63 VAL HB H -18.870 4.164 -10.143 1.00 . A A . 63 VAL HB 1 1
7 7541 1 1 63 VAL HG11 H -19.842 2.880 -8.403 1.00 . A A . 63 VAL HG11 1 1
7 7542 1 1 63 VAL HG12 H -21.435 3.594 -8.654 1.00 . A A . 63 VAL HG12 1 1
7 7543 1 1 63 VAL HG13 H -20.144 4.552 -7.931 1.00 . A A . 63 VAL HG13 1 1
7 7544 1 1 63 VAL HG21 H -20.311 3.714 -12.092 1.00 . A A . 63 VAL HG21 1 1
7 7545 1 1 63 VAL HG22 H -21.700 3.502 -11.025 1.00 . A A . 63 VAL HG22 1 1
7 7546 1 1 63 VAL HG23 H -20.358 2.359 -10.963 1.00 . A A . 63 VAL HG23 1 1
7 7547 1 1 63 VAL N N -19.512 6.580 -9.355 1.00 . A A . 63 VAL N 1 1
7 7548 1 1 63 VAL O O -22.177 6.022 -8.720 1.00 . A A . 63 VAL O 1 1
7 7549 1 1 64 SER C C -24.684 4.776 -9.933 1.00 . A A . 64 SER C 1 1
7 7550 1 1 64 SER CA C -24.139 6.059 -10.567 1.00 . A A . 64 SER CA 1 1
7 7551 1 1 64 SER CB C -24.887 6.338 -11.871 1.00 . A A . 64 SER CB 1 1
7 7552 1 1 64 SER H H -22.379 5.787 -11.778 1.00 . A A . 64 SER H 1 1
7 7553 1 1 64 SER HA H -24.281 6.884 -9.886 1.00 . A A . 64 SER HA 1 1
7 7554 1 1 64 SER HB2 H -24.180 6.482 -12.670 1.00 . A A . 64 SER HB2 1 1
7 7555 1 1 64 SER HB3 H -25.526 5.496 -12.106 1.00 . A A . 64 SER HB3 1 1
7 7556 1 1 64 SER HG H -25.454 8.109 -12.445 1.00 . A A . 64 SER HG 1 1
7 7557 1 1 64 SER N N -22.687 5.894 -10.854 1.00 . A A . 64 SER N 1 1
7 7558 1 1 64 SER O O -25.182 4.854 -8.822 1.00 . A A . 64 SER O 1 1
7 7559 1 1 64 SER OXT O -24.593 3.740 -10.569 1.00 . A A . 64 SER OXT 1 1
7 7560 1 1 64 SER OG O -25.670 7.515 -11.722 1.00 . A A . 64 SER OG 1 1
8 7561 1 1 1 THR C C 24.952 9.333 3.109 1.00 . A A . 1 THR C 1 1
8 7562 1 1 1 THR CA C 26.299 9.941 3.509 1.00 . A A . 1 THR CA 1 1
8 7563 1 1 1 THR CB C 26.144 11.454 3.680 1.00 . A A . 1 THR CB 1 1
8 7564 1 1 1 THR CG2 C 25.957 11.787 5.161 1.00 . A A . 1 THR CG2 1 1
8 7565 1 1 1 THR H1 H 28.240 9.989 2.759 1.00 . A A . 1 THR H1 1 1
8 7566 1 1 1 THR H2 H 27.034 10.161 1.574 1.00 . A A . 1 THR H2 1 1
8 7567 1 1 1 THR H3 H 27.341 8.638 2.263 1.00 . A A . 1 THR H3 1 1
8 7568 1 1 1 THR HA H 26.628 9.504 4.441 1.00 . A A . 1 THR HA 1 1
8 7569 1 1 1 THR HB H 25.282 11.793 3.128 1.00 . A A . 1 THR HB 1 1
8 7570 1 1 1 THR HG1 H 27.347 12.980 3.582 1.00 . A A . 1 THR HG1 1 1
8 7571 1 1 1 THR HG21 H 26.767 11.356 5.732 1.00 . A A . 1 THR HG21 1 1
8 7572 1 1 1 THR HG22 H 25.018 11.380 5.506 1.00 . A A . 1 THR HG22 1 1
8 7573 1 1 1 THR HG23 H 25.956 12.859 5.292 1.00 . A A . 1 THR HG23 1 1
8 7574 1 1 1 THR N N 27.305 9.661 2.446 1.00 . A A . 1 THR N 1 1
8 7575 1 1 1 THR O O 24.032 9.263 3.900 1.00 . A A . 1 THR O 1 1
8 7576 1 1 1 THR OG1 O 27.308 12.105 3.190 1.00 . A A . 1 THR OG1 1 1
8 7577 1 1 2 ALA C C 22.413 9.306 1.621 1.00 . A A . 2 ALA C 1 1
8 7578 1 1 2 ALA CA C 23.542 8.290 1.439 1.00 . A A . 2 ALA CA 1 1
8 7579 1 1 2 ALA CB C 23.245 7.044 2.274 1.00 . A A . 2 ALA CB 1 1
8 7580 1 1 2 ALA H H 25.583 8.958 1.265 1.00 . A A . 2 ALA H 1 1
8 7581 1 1 2 ALA HA H 23.617 8.016 0.398 1.00 . A A . 2 ALA HA 1 1
8 7582 1 1 2 ALA HB1 H 22.182 6.970 2.446 1.00 . A A . 2 ALA HB1 1 1
8 7583 1 1 2 ALA HB2 H 23.758 7.115 3.222 1.00 . A A . 2 ALA HB2 1 1
8 7584 1 1 2 ALA HB3 H 23.586 6.166 1.746 1.00 . A A . 2 ALA HB3 1 1
8 7585 1 1 2 ALA N N 24.829 8.892 1.887 1.00 . A A . 2 ALA N 1 1
8 7586 1 1 2 ALA O O 22.637 10.436 2.009 1.00 . A A . 2 ALA O 1 1
8 7587 1 1 3 GLN C C 19.271 9.499 2.762 1.00 . A A . 3 GLN C 1 1
8 7588 1 1 3 GLN CA C 20.058 9.858 1.500 1.00 . A A . 3 GLN CA 1 1
8 7589 1 1 3 GLN CB C 19.139 9.754 0.280 1.00 . A A . 3 GLN CB 1 1
8 7590 1 1 3 GLN CD C 17.140 11.127 -0.322 1.00 . A A . 3 GLN CD 1 1
8 7591 1 1 3 GLN CG C 18.656 11.151 -0.116 1.00 . A A . 3 GLN CG 1 1
8 7592 1 1 3 GLN H H 21.040 7.999 1.031 1.00 . A A . 3 GLN H 1 1
8 7593 1 1 3 GLN HA H 20.432 10.867 1.584 1.00 . A A . 3 GLN HA 1 1
8 7594 1 1 3 GLN HB2 H 19.683 9.314 -0.544 1.00 . A A . 3 GLN HB2 1 1
8 7595 1 1 3 GLN HB3 H 18.287 9.136 0.521 1.00 . A A . 3 GLN HB3 1 1
8 7596 1 1 3 GLN HE21 H 16.809 12.674 0.876 1.00 . A A . 3 GLN HE21 1 1
8 7597 1 1 3 GLN HE22 H 15.424 11.998 0.164 1.00 . A A . 3 GLN HE22 1 1
8 7598 1 1 3 GLN HG2 H 18.902 11.852 0.669 1.00 . A A . 3 GLN HG2 1 1
8 7599 1 1 3 GLN HG3 H 19.138 11.452 -1.033 1.00 . A A . 3 GLN HG3 1 1
8 7600 1 1 3 GLN N N 21.199 8.915 1.343 1.00 . A A . 3 GLN N 1 1
8 7601 1 1 3 GLN NE2 N 16.396 12.006 0.290 1.00 . A A . 3 GLN NE2 1 1
8 7602 1 1 3 GLN O O 18.973 8.348 3.013 1.00 . A A . 3 GLN O 1 1
8 7603 1 1 3 GLN OE1 O 16.628 10.298 -1.049 1.00 . A A . 3 GLN OE1 1 1
8 7604 1 1 4 LYS C C 16.921 9.364 4.455 1.00 . A A . 4 LYS C 1 1
8 7605 1 1 4 LYS CA C 18.163 10.186 4.802 1.00 . A A . 4 LYS CA 1 1
8 7606 1 1 4 LYS CB C 17.737 11.504 5.455 1.00 . A A . 4 LYS CB 1 1
8 7607 1 1 4 LYS CD C 19.266 11.280 7.419 1.00 . A A . 4 LYS CD 1 1
8 7608 1 1 4 LYS CE C 20.678 10.707 7.277 1.00 . A A . 4 LYS CE 1 1
8 7609 1 1 4 LYS CG C 18.930 12.122 6.185 1.00 . A A . 4 LYS CG 1 1
8 7610 1 1 4 LYS H H 19.180 11.396 3.338 1.00 . A A . 4 LYS H 1 1
8 7611 1 1 4 LYS HA H 18.784 9.629 5.488 1.00 . A A . 4 LYS HA 1 1
8 7612 1 1 4 LYS HB2 H 17.388 12.186 4.693 1.00 . A A . 4 LYS HB2 1 1
8 7613 1 1 4 LYS HB3 H 16.943 11.315 6.161 1.00 . A A . 4 LYS HB3 1 1
8 7614 1 1 4 LYS HD2 H 19.216 11.901 8.302 1.00 . A A . 4 LYS HD2 1 1
8 7615 1 1 4 LYS HD3 H 18.559 10.471 7.505 1.00 . A A . 4 LYS HD3 1 1
8 7616 1 1 4 LYS HE2 H 20.625 9.729 6.822 1.00 . A A . 4 LYS HE2 1 1
8 7617 1 1 4 LYS HE3 H 21.271 11.362 6.655 1.00 . A A . 4 LYS HE3 1 1
8 7618 1 1 4 LYS HG2 H 19.784 12.148 5.523 1.00 . A A . 4 LYS HG2 1 1
8 7619 1 1 4 LYS HG3 H 18.683 13.126 6.494 1.00 . A A . 4 LYS HG3 1 1
8 7620 1 1 4 LYS HZ1 H 21.429 9.594 8.867 1.00 . A A . 4 LYS HZ1 1 1
8 7621 1 1 4 LYS HZ2 H 20.695 11.054 9.329 1.00 . A A . 4 LYS HZ2 1 1
8 7622 1 1 4 LYS HZ3 H 22.235 11.064 8.612 1.00 . A A . 4 LYS HZ3 1 1
8 7623 1 1 4 LYS N N 18.930 10.474 3.559 1.00 . A A . 4 LYS N 1 1
8 7624 1 1 4 LYS NZ N 21.307 10.596 8.623 1.00 . A A . 4 LYS NZ 1 1
8 7625 1 1 4 LYS O O 16.687 9.026 3.311 1.00 . A A . 4 LYS O 1 1
8 7626 1 1 5 LYS C C 13.657 9.126 5.345 1.00 . A A . 5 LYS C 1 1
8 7627 1 1 5 LYS CA C 14.894 8.239 5.160 1.00 . A A . 5 LYS CA 1 1
8 7628 1 1 5 LYS CB C 14.826 7.062 6.136 1.00 . A A . 5 LYS CB 1 1
8 7629 1 1 5 LYS CD C 13.493 5.007 6.640 1.00 . A A . 5 LYS CD 1 1
8 7630 1 1 5 LYS CE C 14.372 4.137 5.740 1.00 . A A . 5 LYS CE 1 1
8 7631 1 1 5 LYS CG C 13.433 6.429 6.077 1.00 . A A . 5 LYS CG 1 1
8 7632 1 1 5 LYS H H 16.327 9.322 6.350 1.00 . A A . 5 LYS H 1 1
8 7633 1 1 5 LYS HA H 14.926 7.864 4.148 1.00 . A A . 5 LYS HA 1 1
8 7634 1 1 5 LYS HB2 H 15.569 6.326 5.865 1.00 . A A . 5 LYS HB2 1 1
8 7635 1 1 5 LYS HB3 H 15.017 7.413 7.139 1.00 . A A . 5 LYS HB3 1 1
8 7636 1 1 5 LYS HD2 H 13.909 5.031 7.636 1.00 . A A . 5 LYS HD2 1 1
8 7637 1 1 5 LYS HD3 H 12.497 4.592 6.676 1.00 . A A . 5 LYS HD3 1 1
8 7638 1 1 5 LYS HE2 H 14.511 4.629 4.788 1.00 . A A . 5 LYS HE2 1 1
8 7639 1 1 5 LYS HE3 H 15.332 3.986 6.211 1.00 . A A . 5 LYS HE3 1 1
8 7640 1 1 5 LYS HG2 H 12.745 7.019 6.665 1.00 . A A . 5 LYS HG2 1 1
8 7641 1 1 5 LYS HG3 H 13.096 6.394 5.053 1.00 . A A . 5 LYS HG3 1 1
8 7642 1 1 5 LYS HZ1 H 14.217 2.086 6.059 1.00 . A A . 5 LYS HZ1 1 1
8 7643 1 1 5 LYS HZ2 H 13.729 2.584 4.510 1.00 . A A . 5 LYS HZ2 1 1
8 7644 1 1 5 LYS HZ3 H 12.726 2.867 5.852 1.00 . A A . 5 LYS HZ3 1 1
8 7645 1 1 5 LYS N N 16.121 9.038 5.435 1.00 . A A . 5 LYS N 1 1
8 7646 1 1 5 LYS NZ N 13.711 2.819 5.524 1.00 . A A . 5 LYS NZ 1 1
8 7647 1 1 5 LYS O O 13.228 9.358 6.459 1.00 . A A . 5 LYS O 1 1
8 7648 1 1 6 PRO C C 10.665 9.625 4.494 1.00 . A A . 6 PRO C 1 1
8 7649 1 1 6 PRO CA C 11.927 10.462 4.260 1.00 . A A . 6 PRO CA 1 1
8 7650 1 1 6 PRO CB C 11.921 11.085 2.861 1.00 . A A . 6 PRO CB 1 1
8 7651 1 1 6 PRO CD C 13.645 9.310 2.898 1.00 . A A . 6 PRO CD 1 1
8 7652 1 1 6 PRO CG C 12.749 10.141 1.959 1.00 . A A . 6 PRO CG 1 1
8 7653 1 1 6 PRO HA H 12.021 11.231 5.008 1.00 . A A . 6 PRO HA 1 1
8 7654 1 1 6 PRO HB2 H 10.906 11.162 2.495 1.00 . A A . 6 PRO HB2 1 1
8 7655 1 1 6 PRO HB3 H 12.382 12.060 2.888 1.00 . A A . 6 PRO HB3 1 1
8 7656 1 1 6 PRO HD2 H 13.556 8.257 2.668 1.00 . A A . 6 PRO HD2 1 1
8 7657 1 1 6 PRO HD3 H 14.672 9.630 2.822 1.00 . A A . 6 PRO HD3 1 1
8 7658 1 1 6 PRO HG2 H 12.088 9.491 1.401 1.00 . A A . 6 PRO HG2 1 1
8 7659 1 1 6 PRO HG3 H 13.363 10.716 1.284 1.00 . A A . 6 PRO HG3 1 1
8 7660 1 1 6 PRO N N 13.119 9.596 4.247 1.00 . A A . 6 PRO N 1 1
8 7661 1 1 6 PRO O O 10.615 8.456 4.172 1.00 . A A . 6 PRO O 1 1
8 7662 1 1 7 ARG C C 8.045 8.594 4.105 1.00 . A A . 7 ARG C 1 1
8 7663 1 1 7 ARG CA C 8.392 9.461 5.318 1.00 . A A . 7 ARG CA 1 1
8 7664 1 1 7 ARG CB C 7.251 10.448 5.577 1.00 . A A . 7 ARG CB 1 1
8 7665 1 1 7 ARG CD C 6.580 9.439 7.762 1.00 . A A . 7 ARG CD 1 1
8 7666 1 1 7 ARG CG C 7.121 10.697 7.082 1.00 . A A . 7 ARG CG 1 1
8 7667 1 1 7 ARG CZ C 4.318 8.802 7.172 1.00 . A A . 7 ARG CZ 1 1
8 7668 1 1 7 ARG H H 9.713 11.162 5.311 1.00 . A A . 7 ARG H 1 1
8 7669 1 1 7 ARG HA H 8.524 8.832 6.185 1.00 . A A . 7 ARG HA 1 1
8 7670 1 1 7 ARG HB2 H 7.462 11.382 5.074 1.00 . A A . 7 ARG HB2 1 1
8 7671 1 1 7 ARG HB3 H 6.327 10.037 5.201 1.00 . A A . 7 ARG HB3 1 1
8 7672 1 1 7 ARG HD2 H 7.395 8.759 7.962 1.00 . A A . 7 ARG HD2 1 1
8 7673 1 1 7 ARG HD3 H 6.103 9.710 8.693 1.00 . A A . 7 ARG HD3 1 1
8 7674 1 1 7 ARG HE H 5.888 8.323 6.055 1.00 . A A . 7 ARG HE 1 1
8 7675 1 1 7 ARG HG2 H 8.090 10.941 7.491 1.00 . A A . 7 ARG HG2 1 1
8 7676 1 1 7 ARG HG3 H 6.440 11.517 7.253 1.00 . A A . 7 ARG HG3 1 1
8 7677 1 1 7 ARG HH11 H 4.310 10.750 7.635 1.00 . A A . 7 ARG HH11 1 1
8 7678 1 1 7 ARG HH12 H 2.790 9.934 7.799 1.00 . A A . 7 ARG HH12 1 1
8 7679 1 1 7 ARG HH21 H 4.030 6.861 6.780 1.00 . A A . 7 ARG HH21 1 1
8 7680 1 1 7 ARG HH22 H 2.632 7.732 7.314 1.00 . A A . 7 ARG HH22 1 1
8 7681 1 1 7 ARG N N 9.649 10.218 5.058 1.00 . A A . 7 ARG N 1 1
8 7682 1 1 7 ARG NE N 5.588 8.777 6.870 1.00 . A A . 7 ARG NE 1 1
8 7683 1 1 7 ARG NH1 N 3.763 9.916 7.566 1.00 . A A . 7 ARG NH1 1 1
8 7684 1 1 7 ARG NH2 N 3.605 7.714 7.081 1.00 . A A . 7 ARG NH2 1 1
8 7685 1 1 7 ARG O O 7.509 9.071 3.124 1.00 . A A . 7 ARG O 1 1
8 7686 1 1 8 VAL C C 6.571 5.923 3.170 1.00 . A A . 8 VAL C 1 1
8 7687 1 1 8 VAL CA C 8.009 6.432 3.016 1.00 . A A . 8 VAL CA 1 1
8 7688 1 1 8 VAL CB C 8.999 5.248 2.976 1.00 . A A . 8 VAL CB 1 1
8 7689 1 1 8 VAL CG1 C 8.328 4.005 2.385 1.00 . A A . 8 VAL CG1 1 1
8 7690 1 1 8 VAL CG2 C 10.192 5.612 2.093 1.00 . A A . 8 VAL CG2 1 1
8 7691 1 1 8 VAL H H 8.761 6.953 4.967 1.00 . A A . 8 VAL H 1 1
8 7692 1 1 8 VAL HA H 8.090 6.995 2.097 1.00 . A A . 8 VAL HA 1 1
8 7693 1 1 8 VAL HB H 9.343 5.031 3.977 1.00 . A A . 8 VAL HB 1 1
8 7694 1 1 8 VAL HG11 H 7.753 3.504 3.148 1.00 . A A . 8 VAL HG11 1 1
8 7695 1 1 8 VAL HG12 H 9.084 3.335 2.006 1.00 . A A . 8 VAL HG12 1 1
8 7696 1 1 8 VAL HG13 H 7.676 4.304 1.577 1.00 . A A . 8 VAL HG13 1 1
8 7697 1 1 8 VAL HG21 H 10.913 6.168 2.671 1.00 . A A . 8 VAL HG21 1 1
8 7698 1 1 8 VAL HG22 H 9.853 6.212 1.260 1.00 . A A . 8 VAL HG22 1 1
8 7699 1 1 8 VAL HG23 H 10.649 4.706 1.719 1.00 . A A . 8 VAL HG23 1 1
8 7700 1 1 8 VAL N N 8.336 7.322 4.165 1.00 . A A . 8 VAL N 1 1
8 7701 1 1 8 VAL O O 6.325 4.889 3.759 1.00 . A A . 8 VAL O 1 1
8 7702 1 1 9 LEU C C 3.813 5.514 1.423 1.00 . A A . 9 LEU C 1 1
8 7703 1 1 9 LEU CA C 4.205 6.186 2.739 1.00 . A A . 9 LEU CA 1 1
8 7704 1 1 9 LEU CB C 3.301 7.393 2.989 1.00 . A A . 9 LEU CB 1 1
8 7705 1 1 9 LEU CD1 C 1.875 6.775 4.947 1.00 . A A . 9 LEU CD1 1 1
8 7706 1 1 9 LEU CD2 C 0.861 7.932 2.979 1.00 . A A . 9 LEU CD2 1 1
8 7707 1 1 9 LEU CG C 1.914 6.914 3.424 1.00 . A A . 9 LEU CG 1 1
8 7708 1 1 9 LEU H H 5.838 7.464 2.158 1.00 . A A . 9 LEU H 1 1
8 7709 1 1 9 LEU HA H 4.106 5.481 3.551 1.00 . A A . 9 LEU HA 1 1
8 7710 1 1 9 LEU HB2 H 3.730 8.009 3.766 1.00 . A A . 9 LEU HB2 1 1
8 7711 1 1 9 LEU HB3 H 3.210 7.970 2.080 1.00 . A A . 9 LEU HB3 1 1
8 7712 1 1 9 LEU HD11 H 1.556 7.709 5.386 1.00 . A A . 9 LEU HD11 1 1
8 7713 1 1 9 LEU HD12 H 2.860 6.524 5.311 1.00 . A A . 9 LEU HD12 1 1
8 7714 1 1 9 LEU HD13 H 1.181 5.994 5.219 1.00 . A A . 9 LEU HD13 1 1
8 7715 1 1 9 LEU HD21 H 0.495 7.666 1.998 1.00 . A A . 9 LEU HD21 1 1
8 7716 1 1 9 LEU HD22 H 1.305 8.915 2.943 1.00 . A A . 9 LEU HD22 1 1
8 7717 1 1 9 LEU HD23 H 0.041 7.932 3.682 1.00 . A A . 9 LEU HD23 1 1
8 7718 1 1 9 LEU HG H 1.707 5.956 2.969 1.00 . A A . 9 LEU HG 1 1
8 7719 1 1 9 LEU N N 5.620 6.637 2.635 1.00 . A A . 9 LEU N 1 1
8 7720 1 1 9 LEU O O 3.164 4.488 1.406 1.00 . A A . 9 LEU O 1 1
8 7721 1 1 10 TRP C C 4.751 6.216 -2.064 1.00 . A A . 10 TRP C 1 1
8 7722 1 1 10 TRP CA C 3.901 5.506 -1.010 1.00 . A A . 10 TRP CA 1 1
8 7723 1 1 10 TRP CB C 2.417 5.716 -1.329 1.00 . A A . 10 TRP CB 1 1
8 7724 1 1 10 TRP CD1 C 0.475 4.998 0.118 1.00 . A A . 10 TRP CD1 1 1
8 7725 1 1 10 TRP CD2 C 1.802 3.275 -0.459 1.00 . A A . 10 TRP CD2 1 1
8 7726 1 1 10 TRP CE2 C 0.766 2.740 0.344 1.00 . A A . 10 TRP CE2 1 1
8 7727 1 1 10 TRP CE3 C 2.779 2.391 -0.955 1.00 . A A . 10 TRP CE3 1 1
8 7728 1 1 10 TRP CG C 1.594 4.712 -0.587 1.00 . A A . 10 TRP CG 1 1
8 7729 1 1 10 TRP CH2 C 1.679 0.516 0.143 1.00 . A A . 10 TRP CH2 1 1
8 7730 1 1 10 TRP CZ2 C 0.702 1.379 0.644 1.00 . A A . 10 TRP CZ2 1 1
8 7731 1 1 10 TRP CZ3 C 2.715 1.020 -0.655 1.00 . A A . 10 TRP CZ3 1 1
8 7732 1 1 10 TRP H H 4.753 6.909 0.379 1.00 . A A . 10 TRP H 1 1
8 7733 1 1 10 TRP HA H 4.129 4.451 -1.009 1.00 . A A . 10 TRP HA 1 1
8 7734 1 1 10 TRP HB2 H 2.123 6.712 -1.033 1.00 . A A . 10 TRP HB2 1 1
8 7735 1 1 10 TRP HB3 H 2.258 5.597 -2.391 1.00 . A A . 10 TRP HB3 1 1
8 7736 1 1 10 TRP HD1 H 0.037 5.978 0.230 1.00 . A A . 10 TRP HD1 1 1
8 7737 1 1 10 TRP HE1 H -0.820 3.762 1.227 1.00 . A A . 10 TRP HE1 1 1
8 7738 1 1 10 TRP HE3 H 3.580 2.768 -1.572 1.00 . A A . 10 TRP HE3 1 1
8 7739 1 1 10 TRP HH2 H 1.637 -0.539 0.371 1.00 . A A . 10 TRP HH2 1 1
8 7740 1 1 10 TRP HZ2 H -0.098 0.995 1.261 1.00 . A A . 10 TRP HZ2 1 1
8 7741 1 1 10 TRP HZ3 H 3.470 0.351 -1.041 1.00 . A A . 10 TRP HZ3 1 1
8 7742 1 1 10 TRP N N 4.221 6.089 0.325 1.00 . A A . 10 TRP N 1 1
8 7743 1 1 10 TRP NE1 N -0.017 3.829 0.670 1.00 . A A . 10 TRP NE1 1 1
8 7744 1 1 10 TRP O O 4.253 6.984 -2.865 1.00 . A A . 10 TRP O 1 1
8 7745 1 1 11 THR C C 7.310 5.666 -4.153 1.00 . A A . 11 THR C 1 1
8 7746 1 1 11 THR CA C 6.921 6.652 -3.053 1.00 . A A . 11 THR CA 1 1
8 7747 1 1 11 THR CB C 8.183 7.152 -2.349 1.00 . A A . 11 THR CB 1 1
8 7748 1 1 11 THR CG2 C 7.837 8.360 -1.477 1.00 . A A . 11 THR CG2 1 1
8 7749 1 1 11 THR H H 6.416 5.361 -1.400 1.00 . A A . 11 THR H 1 1
8 7750 1 1 11 THR HA H 6.398 7.490 -3.490 1.00 . A A . 11 THR HA 1 1
8 7751 1 1 11 THR HB H 8.916 7.443 -3.085 1.00 . A A . 11 THR HB 1 1
8 7752 1 1 11 THR HG1 H 9.092 5.448 -2.115 1.00 . A A . 11 THR HG1 1 1
8 7753 1 1 11 THR HG21 H 8.440 8.344 -0.582 1.00 . A A . 11 THR HG21 1 1
8 7754 1 1 11 THR HG22 H 6.792 8.322 -1.209 1.00 . A A . 11 THR HG22 1 1
8 7755 1 1 11 THR HG23 H 8.035 9.268 -2.027 1.00 . A A . 11 THR HG23 1 1
8 7756 1 1 11 THR N N 6.034 5.978 -2.060 1.00 . A A . 11 THR N 1 1
8 7757 1 1 11 THR O O 6.971 4.504 -4.104 1.00 . A A . 11 THR O 1 1
8 7758 1 1 11 THR OG1 O 8.713 6.114 -1.535 1.00 . A A . 11 THR OG1 1 1
8 7759 1 1 12 HIS C C 9.066 3.952 -5.672 1.00 . A A . 12 HIS C 1 1
8 7760 1 1 12 HIS CA C 8.431 5.215 -6.256 1.00 . A A . 12 HIS CA 1 1
8 7761 1 1 12 HIS CB C 9.447 5.931 -7.150 1.00 . A A . 12 HIS CB 1 1
8 7762 1 1 12 HIS CD2 C 7.700 6.703 -8.956 1.00 . A A . 12 HIS CD2 1 1
8 7763 1 1 12 HIS CE1 C 8.729 5.977 -10.718 1.00 . A A . 12 HIS CE1 1 1
8 7764 1 1 12 HIS CG C 8.863 6.114 -8.524 1.00 . A A . 12 HIS CG 1 1
8 7765 1 1 12 HIS H H 8.280 7.070 -5.169 1.00 . A A . 12 HIS H 1 1
8 7766 1 1 12 HIS HA H 7.564 4.945 -6.841 1.00 . A A . 12 HIS HA 1 1
8 7767 1 1 12 HIS HB2 H 9.683 6.895 -6.727 1.00 . A A . 12 HIS HB2 1 1
8 7768 1 1 12 HIS HB3 H 10.346 5.337 -7.218 1.00 . A A . 12 HIS HB3 1 1
8 7769 1 1 12 HIS HD1 H 10.364 5.191 -9.699 1.00 . A A . 12 HIS HD1 1 1
8 7770 1 1 12 HIS HD2 H 6.961 7.164 -8.317 1.00 . A A . 12 HIS HD2 1 1
8 7771 1 1 12 HIS HE1 H 8.976 5.744 -11.744 1.00 . A A . 12 HIS HE1 1 1
8 7772 1 1 12 HIS N N 8.019 6.125 -5.149 1.00 . A A . 12 HIS N 1 1
8 7773 1 1 12 HIS ND1 N 9.503 5.659 -9.666 1.00 . A A . 12 HIS ND1 1 1
8 7774 1 1 12 HIS NE2 N 7.617 6.615 -10.342 1.00 . A A . 12 HIS NE2 1 1
8 7775 1 1 12 HIS O O 9.028 2.894 -6.268 1.00 . A A . 12 HIS O 1 1
8 7776 1 1 13 GLU C C 9.202 1.917 -3.369 1.00 . A A . 13 GLU C 1 1
8 7777 1 1 13 GLU CA C 10.288 2.857 -3.889 1.00 . A A . 13 GLU CA 1 1
8 7778 1 1 13 GLU CB C 11.175 3.303 -2.726 1.00 . A A . 13 GLU CB 1 1
8 7779 1 1 13 GLU CD C 12.659 2.401 -0.929 1.00 . A A . 13 GLU CD 1 1
8 7780 1 1 13 GLU CG C 12.131 2.171 -2.346 1.00 . A A . 13 GLU CG 1 1
8 7781 1 1 13 GLU H H 9.672 4.915 -4.045 1.00 . A A . 13 GLU H 1 1
8 7782 1 1 13 GLU HA H 10.889 2.344 -4.626 1.00 . A A . 13 GLU HA 1 1
8 7783 1 1 13 GLU HB2 H 11.743 4.173 -3.019 1.00 . A A . 13 GLU HB2 1 1
8 7784 1 1 13 GLU HB3 H 10.555 3.548 -1.876 1.00 . A A . 13 GLU HB3 1 1
8 7785 1 1 13 GLU HG2 H 11.605 1.227 -2.385 1.00 . A A . 13 GLU HG2 1 1
8 7786 1 1 13 GLU HG3 H 12.959 2.151 -3.038 1.00 . A A . 13 GLU HG3 1 1
8 7787 1 1 13 GLU N N 9.652 4.053 -4.510 1.00 . A A . 13 GLU N 1 1
8 7788 1 1 13 GLU O O 9.141 0.760 -3.733 1.00 . A A . 13 GLU O 1 1
8 7789 1 1 13 GLU OE1 O 11.925 2.957 -0.128 1.00 . A A . 13 GLU OE1 1 1
8 7790 1 1 13 GLU OE2 O 13.788 2.021 -0.669 1.00 . A A . 13 GLU OE2 1 1
8 7791 1 1 14 LEU C C 6.366 1.037 -3.104 1.00 . A A . 14 LEU C 1 1
8 7792 1 1 14 LEU CA C 7.261 1.541 -1.969 1.00 . A A . 14 LEU CA 1 1
8 7793 1 1 14 LEU CB C 6.409 2.338 -0.975 1.00 . A A . 14 LEU CB 1 1
8 7794 1 1 14 LEU CD1 C 5.959 2.758 1.444 1.00 . A A . 14 LEU CD1 1 1
8 7795 1 1 14 LEU CD2 C 7.132 0.672 0.750 1.00 . A A . 14 LEU CD2 1 1
8 7796 1 1 14 LEU CG C 6.953 2.162 0.445 1.00 . A A . 14 LEU CG 1 1
8 7797 1 1 14 LEU H H 8.415 3.342 -2.235 1.00 . A A . 14 LEU H 1 1
8 7798 1 1 14 LEU HA H 7.708 0.700 -1.465 1.00 . A A . 14 LEU HA 1 1
8 7799 1 1 14 LEU HB2 H 6.438 3.385 -1.242 1.00 . A A . 14 LEU HB2 1 1
8 7800 1 1 14 LEU HB3 H 5.390 1.989 -1.014 1.00 . A A . 14 LEU HB3 1 1
8 7801 1 1 14 LEU HD11 H 6.294 2.555 2.450 1.00 . A A . 14 LEU HD11 1 1
8 7802 1 1 14 LEU HD12 H 4.987 2.310 1.293 1.00 . A A . 14 LEU HD12 1 1
8 7803 1 1 14 LEU HD13 H 5.891 3.824 1.293 1.00 . A A . 14 LEU HD13 1 1
8 7804 1 1 14 LEU HD21 H 6.659 0.087 -0.024 1.00 . A A . 14 LEU HD21 1 1
8 7805 1 1 14 LEU HD22 H 6.677 0.443 1.702 1.00 . A A . 14 LEU HD22 1 1
8 7806 1 1 14 LEU HD23 H 8.185 0.436 0.787 1.00 . A A . 14 LEU HD23 1 1
8 7807 1 1 14 LEU HG H 7.902 2.667 0.532 1.00 . A A . 14 LEU HG 1 1
8 7808 1 1 14 LEU N N 8.345 2.406 -2.517 1.00 . A A . 14 LEU N 1 1
8 7809 1 1 14 LEU O O 5.638 0.076 -2.950 1.00 . A A . 14 LEU O 1 1
8 7810 1 1 15 HIS C C 6.140 0.014 -6.041 1.00 . A A . 15 HIS C 1 1
8 7811 1 1 15 HIS CA C 5.533 1.246 -5.368 1.00 . A A . 15 HIS CA 1 1
8 7812 1 1 15 HIS CB C 5.422 2.380 -6.389 1.00 . A A . 15 HIS CB 1 1
8 7813 1 1 15 HIS CD2 C 4.061 2.442 -8.635 1.00 . A A . 15 HIS CD2 1 1
8 7814 1 1 15 HIS CE1 C 2.330 1.311 -7.987 1.00 . A A . 15 HIS CE1 1 1
8 7815 1 1 15 HIS CG C 4.276 2.102 -7.322 1.00 . A A . 15 HIS CG 1 1
8 7816 1 1 15 HIS H H 6.982 2.460 -4.338 1.00 . A A . 15 HIS H 1 1
8 7817 1 1 15 HIS HA H 4.550 1.002 -4.994 1.00 . A A . 15 HIS HA 1 1
8 7818 1 1 15 HIS HB2 H 5.248 3.313 -5.872 1.00 . A A . 15 HIS HB2 1 1
8 7819 1 1 15 HIS HB3 H 6.339 2.447 -6.954 1.00 . A A . 15 HIS HB3 1 1
8 7820 1 1 15 HIS HD1 H 3.003 0.993 -6.044 1.00 . A A . 15 HIS HD1 1 1
8 7821 1 1 15 HIS HD2 H 4.743 3.010 -9.251 1.00 . A A . 15 HIS HD2 1 1
8 7822 1 1 15 HIS HE1 H 1.376 0.805 -7.976 1.00 . A A . 15 HIS HE1 1 1
8 7823 1 1 15 HIS N N 6.397 1.683 -4.235 1.00 . A A . 15 HIS N 1 1
8 7824 1 1 15 HIS ND1 N 3.160 1.381 -6.930 1.00 . A A . 15 HIS ND1 1 1
8 7825 1 1 15 HIS NE2 N 2.830 1.942 -9.052 1.00 . A A . 15 HIS NE2 1 1
8 7826 1 1 15 HIS O O 5.445 -0.775 -6.646 1.00 . A A . 15 HIS O 1 1
8 7827 1 1 16 ASN C C 7.775 -2.595 -5.780 1.00 . A A . 16 ASN C 1 1
8 7828 1 1 16 ASN CA C 8.071 -1.335 -6.596 1.00 . A A . 16 ASN CA 1 1
8 7829 1 1 16 ASN CB C 9.584 -1.117 -6.675 1.00 . A A . 16 ASN CB 1 1
8 7830 1 1 16 ASN CG C 9.900 -0.148 -7.815 1.00 . A A . 16 ASN CG 1 1
8 7831 1 1 16 ASN H H 7.977 0.496 -5.463 1.00 . A A . 16 ASN H 1 1
8 7832 1 1 16 ASN HA H 7.673 -1.456 -7.591 1.00 . A A . 16 ASN HA 1 1
8 7833 1 1 16 ASN HB2 H 9.937 -0.703 -5.740 1.00 . A A . 16 ASN HB2 1 1
8 7834 1 1 16 ASN HB3 H 10.075 -2.060 -6.858 1.00 . A A . 16 ASN HB3 1 1
8 7835 1 1 16 ASN HD21 H 11.117 -1.414 -8.742 1.00 . A A . 16 ASN HD21 1 1
8 7836 1 1 16 ASN HD22 H 10.922 0.093 -9.500 1.00 . A A . 16 ASN HD22 1 1
8 7837 1 1 16 ASN N N 7.431 -0.155 -5.950 1.00 . A A . 16 ASN N 1 1
8 7838 1 1 16 ASN ND2 N 10.715 -0.520 -8.765 1.00 . A A . 16 ASN ND2 1 1
8 7839 1 1 16 ASN O O 7.449 -3.632 -6.323 1.00 . A A . 16 ASN O 1 1
8 7840 1 1 16 ASN OD1 O 9.399 0.958 -7.844 1.00 . A A . 16 ASN OD1 1 1
8 7841 1 1 17 LYS C C 6.083 -3.882 -3.523 1.00 . A A . 17 LYS C 1 1
8 7842 1 1 17 LYS CA C 7.595 -3.714 -3.646 1.00 . A A . 17 LYS CA 1 1
8 7843 1 1 17 LYS CB C 8.201 -3.522 -2.256 1.00 . A A . 17 LYS CB 1 1
8 7844 1 1 17 LYS CD C 10.236 -2.800 -0.998 1.00 . A A . 17 LYS CD 1 1
8 7845 1 1 17 LYS CE C 11.752 -2.639 -1.109 1.00 . A A . 17 LYS CE 1 1
8 7846 1 1 17 LYS CG C 9.646 -3.037 -2.390 1.00 . A A . 17 LYS CG 1 1
8 7847 1 1 17 LYS H H 8.137 -1.671 -4.059 1.00 . A A . 17 LYS H 1 1
8 7848 1 1 17 LYS HA H 8.019 -4.591 -4.112 1.00 . A A . 17 LYS HA 1 1
8 7849 1 1 17 LYS HB2 H 7.623 -2.789 -1.712 1.00 . A A . 17 LYS HB2 1 1
8 7850 1 1 17 LYS HB3 H 8.186 -4.461 -1.723 1.00 . A A . 17 LYS HB3 1 1
8 7851 1 1 17 LYS HD2 H 9.807 -1.904 -0.574 1.00 . A A . 17 LYS HD2 1 1
8 7852 1 1 17 LYS HD3 H 10.010 -3.644 -0.364 1.00 . A A . 17 LYS HD3 1 1
8 7853 1 1 17 LYS HE2 H 12.039 -2.635 -2.149 1.00 . A A . 17 LYS HE2 1 1
8 7854 1 1 17 LYS HE3 H 12.049 -1.708 -0.649 1.00 . A A . 17 LYS HE3 1 1
8 7855 1 1 17 LYS HG2 H 10.230 -3.784 -2.907 1.00 . A A . 17 LYS HG2 1 1
8 7856 1 1 17 LYS HG3 H 9.665 -2.114 -2.949 1.00 . A A . 17 LYS HG3 1 1
8 7857 1 1 17 LYS HZ1 H 12.067 -3.843 0.561 1.00 . A A . 17 LYS HZ1 1 1
8 7858 1 1 17 LYS HZ2 H 13.452 -3.607 -0.395 1.00 . A A . 17 LYS HZ2 1 1
8 7859 1 1 17 LYS HZ3 H 12.224 -4.658 -0.919 1.00 . A A . 17 LYS HZ3 1 1
8 7860 1 1 17 LYS N N 7.879 -2.516 -4.483 1.00 . A A . 17 LYS N 1 1
8 7861 1 1 17 LYS NZ N 12.425 -3.772 -0.412 1.00 . A A . 17 LYS NZ 1 1
8 7862 1 1 17 LYS O O 5.569 -4.980 -3.461 1.00 . A A . 17 LYS O 1 1
8 7863 1 1 18 PHE C C 3.297 -3.267 -4.730 1.00 . A A . 18 PHE C 1 1
8 7864 1 1 18 PHE CA C 3.889 -2.875 -3.377 1.00 . A A . 18 PHE CA 1 1
8 7865 1 1 18 PHE CB C 3.335 -1.513 -2.952 1.00 . A A . 18 PHE CB 1 1
8 7866 1 1 18 PHE CD1 C 1.481 -2.264 -1.419 1.00 . A A . 18 PHE CD1 1 1
8 7867 1 1 18 PHE CD2 C 0.900 -1.149 -3.492 1.00 . A A . 18 PHE CD2 1 1
8 7868 1 1 18 PHE CE1 C 0.123 -2.386 -1.103 1.00 . A A . 18 PHE CE1 1 1
8 7869 1 1 18 PHE CE2 C -0.459 -1.271 -3.176 1.00 . A A . 18 PHE CE2 1 1
8 7870 1 1 18 PHE CG C 1.870 -1.646 -2.613 1.00 . A A . 18 PHE CG 1 1
8 7871 1 1 18 PHE CZ C -0.848 -1.889 -1.982 1.00 . A A . 18 PHE CZ 1 1
8 7872 1 1 18 PHE H H 5.808 -1.920 -3.545 1.00 . A A . 18 PHE H 1 1
8 7873 1 1 18 PHE HA H 3.624 -3.617 -2.639 1.00 . A A . 18 PHE HA 1 1
8 7874 1 1 18 PHE HB2 H 3.874 -1.159 -2.086 1.00 . A A . 18 PHE HB2 1 1
8 7875 1 1 18 PHE HB3 H 3.452 -0.808 -3.762 1.00 . A A . 18 PHE HB3 1 1
8 7876 1 1 18 PHE HD1 H 2.229 -2.648 -0.742 1.00 . A A . 18 PHE HD1 1 1
8 7877 1 1 18 PHE HD2 H 1.199 -0.672 -4.413 1.00 . A A . 18 PHE HD2 1 1
8 7878 1 1 18 PHE HE1 H -0.177 -2.863 -0.182 1.00 . A A . 18 PHE HE1 1 1
8 7879 1 1 18 PHE HE2 H -1.207 -0.887 -3.854 1.00 . A A . 18 PHE HE2 1 1
8 7880 1 1 18 PHE HZ H -1.896 -1.984 -1.739 1.00 . A A . 18 PHE HZ 1 1
8 7881 1 1 18 PHE N N 5.369 -2.793 -3.492 1.00 . A A . 18 PHE N 1 1
8 7882 1 1 18 PHE O O 2.206 -3.792 -4.810 1.00 . A A . 18 PHE O 1 1
8 7883 1 1 19 LEU C C 3.655 -4.879 -7.379 1.00 . A A . 19 LEU C 1 1
8 7884 1 1 19 LEU CA C 3.467 -3.382 -7.141 1.00 . A A . 19 LEU CA 1 1
8 7885 1 1 19 LEU CB C 4.205 -2.596 -8.227 1.00 . A A . 19 LEU CB 1 1
8 7886 1 1 19 LEU CD1 C 4.339 -0.395 -9.402 1.00 . A A . 19 LEU CD1 1 1
8 7887 1 1 19 LEU CD2 C 2.128 -1.513 -9.090 1.00 . A A . 19 LEU CD2 1 1
8 7888 1 1 19 LEU CG C 3.499 -1.260 -8.459 1.00 . A A . 19 LEU CG 1 1
8 7889 1 1 19 LEU H H 4.886 -2.592 -5.722 1.00 . A A . 19 LEU H 1 1
8 7890 1 1 19 LEU HA H 2.414 -3.146 -7.178 1.00 . A A . 19 LEU HA 1 1
8 7891 1 1 19 LEU HB2 H 5.223 -2.418 -7.914 1.00 . A A . 19 LEU HB2 1 1
8 7892 1 1 19 LEU HB3 H 4.204 -3.164 -9.145 1.00 . A A . 19 LEU HB3 1 1
8 7893 1 1 19 LEU HD11 H 3.686 0.181 -10.040 1.00 . A A . 19 LEU HD11 1 1
8 7894 1 1 19 LEU HD12 H 4.968 -1.029 -10.008 1.00 . A A . 19 LEU HD12 1 1
8 7895 1 1 19 LEU HD13 H 4.956 0.276 -8.821 1.00 . A A . 19 LEU HD13 1 1
8 7896 1 1 19 LEU HD21 H 1.914 -2.571 -9.074 1.00 . A A . 19 LEU HD21 1 1
8 7897 1 1 19 LEU HD22 H 2.129 -1.161 -10.111 1.00 . A A . 19 LEU HD22 1 1
8 7898 1 1 19 LEU HD23 H 1.370 -0.985 -8.529 1.00 . A A . 19 LEU HD23 1 1
8 7899 1 1 19 LEU HG H 3.375 -0.748 -7.515 1.00 . A A . 19 LEU HG 1 1
8 7900 1 1 19 LEU N N 4.005 -3.017 -5.801 1.00 . A A . 19 LEU N 1 1
8 7901 1 1 19 LEU O O 2.809 -5.532 -7.955 1.00 . A A . 19 LEU O 1 1
8 7902 1 1 20 ALA C C 4.143 -7.663 -6.128 1.00 . A A . 20 ALA C 1 1
8 7903 1 1 20 ALA CA C 4.972 -6.889 -7.148 1.00 . A A . 20 ALA CA 1 1
8 7904 1 1 20 ALA CB C 6.454 -7.221 -6.968 1.00 . A A . 20 ALA CB 1 1
8 7905 1 1 20 ALA H H 5.426 -4.892 -6.476 1.00 . A A . 20 ALA H 1 1
8 7906 1 1 20 ALA HA H 4.655 -7.161 -8.145 1.00 . A A . 20 ALA HA 1 1
8 7907 1 1 20 ALA HB1 H 6.554 -8.067 -6.303 1.00 . A A . 20 ALA HB1 1 1
8 7908 1 1 20 ALA HB2 H 6.965 -6.368 -6.546 1.00 . A A . 20 ALA HB2 1 1
8 7909 1 1 20 ALA HB3 H 6.888 -7.463 -7.927 1.00 . A A . 20 ALA HB3 1 1
8 7910 1 1 20 ALA N N 4.752 -5.432 -6.942 1.00 . A A . 20 ALA N 1 1
8 7911 1 1 20 ALA O O 3.766 -8.797 -6.350 1.00 . A A . 20 ALA O 1 1
8 7912 1 1 21 ALA C C 1.569 -7.757 -4.433 1.00 . A A . 21 ALA C 1 1
8 7913 1 1 21 ALA CA C 3.030 -7.758 -3.986 1.00 . A A . 21 ALA CA 1 1
8 7914 1 1 21 ALA CB C 3.162 -7.034 -2.645 1.00 . A A . 21 ALA CB 1 1
8 7915 1 1 21 ALA H H 4.156 -6.139 -4.854 1.00 . A A . 21 ALA H 1 1
8 7916 1 1 21 ALA HA H 3.374 -8.777 -3.886 1.00 . A A . 21 ALA HA 1 1
8 7917 1 1 21 ALA HB1 H 2.467 -6.208 -2.613 1.00 . A A . 21 ALA HB1 1 1
8 7918 1 1 21 ALA HB2 H 4.170 -6.662 -2.533 1.00 . A A . 21 ALA HB2 1 1
8 7919 1 1 21 ALA HB3 H 2.941 -7.722 -1.842 1.00 . A A . 21 ALA HB3 1 1
8 7920 1 1 21 ALA N N 3.847 -7.057 -5.013 1.00 . A A . 21 ALA N 1 1
8 7921 1 1 21 ALA O O 0.882 -8.754 -4.344 1.00 . A A . 21 ALA O 1 1
8 7922 1 1 22 VAL C C -0.467 -7.478 -6.620 1.00 . A A . 22 VAL C 1 1
8 7923 1 1 22 VAL CA C -0.320 -6.588 -5.394 1.00 . A A . 22 VAL CA 1 1
8 7924 1 1 22 VAL CB C -0.660 -5.151 -5.785 1.00 . A A . 22 VAL CB 1 1
8 7925 1 1 22 VAL CG1 C -2.149 -5.044 -6.104 1.00 . A A . 22 VAL CG1 1 1
8 7926 1 1 22 VAL CG2 C -0.313 -4.220 -4.629 1.00 . A A . 22 VAL CG2 1 1
8 7927 1 1 22 VAL H H 1.668 -5.854 -5.002 1.00 . A A . 22 VAL H 1 1
8 7928 1 1 22 VAL HA H -0.983 -6.926 -4.611 1.00 . A A . 22 VAL HA 1 1
8 7929 1 1 22 VAL HB H -0.086 -4.873 -6.657 1.00 . A A . 22 VAL HB 1 1
8 7930 1 1 22 VAL HG11 H -2.503 -4.059 -5.838 1.00 . A A . 22 VAL HG11 1 1
8 7931 1 1 22 VAL HG12 H -2.691 -5.787 -5.539 1.00 . A A . 22 VAL HG12 1 1
8 7932 1 1 22 VAL HG13 H -2.303 -5.211 -7.159 1.00 . A A . 22 VAL HG13 1 1
8 7933 1 1 22 VAL HG21 H 0.441 -4.684 -4.009 1.00 . A A . 22 VAL HG21 1 1
8 7934 1 1 22 VAL HG22 H -1.198 -4.031 -4.042 1.00 . A A . 22 VAL HG22 1 1
8 7935 1 1 22 VAL HG23 H 0.068 -3.289 -5.022 1.00 . A A . 22 VAL HG23 1 1
8 7936 1 1 22 VAL N N 1.092 -6.647 -4.927 1.00 . A A . 22 VAL N 1 1
8 7937 1 1 22 VAL O O -1.396 -8.252 -6.739 1.00 . A A . 22 VAL O 1 1
8 7938 1 1 23 ASP C C 0.439 -9.671 -8.380 1.00 . A A . 23 ASP C 1 1
8 7939 1 1 23 ASP CA C 0.397 -8.194 -8.763 1.00 . A A . 23 ASP CA 1 1
8 7940 1 1 23 ASP CB C 1.608 -7.863 -9.628 1.00 . A A . 23 ASP CB 1 1
8 7941 1 1 23 ASP CG C 1.345 -8.293 -11.072 1.00 . A A . 23 ASP CG 1 1
8 7942 1 1 23 ASP H H 1.189 -6.732 -7.400 1.00 . A A . 23 ASP H 1 1
8 7943 1 1 23 ASP HA H -0.510 -7.981 -9.308 1.00 . A A . 23 ASP HA 1 1
8 7944 1 1 23 ASP HB2 H 1.792 -6.803 -9.590 1.00 . A A . 23 ASP HB2 1 1
8 7945 1 1 23 ASP HB3 H 2.469 -8.388 -9.246 1.00 . A A . 23 ASP HB3 1 1
8 7946 1 1 23 ASP N N 0.452 -7.366 -7.530 1.00 . A A . 23 ASP N 1 1
8 7947 1 1 23 ASP O O -0.283 -10.487 -8.917 1.00 . A A . 23 ASP O 1 1
8 7948 1 1 23 ASP OD1 O 0.209 -8.615 -11.375 1.00 . A A . 23 ASP OD1 1 1
8 7949 1 1 23 ASP OD2 O 2.284 -8.291 -11.850 1.00 . A A . 23 ASP OD2 1 1
8 7950 1 1 24 HIS C C 0.035 -11.929 -6.523 1.00 . A A . 24 HIS C 1 1
8 7951 1 1 24 HIS CA C 1.393 -11.440 -7.032 1.00 . A A . 24 HIS CA 1 1
8 7952 1 1 24 HIS CB C 2.429 -11.562 -5.913 1.00 . A A . 24 HIS CB 1 1
8 7953 1 1 24 HIS CD2 C 2.532 -14.145 -6.383 1.00 . A A . 24 HIS CD2 1 1
8 7954 1 1 24 HIS CE1 C 3.266 -14.789 -4.449 1.00 . A A . 24 HIS CE1 1 1
8 7955 1 1 24 HIS CG C 2.680 -13.015 -5.618 1.00 . A A . 24 HIS CG 1 1
8 7956 1 1 24 HIS H H 1.862 -9.334 -7.043 1.00 . A A . 24 HIS H 1 1
8 7957 1 1 24 HIS HA H 1.701 -12.044 -7.873 1.00 . A A . 24 HIS HA 1 1
8 7958 1 1 24 HIS HB2 H 3.352 -11.093 -6.223 1.00 . A A . 24 HIS HB2 1 1
8 7959 1 1 24 HIS HB3 H 2.058 -11.073 -5.024 1.00 . A A . 24 HIS HB3 1 1
8 7960 1 1 24 HIS HD1 H 3.357 -12.885 -3.615 1.00 . A A . 24 HIS HD1 1 1
8 7961 1 1 24 HIS HD2 H 2.180 -14.164 -7.404 1.00 . A A . 24 HIS HD2 1 1
8 7962 1 1 24 HIS HE1 H 3.613 -15.404 -3.632 1.00 . A A . 24 HIS HE1 1 1
8 7963 1 1 24 HIS N N 1.288 -10.016 -7.457 1.00 . A A . 24 HIS N 1 1
8 7964 1 1 24 HIS ND1 N 3.150 -13.450 -4.388 1.00 . A A . 24 HIS ND1 1 1
8 7965 1 1 24 HIS NE2 N 2.903 -15.264 -5.643 1.00 . A A . 24 HIS NE2 1 1
8 7966 1 1 24 HIS O O -0.241 -13.113 -6.508 1.00 . A A . 24 HIS O 1 1
8 7967 1 1 25 LEU C C -3.249 -11.005 -6.534 1.00 . A A . 25 LEU C 1 1
8 7968 1 1 25 LEU CA C -2.145 -11.459 -5.578 1.00 . A A . 25 LEU CA 1 1
8 7969 1 1 25 LEU CB C -2.380 -10.820 -4.210 1.00 . A A . 25 LEU CB 1 1
8 7970 1 1 25 LEU CD1 C -1.041 -9.763 -2.394 1.00 . A A . 25 LEU CD1 1 1
8 7971 1 1 25 LEU CD2 C -1.181 -12.251 -2.552 1.00 . A A . 25 LEU CD2 1 1
8 7972 1 1 25 LEU CG C -1.120 -10.949 -3.353 1.00 . A A . 25 LEU CG 1 1
8 7973 1 1 25 LEU H H -0.570 -10.083 -6.106 1.00 . A A . 25 LEU H 1 1
8 7974 1 1 25 LEU HA H -2.168 -12.533 -5.481 1.00 . A A . 25 LEU HA 1 1
8 7975 1 1 25 LEU HB2 H -2.618 -9.774 -4.341 1.00 . A A . 25 LEU HB2 1 1
8 7976 1 1 25 LEU HB3 H -3.201 -11.316 -3.716 1.00 . A A . 25 LEU HB3 1 1
8 7977 1 1 25 LEU HD11 H -1.878 -9.103 -2.566 1.00 . A A . 25 LEU HD11 1 1
8 7978 1 1 25 LEU HD12 H -0.119 -9.225 -2.562 1.00 . A A . 25 LEU HD12 1 1
8 7979 1 1 25 LEU HD13 H -1.068 -10.119 -1.375 1.00 . A A . 25 LEU HD13 1 1
8 7980 1 1 25 LEU HD21 H -0.178 -12.594 -2.345 1.00 . A A . 25 LEU HD21 1 1
8 7981 1 1 25 LEU HD22 H -1.707 -13.001 -3.123 1.00 . A A . 25 LEU HD22 1 1
8 7982 1 1 25 LEU HD23 H -1.700 -12.078 -1.621 1.00 . A A . 25 LEU HD23 1 1
8 7983 1 1 25 LEU HG H -0.248 -10.955 -3.990 1.00 . A A . 25 LEU HG 1 1
8 7984 1 1 25 LEU N N -0.812 -11.033 -6.096 1.00 . A A . 25 LEU N 1 1
8 7985 1 1 25 LEU O O -4.409 -11.307 -6.339 1.00 . A A . 25 LEU O 1 1
8 7986 1 1 26 GLY C C -4.497 -8.462 -7.996 1.00 . A A . 26 GLY C 1 1
8 7987 1 1 26 GLY CA C -3.950 -9.794 -8.503 1.00 . A A . 26 GLY CA 1 1
8 7988 1 1 26 GLY H H -1.969 -10.027 -7.695 1.00 . A A . 26 GLY H 1 1
8 7989 1 1 26 GLY HA2 H -3.515 -9.662 -9.484 1.00 . A A . 26 GLY HA2 1 1
8 7990 1 1 26 GLY HA3 H -4.752 -10.515 -8.555 1.00 . A A . 26 GLY HA3 1 1
8 7991 1 1 26 GLY N N -2.906 -10.273 -7.556 1.00 . A A . 26 GLY N 1 1
8 7992 1 1 26 GLY O O -5.174 -8.402 -6.991 1.00 . A A . 26 GLY O 1 1
8 7993 1 1 27 VAL C C -6.210 -6.092 -8.056 1.00 . A A . 27 VAL C 1 1
8 7994 1 1 27 VAL CA C -4.690 -6.057 -8.229 1.00 . A A . 27 VAL CA 1 1
8 7995 1 1 27 VAL CB C -4.321 -5.006 -9.277 1.00 . A A . 27 VAL CB 1 1
8 7996 1 1 27 VAL CG1 C -5.067 -5.300 -10.580 1.00 . A A . 27 VAL CG1 1 1
8 7997 1 1 27 VAL CG2 C -4.712 -3.617 -8.767 1.00 . A A . 27 VAL CG2 1 1
8 7998 1 1 27 VAL H H -3.646 -7.466 -9.478 1.00 . A A . 27 VAL H 1 1
8 7999 1 1 27 VAL HA H -4.227 -5.802 -7.287 1.00 . A A . 27 VAL HA 1 1
8 8000 1 1 27 VAL HB H -3.256 -5.038 -9.458 1.00 . A A . 27 VAL HB 1 1
8 8001 1 1 27 VAL HG11 H -5.808 -6.065 -10.405 1.00 . A A . 27 VAL HG11 1 1
8 8002 1 1 27 VAL HG12 H -4.366 -5.641 -11.327 1.00 . A A . 27 VAL HG12 1 1
8 8003 1 1 27 VAL HG13 H -5.554 -4.400 -10.927 1.00 . A A . 27 VAL HG13 1 1
8 8004 1 1 27 VAL HG21 H -4.804 -2.940 -9.603 1.00 . A A . 27 VAL HG21 1 1
8 8005 1 1 27 VAL HG22 H -3.952 -3.254 -8.091 1.00 . A A . 27 VAL HG22 1 1
8 8006 1 1 27 VAL HG23 H -5.658 -3.678 -8.248 1.00 . A A . 27 VAL HG23 1 1
8 8007 1 1 27 VAL N N -4.199 -7.392 -8.676 1.00 . A A . 27 VAL N 1 1
8 8008 1 1 27 VAL O O -6.789 -5.244 -7.405 1.00 . A A . 27 VAL O 1 1
8 8009 1 1 28 GLU C C -8.742 -7.757 -7.177 1.00 . A A . 28 GLU C 1 1
8 8010 1 1 28 GLU CA C -8.348 -7.131 -8.520 1.00 . A A . 28 GLU CA 1 1
8 8011 1 1 28 GLU CB C -8.907 -7.984 -9.661 1.00 . A A . 28 GLU CB 1 1
8 8012 1 1 28 GLU CD C -8.977 -10.293 -10.613 1.00 . A A . 28 GLU CD 1 1
8 8013 1 1 28 GLU CG C -8.256 -9.367 -9.632 1.00 . A A . 28 GLU CG 1 1
8 8014 1 1 28 GLU H H -6.376 -7.723 -9.173 1.00 . A A . 28 GLU H 1 1
8 8015 1 1 28 GLU HA H -8.762 -6.135 -8.584 1.00 . A A . 28 GLU HA 1 1
8 8016 1 1 28 GLU HB2 H -9.977 -8.085 -9.542 1.00 . A A . 28 GLU HB2 1 1
8 8017 1 1 28 GLU HB3 H -8.693 -7.506 -10.606 1.00 . A A . 28 GLU HB3 1 1
8 8018 1 1 28 GLU HG2 H -7.216 -9.281 -9.914 1.00 . A A . 28 GLU HG2 1 1
8 8019 1 1 28 GLU HG3 H -8.325 -9.778 -8.636 1.00 . A A . 28 GLU HG3 1 1
8 8020 1 1 28 GLU N N -6.862 -7.054 -8.643 1.00 . A A . 28 GLU N 1 1
8 8021 1 1 28 GLU O O -9.717 -7.367 -6.566 1.00 . A A . 28 GLU O 1 1
8 8022 1 1 28 GLU OE1 O -9.971 -10.882 -10.221 1.00 . A A . 28 GLU OE1 1 1
8 8023 1 1 28 GLU OE2 O -8.524 -10.397 -11.742 1.00 . A A . 28 GLU OE2 1 1
8 8024 1 1 29 ARG C C -7.241 -9.162 -4.398 1.00 . A A . 29 ARG C 1 1
8 8025 1 1 29 ARG CA C -8.357 -9.385 -5.421 1.00 . A A . 29 ARG CA 1 1
8 8026 1 1 29 ARG CB C -8.545 -10.887 -5.645 1.00 . A A . 29 ARG CB 1 1
8 8027 1 1 29 ARG CD C -10.607 -12.226 -5.209 1.00 . A A . 29 ARG CD 1 1
8 8028 1 1 29 ARG CG C -9.977 -11.160 -6.107 1.00 . A A . 29 ARG CG 1 1
8 8029 1 1 29 ARG CZ C -12.767 -11.182 -5.541 1.00 . A A . 29 ARG CZ 1 1
8 8030 1 1 29 ARG H H -7.229 -9.041 -7.227 1.00 . A A . 29 ARG H 1 1
8 8031 1 1 29 ARG HA H -9.277 -8.963 -5.045 1.00 . A A . 29 ARG HA 1 1
8 8032 1 1 29 ARG HB2 H -7.851 -11.227 -6.401 1.00 . A A . 29 ARG HB2 1 1
8 8033 1 1 29 ARG HB3 H -8.359 -11.415 -4.721 1.00 . A A . 29 ARG HB3 1 1
8 8034 1 1 29 ARG HD2 H -10.747 -13.137 -5.774 1.00 . A A . 29 ARG HD2 1 1
8 8035 1 1 29 ARG HD3 H -9.957 -12.420 -4.370 1.00 . A A . 29 ARG HD3 1 1
8 8036 1 1 29 ARG HE H -12.163 -11.844 -3.769 1.00 . A A . 29 ARG HE 1 1
8 8037 1 1 29 ARG HG2 H -10.554 -10.249 -6.046 1.00 . A A . 29 ARG HG2 1 1
8 8038 1 1 29 ARG HG3 H -9.966 -11.513 -7.127 1.00 . A A . 29 ARG HG3 1 1
8 8039 1 1 29 ARG HH11 H -13.342 -12.912 -6.371 1.00 . A A . 29 ARG HH11 1 1
8 8040 1 1 29 ARG HH12 H -14.101 -11.490 -7.002 1.00 . A A . 29 ARG HH12 1 1
8 8041 1 1 29 ARG HH21 H -12.389 -9.323 -4.905 1.00 . A A . 29 ARG HH21 1 1
8 8042 1 1 29 ARG HH22 H -13.562 -9.457 -6.173 1.00 . A A . 29 ARG HH22 1 1
8 8043 1 1 29 ARG N N -8.006 -8.731 -6.717 1.00 . A A . 29 ARG N 1 1
8 8044 1 1 29 ARG NE N -11.927 -11.743 -4.715 1.00 . A A . 29 ARG NE 1 1
8 8045 1 1 29 ARG NH1 N -13.457 -11.919 -6.369 1.00 . A A . 29 ARG NH1 1 1
8 8046 1 1 29 ARG NH2 N -12.917 -9.886 -5.540 1.00 . A A . 29 ARG NH2 1 1
8 8047 1 1 29 ARG O O -7.181 -9.821 -3.380 1.00 . A A . 29 ARG O 1 1
8 8048 1 1 30 ALA C C -5.720 -7.141 -2.543 1.00 . A A . 30 ALA C 1 1
8 8049 1 1 30 ALA CA C -5.233 -8.002 -3.710 1.00 . A A . 30 ALA CA 1 1
8 8050 1 1 30 ALA CB C -4.100 -7.277 -4.435 1.00 . A A . 30 ALA CB 1 1
8 8051 1 1 30 ALA H H -6.411 -7.732 -5.493 1.00 . A A . 30 ALA H 1 1
8 8052 1 1 30 ALA HA H -4.869 -8.945 -3.331 1.00 . A A . 30 ALA HA 1 1
8 8053 1 1 30 ALA HB1 H -3.217 -7.276 -3.814 1.00 . A A . 30 ALA HB1 1 1
8 8054 1 1 30 ALA HB2 H -4.396 -6.259 -4.640 1.00 . A A . 30 ALA HB2 1 1
8 8055 1 1 30 ALA HB3 H -3.885 -7.784 -5.364 1.00 . A A . 30 ALA HB3 1 1
8 8056 1 1 30 ALA N N -6.350 -8.250 -4.664 1.00 . A A . 30 ALA N 1 1
8 8057 1 1 30 ALA O O -6.406 -6.155 -2.727 1.00 . A A . 30 ALA O 1 1
8 8058 1 1 31 VAL C C -4.543 -6.192 0.570 1.00 . A A . 31 VAL C 1 1
8 8059 1 1 31 VAL CA C -5.787 -6.708 -0.158 1.00 . A A . 31 VAL CA 1 1
8 8060 1 1 31 VAL CB C -6.601 -7.593 0.788 1.00 . A A . 31 VAL CB 1 1
8 8061 1 1 31 VAL CG1 C -8.047 -7.677 0.292 1.00 . A A . 31 VAL CG1 1 1
8 8062 1 1 31 VAL CG2 C -5.993 -8.997 0.820 1.00 . A A . 31 VAL CG2 1 1
8 8063 1 1 31 VAL H H -4.800 -8.299 -1.217 1.00 . A A . 31 VAL H 1 1
8 8064 1 1 31 VAL HA H -6.390 -5.872 -0.482 1.00 . A A . 31 VAL HA 1 1
8 8065 1 1 31 VAL HB H -6.586 -7.169 1.781 1.00 . A A . 31 VAL HB 1 1
8 8066 1 1 31 VAL HG11 H -8.221 -8.648 -0.148 1.00 . A A . 31 VAL HG11 1 1
8 8067 1 1 31 VAL HG12 H -8.218 -6.910 -0.449 1.00 . A A . 31 VAL HG12 1 1
8 8068 1 1 31 VAL HG13 H -8.721 -7.532 1.123 1.00 . A A . 31 VAL HG13 1 1
8 8069 1 1 31 VAL HG21 H -6.105 -9.415 1.810 1.00 . A A . 31 VAL HG21 1 1
8 8070 1 1 31 VAL HG22 H -4.945 -8.941 0.569 1.00 . A A . 31 VAL HG22 1 1
8 8071 1 1 31 VAL HG23 H -6.502 -9.627 0.106 1.00 . A A . 31 VAL HG23 1 1
8 8072 1 1 31 VAL N N -5.359 -7.503 -1.342 1.00 . A A . 31 VAL N 1 1
8 8073 1 1 31 VAL O O -3.462 -6.718 0.390 1.00 . A A . 31 VAL O 1 1
8 8074 1 1 32 PRO C C -3.273 -5.464 3.330 1.00 . A A . 32 PRO C 1 1
8 8075 1 1 32 PRO CA C -3.637 -4.569 2.146 1.00 . A A . 32 PRO CA 1 1
8 8076 1 1 32 PRO CB C -4.225 -3.235 2.615 1.00 . A A . 32 PRO CB 1 1
8 8077 1 1 32 PRO CD C -6.052 -4.551 1.591 1.00 . A A . 32 PRO CD 1 1
8 8078 1 1 32 PRO CG C -5.763 -3.398 2.569 1.00 . A A . 32 PRO CG 1 1
8 8079 1 1 32 PRO HA H -2.778 -4.395 1.518 1.00 . A A . 32 PRO HA 1 1
8 8080 1 1 32 PRO HB2 H -3.899 -3.023 3.625 1.00 . A A . 32 PRO HB2 1 1
8 8081 1 1 32 PRO HB3 H -3.923 -2.440 1.951 1.00 . A A . 32 PRO HB3 1 1
8 8082 1 1 32 PRO HD2 H -6.743 -5.257 2.032 1.00 . A A . 32 PRO HD2 1 1
8 8083 1 1 32 PRO HD3 H -6.441 -4.169 0.659 1.00 . A A . 32 PRO HD3 1 1
8 8084 1 1 32 PRO HG2 H -6.138 -3.640 3.554 1.00 . A A . 32 PRO HG2 1 1
8 8085 1 1 32 PRO HG3 H -6.222 -2.491 2.210 1.00 . A A . 32 PRO HG3 1 1
8 8086 1 1 32 PRO N N -4.732 -5.178 1.372 1.00 . A A . 32 PRO N 1 1
8 8087 1 1 32 PRO O O -2.170 -5.427 3.837 1.00 . A A . 32 PRO O 1 1
8 8088 1 1 33 LYS C C -2.911 -8.251 4.471 1.00 . A A . 33 LYS C 1 1
8 8089 1 1 33 LYS CA C -3.912 -7.182 4.910 1.00 . A A . 33 LYS CA 1 1
8 8090 1 1 33 LYS CB C -5.218 -7.845 5.348 1.00 . A A . 33 LYS CB 1 1
8 8091 1 1 33 LYS CD C -4.830 -10.307 5.429 1.00 . A A . 33 LYS CD 1 1
8 8092 1 1 33 LYS CE C -5.879 -11.308 5.919 1.00 . A A . 33 LYS CE 1 1
8 8093 1 1 33 LYS CG C -4.915 -9.029 6.266 1.00 . A A . 33 LYS CG 1 1
8 8094 1 1 33 LYS H H -5.076 -6.292 3.343 1.00 . A A . 33 LYS H 1 1
8 8095 1 1 33 LYS HA H -3.498 -6.615 5.730 1.00 . A A . 33 LYS HA 1 1
8 8096 1 1 33 LYS HB2 H -5.826 -7.124 5.873 1.00 . A A . 33 LYS HB2 1 1
8 8097 1 1 33 LYS HB3 H -5.751 -8.196 4.477 1.00 . A A . 33 LYS HB3 1 1
8 8098 1 1 33 LYS HD2 H -5.015 -10.069 4.391 1.00 . A A . 33 LYS HD2 1 1
8 8099 1 1 33 LYS HD3 H -3.847 -10.740 5.530 1.00 . A A . 33 LYS HD3 1 1
8 8100 1 1 33 LYS HE2 H -5.860 -12.185 5.290 1.00 . A A . 33 LYS HE2 1 1
8 8101 1 1 33 LYS HE3 H -5.659 -11.590 6.938 1.00 . A A . 33 LYS HE3 1 1
8 8102 1 1 33 LYS HG2 H -3.973 -8.863 6.771 1.00 . A A . 33 LYS HG2 1 1
8 8103 1 1 33 LYS HG3 H -5.703 -9.131 6.997 1.00 . A A . 33 LYS HG3 1 1
8 8104 1 1 33 LYS HZ1 H -7.886 -11.319 5.365 1.00 . A A . 33 LYS HZ1 1 1
8 8105 1 1 33 LYS HZ2 H -7.169 -9.779 5.340 1.00 . A A . 33 LYS HZ2 1 1
8 8106 1 1 33 LYS HZ3 H -7.576 -10.506 6.821 1.00 . A A . 33 LYS HZ3 1 1
8 8107 1 1 33 LYS N N -4.194 -6.275 3.768 1.00 . A A . 33 LYS N 1 1
8 8108 1 1 33 LYS NZ N -7.229 -10.681 5.856 1.00 . A A . 33 LYS NZ 1 1
8 8109 1 1 33 LYS O O -1.892 -8.457 5.100 1.00 . A A . 33 LYS O 1 1
8 8110 1 1 34 LYS C C -0.975 -9.314 2.401 1.00 . A A . 34 LYS C 1 1
8 8111 1 1 34 LYS CA C -2.248 -9.979 2.914 1.00 . A A . 34 LYS CA 1 1
8 8112 1 1 34 LYS CB C -2.900 -10.782 1.786 1.00 . A A . 34 LYS CB 1 1
8 8113 1 1 34 LYS CD C -3.976 -12.985 1.301 1.00 . A A . 34 LYS CD 1 1
8 8114 1 1 34 LYS CE C -4.927 -14.053 1.843 1.00 . A A . 34 LYS CE 1 1
8 8115 1 1 34 LYS CG C -3.727 -11.925 2.377 1.00 . A A . 34 LYS CG 1 1
8 8116 1 1 34 LYS H H -4.015 -8.746 2.896 1.00 . A A . 34 LYS H 1 1
8 8117 1 1 34 LYS HA H -1.997 -10.637 3.733 1.00 . A A . 34 LYS HA 1 1
8 8118 1 1 34 LYS HB2 H -3.543 -10.133 1.209 1.00 . A A . 34 LYS HB2 1 1
8 8119 1 1 34 LYS HB3 H -2.133 -11.190 1.145 1.00 . A A . 34 LYS HB3 1 1
8 8120 1 1 34 LYS HD2 H -4.416 -12.516 0.432 1.00 . A A . 34 LYS HD2 1 1
8 8121 1 1 34 LYS HD3 H -3.039 -13.445 1.026 1.00 . A A . 34 LYS HD3 1 1
8 8122 1 1 34 LYS HE2 H -4.419 -15.005 1.872 1.00 . A A . 34 LYS HE2 1 1
8 8123 1 1 34 LYS HE3 H -5.241 -13.782 2.841 1.00 . A A . 34 LYS HE3 1 1
8 8124 1 1 34 LYS HG2 H -3.190 -12.368 3.204 1.00 . A A . 34 LYS HG2 1 1
8 8125 1 1 34 LYS HG3 H -4.674 -11.542 2.728 1.00 . A A . 34 LYS HG3 1 1
8 8126 1 1 34 LYS HZ1 H -6.062 -15.025 0.394 1.00 . A A . 34 LYS HZ1 1 1
8 8127 1 1 34 LYS HZ2 H -6.149 -13.329 0.320 1.00 . A A . 34 LYS HZ2 1 1
8 8128 1 1 34 LYS HZ3 H -6.983 -14.174 1.535 1.00 . A A . 34 LYS HZ3 1 1
8 8129 1 1 34 LYS N N -3.190 -8.930 3.393 1.00 . A A . 34 LYS N 1 1
8 8130 1 1 34 LYS NZ N -6.120 -14.153 0.957 1.00 . A A . 34 LYS NZ 1 1
8 8131 1 1 34 LYS O O 0.117 -9.801 2.612 1.00 . A A . 34 LYS O 1 1
8 8132 1 1 35 ILE C C 0.915 -6.997 2.420 1.00 . A A . 35 ILE C 1 1
8 8133 1 1 35 ILE CA C 0.120 -7.518 1.229 1.00 . A A . 35 ILE CA 1 1
8 8134 1 1 35 ILE CB C -0.261 -6.364 0.306 1.00 . A A . 35 ILE CB 1 1
8 8135 1 1 35 ILE CD1 C -0.493 -6.016 -2.189 1.00 . A A . 35 ILE CD1 1 1
8 8136 1 1 35 ILE CG1 C -0.794 -6.951 -1.013 1.00 . A A . 35 ILE CG1 1 1
8 8137 1 1 35 ILE CG2 C 0.977 -5.495 0.048 1.00 . A A . 35 ILE CG2 1 1
8 8138 1 1 35 ILE H H -1.984 -7.810 1.576 1.00 . A A . 35 ILE H 1 1
8 8139 1 1 35 ILE HA H 0.724 -8.227 0.687 1.00 . A A . 35 ILE HA 1 1
8 8140 1 1 35 ILE HB H -1.030 -5.767 0.777 1.00 . A A . 35 ILE HB 1 1
8 8141 1 1 35 ILE HD11 H -1.298 -6.068 -2.906 1.00 . A A . 35 ILE HD11 1 1
8 8142 1 1 35 ILE HD12 H 0.430 -6.321 -2.662 1.00 . A A . 35 ILE HD12 1 1
8 8143 1 1 35 ILE HD13 H -0.394 -5.004 -1.828 1.00 . A A . 35 ILE HD13 1 1
8 8144 1 1 35 ILE HG12 H -0.325 -7.906 -1.189 1.00 . A A . 35 ILE HG12 1 1
8 8145 1 1 35 ILE HG13 H -1.863 -7.089 -0.933 1.00 . A A . 35 ILE HG13 1 1
8 8146 1 1 35 ILE HG21 H 1.730 -6.084 -0.454 1.00 . A A . 35 ILE HG21 1 1
8 8147 1 1 35 ILE HG22 H 1.368 -5.136 0.987 1.00 . A A . 35 ILE HG22 1 1
8 8148 1 1 35 ILE HG23 H 0.704 -4.656 -0.575 1.00 . A A . 35 ILE HG23 1 1
8 8149 1 1 35 ILE N N -1.098 -8.199 1.734 1.00 . A A . 35 ILE N 1 1
8 8150 1 1 35 ILE O O 2.116 -6.832 2.352 1.00 . A A . 35 ILE O 1 1
8 8151 1 1 36 LEU C C 2.141 -7.252 4.986 1.00 . A A . 36 LEU C 1 1
8 8152 1 1 36 LEU CA C 0.996 -6.279 4.719 1.00 . A A . 36 LEU CA 1 1
8 8153 1 1 36 LEU CB C 0.053 -6.238 5.924 1.00 . A A . 36 LEU CB 1 1
8 8154 1 1 36 LEU CD1 C 1.329 -4.550 7.255 1.00 . A A . 36 LEU CD1 1 1
8 8155 1 1 36 LEU CD2 C -0.020 -6.301 8.418 1.00 . A A . 36 LEU CD2 1 1
8 8156 1 1 36 LEU CG C 0.860 -6.006 7.202 1.00 . A A . 36 LEU CG 1 1
8 8157 1 1 36 LEU H H -0.708 -6.915 3.568 1.00 . A A . 36 LEU H 1 1
8 8158 1 1 36 LEU HA H 1.396 -5.294 4.529 1.00 . A A . 36 LEU HA 1 1
8 8159 1 1 36 LEU HB2 H -0.658 -5.434 5.796 1.00 . A A . 36 LEU HB2 1 1
8 8160 1 1 36 LEU HB3 H -0.475 -7.177 6.000 1.00 . A A . 36 LEU HB3 1 1
8 8161 1 1 36 LEU HD11 H 1.092 -4.131 8.221 1.00 . A A . 36 LEU HD11 1 1
8 8162 1 1 36 LEU HD12 H 0.828 -3.983 6.483 1.00 . A A . 36 LEU HD12 1 1
8 8163 1 1 36 LEU HD13 H 2.396 -4.510 7.095 1.00 . A A . 36 LEU HD13 1 1
8 8164 1 1 36 LEU HD21 H -1.019 -6.545 8.089 1.00 . A A . 36 LEU HD21 1 1
8 8165 1 1 36 LEU HD22 H -0.054 -5.433 9.057 1.00 . A A . 36 LEU HD22 1 1
8 8166 1 1 36 LEU HD23 H 0.392 -7.137 8.966 1.00 . A A . 36 LEU HD23 1 1
8 8167 1 1 36 LEU HG H 1.720 -6.661 7.209 1.00 . A A . 36 LEU HG 1 1
8 8168 1 1 36 LEU N N 0.260 -6.760 3.523 1.00 . A A . 36 LEU N 1 1
8 8169 1 1 36 LEU O O 3.233 -6.861 5.347 1.00 . A A . 36 LEU O 1 1
8 8170 1 1 37 ASP C C 3.976 -9.405 3.840 1.00 . A A . 37 ASP C 1 1
8 8171 1 1 37 ASP CA C 2.987 -9.518 5.000 1.00 . A A . 37 ASP CA 1 1
8 8172 1 1 37 ASP CB C 2.393 -10.927 5.034 1.00 . A A . 37 ASP CB 1 1
8 8173 1 1 37 ASP CG C 1.061 -10.902 5.785 1.00 . A A . 37 ASP CG 1 1
8 8174 1 1 37 ASP H H 1.016 -8.816 4.474 1.00 . A A . 37 ASP H 1 1
8 8175 1 1 37 ASP HA H 3.493 -9.311 5.932 1.00 . A A . 37 ASP HA 1 1
8 8176 1 1 37 ASP HB2 H 2.231 -11.274 4.023 1.00 . A A . 37 ASP HB2 1 1
8 8177 1 1 37 ASP HB3 H 3.076 -11.594 5.539 1.00 . A A . 37 ASP HB3 1 1
8 8178 1 1 37 ASP N N 1.903 -8.522 4.785 1.00 . A A . 37 ASP N 1 1
8 8179 1 1 37 ASP O O 5.170 -9.575 4.001 1.00 . A A . 37 ASP O 1 1
8 8180 1 1 37 ASP OD1 O 1.086 -10.724 6.992 1.00 . A A . 37 ASP OD1 1 1
8 8181 1 1 37 ASP OD2 O 0.037 -11.061 5.141 1.00 . A A . 37 ASP OD2 1 1
8 8182 1 1 38 LEU C C 5.400 -7.868 1.743 1.00 . A A . 38 LEU C 1 1
8 8183 1 1 38 LEU CA C 4.371 -8.970 1.484 1.00 . A A . 38 LEU CA 1 1
8 8184 1 1 38 LEU CB C 3.523 -8.592 0.268 1.00 . A A . 38 LEU CB 1 1
8 8185 1 1 38 LEU CD1 C 1.595 -9.542 -1.008 1.00 . A A . 38 LEU CD1 1 1
8 8186 1 1 38 LEU CD2 C 3.905 -10.358 -1.449 1.00 . A A . 38 LEU CD2 1 1
8 8187 1 1 38 LEU CG C 2.948 -9.857 -0.369 1.00 . A A . 38 LEU CG 1 1
8 8188 1 1 38 LEU H H 2.516 -8.975 2.568 1.00 . A A . 38 LEU H 1 1
8 8189 1 1 38 LEU HA H 4.878 -9.904 1.296 1.00 . A A . 38 LEU HA 1 1
8 8190 1 1 38 LEU HB2 H 2.715 -7.945 0.578 1.00 . A A . 38 LEU HB2 1 1
8 8191 1 1 38 LEU HB3 H 4.139 -8.078 -0.454 1.00 . A A . 38 LEU HB3 1 1
8 8192 1 1 38 LEU HD11 H 1.579 -9.918 -2.021 1.00 . A A . 38 LEU HD11 1 1
8 8193 1 1 38 LEU HD12 H 1.442 -8.474 -1.019 1.00 . A A . 38 LEU HD12 1 1
8 8194 1 1 38 LEU HD13 H 0.809 -10.013 -0.437 1.00 . A A . 38 LEU HD13 1 1
8 8195 1 1 38 LEU HD21 H 3.343 -10.605 -2.339 1.00 . A A . 38 LEU HD21 1 1
8 8196 1 1 38 LEU HD22 H 4.422 -11.236 -1.094 1.00 . A A . 38 LEU HD22 1 1
8 8197 1 1 38 LEU HD23 H 4.622 -9.585 -1.681 1.00 . A A . 38 LEU HD23 1 1
8 8198 1 1 38 LEU HG H 2.823 -10.616 0.390 1.00 . A A . 38 LEU HG 1 1
8 8199 1 1 38 LEU N N 3.482 -9.110 2.668 1.00 . A A . 38 LEU N 1 1
8 8200 1 1 38 LEU O O 6.512 -7.919 1.258 1.00 . A A . 38 LEU O 1 1
8 8201 1 1 39 MET C C 6.884 -6.145 3.968 1.00 . A A . 39 MET C 1 1
8 8202 1 1 39 MET CA C 5.996 -5.764 2.783 1.00 . A A . 39 MET CA 1 1
8 8203 1 1 39 MET CB C 5.219 -4.490 3.118 1.00 . A A . 39 MET CB 1 1
8 8204 1 1 39 MET CE C 5.578 -2.167 0.928 1.00 . A A . 39 MET CE 1 1
8 8205 1 1 39 MET CG C 4.182 -4.221 2.026 1.00 . A A . 39 MET CG 1 1
8 8206 1 1 39 MET H H 4.133 -6.843 2.882 1.00 . A A . 39 MET H 1 1
8 8207 1 1 39 MET HA H 6.611 -5.591 1.914 1.00 . A A . 39 MET HA 1 1
8 8208 1 1 39 MET HB2 H 4.718 -4.612 4.069 1.00 . A A . 39 MET HB2 1 1
8 8209 1 1 39 MET HB3 H 5.903 -3.656 3.177 1.00 . A A . 39 MET HB3 1 1
8 8210 1 1 39 MET HE1 H 6.557 -2.226 1.383 1.00 . A A . 39 MET HE1 1 1
8 8211 1 1 39 MET HE2 H 4.883 -1.734 1.628 1.00 . A A . 39 MET HE2 1 1
8 8212 1 1 39 MET HE3 H 5.625 -1.550 0.040 1.00 . A A . 39 MET HE3 1 1
8 8213 1 1 39 MET HG2 H 3.566 -5.097 1.890 1.00 . A A . 39 MET HG2 1 1
8 8214 1 1 39 MET HG3 H 3.561 -3.387 2.318 1.00 . A A . 39 MET HG3 1 1
8 8215 1 1 39 MET N N 5.037 -6.868 2.501 1.00 . A A . 39 MET N 1 1
8 8216 1 1 39 MET O O 8.092 -6.047 3.907 1.00 . A A . 39 MET O 1 1
8 8217 1 1 39 MET SD S 5.027 -3.830 0.474 1.00 . A A . 39 MET SD 1 1
8 8218 1 1 40 ASN C C 8.014 -5.785 6.620 1.00 . A A . 40 ASN C 1 1
8 8219 1 1 40 ASN CA C 7.108 -6.957 6.237 1.00 . A A . 40 ASN CA 1 1
8 8220 1 1 40 ASN CB C 7.967 -8.177 5.897 1.00 . A A . 40 ASN CB 1 1
8 8221 1 1 40 ASN CG C 8.753 -8.610 7.135 1.00 . A A . 40 ASN CG 1 1
8 8222 1 1 40 ASN H H 5.317 -6.645 5.081 1.00 . A A . 40 ASN H 1 1
8 8223 1 1 40 ASN HA H 6.454 -7.192 7.062 1.00 . A A . 40 ASN HA 1 1
8 8224 1 1 40 ASN HB2 H 7.327 -8.987 5.575 1.00 . A A . 40 ASN HB2 1 1
8 8225 1 1 40 ASN HB3 H 8.655 -7.924 5.105 1.00 . A A . 40 ASN HB3 1 1
8 8226 1 1 40 ASN HD21 H 10.146 -9.562 6.089 1.00 . A A . 40 ASN HD21 1 1
8 8227 1 1 40 ASN HD22 H 10.353 -9.597 7.773 1.00 . A A . 40 ASN HD22 1 1
8 8228 1 1 40 ASN N N 6.294 -6.576 5.050 1.00 . A A . 40 ASN N 1 1
8 8229 1 1 40 ASN ND2 N 9.841 -9.314 6.987 1.00 . A A . 40 ASN ND2 1 1
8 8230 1 1 40 ASN O O 9.057 -5.960 7.217 1.00 . A A . 40 ASN O 1 1
8 8231 1 1 40 ASN OD1 O 8.374 -8.303 8.248 1.00 . A A . 40 ASN OD1 1 1
8 8232 1 1 41 VAL C C 8.243 -3.032 8.086 1.00 . A A . 41 VAL C 1 1
8 8233 1 1 41 VAL CA C 8.451 -3.401 6.615 1.00 . A A . 41 VAL CA 1 1
8 8234 1 1 41 VAL CB C 8.037 -2.224 5.730 1.00 . A A . 41 VAL CB 1 1
8 8235 1 1 41 VAL CG1 C 9.085 -1.115 5.832 1.00 . A A . 41 VAL CG1 1 1
8 8236 1 1 41 VAL CG2 C 7.931 -2.692 4.277 1.00 . A A . 41 VAL CG2 1 1
8 8237 1 1 41 VAL H H 6.773 -4.475 5.795 1.00 . A A . 41 VAL H 1 1
8 8238 1 1 41 VAL HA H 9.493 -3.630 6.445 1.00 . A A . 41 VAL HA 1 1
8 8239 1 1 41 VAL HB H 7.080 -1.846 6.059 1.00 . A A . 41 VAL HB 1 1
8 8240 1 1 41 VAL HG11 H 9.077 -0.702 6.830 1.00 . A A . 41 VAL HG11 1 1
8 8241 1 1 41 VAL HG12 H 8.856 -0.337 5.118 1.00 . A A . 41 VAL HG12 1 1
8 8242 1 1 41 VAL HG13 H 10.062 -1.522 5.619 1.00 . A A . 41 VAL HG13 1 1
8 8243 1 1 41 VAL HG21 H 8.906 -2.651 3.814 1.00 . A A . 41 VAL HG21 1 1
8 8244 1 1 41 VAL HG22 H 7.250 -2.047 3.740 1.00 . A A . 41 VAL HG22 1 1
8 8245 1 1 41 VAL HG23 H 7.563 -3.706 4.251 1.00 . A A . 41 VAL HG23 1 1
8 8246 1 1 41 VAL N N 7.619 -4.590 6.277 1.00 . A A . 41 VAL N 1 1
8 8247 1 1 41 VAL O O 7.255 -3.393 8.693 1.00 . A A . 41 VAL O 1 1
8 8248 1 1 42 ASP C C 8.280 -0.586 10.181 1.00 . A A . 42 ASP C 1 1
8 8249 1 1 42 ASP CA C 9.022 -1.921 10.093 1.00 . A A . 42 ASP CA 1 1
8 8250 1 1 42 ASP CB C 10.408 -1.777 10.727 1.00 . A A . 42 ASP CB 1 1
8 8251 1 1 42 ASP CG C 11.277 -0.871 9.853 1.00 . A A . 42 ASP CG 1 1
8 8252 1 1 42 ASP H H 9.957 -2.032 8.156 1.00 . A A . 42 ASP H 1 1
8 8253 1 1 42 ASP HA H 8.463 -2.680 10.619 1.00 . A A . 42 ASP HA 1 1
8 8254 1 1 42 ASP HB2 H 10.310 -1.343 11.712 1.00 . A A . 42 ASP HB2 1 1
8 8255 1 1 42 ASP HB3 H 10.871 -2.749 10.805 1.00 . A A . 42 ASP HB3 1 1
8 8256 1 1 42 ASP N N 9.168 -2.314 8.663 1.00 . A A . 42 ASP N 1 1
8 8257 1 1 42 ASP O O 8.440 0.280 9.344 1.00 . A A . 42 ASP O 1 1
8 8258 1 1 42 ASP OD1 O 10.726 -0.218 8.980 1.00 . A A . 42 ASP OD1 1 1
8 8259 1 1 42 ASP OD2 O 12.477 -0.845 10.069 1.00 . A A . 42 ASP OD2 1 1
8 8260 1 1 43 LYS C C 5.551 0.889 10.335 1.00 . A A . 43 LYS C 1 1
8 8261 1 1 43 LYS CA C 6.716 0.866 11.328 1.00 . A A . 43 LYS CA 1 1
8 8262 1 1 43 LYS CB C 7.652 2.043 11.045 1.00 . A A . 43 LYS CB 1 1
8 8263 1 1 43 LYS CD C 8.694 3.436 12.840 1.00 . A A . 43 LYS CD 1 1
8 8264 1 1 43 LYS CE C 8.690 2.643 14.148 1.00 . A A . 43 LYS CE 1 1
8 8265 1 1 43 LYS CG C 7.403 3.152 12.069 1.00 . A A . 43 LYS CG 1 1
8 8266 1 1 43 LYS H H 7.353 -1.125 11.852 1.00 . A A . 43 LYS H 1 1
8 8267 1 1 43 LYS HA H 6.331 0.947 12.334 1.00 . A A . 43 LYS HA 1 1
8 8268 1 1 43 LYS HB2 H 8.678 1.711 11.115 1.00 . A A . 43 LYS HB2 1 1
8 8269 1 1 43 LYS HB3 H 7.463 2.423 10.052 1.00 . A A . 43 LYS HB3 1 1
8 8270 1 1 43 LYS HD2 H 9.543 3.140 12.241 1.00 . A A . 43 LYS HD2 1 1
8 8271 1 1 43 LYS HD3 H 8.757 4.491 13.061 1.00 . A A . 43 LYS HD3 1 1
8 8272 1 1 43 LYS HE2 H 9.039 3.274 14.953 1.00 . A A . 43 LYS HE2 1 1
8 8273 1 1 43 LYS HE3 H 7.686 2.307 14.363 1.00 . A A . 43 LYS HE3 1 1
8 8274 1 1 43 LYS HG2 H 7.083 4.049 11.558 1.00 . A A . 43 LYS HG2 1 1
8 8275 1 1 43 LYS HG3 H 6.636 2.838 12.760 1.00 . A A . 43 LYS HG3 1 1
8 8276 1 1 43 LYS HZ1 H 9.075 0.683 13.560 1.00 . A A . 43 LYS HZ1 1 1
8 8277 1 1 43 LYS HZ2 H 9.909 1.163 14.960 1.00 . A A . 43 LYS HZ2 1 1
8 8278 1 1 43 LYS HZ3 H 10.414 1.718 13.436 1.00 . A A . 43 LYS HZ3 1 1
8 8279 1 1 43 LYS N N 7.467 -0.413 11.188 1.00 . A A . 43 LYS N 1 1
8 8280 1 1 43 LYS NZ N 9.591 1.463 14.016 1.00 . A A . 43 LYS NZ 1 1
8 8281 1 1 43 LYS O O 4.793 1.837 10.275 1.00 . A A . 43 LYS O 1 1
8 8282 1 1 44 LEU C C 3.157 -1.063 9.098 1.00 . A A . 44 LEU C 1 1
8 8283 1 1 44 LEU CA C 4.286 -0.178 8.565 1.00 . A A . 44 LEU CA 1 1
8 8284 1 1 44 LEU CB C 4.795 -0.747 7.239 1.00 . A A . 44 LEU CB 1 1
8 8285 1 1 44 LEU CD1 C 5.746 -0.166 5.002 1.00 . A A . 44 LEU CD1 1 1
8 8286 1 1 44 LEU CD2 C 4.249 1.449 6.180 1.00 . A A . 44 LEU CD2 1 1
8 8287 1 1 44 LEU CG C 5.336 0.389 6.368 1.00 . A A . 44 LEU CG 1 1
8 8288 1 1 44 LEU H H 6.023 -0.901 9.613 1.00 . A A . 44 LEU H 1 1
8 8289 1 1 44 LEU HA H 3.914 0.824 8.409 1.00 . A A . 44 LEU HA 1 1
8 8290 1 1 44 LEU HB2 H 5.584 -1.459 7.434 1.00 . A A . 44 LEU HB2 1 1
8 8291 1 1 44 LEU HB3 H 3.984 -1.239 6.723 1.00 . A A . 44 LEU HB3 1 1
8 8292 1 1 44 LEU HD11 H 6.824 -0.177 4.927 1.00 . A A . 44 LEU HD11 1 1
8 8293 1 1 44 LEU HD12 H 5.338 0.460 4.222 1.00 . A A . 44 LEU HD12 1 1
8 8294 1 1 44 LEU HD13 H 5.367 -1.171 4.893 1.00 . A A . 44 LEU HD13 1 1
8 8295 1 1 44 LEU HD21 H 4.433 1.995 5.266 1.00 . A A . 44 LEU HD21 1 1
8 8296 1 1 44 LEU HD22 H 4.264 2.132 7.017 1.00 . A A . 44 LEU HD22 1 1
8 8297 1 1 44 LEU HD23 H 3.283 0.970 6.124 1.00 . A A . 44 LEU HD23 1 1
8 8298 1 1 44 LEU HG H 6.196 0.832 6.849 1.00 . A A . 44 LEU HG 1 1
8 8299 1 1 44 LEU N N 5.401 -0.146 9.552 1.00 . A A . 44 LEU N 1 1
8 8300 1 1 44 LEU O O 3.316 -2.254 9.270 1.00 . A A . 44 LEU O 1 1
8 8301 1 1 45 THR C C -0.075 -1.636 8.724 1.00 . A A . 45 THR C 1 1
8 8302 1 1 45 THR CA C 0.874 -1.299 9.875 1.00 . A A . 45 THR CA 1 1
8 8303 1 1 45 THR CB C 0.119 -0.500 10.940 1.00 . A A . 45 THR CB 1 1
8 8304 1 1 45 THR CG2 C 0.911 -0.513 12.249 1.00 . A A . 45 THR CG2 1 1
8 8305 1 1 45 THR H H 1.902 0.474 9.210 1.00 . A A . 45 THR H 1 1
8 8306 1 1 45 THR HA H 1.251 -2.213 10.311 1.00 . A A . 45 THR HA 1 1
8 8307 1 1 45 THR HB H -0.849 -0.947 11.106 1.00 . A A . 45 THR HB 1 1
8 8308 1 1 45 THR HG1 H 0.810 1.269 10.522 1.00 . A A . 45 THR HG1 1 1
8 8309 1 1 45 THR HG21 H 0.291 -0.911 13.040 1.00 . A A . 45 THR HG21 1 1
8 8310 1 1 45 THR HG22 H 1.211 0.494 12.498 1.00 . A A . 45 THR HG22 1 1
8 8311 1 1 45 THR HG23 H 1.788 -1.133 12.132 1.00 . A A . 45 THR HG23 1 1
8 8312 1 1 45 THR N N 2.013 -0.488 9.357 1.00 . A A . 45 THR N 1 1
8 8313 1 1 45 THR O O 0.025 -1.089 7.644 1.00 . A A . 45 THR O 1 1
8 8314 1 1 45 THR OG1 O -0.047 0.840 10.497 1.00 . A A . 45 THR OG1 1 1
8 8315 1 1 46 ARG C C -2.978 -1.781 7.687 1.00 . A A . 46 ARG C 1 1
8 8316 1 1 46 ARG CA C -1.952 -2.902 7.864 1.00 . A A . 46 ARG CA 1 1
8 8317 1 1 46 ARG CB C -2.671 -4.200 8.241 1.00 . A A . 46 ARG CB 1 1
8 8318 1 1 46 ARG CD C -5.031 -3.567 8.765 1.00 . A A . 46 ARG CD 1 1
8 8319 1 1 46 ARG CG C -3.670 -3.923 9.366 1.00 . A A . 46 ARG CG 1 1
8 8320 1 1 46 ARG CZ C -6.553 -5.388 8.280 1.00 . A A . 46 ARG CZ 1 1
8 8321 1 1 46 ARG H H -1.062 -2.960 9.825 1.00 . A A . 46 ARG H 1 1
8 8322 1 1 46 ARG HA H -1.412 -3.044 6.940 1.00 . A A . 46 ARG HA 1 1
8 8323 1 1 46 ARG HB2 H -3.195 -4.584 7.378 1.00 . A A . 46 ARG HB2 1 1
8 8324 1 1 46 ARG HB3 H -1.947 -4.928 8.577 1.00 . A A . 46 ARG HB3 1 1
8 8325 1 1 46 ARG HD2 H -5.339 -2.595 9.122 1.00 . A A . 46 ARG HD2 1 1
8 8326 1 1 46 ARG HD3 H -4.954 -3.547 7.688 1.00 . A A . 46 ARG HD3 1 1
8 8327 1 1 46 ARG HE H -6.312 -4.657 10.111 1.00 . A A . 46 ARG HE 1 1
8 8328 1 1 46 ARG HG2 H -3.769 -4.804 9.984 1.00 . A A . 46 ARG HG2 1 1
8 8329 1 1 46 ARG HG3 H -3.317 -3.099 9.968 1.00 . A A . 46 ARG HG3 1 1
8 8330 1 1 46 ARG HH11 H -6.551 -4.015 6.823 1.00 . A A . 46 ARG HH11 1 1
8 8331 1 1 46 ARG HH12 H -7.170 -5.572 6.384 1.00 . A A . 46 ARG HH12 1 1
8 8332 1 1 46 ARG HH21 H -6.675 -6.949 9.527 1.00 . A A . 46 ARG HH21 1 1
8 8333 1 1 46 ARG HH22 H -7.240 -7.233 7.914 1.00 . A A . 46 ARG HH22 1 1
8 8334 1 1 46 ARG N N -0.997 -2.532 8.946 1.00 . A A . 46 ARG N 1 1
8 8335 1 1 46 ARG NE N -6.037 -4.587 9.173 1.00 . A A . 46 ARG NE 1 1
8 8336 1 1 46 ARG NH1 N -6.775 -4.958 7.068 1.00 . A A . 46 ARG NH1 1 1
8 8337 1 1 46 ARG NH2 N -6.846 -6.619 8.598 1.00 . A A . 46 ARG NH2 1 1
8 8338 1 1 46 ARG O O -3.647 -1.694 6.676 1.00 . A A . 46 ARG O 1 1
8 8339 1 1 47 GLU C C -3.549 1.261 7.605 1.00 . A A . 47 GLU C 1 1
8 8340 1 1 47 GLU CA C -4.093 0.189 8.551 1.00 . A A . 47 GLU CA 1 1
8 8341 1 1 47 GLU CB C -4.330 0.799 9.935 1.00 . A A . 47 GLU CB 1 1
8 8342 1 1 47 GLU CD C -6.458 1.844 10.724 1.00 . A A . 47 GLU CD 1 1
8 8343 1 1 47 GLU CG C -5.769 0.523 10.376 1.00 . A A . 47 GLU CG 1 1
8 8344 1 1 47 GLU H H -2.561 -1.014 9.470 1.00 . A A . 47 GLU H 1 1
8 8345 1 1 47 GLU HA H -5.026 -0.194 8.163 1.00 . A A . 47 GLU HA 1 1
8 8346 1 1 47 GLU HB2 H -3.644 0.358 10.644 1.00 . A A . 47 GLU HB2 1 1
8 8347 1 1 47 GLU HB3 H -4.167 1.865 9.891 1.00 . A A . 47 GLU HB3 1 1
8 8348 1 1 47 GLU HG2 H -6.304 0.037 9.573 1.00 . A A . 47 GLU HG2 1 1
8 8349 1 1 47 GLU HG3 H -5.763 -0.118 11.245 1.00 . A A . 47 GLU HG3 1 1
8 8350 1 1 47 GLU N N -3.110 -0.925 8.663 1.00 . A A . 47 GLU N 1 1
8 8351 1 1 47 GLU O O -4.292 1.916 6.902 1.00 . A A . 47 GLU O 1 1
8 8352 1 1 47 GLU OE1 O -6.553 2.688 9.850 1.00 . A A . 47 GLU OE1 1 1
8 8353 1 1 47 GLU OE2 O -6.879 1.987 11.860 1.00 . A A . 47 GLU OE2 1 1
8 8354 1 1 48 ASN C C -1.927 2.088 5.221 1.00 . A A . 48 ASN C 1 1
8 8355 1 1 48 ASN CA C -1.672 2.480 6.678 1.00 . A A . 48 ASN CA 1 1
8 8356 1 1 48 ASN CB C -0.164 2.577 6.920 1.00 . A A . 48 ASN CB 1 1
8 8357 1 1 48 ASN CG C 0.113 3.604 8.020 1.00 . A A . 48 ASN CG 1 1
8 8358 1 1 48 ASN H H -1.672 0.910 8.155 1.00 . A A . 48 ASN H 1 1
8 8359 1 1 48 ASN HA H -2.131 3.437 6.878 1.00 . A A . 48 ASN HA 1 1
8 8360 1 1 48 ASN HB2 H 0.215 1.612 7.224 1.00 . A A . 48 ASN HB2 1 1
8 8361 1 1 48 ASN HB3 H 0.329 2.887 6.011 1.00 . A A . 48 ASN HB3 1 1
8 8362 1 1 48 ASN HD21 H -1.670 3.388 8.866 1.00 . A A . 48 ASN HD21 1 1
8 8363 1 1 48 ASN HD22 H -0.642 4.511 9.616 1.00 . A A . 48 ASN HD22 1 1
8 8364 1 1 48 ASN N N -2.257 1.448 7.580 1.00 . A A . 48 ASN N 1 1
8 8365 1 1 48 ASN ND2 N -0.810 3.856 8.908 1.00 . A A . 48 ASN ND2 1 1
8 8366 1 1 48 ASN O O -2.253 2.915 4.393 1.00 . A A . 48 ASN O 1 1
8 8367 1 1 48 ASN OD1 O 1.180 4.184 8.072 1.00 . A A . 48 ASN OD1 1 1
8 8368 1 1 49 VAL C C -3.522 0.162 3.295 1.00 . A A . 49 VAL C 1 1
8 8369 1 1 49 VAL CA C -2.025 0.385 3.501 1.00 . A A . 49 VAL CA 1 1
8 8370 1 1 49 VAL CB C -1.273 -0.923 3.246 1.00 . A A . 49 VAL CB 1 1
8 8371 1 1 49 VAL CG1 C -1.206 -1.191 1.742 1.00 . A A . 49 VAL CG1 1 1
8 8372 1 1 49 VAL CG2 C 0.147 -0.811 3.806 1.00 . A A . 49 VAL CG2 1 1
8 8373 1 1 49 VAL H H -1.528 0.178 5.585 1.00 . A A . 49 VAL H 1 1
8 8374 1 1 49 VAL HA H -1.675 1.143 2.817 1.00 . A A . 49 VAL HA 1 1
8 8375 1 1 49 VAL HB H -1.791 -1.736 3.734 1.00 . A A . 49 VAL HB 1 1
8 8376 1 1 49 VAL HG11 H -1.767 -2.086 1.510 1.00 . A A . 49 VAL HG11 1 1
8 8377 1 1 49 VAL HG12 H -0.177 -1.327 1.446 1.00 . A A . 49 VAL HG12 1 1
8 8378 1 1 49 VAL HG13 H -1.628 -0.353 1.208 1.00 . A A . 49 VAL HG13 1 1
8 8379 1 1 49 VAL HG21 H 0.611 0.091 3.434 1.00 . A A . 49 VAL HG21 1 1
8 8380 1 1 49 VAL HG22 H 0.725 -1.668 3.493 1.00 . A A . 49 VAL HG22 1 1
8 8381 1 1 49 VAL HG23 H 0.108 -0.777 4.884 1.00 . A A . 49 VAL HG23 1 1
8 8382 1 1 49 VAL N N -1.786 0.830 4.902 1.00 . A A . 49 VAL N 1 1
8 8383 1 1 49 VAL O O -4.028 0.243 2.194 1.00 . A A . 49 VAL O 1 1
8 8384 1 1 50 ALA C C -6.410 1.005 4.078 1.00 . A A . 50 ALA C 1 1
8 8385 1 1 50 ALA CA C -5.701 -0.342 4.221 1.00 . A A . 50 ALA CA 1 1
8 8386 1 1 50 ALA CB C -6.220 -1.063 5.467 1.00 . A A . 50 ALA CB 1 1
8 8387 1 1 50 ALA H H -3.809 -0.174 5.231 1.00 . A A . 50 ALA H 1 1
8 8388 1 1 50 ALA HA H -5.894 -0.946 3.348 1.00 . A A . 50 ALA HA 1 1
8 8389 1 1 50 ALA HB1 H -6.253 -0.371 6.295 1.00 . A A . 50 ALA HB1 1 1
8 8390 1 1 50 ALA HB2 H -5.560 -1.884 5.708 1.00 . A A . 50 ALA HB2 1 1
8 8391 1 1 50 ALA HB3 H -7.213 -1.443 5.275 1.00 . A A . 50 ALA HB3 1 1
8 8392 1 1 50 ALA N N -4.237 -0.115 4.351 1.00 . A A . 50 ALA N 1 1
8 8393 1 1 50 ALA O O -7.521 1.086 3.591 1.00 . A A . 50 ALA O 1 1
8 8394 1 1 51 SER C C -6.327 3.887 2.933 1.00 . A A . 51 SER C 1 1
8 8395 1 1 51 SER CA C -6.410 3.408 4.384 1.00 . A A . 51 SER CA 1 1
8 8396 1 1 51 SER CB C -5.676 4.396 5.290 1.00 . A A . 51 SER CB 1 1
8 8397 1 1 51 SER H H -4.880 1.979 4.884 1.00 . A A . 51 SER H 1 1
8 8398 1 1 51 SER HA H -7.446 3.343 4.683 1.00 . A A . 51 SER HA 1 1
8 8399 1 1 51 SER HB2 H -4.613 4.308 5.137 1.00 . A A . 51 SER HB2 1 1
8 8400 1 1 51 SER HB3 H -5.990 5.404 5.052 1.00 . A A . 51 SER HB3 1 1
8 8401 1 1 51 SER HG H -6.692 4.680 6.926 1.00 . A A . 51 SER HG 1 1
8 8402 1 1 51 SER N N -5.776 2.066 4.496 1.00 . A A . 51 SER N 1 1
8 8403 1 1 51 SER O O -7.281 4.403 2.384 1.00 . A A . 51 SER O 1 1
8 8404 1 1 51 SER OG O -5.978 4.101 6.648 1.00 . A A . 51 SER OG 1 1
8 8405 1 1 52 HIS C C -5.948 3.291 0.001 1.00 . A A . 52 HIS C 1 1
8 8406 1 1 52 HIS CA C -5.052 4.155 0.891 1.00 . A A . 52 HIS CA 1 1
8 8407 1 1 52 HIS CB C -3.594 3.999 0.455 1.00 . A A . 52 HIS CB 1 1
8 8408 1 1 52 HIS CD2 C -3.983 3.841 -2.139 1.00 . A A . 52 HIS CD2 1 1
8 8409 1 1 52 HIS CE1 C -2.775 5.535 -2.742 1.00 . A A . 52 HIS CE1 1 1
8 8410 1 1 52 HIS CG C -3.457 4.383 -0.993 1.00 . A A . 52 HIS CG 1 1
8 8411 1 1 52 HIS H H -4.439 3.293 2.767 1.00 . A A . 52 HIS H 1 1
8 8412 1 1 52 HIS HA H -5.347 5.190 0.804 1.00 . A A . 52 HIS HA 1 1
8 8413 1 1 52 HIS HB2 H -2.968 4.640 1.058 1.00 . A A . 52 HIS HB2 1 1
8 8414 1 1 52 HIS HB3 H -3.287 2.972 0.585 1.00 . A A . 52 HIS HB3 1 1
8 8415 1 1 52 HIS HD1 H -2.179 6.064 -0.819 1.00 . A A . 52 HIS HD1 1 1
8 8416 1 1 52 HIS HD2 H -4.633 2.980 -2.179 1.00 . A A . 52 HIS HD2 1 1
8 8417 1 1 52 HIS HE1 H -2.275 6.284 -3.340 1.00 . A A . 52 HIS HE1 1 1
8 8418 1 1 52 HIS N N -5.196 3.714 2.307 1.00 . A A . 52 HIS N 1 1
8 8419 1 1 52 HIS ND1 N -2.690 5.462 -1.401 1.00 . A A . 52 HIS ND1 1 1
8 8420 1 1 52 HIS NE2 N -3.551 4.571 -3.243 1.00 . A A . 52 HIS NE2 1 1
8 8421 1 1 52 HIS O O -6.445 3.735 -1.016 1.00 . A A . 52 HIS O 1 1
8 8422 1 1 53 LEU C C -8.493 1.547 -0.233 1.00 . A A . 53 LEU C 1 1
8 8423 1 1 53 LEU CA C -7.026 1.165 -0.441 1.00 . A A . 53 LEU CA 1 1
8 8424 1 1 53 LEU CB C -6.812 -0.287 -0.007 1.00 . A A . 53 LEU CB 1 1
8 8425 1 1 53 LEU CD1 C -6.993 -1.664 -2.084 1.00 . A A . 53 LEU CD1 1 1
8 8426 1 1 53 LEU CD2 C -8.101 -2.425 0.022 1.00 . A A . 53 LEU CD2 1 1
8 8427 1 1 53 LEU CG C -7.725 -1.204 -0.821 1.00 . A A . 53 LEU CG 1 1
8 8428 1 1 53 LEU H H -5.752 1.723 1.202 1.00 . A A . 53 LEU H 1 1
8 8429 1 1 53 LEU HA H -6.770 1.271 -1.485 1.00 . A A . 53 LEU HA 1 1
8 8430 1 1 53 LEU HB2 H -5.780 -0.563 -0.173 1.00 . A A . 53 LEU HB2 1 1
8 8431 1 1 53 LEU HB3 H -7.046 -0.387 1.042 1.00 . A A . 53 LEU HB3 1 1
8 8432 1 1 53 LEU HD11 H -7.021 -2.741 -2.144 1.00 . A A . 53 LEU HD11 1 1
8 8433 1 1 53 LEU HD12 H -5.965 -1.332 -2.046 1.00 . A A . 53 LEU HD12 1 1
8 8434 1 1 53 LEU HD13 H -7.476 -1.242 -2.954 1.00 . A A . 53 LEU HD13 1 1
8 8435 1 1 53 LEU HD21 H -9.174 -2.465 0.137 1.00 . A A . 53 LEU HD21 1 1
8 8436 1 1 53 LEU HD22 H -7.638 -2.348 0.994 1.00 . A A . 53 LEU HD22 1 1
8 8437 1 1 53 LEU HD23 H -7.758 -3.323 -0.471 1.00 . A A . 53 LEU HD23 1 1
8 8438 1 1 53 LEU HG H -8.618 -0.665 -1.099 1.00 . A A . 53 LEU HG 1 1
8 8439 1 1 53 LEU N N -6.160 2.059 0.378 1.00 . A A . 53 LEU N 1 1
8 8440 1 1 53 LEU O O -9.272 1.586 -1.163 1.00 . A A . 53 LEU O 1 1
8 8441 1 1 54 GLN C C -10.580 3.567 0.605 1.00 . A A . 54 GLN C 1 1
8 8442 1 1 54 GLN CA C -10.289 2.211 1.250 1.00 . A A . 54 GLN CA 1 1
8 8443 1 1 54 GLN CB C -10.517 2.305 2.760 1.00 . A A . 54 GLN CB 1 1
8 8444 1 1 54 GLN CD C -12.015 1.009 4.284 1.00 . A A . 54 GLN CD 1 1
8 8445 1 1 54 GLN CG C -10.833 0.915 3.317 1.00 . A A . 54 GLN CG 1 1
8 8446 1 1 54 GLN H H -8.229 1.795 1.720 1.00 . A A . 54 GLN H 1 1
8 8447 1 1 54 GLN HA H -10.948 1.464 0.832 1.00 . A A . 54 GLN HA 1 1
8 8448 1 1 54 GLN HB2 H -9.627 2.691 3.235 1.00 . A A . 54 GLN HB2 1 1
8 8449 1 1 54 GLN HB3 H -11.347 2.966 2.959 1.00 . A A . 54 GLN HB3 1 1
8 8450 1 1 54 GLN HE21 H -11.571 2.852 4.874 1.00 . A A . 54 GLN HE21 1 1
8 8451 1 1 54 GLN HE22 H -12.946 2.169 5.599 1.00 . A A . 54 GLN HE22 1 1
8 8452 1 1 54 GLN HG2 H -11.084 0.251 2.503 1.00 . A A . 54 GLN HG2 1 1
8 8453 1 1 54 GLN HG3 H -9.971 0.533 3.843 1.00 . A A . 54 GLN HG3 1 1
8 8454 1 1 54 GLN N N -8.874 1.831 0.983 1.00 . A A . 54 GLN N 1 1
8 8455 1 1 54 GLN NE2 N -12.192 2.101 4.976 1.00 . A A . 54 GLN NE2 1 1
8 8456 1 1 54 GLN O O -11.689 3.844 0.192 1.00 . A A . 54 GLN O 1 1
8 8457 1 1 54 GLN OE1 O -12.785 0.077 4.411 1.00 . A A . 54 GLN OE1 1 1
8 8458 1 1 55 LYS C C -10.095 5.584 -1.596 1.00 . A A . 55 LYS C 1 1
8 8459 1 1 55 LYS CA C -9.817 5.753 -0.102 1.00 . A A . 55 LYS CA 1 1
8 8460 1 1 55 LYS CB C -8.575 6.622 0.095 1.00 . A A . 55 LYS CB 1 1
8 8461 1 1 55 LYS CD C -9.962 8.104 1.556 1.00 . A A . 55 LYS CD 1 1
8 8462 1 1 55 LYS CE C -10.856 7.467 2.622 1.00 . A A . 55 LYS CE 1 1
8 8463 1 1 55 LYS CG C -8.652 7.320 1.453 1.00 . A A . 55 LYS CG 1 1
8 8464 1 1 55 LYS H H -8.707 4.175 0.855 1.00 . A A . 55 LYS H 1 1
8 8465 1 1 55 LYS HA H -10.663 6.228 0.369 1.00 . A A . 55 LYS HA 1 1
8 8466 1 1 55 LYS HB2 H -7.691 5.999 0.058 1.00 . A A . 55 LYS HB2 1 1
8 8467 1 1 55 LYS HB3 H -8.525 7.364 -0.687 1.00 . A A . 55 LYS HB3 1 1
8 8468 1 1 55 LYS HD2 H -9.749 9.127 1.828 1.00 . A A . 55 LYS HD2 1 1
8 8469 1 1 55 LYS HD3 H -10.471 8.081 0.603 1.00 . A A . 55 LYS HD3 1 1
8 8470 1 1 55 LYS HE2 H -11.038 6.432 2.369 1.00 . A A . 55 LYS HE2 1 1
8 8471 1 1 55 LYS HE3 H -10.365 7.519 3.582 1.00 . A A . 55 LYS HE3 1 1
8 8472 1 1 55 LYS HG2 H -8.610 6.581 2.240 1.00 . A A . 55 LYS HG2 1 1
8 8473 1 1 55 LYS HG3 H -7.822 7.999 1.554 1.00 . A A . 55 LYS HG3 1 1
8 8474 1 1 55 LYS HZ1 H -12.866 7.600 3.147 1.00 . A A . 55 LYS HZ1 1 1
8 8475 1 1 55 LYS HZ2 H -12.466 8.433 1.722 1.00 . A A . 55 LYS HZ2 1 1
8 8476 1 1 55 LYS HZ3 H -12.030 9.073 3.233 1.00 . A A . 55 LYS HZ3 1 1
8 8477 1 1 55 LYS N N -9.594 4.416 0.516 1.00 . A A . 55 LYS N 1 1
8 8478 1 1 55 LYS NZ N -12.153 8.198 2.686 1.00 . A A . 55 LYS NZ 1 1
8 8479 1 1 55 LYS O O -10.769 6.390 -2.206 1.00 . A A . 55 LYS O 1 1
8 8480 1 1 56 PHE C C -11.280 3.889 -3.849 1.00 . A A . 56 PHE C 1 1
8 8481 1 1 56 PHE CA C -9.831 4.323 -3.646 1.00 . A A . 56 PHE CA 1 1
8 8482 1 1 56 PHE CB C -8.888 3.239 -4.174 1.00 . A A . 56 PHE CB 1 1
8 8483 1 1 56 PHE CD1 C -8.815 4.452 -6.382 1.00 . A A . 56 PHE CD1 1 1
8 8484 1 1 56 PHE CD2 C -9.049 2.038 -6.386 1.00 . A A . 56 PHE CD2 1 1
8 8485 1 1 56 PHE CE1 C -8.844 4.458 -7.781 1.00 . A A . 56 PHE CE1 1 1
8 8486 1 1 56 PHE CE2 C -9.079 2.045 -7.786 1.00 . A A . 56 PHE CE2 1 1
8 8487 1 1 56 PHE CG C -8.918 3.243 -5.684 1.00 . A A . 56 PHE CG 1 1
8 8488 1 1 56 PHE CZ C -8.975 3.254 -8.483 1.00 . A A . 56 PHE CZ 1 1
8 8489 1 1 56 PHE H H -9.048 3.898 -1.684 1.00 . A A . 56 PHE H 1 1
8 8490 1 1 56 PHE HA H -9.657 5.248 -4.181 1.00 . A A . 56 PHE HA 1 1
8 8491 1 1 56 PHE HB2 H -7.882 3.440 -3.834 1.00 . A A . 56 PHE HB2 1 1
8 8492 1 1 56 PHE HB3 H -9.206 2.274 -3.810 1.00 . A A . 56 PHE HB3 1 1
8 8493 1 1 56 PHE HD1 H -8.714 5.381 -5.840 1.00 . A A . 56 PHE HD1 1 1
8 8494 1 1 56 PHE HD2 H -9.129 1.105 -5.848 1.00 . A A . 56 PHE HD2 1 1
8 8495 1 1 56 PHE HE1 H -8.765 5.391 -8.319 1.00 . A A . 56 PHE HE1 1 1
8 8496 1 1 56 PHE HE2 H -9.179 1.115 -8.328 1.00 . A A . 56 PHE HE2 1 1
8 8497 1 1 56 PHE HZ H -8.997 3.259 -9.563 1.00 . A A . 56 PHE HZ 1 1
8 8498 1 1 56 PHE N N -9.586 4.540 -2.192 1.00 . A A . 56 PHE N 1 1
8 8499 1 1 56 PHE O O -11.927 4.287 -4.796 1.00 . A A . 56 PHE O 1 1
8 8500 1 1 57 ARG C C -14.112 3.890 -2.982 1.00 . A A . 57 ARG C 1 1
8 8501 1 1 57 ARG CA C -13.222 2.655 -3.101 1.00 . A A . 57 ARG CA 1 1
8 8502 1 1 57 ARG CB C -13.569 1.659 -1.994 1.00 . A A . 57 ARG CB 1 1
8 8503 1 1 57 ARG CD C -13.210 -0.813 -1.942 1.00 . A A . 57 ARG CD 1 1
8 8504 1 1 57 ARG CG C -12.516 0.550 -1.957 1.00 . A A . 57 ARG CG 1 1
8 8505 1 1 57 ARG CZ C -15.148 -1.641 -3.137 1.00 . A A . 57 ARG CZ 1 1
8 8506 1 1 57 ARG H H -11.272 2.788 -2.194 1.00 . A A . 57 ARG H 1 1
8 8507 1 1 57 ARG HA H -13.369 2.195 -4.070 1.00 . A A . 57 ARG HA 1 1
8 8508 1 1 57 ARG HB2 H -13.588 2.171 -1.043 1.00 . A A . 57 ARG HB2 1 1
8 8509 1 1 57 ARG HB3 H -14.539 1.226 -2.190 1.00 . A A . 57 ARG HB3 1 1
8 8510 1 1 57 ARG HD2 H -12.467 -1.595 -1.909 1.00 . A A . 57 ARG HD2 1 1
8 8511 1 1 57 ARG HD3 H -13.847 -0.883 -1.073 1.00 . A A . 57 ARG HD3 1 1
8 8512 1 1 57 ARG HE H -13.738 -0.553 -4.014 1.00 . A A . 57 ARG HE 1 1
8 8513 1 1 57 ARG HG2 H -11.885 0.625 -2.831 1.00 . A A . 57 ARG HG2 1 1
8 8514 1 1 57 ARG HG3 H -11.914 0.654 -1.067 1.00 . A A . 57 ARG HG3 1 1
8 8515 1 1 57 ARG HH11 H -16.205 -0.149 -2.321 1.00 . A A . 57 ARG HH11 1 1
8 8516 1 1 57 ARG HH12 H -17.083 -1.611 -2.628 1.00 . A A . 57 ARG HH12 1 1
8 8517 1 1 57 ARG HH21 H -14.350 -3.290 -3.942 1.00 . A A . 57 ARG HH21 1 1
8 8518 1 1 57 ARG HH22 H -16.032 -3.389 -3.547 1.00 . A A . 57 ARG HH22 1 1
8 8519 1 1 57 ARG N N -11.805 3.090 -2.960 1.00 . A A . 57 ARG N 1 1
8 8520 1 1 57 ARG NE N -14.033 -0.963 -3.175 1.00 . A A . 57 ARG NE 1 1
8 8521 1 1 57 ARG NH1 N -16.230 -1.091 -2.658 1.00 . A A . 57 ARG NH1 1 1
8 8522 1 1 57 ARG NH2 N -15.179 -2.870 -3.577 1.00 . A A . 57 ARG NH2 1 1
8 8523 1 1 57 ARG O O -15.037 4.082 -3.748 1.00 . A A . 57 ARG O 1 1
8 8524 1 1 58 VAL C C -14.437 6.831 -3.142 1.00 . A A . 58 VAL C 1 1
8 8525 1 1 58 VAL CA C -14.631 5.984 -1.886 1.00 . A A . 58 VAL CA 1 1
8 8526 1 1 58 VAL CB C -14.150 6.764 -0.662 1.00 . A A . 58 VAL CB 1 1
8 8527 1 1 58 VAL CG1 C -14.754 8.169 -0.682 1.00 . A A . 58 VAL CG1 1 1
8 8528 1 1 58 VAL CG2 C -14.589 6.038 0.611 1.00 . A A . 58 VAL CG2 1 1
8 8529 1 1 58 VAL H H -13.060 4.581 -1.444 1.00 . A A . 58 VAL H 1 1
8 8530 1 1 58 VAL HA H -15.674 5.728 -1.774 1.00 . A A . 58 VAL HA 1 1
8 8531 1 1 58 VAL HB H -13.072 6.837 -0.683 1.00 . A A . 58 VAL HB 1 1
8 8532 1 1 58 VAL HG11 H -14.455 8.677 -1.587 1.00 . A A . 58 VAL HG11 1 1
8 8533 1 1 58 VAL HG12 H -14.402 8.725 0.176 1.00 . A A . 58 VAL HG12 1 1
8 8534 1 1 58 VAL HG13 H -15.831 8.099 -0.648 1.00 . A A . 58 VAL HG13 1 1
8 8535 1 1 58 VAL HG21 H -13.816 6.126 1.360 1.00 . A A . 58 VAL HG21 1 1
8 8536 1 1 58 VAL HG22 H -14.758 4.995 0.390 1.00 . A A . 58 VAL HG22 1 1
8 8537 1 1 58 VAL HG23 H -15.502 6.482 0.982 1.00 . A A . 58 VAL HG23 1 1
8 8538 1 1 58 VAL N N -13.822 4.746 -2.038 1.00 . A A . 58 VAL N 1 1
8 8539 1 1 58 VAL O O -15.338 7.503 -3.603 1.00 . A A . 58 VAL O 1 1
8 8540 1 1 59 ALA C C -13.526 6.786 -6.148 1.00 . A A . 59 ALA C 1 1
8 8541 1 1 59 ALA CA C -12.985 7.561 -4.945 1.00 . A A . 59 ALA CA 1 1
8 8542 1 1 59 ALA CB C -11.475 7.755 -5.100 1.00 . A A . 59 ALA CB 1 1
8 8543 1 1 59 ALA H H -12.557 6.222 -3.318 1.00 . A A . 59 ALA H 1 1
8 8544 1 1 59 ALA HA H -13.468 8.521 -4.883 1.00 . A A . 59 ALA HA 1 1
8 8545 1 1 59 ALA HB1 H -10.963 6.856 -4.789 1.00 . A A . 59 ALA HB1 1 1
8 8546 1 1 59 ALA HB2 H -11.154 8.583 -4.485 1.00 . A A . 59 ALA HB2 1 1
8 8547 1 1 59 ALA HB3 H -11.243 7.962 -6.133 1.00 . A A . 59 ALA HB3 1 1
8 8548 1 1 59 ALA N N -13.260 6.783 -3.707 1.00 . A A . 59 ALA N 1 1
8 8549 1 1 59 ALA O O -13.623 7.303 -7.244 1.00 . A A . 59 ALA O 1 1
8 8550 1 1 60 LEU C C -15.890 5.052 -7.282 1.00 . A A . 60 LEU C 1 1
8 8551 1 1 60 LEU CA C -14.413 4.721 -7.064 1.00 . A A . 60 LEU CA 1 1
8 8552 1 1 60 LEU CB C -14.262 3.239 -6.711 1.00 . A A . 60 LEU CB 1 1
8 8553 1 1 60 LEU CD1 C -12.596 1.381 -6.572 1.00 . A A . 60 LEU CD1 1 1
8 8554 1 1 60 LEU CD2 C -12.990 2.550 -8.744 1.00 . A A . 60 LEU CD2 1 1
8 8555 1 1 60 LEU CG C -12.917 2.726 -7.226 1.00 . A A . 60 LEU CG 1 1
8 8556 1 1 60 LEU H H -13.791 5.154 -5.054 1.00 . A A . 60 LEU H 1 1
8 8557 1 1 60 LEU HA H -13.858 4.934 -7.967 1.00 . A A . 60 LEU HA 1 1
8 8558 1 1 60 LEU HB2 H -14.304 3.121 -5.637 1.00 . A A . 60 LEU HB2 1 1
8 8559 1 1 60 LEU HB3 H -15.059 2.674 -7.165 1.00 . A A . 60 LEU HB3 1 1
8 8560 1 1 60 LEU HD11 H -11.756 1.496 -5.904 1.00 . A A . 60 LEU HD11 1 1
8 8561 1 1 60 LEU HD12 H -12.352 0.659 -7.337 1.00 . A A . 60 LEU HD12 1 1
8 8562 1 1 60 LEU HD13 H -13.455 1.039 -6.015 1.00 . A A . 60 LEU HD13 1 1
8 8563 1 1 60 LEU HD21 H -12.482 1.640 -9.026 1.00 . A A . 60 LEU HD21 1 1
8 8564 1 1 60 LEU HD22 H -12.517 3.392 -9.228 1.00 . A A . 60 LEU HD22 1 1
8 8565 1 1 60 LEU HD23 H -14.025 2.494 -9.050 1.00 . A A . 60 LEU HD23 1 1
8 8566 1 1 60 LEU HG H -12.142 3.440 -6.981 1.00 . A A . 60 LEU HG 1 1
8 8567 1 1 60 LEU N N -13.877 5.545 -5.947 1.00 . A A . 60 LEU N 1 1
8 8568 1 1 60 LEU O O -16.412 4.920 -8.370 1.00 . A A . 60 LEU O 1 1
8 8569 1 1 61 LYS C C -18.137 7.214 -7.043 1.00 . A A . 61 LYS C 1 1
8 8570 1 1 61 LYS CA C -18.008 5.829 -6.404 1.00 . A A . 61 LYS CA 1 1
8 8571 1 1 61 LYS CB C -18.675 5.838 -5.027 1.00 . A A . 61 LYS CB 1 1
8 8572 1 1 61 LYS CD C -18.626 6.981 -2.807 1.00 . A A . 61 LYS CD 1 1
8 8573 1 1 61 LYS CE C -18.950 8.476 -2.836 1.00 . A A . 61 LYS CE 1 1
8 8574 1 1 61 LYS CG C -17.800 6.613 -4.041 1.00 . A A . 61 LYS CG 1 1
8 8575 1 1 61 LYS H H -16.125 5.589 -5.385 1.00 . A A . 61 LYS H 1 1
8 8576 1 1 61 LYS HA H -18.488 5.095 -7.033 1.00 . A A . 61 LYS HA 1 1
8 8577 1 1 61 LYS HB2 H -19.644 6.311 -5.101 1.00 . A A . 61 LYS HB2 1 1
8 8578 1 1 61 LYS HB3 H -18.795 4.823 -4.679 1.00 . A A . 61 LYS HB3 1 1
8 8579 1 1 61 LYS HD2 H -19.545 6.412 -2.805 1.00 . A A . 61 LYS HD2 1 1
8 8580 1 1 61 LYS HD3 H -18.061 6.755 -1.915 1.00 . A A . 61 LYS HD3 1 1
8 8581 1 1 61 LYS HE2 H -18.191 8.998 -3.400 1.00 . A A . 61 LYS HE2 1 1
8 8582 1 1 61 LYS HE3 H -19.913 8.625 -3.303 1.00 . A A . 61 LYS HE3 1 1
8 8583 1 1 61 LYS HG2 H -16.962 6.000 -3.744 1.00 . A A . 61 LYS HG2 1 1
8 8584 1 1 61 LYS HG3 H -17.439 7.516 -4.512 1.00 . A A . 61 LYS HG3 1 1
8 8585 1 1 61 LYS HZ1 H -19.562 9.869 -1.414 1.00 . A A . 61 LYS HZ1 1 1
8 8586 1 1 61 LYS HZ2 H -18.018 9.218 -1.129 1.00 . A A . 61 LYS HZ2 1 1
8 8587 1 1 61 LYS HZ3 H -19.407 8.291 -0.812 1.00 . A A . 61 LYS HZ3 1 1
8 8588 1 1 61 LYS N N -16.566 5.486 -6.254 1.00 . A A . 61 LYS N 1 1
8 8589 1 1 61 LYS NZ N -18.988 9.003 -1.443 1.00 . A A . 61 LYS NZ 1 1
8 8590 1 1 61 LYS O O -19.227 7.699 -7.278 1.00 . A A . 61 LYS O 1 1
8 8591 1 1 62 LYS C C -16.592 9.131 -9.393 1.00 . A A . 62 LYS C 1 1
8 8592 1 1 62 LYS CA C -17.101 9.206 -7.952 1.00 . A A . 62 LYS CA 1 1
8 8593 1 1 62 LYS CB C -16.228 10.178 -7.155 1.00 . A A . 62 LYS CB 1 1
8 8594 1 1 62 LYS CD C -15.833 12.646 -7.182 1.00 . A A . 62 LYS CD 1 1
8 8595 1 1 62 LYS CE C -15.739 13.354 -5.829 1.00 . A A . 62 LYS CE 1 1
8 8596 1 1 62 LYS CG C -16.901 11.551 -7.112 1.00 . A A . 62 LYS CG 1 1
8 8597 1 1 62 LYS H H -16.166 7.448 -7.133 1.00 . A A . 62 LYS H 1 1
8 8598 1 1 62 LYS HA H -18.123 9.555 -7.950 1.00 . A A . 62 LYS HA 1 1
8 8599 1 1 62 LYS HB2 H -16.103 9.805 -6.149 1.00 . A A . 62 LYS HB2 1 1
8 8600 1 1 62 LYS HB3 H -15.263 10.267 -7.630 1.00 . A A . 62 LYS HB3 1 1
8 8601 1 1 62 LYS HD2 H -14.878 12.202 -7.424 1.00 . A A . 62 LYS HD2 1 1
8 8602 1 1 62 LYS HD3 H -16.101 13.362 -7.943 1.00 . A A . 62 LYS HD3 1 1
8 8603 1 1 62 LYS HE2 H -16.731 13.503 -5.430 1.00 . A A . 62 LYS HE2 1 1
8 8604 1 1 62 LYS HE3 H -15.162 12.749 -5.144 1.00 . A A . 62 LYS HE3 1 1
8 8605 1 1 62 LYS HG2 H -17.573 11.649 -7.953 1.00 . A A . 62 LYS HG2 1 1
8 8606 1 1 62 LYS HG3 H -17.456 11.652 -6.192 1.00 . A A . 62 LYS HG3 1 1
8 8607 1 1 62 LYS HZ1 H -14.496 14.889 -5.166 1.00 . A A . 62 LYS HZ1 1 1
8 8608 1 1 62 LYS HZ2 H -15.794 15.415 -6.129 1.00 . A A . 62 LYS HZ2 1 1
8 8609 1 1 62 LYS HZ3 H -14.458 14.645 -6.844 1.00 . A A . 62 LYS HZ3 1 1
8 8610 1 1 62 LYS N N -17.036 7.855 -7.329 1.00 . A A . 62 LYS N 1 1
8 8611 1 1 62 LYS NZ N -15.071 14.676 -6.005 1.00 . A A . 62 LYS NZ 1 1
8 8612 1 1 62 LYS O O -16.437 10.134 -10.061 1.00 . A A . 62 LYS O 1 1
8 8613 1 1 63 VAL C C -16.095 6.391 -11.776 1.00 . A A . 63 VAL C 1 1
8 8614 1 1 63 VAL CA C -15.830 7.812 -11.277 1.00 . A A . 63 VAL CA 1 1
8 8615 1 1 63 VAL CB C -14.326 8.092 -11.312 1.00 . A A . 63 VAL CB 1 1
8 8616 1 1 63 VAL CG1 C -13.577 6.938 -10.642 1.00 . A A . 63 VAL CG1 1 1
8 8617 1 1 63 VAL CG2 C -13.867 8.224 -12.765 1.00 . A A . 63 VAL CG2 1 1
8 8618 1 1 63 VAL H H -16.459 7.150 -9.327 1.00 . A A . 63 VAL H 1 1
8 8619 1 1 63 VAL HA H -16.343 8.518 -11.913 1.00 . A A . 63 VAL HA 1 1
8 8620 1 1 63 VAL HB H -14.120 9.010 -10.781 1.00 . A A . 63 VAL HB 1 1
8 8621 1 1 63 VAL HG11 H -13.658 6.053 -11.256 1.00 . A A . 63 VAL HG11 1 1
8 8622 1 1 63 VAL HG12 H -14.008 6.744 -9.671 1.00 . A A . 63 VAL HG12 1 1
8 8623 1 1 63 VAL HG13 H -12.536 7.203 -10.529 1.00 . A A . 63 VAL HG13 1 1
8 8624 1 1 63 VAL HG21 H -13.077 8.958 -12.828 1.00 . A A . 63 VAL HG21 1 1
8 8625 1 1 63 VAL HG22 H -14.699 8.537 -13.379 1.00 . A A . 63 VAL HG22 1 1
8 8626 1 1 63 VAL HG23 H -13.501 7.270 -13.115 1.00 . A A . 63 VAL HG23 1 1
8 8627 1 1 63 VAL N N -16.328 7.948 -9.880 1.00 . A A . 63 VAL N 1 1
8 8628 1 1 63 VAL O O -15.669 5.423 -11.177 1.00 . A A . 63 VAL O 1 1
8 8629 1 1 64 SER C C -17.540 3.985 -12.263 1.00 . A A . 64 SER C 1 1
8 8630 1 1 64 SER CA C -17.086 4.896 -13.405 1.00 . A A . 64 SER CA 1 1
8 8631 1 1 64 SER CB C -15.822 4.320 -14.044 1.00 . A A . 64 SER CB 1 1
8 8632 1 1 64 SER H H -17.129 7.049 -13.338 1.00 . A A . 64 SER H 1 1
8 8633 1 1 64 SER HA H -17.868 4.961 -14.147 1.00 . A A . 64 SER HA 1 1
8 8634 1 1 64 SER HB2 H -15.148 5.120 -14.298 1.00 . A A . 64 SER HB2 1 1
8 8635 1 1 64 SER HB3 H -15.338 3.652 -13.344 1.00 . A A . 64 SER HB3 1 1
8 8636 1 1 64 SER HG H -16.644 4.220 -15.806 1.00 . A A . 64 SER HG 1 1
8 8637 1 1 64 SER N N -16.795 6.256 -12.870 1.00 . A A . 64 SER N 1 1
8 8638 1 1 64 SER O O -18.610 4.225 -11.729 1.00 . A A . 64 SER O 1 1
8 8639 1 1 64 SER OXT O -16.809 3.061 -11.942 1.00 . A A . 64 SER OXT 1 1
8 8640 1 1 64 SER OG O -16.175 3.614 -15.227 1.00 . A A . 64 SER OG 1 1
9 8641 1 1 1 THR C C 22.045 13.781 4.771 1.00 . A A . 1 THR C 1 1
9 8642 1 1 1 THR CA C 22.770 14.324 6.004 1.00 . A A . 1 THR CA 1 1
9 8643 1 1 1 THR CB C 24.054 13.522 6.234 1.00 . A A . 1 THR CB 1 1
9 8644 1 1 1 THR CG2 C 23.737 12.026 6.210 1.00 . A A . 1 THR CG2 1 1
9 8645 1 1 1 THR H1 H 20.892 14.243 6.897 1.00 . A A . 1 THR H1 1 1
9 8646 1 1 1 THR H2 H 22.085 14.977 7.858 1.00 . A A . 1 THR H2 1 1
9 8647 1 1 1 THR H3 H 22.063 13.289 7.667 1.00 . A A . 1 THR H3 1 1
9 8648 1 1 1 THR HA H 23.019 15.363 5.847 1.00 . A A . 1 THR HA 1 1
9 8649 1 1 1 THR HB H 24.473 13.781 7.194 1.00 . A A . 1 THR HB 1 1
9 8650 1 1 1 THR HG1 H 25.117 14.777 5.198 1.00 . A A . 1 THR HG1 1 1
9 8651 1 1 1 THR HG21 H 24.640 11.464 6.393 1.00 . A A . 1 THR HG21 1 1
9 8652 1 1 1 THR HG22 H 23.335 11.759 5.244 1.00 . A A . 1 THR HG22 1 1
9 8653 1 1 1 THR HG23 H 23.010 11.800 6.978 1.00 . A A . 1 THR HG23 1 1
9 8654 1 1 1 THR N N 21.886 14.199 7.196 1.00 . A A . 1 THR N 1 1
9 8655 1 1 1 THR O O 22.328 14.165 3.654 1.00 . A A . 1 THR O 1 1
9 8656 1 1 1 THR OG1 O 24.990 13.826 5.210 1.00 . A A . 1 THR OG1 1 1
9 8657 1 1 2 ALA C C 21.287 11.379 3.028 1.00 . A A . 2 ALA C 1 1
9 8658 1 1 2 ALA CA C 20.369 12.326 3.803 1.00 . A A . 2 ALA CA 1 1
9 8659 1 1 2 ALA CB C 19.915 13.462 2.885 1.00 . A A . 2 ALA CB 1 1
9 8660 1 1 2 ALA H H 20.897 12.595 5.875 1.00 . A A . 2 ALA H 1 1
9 8661 1 1 2 ALA HA H 19.506 11.780 4.158 1.00 . A A . 2 ALA HA 1 1
9 8662 1 1 2 ALA HB1 H 18.891 13.295 2.585 1.00 . A A . 2 ALA HB1 1 1
9 8663 1 1 2 ALA HB2 H 20.546 13.491 2.009 1.00 . A A . 2 ALA HB2 1 1
9 8664 1 1 2 ALA HB3 H 19.987 14.401 3.412 1.00 . A A . 2 ALA HB3 1 1
9 8665 1 1 2 ALA N N 21.110 12.891 4.965 1.00 . A A . 2 ALA N 1 1
9 8666 1 1 2 ALA O O 21.575 11.590 1.867 1.00 . A A . 2 ALA O 1 1
9 8667 1 1 3 GLN C C 22.504 7.990 3.583 1.00 . A A . 3 GLN C 1 1
9 8668 1 1 3 GLN CA C 22.651 9.380 2.961 1.00 . A A . 3 GLN CA 1 1
9 8669 1 1 3 GLN CB C 24.101 9.848 3.100 1.00 . A A . 3 GLN CB 1 1
9 8670 1 1 3 GLN CD C 25.649 9.054 1.309 1.00 . A A . 3 GLN CD 1 1
9 8671 1 1 3 GLN CG C 24.674 10.159 1.717 1.00 . A A . 3 GLN CG 1 1
9 8672 1 1 3 GLN H H 21.508 10.185 4.599 1.00 . A A . 3 GLN H 1 1
9 8673 1 1 3 GLN HA H 22.387 9.336 1.914 1.00 . A A . 3 GLN HA 1 1
9 8674 1 1 3 GLN HB2 H 24.133 10.739 3.713 1.00 . A A . 3 GLN HB2 1 1
9 8675 1 1 3 GLN HB3 H 24.688 9.071 3.564 1.00 . A A . 3 GLN HB3 1 1
9 8676 1 1 3 GLN HE21 H 26.850 9.346 2.862 1.00 . A A . 3 GLN HE21 1 1
9 8677 1 1 3 GLN HE22 H 27.326 8.111 1.800 1.00 . A A . 3 GLN HE22 1 1
9 8678 1 1 3 GLN HG2 H 23.868 10.213 0.999 1.00 . A A . 3 GLN HG2 1 1
9 8679 1 1 3 GLN HG3 H 25.195 11.104 1.747 1.00 . A A . 3 GLN HG3 1 1
9 8680 1 1 3 GLN N N 21.751 10.337 3.662 1.00 . A A . 3 GLN N 1 1
9 8681 1 1 3 GLN NE2 N 26.695 8.818 2.052 1.00 . A A . 3 GLN NE2 1 1
9 8682 1 1 3 GLN O O 23.466 7.387 4.014 1.00 . A A . 3 GLN O 1 1
9 8683 1 1 3 GLN OE1 O 25.457 8.398 0.305 1.00 . A A . 3 GLN OE1 1 1
9 8684 1 1 4 LYS C C 19.624 5.740 4.120 1.00 . A A . 4 LYS C 1 1
9 8685 1 1 4 LYS CA C 21.099 6.123 4.225 1.00 . A A . 4 LYS CA 1 1
9 8686 1 1 4 LYS CB C 21.520 6.141 5.696 1.00 . A A . 4 LYS CB 1 1
9 8687 1 1 4 LYS CD C 22.097 4.411 7.405 1.00 . A A . 4 LYS CD 1 1
9 8688 1 1 4 LYS CE C 22.375 5.525 8.417 1.00 . A A . 4 LYS CE 1 1
9 8689 1 1 4 LYS CG C 22.394 4.919 5.993 1.00 . A A . 4 LYS CG 1 1
9 8690 1 1 4 LYS H H 20.542 7.976 3.277 1.00 . A A . 4 LYS H 1 1
9 8691 1 1 4 LYS HA H 21.695 5.402 3.687 1.00 . A A . 4 LYS HA 1 1
9 8692 1 1 4 LYS HB2 H 22.080 7.043 5.899 1.00 . A A . 4 LYS HB2 1 1
9 8693 1 1 4 LYS HB3 H 20.642 6.113 6.322 1.00 . A A . 4 LYS HB3 1 1
9 8694 1 1 4 LYS HD2 H 21.060 4.114 7.471 1.00 . A A . 4 LYS HD2 1 1
9 8695 1 1 4 LYS HD3 H 22.730 3.564 7.622 1.00 . A A . 4 LYS HD3 1 1
9 8696 1 1 4 LYS HE2 H 22.337 6.482 7.919 1.00 . A A . 4 LYS HE2 1 1
9 8697 1 1 4 LYS HE3 H 21.628 5.496 9.198 1.00 . A A . 4 LYS HE3 1 1
9 8698 1 1 4 LYS HG2 H 22.177 4.141 5.276 1.00 . A A . 4 LYS HG2 1 1
9 8699 1 1 4 LYS HG3 H 23.435 5.195 5.922 1.00 . A A . 4 LYS HG3 1 1
9 8700 1 1 4 LYS HZ1 H 23.934 4.310 9.073 1.00 . A A . 4 LYS HZ1 1 1
9 8701 1 1 4 LYS HZ2 H 23.745 5.742 9.969 1.00 . A A . 4 LYS HZ2 1 1
9 8702 1 1 4 LYS HZ3 H 24.440 5.792 8.419 1.00 . A A . 4 LYS HZ3 1 1
9 8703 1 1 4 LYS N N 21.305 7.475 3.632 1.00 . A A . 4 LYS N 1 1
9 8704 1 1 4 LYS NZ N 23.725 5.327 9.015 1.00 . A A . 4 LYS NZ 1 1
9 8705 1 1 4 LYS O O 19.018 5.296 5.075 1.00 . A A . 4 LYS O 1 1
9 8706 1 1 5 LYS C C 16.757 6.311 3.815 1.00 . A A . 5 LYS C 1 1
9 8707 1 1 5 LYS CA C 17.607 5.546 2.791 1.00 . A A . 5 LYS CA 1 1
9 8708 1 1 5 LYS CB C 17.429 4.041 3.011 1.00 . A A . 5 LYS CB 1 1
9 8709 1 1 5 LYS CD C 15.793 2.154 2.939 1.00 . A A . 5 LYS CD 1 1
9 8710 1 1 5 LYS CE C 14.975 1.494 1.826 1.00 . A A . 5 LYS CE 1 1
9 8711 1 1 5 LYS CG C 16.013 3.631 2.603 1.00 . A A . 5 LYS CG 1 1
9 8712 1 1 5 LYS H H 19.555 6.259 2.208 1.00 . A A . 5 LYS H 1 1
9 8713 1 1 5 LYS HA H 17.293 5.798 1.790 1.00 . A A . 5 LYS HA 1 1
9 8714 1 1 5 LYS HB2 H 18.149 3.503 2.410 1.00 . A A . 5 LYS HB2 1 1
9 8715 1 1 5 LYS HB3 H 17.583 3.809 4.053 1.00 . A A . 5 LYS HB3 1 1
9 8716 1 1 5 LYS HD2 H 16.749 1.658 3.026 1.00 . A A . 5 LYS HD2 1 1
9 8717 1 1 5 LYS HD3 H 15.258 2.073 3.872 1.00 . A A . 5 LYS HD3 1 1
9 8718 1 1 5 LYS HE2 H 13.952 1.837 1.881 1.00 . A A . 5 LYS HE2 1 1
9 8719 1 1 5 LYS HE3 H 15.392 1.760 0.867 1.00 . A A . 5 LYS HE3 1 1
9 8720 1 1 5 LYS HG2 H 15.295 4.233 3.140 1.00 . A A . 5 LYS HG2 1 1
9 8721 1 1 5 LYS HG3 H 15.886 3.779 1.541 1.00 . A A . 5 LYS HG3 1 1
9 8722 1 1 5 LYS HZ1 H 14.627 -0.240 2.925 1.00 . A A . 5 LYS HZ1 1 1
9 8723 1 1 5 LYS HZ2 H 15.999 -0.316 1.925 1.00 . A A . 5 LYS HZ2 1 1
9 8724 1 1 5 LYS HZ3 H 14.444 -0.434 1.250 1.00 . A A . 5 LYS HZ3 1 1
9 8725 1 1 5 LYS N N 19.043 5.903 2.965 1.00 . A A . 5 LYS N 1 1
9 8726 1 1 5 LYS NZ N 15.014 0.015 1.994 1.00 . A A . 5 LYS NZ 1 1
9 8727 1 1 5 LYS O O 16.813 6.026 4.994 1.00 . A A . 5 LYS O 1 1
9 8728 1 1 6 PRO C C 13.867 7.283 4.591 1.00 . A A . 6 PRO C 1 1
9 8729 1 1 6 PRO CA C 15.115 8.077 4.195 1.00 . A A . 6 PRO CA 1 1
9 8730 1 1 6 PRO CB C 14.752 9.271 3.309 1.00 . A A . 6 PRO CB 1 1
9 8731 1 1 6 PRO CD C 15.919 7.605 1.902 1.00 . A A . 6 PRO CD 1 1
9 8732 1 1 6 PRO CG C 14.958 8.808 1.848 1.00 . A A . 6 PRO CG 1 1
9 8733 1 1 6 PRO HA H 15.647 8.415 5.070 1.00 . A A . 6 PRO HA 1 1
9 8734 1 1 6 PRO HB2 H 13.719 9.552 3.471 1.00 . A A . 6 PRO HB2 1 1
9 8735 1 1 6 PRO HB3 H 15.402 10.105 3.522 1.00 . A A . 6 PRO HB3 1 1
9 8736 1 1 6 PRO HD2 H 15.520 6.778 1.330 1.00 . A A . 6 PRO HD2 1 1
9 8737 1 1 6 PRO HD3 H 16.895 7.884 1.537 1.00 . A A . 6 PRO HD3 1 1
9 8738 1 1 6 PRO HG2 H 14.011 8.511 1.417 1.00 . A A . 6 PRO HG2 1 1
9 8739 1 1 6 PRO HG3 H 15.399 9.601 1.265 1.00 . A A . 6 PRO HG3 1 1
9 8740 1 1 6 PRO N N 15.990 7.260 3.337 1.00 . A A . 6 PRO N 1 1
9 8741 1 1 6 PRO O O 13.467 6.361 3.907 1.00 . A A . 6 PRO O 1 1
9 8742 1 1 7 ARG C C 11.147 6.583 4.933 1.00 . A A . 7 ARG C 1 1
9 8743 1 1 7 ARG CA C 12.035 6.895 6.140 1.00 . A A . 7 ARG CA 1 1
9 8744 1 1 7 ARG CB C 11.255 7.756 7.136 1.00 . A A . 7 ARG CB 1 1
9 8745 1 1 7 ARG CD C 10.397 10.052 7.615 1.00 . A A . 7 ARG CD 1 1
9 8746 1 1 7 ARG CG C 11.205 9.200 6.634 1.00 . A A . 7 ARG CG 1 1
9 8747 1 1 7 ARG CZ C 8.096 10.763 7.875 1.00 . A A . 7 ARG CZ 1 1
9 8748 1 1 7 ARG H H 13.600 8.374 6.229 1.00 . A A . 7 ARG H 1 1
9 8749 1 1 7 ARG HA H 12.328 5.971 6.617 1.00 . A A . 7 ARG HA 1 1
9 8750 1 1 7 ARG HB2 H 10.250 7.372 7.234 1.00 . A A . 7 ARG HB2 1 1
9 8751 1 1 7 ARG HB3 H 11.747 7.728 8.097 1.00 . A A . 7 ARG HB3 1 1
9 8752 1 1 7 ARG HD2 H 10.420 9.594 8.593 1.00 . A A . 7 ARG HD2 1 1
9 8753 1 1 7 ARG HD3 H 10.826 11.042 7.671 1.00 . A A . 7 ARG HD3 1 1
9 8754 1 1 7 ARG HE H 8.727 9.748 6.290 1.00 . A A . 7 ARG HE 1 1
9 8755 1 1 7 ARG HG2 H 12.209 9.590 6.559 1.00 . A A . 7 ARG HG2 1 1
9 8756 1 1 7 ARG HG3 H 10.733 9.228 5.664 1.00 . A A . 7 ARG HG3 1 1
9 8757 1 1 7 ARG HH11 H 8.934 12.567 7.648 1.00 . A A . 7 ARG HH11 1 1
9 8758 1 1 7 ARG HH12 H 7.502 12.523 8.620 1.00 . A A . 7 ARG HH12 1 1
9 8759 1 1 7 ARG HH21 H 7.051 9.103 8.273 1.00 . A A . 7 ARG HH21 1 1
9 8760 1 1 7 ARG HH22 H 6.435 10.561 8.975 1.00 . A A . 7 ARG HH22 1 1
9 8761 1 1 7 ARG N N 13.254 7.630 5.692 1.00 . A A . 7 ARG N 1 1
9 8762 1 1 7 ARG NE N 8.987 10.148 7.145 1.00 . A A . 7 ARG NE 1 1
9 8763 1 1 7 ARG NH1 N 8.184 12.051 8.062 1.00 . A A . 7 ARG NH1 1 1
9 8764 1 1 7 ARG NH2 N 7.118 10.090 8.417 1.00 . A A . 7 ARG NH2 1 1
9 8765 1 1 7 ARG O O 10.648 7.471 4.270 1.00 . A A . 7 ARG O 1 1
9 8766 1 1 8 VAL C C 8.661 4.707 3.959 1.00 . A A . 8 VAL C 1 1
9 8767 1 1 8 VAL CA C 10.098 4.950 3.479 1.00 . A A . 8 VAL CA 1 1
9 8768 1 1 8 VAL CB C 10.673 3.678 2.828 1.00 . A A . 8 VAL CB 1 1
9 8769 1 1 8 VAL CG1 C 9.564 2.868 2.152 1.00 . A A . 8 VAL CG1 1 1
9 8770 1 1 8 VAL CG2 C 11.705 4.075 1.772 1.00 . A A . 8 VAL CG2 1 1
9 8771 1 1 8 VAL H H 11.364 4.627 5.192 1.00 . A A . 8 VAL H 1 1
9 8772 1 1 8 VAL HA H 10.103 5.755 2.759 1.00 . A A . 8 VAL HA 1 1
9 8773 1 1 8 VAL HB H 11.149 3.072 3.585 1.00 . A A . 8 VAL HB 1 1
9 8774 1 1 8 VAL HG11 H 9.022 2.305 2.897 1.00 . A A . 8 VAL HG11 1 1
9 8775 1 1 8 VAL HG12 H 10.000 2.189 1.435 1.00 . A A . 8 VAL HG12 1 1
9 8776 1 1 8 VAL HG13 H 8.887 3.540 1.645 1.00 . A A . 8 VAL HG13 1 1
9 8777 1 1 8 VAL HG21 H 11.232 4.689 1.020 1.00 . A A . 8 VAL HG21 1 1
9 8778 1 1 8 VAL HG22 H 12.106 3.185 1.309 1.00 . A A . 8 VAL HG22 1 1
9 8779 1 1 8 VAL HG23 H 12.505 4.629 2.239 1.00 . A A . 8 VAL HG23 1 1
9 8780 1 1 8 VAL N N 10.950 5.326 4.643 1.00 . A A . 8 VAL N 1 1
9 8781 1 1 8 VAL O O 8.310 3.618 4.371 1.00 . A A . 8 VAL O 1 1
9 8782 1 1 9 LEU C C 5.492 5.546 3.137 1.00 . A A . 9 LEU C 1 1
9 8783 1 1 9 LEU CA C 6.419 5.535 4.356 1.00 . A A . 9 LEU CA 1 1
9 8784 1 1 9 LEU CB C 6.043 6.682 5.293 1.00 . A A . 9 LEU CB 1 1
9 8785 1 1 9 LEU CD1 C 5.172 5.353 7.219 1.00 . A A . 9 LEU CD1 1 1
9 8786 1 1 9 LEU CD2 C 4.155 7.567 6.669 1.00 . A A . 9 LEU CD2 1 1
9 8787 1 1 9 LEU CG C 4.791 6.304 6.084 1.00 . A A . 9 LEU CG 1 1
9 8788 1 1 9 LEU H H 8.128 6.581 3.574 1.00 . A A . 9 LEU H 1 1
9 8789 1 1 9 LEU HA H 6.320 4.595 4.878 1.00 . A A . 9 LEU HA 1 1
9 8790 1 1 9 LEU HB2 H 6.860 6.870 5.973 1.00 . A A . 9 LEU HB2 1 1
9 8791 1 1 9 LEU HB3 H 5.848 7.570 4.712 1.00 . A A . 9 LEU HB3 1 1
9 8792 1 1 9 LEU HD11 H 5.107 5.873 8.163 1.00 . A A . 9 LEU HD11 1 1
9 8793 1 1 9 LEU HD12 H 6.183 5.002 7.071 1.00 . A A . 9 LEU HD12 1 1
9 8794 1 1 9 LEU HD13 H 4.496 4.511 7.226 1.00 . A A . 9 LEU HD13 1 1
9 8795 1 1 9 LEU HD21 H 3.908 8.249 5.869 1.00 . A A . 9 LEU HD21 1 1
9 8796 1 1 9 LEU HD22 H 4.853 8.041 7.344 1.00 . A A . 9 LEU HD22 1 1
9 8797 1 1 9 LEU HD23 H 3.257 7.302 7.206 1.00 . A A . 9 LEU HD23 1 1
9 8798 1 1 9 LEU HG H 4.086 5.815 5.427 1.00 . A A . 9 LEU HG 1 1
9 8799 1 1 9 LEU N N 7.828 5.711 3.908 1.00 . A A . 9 LEU N 1 1
9 8800 1 1 9 LEU O O 4.469 4.889 3.116 1.00 . A A . 9 LEU O 1 1
9 8801 1 1 10 TRP C C 5.755 7.044 -0.220 1.00 . A A . 10 TRP C 1 1
9 8802 1 1 10 TRP CA C 4.988 6.340 0.901 1.00 . A A . 10 TRP CA 1 1
9 8803 1 1 10 TRP CB C 3.705 7.117 1.209 1.00 . A A . 10 TRP CB 1 1
9 8804 1 1 10 TRP CD1 C 2.047 6.330 2.946 1.00 . A A . 10 TRP CD1 1 1
9 8805 1 1 10 TRP CD2 C 2.139 4.966 1.160 1.00 . A A . 10 TRP CD2 1 1
9 8806 1 1 10 TRP CE2 C 1.182 4.415 2.044 1.00 . A A . 10 TRP CE2 1 1
9 8807 1 1 10 TRP CE3 C 2.388 4.295 -0.051 1.00 . A A . 10 TRP CE3 1 1
9 8808 1 1 10 TRP CG C 2.674 6.184 1.757 1.00 . A A . 10 TRP CG 1 1
9 8809 1 1 10 TRP CH2 C 0.757 2.583 0.531 1.00 . A A . 10 TRP CH2 1 1
9 8810 1 1 10 TRP CZ2 C 0.497 3.238 1.738 1.00 . A A . 10 TRP CZ2 1 1
9 8811 1 1 10 TRP CZ3 C 1.701 3.110 -0.362 1.00 . A A . 10 TRP CZ3 1 1
9 8812 1 1 10 TRP H H 6.674 6.805 2.159 1.00 . A A . 10 TRP H 1 1
9 8813 1 1 10 TRP HA H 4.737 5.336 0.591 1.00 . A A . 10 TRP HA 1 1
9 8814 1 1 10 TRP HB2 H 3.916 7.887 1.936 1.00 . A A . 10 TRP HB2 1 1
9 8815 1 1 10 TRP HB3 H 3.334 7.572 0.301 1.00 . A A . 10 TRP HB3 1 1
9 8816 1 1 10 TRP HD1 H 2.211 7.135 3.647 1.00 . A A . 10 TRP HD1 1 1
9 8817 1 1 10 TRP HE1 H 0.583 5.151 3.899 1.00 . A A . 10 TRP HE1 1 1
9 8818 1 1 10 TRP HE3 H 3.114 4.693 -0.745 1.00 . A A . 10 TRP HE3 1 1
9 8819 1 1 10 TRP HH2 H 0.232 1.672 0.286 1.00 . A A . 10 TRP HH2 1 1
9 8820 1 1 10 TRP HZ2 H -0.229 2.836 2.429 1.00 . A A . 10 TRP HZ2 1 1
9 8821 1 1 10 TRP HZ3 H 1.901 2.603 -1.294 1.00 . A A . 10 TRP HZ3 1 1
9 8822 1 1 10 TRP N N 5.844 6.285 2.121 1.00 . A A . 10 TRP N 1 1
9 8823 1 1 10 TRP NE1 N 1.161 5.281 3.118 1.00 . A A . 10 TRP NE1 1 1
9 8824 1 1 10 TRP O O 5.415 8.137 -0.626 1.00 . A A . 10 TRP O 1 1
9 8825 1 1 11 THR C C 7.447 6.255 -3.097 1.00 . A A . 11 THR C 1 1
9 8826 1 1 11 THR CA C 7.586 7.070 -1.808 1.00 . A A . 11 THR CA 1 1
9 8827 1 1 11 THR CB C 9.061 7.126 -1.398 1.00 . A A . 11 THR CB 1 1
9 8828 1 1 11 THR CG2 C 9.325 8.409 -0.609 1.00 . A A . 11 THR CG2 1 1
9 8829 1 1 11 THR H H 7.055 5.550 -0.374 1.00 . A A . 11 THR H 1 1
9 8830 1 1 11 THR HA H 7.222 8.072 -1.977 1.00 . A A . 11 THR HA 1 1
9 8831 1 1 11 THR HB H 9.682 7.117 -2.280 1.00 . A A . 11 THR HB 1 1
9 8832 1 1 11 THR HG1 H 9.488 5.242 -1.167 1.00 . A A . 11 THR HG1 1 1
9 8833 1 1 11 THR HG21 H 10.351 8.419 -0.270 1.00 . A A . 11 THR HG21 1 1
9 8834 1 1 11 THR HG22 H 8.664 8.450 0.244 1.00 . A A . 11 THR HG22 1 1
9 8835 1 1 11 THR HG23 H 9.147 9.266 -1.243 1.00 . A A . 11 THR HG23 1 1
9 8836 1 1 11 THR N N 6.794 6.430 -0.719 1.00 . A A . 11 THR N 1 1
9 8837 1 1 11 THR O O 6.860 5.192 -3.111 1.00 . A A . 11 THR O 1 1
9 8838 1 1 11 THR OG1 O 9.368 5.999 -0.589 1.00 . A A . 11 THR OG1 1 1
9 8839 1 1 12 HIS C C 8.297 4.544 -5.240 1.00 . A A . 12 HIS C 1 1
9 8840 1 1 12 HIS CA C 7.890 6.001 -5.468 1.00 . A A . 12 HIS CA 1 1
9 8841 1 1 12 HIS CB C 8.828 6.637 -6.496 1.00 . A A . 12 HIS CB 1 1
9 8842 1 1 12 HIS CD2 C 6.788 8.017 -7.413 1.00 . A A . 12 HIS CD2 1 1
9 8843 1 1 12 HIS CE1 C 7.892 9.658 -8.297 1.00 . A A . 12 HIS CE1 1 1
9 8844 1 1 12 HIS CG C 8.120 7.767 -7.191 1.00 . A A . 12 HIS CG 1 1
9 8845 1 1 12 HIS H H 8.460 7.604 -4.146 1.00 . A A . 12 HIS H 1 1
9 8846 1 1 12 HIS HA H 6.875 6.040 -5.831 1.00 . A A . 12 HIS HA 1 1
9 8847 1 1 12 HIS HB2 H 9.707 7.015 -5.997 1.00 . A A . 12 HIS HB2 1 1
9 8848 1 1 12 HIS HB3 H 9.119 5.894 -7.225 1.00 . A A . 12 HIS HB3 1 1
9 8849 1 1 12 HIS HD1 H 9.777 8.948 -7.776 1.00 . A A . 12 HIS HD1 1 1
9 8850 1 1 12 HIS HD2 H 5.974 7.384 -7.093 1.00 . A A . 12 HIS HD2 1 1
9 8851 1 1 12 HIS HE1 H 8.138 10.575 -8.813 1.00 . A A . 12 HIS HE1 1 1
9 8852 1 1 12 HIS N N 7.988 6.745 -4.180 1.00 . A A . 12 HIS N 1 1
9 8853 1 1 12 HIS ND1 N 8.805 8.827 -7.763 1.00 . A A . 12 HIS ND1 1 1
9 8854 1 1 12 HIS NE2 N 6.647 9.213 -8.112 1.00 . A A . 12 HIS NE2 1 1
9 8855 1 1 12 HIS O O 7.832 3.647 -5.916 1.00 . A A . 12 HIS O 1 1
9 8856 1 1 13 GLU C C 8.419 2.128 -3.418 1.00 . A A . 13 GLU C 1 1
9 8857 1 1 13 GLU CA C 9.590 2.905 -4.014 1.00 . A A . 13 GLU CA 1 1
9 8858 1 1 13 GLU CB C 10.746 2.924 -3.014 1.00 . A A . 13 GLU CB 1 1
9 8859 1 1 13 GLU CD C 12.923 1.765 -3.415 1.00 . A A . 13 GLU CD 1 1
9 8860 1 1 13 GLU CG C 11.456 1.570 -3.027 1.00 . A A . 13 GLU CG 1 1
9 8861 1 1 13 GLU H H 9.516 5.039 -3.754 1.00 . A A . 13 GLU H 1 1
9 8862 1 1 13 GLU HA H 9.911 2.435 -4.932 1.00 . A A . 13 GLU HA 1 1
9 8863 1 1 13 GLU HB2 H 11.444 3.702 -3.288 1.00 . A A . 13 GLU HB2 1 1
9 8864 1 1 13 GLU HB3 H 10.362 3.119 -2.025 1.00 . A A . 13 GLU HB3 1 1
9 8865 1 1 13 GLU HG2 H 11.399 1.125 -2.044 1.00 . A A . 13 GLU HG2 1 1
9 8866 1 1 13 GLU HG3 H 10.980 0.919 -3.745 1.00 . A A . 13 GLU HG3 1 1
9 8867 1 1 13 GLU N N 9.157 4.302 -4.291 1.00 . A A . 13 GLU N 1 1
9 8868 1 1 13 GLU O O 8.039 1.081 -3.903 1.00 . A A . 13 GLU O 1 1
9 8869 1 1 13 GLU OE1 O 13.420 2.865 -3.243 1.00 . A A . 13 GLU OE1 1 1
9 8870 1 1 13 GLU OE2 O 13.524 0.810 -3.879 1.00 . A A . 13 GLU OE2 1 1
9 8871 1 1 14 LEU C C 5.567 1.770 -2.754 1.00 . A A . 14 LEU C 1 1
9 8872 1 1 14 LEU CA C 6.693 1.937 -1.731 1.00 . A A . 14 LEU CA 1 1
9 8873 1 1 14 LEU CB C 6.185 2.761 -0.547 1.00 . A A . 14 LEU CB 1 1
9 8874 1 1 14 LEU CD1 C 6.578 3.293 1.861 1.00 . A A . 14 LEU CD1 1 1
9 8875 1 1 14 LEU CD2 C 6.471 0.914 1.107 1.00 . A A . 14 LEU CD2 1 1
9 8876 1 1 14 LEU CG C 6.914 2.328 0.723 1.00 . A A . 14 LEU CG 1 1
9 8877 1 1 14 LEU H H 8.168 3.485 -1.993 1.00 . A A . 14 LEU H 1 1
9 8878 1 1 14 LEU HA H 7.015 0.967 -1.380 1.00 . A A . 14 LEU HA 1 1
9 8879 1 1 14 LEU HB2 H 6.373 3.809 -0.731 1.00 . A A . 14 LEU HB2 1 1
9 8880 1 1 14 LEU HB3 H 5.125 2.602 -0.423 1.00 . A A . 14 LEU HB3 1 1
9 8881 1 1 14 LEU HD11 H 6.933 4.282 1.611 1.00 . A A . 14 LEU HD11 1 1
9 8882 1 1 14 LEU HD12 H 7.057 2.958 2.770 1.00 . A A . 14 LEU HD12 1 1
9 8883 1 1 14 LEU HD13 H 5.509 3.320 2.007 1.00 . A A . 14 LEU HD13 1 1
9 8884 1 1 14 LEU HD21 H 6.833 0.212 0.372 1.00 . A A . 14 LEU HD21 1 1
9 8885 1 1 14 LEU HD22 H 5.393 0.874 1.145 1.00 . A A . 14 LEU HD22 1 1
9 8886 1 1 14 LEU HD23 H 6.875 0.662 2.077 1.00 . A A . 14 LEU HD23 1 1
9 8887 1 1 14 LEU HG H 7.978 2.336 0.544 1.00 . A A . 14 LEU HG 1 1
9 8888 1 1 14 LEU N N 7.843 2.637 -2.365 1.00 . A A . 14 LEU N 1 1
9 8889 1 1 14 LEU O O 4.693 0.941 -2.599 1.00 . A A . 14 LEU O 1 1
9 8890 1 1 15 HIS C C 4.788 1.253 -5.740 1.00 . A A . 15 HIS C 1 1
9 8891 1 1 15 HIS CA C 4.509 2.448 -4.826 1.00 . A A . 15 HIS CA 1 1
9 8892 1 1 15 HIS CB C 4.480 3.731 -5.659 1.00 . A A . 15 HIS CB 1 1
9 8893 1 1 15 HIS CD2 C 2.801 3.247 -7.622 1.00 . A A . 15 HIS CD2 1 1
9 8894 1 1 15 HIS CE1 C 1.119 4.398 -6.887 1.00 . A A . 15 HIS CE1 1 1
9 8895 1 1 15 HIS CG C 3.191 3.804 -6.429 1.00 . A A . 15 HIS CG 1 1
9 8896 1 1 15 HIS H H 6.293 3.220 -3.898 1.00 . A A . 15 HIS H 1 1
9 8897 1 1 15 HIS HA H 3.554 2.314 -4.339 1.00 . A A . 15 HIS HA 1 1
9 8898 1 1 15 HIS HB2 H 4.557 4.587 -5.005 1.00 . A A . 15 HIS HB2 1 1
9 8899 1 1 15 HIS HB3 H 5.311 3.731 -6.350 1.00 . A A . 15 HIS HB3 1 1
9 8900 1 1 15 HIS HD1 H 2.055 5.054 -5.149 1.00 . A A . 15 HIS HD1 1 1
9 8901 1 1 15 HIS HD2 H 3.418 2.615 -8.243 1.00 . A A . 15 HIS HD2 1 1
9 8902 1 1 15 HIS HE1 H 0.146 4.859 -6.802 1.00 . A A . 15 HIS HE1 1 1
9 8903 1 1 15 HIS N N 5.580 2.555 -3.795 1.00 . A A . 15 HIS N 1 1
9 8904 1 1 15 HIS ND1 N 2.101 4.533 -5.978 1.00 . A A . 15 HIS ND1 1 1
9 8905 1 1 15 HIS NE2 N 1.492 3.624 -7.909 1.00 . A A . 15 HIS NE2 1 1
9 8906 1 1 15 HIS O O 3.881 0.610 -6.229 1.00 . A A . 15 HIS O 1 1
9 8907 1 1 16 ASN C C 6.088 -1.513 -6.134 1.00 . A A . 16 ASN C 1 1
9 8908 1 1 16 ASN CA C 6.368 -0.198 -6.865 1.00 . A A . 16 ASN CA 1 1
9 8909 1 1 16 ASN CB C 7.850 -0.137 -7.246 1.00 . A A . 16 ASN CB 1 1
9 8910 1 1 16 ASN CG C 8.083 1.022 -8.217 1.00 . A A . 16 ASN CG 1 1
9 8911 1 1 16 ASN H H 6.754 1.484 -5.576 1.00 . A A . 16 ASN H 1 1
9 8912 1 1 16 ASN HA H 5.765 -0.151 -7.759 1.00 . A A . 16 ASN HA 1 1
9 8913 1 1 16 ASN HB2 H 8.443 0.012 -6.356 1.00 . A A . 16 ASN HB2 1 1
9 8914 1 1 16 ASN HB3 H 8.138 -1.064 -7.720 1.00 . A A . 16 ASN HB3 1 1
9 8915 1 1 16 ASN HD21 H 6.532 0.559 -9.367 1.00 . A A . 16 ASN HD21 1 1
9 8916 1 1 16 ASN HD22 H 7.419 1.919 -9.859 1.00 . A A . 16 ASN HD22 1 1
9 8917 1 1 16 ASN N N 6.036 0.952 -5.978 1.00 . A A . 16 ASN N 1 1
9 8918 1 1 16 ASN ND2 N 7.278 1.180 -9.232 1.00 . A A . 16 ASN ND2 1 1
9 8919 1 1 16 ASN O O 5.618 -2.470 -6.717 1.00 . A A . 16 ASN O 1 1
9 8920 1 1 16 ASN OD1 O 9.007 1.792 -8.050 1.00 . A A . 16 ASN OD1 1 1
9 8921 1 1 17 LYS C C 4.621 -2.982 -3.856 1.00 . A A . 17 LYS C 1 1
9 8922 1 1 17 LYS CA C 6.123 -2.823 -4.100 1.00 . A A . 17 LYS CA 1 1
9 8923 1 1 17 LYS CB C 6.853 -2.754 -2.757 1.00 . A A . 17 LYS CB 1 1
9 8924 1 1 17 LYS CD C 8.958 -1.986 -1.647 1.00 . A A . 17 LYS CD 1 1
9 8925 1 1 17 LYS CE C 10.393 -1.515 -1.886 1.00 . A A . 17 LYS CE 1 1
9 8926 1 1 17 LYS CG C 8.302 -2.321 -2.989 1.00 . A A . 17 LYS CG 1 1
9 8927 1 1 17 LYS H H 6.752 -0.786 -4.409 1.00 . A A . 17 LYS H 1 1
9 8928 1 1 17 LYS HA H 6.488 -3.667 -4.666 1.00 . A A . 17 LYS HA 1 1
9 8929 1 1 17 LYS HB2 H 6.359 -2.039 -2.115 1.00 . A A . 17 LYS HB2 1 1
9 8930 1 1 17 LYS HB3 H 6.840 -3.728 -2.289 1.00 . A A . 17 LYS HB3 1 1
9 8931 1 1 17 LYS HD2 H 8.397 -1.203 -1.158 1.00 . A A . 17 LYS HD2 1 1
9 8932 1 1 17 LYS HD3 H 8.970 -2.866 -1.022 1.00 . A A . 17 LYS HD3 1 1
9 8933 1 1 17 LYS HE2 H 10.897 -2.213 -2.536 1.00 . A A . 17 LYS HE2 1 1
9 8934 1 1 17 LYS HE3 H 10.379 -0.538 -2.347 1.00 . A A . 17 LYS HE3 1 1
9 8935 1 1 17 LYS HG2 H 8.846 -3.124 -3.465 1.00 . A A . 17 LYS HG2 1 1
9 8936 1 1 17 LYS HG3 H 8.319 -1.448 -3.623 1.00 . A A . 17 LYS HG3 1 1
9 8937 1 1 17 LYS HZ1 H 10.928 -2.300 -0.034 1.00 . A A . 17 LYS HZ1 1 1
9 8938 1 1 17 LYS HZ2 H 10.783 -0.608 -0.052 1.00 . A A . 17 LYS HZ2 1 1
9 8939 1 1 17 LYS HZ3 H 12.136 -1.355 -0.758 1.00 . A A . 17 LYS HZ3 1 1
9 8940 1 1 17 LYS N N 6.373 -1.568 -4.862 1.00 . A A . 17 LYS N 1 1
9 8941 1 1 17 LYS NZ N 11.114 -1.439 -0.584 1.00 . A A . 17 LYS NZ 1 1
9 8942 1 1 17 LYS O O 4.095 -4.078 -3.857 1.00 . A A . 17 LYS O 1 1
9 8943 1 1 18 PHE C C 1.737 -2.336 -4.698 1.00 . A A . 18 PHE C 1 1
9 8944 1 1 18 PHE CA C 2.464 -1.986 -3.398 1.00 . A A . 18 PHE CA 1 1
9 8945 1 1 18 PHE CB C 1.960 -0.639 -2.880 1.00 . A A . 18 PHE CB 1 1
9 8946 1 1 18 PHE CD1 C -0.211 -1.511 -1.941 1.00 . A A . 18 PHE CD1 1 1
9 8947 1 1 18 PHE CD2 C -0.285 0.194 -3.664 1.00 . A A . 18 PHE CD2 1 1
9 8948 1 1 18 PHE CE1 C -1.610 -1.524 -1.893 1.00 . A A . 18 PHE CE1 1 1
9 8949 1 1 18 PHE CE2 C -1.685 0.181 -3.616 1.00 . A A . 18 PHE CE2 1 1
9 8950 1 1 18 PHE CG C 0.451 -0.652 -2.827 1.00 . A A . 18 PHE CG 1 1
9 8951 1 1 18 PHE CZ C -2.347 -0.678 -2.731 1.00 . A A . 18 PHE CZ 1 1
9 8952 1 1 18 PHE H H 4.372 -1.024 -3.645 1.00 . A A . 18 PHE H 1 1
9 8953 1 1 18 PHE HA H 2.268 -2.750 -2.661 1.00 . A A . 18 PHE HA 1 1
9 8954 1 1 18 PHE HB2 H 2.356 -0.463 -1.891 1.00 . A A . 18 PHE HB2 1 1
9 8955 1 1 18 PHE HB3 H 2.288 0.148 -3.544 1.00 . A A . 18 PHE HB3 1 1
9 8956 1 1 18 PHE HD1 H 0.358 -2.164 -1.295 1.00 . A A . 18 PHE HD1 1 1
9 8957 1 1 18 PHE HD2 H 0.225 0.856 -4.347 1.00 . A A . 18 PHE HD2 1 1
9 8958 1 1 18 PHE HE1 H -2.121 -2.186 -1.210 1.00 . A A . 18 PHE HE1 1 1
9 8959 1 1 18 PHE HE2 H -2.253 0.834 -4.263 1.00 . A A . 18 PHE HE2 1 1
9 8960 1 1 18 PHE HZ H -3.426 -0.688 -2.694 1.00 . A A . 18 PHE HZ 1 1
9 8961 1 1 18 PHE N N 3.929 -1.899 -3.645 1.00 . A A . 18 PHE N 1 1
9 8962 1 1 18 PHE O O 0.670 -2.916 -4.683 1.00 . A A . 18 PHE O 1 1
9 8963 1 1 19 LEU C C 1.887 -3.762 -7.490 1.00 . A A . 19 LEU C 1 1
9 8964 1 1 19 LEU CA C 1.624 -2.305 -7.114 1.00 . A A . 19 LEU CA 1 1
9 8965 1 1 19 LEU CB C 2.165 -1.388 -8.214 1.00 . A A . 19 LEU CB 1 1
9 8966 1 1 19 LEU CD1 C 1.870 0.804 -9.374 1.00 . A A . 19 LEU CD1 1 1
9 8967 1 1 19 LEU CD2 C -0.119 -0.412 -8.478 1.00 . A A . 19 LEU CD2 1 1
9 8968 1 1 19 LEU CG C 1.358 -0.089 -8.243 1.00 . A A . 19 LEU CG 1 1
9 8969 1 1 19 LEU H H 3.159 -1.518 -5.820 1.00 . A A . 19 LEU H 1 1
9 8970 1 1 19 LEU HA H 0.560 -2.153 -7.006 1.00 . A A . 19 LEU HA 1 1
9 8971 1 1 19 LEU HB2 H 3.203 -1.164 -8.017 1.00 . A A . 19 LEU HB2 1 1
9 8972 1 1 19 LEU HB3 H 2.078 -1.884 -9.170 1.00 . A A . 19 LEU HB3 1 1
9 8973 1 1 19 LEU HD11 H 2.926 0.986 -9.240 1.00 . A A . 19 LEU HD11 1 1
9 8974 1 1 19 LEU HD12 H 1.340 1.745 -9.359 1.00 . A A . 19 LEU HD12 1 1
9 8975 1 1 19 LEU HD13 H 1.706 0.315 -10.323 1.00 . A A . 19 LEU HD13 1 1
9 8976 1 1 19 LEU HD21 H -0.201 -1.283 -9.111 1.00 . A A . 19 LEU HD21 1 1
9 8977 1 1 19 LEU HD22 H -0.599 0.429 -8.958 1.00 . A A . 19 LEU HD22 1 1
9 8978 1 1 19 LEU HD23 H -0.600 -0.608 -7.531 1.00 . A A . 19 LEU HD23 1 1
9 8979 1 1 19 LEU HG H 1.472 0.426 -7.299 1.00 . A A . 19 LEU HG 1 1
9 8980 1 1 19 LEU N N 2.299 -1.989 -5.823 1.00 . A A . 19 LEU N 1 1
9 8981 1 1 19 LEU O O 1.014 -4.453 -7.976 1.00 . A A . 19 LEU O 1 1
9 8982 1 1 20 ALA C C 2.786 -6.572 -6.553 1.00 . A A . 20 ALA C 1 1
9 8983 1 1 20 ALA CA C 3.382 -5.654 -7.620 1.00 . A A . 20 ALA CA 1 1
9 8984 1 1 20 ALA CB C 4.898 -5.856 -7.682 1.00 . A A . 20 ALA CB 1 1
9 8985 1 1 20 ALA H H 3.773 -3.670 -6.877 1.00 . A A . 20 ALA H 1 1
9 8986 1 1 20 ALA HA H 2.945 -5.889 -8.578 1.00 . A A . 20 ALA HA 1 1
9 8987 1 1 20 ALA HB1 H 5.115 -6.817 -8.125 1.00 . A A . 20 ALA HB1 1 1
9 8988 1 1 20 ALA HB2 H 5.307 -5.819 -6.683 1.00 . A A . 20 ALA HB2 1 1
9 8989 1 1 20 ALA HB3 H 5.340 -5.075 -8.282 1.00 . A A . 20 ALA HB3 1 1
9 8990 1 1 20 ALA N N 3.079 -4.240 -7.271 1.00 . A A . 20 ALA N 1 1
9 8991 1 1 20 ALA O O 2.512 -7.730 -6.801 1.00 . A A . 20 ALA O 1 1
9 8992 1 1 21 ALA C C 0.484 -7.041 -4.537 1.00 . A A . 21 ALA C 1 1
9 8993 1 1 21 ALA CA C 1.986 -6.909 -4.297 1.00 . A A . 21 ALA CA 1 1
9 8994 1 1 21 ALA CB C 2.233 -6.254 -2.935 1.00 . A A . 21 ALA CB 1 1
9 8995 1 1 21 ALA H H 2.796 -5.125 -5.192 1.00 . A A . 21 ALA H 1 1
9 8996 1 1 21 ALA HA H 2.440 -7.887 -4.319 1.00 . A A . 21 ALA HA 1 1
9 8997 1 1 21 ALA HB1 H 3.209 -6.540 -2.571 1.00 . A A . 21 ALA HB1 1 1
9 8998 1 1 21 ALA HB2 H 1.478 -6.583 -2.236 1.00 . A A . 21 ALA HB2 1 1
9 8999 1 1 21 ALA HB3 H 2.186 -5.181 -3.038 1.00 . A A . 21 ALA HB3 1 1
9 9000 1 1 21 ALA N N 2.575 -6.064 -5.371 1.00 . A A . 21 ALA N 1 1
9 9001 1 1 21 ALA O O -0.086 -8.104 -4.399 1.00 . A A . 21 ALA O 1 1
9 9002 1 1 22 VAL C C -1.851 -6.853 -6.439 1.00 . A A . 22 VAL C 1 1
9 9003 1 1 22 VAL CA C -1.624 -6.041 -5.173 1.00 . A A . 22 VAL CA 1 1
9 9004 1 1 22 VAL CB C -2.165 -4.632 -5.386 1.00 . A A . 22 VAL CB 1 1
9 9005 1 1 22 VAL CG1 C -3.689 -4.676 -5.451 1.00 . A A . 22 VAL CG1 1 1
9 9006 1 1 22 VAL CG2 C -1.723 -3.741 -4.229 1.00 . A A . 22 VAL CG2 1 1
9 9007 1 1 22 VAL H H 0.318 -5.120 -5.028 1.00 . A A . 22 VAL H 1 1
9 9008 1 1 22 VAL HA H -2.127 -6.509 -4.339 1.00 . A A . 22 VAL HA 1 1
9 9009 1 1 22 VAL HB H -1.778 -4.236 -6.314 1.00 . A A . 22 VAL HB 1 1
9 9010 1 1 22 VAL HG11 H -3.995 -5.372 -6.218 1.00 . A A . 22 VAL HG11 1 1
9 9011 1 1 22 VAL HG12 H -4.067 -3.692 -5.685 1.00 . A A . 22 VAL HG12 1 1
9 9012 1 1 22 VAL HG13 H -4.080 -4.997 -4.497 1.00 . A A . 22 VAL HG13 1 1
9 9013 1 1 22 VAL HG21 H -1.544 -2.741 -4.593 1.00 . A A . 22 VAL HG21 1 1
9 9014 1 1 22 VAL HG22 H -0.813 -4.137 -3.801 1.00 . A A . 22 VAL HG22 1 1
9 9015 1 1 22 VAL HG23 H -2.496 -3.720 -3.477 1.00 . A A . 22 VAL HG23 1 1
9 9016 1 1 22 VAL N N -0.162 -5.970 -4.909 1.00 . A A . 22 VAL N 1 1
9 9017 1 1 22 VAL O O -2.708 -7.710 -6.505 1.00 . A A . 22 VAL O 1 1
9 9018 1 1 23 ASP C C -0.986 -8.804 -8.477 1.00 . A A . 23 ASP C 1 1
9 9019 1 1 23 ASP CA C -1.215 -7.316 -8.727 1.00 . A A . 23 ASP CA 1 1
9 9020 1 1 23 ASP CB C -0.160 -6.800 -9.698 1.00 . A A . 23 ASP CB 1 1
9 9021 1 1 23 ASP CG C -0.567 -7.141 -11.133 1.00 . A A . 23 ASP CG 1 1
9 9022 1 1 23 ASP H H -0.396 -5.879 -7.355 1.00 . A A . 23 ASP H 1 1
9 9023 1 1 23 ASP HA H -2.201 -7.159 -9.139 1.00 . A A . 23 ASP HA 1 1
9 9024 1 1 23 ASP HB2 H -0.070 -5.732 -9.589 1.00 . A A . 23 ASP HB2 1 1
9 9025 1 1 23 ASP HB3 H 0.787 -7.261 -9.472 1.00 . A A . 23 ASP HB3 1 1
9 9026 1 1 23 ASP N N -1.078 -6.578 -7.446 1.00 . A A . 23 ASP N 1 1
9 9027 1 1 23 ASP O O -1.684 -9.650 -9.000 1.00 . A A . 23 ASP O 1 1
9 9028 1 1 23 ASP OD1 O -1.634 -7.705 -11.307 1.00 . A A . 23 ASP OD1 1 1
9 9029 1 1 23 ASP OD2 O 0.196 -6.832 -12.033 1.00 . A A . 23 ASP OD2 1 1
9 9030 1 1 24 HIS C C -0.963 -11.226 -6.806 1.00 . A A . 24 HIS C 1 1
9 9031 1 1 24 HIS CA C 0.281 -10.561 -7.396 1.00 . A A . 24 HIS CA 1 1
9 9032 1 1 24 HIS CB C 1.435 -10.661 -6.396 1.00 . A A . 24 HIS CB 1 1
9 9033 1 1 24 HIS CD2 C 2.154 -12.689 -4.887 1.00 . A A . 24 HIS CD2 1 1
9 9034 1 1 24 HIS CE1 C 1.640 -14.293 -6.249 1.00 . A A . 24 HIS CE1 1 1
9 9035 1 1 24 HIS CG C 1.651 -12.101 -6.021 1.00 . A A . 24 HIS CG 1 1
9 9036 1 1 24 HIS H H 0.546 -8.422 -7.277 1.00 . A A . 24 HIS H 1 1
9 9037 1 1 24 HIS HA H 0.556 -11.062 -8.312 1.00 . A A . 24 HIS HA 1 1
9 9038 1 1 24 HIS HB2 H 2.335 -10.266 -6.845 1.00 . A A . 24 HIS HB2 1 1
9 9039 1 1 24 HIS HB3 H 1.195 -10.090 -5.511 1.00 . A A . 24 HIS HB3 1 1
9 9040 1 1 24 HIS HD1 H 0.943 -13.060 -7.774 1.00 . A A . 24 HIS HD1 1 1
9 9041 1 1 24 HIS HD2 H 2.503 -12.157 -4.015 1.00 . A A . 24 HIS HD2 1 1
9 9042 1 1 24 HIS HE1 H 1.497 -15.274 -6.678 1.00 . A A . 24 HIS HE1 1 1
9 9043 1 1 24 HIS N N -0.005 -9.127 -7.683 1.00 . A A . 24 HIS N 1 1
9 9044 1 1 24 HIS ND1 N 1.328 -13.144 -6.877 1.00 . A A . 24 HIS ND1 1 1
9 9045 1 1 24 HIS NE2 N 2.148 -14.073 -5.034 1.00 . A A . 24 HIS NE2 1 1
9 9046 1 1 24 HIS O O -1.134 -12.426 -6.887 1.00 . A A . 24 HIS O 1 1
9 9047 1 1 25 LEU C C -4.289 -10.632 -6.412 1.00 . A A . 25 LEU C 1 1
9 9048 1 1 25 LEU CA C -3.059 -11.054 -5.605 1.00 . A A . 25 LEU CA 1 1
9 9049 1 1 25 LEU CB C -3.213 -10.553 -4.168 1.00 . A A . 25 LEU CB 1 1
9 9050 1 1 25 LEU CD1 C -1.802 -9.513 -2.393 1.00 . A A . 25 LEU CD1 1 1
9 9051 1 1 25 LEU CD2 C -1.720 -11.982 -2.764 1.00 . A A . 25 LEU CD2 1 1
9 9052 1 1 25 LEU CG C -1.866 -10.619 -3.447 1.00 . A A . 25 LEU CG 1 1
9 9053 1 1 25 LEU H H -1.674 -9.493 -6.143 1.00 . A A . 25 LEU H 1 1
9 9054 1 1 25 LEU HA H -2.977 -12.130 -5.605 1.00 . A A . 25 LEU HA 1 1
9 9055 1 1 25 LEU HB2 H -3.562 -9.531 -4.181 1.00 . A A . 25 LEU HB2 1 1
9 9056 1 1 25 LEU HB3 H -3.928 -11.172 -3.646 1.00 . A A . 25 LEU HB3 1 1
9 9057 1 1 25 LEU HD11 H -1.040 -8.798 -2.667 1.00 . A A . 25 LEU HD11 1 1
9 9058 1 1 25 LEU HD12 H -1.562 -9.943 -1.433 1.00 . A A . 25 LEU HD12 1 1
9 9059 1 1 25 LEU HD13 H -2.758 -9.014 -2.336 1.00 . A A . 25 LEU HD13 1 1
9 9060 1 1 25 LEU HD21 H -1.036 -11.896 -1.932 1.00 . A A . 25 LEU HD21 1 1
9 9061 1 1 25 LEU HD22 H -1.335 -12.699 -3.473 1.00 . A A . 25 LEU HD22 1 1
9 9062 1 1 25 LEU HD23 H -2.684 -12.310 -2.407 1.00 . A A . 25 LEU HD23 1 1
9 9063 1 1 25 LEU HG H -1.066 -10.483 -4.161 1.00 . A A . 25 LEU HG 1 1
9 9064 1 1 25 LEU N N -1.831 -10.459 -6.206 1.00 . A A . 25 LEU N 1 1
9 9065 1 1 25 LEU O O -5.392 -11.063 -6.146 1.00 . A A . 25 LEU O 1 1
9 9066 1 1 26 GLY C C -5.911 -8.125 -7.497 1.00 . A A . 26 GLY C 1 1
9 9067 1 1 26 GLY CA C -5.281 -9.331 -8.191 1.00 . A A . 26 GLY CA 1 1
9 9068 1 1 26 GLY H H -3.220 -9.435 -7.583 1.00 . A A . 26 GLY H 1 1
9 9069 1 1 26 GLY HA2 H -4.952 -9.052 -9.183 1.00 . A A . 26 GLY HA2 1 1
9 9070 1 1 26 GLY HA3 H -6.007 -10.126 -8.257 1.00 . A A . 26 GLY HA3 1 1
9 9071 1 1 26 GLY N N -4.113 -9.784 -7.387 1.00 . A A . 26 GLY N 1 1
9 9072 1 1 26 GLY O O -6.495 -8.244 -6.443 1.00 . A A . 26 GLY O 1 1
9 9073 1 1 27 VAL C C -7.852 -5.961 -7.151 1.00 . A A . 27 VAL C 1 1
9 9074 1 1 27 VAL CA C -6.366 -5.742 -7.445 1.00 . A A . 27 VAL CA 1 1
9 9075 1 1 27 VAL CB C -6.204 -4.557 -8.397 1.00 . A A . 27 VAL CB 1 1
9 9076 1 1 27 VAL CG1 C -6.834 -4.898 -9.749 1.00 . A A . 27 VAL CG1 1 1
9 9077 1 1 27 VAL CG2 C -6.903 -3.328 -7.807 1.00 . A A . 27 VAL CG2 1 1
9 9078 1 1 27 VAL H H -5.304 -6.895 -8.923 1.00 . A A . 27 VAL H 1 1
9 9079 1 1 27 VAL HA H -5.845 -5.534 -6.522 1.00 . A A . 27 VAL HA 1 1
9 9080 1 1 27 VAL HB H -5.153 -4.345 -8.534 1.00 . A A . 27 VAL HB 1 1
9 9081 1 1 27 VAL HG11 H -7.831 -5.284 -9.594 1.00 . A A . 27 VAL HG11 1 1
9 9082 1 1 27 VAL HG12 H -6.232 -5.644 -10.247 1.00 . A A . 27 VAL HG12 1 1
9 9083 1 1 27 VAL HG13 H -6.882 -4.008 -10.359 1.00 . A A . 27 VAL HG13 1 1
9 9084 1 1 27 VAL HG21 H -7.011 -3.454 -6.740 1.00 . A A . 27 VAL HG21 1 1
9 9085 1 1 27 VAL HG22 H -7.878 -3.217 -8.258 1.00 . A A . 27 VAL HG22 1 1
9 9086 1 1 27 VAL HG23 H -6.311 -2.447 -8.008 1.00 . A A . 27 VAL HG23 1 1
9 9087 1 1 27 VAL N N -5.787 -6.964 -8.075 1.00 . A A . 27 VAL N 1 1
9 9088 1 1 27 VAL O O -8.449 -5.252 -6.366 1.00 . A A . 27 VAL O 1 1
9 9089 1 1 28 GLU C C -10.112 -7.876 -6.192 1.00 . A A . 28 GLU C 1 1
9 9090 1 1 28 GLU CA C -9.908 -7.181 -7.543 1.00 . A A . 28 GLU CA 1 1
9 9091 1 1 28 GLU CB C -10.460 -8.071 -8.660 1.00 . A A . 28 GLU CB 1 1
9 9092 1 1 28 GLU CD C -11.452 -7.840 -10.942 1.00 . A A . 28 GLU CD 1 1
9 9093 1 1 28 GLU CG C -11.432 -7.264 -9.525 1.00 . A A . 28 GLU CG 1 1
9 9094 1 1 28 GLU H H -7.958 -7.483 -8.418 1.00 . A A . 28 GLU H 1 1
9 9095 1 1 28 GLU HA H -10.439 -6.239 -7.544 1.00 . A A . 28 GLU HA 1 1
9 9096 1 1 28 GLU HB2 H -9.644 -8.428 -9.272 1.00 . A A . 28 GLU HB2 1 1
9 9097 1 1 28 GLU HB3 H -10.980 -8.911 -8.226 1.00 . A A . 28 GLU HB3 1 1
9 9098 1 1 28 GLU HG2 H -12.423 -7.318 -9.098 1.00 . A A . 28 GLU HG2 1 1
9 9099 1 1 28 GLU HG3 H -11.111 -6.233 -9.561 1.00 . A A . 28 GLU HG3 1 1
9 9100 1 1 28 GLU N N -8.457 -6.928 -7.781 1.00 . A A . 28 GLU N 1 1
9 9101 1 1 28 GLU O O -11.028 -7.563 -5.457 1.00 . A A . 28 GLU O 1 1
9 9102 1 1 28 GLU OE1 O -10.427 -8.342 -11.371 1.00 . A A . 28 GLU OE1 1 1
9 9103 1 1 28 GLU OE2 O -12.494 -7.769 -11.573 1.00 . A A . 28 GLU OE2 1 1
9 9104 1 1 29 ARG C C -8.211 -9.286 -3.677 1.00 . A A . 29 ARG C 1 1
9 9105 1 1 29 ARG CA C -9.433 -9.542 -4.563 1.00 . A A . 29 ARG CA 1 1
9 9106 1 1 29 ARG CB C -9.565 -11.043 -4.828 1.00 . A A . 29 ARG CB 1 1
9 9107 1 1 29 ARG CD C -11.787 -12.179 -4.935 1.00 . A A . 29 ARG CD 1 1
9 9108 1 1 29 ARG CG C -10.796 -11.300 -5.699 1.00 . A A . 29 ARG CG 1 1
9 9109 1 1 29 ARG CZ C -13.900 -11.557 -5.942 1.00 . A A . 29 ARG CZ 1 1
9 9110 1 1 29 ARG H H -8.547 -9.065 -6.471 1.00 . A A . 29 ARG H 1 1
9 9111 1 1 29 ARG HA H -10.321 -9.186 -4.062 1.00 . A A . 29 ARG HA 1 1
9 9112 1 1 29 ARG HB2 H -8.681 -11.398 -5.338 1.00 . A A . 29 ARG HB2 1 1
9 9113 1 1 29 ARG HB3 H -9.675 -11.565 -3.889 1.00 . A A . 29 ARG HB3 1 1
9 9114 1 1 29 ARG HD2 H -11.309 -13.110 -4.667 1.00 . A A . 29 ARG HD2 1 1
9 9115 1 1 29 ARG HD3 H -12.108 -11.668 -4.040 1.00 . A A . 29 ARG HD3 1 1
9 9116 1 1 29 ARG HE H -13.047 -13.322 -6.257 1.00 . A A . 29 ARG HE 1 1
9 9117 1 1 29 ARG HG2 H -11.265 -10.358 -5.945 1.00 . A A . 29 ARG HG2 1 1
9 9118 1 1 29 ARG HG3 H -10.497 -11.802 -6.606 1.00 . A A . 29 ARG HG3 1 1
9 9119 1 1 29 ARG HH11 H -14.621 -11.780 -4.088 1.00 . A A . 29 ARG HH11 1 1
9 9120 1 1 29 ARG HH12 H -15.425 -10.600 -5.068 1.00 . A A . 29 ARG HH12 1 1
9 9121 1 1 29 ARG HH21 H -13.399 -11.122 -7.832 1.00 . A A . 29 ARG HH21 1 1
9 9122 1 1 29 ARG HH22 H -14.732 -10.226 -7.186 1.00 . A A . 29 ARG HH22 1 1
9 9123 1 1 29 ARG N N -9.276 -8.822 -5.863 1.00 . A A . 29 ARG N 1 1
9 9124 1 1 29 ARG NE N -12.970 -12.460 -5.798 1.00 . A A . 29 ARG NE 1 1
9 9125 1 1 29 ARG NH1 N -14.711 -11.291 -4.956 1.00 . A A . 29 ARG NH1 1 1
9 9126 1 1 29 ARG NH2 N -14.020 -10.919 -7.075 1.00 . A A . 29 ARG NH2 1 1
9 9127 1 1 29 ARG O O -7.985 -9.978 -2.702 1.00 . A A . 29 ARG O 1 1
9 9128 1 1 30 ALA C C -6.590 -7.259 -1.930 1.00 . A A . 30 ALA C 1 1
9 9129 1 1 30 ALA CA C -6.202 -8.023 -3.196 1.00 . A A . 30 ALA CA 1 1
9 9130 1 1 30 ALA CB C -5.225 -7.180 -4.017 1.00 . A A . 30 ALA CB 1 1
9 9131 1 1 30 ALA H H -7.614 -7.770 -4.803 1.00 . A A . 30 ALA H 1 1
9 9132 1 1 30 ALA HA H -5.727 -8.954 -2.922 1.00 . A A . 30 ALA HA 1 1
9 9133 1 1 30 ALA HB1 H -5.716 -6.275 -4.342 1.00 . A A . 30 ALA HB1 1 1
9 9134 1 1 30 ALA HB2 H -4.899 -7.743 -4.879 1.00 . A A . 30 ALA HB2 1 1
9 9135 1 1 30 ALA HB3 H -4.369 -6.926 -3.409 1.00 . A A . 30 ALA HB3 1 1
9 9136 1 1 30 ALA N N -7.415 -8.310 -4.012 1.00 . A A . 30 ALA N 1 1
9 9137 1 1 30 ALA O O -7.150 -6.183 -1.987 1.00 . A A . 30 ALA O 1 1
9 9138 1 1 31 VAL C C -5.341 -6.500 1.069 1.00 . A A . 31 VAL C 1 1
9 9139 1 1 31 VAL CA C -6.619 -7.108 0.488 1.00 . A A . 31 VAL CA 1 1
9 9140 1 1 31 VAL CB C -7.207 -8.111 1.481 1.00 . A A . 31 VAL CB 1 1
9 9141 1 1 31 VAL CG1 C -8.572 -8.586 0.982 1.00 . A A . 31 VAL CG1 1 1
9 9142 1 1 31 VAL CG2 C -6.266 -9.312 1.609 1.00 . A A . 31 VAL CG2 1 1
9 9143 1 1 31 VAL H H -5.822 -8.669 -0.759 1.00 . A A . 31 VAL H 1 1
9 9144 1 1 31 VAL HA H -7.338 -6.325 0.293 1.00 . A A . 31 VAL HA 1 1
9 9145 1 1 31 VAL HB H -7.321 -7.639 2.446 1.00 . A A . 31 VAL HB 1 1
9 9146 1 1 31 VAL HG11 H -8.510 -9.624 0.690 1.00 . A A . 31 VAL HG11 1 1
9 9147 1 1 31 VAL HG12 H -8.872 -7.990 0.132 1.00 . A A . 31 VAL HG12 1 1
9 9148 1 1 31 VAL HG13 H -9.301 -8.478 1.772 1.00 . A A . 31 VAL HG13 1 1
9 9149 1 1 31 VAL HG21 H -6.436 -9.992 0.786 1.00 . A A . 31 VAL HG21 1 1
9 9150 1 1 31 VAL HG22 H -6.455 -9.820 2.542 1.00 . A A . 31 VAL HG22 1 1
9 9151 1 1 31 VAL HG23 H -5.242 -8.970 1.587 1.00 . A A . 31 VAL HG23 1 1
9 9152 1 1 31 VAL N N -6.284 -7.804 -0.784 1.00 . A A . 31 VAL N 1 1
9 9153 1 1 31 VAL O O -4.251 -6.909 0.722 1.00 . A A . 31 VAL O 1 1
9 9154 1 1 32 PRO C C -3.783 -5.746 3.678 1.00 . A A . 32 PRO C 1 1
9 9155 1 1 32 PRO CA C -4.378 -4.856 2.585 1.00 . A A . 32 PRO CA 1 1
9 9156 1 1 32 PRO CB C -5.012 -3.594 3.178 1.00 . A A . 32 PRO CB 1 1
9 9157 1 1 32 PRO CD C -6.838 -5.049 2.359 1.00 . A A . 32 PRO CD 1 1
9 9158 1 1 32 PRO CG C -6.522 -3.894 3.329 1.00 . A A . 32 PRO CG 1 1
9 9159 1 1 32 PRO HA H -3.628 -4.588 1.860 1.00 . A A . 32 PRO HA 1 1
9 9160 1 1 32 PRO HB2 H -4.574 -3.380 4.144 1.00 . A A . 32 PRO HB2 1 1
9 9161 1 1 32 PRO HB3 H -4.871 -2.759 2.512 1.00 . A A . 32 PRO HB3 1 1
9 9162 1 1 32 PRO HD2 H -7.389 -5.827 2.867 1.00 . A A . 32 PRO HD2 1 1
9 9163 1 1 32 PRO HD3 H -7.389 -4.686 1.504 1.00 . A A . 32 PRO HD3 1 1
9 9164 1 1 32 PRO HG2 H -6.741 -4.190 4.346 1.00 . A A . 32 PRO HG2 1 1
9 9165 1 1 32 PRO HG3 H -7.102 -3.025 3.061 1.00 . A A . 32 PRO HG3 1 1
9 9166 1 1 32 PRO N N -5.509 -5.539 1.938 1.00 . A A . 32 PRO N 1 1
9 9167 1 1 32 PRO O O -2.621 -5.637 4.020 1.00 . A A . 32 PRO O 1 1
9 9168 1 1 33 LYS C C -3.045 -8.506 4.691 1.00 . A A . 33 LYS C 1 1
9 9169 1 1 33 LYS CA C -4.059 -7.530 5.291 1.00 . A A . 33 LYS CA 1 1
9 9170 1 1 33 LYS CB C -5.232 -8.308 5.885 1.00 . A A . 33 LYS CB 1 1
9 9171 1 1 33 LYS CD C -4.722 -10.750 5.888 1.00 . A A . 33 LYS CD 1 1
9 9172 1 1 33 LYS CE C -5.212 -11.920 6.743 1.00 . A A . 33 LYS CE 1 1
9 9173 1 1 33 LYS CG C -4.708 -9.472 6.727 1.00 . A A . 33 LYS CG 1 1
9 9174 1 1 33 LYS H H -5.503 -6.702 3.934 1.00 . A A . 33 LYS H 1 1
9 9175 1 1 33 LYS HA H -3.582 -6.945 6.061 1.00 . A A . 33 LYS HA 1 1
9 9176 1 1 33 LYS HB2 H -5.821 -7.648 6.504 1.00 . A A . 33 LYS HB2 1 1
9 9177 1 1 33 LYS HB3 H -5.847 -8.695 5.086 1.00 . A A . 33 LYS HB3 1 1
9 9178 1 1 33 LYS HD2 H -5.385 -10.618 5.043 1.00 . A A . 33 LYS HD2 1 1
9 9179 1 1 33 LYS HD3 H -3.724 -10.959 5.533 1.00 . A A . 33 LYS HD3 1 1
9 9180 1 1 33 LYS HE2 H -5.071 -12.844 6.204 1.00 . A A . 33 LYS HE2 1 1
9 9181 1 1 33 LYS HE3 H -4.649 -11.952 7.665 1.00 . A A . 33 LYS HE3 1 1
9 9182 1 1 33 LYS HG2 H -3.698 -9.259 7.047 1.00 . A A . 33 LYS HG2 1 1
9 9183 1 1 33 LYS HG3 H -5.340 -9.605 7.592 1.00 . A A . 33 LYS HG3 1 1
9 9184 1 1 33 LYS HZ1 H -7.192 -11.642 6.164 1.00 . A A . 33 LYS HZ1 1 1
9 9185 1 1 33 LYS HZ2 H -6.786 -10.884 7.629 1.00 . A A . 33 LYS HZ2 1 1
9 9186 1 1 33 LYS HZ3 H -7.008 -12.566 7.574 1.00 . A A . 33 LYS HZ3 1 1
9 9187 1 1 33 LYS N N -4.571 -6.629 4.226 1.00 . A A . 33 LYS N 1 1
9 9188 1 1 33 LYS NZ N -6.659 -11.740 7.051 1.00 . A A . 33 LYS NZ 1 1
9 9189 1 1 33 LYS O O -1.951 -8.666 5.194 1.00 . A A . 33 LYS O 1 1
9 9190 1 1 34 LYS C C -1.270 -9.347 2.402 1.00 . A A . 34 LYS C 1 1
9 9191 1 1 34 LYS CA C -2.447 -10.119 2.993 1.00 . A A . 34 LYS CA 1 1
9 9192 1 1 34 LYS CB C -3.157 -10.903 1.887 1.00 . A A . 34 LYS CB 1 1
9 9193 1 1 34 LYS CD C -3.680 -13.315 1.482 1.00 . A A . 34 LYS CD 1 1
9 9194 1 1 34 LYS CE C -4.761 -14.357 1.775 1.00 . A A . 34 LYS CE 1 1
9 9195 1 1 34 LYS CG C -3.794 -12.163 2.482 1.00 . A A . 34 LYS CG 1 1
9 9196 1 1 34 LYS H H -4.283 -9.014 3.223 1.00 . A A . 34 LYS H 1 1
9 9197 1 1 34 LYS HA H -2.081 -10.802 3.745 1.00 . A A . 34 LYS HA 1 1
9 9198 1 1 34 LYS HB2 H -3.926 -10.286 1.443 1.00 . A A . 34 LYS HB2 1 1
9 9199 1 1 34 LYS HB3 H -2.442 -11.189 1.130 1.00 . A A . 34 LYS HB3 1 1
9 9200 1 1 34 LYS HD2 H -3.809 -12.934 0.479 1.00 . A A . 34 LYS HD2 1 1
9 9201 1 1 34 LYS HD3 H -2.707 -13.774 1.571 1.00 . A A . 34 LYS HD3 1 1
9 9202 1 1 34 LYS HE2 H -5.736 -13.910 1.647 1.00 . A A . 34 LYS HE2 1 1
9 9203 1 1 34 LYS HE3 H -4.654 -15.188 1.094 1.00 . A A . 34 LYS HE3 1 1
9 9204 1 1 34 LYS HG2 H -3.281 -12.426 3.396 1.00 . A A . 34 LYS HG2 1 1
9 9205 1 1 34 LYS HG3 H -4.836 -11.974 2.694 1.00 . A A . 34 LYS HG3 1 1
9 9206 1 1 34 LYS HZ1 H -4.959 -14.113 3.834 1.00 . A A . 34 LYS HZ1 1 1
9 9207 1 1 34 LYS HZ2 H -3.616 -15.046 3.373 1.00 . A A . 34 LYS HZ2 1 1
9 9208 1 1 34 LYS HZ3 H -5.179 -15.709 3.303 1.00 . A A . 34 LYS HZ3 1 1
9 9209 1 1 34 LYS N N -3.397 -9.158 3.618 1.00 . A A . 34 LYS N 1 1
9 9210 1 1 34 LYS NZ N -4.618 -14.843 3.176 1.00 . A A . 34 LYS NZ 1 1
9 9211 1 1 34 LYS O O -0.133 -9.759 2.514 1.00 . A A . 34 LYS O 1 1
9 9212 1 1 35 ILE C C 0.511 -6.992 2.348 1.00 . A A . 35 ILE C 1 1
9 9213 1 1 35 ILE CA C -0.392 -7.452 1.211 1.00 . A A . 35 ILE CA 1 1
9 9214 1 1 35 ILE CB C -0.919 -6.248 0.436 1.00 . A A . 35 ILE CB 1 1
9 9215 1 1 35 ILE CD1 C -1.425 -5.709 -1.983 1.00 . A A . 35 ILE CD1 1 1
9 9216 1 1 35 ILE CG1 C -1.559 -6.753 -0.870 1.00 . A A . 35 ILE CG1 1 1
9 9217 1 1 35 ILE CG2 C 0.244 -5.294 0.133 1.00 . A A . 35 ILE CG2 1 1
9 9218 1 1 35 ILE H H -2.440 -7.898 1.704 1.00 . A A . 35 ILE H 1 1
9 9219 1 1 35 ILE HA H 0.173 -8.086 0.547 1.00 . A A . 35 ILE HA 1 1
9 9220 1 1 35 ILE HB H -1.661 -5.736 1.032 1.00 . A A . 35 ILE HB 1 1
9 9221 1 1 35 ILE HD11 H -0.541 -5.920 -2.568 1.00 . A A . 35 ILE HD11 1 1
9 9222 1 1 35 ILE HD12 H -1.341 -4.725 -1.547 1.00 . A A . 35 ILE HD12 1 1
9 9223 1 1 35 ILE HD13 H -2.295 -5.748 -2.621 1.00 . A A . 35 ILE HD13 1 1
9 9224 1 1 35 ILE HG12 H -1.067 -7.663 -1.177 1.00 . A A . 35 ILE HG12 1 1
9 9225 1 1 35 ILE HG13 H -2.606 -6.955 -0.698 1.00 . A A . 35 ILE HG13 1 1
9 9226 1 1 35 ILE HG21 H 0.940 -5.777 -0.536 1.00 . A A . 35 ILE HG21 1 1
9 9227 1 1 35 ILE HG22 H 0.748 -5.037 1.052 1.00 . A A . 35 ILE HG22 1 1
9 9228 1 1 35 ILE HG23 H -0.138 -4.396 -0.331 1.00 . A A . 35 ILE HG23 1 1
9 9229 1 1 35 ILE N N -1.520 -8.228 1.784 1.00 . A A . 35 ILE N 1 1
9 9230 1 1 35 ILE O O 1.685 -6.746 2.161 1.00 . A A . 35 ILE O 1 1
9 9231 1 1 36 LEU C C 2.034 -7.401 4.742 1.00 . A A . 36 LEU C 1 1
9 9232 1 1 36 LEU CA C 0.825 -6.472 4.679 1.00 . A A . 36 LEU CA 1 1
9 9233 1 1 36 LEU CB C 0.025 -6.571 5.980 1.00 . A A . 36 LEU CB 1 1
9 9234 1 1 36 LEU CD1 C 1.230 -4.774 7.226 1.00 . A A . 36 LEU CD1 1 1
9 9235 1 1 36 LEU CD2 C 0.258 -6.715 8.462 1.00 . A A . 36 LEU CD2 1 1
9 9236 1 1 36 LEU CG C 0.943 -6.275 7.166 1.00 . A A . 36 LEU CG 1 1
9 9237 1 1 36 LEU H H -0.969 -7.109 3.671 1.00 . A A . 36 LEU H 1 1
9 9238 1 1 36 LEU HA H 1.161 -5.457 4.528 1.00 . A A . 36 LEU HA 1 1
9 9239 1 1 36 LEU HB2 H -0.782 -5.854 5.960 1.00 . A A . 36 LEU HB2 1 1
9 9240 1 1 36 LEU HB3 H -0.380 -7.567 6.080 1.00 . A A . 36 LEU HB3 1 1
9 9241 1 1 36 LEU HD11 H 0.571 -4.309 7.943 1.00 . A A . 36 LEU HD11 1 1
9 9242 1 1 36 LEU HD12 H 1.068 -4.337 6.251 1.00 . A A . 36 LEU HD12 1 1
9 9243 1 1 36 LEU HD13 H 2.257 -4.616 7.525 1.00 . A A . 36 LEU HD13 1 1
9 9244 1 1 36 LEU HD21 H -0.377 -7.565 8.263 1.00 . A A . 36 LEU HD21 1 1
9 9245 1 1 36 LEU HD22 H -0.338 -5.901 8.847 1.00 . A A . 36 LEU HD22 1 1
9 9246 1 1 36 LEU HD23 H 1.008 -6.987 9.190 1.00 . A A . 36 LEU HD23 1 1
9 9247 1 1 36 LEU HG H 1.871 -6.815 7.046 1.00 . A A . 36 LEU HG 1 1
9 9248 1 1 36 LEU N N -0.021 -6.893 3.534 1.00 . A A . 36 LEU N 1 1
9 9249 1 1 36 LEU O O 3.129 -6.990 5.068 1.00 . A A . 36 LEU O 1 1
9 9250 1 1 37 ASP C C 3.819 -9.373 3.154 1.00 . A A . 37 ASP C 1 1
9 9251 1 1 37 ASP CA C 2.999 -9.596 4.425 1.00 . A A . 37 ASP CA 1 1
9 9252 1 1 37 ASP CB C 2.493 -11.042 4.476 1.00 . A A . 37 ASP CB 1 1
9 9253 1 1 37 ASP CG C 1.762 -11.387 3.176 1.00 . A A . 37 ASP CG 1 1
9 9254 1 1 37 ASP H H 0.958 -8.963 4.130 1.00 . A A . 37 ASP H 1 1
9 9255 1 1 37 ASP HA H 3.615 -9.396 5.290 1.00 . A A . 37 ASP HA 1 1
9 9256 1 1 37 ASP HB2 H 3.332 -11.710 4.605 1.00 . A A . 37 ASP HB2 1 1
9 9257 1 1 37 ASP HB3 H 1.814 -11.155 5.308 1.00 . A A . 37 ASP HB3 1 1
9 9258 1 1 37 ASP N N 1.849 -8.653 4.408 1.00 . A A . 37 ASP N 1 1
9 9259 1 1 37 ASP O O 5.017 -9.574 3.128 1.00 . A A . 37 ASP O 1 1
9 9260 1 1 37 ASP OD1 O 2.353 -11.216 2.123 1.00 . A A . 37 ASP OD1 1 1
9 9261 1 1 37 ASP OD2 O 0.627 -11.824 3.258 1.00 . A A . 37 ASP OD2 1 1
9 9262 1 1 38 LEU C C 4.918 -7.561 1.050 1.00 . A A . 38 LEU C 1 1
9 9263 1 1 38 LEU CA C 3.904 -8.685 0.829 1.00 . A A . 38 LEU CA 1 1
9 9264 1 1 38 LEU CB C 2.903 -8.261 -0.250 1.00 . A A . 38 LEU CB 1 1
9 9265 1 1 38 LEU CD1 C 0.856 -9.180 -1.355 1.00 . A A . 38 LEU CD1 1 1
9 9266 1 1 38 LEU CD2 C 3.111 -9.953 -2.071 1.00 . A A . 38 LEU CD2 1 1
9 9267 1 1 38 LEU CG C 2.271 -9.504 -0.877 1.00 . A A . 38 LEU CG 1 1
9 9268 1 1 38 LEU H H 2.212 -8.781 2.150 1.00 . A A . 38 LEU H 1 1
9 9269 1 1 38 LEU HA H 4.417 -9.582 0.516 1.00 . A A . 38 LEU HA 1 1
9 9270 1 1 38 LEU HB2 H 2.132 -7.649 0.196 1.00 . A A . 38 LEU HB2 1 1
9 9271 1 1 38 LEU HB3 H 3.415 -7.696 -1.014 1.00 . A A . 38 LEU HB3 1 1
9 9272 1 1 38 LEU HD11 H 0.688 -9.637 -2.319 1.00 . A A . 38 LEU HD11 1 1
9 9273 1 1 38 LEU HD12 H 0.741 -8.109 -1.439 1.00 . A A . 38 LEU HD12 1 1
9 9274 1 1 38 LEU HD13 H 0.139 -9.564 -0.645 1.00 . A A . 38 LEU HD13 1 1
9 9275 1 1 38 LEU HD21 H 2.745 -10.902 -2.431 1.00 . A A . 38 LEU HD21 1 1
9 9276 1 1 38 LEU HD22 H 4.141 -10.054 -1.769 1.00 . A A . 38 LEU HD22 1 1
9 9277 1 1 38 LEU HD23 H 3.036 -9.216 -2.858 1.00 . A A . 38 LEU HD23 1 1
9 9278 1 1 38 LEU HG H 2.232 -10.295 -0.140 1.00 . A A . 38 LEU HG 1 1
9 9279 1 1 38 LEU N N 3.176 -8.942 2.101 1.00 . A A . 38 LEU N 1 1
9 9280 1 1 38 LEU O O 5.969 -7.532 0.439 1.00 . A A . 38 LEU O 1 1
9 9281 1 1 39 MET C C 6.532 -5.910 3.288 1.00 . A A . 39 MET C 1 1
9 9282 1 1 39 MET CA C 5.563 -5.514 2.172 1.00 . A A . 39 MET CA 1 1
9 9283 1 1 39 MET CB C 4.780 -4.268 2.594 1.00 . A A . 39 MET CB 1 1
9 9284 1 1 39 MET CE C 3.601 -0.880 1.067 1.00 . A A . 39 MET CE 1 1
9 9285 1 1 39 MET CG C 4.404 -3.457 1.352 1.00 . A A . 39 MET CG 1 1
9 9286 1 1 39 MET H H 3.759 -6.673 2.402 1.00 . A A . 39 MET H 1 1
9 9287 1 1 39 MET HA H 6.118 -5.302 1.271 1.00 . A A . 39 MET HA 1 1
9 9288 1 1 39 MET HB2 H 3.883 -4.566 3.116 1.00 . A A . 39 MET HB2 1 1
9 9289 1 1 39 MET HB3 H 5.392 -3.662 3.245 1.00 . A A . 39 MET HB3 1 1
9 9290 1 1 39 MET HE1 H 2.783 -0.274 0.703 1.00 . A A . 39 MET HE1 1 1
9 9291 1 1 39 MET HE2 H 4.284 -1.082 0.256 1.00 . A A . 39 MET HE2 1 1
9 9292 1 1 39 MET HE3 H 4.124 -0.356 1.854 1.00 . A A . 39 MET HE3 1 1
9 9293 1 1 39 MET HG2 H 5.230 -2.819 1.075 1.00 . A A . 39 MET HG2 1 1
9 9294 1 1 39 MET HG3 H 4.180 -4.130 0.537 1.00 . A A . 39 MET HG3 1 1
9 9295 1 1 39 MET N N 4.614 -6.634 1.918 1.00 . A A . 39 MET N 1 1
9 9296 1 1 39 MET O O 7.713 -5.629 3.226 1.00 . A A . 39 MET O 1 1
9 9297 1 1 39 MET SD S 2.950 -2.441 1.712 1.00 . A A . 39 MET SD 1 1
9 9298 1 1 40 ASN C C 7.717 -5.744 5.914 1.00 . A A . 40 ASN C 1 1
9 9299 1 1 40 ASN CA C 6.936 -6.964 5.429 1.00 . A A . 40 ASN CA 1 1
9 9300 1 1 40 ASN CB C 7.914 -8.037 4.941 1.00 . A A . 40 ASN CB 1 1
9 9301 1 1 40 ASN CG C 8.440 -8.830 6.138 1.00 . A A . 40 ASN CG 1 1
9 9302 1 1 40 ASN H H 5.088 -6.769 4.344 1.00 . A A . 40 ASN H 1 1
9 9303 1 1 40 ASN HA H 6.342 -7.358 6.240 1.00 . A A . 40 ASN HA 1 1
9 9304 1 1 40 ASN HB2 H 7.404 -8.703 4.261 1.00 . A A . 40 ASN HB2 1 1
9 9305 1 1 40 ASN HB3 H 8.740 -7.565 4.432 1.00 . A A . 40 ASN HB3 1 1
9 9306 1 1 40 ASN HD21 H 9.995 -7.631 6.429 1.00 . A A . 40 ASN HD21 1 1
9 9307 1 1 40 ASN HD22 H 9.871 -8.934 7.510 1.00 . A A . 40 ASN HD22 1 1
9 9308 1 1 40 ASN N N 6.043 -6.556 4.311 1.00 . A A . 40 ASN N 1 1
9 9309 1 1 40 ASN ND2 N 9.525 -8.431 6.742 1.00 . A A . 40 ASN ND2 1 1
9 9310 1 1 40 ASN O O 8.793 -5.859 6.465 1.00 . A A . 40 ASN O 1 1
9 9311 1 1 40 ASN OD1 O 7.859 -9.825 6.526 1.00 . A A . 40 ASN OD1 1 1
9 9312 1 1 41 VAL C C 7.644 -3.122 7.649 1.00 . A A . 41 VAL C 1 1
9 9313 1 1 41 VAL CA C 7.884 -3.340 6.154 1.00 . A A . 41 VAL CA 1 1
9 9314 1 1 41 VAL CB C 7.348 -2.139 5.374 1.00 . A A . 41 VAL CB 1 1
9 9315 1 1 41 VAL CG1 C 8.218 -0.914 5.663 1.00 . A A . 41 VAL CG1 1 1
9 9316 1 1 41 VAL CG2 C 7.385 -2.447 3.875 1.00 . A A . 41 VAL CG2 1 1
9 9317 1 1 41 VAL H H 6.309 -4.509 5.261 1.00 . A A . 41 VAL H 1 1
9 9318 1 1 41 VAL HA H 8.943 -3.444 5.970 1.00 . A A . 41 VAL HA 1 1
9 9319 1 1 41 VAL HB H 6.331 -1.939 5.678 1.00 . A A . 41 VAL HB 1 1
9 9320 1 1 41 VAL HG11 H 9.138 -0.986 5.104 1.00 . A A . 41 VAL HG11 1 1
9 9321 1 1 41 VAL HG12 H 8.439 -0.872 6.719 1.00 . A A . 41 VAL HG12 1 1
9 9322 1 1 41 VAL HG13 H 7.688 -0.019 5.371 1.00 . A A . 41 VAL HG13 1 1
9 9323 1 1 41 VAL HG21 H 7.322 -3.515 3.726 1.00 . A A . 41 VAL HG21 1 1
9 9324 1 1 41 VAL HG22 H 8.309 -2.078 3.455 1.00 . A A . 41 VAL HG22 1 1
9 9325 1 1 41 VAL HG23 H 6.551 -1.964 3.388 1.00 . A A . 41 VAL HG23 1 1
9 9326 1 1 41 VAL N N 7.179 -4.575 5.710 1.00 . A A . 41 VAL N 1 1
9 9327 1 1 41 VAL O O 6.595 -3.439 8.172 1.00 . A A . 41 VAL O 1 1
9 9328 1 1 42 ASP C C 7.841 -0.947 10.020 1.00 . A A . 42 ASP C 1 1
9 9329 1 1 42 ASP CA C 8.439 -2.338 9.799 1.00 . A A . 42 ASP CA 1 1
9 9330 1 1 42 ASP CB C 9.799 -2.423 10.494 1.00 . A A . 42 ASP CB 1 1
9 9331 1 1 42 ASP CG C 10.674 -1.250 10.047 1.00 . A A . 42 ASP CG 1 1
9 9332 1 1 42 ASP H H 9.447 -2.331 7.896 1.00 . A A . 42 ASP H 1 1
9 9333 1 1 42 ASP HA H 7.776 -3.086 10.212 1.00 . A A . 42 ASP HA 1 1
9 9334 1 1 42 ASP HB2 H 9.659 -2.382 11.565 1.00 . A A . 42 ASP HB2 1 1
9 9335 1 1 42 ASP HB3 H 10.282 -3.352 10.229 1.00 . A A . 42 ASP HB3 1 1
9 9336 1 1 42 ASP N N 8.610 -2.580 8.339 1.00 . A A . 42 ASP N 1 1
9 9337 1 1 42 ASP O O 8.062 -0.037 9.247 1.00 . A A . 42 ASP O 1 1
9 9338 1 1 42 ASP OD1 O 10.570 -0.864 8.894 1.00 . A A . 42 ASP OD1 1 1
9 9339 1 1 42 ASP OD2 O 11.433 -0.757 10.865 1.00 . A A . 42 ASP OD2 1 1
9 9340 1 1 43 LYS C C 5.239 0.745 10.460 1.00 . A A . 43 LYS C 1 1
9 9341 1 1 43 LYS CA C 6.476 0.555 11.350 1.00 . A A . 43 LYS CA 1 1
9 9342 1 1 43 LYS CB C 7.527 1.661 11.102 1.00 . A A . 43 LYS CB 1 1
9 9343 1 1 43 LYS CD C 8.373 3.410 9.522 1.00 . A A . 43 LYS CD 1 1
9 9344 1 1 43 LYS CE C 9.348 2.722 8.565 1.00 . A A . 43 LYS CE 1 1
9 9345 1 1 43 LYS CG C 7.209 2.466 9.833 1.00 . A A . 43 LYS CG 1 1
9 9346 1 1 43 LYS H H 6.926 -1.526 11.683 1.00 . A A . 43 LYS H 1 1
9 9347 1 1 43 LYS HA H 6.168 0.588 12.386 1.00 . A A . 43 LYS HA 1 1
9 9348 1 1 43 LYS HB2 H 7.542 2.331 11.948 1.00 . A A . 43 LYS HB2 1 1
9 9349 1 1 43 LYS HB3 H 8.500 1.205 10.996 1.00 . A A . 43 LYS HB3 1 1
9 9350 1 1 43 LYS HD2 H 7.992 4.311 9.064 1.00 . A A . 43 LYS HD2 1 1
9 9351 1 1 43 LYS HD3 H 8.887 3.660 10.438 1.00 . A A . 43 LYS HD3 1 1
9 9352 1 1 43 LYS HE2 H 10.318 3.187 8.643 1.00 . A A . 43 LYS HE2 1 1
9 9353 1 1 43 LYS HE3 H 9.428 1.676 8.823 1.00 . A A . 43 LYS HE3 1 1
9 9354 1 1 43 LYS HG2 H 7.062 1.789 9.004 1.00 . A A . 43 LYS HG2 1 1
9 9355 1 1 43 LYS HG3 H 6.311 3.044 9.989 1.00 . A A . 43 LYS HG3 1 1
9 9356 1 1 43 LYS HZ1 H 7.825 3.050 7.183 1.00 . A A . 43 LYS HZ1 1 1
9 9357 1 1 43 LYS HZ2 H 9.020 1.966 6.653 1.00 . A A . 43 LYS HZ2 1 1
9 9358 1 1 43 LYS HZ3 H 9.340 3.633 6.694 1.00 . A A . 43 LYS HZ3 1 1
9 9359 1 1 43 LYS N N 7.088 -0.776 11.073 1.00 . A A . 43 LYS N 1 1
9 9360 1 1 43 LYS NZ N 8.845 2.853 7.168 1.00 . A A . 43 LYS NZ 1 1
9 9361 1 1 43 LYS O O 4.536 1.730 10.562 1.00 . A A . 43 LYS O 1 1
9 9362 1 1 44 LEU C C 2.584 -0.768 9.348 1.00 . A A . 44 LEU C 1 1
9 9363 1 1 44 LEU CA C 3.777 -0.059 8.703 1.00 . A A . 44 LEU CA 1 1
9 9364 1 1 44 LEU CB C 4.076 -0.697 7.344 1.00 . A A . 44 LEU CB 1 1
9 9365 1 1 44 LEU CD1 C 4.856 -0.257 5.010 1.00 . A A . 44 LEU CD1 1 1
9 9366 1 1 44 LEU CD2 C 3.724 1.550 6.308 1.00 . A A . 44 LEU CD2 1 1
9 9367 1 1 44 LEU CG C 4.671 0.352 6.401 1.00 . A A . 44 LEU CG 1 1
9 9368 1 1 44 LEU H H 5.545 -0.981 9.523 1.00 . A A . 44 LEU H 1 1
9 9369 1 1 44 LEU HA H 3.544 0.986 8.568 1.00 . A A . 44 LEU HA 1 1
9 9370 1 1 44 LEU HB2 H 4.780 -1.506 7.473 1.00 . A A . 44 LEU HB2 1 1
9 9371 1 1 44 LEU HB3 H 3.162 -1.081 6.918 1.00 . A A . 44 LEU HB3 1 1
9 9372 1 1 44 LEU HD11 H 5.909 -0.321 4.783 1.00 . A A . 44 LEU HD11 1 1
9 9373 1 1 44 LEU HD12 H 4.366 0.367 4.277 1.00 . A A . 44 LEU HD12 1 1
9 9374 1 1 44 LEU HD13 H 4.422 -1.245 4.990 1.00 . A A . 44 LEU HD13 1 1
9 9375 1 1 44 LEU HD21 H 4.178 2.408 6.781 1.00 . A A . 44 LEU HD21 1 1
9 9376 1 1 44 LEU HD22 H 2.795 1.315 6.807 1.00 . A A . 44 LEU HD22 1 1
9 9377 1 1 44 LEU HD23 H 3.528 1.774 5.269 1.00 . A A . 44 LEU HD23 1 1
9 9378 1 1 44 LEU HG H 5.629 0.677 6.783 1.00 . A A . 44 LEU HG 1 1
9 9379 1 1 44 LEU N N 4.968 -0.191 9.591 1.00 . A A . 44 LEU N 1 1
9 9380 1 1 44 LEU O O 2.678 -1.904 9.770 1.00 . A A . 44 LEU O 1 1
9 9381 1 1 45 THR C C -0.698 -1.199 8.953 1.00 . A A . 45 THR C 1 1
9 9382 1 1 45 THR CA C 0.265 -0.743 10.050 1.00 . A A . 45 THR CA 1 1
9 9383 1 1 45 THR CB C -0.439 0.269 10.958 1.00 . A A . 45 THR CB 1 1
9 9384 1 1 45 THR CG2 C 0.601 1.028 11.782 1.00 . A A . 45 THR CG2 1 1
9 9385 1 1 45 THR H H 1.406 0.810 9.086 1.00 . A A . 45 THR H 1 1
9 9386 1 1 45 THR HA H 0.574 -1.596 10.635 1.00 . A A . 45 THR HA 1 1
9 9387 1 1 45 THR HB H -1.111 -0.250 11.623 1.00 . A A . 45 THR HB 1 1
9 9388 1 1 45 THR HG1 H -2.069 1.231 10.507 1.00 . A A . 45 THR HG1 1 1
9 9389 1 1 45 THR HG21 H 1.018 0.371 12.531 1.00 . A A . 45 THR HG21 1 1
9 9390 1 1 45 THR HG22 H 0.130 1.871 12.267 1.00 . A A . 45 THR HG22 1 1
9 9391 1 1 45 THR HG23 H 1.389 1.380 11.133 1.00 . A A . 45 THR HG23 1 1
9 9392 1 1 45 THR N N 1.462 -0.107 9.430 1.00 . A A . 45 THR N 1 1
9 9393 1 1 45 THR O O -0.640 -0.736 7.831 1.00 . A A . 45 THR O 1 1
9 9394 1 1 45 THR OG1 O -1.174 1.185 10.159 1.00 . A A . 45 THR OG1 1 1
9 9395 1 1 46 ARG C C -3.663 -1.546 8.063 1.00 . A A . 46 ARG C 1 1
9 9396 1 1 46 ARG CA C -2.553 -2.584 8.243 1.00 . A A . 46 ARG CA 1 1
9 9397 1 1 46 ARG CB C -3.165 -3.911 8.700 1.00 . A A . 46 ARG CB 1 1
9 9398 1 1 46 ARG CD C -4.319 -4.974 10.643 1.00 . A A . 46 ARG CD 1 1
9 9399 1 1 46 ARG CG C -4.096 -3.662 9.888 1.00 . A A . 46 ARG CG 1 1
9 9400 1 1 46 ARG CZ C -6.366 -4.324 11.766 1.00 . A A . 46 ARG CZ 1 1
9 9401 1 1 46 ARG H H -1.617 -2.462 10.179 1.00 . A A . 46 ARG H 1 1
9 9402 1 1 46 ARG HA H -2.040 -2.729 7.304 1.00 . A A . 46 ARG HA 1 1
9 9403 1 1 46 ARG HB2 H -3.725 -4.347 7.887 1.00 . A A . 46 ARG HB2 1 1
9 9404 1 1 46 ARG HB3 H -2.377 -4.586 8.999 1.00 . A A . 46 ARG HB3 1 1
9 9405 1 1 46 ARG HD2 H -4.849 -5.669 10.009 1.00 . A A . 46 ARG HD2 1 1
9 9406 1 1 46 ARG HD3 H -3.365 -5.396 10.923 1.00 . A A . 46 ARG HD3 1 1
9 9407 1 1 46 ARG HE H -4.721 -4.830 12.756 1.00 . A A . 46 ARG HE 1 1
9 9408 1 1 46 ARG HG2 H -3.649 -2.936 10.551 1.00 . A A . 46 ARG HG2 1 1
9 9409 1 1 46 ARG HG3 H -5.044 -3.289 9.531 1.00 . A A . 46 ARG HG3 1 1
9 9410 1 1 46 ARG HH11 H -7.035 -6.116 11.174 1.00 . A A . 46 ARG HH11 1 1
9 9411 1 1 46 ARG HH12 H -8.236 -4.873 11.306 1.00 . A A . 46 ARG HH12 1 1
9 9412 1 1 46 ARG HH21 H -5.987 -2.441 12.333 1.00 . A A . 46 ARG HH21 1 1
9 9413 1 1 46 ARG HH22 H -7.641 -2.793 11.961 1.00 . A A . 46 ARG HH22 1 1
9 9414 1 1 46 ARG N N -1.586 -2.102 9.268 1.00 . A A . 46 ARG N 1 1
9 9415 1 1 46 ARG NE N -5.124 -4.712 11.870 1.00 . A A . 46 ARG NE 1 1
9 9416 1 1 46 ARG NH1 N -7.283 -5.170 11.385 1.00 . A A . 46 ARG NH1 1 1
9 9417 1 1 46 ARG NH2 N -6.690 -3.090 12.042 1.00 . A A . 46 ARG NH2 1 1
9 9418 1 1 46 ARG O O -4.328 -1.506 7.049 1.00 . A A . 46 ARG O 1 1
9 9419 1 1 47 GLU C C -4.479 1.424 7.961 1.00 . A A . 47 GLU C 1 1
9 9420 1 1 47 GLU CA C -4.931 0.328 8.927 1.00 . A A . 47 GLU CA 1 1
9 9421 1 1 47 GLU CB C -5.198 0.941 10.304 1.00 . A A . 47 GLU CB 1 1
9 9422 1 1 47 GLU CD C -7.415 1.373 11.374 1.00 . A A . 47 GLU CD 1 1
9 9423 1 1 47 GLU CG C -6.435 0.288 10.924 1.00 . A A . 47 GLU CG 1 1
9 9424 1 1 47 GLU H H -3.317 -0.757 9.853 1.00 . A A . 47 GLU H 1 1
9 9425 1 1 47 GLU HA H -5.837 -0.128 8.556 1.00 . A A . 47 GLU HA 1 1
9 9426 1 1 47 GLU HB2 H -4.343 0.775 10.944 1.00 . A A . 47 GLU HB2 1 1
9 9427 1 1 47 GLU HB3 H -5.369 2.002 10.199 1.00 . A A . 47 GLU HB3 1 1
9 9428 1 1 47 GLU HG2 H -6.911 -0.347 10.191 1.00 . A A . 47 GLU HG2 1 1
9 9429 1 1 47 GLU HG3 H -6.140 -0.303 11.777 1.00 . A A . 47 GLU HG3 1 1
9 9430 1 1 47 GLU N N -3.866 -0.707 9.042 1.00 . A A . 47 GLU N 1 1
9 9431 1 1 47 GLU O O -5.281 2.049 7.296 1.00 . A A . 47 GLU O 1 1
9 9432 1 1 47 GLU OE1 O -6.994 2.512 11.490 1.00 . A A . 47 GLU OE1 1 1
9 9433 1 1 47 GLU OE2 O -8.569 1.046 11.594 1.00 . A A . 47 GLU OE2 1 1
9 9434 1 1 48 ASN C C -2.888 2.263 5.505 1.00 . A A . 48 ASN C 1 1
9 9435 1 1 48 ASN CA C -2.699 2.721 6.952 1.00 . A A . 48 ASN CA 1 1
9 9436 1 1 48 ASN CB C -1.213 2.973 7.220 1.00 . A A . 48 ASN CB 1 1
9 9437 1 1 48 ASN CG C -1.056 3.762 8.521 1.00 . A A . 48 ASN CG 1 1
9 9438 1 1 48 ASN H H -2.566 1.150 8.422 1.00 . A A . 48 ASN H 1 1
9 9439 1 1 48 ASN HA H -3.254 3.633 7.117 1.00 . A A . 48 ASN HA 1 1
9 9440 1 1 48 ASN HB2 H -0.698 2.026 7.308 1.00 . A A . 48 ASN HB2 1 1
9 9441 1 1 48 ASN HB3 H -0.791 3.539 6.404 1.00 . A A . 48 ASN HB3 1 1
9 9442 1 1 48 ASN HD21 H -2.278 5.219 7.949 1.00 . A A . 48 ASN HD21 1 1
9 9443 1 1 48 ASN HD22 H -1.606 5.401 9.498 1.00 . A A . 48 ASN HD22 1 1
9 9444 1 1 48 ASN N N -3.199 1.664 7.877 1.00 . A A . 48 ASN N 1 1
9 9445 1 1 48 ASN ND2 N -1.700 4.889 8.668 1.00 . A A . 48 ASN ND2 1 1
9 9446 1 1 48 ASN O O -3.221 3.044 4.635 1.00 . A A . 48 ASN O 1 1
9 9447 1 1 48 ASN OD1 O -0.339 3.352 9.412 1.00 . A A . 48 ASN OD1 1 1
9 9448 1 1 49 VAL C C -4.332 0.192 3.601 1.00 . A A . 49 VAL C 1 1
9 9449 1 1 49 VAL CA C -2.855 0.495 3.849 1.00 . A A . 49 VAL CA 1 1
9 9450 1 1 49 VAL CB C -2.033 -0.782 3.664 1.00 . A A . 49 VAL CB 1 1
9 9451 1 1 49 VAL CG1 C -1.877 -1.077 2.173 1.00 . A A . 49 VAL CG1 1 1
9 9452 1 1 49 VAL CG2 C -0.651 -0.595 4.295 1.00 . A A . 49 VAL CG2 1 1
9 9453 1 1 49 VAL H H -2.420 0.387 5.955 1.00 . A A . 49 VAL H 1 1
9 9454 1 1 49 VAL HA H -2.518 1.245 3.149 1.00 . A A . 49 VAL HA 1 1
9 9455 1 1 49 VAL HB H -2.541 -1.608 4.143 1.00 . A A . 49 VAL HB 1 1
9 9456 1 1 49 VAL HG11 H -2.420 -0.340 1.600 1.00 . A A . 49 VAL HG11 1 1
9 9457 1 1 49 VAL HG12 H -2.267 -2.061 1.957 1.00 . A A . 49 VAL HG12 1 1
9 9458 1 1 49 VAL HG13 H -0.830 -1.040 1.905 1.00 . A A . 49 VAL HG13 1 1
9 9459 1 1 49 VAL HG21 H -0.589 0.386 4.742 1.00 . A A . 49 VAL HG21 1 1
9 9460 1 1 49 VAL HG22 H 0.108 -0.692 3.532 1.00 . A A . 49 VAL HG22 1 1
9 9461 1 1 49 VAL HG23 H -0.497 -1.348 5.054 1.00 . A A . 49 VAL HG23 1 1
9 9462 1 1 49 VAL N N -2.682 1.002 5.239 1.00 . A A . 49 VAL N 1 1
9 9463 1 1 49 VAL O O -4.800 0.206 2.480 1.00 . A A . 49 VAL O 1 1
9 9464 1 1 50 ALA C C -7.294 0.910 4.269 1.00 . A A . 50 ALA C 1 1
9 9465 1 1 50 ALA CA C -6.517 -0.393 4.465 1.00 . A A . 50 ALA CA 1 1
9 9466 1 1 50 ALA CB C -7.040 -1.119 5.705 1.00 . A A . 50 ALA CB 1 1
9 9467 1 1 50 ALA H H -4.674 -0.094 5.536 1.00 . A A . 50 ALA H 1 1
9 9468 1 1 50 ALA HA H -6.646 -1.022 3.599 1.00 . A A . 50 ALA HA 1 1
9 9469 1 1 50 ALA HB1 H -7.433 -0.398 6.407 1.00 . A A . 50 ALA HB1 1 1
9 9470 1 1 50 ALA HB2 H -6.234 -1.669 6.168 1.00 . A A . 50 ALA HB2 1 1
9 9471 1 1 50 ALA HB3 H -7.823 -1.805 5.417 1.00 . A A . 50 ALA HB3 1 1
9 9472 1 1 50 ALA N N -5.071 -0.086 4.641 1.00 . A A . 50 ALA N 1 1
9 9473 1 1 50 ALA O O -8.382 0.920 3.730 1.00 . A A . 50 ALA O 1 1
9 9474 1 1 51 SER C C -7.270 3.806 3.102 1.00 . A A . 51 SER C 1 1
9 9475 1 1 51 SER CA C -7.446 3.312 4.539 1.00 . A A . 51 SER CA 1 1
9 9476 1 1 51 SER CB C -6.854 4.336 5.507 1.00 . A A . 51 SER CB 1 1
9 9477 1 1 51 SER H H -5.862 1.980 5.133 1.00 . A A . 51 SER H 1 1
9 9478 1 1 51 SER HA H -8.498 3.182 4.749 1.00 . A A . 51 SER HA 1 1
9 9479 1 1 51 SER HB2 H -5.820 4.512 5.261 1.00 . A A . 51 SER HB2 1 1
9 9480 1 1 51 SER HB3 H -7.404 5.265 5.427 1.00 . A A . 51 SER HB3 1 1
9 9481 1 1 51 SER HG H -6.646 4.522 7.433 1.00 . A A . 51 SER HG 1 1
9 9482 1 1 51 SER N N -6.742 2.010 4.702 1.00 . A A . 51 SER N 1 1
9 9483 1 1 51 SER O O -8.200 4.284 2.481 1.00 . A A . 51 SER O 1 1
9 9484 1 1 51 SER OG O -6.940 3.833 6.833 1.00 . A A . 51 SER OG 1 1
9 9485 1 1 52 HIS C C -6.608 3.248 0.201 1.00 . A A . 52 HIS C 1 1
9 9486 1 1 52 HIS CA C -5.848 4.154 1.172 1.00 . A A . 52 HIS CA 1 1
9 9487 1 1 52 HIS CB C -4.351 4.092 0.864 1.00 . A A . 52 HIS CB 1 1
9 9488 1 1 52 HIS CD2 C -4.530 4.700 -1.687 1.00 . A A . 52 HIS CD2 1 1
9 9489 1 1 52 HIS CE1 C -3.163 6.380 -1.706 1.00 . A A . 52 HIS CE1 1 1
9 9490 1 1 52 HIS CG C -4.066 4.851 -0.403 1.00 . A A . 52 HIS CG 1 1
9 9491 1 1 52 HIS H H -5.350 3.304 3.088 1.00 . A A . 52 HIS H 1 1
9 9492 1 1 52 HIS HA H -6.196 5.171 1.065 1.00 . A A . 52 HIS HA 1 1
9 9493 1 1 52 HIS HB2 H -3.797 4.532 1.680 1.00 . A A . 52 HIS HB2 1 1
9 9494 1 1 52 HIS HB3 H -4.051 3.061 0.740 1.00 . A A . 52 HIS HB3 1 1
9 9495 1 1 52 HIS HD1 H -2.697 6.296 0.321 1.00 . A A . 52 HIS HD1 1 1
9 9496 1 1 52 HIS HD2 H -5.231 3.945 -2.009 1.00 . A A . 52 HIS HD2 1 1
9 9497 1 1 52 HIS HE1 H -2.565 7.218 -2.035 1.00 . A A . 52 HIS HE1 1 1
9 9498 1 1 52 HIS N N -6.085 3.694 2.569 1.00 . A A . 52 HIS N 1 1
9 9499 1 1 52 HIS ND1 N -3.196 5.930 -0.438 1.00 . A A . 52 HIS ND1 1 1
9 9500 1 1 52 HIS NE2 N -3.957 5.667 -2.508 1.00 . A A . 52 HIS NE2 1 1
9 9501 1 1 52 HIS O O -6.985 3.657 -0.879 1.00 . A A . 52 HIS O 1 1
9 9502 1 1 53 LEU C C -9.061 1.447 -0.320 1.00 . A A . 53 LEU C 1 1
9 9503 1 1 53 LEU CA C -7.574 1.088 -0.323 1.00 . A A . 53 LEU CA 1 1
9 9504 1 1 53 LEU CB C -7.393 -0.349 0.174 1.00 . A A . 53 LEU CB 1 1
9 9505 1 1 53 LEU CD1 C -7.458 -1.715 -1.918 1.00 . A A . 53 LEU CD1 1 1
9 9506 1 1 53 LEU CD2 C -8.589 -2.541 0.151 1.00 . A A . 53 LEU CD2 1 1
9 9507 1 1 53 LEU CG C -8.242 -1.297 -0.672 1.00 . A A . 53 LEU CG 1 1
9 9508 1 1 53 LEU H H -6.525 1.709 1.453 1.00 . A A . 53 LEU H 1 1
9 9509 1 1 53 LEU HA H -7.184 1.173 -1.327 1.00 . A A . 53 LEU HA 1 1
9 9510 1 1 53 LEU HB2 H -6.352 -0.628 0.094 1.00 . A A . 53 LEU HB2 1 1
9 9511 1 1 53 LEU HB3 H -7.704 -0.413 1.206 1.00 . A A . 53 LEU HB3 1 1
9 9512 1 1 53 LEU HD11 H -6.670 -1.001 -2.103 1.00 . A A . 53 LEU HD11 1 1
9 9513 1 1 53 LEU HD12 H -8.124 -1.746 -2.768 1.00 . A A . 53 LEU HD12 1 1
9 9514 1 1 53 LEU HD13 H -7.029 -2.693 -1.762 1.00 . A A . 53 LEU HD13 1 1
9 9515 1 1 53 LEU HD21 H -9.251 -2.266 0.957 1.00 . A A . 53 LEU HD21 1 1
9 9516 1 1 53 LEU HD22 H -7.683 -2.966 0.557 1.00 . A A . 53 LEU HD22 1 1
9 9517 1 1 53 LEU HD23 H -9.076 -3.267 -0.483 1.00 . A A . 53 LEU HD23 1 1
9 9518 1 1 53 LEU HG H -9.152 -0.797 -0.971 1.00 . A A . 53 LEU HG 1 1
9 9519 1 1 53 LEU N N -6.837 2.019 0.577 1.00 . A A . 53 LEU N 1 1
9 9520 1 1 53 LEU O O -9.723 1.396 -1.338 1.00 . A A . 53 LEU O 1 1
9 9521 1 1 54 GLN C C -11.270 3.471 0.112 1.00 . A A . 54 GLN C 1 1
9 9522 1 1 54 GLN CA C -11.036 2.171 0.882 1.00 . A A . 54 GLN CA 1 1
9 9523 1 1 54 GLN CB C -11.448 2.361 2.343 1.00 . A A . 54 GLN CB 1 1
9 9524 1 1 54 GLN CD C -12.075 1.154 4.440 1.00 . A A . 54 GLN CD 1 1
9 9525 1 1 54 GLN CG C -11.895 1.019 2.927 1.00 . A A . 54 GLN CG 1 1
9 9526 1 1 54 GLN H H -9.041 1.843 1.626 1.00 . A A . 54 GLN H 1 1
9 9527 1 1 54 GLN HA H -11.625 1.380 0.441 1.00 . A A . 54 GLN HA 1 1
9 9528 1 1 54 GLN HB2 H -10.608 2.738 2.908 1.00 . A A . 54 GLN HB2 1 1
9 9529 1 1 54 GLN HB3 H -12.266 3.064 2.398 1.00 . A A . 54 GLN HB3 1 1
9 9530 1 1 54 GLN HE21 H -12.611 3.064 4.347 1.00 . A A . 54 GLN HE21 1 1
9 9531 1 1 54 GLN HE22 H -12.569 2.397 5.907 1.00 . A A . 54 GLN HE22 1 1
9 9532 1 1 54 GLN HG2 H -12.832 0.724 2.476 1.00 . A A . 54 GLN HG2 1 1
9 9533 1 1 54 GLN HG3 H -11.145 0.270 2.721 1.00 . A A . 54 GLN HG3 1 1
9 9534 1 1 54 GLN N N -9.591 1.809 0.816 1.00 . A A . 54 GLN N 1 1
9 9535 1 1 54 GLN NE2 N -12.449 2.300 4.939 1.00 . A A . 54 GLN NE2 1 1
9 9536 1 1 54 GLN O O -12.246 3.617 -0.595 1.00 . A A . 54 GLN O 1 1
9 9537 1 1 54 GLN OE1 O -11.875 0.208 5.174 1.00 . A A . 54 GLN OE1 1 1
9 9538 1 1 55 LYS C C -10.287 5.490 -1.973 1.00 . A A . 55 LYS C 1 1
9 9539 1 1 55 LYS CA C -10.555 5.707 -0.482 1.00 . A A . 55 LYS CA 1 1
9 9540 1 1 55 LYS CB C -9.568 6.740 0.068 1.00 . A A . 55 LYS CB 1 1
9 9541 1 1 55 LYS CD C -9.086 7.877 2.242 1.00 . A A . 55 LYS CD 1 1
9 9542 1 1 55 LYS CE C -9.469 7.462 3.664 1.00 . A A . 55 LYS CE 1 1
9 9543 1 1 55 LYS CG C -10.191 7.453 1.271 1.00 . A A . 55 LYS CG 1 1
9 9544 1 1 55 LYS H H -9.600 4.280 0.820 1.00 . A A . 55 LYS H 1 1
9 9545 1 1 55 LYS HA H -11.564 6.065 -0.346 1.00 . A A . 55 LYS HA 1 1
9 9546 1 1 55 LYS HB2 H -8.659 6.243 0.374 1.00 . A A . 55 LYS HB2 1 1
9 9547 1 1 55 LYS HB3 H -9.342 7.465 -0.700 1.00 . A A . 55 LYS HB3 1 1
9 9548 1 1 55 LYS HD2 H -8.159 7.399 1.962 1.00 . A A . 55 LYS HD2 1 1
9 9549 1 1 55 LYS HD3 H -8.965 8.949 2.202 1.00 . A A . 55 LYS HD3 1 1
9 9550 1 1 55 LYS HE2 H -9.727 6.413 3.676 1.00 . A A . 55 LYS HE2 1 1
9 9551 1 1 55 LYS HE3 H -8.634 7.636 4.327 1.00 . A A . 55 LYS HE3 1 1
9 9552 1 1 55 LYS HG2 H -10.729 8.327 0.933 1.00 . A A . 55 LYS HG2 1 1
9 9553 1 1 55 LYS HG3 H -10.871 6.783 1.774 1.00 . A A . 55 LYS HG3 1 1
9 9554 1 1 55 LYS HZ1 H -10.621 9.198 3.657 1.00 . A A . 55 LYS HZ1 1 1
9 9555 1 1 55 LYS HZ2 H -10.595 8.389 5.150 1.00 . A A . 55 LYS HZ2 1 1
9 9556 1 1 55 LYS HZ3 H -11.518 7.774 3.863 1.00 . A A . 55 LYS HZ3 1 1
9 9557 1 1 55 LYS N N -10.382 4.417 0.244 1.00 . A A . 55 LYS N 1 1
9 9558 1 1 55 LYS NZ N -10.639 8.266 4.117 1.00 . A A . 55 LYS NZ 1 1
9 9559 1 1 55 LYS O O -10.869 6.141 -2.817 1.00 . A A . 55 LYS O 1 1
9 9560 1 1 56 PHE C C -10.354 3.752 -4.423 1.00 . A A . 56 PHE C 1 1
9 9561 1 1 56 PHE CA C -9.112 4.325 -3.740 1.00 . A A . 56 PHE CA 1 1
9 9562 1 1 56 PHE CB C -7.957 3.329 -3.856 1.00 . A A . 56 PHE CB 1 1
9 9563 1 1 56 PHE CD1 C -7.517 4.269 -6.153 1.00 . A A . 56 PHE CD1 1 1
9 9564 1 1 56 PHE CD2 C -7.315 1.877 -5.814 1.00 . A A . 56 PHE CD2 1 1
9 9565 1 1 56 PHE CE1 C -7.175 4.108 -7.501 1.00 . A A . 56 PHE CE1 1 1
9 9566 1 1 56 PHE CE2 C -6.973 1.715 -7.163 1.00 . A A . 56 PHE CE2 1 1
9 9567 1 1 56 PHE CG C -7.587 3.154 -5.309 1.00 . A A . 56 PHE CG 1 1
9 9568 1 1 56 PHE CZ C -6.903 2.830 -8.006 1.00 . A A . 56 PHE CZ 1 1
9 9569 1 1 56 PHE H H -8.954 4.065 -1.607 1.00 . A A . 56 PHE H 1 1
9 9570 1 1 56 PHE HA H -8.840 5.255 -4.221 1.00 . A A . 56 PHE HA 1 1
9 9571 1 1 56 PHE HB2 H -7.103 3.703 -3.310 1.00 . A A . 56 PHE HB2 1 1
9 9572 1 1 56 PHE HB3 H -8.259 2.378 -3.446 1.00 . A A . 56 PHE HB3 1 1
9 9573 1 1 56 PHE HD1 H -7.727 5.254 -5.764 1.00 . A A . 56 PHE HD1 1 1
9 9574 1 1 56 PHE HD2 H -7.369 1.016 -5.164 1.00 . A A . 56 PHE HD2 1 1
9 9575 1 1 56 PHE HE1 H -7.121 4.968 -8.152 1.00 . A A . 56 PHE HE1 1 1
9 9576 1 1 56 PHE HE2 H -6.763 0.730 -7.552 1.00 . A A . 56 PHE HE2 1 1
9 9577 1 1 56 PHE HZ H -6.639 2.705 -9.046 1.00 . A A . 56 PHE HZ 1 1
9 9578 1 1 56 PHE N N -9.413 4.581 -2.304 1.00 . A A . 56 PHE N 1 1
9 9579 1 1 56 PHE O O -10.709 4.152 -5.512 1.00 . A A . 56 PHE O 1 1
9 9580 1 1 57 ARG C C -13.228 3.393 -4.694 1.00 . A A . 57 ARG C 1 1
9 9581 1 1 57 ARG CA C -12.251 2.253 -4.414 1.00 . A A . 57 ARG CA 1 1
9 9582 1 1 57 ARG CB C -12.894 1.245 -3.459 1.00 . A A . 57 ARG CB 1 1
9 9583 1 1 57 ARG CD C -11.978 -1.054 -3.808 1.00 . A A . 57 ARG CD 1 1
9 9584 1 1 57 ARG CG C -11.842 0.235 -2.996 1.00 . A A . 57 ARG CG 1 1
9 9585 1 1 57 ARG CZ C -10.869 -3.205 -3.929 1.00 . A A . 57 ARG CZ 1 1
9 9586 1 1 57 ARG H H -10.733 2.522 -2.908 1.00 . A A . 57 ARG H 1 1
9 9587 1 1 57 ARG HA H -11.991 1.763 -5.344 1.00 . A A . 57 ARG HA 1 1
9 9588 1 1 57 ARG HB2 H -13.295 1.767 -2.603 1.00 . A A . 57 ARG HB2 1 1
9 9589 1 1 57 ARG HB3 H -13.690 0.724 -3.968 1.00 . A A . 57 ARG HB3 1 1
9 9590 1 1 57 ARG HD2 H -12.970 -1.459 -3.676 1.00 . A A . 57 ARG HD2 1 1
9 9591 1 1 57 ARG HD3 H -11.812 -0.841 -4.853 1.00 . A A . 57 ARG HD3 1 1
9 9592 1 1 57 ARG HE H -10.384 -1.827 -2.583 1.00 . A A . 57 ARG HE 1 1
9 9593 1 1 57 ARG HG2 H -10.855 0.652 -3.142 1.00 . A A . 57 ARG HG2 1 1
9 9594 1 1 57 ARG HG3 H -11.988 0.017 -1.949 1.00 . A A . 57 ARG HG3 1 1
9 9595 1 1 57 ARG HH11 H -11.863 -2.626 -5.568 1.00 . A A . 57 ARG HH11 1 1
9 9596 1 1 57 ARG HH12 H -11.308 -4.267 -5.568 1.00 . A A . 57 ARG HH12 1 1
9 9597 1 1 57 ARG HH21 H -9.851 -4.053 -2.429 1.00 . A A . 57 ARG HH21 1 1
9 9598 1 1 57 ARG HH22 H -10.171 -5.075 -3.790 1.00 . A A . 57 ARG HH22 1 1
9 9599 1 1 57 ARG N N -11.026 2.828 -3.792 1.00 . A A . 57 ARG N 1 1
9 9600 1 1 57 ARG NE N -10.970 -2.045 -3.338 1.00 . A A . 57 ARG NE 1 1
9 9601 1 1 57 ARG NH1 N -11.387 -3.379 -5.114 1.00 . A A . 57 ARG NH1 1 1
9 9602 1 1 57 ARG NH2 N -10.249 -4.188 -3.337 1.00 . A A . 57 ARG NH2 1 1
9 9603 1 1 57 ARG O O -13.856 3.448 -5.731 1.00 . A A . 57 ARG O 1 1
9 9604 1 1 58 VAL C C -13.723 6.281 -5.175 1.00 . A A . 58 VAL C 1 1
9 9605 1 1 58 VAL CA C -14.258 5.468 -3.998 1.00 . A A . 58 VAL CA 1 1
9 9606 1 1 58 VAL CB C -14.296 6.341 -2.742 1.00 . A A . 58 VAL CB 1 1
9 9607 1 1 58 VAL CG1 C -14.952 7.684 -3.071 1.00 . A A . 58 VAL CG1 1 1
9 9608 1 1 58 VAL CG2 C -15.108 5.632 -1.655 1.00 . A A . 58 VAL CG2 1 1
9 9609 1 1 58 VAL H H -12.814 4.260 -2.954 1.00 . A A . 58 VAL H 1 1
9 9610 1 1 58 VAL HA H -15.251 5.107 -4.225 1.00 . A A . 58 VAL HA 1 1
9 9611 1 1 58 VAL HB H -13.288 6.509 -2.389 1.00 . A A . 58 VAL HB 1 1
9 9612 1 1 58 VAL HG11 H -15.381 7.642 -4.060 1.00 . A A . 58 VAL HG11 1 1
9 9613 1 1 58 VAL HG12 H -14.209 8.466 -3.033 1.00 . A A . 58 VAL HG12 1 1
9 9614 1 1 58 VAL HG13 H -15.729 7.891 -2.350 1.00 . A A . 58 VAL HG13 1 1
9 9615 1 1 58 VAL HG21 H -15.936 6.257 -1.358 1.00 . A A . 58 VAL HG21 1 1
9 9616 1 1 58 VAL HG22 H -14.475 5.441 -0.800 1.00 . A A . 58 VAL HG22 1 1
9 9617 1 1 58 VAL HG23 H -15.483 4.695 -2.040 1.00 . A A . 58 VAL HG23 1 1
9 9618 1 1 58 VAL N N -13.342 4.317 -3.778 1.00 . A A . 58 VAL N 1 1
9 9619 1 1 58 VAL O O -14.470 6.827 -5.963 1.00 . A A . 58 VAL O 1 1
9 9620 1 1 59 ALA C C -11.880 6.232 -7.696 1.00 . A A . 59 ALA C 1 1
9 9621 1 1 59 ALA CA C -11.820 7.099 -6.435 1.00 . A A . 59 ALA CA 1 1
9 9622 1 1 59 ALA CB C -10.360 7.424 -6.109 1.00 . A A . 59 ALA CB 1 1
9 9623 1 1 59 ALA H H -11.848 5.884 -4.662 1.00 . A A . 59 ALA H 1 1
9 9624 1 1 59 ALA HA H -12.367 8.012 -6.596 1.00 . A A . 59 ALA HA 1 1
9 9625 1 1 59 ALA HB1 H -10.321 8.094 -5.262 1.00 . A A . 59 ALA HB1 1 1
9 9626 1 1 59 ALA HB2 H -9.897 7.896 -6.963 1.00 . A A . 59 ALA HB2 1 1
9 9627 1 1 59 ALA HB3 H -9.833 6.513 -5.871 1.00 . A A . 59 ALA HB3 1 1
9 9628 1 1 59 ALA N N -12.426 6.346 -5.305 1.00 . A A . 59 ALA N 1 1
9 9629 1 1 59 ALA O O -11.644 6.693 -8.795 1.00 . A A . 59 ALA O 1 1
9 9630 1 1 60 LEU C C -13.679 4.106 -9.300 1.00 . A A . 60 LEU C 1 1
9 9631 1 1 60 LEU CA C -12.269 4.059 -8.706 1.00 . A A . 60 LEU CA 1 1
9 9632 1 1 60 LEU CB C -11.953 2.632 -8.244 1.00 . A A . 60 LEU CB 1 1
9 9633 1 1 60 LEU CD1 C -10.090 1.089 -7.621 1.00 . A A . 60 LEU CD1 1 1
9 9634 1 1 60 LEU CD2 C -10.072 2.237 -9.839 1.00 . A A . 60 LEU CD2 1 1
9 9635 1 1 60 LEU CG C -10.450 2.378 -8.362 1.00 . A A . 60 LEU CG 1 1
9 9636 1 1 60 LEU H H -12.376 4.628 -6.639 1.00 . A A . 60 LEU H 1 1
9 9637 1 1 60 LEU HA H -11.551 4.364 -9.453 1.00 . A A . 60 LEU HA 1 1
9 9638 1 1 60 LEU HB2 H -12.258 2.515 -7.215 1.00 . A A . 60 LEU HB2 1 1
9 9639 1 1 60 LEU HB3 H -12.486 1.925 -8.859 1.00 . A A . 60 LEU HB3 1 1
9 9640 1 1 60 LEU HD11 H -9.654 0.384 -8.314 1.00 . A A . 60 LEU HD11 1 1
9 9641 1 1 60 LEU HD12 H -10.982 0.663 -7.187 1.00 . A A . 60 LEU HD12 1 1
9 9642 1 1 60 LEU HD13 H -9.379 1.310 -6.839 1.00 . A A . 60 LEU HD13 1 1
9 9643 1 1 60 LEU HD21 H -10.844 2.676 -10.452 1.00 . A A . 60 LEU HD21 1 1
9 9644 1 1 60 LEU HD22 H -9.969 1.190 -10.085 1.00 . A A . 60 LEU HD22 1 1
9 9645 1 1 60 LEU HD23 H -9.135 2.743 -10.021 1.00 . A A . 60 LEU HD23 1 1
9 9646 1 1 60 LEU HG H -9.908 3.206 -7.928 1.00 . A A . 60 LEU HG 1 1
9 9647 1 1 60 LEU N N -12.192 4.973 -7.536 1.00 . A A . 60 LEU N 1 1
9 9648 1 1 60 LEU O O -13.925 3.611 -10.382 1.00 . A A . 60 LEU O 1 1
9 9649 1 1 61 LYS C C -16.519 6.213 -8.976 1.00 . A A . 61 LYS C 1 1
9 9650 1 1 61 LYS CA C -16.000 4.780 -9.122 1.00 . A A . 61 LYS CA 1 1
9 9651 1 1 61 LYS CB C -16.898 3.830 -8.327 1.00 . A A . 61 LYS CB 1 1
9 9652 1 1 61 LYS CD C -17.981 3.444 -6.108 1.00 . A A . 61 LYS CD 1 1
9 9653 1 1 61 LYS CE C -19.374 4.027 -6.351 1.00 . A A . 61 LYS CE 1 1
9 9654 1 1 61 LYS CG C -16.940 4.272 -6.863 1.00 . A A . 61 LYS CG 1 1
9 9655 1 1 61 LYS H H -14.387 5.092 -7.729 1.00 . A A . 61 LYS H 1 1
9 9656 1 1 61 LYS HA H -16.010 4.498 -10.165 1.00 . A A . 61 LYS HA 1 1
9 9657 1 1 61 LYS HB2 H -17.897 3.849 -8.739 1.00 . A A . 61 LYS HB2 1 1
9 9658 1 1 61 LYS HB3 H -16.503 2.827 -8.387 1.00 . A A . 61 LYS HB3 1 1
9 9659 1 1 61 LYS HD2 H -17.951 2.422 -6.459 1.00 . A A . 61 LYS HD2 1 1
9 9660 1 1 61 LYS HD3 H -17.763 3.468 -5.051 1.00 . A A . 61 LYS HD3 1 1
9 9661 1 1 61 LYS HE2 H -19.287 4.940 -6.922 1.00 . A A . 61 LYS HE2 1 1
9 9662 1 1 61 LYS HE3 H -19.971 3.314 -6.901 1.00 . A A . 61 LYS HE3 1 1
9 9663 1 1 61 LYS HG2 H -15.967 4.125 -6.415 1.00 . A A . 61 LYS HG2 1 1
9 9664 1 1 61 LYS HG3 H -17.206 5.317 -6.810 1.00 . A A . 61 LYS HG3 1 1
9 9665 1 1 61 LYS HZ1 H -20.752 5.052 -5.175 1.00 . A A . 61 LYS HZ1 1 1
9 9666 1 1 61 LYS HZ2 H -19.311 4.656 -4.367 1.00 . A A . 61 LYS HZ2 1 1
9 9667 1 1 61 LYS HZ3 H -20.472 3.455 -4.678 1.00 . A A . 61 LYS HZ3 1 1
9 9668 1 1 61 LYS N N -14.607 4.699 -8.600 1.00 . A A . 61 LYS N 1 1
9 9669 1 1 61 LYS NZ N -20.026 4.319 -5.044 1.00 . A A . 61 LYS NZ 1 1
9 9670 1 1 61 LYS O O -17.667 6.498 -9.253 1.00 . A A . 61 LYS O 1 1
9 9671 1 1 62 LYS C C -15.329 9.434 -9.319 1.00 . A A . 62 LYS C 1 1
9 9672 1 1 62 LYS CA C -16.132 8.529 -8.381 1.00 . A A . 62 LYS CA 1 1
9 9673 1 1 62 LYS CB C -15.906 8.971 -6.933 1.00 . A A . 62 LYS CB 1 1
9 9674 1 1 62 LYS CD C -17.676 10.029 -5.522 1.00 . A A . 62 LYS CD 1 1
9 9675 1 1 62 LYS CE C -19.092 10.349 -6.004 1.00 . A A . 62 LYS CE 1 1
9 9676 1 1 62 LYS CG C -16.684 10.260 -6.664 1.00 . A A . 62 LYS CG 1 1
9 9677 1 1 62 LYS H H -14.760 6.869 -8.326 1.00 . A A . 62 LYS H 1 1
9 9678 1 1 62 LYS HA H -17.182 8.603 -8.619 1.00 . A A . 62 LYS HA 1 1
9 9679 1 1 62 LYS HB2 H -16.248 8.196 -6.263 1.00 . A A . 62 LYS HB2 1 1
9 9680 1 1 62 LYS HB3 H -14.853 9.149 -6.771 1.00 . A A . 62 LYS HB3 1 1
9 9681 1 1 62 LYS HD2 H -17.627 8.996 -5.207 1.00 . A A . 62 LYS HD2 1 1
9 9682 1 1 62 LYS HD3 H -17.426 10.672 -4.693 1.00 . A A . 62 LYS HD3 1 1
9 9683 1 1 62 LYS HE2 H -19.048 11.105 -6.774 1.00 . A A . 62 LYS HE2 1 1
9 9684 1 1 62 LYS HE3 H -19.548 9.454 -6.402 1.00 . A A . 62 LYS HE3 1 1
9 9685 1 1 62 LYS HG2 H -15.995 11.046 -6.391 1.00 . A A . 62 LYS HG2 1 1
9 9686 1 1 62 LYS HG3 H -17.224 10.546 -7.554 1.00 . A A . 62 LYS HG3 1 1
9 9687 1 1 62 LYS HZ1 H -20.364 11.745 -5.127 1.00 . A A . 62 LYS HZ1 1 1
9 9688 1 1 62 LYS HZ2 H -19.283 11.013 -4.039 1.00 . A A . 62 LYS HZ2 1 1
9 9689 1 1 62 LYS HZ3 H -20.630 10.150 -4.614 1.00 . A A . 62 LYS HZ3 1 1
9 9690 1 1 62 LYS N N -15.683 7.117 -8.544 1.00 . A A . 62 LYS N 1 1
9 9691 1 1 62 LYS NZ N -19.903 10.852 -4.860 1.00 . A A . 62 LYS NZ 1 1
9 9692 1 1 62 LYS O O -15.666 10.582 -9.528 1.00 . A A . 62 LYS O 1 1
9 9693 1 1 63 VAL C C -14.167 9.905 -12.148 1.00 . A A . 63 VAL C 1 1
9 9694 1 1 63 VAL CA C -13.445 9.758 -10.807 1.00 . A A . 63 VAL CA 1 1
9 9695 1 1 63 VAL CB C -12.091 9.083 -11.029 1.00 . A A . 63 VAL CB 1 1
9 9696 1 1 63 VAL CG1 C -12.307 7.643 -11.499 1.00 . A A . 63 VAL CG1 1 1
9 9697 1 1 63 VAL CG2 C -11.307 9.854 -12.094 1.00 . A A . 63 VAL CG2 1 1
9 9698 1 1 63 VAL H H -14.013 7.997 -9.702 1.00 . A A . 63 VAL H 1 1
9 9699 1 1 63 VAL HA H -13.293 10.734 -10.371 1.00 . A A . 63 VAL HA 1 1
9 9700 1 1 63 VAL HB H -11.535 9.079 -10.102 1.00 . A A . 63 VAL HB 1 1
9 9701 1 1 63 VAL HG11 H -11.369 7.232 -11.842 1.00 . A A . 63 VAL HG11 1 1
9 9702 1 1 63 VAL HG12 H -13.021 7.632 -12.308 1.00 . A A . 63 VAL HG12 1 1
9 9703 1 1 63 VAL HG13 H -12.683 7.050 -10.679 1.00 . A A . 63 VAL HG13 1 1
9 9704 1 1 63 VAL HG21 H -10.322 10.086 -11.718 1.00 . A A . 63 VAL HG21 1 1
9 9705 1 1 63 VAL HG22 H -11.828 10.769 -12.331 1.00 . A A . 63 VAL HG22 1 1
9 9706 1 1 63 VAL HG23 H -11.219 9.248 -12.984 1.00 . A A . 63 VAL HG23 1 1
9 9707 1 1 63 VAL N N -14.269 8.925 -9.884 1.00 . A A . 63 VAL N 1 1
9 9708 1 1 63 VAL O O -14.637 8.942 -12.721 1.00 . A A . 63 VAL O 1 1
9 9709 1 1 64 SER C C -16.310 10.617 -13.932 1.00 . A A . 64 SER C 1 1
9 9710 1 1 64 SER CA C -14.949 11.317 -13.956 1.00 . A A . 64 SER CA 1 1
9 9711 1 1 64 SER CB C -14.096 10.737 -15.084 1.00 . A A . 64 SER CB 1 1
9 9712 1 1 64 SER H H -13.873 11.868 -12.174 1.00 . A A . 64 SER H 1 1
9 9713 1 1 64 SER HA H -15.093 12.375 -14.120 1.00 . A A . 64 SER HA 1 1
9 9714 1 1 64 SER HB2 H -14.471 11.079 -16.035 1.00 . A A . 64 SER HB2 1 1
9 9715 1 1 64 SER HB3 H -13.072 11.066 -14.966 1.00 . A A . 64 SER HB3 1 1
9 9716 1 1 64 SER HG H -14.712 9.023 -15.768 1.00 . A A . 64 SER HG 1 1
9 9717 1 1 64 SER N N -14.259 11.105 -12.652 1.00 . A A . 64 SER N 1 1
9 9718 1 1 64 SER O O -17.049 10.834 -12.987 1.00 . A A . 64 SER O 1 1
9 9719 1 1 64 SER OXT O -16.589 9.876 -14.860 1.00 . A A . 64 SER OXT 1 1
9 9720 1 1 64 SER OG O -14.160 9.317 -15.040 1.00 . A A . 64 SER OG 1 1
10 9721 1 1 1 THR C C 18.624 17.807 3.993 1.00 . A A . 1 THR C 1 1
10 9722 1 1 1 THR CA C 19.225 19.171 4.339 1.00 . A A . 1 THR CA 1 1
10 9723 1 1 1 THR CB C 19.917 19.752 3.104 1.00 . A A . 1 THR CB 1 1
10 9724 1 1 1 THR CG2 C 21.097 18.862 2.710 1.00 . A A . 1 THR CG2 1 1
10 9725 1 1 1 THR H1 H 20.771 18.142 5.280 1.00 . A A . 1 THR H1 1 1
10 9726 1 1 1 THR H2 H 19.724 18.948 6.348 1.00 . A A . 1 THR H2 1 1
10 9727 1 1 1 THR H3 H 20.863 19.828 5.446 1.00 . A A . 1 THR H3 1 1
10 9728 1 1 1 THR HA H 18.440 19.839 4.661 1.00 . A A . 1 THR HA 1 1
10 9729 1 1 1 THR HB H 20.278 20.744 3.326 1.00 . A A . 1 THR HB 1 1
10 9730 1 1 1 THR HG1 H 19.480 19.746 1.208 1.00 . A A . 1 THR HG1 1 1
10 9731 1 1 1 THR HG21 H 22.014 19.428 2.783 1.00 . A A . 1 THR HG21 1 1
10 9732 1 1 1 THR HG22 H 20.966 18.517 1.696 1.00 . A A . 1 THR HG22 1 1
10 9733 1 1 1 THR HG23 H 21.144 18.012 3.375 1.00 . A A . 1 THR HG23 1 1
10 9734 1 1 1 THR N N 20.221 19.010 5.436 1.00 . A A . 1 THR N 1 1
10 9735 1 1 1 THR O O 18.438 17.474 2.839 1.00 . A A . 1 THR O 1 1
10 9736 1 1 1 THR OG1 O 18.988 19.814 2.030 1.00 . A A . 1 THR OG1 1 1
10 9737 1 1 2 ALA C C 18.625 14.913 3.732 1.00 . A A . 2 ALA C 1 1
10 9738 1 1 2 ALA CA C 17.729 15.673 4.711 1.00 . A A . 2 ALA CA 1 1
10 9739 1 1 2 ALA CB C 16.336 15.841 4.102 1.00 . A A . 2 ALA CB 1 1
10 9740 1 1 2 ALA H H 18.476 17.301 5.908 1.00 . A A . 2 ALA H 1 1
10 9741 1 1 2 ALA HA H 17.653 15.119 5.635 1.00 . A A . 2 ALA HA 1 1
10 9742 1 1 2 ALA HB1 H 16.169 15.070 3.365 1.00 . A A . 2 ALA HB1 1 1
10 9743 1 1 2 ALA HB2 H 16.264 16.811 3.632 1.00 . A A . 2 ALA HB2 1 1
10 9744 1 1 2 ALA HB3 H 15.590 15.762 4.880 1.00 . A A . 2 ALA HB3 1 1
10 9745 1 1 2 ALA N N 18.318 17.014 4.984 1.00 . A A . 2 ALA N 1 1
10 9746 1 1 2 ALA O O 19.623 15.423 3.264 1.00 . A A . 2 ALA O 1 1
10 9747 1 1 3 GLN C C 18.309 12.637 1.190 1.00 . A A . 3 GLN C 1 1
10 9748 1 1 3 GLN CA C 19.107 12.903 2.467 1.00 . A A . 3 GLN CA 1 1
10 9749 1 1 3 GLN CB C 19.491 11.571 3.115 1.00 . A A . 3 GLN CB 1 1
10 9750 1 1 3 GLN CD C 21.274 10.382 4.401 1.00 . A A . 3 GLN CD 1 1
10 9751 1 1 3 GLN CG C 20.954 11.622 3.564 1.00 . A A . 3 GLN CG 1 1
10 9752 1 1 3 GLN H H 17.467 13.302 3.805 1.00 . A A . 3 GLN H 1 1
10 9753 1 1 3 GLN HA H 20.002 13.457 2.224 1.00 . A A . 3 GLN HA 1 1
10 9754 1 1 3 GLN HB2 H 18.856 11.391 3.972 1.00 . A A . 3 GLN HB2 1 1
10 9755 1 1 3 GLN HB3 H 19.365 10.773 2.399 1.00 . A A . 3 GLN HB3 1 1
10 9756 1 1 3 GLN HE21 H 22.367 9.530 2.979 1.00 . A A . 3 GLN HE21 1 1
10 9757 1 1 3 GLN HE22 H 22.231 8.643 4.419 1.00 . A A . 3 GLN HE22 1 1
10 9758 1 1 3 GLN HG2 H 21.595 11.647 2.696 1.00 . A A . 3 GLN HG2 1 1
10 9759 1 1 3 GLN HG3 H 21.116 12.507 4.160 1.00 . A A . 3 GLN HG3 1 1
10 9760 1 1 3 GLN N N 18.276 13.696 3.417 1.00 . A A . 3 GLN N 1 1
10 9761 1 1 3 GLN NE2 N 22.020 9.441 3.891 1.00 . A A . 3 GLN NE2 1 1
10 9762 1 1 3 GLN O O 18.187 11.512 0.746 1.00 . A A . 3 GLN O 1 1
10 9763 1 1 3 GLN OE1 O 20.844 10.270 5.532 1.00 . A A . 3 GLN OE1 1 1
10 9764 1 1 4 LYS C C 16.060 12.249 -0.491 1.00 . A A . 4 LYS C 1 1
10 9765 1 1 4 LYS CA C 16.972 13.468 -0.652 1.00 . A A . 4 LYS CA 1 1
10 9766 1 1 4 LYS CB C 17.922 13.241 -1.829 1.00 . A A . 4 LYS CB 1 1
10 9767 1 1 4 LYS CD C 18.705 14.681 -3.715 1.00 . A A . 4 LYS CD 1 1
10 9768 1 1 4 LYS CE C 19.218 16.073 -4.086 1.00 . A A . 4 LYS CE 1 1
10 9769 1 1 4 LYS CG C 18.610 14.558 -2.193 1.00 . A A . 4 LYS CG 1 1
10 9770 1 1 4 LYS H H 17.873 14.562 0.970 1.00 . A A . 4 LYS H 1 1
10 9771 1 1 4 LYS HA H 16.370 14.345 -0.839 1.00 . A A . 4 LYS HA 1 1
10 9772 1 1 4 LYS HB2 H 18.668 12.508 -1.554 1.00 . A A . 4 LYS HB2 1 1
10 9773 1 1 4 LYS HB3 H 17.363 12.882 -2.680 1.00 . A A . 4 LYS HB3 1 1
10 9774 1 1 4 LYS HD2 H 19.385 13.932 -4.095 1.00 . A A . 4 LYS HD2 1 1
10 9775 1 1 4 LYS HD3 H 17.727 14.533 -4.150 1.00 . A A . 4 LYS HD3 1 1
10 9776 1 1 4 LYS HE2 H 18.506 16.559 -4.736 1.00 . A A . 4 LYS HE2 1 1
10 9777 1 1 4 LYS HE3 H 19.347 16.661 -3.189 1.00 . A A . 4 LYS HE3 1 1
10 9778 1 1 4 LYS HG2 H 18.035 15.385 -1.799 1.00 . A A . 4 LYS HG2 1 1
10 9779 1 1 4 LYS HG3 H 19.603 14.575 -1.771 1.00 . A A . 4 LYS HG3 1 1
10 9780 1 1 4 LYS HZ1 H 20.778 16.862 -5.219 1.00 . A A . 4 LYS HZ1 1 1
10 9781 1 1 4 LYS HZ2 H 20.453 15.224 -5.532 1.00 . A A . 4 LYS HZ2 1 1
10 9782 1 1 4 LYS HZ3 H 21.262 15.675 -4.108 1.00 . A A . 4 LYS HZ3 1 1
10 9783 1 1 4 LYS N N 17.763 13.663 0.596 1.00 . A A . 4 LYS N 1 1
10 9784 1 1 4 LYS NZ N 20.526 15.949 -4.789 1.00 . A A . 4 LYS NZ 1 1
10 9785 1 1 4 LYS O O 16.057 11.353 -1.311 1.00 . A A . 4 LYS O 1 1
10 9786 1 1 5 LYS C C 13.331 11.409 1.833 1.00 . A A . 5 LYS C 1 1
10 9787 1 1 5 LYS CA C 14.382 11.048 0.775 1.00 . A A . 5 LYS CA 1 1
10 9788 1 1 5 LYS CB C 15.201 9.851 1.264 1.00 . A A . 5 LYS CB 1 1
10 9789 1 1 5 LYS CD C 14.618 7.439 0.964 1.00 . A A . 5 LYS CD 1 1
10 9790 1 1 5 LYS CE C 15.872 6.828 1.592 1.00 . A A . 5 LYS CE 1 1
10 9791 1 1 5 LYS CG C 14.255 8.730 1.701 1.00 . A A . 5 LYS CG 1 1
10 9792 1 1 5 LYS H H 15.310 12.943 1.211 1.00 . A A . 5 LYS H 1 1
10 9793 1 1 5 LYS HA H 13.899 10.794 -0.154 1.00 . A A . 5 LYS HA 1 1
10 9794 1 1 5 LYS HB2 H 15.834 9.499 0.462 1.00 . A A . 5 LYS HB2 1 1
10 9795 1 1 5 LYS HB3 H 15.813 10.151 2.101 1.00 . A A . 5 LYS HB3 1 1
10 9796 1 1 5 LYS HD2 H 13.799 6.739 1.041 1.00 . A A . 5 LYS HD2 1 1
10 9797 1 1 5 LYS HD3 H 14.809 7.659 -0.076 1.00 . A A . 5 LYS HD3 1 1
10 9798 1 1 5 LYS HE2 H 16.741 7.390 1.281 1.00 . A A . 5 LYS HE2 1 1
10 9799 1 1 5 LYS HE3 H 15.789 6.860 2.668 1.00 . A A . 5 LYS HE3 1 1
10 9800 1 1 5 LYS HG2 H 14.349 8.577 2.766 1.00 . A A . 5 LYS HG2 1 1
10 9801 1 1 5 LYS HG3 H 13.238 9.004 1.463 1.00 . A A . 5 LYS HG3 1 1
10 9802 1 1 5 LYS HZ1 H 15.208 4.857 1.499 1.00 . A A . 5 LYS HZ1 1 1
10 9803 1 1 5 LYS HZ2 H 16.899 5.018 1.521 1.00 . A A . 5 LYS HZ2 1 1
10 9804 1 1 5 LYS HZ3 H 16.028 5.375 0.107 1.00 . A A . 5 LYS HZ3 1 1
10 9805 1 1 5 LYS N N 15.290 12.210 0.561 1.00 . A A . 5 LYS N 1 1
10 9806 1 1 5 LYS NZ N 16.012 5.413 1.146 1.00 . A A . 5 LYS NZ 1 1
10 9807 1 1 5 LYS O O 13.641 11.488 3.005 1.00 . A A . 5 LYS O 1 1
10 9808 1 1 6 PRO C C 10.504 10.717 3.025 1.00 . A A . 6 PRO C 1 1
10 9809 1 1 6 PRO CA C 10.996 11.963 2.283 1.00 . A A . 6 PRO CA 1 1
10 9810 1 1 6 PRO CB C 9.924 12.495 1.328 1.00 . A A . 6 PRO CB 1 1
10 9811 1 1 6 PRO CD C 11.739 11.512 -0.036 1.00 . A A . 6 PRO CD 1 1
10 9812 1 1 6 PRO CG C 10.250 11.907 -0.065 1.00 . A A . 6 PRO CG 1 1
10 9813 1 1 6 PRO HA H 11.289 12.732 2.978 1.00 . A A . 6 PRO HA 1 1
10 9814 1 1 6 PRO HB2 H 8.946 12.170 1.653 1.00 . A A . 6 PRO HB2 1 1
10 9815 1 1 6 PRO HB3 H 9.966 13.572 1.286 1.00 . A A . 6 PRO HB3 1 1
10 9816 1 1 6 PRO HD2 H 11.867 10.499 -0.395 1.00 . A A . 6 PRO HD2 1 1
10 9817 1 1 6 PRO HD3 H 12.324 12.201 -0.625 1.00 . A A . 6 PRO HD3 1 1
10 9818 1 1 6 PRO HG2 H 9.636 11.036 -0.252 1.00 . A A . 6 PRO HG2 1 1
10 9819 1 1 6 PRO HG3 H 10.086 12.650 -0.829 1.00 . A A . 6 PRO HG3 1 1
10 9820 1 1 6 PRO N N 12.114 11.612 1.389 1.00 . A A . 6 PRO N 1 1
10 9821 1 1 6 PRO O O 10.679 9.606 2.568 1.00 . A A . 6 PRO O 1 1
10 9822 1 1 7 ARG C C 8.781 8.700 3.995 1.00 . A A . 7 ARG C 1 1
10 9823 1 1 7 ARG CA C 9.395 9.727 4.947 1.00 . A A . 7 ARG CA 1 1
10 9824 1 1 7 ARG CB C 8.331 10.198 5.942 1.00 . A A . 7 ARG CB 1 1
10 9825 1 1 7 ARG CD C 8.336 9.691 8.389 1.00 . A A . 7 ARG CD 1 1
10 9826 1 1 7 ARG CG C 8.099 9.111 6.993 1.00 . A A . 7 ARG CG 1 1
10 9827 1 1 7 ARG CZ C 6.876 9.921 10.309 1.00 . A A . 7 ARG CZ 1 1
10 9828 1 1 7 ARG H H 9.772 11.806 4.517 1.00 . A A . 7 ARG H 1 1
10 9829 1 1 7 ARG HA H 10.215 9.275 5.485 1.00 . A A . 7 ARG HA 1 1
10 9830 1 1 7 ARG HB2 H 8.668 11.103 6.427 1.00 . A A . 7 ARG HB2 1 1
10 9831 1 1 7 ARG HB3 H 7.408 10.391 5.418 1.00 . A A . 7 ARG HB3 1 1
10 9832 1 1 7 ARG HD2 H 8.851 8.963 8.999 1.00 . A A . 7 ARG HD2 1 1
10 9833 1 1 7 ARG HD3 H 8.939 10.584 8.310 1.00 . A A . 7 ARG HD3 1 1
10 9834 1 1 7 ARG HE H 6.280 10.330 8.460 1.00 . A A . 7 ARG HE 1 1
10 9835 1 1 7 ARG HG2 H 7.081 8.752 6.920 1.00 . A A . 7 ARG HG2 1 1
10 9836 1 1 7 ARG HG3 H 8.782 8.293 6.824 1.00 . A A . 7 ARG HG3 1 1
10 9837 1 1 7 ARG HH11 H 8.626 10.792 10.742 1.00 . A A . 7 ARG HH11 1 1
10 9838 1 1 7 ARG HH12 H 7.684 10.286 12.104 1.00 . A A . 7 ARG HH12 1 1
10 9839 1 1 7 ARG HH21 H 5.091 9.026 10.179 1.00 . A A . 7 ARG HH21 1 1
10 9840 1 1 7 ARG HH22 H 5.683 9.286 11.785 1.00 . A A . 7 ARG HH22 1 1
10 9841 1 1 7 ARG N N 9.897 10.898 4.168 1.00 . A A . 7 ARG N 1 1
10 9842 1 1 7 ARG NE N 7.028 10.028 9.017 1.00 . A A . 7 ARG NE 1 1
10 9843 1 1 7 ARG NH1 N 7.801 10.368 11.115 1.00 . A A . 7 ARG NH1 1 1
10 9844 1 1 7 ARG NH2 N 5.800 9.368 10.796 1.00 . A A . 7 ARG NH2 1 1
10 9845 1 1 7 ARG O O 7.681 8.872 3.506 1.00 . A A . 7 ARG O 1 1
10 9846 1 1 8 VAL C C 7.707 5.948 3.437 1.00 . A A . 8 VAL C 1 1
10 9847 1 1 8 VAL CA C 8.943 6.598 2.801 1.00 . A A . 8 VAL CA 1 1
10 9848 1 1 8 VAL CB C 10.033 5.545 2.526 1.00 . A A . 8 VAL CB 1 1
10 9849 1 1 8 VAL CG1 C 9.406 4.175 2.256 1.00 . A A . 8 VAL CG1 1 1
10 9850 1 1 8 VAL CG2 C 10.838 5.963 1.295 1.00 . A A . 8 VAL CG2 1 1
10 9851 1 1 8 VAL H H 10.369 7.517 4.128 1.00 . A A . 8 VAL H 1 1
10 9852 1 1 8 VAL HA H 8.657 7.066 1.871 1.00 . A A . 8 VAL HA 1 1
10 9853 1 1 8 VAL HB H 10.692 5.477 3.379 1.00 . A A . 8 VAL HB 1 1
10 9854 1 1 8 VAL HG11 H 9.213 3.677 3.194 1.00 . A A . 8 VAL HG11 1 1
10 9855 1 1 8 VAL HG12 H 10.086 3.578 1.666 1.00 . A A . 8 VAL HG12 1 1
10 9856 1 1 8 VAL HG13 H 8.480 4.303 1.717 1.00 . A A . 8 VAL HG13 1 1
10 9857 1 1 8 VAL HG21 H 10.254 5.775 0.405 1.00 . A A . 8 VAL HG21 1 1
10 9858 1 1 8 VAL HG22 H 11.753 5.391 1.253 1.00 . A A . 8 VAL HG22 1 1
10 9859 1 1 8 VAL HG23 H 11.072 7.015 1.357 1.00 . A A . 8 VAL HG23 1 1
10 9860 1 1 8 VAL N N 9.484 7.635 3.725 1.00 . A A . 8 VAL N 1 1
10 9861 1 1 8 VAL O O 7.794 4.934 4.099 1.00 . A A . 8 VAL O 1 1
10 9862 1 1 9 LEU C C 4.445 5.426 2.660 1.00 . A A . 9 LEU C 1 1
10 9863 1 1 9 LEU CA C 5.314 5.946 3.805 1.00 . A A . 9 LEU CA 1 1
10 9864 1 1 9 LEU CB C 4.564 7.038 4.563 1.00 . A A . 9 LEU CB 1 1
10 9865 1 1 9 LEU CD1 C 4.251 5.961 6.795 1.00 . A A . 9 LEU CD1 1 1
10 9866 1 1 9 LEU CD2 C 2.461 7.425 5.851 1.00 . A A . 9 LEU CD2 1 1
10 9867 1 1 9 LEU CG C 3.547 6.401 5.510 1.00 . A A . 9 LEU CG 1 1
10 9868 1 1 9 LEU H H 6.507 7.340 2.691 1.00 . A A . 9 LEU H 1 1
10 9869 1 1 9 LEU HA H 5.562 5.137 4.475 1.00 . A A . 9 LEU HA 1 1
10 9870 1 1 9 LEU HB2 H 5.270 7.627 5.129 1.00 . A A . 9 LEU HB2 1 1
10 9871 1 1 9 LEU HB3 H 4.050 7.674 3.858 1.00 . A A . 9 LEU HB3 1 1
10 9872 1 1 9 LEU HD11 H 4.831 5.071 6.601 1.00 . A A . 9 LEU HD11 1 1
10 9873 1 1 9 LEU HD12 H 3.514 5.753 7.557 1.00 . A A . 9 LEU HD12 1 1
10 9874 1 1 9 LEU HD13 H 4.907 6.750 7.135 1.00 . A A . 9 LEU HD13 1 1
10 9875 1 1 9 LEU HD21 H 1.998 7.775 4.941 1.00 . A A . 9 LEU HD21 1 1
10 9876 1 1 9 LEU HD22 H 2.904 8.259 6.375 1.00 . A A . 9 LEU HD22 1 1
10 9877 1 1 9 LEU HD23 H 1.715 6.961 6.480 1.00 . A A . 9 LEU HD23 1 1
10 9878 1 1 9 LEU HG H 3.099 5.542 5.032 1.00 . A A . 9 LEU HG 1 1
10 9879 1 1 9 LEU N N 6.557 6.524 3.230 1.00 . A A . 9 LEU N 1 1
10 9880 1 1 9 LEU O O 3.665 4.509 2.820 1.00 . A A . 9 LEU O 1 1
10 9881 1 1 10 TRP C C 4.358 6.259 -0.925 1.00 . A A . 10 TRP C 1 1
10 9882 1 1 10 TRP CA C 3.789 5.580 0.322 1.00 . A A . 10 TRP CA 1 1
10 9883 1 1 10 TRP CB C 2.328 5.999 0.506 1.00 . A A . 10 TRP CB 1 1
10 9884 1 1 10 TRP CD1 C 0.936 5.277 2.488 1.00 . A A . 10 TRP CD1 1 1
10 9885 1 1 10 TRP CD2 C 1.534 3.552 1.175 1.00 . A A . 10 TRP CD2 1 1
10 9886 1 1 10 TRP CE2 C 0.769 3.010 2.235 1.00 . A A . 10 TRP CE2 1 1
10 9887 1 1 10 TRP CE3 C 2.037 2.670 0.200 1.00 . A A . 10 TRP CE3 1 1
10 9888 1 1 10 TRP CG C 1.625 4.994 1.359 1.00 . A A . 10 TRP CG 1 1
10 9889 1 1 10 TRP CH2 C 1.018 0.779 1.349 1.00 . A A . 10 TRP CH2 1 1
10 9890 1 1 10 TRP CZ2 C 0.511 1.643 2.325 1.00 . A A . 10 TRP CZ2 1 1
10 9891 1 1 10 TRP CZ3 C 1.778 1.292 0.288 1.00 . A A . 10 TRP CZ3 1 1
10 9892 1 1 10 TRP H H 5.230 6.747 1.410 1.00 . A A . 10 TRP H 1 1
10 9893 1 1 10 TRP HA H 3.850 4.508 0.213 1.00 . A A . 10 TRP HA 1 1
10 9894 1 1 10 TRP HB2 H 2.288 6.967 0.985 1.00 . A A . 10 TRP HB2 1 1
10 9895 1 1 10 TRP HB3 H 1.844 6.055 -0.458 1.00 . A A . 10 TRP HB3 1 1
10 9896 1 1 10 TRP HD1 H 0.805 6.262 2.913 1.00 . A A . 10 TRP HD1 1 1
10 9897 1 1 10 TRP HE1 H -0.111 4.031 3.824 1.00 . A A . 10 TRP HE1 1 1
10 9898 1 1 10 TRP HE3 H 2.624 3.055 -0.621 1.00 . A A . 10 TRP HE3 1 1
10 9899 1 1 10 TRP HH2 H 0.823 -0.280 1.411 1.00 . A A . 10 TRP HH2 1 1
10 9900 1 1 10 TRP HZ2 H -0.075 1.253 3.143 1.00 . A A . 10 TRP HZ2 1 1
10 9901 1 1 10 TRP HZ3 H 2.169 0.624 -0.466 1.00 . A A . 10 TRP HZ3 1 1
10 9902 1 1 10 TRP N N 4.586 6.014 1.502 1.00 . A A . 10 TRP N 1 1
10 9903 1 1 10 TRP NE1 N 0.428 4.101 3.009 1.00 . A A . 10 TRP NE1 1 1
10 9904 1 1 10 TRP O O 3.684 7.017 -1.594 1.00 . A A . 10 TRP O 1 1
10 9905 1 1 11 THR C C 6.553 5.600 -3.483 1.00 . A A . 11 THR C 1 1
10 9906 1 1 11 THR CA C 6.220 6.654 -2.427 1.00 . A A . 11 THR CA 1 1
10 9907 1 1 11 THR CB C 7.502 7.378 -2.009 1.00 . A A . 11 THR CB 1 1
10 9908 1 1 11 THR CG2 C 7.146 8.633 -1.209 1.00 . A A . 11 THR CG2 1 1
10 9909 1 1 11 THR H H 6.132 5.397 -0.671 1.00 . A A . 11 THR H 1 1
10 9910 1 1 11 THR HA H 5.526 7.370 -2.844 1.00 . A A . 11 THR HA 1 1
10 9911 1 1 11 THR HB H 8.058 7.664 -2.889 1.00 . A A . 11 THR HB 1 1
10 9912 1 1 11 THR HG1 H 9.073 6.270 -1.714 1.00 . A A . 11 THR HG1 1 1
10 9913 1 1 11 THR HG21 H 7.149 9.490 -1.866 1.00 . A A . 11 THR HG21 1 1
10 9914 1 1 11 THR HG22 H 7.873 8.778 -0.424 1.00 . A A . 11 THR HG22 1 1
10 9915 1 1 11 THR HG23 H 6.164 8.515 -0.775 1.00 . A A . 11 THR HG23 1 1
10 9916 1 1 11 THR N N 5.602 6.006 -1.232 1.00 . A A . 11 THR N 1 1
10 9917 1 1 11 THR O O 6.390 4.417 -3.269 1.00 . A A . 11 THR O 1 1
10 9918 1 1 11 THR OG1 O 8.294 6.511 -1.208 1.00 . A A . 11 THR OG1 1 1
10 9919 1 1 12 HIS C C 8.211 3.908 -5.101 1.00 . A A . 12 HIS C 1 1
10 9920 1 1 12 HIS CA C 7.371 5.042 -5.693 1.00 . A A . 12 HIS CA 1 1
10 9921 1 1 12 HIS CB C 8.171 5.745 -6.790 1.00 . A A . 12 HIS CB 1 1
10 9922 1 1 12 HIS CD2 C 8.161 4.289 -8.977 1.00 . A A . 12 HIS CD2 1 1
10 9923 1 1 12 HIS CE1 C 10.000 3.195 -8.635 1.00 . A A . 12 HIS CE1 1 1
10 9924 1 1 12 HIS CG C 8.667 4.727 -7.778 1.00 . A A . 12 HIS CG 1 1
10 9925 1 1 12 HIS H H 7.152 6.980 -4.778 1.00 . A A . 12 HIS H 1 1
10 9926 1 1 12 HIS HA H 6.466 4.635 -6.115 1.00 . A A . 12 HIS HA 1 1
10 9927 1 1 12 HIS HB2 H 7.536 6.459 -7.295 1.00 . A A . 12 HIS HB2 1 1
10 9928 1 1 12 HIS HB3 H 9.011 6.258 -6.349 1.00 . A A . 12 HIS HB3 1 1
10 9929 1 1 12 HIS HD1 H 10.442 4.094 -6.811 1.00 . A A . 12 HIS HD1 1 1
10 9930 1 1 12 HIS HD2 H 7.247 4.640 -9.431 1.00 . A A . 12 HIS HD2 1 1
10 9931 1 1 12 HIS HE1 H 10.831 2.517 -8.754 1.00 . A A . 12 HIS HE1 1 1
10 9932 1 1 12 HIS N N 7.024 6.021 -4.624 1.00 . A A . 12 HIS N 1 1
10 9933 1 1 12 HIS ND1 N 9.840 4.015 -7.580 1.00 . A A . 12 HIS ND1 1 1
10 9934 1 1 12 HIS NE2 N 9.004 3.322 -9.516 1.00 . A A . 12 HIS NE2 1 1
10 9935 1 1 12 HIS O O 8.282 2.827 -5.646 1.00 . A A . 12 HIS O 1 1
10 9936 1 1 13 GLU C C 8.779 2.088 -2.626 1.00 . A A . 13 GLU C 1 1
10 9937 1 1 13 GLU CA C 9.683 3.076 -3.371 1.00 . A A . 13 GLU CA 1 1
10 9938 1 1 13 GLU CB C 10.658 3.714 -2.385 1.00 . A A . 13 GLU CB 1 1
10 9939 1 1 13 GLU CD C 12.776 2.765 -3.311 1.00 . A A . 13 GLU CD 1 1
10 9940 1 1 13 GLU CG C 11.820 2.755 -2.118 1.00 . A A . 13 GLU CG 1 1
10 9941 1 1 13 GLU H H 8.790 5.022 -3.562 1.00 . A A . 13 GLU H 1 1
10 9942 1 1 13 GLU HA H 10.233 2.554 -4.139 1.00 . A A . 13 GLU HA 1 1
10 9943 1 1 13 GLU HB2 H 11.037 4.634 -2.801 1.00 . A A . 13 GLU HB2 1 1
10 9944 1 1 13 GLU HB3 H 10.146 3.923 -1.458 1.00 . A A . 13 GLU HB3 1 1
10 9945 1 1 13 GLU HG2 H 12.347 3.068 -1.229 1.00 . A A . 13 GLU HG2 1 1
10 9946 1 1 13 GLU HG3 H 11.435 1.756 -1.976 1.00 . A A . 13 GLU HG3 1 1
10 9947 1 1 13 GLU N N 8.852 4.143 -3.989 1.00 . A A . 13 GLU N 1 1
10 9948 1 1 13 GLU O O 8.871 0.890 -2.804 1.00 . A A . 13 GLU O 1 1
10 9949 1 1 13 GLU OE1 O 12.779 3.748 -4.035 1.00 . A A . 13 GLU OE1 1 1
10 9950 1 1 13 GLU OE2 O 13.489 1.791 -3.483 1.00 . A A . 13 GLU OE2 1 1
10 9951 1 1 14 LEU C C 5.758 1.335 -1.832 1.00 . A A . 14 LEU C 1 1
10 9952 1 1 14 LEU CA C 7.009 1.684 -1.016 1.00 . A A . 14 LEU CA 1 1
10 9953 1 1 14 LEU CB C 6.591 2.376 0.283 1.00 . A A . 14 LEU CB 1 1
10 9954 1 1 14 LEU CD1 C 7.099 2.612 2.718 1.00 . A A . 14 LEU CD1 1 1
10 9955 1 1 14 LEU CD2 C 7.576 0.460 1.547 1.00 . A A . 14 LEU CD2 1 1
10 9956 1 1 14 LEU CG C 7.558 1.985 1.401 1.00 . A A . 14 LEU CG 1 1
10 9957 1 1 14 LEU H H 7.866 3.557 -1.654 1.00 . A A . 14 LEU H 1 1
10 9958 1 1 14 LEU HA H 7.542 0.777 -0.774 1.00 . A A . 14 LEU HA 1 1
10 9959 1 1 14 LEU HB2 H 6.619 3.447 0.142 1.00 . A A . 14 LEU HB2 1 1
10 9960 1 1 14 LEU HB3 H 5.591 2.076 0.549 1.00 . A A . 14 LEU HB3 1 1
10 9961 1 1 14 LEU HD11 H 6.167 2.161 3.025 1.00 . A A . 14 LEU HD11 1 1
10 9962 1 1 14 LEU HD12 H 6.957 3.674 2.581 1.00 . A A . 14 LEU HD12 1 1
10 9963 1 1 14 LEU HD13 H 7.847 2.444 3.478 1.00 . A A . 14 LEU HD13 1 1
10 9964 1 1 14 LEU HD21 H 8.374 0.052 0.945 1.00 . A A . 14 LEU HD21 1 1
10 9965 1 1 14 LEU HD22 H 6.631 0.056 1.214 1.00 . A A . 14 LEU HD22 1 1
10 9966 1 1 14 LEU HD23 H 7.735 0.201 2.583 1.00 . A A . 14 LEU HD23 1 1
10 9967 1 1 14 LEU HG H 8.549 2.335 1.157 1.00 . A A . 14 LEU HG 1 1
10 9968 1 1 14 LEU N N 7.915 2.586 -1.786 1.00 . A A . 14 LEU N 1 1
10 9969 1 1 14 LEU O O 5.469 0.182 -2.078 1.00 . A A . 14 LEU O 1 1
10 9970 1 1 15 HIS C C 4.080 1.091 -4.172 1.00 . A A . 15 HIS C 1 1
10 9971 1 1 15 HIS CA C 3.770 2.050 -3.022 1.00 . A A . 15 HIS CA 1 1
10 9972 1 1 15 HIS CB C 3.229 3.363 -3.590 1.00 . A A . 15 HIS CB 1 1
10 9973 1 1 15 HIS CD2 C 0.624 3.480 -3.915 1.00 . A A . 15 HIS CD2 1 1
10 9974 1 1 15 HIS CE1 C 0.485 2.349 -5.757 1.00 . A A . 15 HIS CE1 1 1
10 9975 1 1 15 HIS CG C 1.903 3.113 -4.253 1.00 . A A . 15 HIS CG 1 1
10 9976 1 1 15 HIS H H 5.254 3.238 -2.021 1.00 . A A . 15 HIS H 1 1
10 9977 1 1 15 HIS HA H 3.027 1.606 -2.377 1.00 . A A . 15 HIS HA 1 1
10 9978 1 1 15 HIS HB2 H 3.103 4.077 -2.789 1.00 . A A . 15 HIS HB2 1 1
10 9979 1 1 15 HIS HB3 H 3.926 3.756 -4.316 1.00 . A A . 15 HIS HB3 1 1
10 9980 1 1 15 HIS HD1 H 2.528 1.989 -5.936 1.00 . A A . 15 HIS HD1 1 1
10 9981 1 1 15 HIS HD2 H 0.353 4.057 -3.043 1.00 . A A . 15 HIS HD2 1 1
10 9982 1 1 15 HIS HE1 H 0.096 1.851 -6.632 1.00 . A A . 15 HIS HE1 1 1
10 9983 1 1 15 HIS N N 5.009 2.321 -2.239 1.00 . A A . 15 HIS N 1 1
10 9984 1 1 15 HIS ND1 N 1.791 2.392 -5.432 1.00 . A A . 15 HIS ND1 1 1
10 9985 1 1 15 HIS NE2 N -0.269 2.997 -4.865 1.00 . A A . 15 HIS NE2 1 1
10 9986 1 1 15 HIS O O 3.205 0.428 -4.692 1.00 . A A . 15 HIS O 1 1
10 9987 1 1 16 ASN C C 5.634 -1.355 -5.224 1.00 . A A . 16 ASN C 1 1
10 9988 1 1 16 ASN CA C 5.669 0.098 -5.699 1.00 . A A . 16 ASN CA 1 1
10 9989 1 1 16 ASN CB C 7.068 0.432 -6.219 1.00 . A A . 16 ASN CB 1 1
10 9990 1 1 16 ASN CG C 6.957 1.458 -7.349 1.00 . A A . 16 ASN CG 1 1
10 9991 1 1 16 ASN H H 6.007 1.564 -4.144 1.00 . A A . 16 ASN H 1 1
10 9992 1 1 16 ASN HA H 4.955 0.227 -6.499 1.00 . A A . 16 ASN HA 1 1
10 9993 1 1 16 ASN HB2 H 7.661 0.842 -5.415 1.00 . A A . 16 ASN HB2 1 1
10 9994 1 1 16 ASN HB3 H 7.537 -0.465 -6.594 1.00 . A A . 16 ASN HB3 1 1
10 9995 1 1 16 ASN HD21 H 7.934 0.330 -8.658 1.00 . A A . 16 ASN HD21 1 1
10 9996 1 1 16 ASN HD22 H 7.410 1.834 -9.243 1.00 . A A . 16 ASN HD22 1 1
10 9997 1 1 16 ASN N N 5.315 1.015 -4.576 1.00 . A A . 16 ASN N 1 1
10 9998 1 1 16 ASN ND2 N 7.477 1.185 -8.513 1.00 . A A . 16 ASN ND2 1 1
10 9999 1 1 16 ASN O O 5.150 -2.229 -5.914 1.00 . A A . 16 ASN O 1 1
10 10000 1 1 16 ASN OD1 O 6.389 2.517 -7.170 1.00 . A A . 16 ASN OD1 1 1
10 10001 1 1 17 LYS C C 4.690 -3.480 -3.343 1.00 . A A . 17 LYS C 1 1
10 10002 1 1 17 LYS CA C 6.134 -3.028 -3.550 1.00 . A A . 17 LYS CA 1 1
10 10003 1 1 17 LYS CB C 6.885 -3.097 -2.219 1.00 . A A . 17 LYS CB 1 1
10 10004 1 1 17 LYS CD C 9.068 -2.681 -1.076 1.00 . A A . 17 LYS CD 1 1
10 10005 1 1 17 LYS CE C 10.533 -3.050 -1.310 1.00 . A A . 17 LYS CE 1 1
10 10006 1 1 17 LYS CG C 8.330 -2.636 -2.417 1.00 . A A . 17 LYS CG 1 1
10 10007 1 1 17 LYS H H 6.533 -0.912 -3.512 1.00 . A A . 17 LYS H 1 1
10 10008 1 1 17 LYS HA H 6.614 -3.674 -4.270 1.00 . A A . 17 LYS HA 1 1
10 10009 1 1 17 LYS HB2 H 6.398 -2.454 -1.498 1.00 . A A . 17 LYS HB2 1 1
10 10010 1 1 17 LYS HB3 H 6.880 -4.113 -1.855 1.00 . A A . 17 LYS HB3 1 1
10 10011 1 1 17 LYS HD2 H 9.011 -1.712 -0.601 1.00 . A A . 17 LYS HD2 1 1
10 10012 1 1 17 LYS HD3 H 8.610 -3.421 -0.438 1.00 . A A . 17 LYS HD3 1 1
10 10013 1 1 17 LYS HE2 H 10.878 -3.683 -0.506 1.00 . A A . 17 LYS HE2 1 1
10 10014 1 1 17 LYS HE3 H 10.627 -3.577 -2.248 1.00 . A A . 17 LYS HE3 1 1
10 10015 1 1 17 LYS HG2 H 8.823 -3.291 -3.121 1.00 . A A . 17 LYS HG2 1 1
10 10016 1 1 17 LYS HG3 H 8.338 -1.625 -2.796 1.00 . A A . 17 LYS HG3 1 1
10 10017 1 1 17 LYS HZ1 H 10.858 -1.045 -0.856 1.00 . A A . 17 LYS HZ1 1 1
10 10018 1 1 17 LYS HZ2 H 11.516 -1.534 -2.344 1.00 . A A . 17 LYS HZ2 1 1
10 10019 1 1 17 LYS HZ3 H 12.271 -1.983 -0.890 1.00 . A A . 17 LYS HZ3 1 1
10 10020 1 1 17 LYS N N 6.145 -1.626 -4.056 1.00 . A A . 17 LYS N 1 1
10 10021 1 1 17 LYS NZ N 11.357 -1.810 -1.353 1.00 . A A . 17 LYS NZ 1 1
10 10022 1 1 17 LYS O O 4.346 -4.621 -3.580 1.00 . A A . 17 LYS O 1 1
10 10023 1 1 18 PHE C C 1.740 -3.215 -4.030 1.00 . A A . 18 PHE C 1 1
10 10024 1 1 18 PHE CA C 2.418 -2.971 -2.680 1.00 . A A . 18 PHE CA 1 1
10 10025 1 1 18 PHE CB C 1.699 -1.840 -1.944 1.00 . A A . 18 PHE CB 1 1
10 10026 1 1 18 PHE CD1 C -0.663 -1.879 -2.821 1.00 . A A . 18 PHE CD1 1 1
10 10027 1 1 18 PHE CD2 C -0.219 -2.805 -0.624 1.00 . A A . 18 PHE CD2 1 1
10 10028 1 1 18 PHE CE1 C -2.020 -2.198 -2.681 1.00 . A A . 18 PHE CE1 1 1
10 10029 1 1 18 PHE CE2 C -1.575 -3.123 -0.484 1.00 . A A . 18 PHE CE2 1 1
10 10030 1 1 18 PHE CG C 0.237 -2.183 -1.793 1.00 . A A . 18 PHE CG 1 1
10 10031 1 1 18 PHE CZ C -2.475 -2.819 -1.512 1.00 . A A . 18 PHE CZ 1 1
10 10032 1 1 18 PHE H H 4.138 -1.679 -2.718 1.00 . A A . 18 PHE H 1 1
10 10033 1 1 18 PHE HA H 2.372 -3.873 -2.087 1.00 . A A . 18 PHE HA 1 1
10 10034 1 1 18 PHE HB2 H 2.142 -1.709 -0.967 1.00 . A A . 18 PHE HB2 1 1
10 10035 1 1 18 PHE HB3 H 1.797 -0.924 -2.508 1.00 . A A . 18 PHE HB3 1 1
10 10036 1 1 18 PHE HD1 H -0.312 -1.399 -3.723 1.00 . A A . 18 PHE HD1 1 1
10 10037 1 1 18 PHE HD2 H 0.476 -3.038 0.170 1.00 . A A . 18 PHE HD2 1 1
10 10038 1 1 18 PHE HE1 H -2.714 -1.964 -3.474 1.00 . A A . 18 PHE HE1 1 1
10 10039 1 1 18 PHE HE2 H -1.926 -3.603 0.418 1.00 . A A . 18 PHE HE2 1 1
10 10040 1 1 18 PHE HZ H -3.521 -3.065 -1.403 1.00 . A A . 18 PHE HZ 1 1
10 10041 1 1 18 PHE N N 3.840 -2.594 -2.902 1.00 . A A . 18 PHE N 1 1
10 10042 1 1 18 PHE O O 0.862 -4.044 -4.152 1.00 . A A . 18 PHE O 1 1
10 10043 1 1 19 LEU C C 1.938 -4.043 -6.963 1.00 . A A . 19 LEU C 1 1
10 10044 1 1 19 LEU CA C 1.514 -2.691 -6.384 1.00 . A A . 19 LEU CA 1 1
10 10045 1 1 19 LEU CB C 1.966 -1.571 -7.324 1.00 . A A . 19 LEU CB 1 1
10 10046 1 1 19 LEU CD1 C 1.413 0.698 -8.216 1.00 . A A . 19 LEU CD1 1 1
10 10047 1 1 19 LEU CD2 C -0.420 -0.873 -7.577 1.00 . A A . 19 LEU CD2 1 1
10 10048 1 1 19 LEU CG C 0.992 -0.394 -7.231 1.00 . A A . 19 LEU CG 1 1
10 10049 1 1 19 LEU H H 2.850 -1.834 -4.926 1.00 . A A . 19 LEU H 1 1
10 10050 1 1 19 LEU HA H 0.440 -2.665 -6.284 1.00 . A A . 19 LEU HA 1 1
10 10051 1 1 19 LEU HB2 H 2.956 -1.242 -7.041 1.00 . A A . 19 LEU HB2 1 1
10 10052 1 1 19 LEU HB3 H 1.986 -1.939 -8.338 1.00 . A A . 19 LEU HB3 1 1
10 10053 1 1 19 LEU HD11 H 2.027 1.425 -7.706 1.00 . A A . 19 LEU HD11 1 1
10 10054 1 1 19 LEU HD12 H 0.533 1.184 -8.611 1.00 . A A . 19 LEU HD12 1 1
10 10055 1 1 19 LEU HD13 H 1.975 0.256 -9.026 1.00 . A A . 19 LEU HD13 1 1
10 10056 1 1 19 LEU HD21 H -0.400 -1.931 -7.793 1.00 . A A . 19 LEU HD21 1 1
10 10057 1 1 19 LEU HD22 H -0.780 -0.336 -8.443 1.00 . A A . 19 LEU HD22 1 1
10 10058 1 1 19 LEU HD23 H -1.078 -0.688 -6.740 1.00 . A A . 19 LEU HD23 1 1
10 10059 1 1 19 LEU HG H 1.003 0.004 -6.227 1.00 . A A . 19 LEU HG 1 1
10 10060 1 1 19 LEU N N 2.140 -2.499 -5.045 1.00 . A A . 19 LEU N 1 1
10 10061 1 1 19 LEU O O 1.128 -4.786 -7.480 1.00 . A A . 19 LEU O 1 1
10 10062 1 1 20 ALA C C 3.101 -6.812 -6.591 1.00 . A A . 20 ALA C 1 1
10 10063 1 1 20 ALA CA C 3.661 -5.673 -7.440 1.00 . A A . 20 ALA CA 1 1
10 10064 1 1 20 ALA CB C 5.190 -5.729 -7.428 1.00 . A A . 20 ALA CB 1 1
10 10065 1 1 20 ALA H H 3.842 -3.759 -6.466 1.00 . A A . 20 ALA H 1 1
10 10066 1 1 20 ALA HA H 3.303 -5.777 -8.454 1.00 . A A . 20 ALA HA 1 1
10 10067 1 1 20 ALA HB1 H 5.515 -6.703 -7.762 1.00 . A A . 20 ALA HB1 1 1
10 10068 1 1 20 ALA HB2 H 5.549 -5.554 -6.425 1.00 . A A . 20 ALA HB2 1 1
10 10069 1 1 20 ALA HB3 H 5.583 -4.971 -8.090 1.00 . A A . 20 ALA HB3 1 1
10 10070 1 1 20 ALA N N 3.200 -4.369 -6.886 1.00 . A A . 20 ALA N 1 1
10 10071 1 1 20 ALA O O 2.844 -7.892 -7.082 1.00 . A A . 20 ALA O 1 1
10 10072 1 1 21 ALA C C 0.888 -7.890 -4.806 1.00 . A A . 21 ALA C 1 1
10 10073 1 1 21 ALA CA C 2.361 -7.663 -4.456 1.00 . A A . 21 ALA CA 1 1
10 10074 1 1 21 ALA CB C 2.485 -7.255 -2.986 1.00 . A A . 21 ALA CB 1 1
10 10075 1 1 21 ALA H H 3.123 -5.704 -4.941 1.00 . A A . 21 ALA H 1 1
10 10076 1 1 21 ALA HA H 2.914 -8.576 -4.626 1.00 . A A . 21 ALA HA 1 1
10 10077 1 1 21 ALA HB1 H 3.496 -7.429 -2.650 1.00 . A A . 21 ALA HB1 1 1
10 10078 1 1 21 ALA HB2 H 1.801 -7.842 -2.392 1.00 . A A . 21 ALA HB2 1 1
10 10079 1 1 21 ALA HB3 H 2.246 -6.207 -2.883 1.00 . A A . 21 ALA HB3 1 1
10 10080 1 1 21 ALA N N 2.910 -6.584 -5.322 1.00 . A A . 21 ALA N 1 1
10 10081 1 1 21 ALA O O 0.419 -9.009 -4.866 1.00 . A A . 21 ALA O 1 1
10 10082 1 1 22 VAL C C -1.396 -7.741 -6.722 1.00 . A A . 22 VAL C 1 1
10 10083 1 1 22 VAL CA C -1.281 -6.987 -5.403 1.00 . A A . 22 VAL CA 1 1
10 10084 1 1 22 VAL CB C -1.909 -5.606 -5.570 1.00 . A A . 22 VAL CB 1 1
10 10085 1 1 22 VAL CG1 C -3.424 -5.747 -5.715 1.00 . A A . 22 VAL CG1 1 1
10 10086 1 1 22 VAL CG2 C -1.589 -4.752 -4.347 1.00 . A A . 22 VAL CG2 1 1
10 10087 1 1 22 VAL H H 0.558 -5.941 -5.001 1.00 . A A . 22 VAL H 1 1
10 10088 1 1 22 VAL HA H -1.796 -7.531 -4.626 1.00 . A A . 22 VAL HA 1 1
10 10089 1 1 22 VAL HB H -1.507 -5.134 -6.456 1.00 . A A . 22 VAL HB 1 1
10 10090 1 1 22 VAL HG11 H -3.887 -5.679 -4.742 1.00 . A A . 22 VAL HG11 1 1
10 10091 1 1 22 VAL HG12 H -3.654 -6.705 -6.158 1.00 . A A . 22 VAL HG12 1 1
10 10092 1 1 22 VAL HG13 H -3.799 -4.958 -6.349 1.00 . A A . 22 VAL HG13 1 1
10 10093 1 1 22 VAL HG21 H -2.479 -4.628 -3.752 1.00 . A A . 22 VAL HG21 1 1
10 10094 1 1 22 VAL HG22 H -1.232 -3.785 -4.670 1.00 . A A . 22 VAL HG22 1 1
10 10095 1 1 22 VAL HG23 H -0.826 -5.241 -3.760 1.00 . A A . 22 VAL HG23 1 1
10 10096 1 1 22 VAL N N 0.158 -6.835 -5.047 1.00 . A A . 22 VAL N 1 1
10 10097 1 1 22 VAL O O -2.158 -8.677 -6.856 1.00 . A A . 22 VAL O 1 1
10 10098 1 1 23 ASP C C -0.331 -9.480 -8.847 1.00 . A A . 23 ASP C 1 1
10 10099 1 1 23 ASP CA C -0.693 -8.008 -9.019 1.00 . A A . 23 ASP CA 1 1
10 10100 1 1 23 ASP CB C 0.322 -7.349 -9.947 1.00 . A A . 23 ASP CB 1 1
10 10101 1 1 23 ASP CG C -0.005 -7.699 -11.399 1.00 . A A . 23 ASP CG 1 1
10 10102 1 1 23 ASP H H -0.036 -6.571 -7.559 1.00 . A A . 23 ASP H 1 1
10 10103 1 1 23 ASP HA H -1.683 -7.920 -9.440 1.00 . A A . 23 ASP HA 1 1
10 10104 1 1 23 ASP HB2 H 0.285 -6.281 -9.813 1.00 . A A . 23 ASP HB2 1 1
10 10105 1 1 23 ASP HB3 H 1.310 -7.704 -9.705 1.00 . A A . 23 ASP HB3 1 1
10 10106 1 1 23 ASP N N -0.641 -7.331 -7.697 1.00 . A A . 23 ASP N 1 1
10 10107 1 1 23 ASP O O -0.960 -10.359 -9.402 1.00 . A A . 23 ASP O 1 1
10 10108 1 1 23 ASP OD1 O 0.265 -8.822 -11.793 1.00 . A A . 23 ASP OD1 1 1
10 10109 1 1 23 ASP OD2 O -0.522 -6.839 -12.094 1.00 . A A . 23 ASP OD2 1 1
10 10110 1 1 24 HIS C C -0.014 -11.953 -7.200 1.00 . A A . 24 HIS C 1 1
10 10111 1 1 24 HIS CA C 1.113 -11.160 -7.868 1.00 . A A . 24 HIS CA 1 1
10 10112 1 1 24 HIS CB C 2.355 -11.184 -6.974 1.00 . A A . 24 HIS CB 1 1
10 10113 1 1 24 HIS CD2 C 3.509 -13.456 -7.611 1.00 . A A . 24 HIS CD2 1 1
10 10114 1 1 24 HIS CE1 C 3.102 -14.541 -5.781 1.00 . A A . 24 HIS CE1 1 1
10 10115 1 1 24 HIS CG C 2.814 -12.604 -6.789 1.00 . A A . 24 HIS CG 1 1
10 10116 1 1 24 HIS H H 1.177 -9.015 -7.656 1.00 . A A . 24 HIS H 1 1
10 10117 1 1 24 HIS HA H 1.352 -11.611 -8.820 1.00 . A A . 24 HIS HA 1 1
10 10118 1 1 24 HIS HB2 H 3.143 -10.607 -7.436 1.00 . A A . 24 HIS HB2 1 1
10 10119 1 1 24 HIS HB3 H 2.114 -10.756 -6.012 1.00 . A A . 24 HIS HB3 1 1
10 10120 1 1 24 HIS HD1 H 2.086 -12.990 -4.839 1.00 . A A . 24 HIS HD1 1 1
10 10121 1 1 24 HIS HD2 H 3.862 -13.214 -8.603 1.00 . A A . 24 HIS HD2 1 1
10 10122 1 1 24 HIS HE1 H 3.061 -15.319 -5.032 1.00 . A A . 24 HIS HE1 1 1
10 10123 1 1 24 HIS N N 0.687 -9.749 -8.084 1.00 . A A . 24 HIS N 1 1
10 10124 1 1 24 HIS ND1 N 2.565 -13.317 -5.628 1.00 . A A . 24 HIS ND1 1 1
10 10125 1 1 24 HIS NE2 N 3.690 -14.680 -6.972 1.00 . A A . 24 HIS NE2 1 1
10 10126 1 1 24 HIS O O -0.066 -13.163 -7.288 1.00 . A A . 24 HIS O 1 1
10 10127 1 1 25 LEU C C -3.348 -11.727 -6.550 1.00 . A A . 25 LEU C 1 1
10 10128 1 1 25 LEU CA C -2.021 -12.018 -5.847 1.00 . A A . 25 LEU CA 1 1
10 10129 1 1 25 LEU CB C -2.124 -11.554 -4.395 1.00 . A A . 25 LEU CB 1 1
10 10130 1 1 25 LEU CD1 C -0.719 -10.370 -2.712 1.00 . A A . 25 LEU CD1 1 1
10 10131 1 1 25 LEU CD2 C -0.376 -12.811 -3.127 1.00 . A A . 25 LEU CD2 1 1
10 10132 1 1 25 LEU CG C -0.728 -11.468 -3.774 1.00 . A A . 25 LEU CG 1 1
10 10133 1 1 25 LEU H H -0.853 -10.312 -6.455 1.00 . A A . 25 LEU H 1 1
10 10134 1 1 25 LEU HA H -1.825 -13.080 -5.871 1.00 . A A . 25 LEU HA 1 1
10 10135 1 1 25 LEU HB2 H -2.588 -10.579 -4.365 1.00 . A A . 25 LEU HB2 1 1
10 10136 1 1 25 LEU HB3 H -2.722 -12.255 -3.834 1.00 . A A . 25 LEU HB3 1 1
10 10137 1 1 25 LEU HD11 H 0.206 -9.818 -2.775 1.00 . A A . 25 LEU HD11 1 1
10 10138 1 1 25 LEU HD12 H -0.808 -10.816 -1.732 1.00 . A A . 25 LEU HD12 1 1
10 10139 1 1 25 LEU HD13 H -1.550 -9.700 -2.879 1.00 . A A . 25 LEU HD13 1 1
10 10140 1 1 25 LEU HD21 H -0.113 -12.653 -2.091 1.00 . A A . 25 LEU HD21 1 1
10 10141 1 1 25 LEU HD22 H 0.462 -13.251 -3.647 1.00 . A A . 25 LEU HD22 1 1
10 10142 1 1 25 LEU HD23 H -1.225 -13.474 -3.186 1.00 . A A . 25 LEU HD23 1 1
10 10143 1 1 25 LEU HG H -0.005 -11.234 -4.540 1.00 . A A . 25 LEU HG 1 1
10 10144 1 1 25 LEU N N -0.912 -11.288 -6.524 1.00 . A A . 25 LEU N 1 1
10 10145 1 1 25 LEU O O -4.384 -12.237 -6.169 1.00 . A A . 25 LEU O 1 1
10 10146 1 1 26 GLY C C -5.330 -9.478 -7.490 1.00 . A A . 26 GLY C 1 1
10 10147 1 1 26 GLY CA C -4.607 -10.581 -8.262 1.00 . A A . 26 GLY CA 1 1
10 10148 1 1 26 GLY H H -2.498 -10.490 -7.851 1.00 . A A . 26 GLY H 1 1
10 10149 1 1 26 GLY HA2 H -4.392 -10.244 -9.265 1.00 . A A . 26 GLY HA2 1 1
10 10150 1 1 26 GLY HA3 H -5.234 -11.459 -8.300 1.00 . A A . 26 GLY HA3 1 1
10 10151 1 1 26 GLY N N -3.336 -10.904 -7.560 1.00 . A A . 26 GLY N 1 1
10 10152 1 1 26 GLY O O -5.847 -9.697 -6.413 1.00 . A A . 26 GLY O 1 1
10 10153 1 1 27 VAL C C -7.472 -7.586 -6.963 1.00 . A A . 27 VAL C 1 1
10 10154 1 1 27 VAL CA C -6.046 -7.171 -7.324 1.00 . A A . 27 VAL CA 1 1
10 10155 1 1 27 VAL CB C -6.086 -5.945 -8.237 1.00 . A A . 27 VAL CB 1 1
10 10156 1 1 27 VAL CG1 C -6.645 -6.344 -9.604 1.00 . A A . 27 VAL CG1 1 1
10 10157 1 1 27 VAL CG2 C -6.984 -4.874 -7.613 1.00 . A A . 27 VAL CG2 1 1
10 10158 1 1 27 VAL H H -4.936 -8.140 -8.896 1.00 . A A . 27 VAL H 1 1
10 10159 1 1 27 VAL HA H -5.503 -6.929 -6.422 1.00 . A A . 27 VAL HA 1 1
10 10160 1 1 27 VAL HB H -5.085 -5.554 -8.358 1.00 . A A . 27 VAL HB 1 1
10 10161 1 1 27 VAL HG11 H -7.641 -6.740 -9.484 1.00 . A A . 27 VAL HG11 1 1
10 10162 1 1 27 VAL HG12 H -6.008 -7.096 -10.047 1.00 . A A . 27 VAL HG12 1 1
10 10163 1 1 27 VAL HG13 H -6.677 -5.476 -10.246 1.00 . A A . 27 VAL HG13 1 1
10 10164 1 1 27 VAL HG21 H -6.952 -4.961 -6.537 1.00 . A A . 27 VAL HG21 1 1
10 10165 1 1 27 VAL HG22 H -7.998 -5.010 -7.957 1.00 . A A . 27 VAL HG22 1 1
10 10166 1 1 27 VAL HG23 H -6.633 -3.895 -7.905 1.00 . A A . 27 VAL HG23 1 1
10 10167 1 1 27 VAL N N -5.363 -8.293 -8.028 1.00 . A A . 27 VAL N 1 1
10 10168 1 1 27 VAL O O -8.102 -7.003 -6.103 1.00 . A A . 27 VAL O 1 1
10 10169 1 1 28 GLU C C -9.440 -9.629 -5.904 1.00 . A A . 28 GLU C 1 1
10 10170 1 1 28 GLU CA C -9.376 -9.041 -7.318 1.00 . A A . 28 GLU CA 1 1
10 10171 1 1 28 GLU CB C -9.795 -10.109 -8.332 1.00 . A A . 28 GLU CB 1 1
10 10172 1 1 28 GLU CD C -12.130 -9.920 -9.205 1.00 . A A . 28 GLU CD 1 1
10 10173 1 1 28 GLU CG C -11.255 -10.499 -8.091 1.00 . A A . 28 GLU CG 1 1
10 10174 1 1 28 GLU H H -7.464 -9.042 -8.311 1.00 . A A . 28 GLU H 1 1
10 10175 1 1 28 GLU HA H -10.050 -8.201 -7.387 1.00 . A A . 28 GLU HA 1 1
10 10176 1 1 28 GLU HB2 H -9.685 -9.718 -9.333 1.00 . A A . 28 GLU HB2 1 1
10 10177 1 1 28 GLU HB3 H -9.168 -10.982 -8.215 1.00 . A A . 28 GLU HB3 1 1
10 10178 1 1 28 GLU HG2 H -11.343 -11.576 -8.086 1.00 . A A . 28 GLU HG2 1 1
10 10179 1 1 28 GLU HG3 H -11.580 -10.106 -7.140 1.00 . A A . 28 GLU HG3 1 1
10 10180 1 1 28 GLU N N -7.988 -8.589 -7.619 1.00 . A A . 28 GLU N 1 1
10 10181 1 1 28 GLU O O -10.355 -9.359 -5.153 1.00 . A A . 28 GLU O 1 1
10 10182 1 1 28 GLU OE1 O -11.606 -9.174 -10.015 1.00 . A A . 28 GLU OE1 1 1
10 10183 1 1 28 GLU OE2 O -13.309 -10.232 -9.227 1.00 . A A . 28 GLU OE2 1 1
10 10184 1 1 29 ARG C C -7.289 -10.579 -3.367 1.00 . A A . 29 ARG C 1 1
10 10185 1 1 29 ARG CA C -8.504 -11.047 -4.174 1.00 . A A . 29 ARG CA 1 1
10 10186 1 1 29 ARG CB C -8.470 -12.570 -4.300 1.00 . A A . 29 ARG CB 1 1
10 10187 1 1 29 ARG CD C -9.866 -14.594 -4.746 1.00 . A A . 29 ARG CD 1 1
10 10188 1 1 29 ARG CG C -9.899 -13.107 -4.388 1.00 . A A . 29 ARG CG 1 1
10 10189 1 1 29 ARG CZ C -11.096 -16.421 -3.739 1.00 . A A . 29 ARG CZ 1 1
10 10190 1 1 29 ARG H H -7.755 -10.652 -6.159 1.00 . A A . 29 ARG H 1 1
10 10191 1 1 29 ARG HA H -9.409 -10.750 -3.664 1.00 . A A . 29 ARG HA 1 1
10 10192 1 1 29 ARG HB2 H -7.925 -12.845 -5.191 1.00 . A A . 29 ARG HB2 1 1
10 10193 1 1 29 ARG HB3 H -7.982 -12.992 -3.434 1.00 . A A . 29 ARG HB3 1 1
10 10194 1 1 29 ARG HD2 H -9.769 -14.704 -5.816 1.00 . A A . 29 ARG HD2 1 1
10 10195 1 1 29 ARG HD3 H -9.025 -15.064 -4.258 1.00 . A A . 29 ARG HD3 1 1
10 10196 1 1 29 ARG HE H -11.985 -14.779 -4.409 1.00 . A A . 29 ARG HE 1 1
10 10197 1 1 29 ARG HG2 H -10.391 -12.976 -3.435 1.00 . A A . 29 ARG HG2 1 1
10 10198 1 1 29 ARG HG3 H -10.440 -12.568 -5.150 1.00 . A A . 29 ARG HG3 1 1
10 10199 1 1 29 ARG HH11 H -9.454 -17.007 -4.722 1.00 . A A . 29 ARG HH11 1 1
10 10200 1 1 29 ARG HH12 H -10.128 -18.170 -3.630 1.00 . A A . 29 ARG HH12 1 1
10 10201 1 1 29 ARG HH21 H -12.731 -16.112 -2.627 1.00 . A A . 29 ARG HH21 1 1
10 10202 1 1 29 ARG HH22 H -11.985 -17.664 -2.445 1.00 . A A . 29 ARG HH22 1 1
10 10203 1 1 29 ARG N N -8.482 -10.438 -5.537 1.00 . A A . 29 ARG N 1 1
10 10204 1 1 29 ARG NE N -11.129 -15.241 -4.292 1.00 . A A . 29 ARG NE 1 1
10 10205 1 1 29 ARG NH1 N -10.152 -17.265 -4.055 1.00 . A A . 29 ARG NH1 1 1
10 10206 1 1 29 ARG NH2 N -12.008 -16.758 -2.869 1.00 . A A . 29 ARG NH2 1 1
10 10207 1 1 29 ARG O O -6.977 -11.131 -2.330 1.00 . A A . 29 ARG O 1 1
10 10208 1 1 30 ALA C C -5.843 -8.176 -1.934 1.00 . A A . 30 ALA C 1 1
10 10209 1 1 30 ALA CA C -5.403 -9.092 -3.077 1.00 . A A . 30 ALA CA 1 1
10 10210 1 1 30 ALA CB C -4.483 -8.317 -4.022 1.00 . A A . 30 ALA CB 1 1
10 10211 1 1 30 ALA H H -6.859 -9.143 -4.666 1.00 . A A . 30 ALA H 1 1
10 10212 1 1 30 ALA HA H -4.869 -9.939 -2.672 1.00 . A A . 30 ALA HA 1 1
10 10213 1 1 30 ALA HB1 H -5.077 -7.681 -4.660 1.00 . A A . 30 ALA HB1 1 1
10 10214 1 1 30 ALA HB2 H -3.921 -9.012 -4.627 1.00 . A A . 30 ALA HB2 1 1
10 10215 1 1 30 ALA HB3 H -3.802 -7.712 -3.442 1.00 . A A . 30 ALA HB3 1 1
10 10216 1 1 30 ALA N N -6.597 -9.576 -3.827 1.00 . A A . 30 ALA N 1 1
10 10217 1 1 30 ALA O O -6.278 -7.062 -2.151 1.00 . A A . 30 ALA O 1 1
10 10218 1 1 31 VAL C C -4.870 -7.150 1.046 1.00 . A A . 31 VAL C 1 1
10 10219 1 1 31 VAL CA C -6.123 -7.783 0.439 1.00 . A A . 31 VAL CA 1 1
10 10220 1 1 31 VAL CB C -6.820 -8.647 1.491 1.00 . A A . 31 VAL CB 1 1
10 10221 1 1 31 VAL CG1 C -8.264 -8.913 1.061 1.00 . A A . 31 VAL CG1 1 1
10 10222 1 1 31 VAL CG2 C -6.076 -9.977 1.629 1.00 . A A . 31 VAL CG2 1 1
10 10223 1 1 31 VAL H H -5.364 -9.530 -0.563 1.00 . A A . 31 VAL H 1 1
10 10224 1 1 31 VAL HA H -6.795 -7.006 0.104 1.00 . A A . 31 VAL HA 1 1
10 10225 1 1 31 VAL HB H -6.817 -8.131 2.440 1.00 . A A . 31 VAL HB 1 1
10 10226 1 1 31 VAL HG11 H -8.631 -9.798 1.559 1.00 . A A . 31 VAL HG11 1 1
10 10227 1 1 31 VAL HG12 H -8.299 -9.062 -0.009 1.00 . A A . 31 VAL HG12 1 1
10 10228 1 1 31 VAL HG13 H -8.881 -8.068 1.328 1.00 . A A . 31 VAL HG13 1 1
10 10229 1 1 31 VAL HG21 H -5.071 -9.867 1.251 1.00 . A A . 31 VAL HG21 1 1
10 10230 1 1 31 VAL HG22 H -6.593 -10.739 1.063 1.00 . A A . 31 VAL HG22 1 1
10 10231 1 1 31 VAL HG23 H -6.040 -10.263 2.670 1.00 . A A . 31 VAL HG23 1 1
10 10232 1 1 31 VAL N N -5.724 -8.632 -0.718 1.00 . A A . 31 VAL N 1 1
10 10233 1 1 31 VAL O O -3.773 -7.625 0.829 1.00 . A A . 31 VAL O 1 1
10 10234 1 1 32 PRO C C -3.475 -6.156 3.665 1.00 . A A . 32 PRO C 1 1
10 10235 1 1 32 PRO CA C -3.963 -5.373 2.446 1.00 . A A . 32 PRO CA 1 1
10 10236 1 1 32 PRO CB C -4.596 -4.042 2.861 1.00 . A A . 32 PRO CB 1 1
10 10237 1 1 32 PRO CD C -6.406 -5.528 2.059 1.00 . A A . 32 PRO CD 1 1
10 10238 1 1 32 PRO CG C -6.121 -4.292 2.933 1.00 . A A . 32 PRO CG 1 1
10 10239 1 1 32 PRO HA H -3.156 -5.201 1.754 1.00 . A A . 32 PRO HA 1 1
10 10240 1 1 32 PRO HB2 H -4.219 -3.740 3.829 1.00 . A A . 32 PRO HB2 1 1
10 10241 1 1 32 PRO HB3 H -4.386 -3.284 2.124 1.00 . A A . 32 PRO HB3 1 1
10 10242 1 1 32 PRO HD2 H -7.021 -6.237 2.596 1.00 . A A . 32 PRO HD2 1 1
10 10243 1 1 32 PRO HD3 H -6.878 -5.238 1.133 1.00 . A A . 32 PRO HD3 1 1
10 10244 1 1 32 PRO HG2 H -6.416 -4.481 3.957 1.00 . A A . 32 PRO HG2 1 1
10 10245 1 1 32 PRO HG3 H -6.656 -3.439 2.544 1.00 . A A . 32 PRO HG3 1 1
10 10246 1 1 32 PRO N N -5.067 -6.095 1.792 1.00 . A A . 32 PRO N 1 1
10 10247 1 1 32 PRO O O -2.331 -6.059 4.058 1.00 . A A . 32 PRO O 1 1
10 10248 1 1 33 LYS C C -2.934 -8.808 5.011 1.00 . A A . 33 LYS C 1 1
10 10249 1 1 33 LYS CA C -3.922 -7.727 5.447 1.00 . A A . 33 LYS CA 1 1
10 10250 1 1 33 LYS CB C -5.159 -8.379 6.065 1.00 . A A . 33 LYS CB 1 1
10 10251 1 1 33 LYS CD C -4.676 -10.806 6.377 1.00 . A A . 33 LYS CD 1 1
10 10252 1 1 33 LYS CE C -4.903 -11.915 7.407 1.00 . A A . 33 LYS CE 1 1
10 10253 1 1 33 LYS CG C -4.729 -9.445 7.072 1.00 . A A . 33 LYS CG 1 1
10 10254 1 1 33 LYS H H -5.253 -6.996 3.927 1.00 . A A . 33 LYS H 1 1
10 10255 1 1 33 LYS HA H -3.453 -7.079 6.171 1.00 . A A . 33 LYS HA 1 1
10 10256 1 1 33 LYS HB2 H -5.751 -7.625 6.561 1.00 . A A . 33 LYS HB2 1 1
10 10257 1 1 33 LYS HB3 H -5.748 -8.841 5.286 1.00 . A A . 33 LYS HB3 1 1
10 10258 1 1 33 LYS HD2 H -5.446 -10.854 5.619 1.00 . A A . 33 LYS HD2 1 1
10 10259 1 1 33 LYS HD3 H -3.708 -10.938 5.916 1.00 . A A . 33 LYS HD3 1 1
10 10260 1 1 33 LYS HE2 H -3.995 -12.486 7.528 1.00 . A A . 33 LYS HE2 1 1
10 10261 1 1 33 LYS HE3 H -5.183 -11.476 8.353 1.00 . A A . 33 LYS HE3 1 1
10 10262 1 1 33 LYS HG2 H -3.752 -9.199 7.462 1.00 . A A . 33 LYS HG2 1 1
10 10263 1 1 33 LYS HG3 H -5.442 -9.484 7.883 1.00 . A A . 33 LYS HG3 1 1
10 10264 1 1 33 LYS HZ1 H -5.907 -12.955 5.909 1.00 . A A . 33 LYS HZ1 1 1
10 10265 1 1 33 LYS HZ2 H -6.917 -12.378 7.148 1.00 . A A . 33 LYS HZ2 1 1
10 10266 1 1 33 LYS HZ3 H -5.923 -13.729 7.417 1.00 . A A . 33 LYS HZ3 1 1
10 10267 1 1 33 LYS N N -4.335 -6.933 4.260 1.00 . A A . 33 LYS N 1 1
10 10268 1 1 33 LYS NZ N -5.994 -12.812 6.935 1.00 . A A . 33 LYS NZ 1 1
10 10269 1 1 33 LYS O O -1.886 -8.979 5.602 1.00 . A A . 33 LYS O 1 1
10 10270 1 1 34 LYS C C -1.089 -9.953 2.888 1.00 . A A . 34 LYS C 1 1
10 10271 1 1 34 LYS CA C -2.324 -10.601 3.506 1.00 . A A . 34 LYS CA 1 1
10 10272 1 1 34 LYS CB C -3.023 -11.474 2.462 1.00 . A A . 34 LYS CB 1 1
10 10273 1 1 34 LYS CD C -3.417 -13.849 3.131 1.00 . A A . 34 LYS CD 1 1
10 10274 1 1 34 LYS CE C -4.003 -14.615 1.944 1.00 . A A . 34 LYS CE 1 1
10 10275 1 1 34 LYS CG C -3.990 -12.431 3.161 1.00 . A A . 34 LYS CG 1 1
10 10276 1 1 34 LYS H H -4.100 -9.382 3.509 1.00 . A A . 34 LYS H 1 1
10 10277 1 1 34 LYS HA H -2.022 -11.211 4.345 1.00 . A A . 34 LYS HA 1 1
10 10278 1 1 34 LYS HB2 H -3.569 -10.845 1.774 1.00 . A A . 34 LYS HB2 1 1
10 10279 1 1 34 LYS HB3 H -2.284 -12.046 1.919 1.00 . A A . 34 LYS HB3 1 1
10 10280 1 1 34 LYS HD2 H -2.342 -13.800 3.032 1.00 . A A . 34 LYS HD2 1 1
10 10281 1 1 34 LYS HD3 H -3.671 -14.360 4.047 1.00 . A A . 34 LYS HD3 1 1
10 10282 1 1 34 LYS HE2 H -3.949 -14.002 1.057 1.00 . A A . 34 LYS HE2 1 1
10 10283 1 1 34 LYS HE3 H -3.441 -15.523 1.788 1.00 . A A . 34 LYS HE3 1 1
10 10284 1 1 34 LYS HG2 H -4.127 -12.118 4.185 1.00 . A A . 34 LYS HG2 1 1
10 10285 1 1 34 LYS HG3 H -4.941 -12.419 2.650 1.00 . A A . 34 LYS HG3 1 1
10 10286 1 1 34 LYS HZ1 H -5.586 -15.965 2.044 1.00 . A A . 34 LYS HZ1 1 1
10 10287 1 1 34 LYS HZ2 H -6.046 -14.387 1.613 1.00 . A A . 34 LYS HZ2 1 1
10 10288 1 1 34 LYS HZ3 H -5.641 -14.748 3.223 1.00 . A A . 34 LYS HZ3 1 1
10 10289 1 1 34 LYS N N -3.252 -9.537 3.977 1.00 . A A . 34 LYS N 1 1
10 10290 1 1 34 LYS NZ N -5.427 -14.954 2.227 1.00 . A A . 34 LYS NZ 1 1
10 10291 1 1 34 LYS O O 0.025 -10.377 3.122 1.00 . A A . 34 LYS O 1 1
10 10292 1 1 35 ILE C C 0.734 -7.612 2.607 1.00 . A A . 35 ILE C 1 1
10 10293 1 1 35 ILE CA C -0.084 -8.263 1.498 1.00 . A A . 35 ILE CA 1 1
10 10294 1 1 35 ILE CB C -0.543 -7.223 0.474 1.00 . A A . 35 ILE CB 1 1
10 10295 1 1 35 ILE CD1 C -0.968 -7.193 -2.019 1.00 . A A . 35 ILE CD1 1 1
10 10296 1 1 35 ILE CG1 C -1.176 -7.968 -0.714 1.00 . A A . 35 ILE CG1 1 1
10 10297 1 1 35 ILE CG2 C 0.658 -6.387 0.004 1.00 . A A . 35 ILE CG2 1 1
10 10298 1 1 35 ILE H H -2.170 -8.585 1.927 1.00 . A A . 35 ILE H 1 1
10 10299 1 1 35 ILE HA H 0.519 -9.009 1.007 1.00 . A A . 35 ILE HA 1 1
10 10300 1 1 35 ILE HB H -1.278 -6.576 0.929 1.00 . A A . 35 ILE HB 1 1
10 10301 1 1 35 ILE HD11 H -1.432 -6.222 -1.940 1.00 . A A . 35 ILE HD11 1 1
10 10302 1 1 35 ILE HD12 H -1.412 -7.741 -2.834 1.00 . A A . 35 ILE HD12 1 1
10 10303 1 1 35 ILE HD13 H 0.091 -7.074 -2.200 1.00 . A A . 35 ILE HD13 1 1
10 10304 1 1 35 ILE HG12 H -0.721 -8.943 -0.805 1.00 . A A . 35 ILE HG12 1 1
10 10305 1 1 35 ILE HG13 H -2.235 -8.087 -0.536 1.00 . A A . 35 ILE HG13 1 1
10 10306 1 1 35 ILE HG21 H 1.060 -6.814 -0.903 1.00 . A A . 35 ILE HG21 1 1
10 10307 1 1 35 ILE HG22 H 1.419 -6.379 0.766 1.00 . A A . 35 ILE HG22 1 1
10 10308 1 1 35 ILE HG23 H 0.334 -5.375 -0.191 1.00 . A A . 35 ILE HG23 1 1
10 10309 1 1 35 ILE N N -1.266 -8.924 2.106 1.00 . A A . 35 ILE N 1 1
10 10310 1 1 35 ILE O O 1.928 -7.420 2.484 1.00 . A A . 35 ILE O 1 1
10 10311 1 1 36 LEU C C 2.017 -7.657 5.171 1.00 . A A . 36 LEU C 1 1
10 10312 1 1 36 LEU CA C 0.879 -6.702 4.831 1.00 . A A . 36 LEU CA 1 1
10 10313 1 1 36 LEU CB C -0.033 -6.518 6.048 1.00 . A A . 36 LEU CB 1 1
10 10314 1 1 36 LEU CD1 C 1.079 -4.613 7.229 1.00 . A A . 36 LEU CD1 1 1
10 10315 1 1 36 LEU CD2 C 0.039 -6.466 8.543 1.00 . A A . 36 LEU CD2 1 1
10 10316 1 1 36 LEU CG C 0.805 -6.118 7.265 1.00 . A A . 36 LEU CG 1 1
10 10317 1 1 36 LEU H H -0.846 -7.487 3.807 1.00 . A A . 36 LEU H 1 1
10 10318 1 1 36 LEU HA H 1.286 -5.749 4.526 1.00 . A A . 36 LEU HA 1 1
10 10319 1 1 36 LEU HB2 H -0.758 -5.744 5.839 1.00 . A A . 36 LEU HB2 1 1
10 10320 1 1 36 LEU HB3 H -0.546 -7.445 6.255 1.00 . A A . 36 LEU HB3 1 1
10 10321 1 1 36 LEU HD11 H 1.895 -4.412 6.550 1.00 . A A . 36 LEU HD11 1 1
10 10322 1 1 36 LEU HD12 H 1.342 -4.270 8.218 1.00 . A A . 36 LEU HD12 1 1
10 10323 1 1 36 LEU HD13 H 0.194 -4.094 6.892 1.00 . A A . 36 LEU HD13 1 1
10 10324 1 1 36 LEU HD21 H -0.036 -5.588 9.168 1.00 . A A . 36 LEU HD21 1 1
10 10325 1 1 36 LEU HD22 H 0.564 -7.244 9.077 1.00 . A A . 36 LEU HD22 1 1
10 10326 1 1 36 LEU HD23 H -0.953 -6.810 8.287 1.00 . A A . 36 LEU HD23 1 1
10 10327 1 1 36 LEU HG H 1.743 -6.654 7.250 1.00 . A A . 36 LEU HG 1 1
10 10328 1 1 36 LEU N N 0.112 -7.302 3.710 1.00 . A A . 36 LEU N 1 1
10 10329 1 1 36 LEU O O 3.085 -7.250 5.582 1.00 . A A . 36 LEU O 1 1
10 10330 1 1 37 ASP C C 3.887 -9.865 4.115 1.00 . A A . 37 ASP C 1 1
10 10331 1 1 37 ASP CA C 2.874 -9.920 5.259 1.00 . A A . 37 ASP CA 1 1
10 10332 1 1 37 ASP CB C 2.271 -11.324 5.343 1.00 . A A . 37 ASP CB 1 1
10 10333 1 1 37 ASP CG C 1.830 -11.606 6.780 1.00 . A A . 37 ASP CG 1 1
10 10334 1 1 37 ASP H H 0.933 -9.234 4.629 1.00 . A A . 37 ASP H 1 1
10 10335 1 1 37 ASP HA H 3.361 -9.675 6.191 1.00 . A A . 37 ASP HA 1 1
10 10336 1 1 37 ASP HB2 H 1.416 -11.388 4.683 1.00 . A A . 37 ASP HB2 1 1
10 10337 1 1 37 ASP HB3 H 3.011 -12.051 5.045 1.00 . A A . 37 ASP HB3 1 1
10 10338 1 1 37 ASP N N 1.800 -8.931 4.977 1.00 . A A . 37 ASP N 1 1
10 10339 1 1 37 ASP O O 5.069 -10.071 4.305 1.00 . A A . 37 ASP O 1 1
10 10340 1 1 37 ASP OD1 O 0.742 -11.186 7.139 1.00 . A A . 37 ASP OD1 1 1
10 10341 1 1 37 ASP OD2 O 2.587 -12.238 7.497 1.00 . A A . 37 ASP OD2 1 1
10 10342 1 1 38 LEU C C 5.423 -8.444 2.047 1.00 . A A . 38 LEU C 1 1
10 10343 1 1 38 LEU CA C 4.348 -9.491 1.760 1.00 . A A . 38 LEU CA 1 1
10 10344 1 1 38 LEU CB C 3.562 -9.066 0.516 1.00 . A A . 38 LEU CB 1 1
10 10345 1 1 38 LEU CD1 C 1.604 -9.663 -0.911 1.00 . A A . 38 LEU CD1 1 1
10 10346 1 1 38 LEU CD2 C 3.507 -11.249 -0.693 1.00 . A A . 38 LEU CD2 1 1
10 10347 1 1 38 LEU CG C 2.666 -10.211 0.043 1.00 . A A . 38 LEU CG 1 1
10 10348 1 1 38 LEU H H 2.469 -9.409 2.805 1.00 . A A . 38 LEU H 1 1
10 10349 1 1 38 LEU HA H 4.810 -10.451 1.589 1.00 . A A . 38 LEU HA 1 1
10 10350 1 1 38 LEU HB2 H 2.952 -8.208 0.754 1.00 . A A . 38 LEU HB2 1 1
10 10351 1 1 38 LEU HB3 H 4.253 -8.807 -0.272 1.00 . A A . 38 LEU HB3 1 1
10 10352 1 1 38 LEU HD11 H 1.382 -8.639 -0.652 1.00 . A A . 38 LEU HD11 1 1
10 10353 1 1 38 LEU HD12 H 0.707 -10.257 -0.827 1.00 . A A . 38 LEU HD12 1 1
10 10354 1 1 38 LEU HD13 H 1.973 -9.708 -1.925 1.00 . A A . 38 LEU HD13 1 1
10 10355 1 1 38 LEU HD21 H 4.205 -11.700 -0.006 1.00 . A A . 38 LEU HD21 1 1
10 10356 1 1 38 LEU HD22 H 4.049 -10.767 -1.494 1.00 . A A . 38 LEU HD22 1 1
10 10357 1 1 38 LEU HD23 H 2.860 -12.009 -1.104 1.00 . A A . 38 LEU HD23 1 1
10 10358 1 1 38 LEU HG H 2.185 -10.669 0.896 1.00 . A A . 38 LEU HG 1 1
10 10359 1 1 38 LEU N N 3.426 -9.576 2.927 1.00 . A A . 38 LEU N 1 1
10 10360 1 1 38 LEU O O 6.571 -8.602 1.684 1.00 . A A . 38 LEU O 1 1
10 10361 1 1 39 MET C C 6.808 -6.652 4.276 1.00 . A A . 39 MET C 1 1
10 10362 1 1 39 MET CA C 6.058 -6.305 2.990 1.00 . A A . 39 MET CA 1 1
10 10363 1 1 39 MET CB C 5.338 -4.965 3.164 1.00 . A A . 39 MET CB 1 1
10 10364 1 1 39 MET CE C 4.473 -1.924 1.357 1.00 . A A . 39 MET CE 1 1
10 10365 1 1 39 MET CG C 4.639 -4.586 1.857 1.00 . A A . 39 MET CG 1 1
10 10366 1 1 39 MET H H 4.121 -7.254 2.968 1.00 . A A . 39 MET H 1 1
10 10367 1 1 39 MET HA H 6.760 -6.231 2.172 1.00 . A A . 39 MET HA 1 1
10 10368 1 1 39 MET HB2 H 4.606 -5.050 3.953 1.00 . A A . 39 MET HB2 1 1
10 10369 1 1 39 MET HB3 H 6.056 -4.200 3.420 1.00 . A A . 39 MET HB3 1 1
10 10370 1 1 39 MET HE1 H 4.146 -1.975 2.386 1.00 . A A . 39 MET HE1 1 1
10 10371 1 1 39 MET HE2 H 3.615 -1.985 0.706 1.00 . A A . 39 MET HE2 1 1
10 10372 1 1 39 MET HE3 H 4.988 -0.990 1.182 1.00 . A A . 39 MET HE3 1 1
10 10373 1 1 39 MET HG2 H 4.567 -5.457 1.222 1.00 . A A . 39 MET HG2 1 1
10 10374 1 1 39 MET HG3 H 3.649 -4.215 2.073 1.00 . A A . 39 MET HG3 1 1
10 10375 1 1 39 MET N N 5.056 -7.366 2.689 1.00 . A A . 39 MET N 1 1
10 10376 1 1 39 MET O O 8.020 -6.588 4.335 1.00 . A A . 39 MET O 1 1
10 10377 1 1 39 MET SD S 5.594 -3.302 1.013 1.00 . A A . 39 MET SD 1 1
10 10378 1 1 40 ASN C C 7.767 -6.243 6.936 1.00 . A A . 40 ASN C 1 1
10 10379 1 1 40 ASN CA C 6.777 -7.353 6.593 1.00 . A A . 40 ASN CA 1 1
10 10380 1 1 40 ASN CB C 7.525 -8.681 6.444 1.00 . A A . 40 ASN CB 1 1
10 10381 1 1 40 ASN CG C 7.845 -9.243 7.830 1.00 . A A . 40 ASN CG 1 1
10 10382 1 1 40 ASN H H 5.126 -7.051 5.247 1.00 . A A . 40 ASN H 1 1
10 10383 1 1 40 ASN HA H 6.043 -7.438 7.380 1.00 . A A . 40 ASN HA 1 1
10 10384 1 1 40 ASN HB2 H 6.908 -9.382 5.902 1.00 . A A . 40 ASN HB2 1 1
10 10385 1 1 40 ASN HB3 H 8.445 -8.517 5.903 1.00 . A A . 40 ASN HB3 1 1
10 10386 1 1 40 ASN HD21 H 6.253 -10.428 7.874 1.00 . A A . 40 ASN HD21 1 1
10 10387 1 1 40 ASN HD22 H 7.244 -10.495 9.249 1.00 . A A . 40 ASN HD22 1 1
10 10388 1 1 40 ASN N N 6.100 -7.013 5.312 1.00 . A A . 40 ASN N 1 1
10 10389 1 1 40 ASN ND2 N 7.048 -10.130 8.362 1.00 . A A . 40 ASN ND2 1 1
10 10390 1 1 40 ASN O O 8.740 -6.451 7.633 1.00 . A A . 40 ASN O 1 1
10 10391 1 1 40 ASN OD1 O 8.831 -8.873 8.436 1.00 . A A . 40 ASN OD1 1 1
10 10392 1 1 41 VAL C C 8.174 -3.378 8.127 1.00 . A A . 41 VAL C 1 1
10 10393 1 1 41 VAL CA C 8.443 -3.926 6.724 1.00 . A A . 41 VAL CA 1 1
10 10394 1 1 41 VAL CB C 8.209 -2.818 5.697 1.00 . A A . 41 VAL CB 1 1
10 10395 1 1 41 VAL CG1 C 9.332 -1.785 5.797 1.00 . A A . 41 VAL CG1 1 1
10 10396 1 1 41 VAL CG2 C 8.192 -3.422 4.290 1.00 . A A . 41 VAL CG2 1 1
10 10397 1 1 41 VAL H H 6.732 -4.925 5.879 1.00 . A A . 41 VAL H 1 1
10 10398 1 1 41 VAL HA H 9.466 -4.265 6.659 1.00 . A A . 41 VAL HA 1 1
10 10399 1 1 41 VAL HB H 7.261 -2.338 5.896 1.00 . A A . 41 VAL HB 1 1
10 10400 1 1 41 VAL HG11 H 10.248 -2.276 6.089 1.00 . A A . 41 VAL HG11 1 1
10 10401 1 1 41 VAL HG12 H 9.071 -1.042 6.536 1.00 . A A . 41 VAL HG12 1 1
10 10402 1 1 41 VAL HG13 H 9.468 -1.308 4.839 1.00 . A A . 41 VAL HG13 1 1
10 10403 1 1 41 VAL HG21 H 7.719 -4.393 4.321 1.00 . A A . 41 VAL HG21 1 1
10 10404 1 1 41 VAL HG22 H 9.205 -3.527 3.931 1.00 . A A . 41 VAL HG22 1 1
10 10405 1 1 41 VAL HG23 H 7.639 -2.773 3.626 1.00 . A A . 41 VAL HG23 1 1
10 10406 1 1 41 VAL N N 7.523 -5.062 6.441 1.00 . A A . 41 VAL N 1 1
10 10407 1 1 41 VAL O O 7.116 -3.578 8.690 1.00 . A A . 41 VAL O 1 1
10 10408 1 1 42 ASP C C 8.223 -0.757 9.935 1.00 . A A . 42 ASP C 1 1
10 10409 1 1 42 ASP CA C 8.919 -2.114 10.053 1.00 . A A . 42 ASP CA 1 1
10 10410 1 1 42 ASP CB C 10.273 -1.934 10.742 1.00 . A A . 42 ASP CB 1 1
10 10411 1 1 42 ASP CG C 11.045 -0.801 10.063 1.00 . A A . 42 ASP CG 1 1
10 10412 1 1 42 ASP H H 9.966 -2.527 8.217 1.00 . A A . 42 ASP H 1 1
10 10413 1 1 42 ASP HA H 8.304 -2.785 10.636 1.00 . A A . 42 ASP HA 1 1
10 10414 1 1 42 ASP HB2 H 10.116 -1.691 11.783 1.00 . A A . 42 ASP HB2 1 1
10 10415 1 1 42 ASP HB3 H 10.840 -2.850 10.666 1.00 . A A . 42 ASP HB3 1 1
10 10416 1 1 42 ASP N N 9.122 -2.681 8.691 1.00 . A A . 42 ASP N 1 1
10 10417 1 1 42 ASP O O 8.412 -0.034 8.978 1.00 . A A . 42 ASP O 1 1
10 10418 1 1 42 ASP OD1 O 11.143 -0.823 8.847 1.00 . A A . 42 ASP OD1 1 1
10 10419 1 1 42 ASP OD2 O 11.525 0.069 10.771 1.00 . A A . 42 ASP OD2 1 1
10 10420 1 1 43 LYS C C 5.494 0.784 9.904 1.00 . A A . 43 LYS C 1 1
10 10421 1 1 43 LYS CA C 6.695 0.894 10.848 1.00 . A A . 43 LYS CA 1 1
10 10422 1 1 43 LYS CB C 7.644 1.987 10.346 1.00 . A A . 43 LYS CB 1 1
10 10423 1 1 43 LYS CD C 8.584 3.581 12.027 1.00 . A A . 43 LYS CD 1 1
10 10424 1 1 43 LYS CE C 9.813 3.887 11.167 1.00 . A A . 43 LYS CE 1 1
10 10425 1 1 43 LYS CG C 7.388 3.281 11.122 1.00 . A A . 43 LYS CG 1 1
10 10426 1 1 43 LYS H H 7.273 -1.015 11.659 1.00 . A A . 43 LYS H 1 1
10 10427 1 1 43 LYS HA H 6.349 1.150 11.837 1.00 . A A . 43 LYS HA 1 1
10 10428 1 1 43 LYS HB2 H 8.667 1.672 10.495 1.00 . A A . 43 LYS HB2 1 1
10 10429 1 1 43 LYS HB3 H 7.470 2.159 9.294 1.00 . A A . 43 LYS HB3 1 1
10 10430 1 1 43 LYS HD2 H 8.358 4.435 12.650 1.00 . A A . 43 LYS HD2 1 1
10 10431 1 1 43 LYS HD3 H 8.789 2.725 12.651 1.00 . A A . 43 LYS HD3 1 1
10 10432 1 1 43 LYS HE2 H 10.689 3.447 11.622 1.00 . A A . 43 LYS HE2 1 1
10 10433 1 1 43 LYS HE3 H 9.674 3.472 10.180 1.00 . A A . 43 LYS HE3 1 1
10 10434 1 1 43 LYS HG2 H 7.248 4.096 10.426 1.00 . A A . 43 LYS HG2 1 1
10 10435 1 1 43 LYS HG3 H 6.501 3.167 11.727 1.00 . A A . 43 LYS HG3 1 1
10 10436 1 1 43 LYS HZ1 H 10.513 5.707 11.898 1.00 . A A . 43 LYS HZ1 1 1
10 10437 1 1 43 LYS HZ2 H 9.064 5.824 11.019 1.00 . A A . 43 LYS HZ2 1 1
10 10438 1 1 43 LYS HZ3 H 10.537 5.587 10.206 1.00 . A A . 43 LYS HZ3 1 1
10 10439 1 1 43 LYS N N 7.413 -0.413 10.899 1.00 . A A . 43 LYS N 1 1
10 10440 1 1 43 LYS NZ N 9.996 5.363 11.065 1.00 . A A . 43 LYS NZ 1 1
10 10441 1 1 43 LYS O O 4.693 1.692 9.799 1.00 . A A . 43 LYS O 1 1
10 10442 1 1 44 LEU C C 3.148 -1.382 8.938 1.00 . A A . 44 LEU C 1 1
10 10443 1 1 44 LEU CA C 4.201 -0.482 8.290 1.00 . A A . 44 LEU CA 1 1
10 10444 1 1 44 LEU CB C 4.680 -1.118 6.982 1.00 . A A . 44 LEU CB 1 1
10 10445 1 1 44 LEU CD1 C 5.972 -0.641 4.898 1.00 . A A . 44 LEU CD1 1 1
10 10446 1 1 44 LEU CD2 C 3.906 0.663 5.414 1.00 . A A . 44 LEU CD2 1 1
10 10447 1 1 44 LEU CG C 5.133 -0.022 6.018 1.00 . A A . 44 LEU CG 1 1
10 10448 1 1 44 LEU H H 6.009 -1.044 9.315 1.00 . A A . 44 LEU H 1 1
10 10449 1 1 44 LEU HA H 3.769 0.487 8.083 1.00 . A A . 44 LEU HA 1 1
10 10450 1 1 44 LEU HB2 H 5.504 -1.785 7.188 1.00 . A A . 44 LEU HB2 1 1
10 10451 1 1 44 LEU HB3 H 3.870 -1.675 6.536 1.00 . A A . 44 LEU HB3 1 1
10 10452 1 1 44 LEU HD11 H 7.021 -0.512 5.120 1.00 . A A . 44 LEU HD11 1 1
10 10453 1 1 44 LEU HD12 H 5.740 -0.154 3.962 1.00 . A A . 44 LEU HD12 1 1
10 10454 1 1 44 LEU HD13 H 5.748 -1.695 4.820 1.00 . A A . 44 LEU HD13 1 1
10 10455 1 1 44 LEU HD21 H 4.128 0.974 4.404 1.00 . A A . 44 LEU HD21 1 1
10 10456 1 1 44 LEU HD22 H 3.646 1.526 6.008 1.00 . A A . 44 LEU HD22 1 1
10 10457 1 1 44 LEU HD23 H 3.076 -0.029 5.403 1.00 . A A . 44 LEU HD23 1 1
10 10458 1 1 44 LEU HG H 5.728 0.704 6.553 1.00 . A A . 44 LEU HG 1 1
10 10459 1 1 44 LEU N N 5.356 -0.321 9.219 1.00 . A A . 44 LEU N 1 1
10 10460 1 1 44 LEU O O 3.288 -2.588 8.979 1.00 . A A . 44 LEU O 1 1
10 10461 1 1 45 THR C C -0.028 -2.002 9.050 1.00 . A A . 45 THR C 1 1
10 10462 1 1 45 THR CA C 1.032 -1.634 10.090 1.00 . A A . 45 THR CA 1 1
10 10463 1 1 45 THR CB C 0.380 -0.839 11.224 1.00 . A A . 45 THR CB 1 1
10 10464 1 1 45 THR CG2 C 1.362 -0.714 12.391 1.00 . A A . 45 THR CG2 1 1
10 10465 1 1 45 THR H H 1.994 0.167 9.403 1.00 . A A . 45 THR H 1 1
10 10466 1 1 45 THR HA H 1.473 -2.536 10.489 1.00 . A A . 45 THR HA 1 1
10 10467 1 1 45 THR HB H -0.507 -1.353 11.560 1.00 . A A . 45 THR HB 1 1
10 10468 1 1 45 THR HG1 H -0.777 0.375 10.241 1.00 . A A . 45 THR HG1 1 1
10 10469 1 1 45 THR HG21 H 1.369 0.306 12.748 1.00 . A A . 45 THR HG21 1 1
10 10470 1 1 45 THR HG22 H 2.353 -0.985 12.058 1.00 . A A . 45 THR HG22 1 1
10 10471 1 1 45 THR HG23 H 1.057 -1.373 13.191 1.00 . A A . 45 THR HG23 1 1
10 10472 1 1 45 THR N N 2.091 -0.808 9.446 1.00 . A A . 45 THR N 1 1
10 10473 1 1 45 THR O O -0.043 -1.482 7.954 1.00 . A A . 45 THR O 1 1
10 10474 1 1 45 THR OG1 O 0.032 0.454 10.753 1.00 . A A . 45 THR OG1 1 1
10 10475 1 1 46 ARG C C -2.963 -2.154 8.228 1.00 . A A . 46 ARG C 1 1
10 10476 1 1 46 ARG CA C -1.973 -3.305 8.421 1.00 . A A . 46 ARG CA 1 1
10 10477 1 1 46 ARG CB C -2.716 -4.526 8.967 1.00 . A A . 46 ARG CB 1 1
10 10478 1 1 46 ARG CD C -3.991 -5.405 10.927 1.00 . A A . 46 ARG CD 1 1
10 10479 1 1 46 ARG CG C -3.438 -4.145 10.260 1.00 . A A . 46 ARG CG 1 1
10 10480 1 1 46 ARG CZ C -5.479 -7.177 10.215 1.00 . A A . 46 ARG CZ 1 1
10 10481 1 1 46 ARG H H -0.882 -3.307 10.278 1.00 . A A . 46 ARG H 1 1
10 10482 1 1 46 ARG HA H -1.520 -3.553 7.473 1.00 . A A . 46 ARG HA 1 1
10 10483 1 1 46 ARG HB2 H -3.436 -4.865 8.236 1.00 . A A . 46 ARG HB2 1 1
10 10484 1 1 46 ARG HB3 H -2.009 -5.317 9.169 1.00 . A A . 46 ARG HB3 1 1
10 10485 1 1 46 ARG HD2 H -3.218 -6.159 10.969 1.00 . A A . 46 ARG HD2 1 1
10 10486 1 1 46 ARG HD3 H -4.317 -5.168 11.930 1.00 . A A . 46 ARG HD3 1 1
10 10487 1 1 46 ARG HE H -5.651 -5.311 9.559 1.00 . A A . 46 ARG HE 1 1
10 10488 1 1 46 ARG HG2 H -2.743 -3.657 10.929 1.00 . A A . 46 ARG HG2 1 1
10 10489 1 1 46 ARG HG3 H -4.252 -3.474 10.033 1.00 . A A . 46 ARG HG3 1 1
10 10490 1 1 46 ARG HH11 H -4.455 -7.505 11.904 1.00 . A A . 46 ARG HH11 1 1
10 10491 1 1 46 ARG HH12 H -5.301 -8.874 11.262 1.00 . A A . 46 ARG HH12 1 1
10 10492 1 1 46 ARG HH21 H -6.582 -7.143 8.545 1.00 . A A . 46 ARG HH21 1 1
10 10493 1 1 46 ARG HH22 H -6.507 -8.669 9.361 1.00 . A A . 46 ARG HH22 1 1
10 10494 1 1 46 ARG N N -0.914 -2.899 9.388 1.00 . A A . 46 ARG N 1 1
10 10495 1 1 46 ARG NE N -5.144 -5.919 10.138 1.00 . A A . 46 ARG NE 1 1
10 10496 1 1 46 ARG NH1 N -5.045 -7.909 11.204 1.00 . A A . 46 ARG NH1 1 1
10 10497 1 1 46 ARG NH2 N -6.250 -7.704 9.302 1.00 . A A . 46 ARG NH2 1 1
10 10498 1 1 46 ARG O O -3.706 -2.117 7.267 1.00 . A A . 46 ARG O 1 1
10 10499 1 1 47 GLU C C -3.410 0.912 7.957 1.00 . A A . 47 GLU C 1 1
10 10500 1 1 47 GLU CA C -3.933 -0.075 9.003 1.00 . A A . 47 GLU CA 1 1
10 10501 1 1 47 GLU CB C -4.068 0.633 10.352 1.00 . A A . 47 GLU CB 1 1
10 10502 1 1 47 GLU CD C -6.247 -0.054 11.367 1.00 . A A . 47 GLU CD 1 1
10 10503 1 1 47 GLU CG C -4.738 -0.308 11.355 1.00 . A A . 47 GLU CG 1 1
10 10504 1 1 47 GLU H H -2.381 -1.267 9.906 1.00 . A A . 47 GLU H 1 1
10 10505 1 1 47 GLU HA H -4.899 -0.445 8.694 1.00 . A A . 47 GLU HA 1 1
10 10506 1 1 47 GLU HB2 H -3.088 0.908 10.714 1.00 . A A . 47 GLU HB2 1 1
10 10507 1 1 47 GLU HB3 H -4.671 1.520 10.235 1.00 . A A . 47 GLU HB3 1 1
10 10508 1 1 47 GLU HG2 H -4.547 -1.333 11.070 1.00 . A A . 47 GLU HG2 1 1
10 10509 1 1 47 GLU HG3 H -4.337 -0.128 12.342 1.00 . A A . 47 GLU HG3 1 1
10 10510 1 1 47 GLU N N -2.985 -1.217 9.136 1.00 . A A . 47 GLU N 1 1
10 10511 1 1 47 GLU O O -4.165 1.659 7.364 1.00 . A A . 47 GLU O 1 1
10 10512 1 1 47 GLU OE1 O -6.719 0.624 10.469 1.00 . A A . 47 GLU OE1 1 1
10 10513 1 1 47 GLU OE2 O -6.903 -0.540 12.272 1.00 . A A . 47 GLU OE2 1 1
10 10514 1 1 48 ASN C C -1.768 1.293 5.310 1.00 . A A . 48 ASN C 1 1
10 10515 1 1 48 ASN CA C -1.564 1.866 6.713 1.00 . A A . 48 ASN CA 1 1
10 10516 1 1 48 ASN CB C -0.069 2.065 6.972 1.00 . A A . 48 ASN CB 1 1
10 10517 1 1 48 ASN CG C 0.129 3.247 7.923 1.00 . A A . 48 ASN CG 1 1
10 10518 1 1 48 ASN H H -1.532 0.315 8.209 1.00 . A A . 48 ASN H 1 1
10 10519 1 1 48 ASN HA H -2.071 2.817 6.789 1.00 . A A . 48 ASN HA 1 1
10 10520 1 1 48 ASN HB2 H 0.340 1.169 7.418 1.00 . A A . 48 ASN HB2 1 1
10 10521 1 1 48 ASN HB3 H 0.435 2.266 6.039 1.00 . A A . 48 ASN HB3 1 1
10 10522 1 1 48 ASN HD21 H -0.203 2.171 9.559 1.00 . A A . 48 ASN HD21 1 1
10 10523 1 1 48 ASN HD22 H 0.137 3.813 9.826 1.00 . A A . 48 ASN HD22 1 1
10 10524 1 1 48 ASN N N -2.126 0.924 7.723 1.00 . A A . 48 ASN N 1 1
10 10525 1 1 48 ASN ND2 N 0.011 3.061 9.210 1.00 . A A . 48 ASN ND2 1 1
10 10526 1 1 48 ASN O O -1.978 2.017 4.358 1.00 . A A . 48 ASN O 1 1
10 10527 1 1 48 ASN OD1 O 0.396 4.350 7.491 1.00 . A A . 48 ASN OD1 1 1
10 10528 1 1 49 VAL C C -3.413 -0.752 3.572 1.00 . A A . 49 VAL C 1 1
10 10529 1 1 49 VAL CA C -1.915 -0.619 3.834 1.00 . A A . 49 VAL CA 1 1
10 10530 1 1 49 VAL CB C -1.263 -2.002 3.797 1.00 . A A . 49 VAL CB 1 1
10 10531 1 1 49 VAL CG1 C -1.129 -2.466 2.346 1.00 . A A . 49 VAL CG1 1 1
10 10532 1 1 49 VAL CG2 C 0.124 -1.928 4.439 1.00 . A A . 49 VAL CG2 1 1
10 10533 1 1 49 VAL H H -1.552 -0.574 5.953 1.00 . A A . 49 VAL H 1 1
10 10534 1 1 49 VAL HA H -1.472 0.012 3.077 1.00 . A A . 49 VAL HA 1 1
10 10535 1 1 49 VAL HB H -1.878 -2.703 4.344 1.00 . A A . 49 VAL HB 1 1
10 10536 1 1 49 VAL HG11 H -2.037 -2.236 1.809 1.00 . A A . 49 VAL HG11 1 1
10 10537 1 1 49 VAL HG12 H -0.956 -3.532 2.323 1.00 . A A . 49 VAL HG12 1 1
10 10538 1 1 49 VAL HG13 H -0.297 -1.957 1.881 1.00 . A A . 49 VAL HG13 1 1
10 10539 1 1 49 VAL HG21 H 0.099 -1.243 5.273 1.00 . A A . 49 VAL HG21 1 1
10 10540 1 1 49 VAL HG22 H 0.840 -1.580 3.709 1.00 . A A . 49 VAL HG22 1 1
10 10541 1 1 49 VAL HG23 H 0.413 -2.909 4.787 1.00 . A A . 49 VAL HG23 1 1
10 10542 1 1 49 VAL N N -1.716 -0.004 5.174 1.00 . A A . 49 VAL N 1 1
10 10543 1 1 49 VAL O O -3.868 -0.691 2.447 1.00 . A A . 49 VAL O 1 1
10 10544 1 1 50 ALA C C -6.259 0.332 4.237 1.00 . A A . 50 ALA C 1 1
10 10545 1 1 50 ALA CA C -5.653 -1.058 4.428 1.00 . A A . 50 ALA CA 1 1
10 10546 1 1 50 ALA CB C -6.264 -1.720 5.666 1.00 . A A . 50 ALA CB 1 1
10 10547 1 1 50 ALA H H -3.795 -0.970 5.507 1.00 . A A . 50 ALA H 1 1
10 10548 1 1 50 ALA HA H -5.855 -1.663 3.558 1.00 . A A . 50 ALA HA 1 1
10 10549 1 1 50 ALA HB1 H -5.742 -1.381 6.549 1.00 . A A . 50 ALA HB1 1 1
10 10550 1 1 50 ALA HB2 H -6.171 -2.793 5.583 1.00 . A A . 50 ALA HB2 1 1
10 10551 1 1 50 ALA HB3 H -7.308 -1.454 5.739 1.00 . A A . 50 ALA HB3 1 1
10 10552 1 1 50 ALA N N -4.184 -0.928 4.609 1.00 . A A . 50 ALA N 1 1
10 10553 1 1 50 ALA O O -7.325 0.486 3.675 1.00 . A A . 50 ALA O 1 1
10 10554 1 1 51 SER C C -5.817 3.228 3.126 1.00 . A A . 51 SER C 1 1
10 10555 1 1 51 SER CA C -6.114 2.731 4.542 1.00 . A A . 51 SER CA 1 1
10 10556 1 1 51 SER CB C -5.443 3.656 5.557 1.00 . A A . 51 SER CB 1 1
10 10557 1 1 51 SER H H -4.724 1.202 5.146 1.00 . A A . 51 SER H 1 1
10 10558 1 1 51 SER HA H -7.181 2.728 4.707 1.00 . A A . 51 SER HA 1 1
10 10559 1 1 51 SER HB2 H -4.446 3.302 5.766 1.00 . A A . 51 SER HB2 1 1
10 10560 1 1 51 SER HB3 H -5.388 4.656 5.151 1.00 . A A . 51 SER HB3 1 1
10 10561 1 1 51 SER HG H -5.591 3.786 7.494 1.00 . A A . 51 SER HG 1 1
10 10562 1 1 51 SER N N -5.584 1.349 4.699 1.00 . A A . 51 SER N 1 1
10 10563 1 1 51 SER O O -6.648 3.843 2.487 1.00 . A A . 51 SER O 1 1
10 10564 1 1 51 SER OG O -6.199 3.659 6.761 1.00 . A A . 51 SER OG 1 1
10 10565 1 1 52 HIS C C -5.101 2.617 0.233 1.00 . A A . 52 HIS C 1 1
10 10566 1 1 52 HIS CA C -4.294 3.422 1.254 1.00 . A A . 52 HIS CA 1 1
10 10567 1 1 52 HIS CB C -2.801 3.209 1.000 1.00 . A A . 52 HIS CB 1 1
10 10568 1 1 52 HIS CD2 C -2.099 4.924 -0.863 1.00 . A A . 52 HIS CD2 1 1
10 10569 1 1 52 HIS CE1 C -2.118 3.575 -2.558 1.00 . A A . 52 HIS CE1 1 1
10 10570 1 1 52 HIS CG C -2.457 3.690 -0.383 1.00 . A A . 52 HIS CG 1 1
10 10571 1 1 52 HIS H H -3.982 2.466 3.159 1.00 . A A . 52 HIS H 1 1
10 10572 1 1 52 HIS HA H -4.531 4.471 1.152 1.00 . A A . 52 HIS HA 1 1
10 10573 1 1 52 HIS HB2 H -2.229 3.768 1.728 1.00 . A A . 52 HIS HB2 1 1
10 10574 1 1 52 HIS HB3 H -2.566 2.159 1.085 1.00 . A A . 52 HIS HB3 1 1
10 10575 1 1 52 HIS HD1 H -2.678 1.888 -1.476 1.00 . A A . 52 HIS HD1 1 1
10 10576 1 1 52 HIS HD2 H -2.000 5.819 -0.265 1.00 . A A . 52 HIS HD2 1 1
10 10577 1 1 52 HIS HE1 H -2.040 3.179 -3.560 1.00 . A A . 52 HIS HE1 1 1
10 10578 1 1 52 HIS N N -4.639 2.965 2.629 1.00 . A A . 52 HIS N 1 1
10 10579 1 1 52 HIS ND1 N -2.463 2.844 -1.482 1.00 . A A . 52 HIS ND1 1 1
10 10580 1 1 52 HIS NE2 N -1.886 4.851 -2.237 1.00 . A A . 52 HIS NE2 1 1
10 10581 1 1 52 HIS O O -5.435 3.102 -0.830 1.00 . A A . 52 HIS O 1 1
10 10582 1 1 53 LEU C C -7.674 0.963 -0.343 1.00 . A A . 53 LEU C 1 1
10 10583 1 1 53 LEU CA C -6.200 0.557 -0.405 1.00 . A A . 53 LEU CA 1 1
10 10584 1 1 53 LEU CB C -6.060 -0.918 -0.021 1.00 . A A . 53 LEU CB 1 1
10 10585 1 1 53 LEU CD1 C -6.139 -2.086 -2.228 1.00 . A A . 53 LEU CD1 1 1
10 10586 1 1 53 LEU CD2 C -7.290 -3.078 -0.246 1.00 . A A . 53 LEU CD2 1 1
10 10587 1 1 53 LEU CG C -6.921 -1.772 -0.952 1.00 . A A . 53 LEU CG 1 1
10 10588 1 1 53 LEU H H -5.137 1.018 1.410 1.00 . A A . 53 LEU H 1 1
10 10589 1 1 53 LEU HA H -5.826 0.706 -1.407 1.00 . A A . 53 LEU HA 1 1
10 10590 1 1 53 LEU HB2 H -5.024 -1.215 -0.113 1.00 . A A . 53 LEU HB2 1 1
10 10591 1 1 53 LEU HB3 H -6.386 -1.057 0.998 1.00 . A A . 53 LEU HB3 1 1
10 10592 1 1 53 LEU HD11 H -6.793 -1.994 -3.083 1.00 . A A . 53 LEU HD11 1 1
10 10593 1 1 53 LEU HD12 H -5.756 -3.094 -2.176 1.00 . A A . 53 LEU HD12 1 1
10 10594 1 1 53 LEU HD13 H -5.317 -1.393 -2.327 1.00 . A A . 53 LEU HD13 1 1
10 10595 1 1 53 LEU HD21 H -6.412 -3.702 -0.162 1.00 . A A . 53 LEU HD21 1 1
10 10596 1 1 53 LEU HD22 H -8.046 -3.597 -0.818 1.00 . A A . 53 LEU HD22 1 1
10 10597 1 1 53 LEU HD23 H -7.672 -2.859 0.740 1.00 . A A . 53 LEU HD23 1 1
10 10598 1 1 53 LEU HG H -7.821 -1.231 -1.206 1.00 . A A . 53 LEU HG 1 1
10 10599 1 1 53 LEU N N -5.417 1.391 0.547 1.00 . A A . 53 LEU N 1 1
10 10600 1 1 53 LEU O O -8.373 0.953 -1.336 1.00 . A A . 53 LEU O 1 1
10 10601 1 1 54 GLN C C -9.766 3.121 0.336 1.00 . A A . 54 GLN C 1 1
10 10602 1 1 54 GLN CA C -9.577 1.730 0.943 1.00 . A A . 54 GLN CA 1 1
10 10603 1 1 54 GLN CB C -9.970 1.762 2.421 1.00 . A A . 54 GLN CB 1 1
10 10604 1 1 54 GLN CD C -11.476 0.498 3.961 1.00 . A A . 54 GLN CD 1 1
10 10605 1 1 54 GLN CG C -10.423 0.369 2.859 1.00 . A A . 54 GLN CG 1 1
10 10606 1 1 54 GLN H H -7.570 1.324 1.607 1.00 . A A . 54 GLN H 1 1
10 10607 1 1 54 GLN HA H -10.203 1.021 0.420 1.00 . A A . 54 GLN HA 1 1
10 10608 1 1 54 GLN HB2 H -9.118 2.068 3.012 1.00 . A A . 54 GLN HB2 1 1
10 10609 1 1 54 GLN HB3 H -10.777 2.464 2.565 1.00 . A A . 54 GLN HB3 1 1
10 10610 1 1 54 GLN HE21 H -12.917 -0.331 2.875 1.00 . A A . 54 GLN HE21 1 1
10 10611 1 1 54 GLN HE22 H -13.371 0.146 4.439 1.00 . A A . 54 GLN HE22 1 1
10 10612 1 1 54 GLN HG2 H -10.846 -0.154 2.014 1.00 . A A . 54 GLN HG2 1 1
10 10613 1 1 54 GLN HG3 H -9.576 -0.184 3.238 1.00 . A A . 54 GLN HG3 1 1
10 10614 1 1 54 GLN N N -8.150 1.322 0.817 1.00 . A A . 54 GLN N 1 1
10 10615 1 1 54 GLN NE2 N -12.689 0.069 3.739 1.00 . A A . 54 GLN NE2 1 1
10 10616 1 1 54 GLN O O -10.817 3.446 -0.180 1.00 . A A . 54 GLN O 1 1
10 10617 1 1 54 GLN OE1 O -11.194 0.994 5.034 1.00 . A A . 54 GLN OE1 1 1
10 10618 1 1 55 LYS C C -8.846 5.235 -1.705 1.00 . A A . 55 LYS C 1 1
10 10619 1 1 55 LYS CA C -8.882 5.315 -0.178 1.00 . A A . 55 LYS CA 1 1
10 10620 1 1 55 LYS CB C -7.722 6.182 0.317 1.00 . A A . 55 LYS CB 1 1
10 10621 1 1 55 LYS CD C -8.421 8.327 1.392 1.00 . A A . 55 LYS CD 1 1
10 10622 1 1 55 LYS CE C -9.238 8.880 2.562 1.00 . A A . 55 LYS CE 1 1
10 10623 1 1 55 LYS CG C -8.111 6.849 1.638 1.00 . A A . 55 LYS CG 1 1
10 10624 1 1 55 LYS H H -7.918 3.665 0.817 1.00 . A A . 55 LYS H 1 1
10 10625 1 1 55 LYS HA H -9.817 5.752 0.138 1.00 . A A . 55 LYS HA 1 1
10 10626 1 1 55 LYS HB2 H -6.849 5.563 0.468 1.00 . A A . 55 LYS HB2 1 1
10 10627 1 1 55 LYS HB3 H -7.502 6.942 -0.417 1.00 . A A . 55 LYS HB3 1 1
10 10628 1 1 55 LYS HD2 H -7.496 8.878 1.304 1.00 . A A . 55 LYS HD2 1 1
10 10629 1 1 55 LYS HD3 H -8.990 8.429 0.479 1.00 . A A . 55 LYS HD3 1 1
10 10630 1 1 55 LYS HE2 H -9.582 8.064 3.178 1.00 . A A . 55 LYS HE2 1 1
10 10631 1 1 55 LYS HE3 H -8.619 9.541 3.151 1.00 . A A . 55 LYS HE3 1 1
10 10632 1 1 55 LYS HG2 H -8.986 6.360 2.044 1.00 . A A . 55 LYS HG2 1 1
10 10633 1 1 55 LYS HG3 H -7.294 6.766 2.337 1.00 . A A . 55 LYS HG3 1 1
10 10634 1 1 55 LYS HZ1 H -10.721 9.214 1.140 1.00 . A A . 55 LYS HZ1 1 1
10 10635 1 1 55 LYS HZ2 H -10.141 10.628 1.881 1.00 . A A . 55 LYS HZ2 1 1
10 10636 1 1 55 LYS HZ3 H -11.188 9.590 2.726 1.00 . A A . 55 LYS HZ3 1 1
10 10637 1 1 55 LYS N N -8.756 3.946 0.395 1.00 . A A . 55 LYS N 1 1
10 10638 1 1 55 LYS NZ N -10.410 9.635 2.038 1.00 . A A . 55 LYS NZ 1 1
10 10639 1 1 55 LYS O O -9.427 6.053 -2.392 1.00 . A A . 55 LYS O 1 1
10 10640 1 1 56 PHE C C -9.442 3.600 -4.247 1.00 . A A . 56 PHE C 1 1
10 10641 1 1 56 PHE CA C -8.105 4.129 -3.726 1.00 . A A . 56 PHE CA 1 1
10 10642 1 1 56 PHE CB C -6.981 3.163 -4.110 1.00 . A A . 56 PHE CB 1 1
10 10643 1 1 56 PHE CD1 C -6.450 4.602 -6.108 1.00 . A A . 56 PHE CD1 1 1
10 10644 1 1 56 PHE CD2 C -6.561 2.198 -6.401 1.00 . A A . 56 PHE CD2 1 1
10 10645 1 1 56 PHE CE1 C -6.148 4.755 -7.466 1.00 . A A . 56 PHE CE1 1 1
10 10646 1 1 56 PHE CE2 C -6.260 2.350 -7.760 1.00 . A A . 56 PHE CE2 1 1
10 10647 1 1 56 PHE CG C -6.656 3.325 -5.575 1.00 . A A . 56 PHE CG 1 1
10 10648 1 1 56 PHE CZ C -6.054 3.628 -8.292 1.00 . A A . 56 PHE CZ 1 1
10 10649 1 1 56 PHE H H -7.710 3.605 -1.675 1.00 . A A . 56 PHE H 1 1
10 10650 1 1 56 PHE HA H -7.913 5.100 -4.162 1.00 . A A . 56 PHE HA 1 1
10 10651 1 1 56 PHE HB2 H -6.103 3.382 -3.520 1.00 . A A . 56 PHE HB2 1 1
10 10652 1 1 56 PHE HB3 H -7.298 2.149 -3.921 1.00 . A A . 56 PHE HB3 1 1
10 10653 1 1 56 PHE HD1 H -6.523 5.472 -5.471 1.00 . A A . 56 PHE HD1 1 1
10 10654 1 1 56 PHE HD2 H -6.720 1.212 -5.990 1.00 . A A . 56 PHE HD2 1 1
10 10655 1 1 56 PHE HE1 H -5.989 5.740 -7.877 1.00 . A A . 56 PHE HE1 1 1
10 10656 1 1 56 PHE HE2 H -6.186 1.481 -8.397 1.00 . A A . 56 PHE HE2 1 1
10 10657 1 1 56 PHE HZ H -5.821 3.745 -9.341 1.00 . A A . 56 PHE HZ 1 1
10 10658 1 1 56 PHE N N -8.171 4.256 -2.244 1.00 . A A . 56 PHE N 1 1
10 10659 1 1 56 PHE O O -9.976 4.099 -5.217 1.00 . A A . 56 PHE O 1 1
10 10660 1 1 57 ARG C C -12.325 3.216 -4.038 1.00 . A A . 57 ARG C 1 1
10 10661 1 1 57 ARG CA C -11.310 2.076 -4.070 1.00 . A A . 57 ARG CA 1 1
10 10662 1 1 57 ARG CB C -11.773 0.951 -3.141 1.00 . A A . 57 ARG CB 1 1
10 10663 1 1 57 ARG CD C -11.634 -1.543 -3.174 1.00 . A A . 57 ARG CD 1 1
10 10664 1 1 57 ARG CG C -10.829 -0.246 -3.274 1.00 . A A . 57 ARG CG 1 1
10 10665 1 1 57 ARG CZ C -11.839 -2.759 -5.258 1.00 . A A . 57 ARG CZ 1 1
10 10666 1 1 57 ARG H H -9.561 2.223 -2.818 1.00 . A A . 57 ARG H 1 1
10 10667 1 1 57 ARG HA H -11.217 1.702 -5.082 1.00 . A A . 57 ARG HA 1 1
10 10668 1 1 57 ARG HB2 H -11.768 1.303 -2.119 1.00 . A A . 57 ARG HB2 1 1
10 10669 1 1 57 ARG HB3 H -12.774 0.650 -3.412 1.00 . A A . 57 ARG HB3 1 1
10 10670 1 1 57 ARG HD2 H -10.972 -2.360 -2.927 1.00 . A A . 57 ARG HD2 1 1
10 10671 1 1 57 ARG HD3 H -12.383 -1.443 -2.402 1.00 . A A . 57 ARG HD3 1 1
10 10672 1 1 57 ARG HE H -13.079 -1.294 -4.752 1.00 . A A . 57 ARG HE 1 1
10 10673 1 1 57 ARG HG2 H -10.328 -0.204 -4.230 1.00 . A A . 57 ARG HG2 1 1
10 10674 1 1 57 ARG HG3 H -10.098 -0.217 -2.481 1.00 . A A . 57 ARG HG3 1 1
10 10675 1 1 57 ARG HH11 H -11.878 -4.168 -3.835 1.00 . A A . 57 ARG HH11 1 1
10 10676 1 1 57 ARG HH12 H -11.311 -4.687 -5.388 1.00 . A A . 57 ARG HH12 1 1
10 10677 1 1 57 ARG HH21 H -11.695 -1.570 -6.862 1.00 . A A . 57 ARG HH21 1 1
10 10678 1 1 57 ARG HH22 H -11.208 -3.215 -7.101 1.00 . A A . 57 ARG HH22 1 1
10 10679 1 1 57 ARG N N -9.998 2.608 -3.606 1.00 . A A . 57 ARG N 1 1
10 10680 1 1 57 ARG NE N -12.298 -1.819 -4.479 1.00 . A A . 57 ARG NE 1 1
10 10681 1 1 57 ARG NH1 N -11.662 -3.965 -4.790 1.00 . A A . 57 ARG NH1 1 1
10 10682 1 1 57 ARG NH2 N -11.558 -2.495 -6.504 1.00 . A A . 57 ARG NH2 1 1
10 10683 1 1 57 ARG O O -13.110 3.391 -4.950 1.00 . A A . 57 ARG O 1 1
10 10684 1 1 58 VAL C C -12.906 6.129 -4.047 1.00 . A A . 58 VAL C 1 1
10 10685 1 1 58 VAL CA C -13.245 5.155 -2.920 1.00 . A A . 58 VAL CA 1 1
10 10686 1 1 58 VAL CB C -13.089 5.858 -1.570 1.00 . A A . 58 VAL CB 1 1
10 10687 1 1 58 VAL CG1 C -13.828 7.197 -1.604 1.00 . A A . 58 VAL CG1 1 1
10 10688 1 1 58 VAL CG2 C -13.679 4.978 -0.466 1.00 . A A . 58 VAL CG2 1 1
10 10689 1 1 58 VAL H H -11.647 3.859 -2.285 1.00 . A A . 58 VAL H 1 1
10 10690 1 1 58 VAL HA H -14.259 4.801 -3.035 1.00 . A A . 58 VAL HA 1 1
10 10691 1 1 58 VAL HB H -12.040 6.031 -1.374 1.00 . A A . 58 VAL HB 1 1
10 10692 1 1 58 VAL HG11 H -14.205 7.425 -0.618 1.00 . A A . 58 VAL HG11 1 1
10 10693 1 1 58 VAL HG12 H -14.652 7.136 -2.300 1.00 . A A . 58 VAL HG12 1 1
10 10694 1 1 58 VAL HG13 H -13.148 7.975 -1.918 1.00 . A A . 58 VAL HG13 1 1
10 10695 1 1 58 VAL HG21 H -14.603 5.413 -0.113 1.00 . A A . 58 VAL HG21 1 1
10 10696 1 1 58 VAL HG22 H -12.978 4.910 0.353 1.00 . A A . 58 VAL HG22 1 1
10 10697 1 1 58 VAL HG23 H -13.871 3.989 -0.857 1.00 . A A . 58 VAL HG23 1 1
10 10698 1 1 58 VAL N N -12.300 4.009 -3.001 1.00 . A A . 58 VAL N 1 1
10 10699 1 1 58 VAL O O -13.775 6.710 -4.668 1.00 . A A . 58 VAL O 1 1
10 10700 1 1 59 ALA C C -11.500 6.525 -6.762 1.00 . A A . 59 ALA C 1 1
10 10701 1 1 59 ALA CA C -11.224 7.207 -5.421 1.00 . A A . 59 ALA CA 1 1
10 10702 1 1 59 ALA CB C -9.728 7.508 -5.298 1.00 . A A . 59 ALA CB 1 1
10 10703 1 1 59 ALA H H -10.963 5.801 -3.816 1.00 . A A . 59 ALA H 1 1
10 10704 1 1 59 ALA HA H -11.784 8.126 -5.359 1.00 . A A . 59 ALA HA 1 1
10 10705 1 1 59 ALA HB1 H -9.251 6.726 -4.726 1.00 . A A . 59 ALA HB1 1 1
10 10706 1 1 59 ALA HB2 H -9.591 8.455 -4.797 1.00 . A A . 59 ALA HB2 1 1
10 10707 1 1 59 ALA HB3 H -9.288 7.553 -6.282 1.00 . A A . 59 ALA HB3 1 1
10 10708 1 1 59 ALA N N -11.642 6.294 -4.324 1.00 . A A . 59 ALA N 1 1
10 10709 1 1 59 ALA O O -11.445 7.138 -7.810 1.00 . A A . 59 ALA O 1 1
10 10710 1 1 60 LEU C C -13.563 4.573 -8.309 1.00 . A A . 60 LEU C 1 1
10 10711 1 1 60 LEU CA C -12.068 4.509 -7.992 1.00 . A A . 60 LEU CA 1 1
10 10712 1 1 60 LEU CB C -11.643 3.049 -7.812 1.00 . A A . 60 LEU CB 1 1
10 10713 1 1 60 LEU CD1 C -9.649 1.548 -7.726 1.00 . A A . 60 LEU CD1 1 1
10 10714 1 1 60 LEU CD2 C -10.103 2.910 -9.771 1.00 . A A . 60 LEU CD2 1 1
10 10715 1 1 60 LEU CG C -10.186 2.884 -8.243 1.00 . A A . 60 LEU CG 1 1
10 10716 1 1 60 LEU H H -11.826 4.780 -5.876 1.00 . A A . 60 LEU H 1 1
10 10717 1 1 60 LEU HA H -11.507 4.949 -8.803 1.00 . A A . 60 LEU HA 1 1
10 10718 1 1 60 LEU HB2 H -11.743 2.774 -6.771 1.00 . A A . 60 LEU HB2 1 1
10 10719 1 1 60 LEU HB3 H -12.270 2.411 -8.413 1.00 . A A . 60 LEU HB3 1 1
10 10720 1 1 60 LEU HD11 H -9.614 0.837 -8.538 1.00 . A A . 60 LEU HD11 1 1
10 10721 1 1 60 LEU HD12 H -10.300 1.175 -6.949 1.00 . A A . 60 LEU HD12 1 1
10 10722 1 1 60 LEU HD13 H -8.656 1.689 -7.327 1.00 . A A . 60 LEU HD13 1 1
10 10723 1 1 60 LEU HD21 H -10.099 3.934 -10.114 1.00 . A A . 60 LEU HD21 1 1
10 10724 1 1 60 LEU HD22 H -10.956 2.394 -10.187 1.00 . A A . 60 LEU HD22 1 1
10 10725 1 1 60 LEU HD23 H -9.195 2.420 -10.091 1.00 . A A . 60 LEU HD23 1 1
10 10726 1 1 60 LEU HG H -9.596 3.692 -7.834 1.00 . A A . 60 LEU HG 1 1
10 10727 1 1 60 LEU N N -11.791 5.251 -6.733 1.00 . A A . 60 LEU N 1 1
10 10728 1 1 60 LEU O O -13.983 4.318 -9.420 1.00 . A A . 60 LEU O 1 1
10 10729 1 1 61 LYS C C -16.258 6.455 -7.710 1.00 . A A . 61 LYS C 1 1
10 10730 1 1 61 LYS CA C -15.838 4.988 -7.590 1.00 . A A . 61 LYS CA 1 1
10 10731 1 1 61 LYS CB C -16.589 4.333 -6.430 1.00 . A A . 61 LYS CB 1 1
10 10732 1 1 61 LYS CD C -17.347 4.800 -4.096 1.00 . A A . 61 LYS CD 1 1
10 10733 1 1 61 LYS CE C -17.365 3.318 -3.716 1.00 . A A . 61 LYS CE 1 1
10 10734 1 1 61 LYS CG C -16.242 5.050 -5.124 1.00 . A A . 61 LYS CG 1 1
10 10735 1 1 61 LYS H H -14.013 5.111 -6.451 1.00 . A A . 61 LYS H 1 1
10 10736 1 1 61 LYS HA H -16.074 4.470 -8.509 1.00 . A A . 61 LYS HA 1 1
10 10737 1 1 61 LYS HB2 H -17.653 4.400 -6.607 1.00 . A A . 61 LYS HB2 1 1
10 10738 1 1 61 LYS HB3 H -16.301 3.295 -6.355 1.00 . A A . 61 LYS HB3 1 1
10 10739 1 1 61 LYS HD2 H -17.161 5.396 -3.214 1.00 . A A . 61 LYS HD2 1 1
10 10740 1 1 61 LYS HD3 H -18.302 5.072 -4.519 1.00 . A A . 61 LYS HD3 1 1
10 10741 1 1 61 LYS HE2 H -17.593 2.726 -4.590 1.00 . A A . 61 LYS HE2 1 1
10 10742 1 1 61 LYS HE3 H -16.397 3.034 -3.329 1.00 . A A . 61 LYS HE3 1 1
10 10743 1 1 61 LYS HG2 H -15.303 4.673 -4.745 1.00 . A A . 61 LYS HG2 1 1
10 10744 1 1 61 LYS HG3 H -16.158 6.111 -5.307 1.00 . A A . 61 LYS HG3 1 1
10 10745 1 1 61 LYS HZ1 H -18.524 3.945 -2.103 1.00 . A A . 61 LYS HZ1 1 1
10 10746 1 1 61 LYS HZ2 H -18.106 2.299 -2.059 1.00 . A A . 61 LYS HZ2 1 1
10 10747 1 1 61 LYS HZ3 H -19.307 2.845 -3.130 1.00 . A A . 61 LYS HZ3 1 1
10 10748 1 1 61 LYS N N -14.371 4.910 -7.342 1.00 . A A . 61 LYS N 1 1
10 10749 1 1 61 LYS NZ N -18.404 3.084 -2.673 1.00 . A A . 61 LYS NZ 1 1
10 10750 1 1 61 LYS O O -17.430 6.777 -7.699 1.00 . A A . 61 LYS O 1 1
10 10751 1 1 62 LYS C C -14.645 9.484 -8.855 1.00 . A A . 62 LYS C 1 1
10 10752 1 1 62 LYS CA C -15.658 8.789 -7.943 1.00 . A A . 62 LYS CA 1 1
10 10753 1 1 62 LYS CB C -15.628 9.435 -6.556 1.00 . A A . 62 LYS CB 1 1
10 10754 1 1 62 LYS CD C -17.457 10.484 -5.216 1.00 . A A . 62 LYS CD 1 1
10 10755 1 1 62 LYS CE C -18.715 10.960 -5.945 1.00 . A A . 62 LYS CE 1 1
10 10756 1 1 62 LYS CG C -16.960 9.183 -5.849 1.00 . A A . 62 LYS CG 1 1
10 10757 1 1 62 LYS H H -14.372 7.064 -7.829 1.00 . A A . 62 LYS H 1 1
10 10758 1 1 62 LYS HA H -16.647 8.887 -8.363 1.00 . A A . 62 LYS HA 1 1
10 10759 1 1 62 LYS HB2 H -14.823 9.007 -5.977 1.00 . A A . 62 LYS HB2 1 1
10 10760 1 1 62 LYS HB3 H -15.471 10.500 -6.658 1.00 . A A . 62 LYS HB3 1 1
10 10761 1 1 62 LYS HD2 H -17.686 10.312 -4.174 1.00 . A A . 62 LYS HD2 1 1
10 10762 1 1 62 LYS HD3 H -16.689 11.239 -5.296 1.00 . A A . 62 LYS HD3 1 1
10 10763 1 1 62 LYS HE2 H -18.465 11.219 -6.963 1.00 . A A . 62 LYS HE2 1 1
10 10764 1 1 62 LYS HE3 H -19.451 10.169 -5.945 1.00 . A A . 62 LYS HE3 1 1
10 10765 1 1 62 LYS HG2 H -17.687 8.830 -6.566 1.00 . A A . 62 LYS HG2 1 1
10 10766 1 1 62 LYS HG3 H -16.823 8.439 -5.078 1.00 . A A . 62 LYS HG3 1 1
10 10767 1 1 62 LYS HZ1 H -18.524 12.874 -5.148 1.00 . A A . 62 LYS HZ1 1 1
10 10768 1 1 62 LYS HZ2 H -19.615 11.878 -4.307 1.00 . A A . 62 LYS HZ2 1 1
10 10769 1 1 62 LYS HZ3 H -20.053 12.549 -5.806 1.00 . A A . 62 LYS HZ3 1 1
10 10770 1 1 62 LYS N N -15.311 7.345 -7.823 1.00 . A A . 62 LYS N 1 1
10 10771 1 1 62 LYS NZ N -19.268 12.155 -5.249 1.00 . A A . 62 LYS NZ 1 1
10 10772 1 1 62 LYS O O -14.372 10.660 -8.714 1.00 . A A . 62 LYS O 1 1
10 10773 1 1 63 VAL C C -13.624 9.322 -12.145 1.00 . A A . 63 VAL C 1 1
10 10774 1 1 63 VAL CA C -13.092 9.386 -10.712 1.00 . A A . 63 VAL CA 1 1
10 10775 1 1 63 VAL CB C -11.769 8.622 -10.623 1.00 . A A . 63 VAL CB 1 1
10 10776 1 1 63 VAL CG1 C -12.027 7.128 -10.830 1.00 . A A . 63 VAL CG1 1 1
10 10777 1 1 63 VAL CG2 C -10.817 9.128 -11.709 1.00 . A A . 63 VAL CG2 1 1
10 10778 1 1 63 VAL H H -14.320 7.820 -9.887 1.00 . A A . 63 VAL H 1 1
10 10779 1 1 63 VAL HA H -12.933 10.415 -10.432 1.00 . A A . 63 VAL HA 1 1
10 10780 1 1 63 VAL HB H -11.327 8.780 -9.651 1.00 . A A . 63 VAL HB 1 1
10 10781 1 1 63 VAL HG11 H -11.833 6.599 -9.908 1.00 . A A . 63 VAL HG11 1 1
10 10782 1 1 63 VAL HG12 H -11.373 6.754 -11.603 1.00 . A A . 63 VAL HG12 1 1
10 10783 1 1 63 VAL HG13 H -13.056 6.977 -11.122 1.00 . A A . 63 VAL HG13 1 1
10 10784 1 1 63 VAL HG21 H -11.329 9.848 -12.331 1.00 . A A . 63 VAL HG21 1 1
10 10785 1 1 63 VAL HG22 H -10.490 8.298 -12.317 1.00 . A A . 63 VAL HG22 1 1
10 10786 1 1 63 VAL HG23 H -9.960 9.596 -11.247 1.00 . A A . 63 VAL HG23 1 1
10 10787 1 1 63 VAL N N -14.085 8.766 -9.789 1.00 . A A . 63 VAL N 1 1
10 10788 1 1 63 VAL O O -13.045 8.689 -13.005 1.00 . A A . 63 VAL O 1 1
10 10789 1 1 64 SER C C -15.146 11.333 -14.422 1.00 . A A . 64 SER C 1 1
10 10790 1 1 64 SER CA C -15.292 9.950 -13.785 1.00 . A A . 64 SER CA 1 1
10 10791 1 1 64 SER CB C -16.772 9.572 -13.718 1.00 . A A . 64 SER CB 1 1
10 10792 1 1 64 SER H H -15.176 10.478 -11.700 1.00 . A A . 64 SER H 1 1
10 10793 1 1 64 SER HA H -14.761 9.222 -14.381 1.00 . A A . 64 SER HA 1 1
10 10794 1 1 64 SER HB2 H -16.878 8.601 -13.266 1.00 . A A . 64 SER HB2 1 1
10 10795 1 1 64 SER HB3 H -17.302 10.304 -13.121 1.00 . A A . 64 SER HB3 1 1
10 10796 1 1 64 SER HG H -18.132 10.032 -15.032 1.00 . A A . 64 SER HG 1 1
10 10797 1 1 64 SER N N -14.723 9.973 -12.408 1.00 . A A . 64 SER N 1 1
10 10798 1 1 64 SER O O -14.022 11.791 -14.549 1.00 . A A . 64 SER O 1 1
10 10799 1 1 64 SER OXT O -16.162 11.912 -14.772 1.00 . A A . 64 SER OXT 1 1
10 10800 1 1 64 SER OG O -17.309 9.537 -15.034 1.00 . A A . 64 SER OG 1 1
11 10801 1 1 1 THR C C 20.288 6.027 -7.591 1.00 . A A . 1 THR C 1 1
11 10802 1 1 1 THR CA C 19.424 6.295 -8.825 1.00 . A A . 1 THR CA 1 1
11 10803 1 1 1 THR CB C 17.999 6.640 -8.386 1.00 . A A . 1 THR CB 1 1
11 10804 1 1 1 THR CG2 C 17.619 8.023 -8.919 1.00 . A A . 1 THR CG2 1 1
11 10805 1 1 1 THR H1 H 18.969 5.313 -10.604 1.00 . A A . 1 THR H1 1 1
11 10806 1 1 1 THR H2 H 18.835 4.337 -9.220 1.00 . A A . 1 THR H2 1 1
11 10807 1 1 1 THR H3 H 20.367 4.737 -9.835 1.00 . A A . 1 THR H3 1 1
11 10808 1 1 1 THR HA H 19.839 7.121 -9.383 1.00 . A A . 1 THR HA 1 1
11 10809 1 1 1 THR HB H 17.945 6.648 -7.308 1.00 . A A . 1 THR HB 1 1
11 10810 1 1 1 THR HG1 H 16.887 5.910 -9.804 1.00 . A A . 1 THR HG1 1 1
11 10811 1 1 1 THR HG21 H 18.425 8.408 -9.527 1.00 . A A . 1 THR HG21 1 1
11 10812 1 1 1 THR HG22 H 17.443 8.692 -8.090 1.00 . A A . 1 THR HG22 1 1
11 10813 1 1 1 THR HG23 H 16.723 7.944 -9.516 1.00 . A A . 1 THR HG23 1 1
11 10814 1 1 1 THR N N 19.396 5.079 -9.686 1.00 . A A . 1 THR N 1 1
11 10815 1 1 1 THR O O 20.213 4.977 -6.985 1.00 . A A . 1 THR O 1 1
11 10816 1 1 1 THR OG1 O 17.099 5.669 -8.899 1.00 . A A . 1 THR OG1 1 1
11 10817 1 1 2 ALA C C 21.149 6.161 -4.884 1.00 . A A . 2 ALA C 1 1
11 10818 1 1 2 ALA CA C 21.975 6.767 -6.020 1.00 . A A . 2 ALA CA 1 1
11 10819 1 1 2 ALA CB C 22.548 8.114 -5.572 1.00 . A A . 2 ALA CB 1 1
11 10820 1 1 2 ALA H H 21.153 7.809 -7.717 1.00 . A A . 2 ALA H 1 1
11 10821 1 1 2 ALA HA H 22.785 6.099 -6.273 1.00 . A A . 2 ALA HA 1 1
11 10822 1 1 2 ALA HB1 H 23.106 8.555 -6.385 1.00 . A A . 2 ALA HB1 1 1
11 10823 1 1 2 ALA HB2 H 23.203 7.963 -4.726 1.00 . A A . 2 ALA HB2 1 1
11 10824 1 1 2 ALA HB3 H 21.740 8.772 -5.290 1.00 . A A . 2 ALA HB3 1 1
11 10825 1 1 2 ALA N N 21.108 6.969 -7.214 1.00 . A A . 2 ALA N 1 1
11 10826 1 1 2 ALA O O 20.108 6.671 -4.521 1.00 . A A . 2 ALA O 1 1
11 10827 1 1 3 GLN C C 21.090 5.210 -1.913 1.00 . A A . 3 GLN C 1 1
11 10828 1 1 3 GLN CA C 20.843 4.436 -3.211 1.00 . A A . 3 GLN CA 1 1
11 10829 1 1 3 GLN CB C 21.310 2.989 -3.038 1.00 . A A . 3 GLN CB 1 1
11 10830 1 1 3 GLN CD C 19.498 2.297 -4.613 1.00 . A A . 3 GLN CD 1 1
11 10831 1 1 3 GLN CG C 20.128 2.042 -3.242 1.00 . A A . 3 GLN CG 1 1
11 10832 1 1 3 GLN H H 22.445 4.678 -4.631 1.00 . A A . 3 GLN H 1 1
11 10833 1 1 3 GLN HA H 19.788 4.449 -3.442 1.00 . A A . 3 GLN HA 1 1
11 10834 1 1 3 GLN HB2 H 22.079 2.770 -3.765 1.00 . A A . 3 GLN HB2 1 1
11 10835 1 1 3 GLN HB3 H 21.708 2.856 -2.043 1.00 . A A . 3 GLN HB3 1 1
11 10836 1 1 3 GLN HE21 H 17.950 1.098 -4.282 1.00 . A A . 3 GLN HE21 1 1
11 10837 1 1 3 GLN HE22 H 17.969 1.859 -5.800 1.00 . A A . 3 GLN HE22 1 1
11 10838 1 1 3 GLN HG2 H 20.473 1.019 -3.187 1.00 . A A . 3 GLN HG2 1 1
11 10839 1 1 3 GLN HG3 H 19.390 2.214 -2.472 1.00 . A A . 3 GLN HG3 1 1
11 10840 1 1 3 GLN N N 21.604 5.074 -4.322 1.00 . A A . 3 GLN N 1 1
11 10841 1 1 3 GLN NE2 N 18.380 1.702 -4.925 1.00 . A A . 3 GLN NE2 1 1
11 10842 1 1 3 GLN O O 21.983 4.896 -1.153 1.00 . A A . 3 GLN O 1 1
11 10843 1 1 3 GLN OE1 O 20.031 3.045 -5.408 1.00 . A A . 3 GLN OE1 1 1
11 10844 1 1 4 LYS C C 19.178 7.683 -0.018 1.00 . A A . 4 LYS C 1 1
11 10845 1 1 4 LYS CA C 20.496 7.008 -0.404 1.00 . A A . 4 LYS CA 1 1
11 10846 1 1 4 LYS CB C 21.569 8.074 -0.632 1.00 . A A . 4 LYS CB 1 1
11 10847 1 1 4 LYS CD C 24.003 8.462 -0.219 1.00 . A A . 4 LYS CD 1 1
11 10848 1 1 4 LYS CE C 25.346 8.089 -0.849 1.00 . A A . 4 LYS CE 1 1
11 10849 1 1 4 LYS CG C 22.951 7.419 -0.604 1.00 . A A . 4 LYS CG 1 1
11 10850 1 1 4 LYS H H 19.587 6.457 -2.278 1.00 . A A . 4 LYS H 1 1
11 10851 1 1 4 LYS HA H 20.807 6.349 0.392 1.00 . A A . 4 LYS HA 1 1
11 10852 1 1 4 LYS HB2 H 21.412 8.544 -1.592 1.00 . A A . 4 LYS HB2 1 1
11 10853 1 1 4 LYS HB3 H 21.510 8.819 0.147 1.00 . A A . 4 LYS HB3 1 1
11 10854 1 1 4 LYS HD2 H 23.693 9.433 -0.576 1.00 . A A . 4 LYS HD2 1 1
11 10855 1 1 4 LYS HD3 H 24.106 8.489 0.855 1.00 . A A . 4 LYS HD3 1 1
11 10856 1 1 4 LYS HE2 H 25.755 7.229 -0.341 1.00 . A A . 4 LYS HE2 1 1
11 10857 1 1 4 LYS HE3 H 25.201 7.855 -1.893 1.00 . A A . 4 LYS HE3 1 1
11 10858 1 1 4 LYS HG2 H 22.954 6.618 0.123 1.00 . A A . 4 LYS HG2 1 1
11 10859 1 1 4 LYS HG3 H 23.181 7.022 -1.580 1.00 . A A . 4 LYS HG3 1 1
11 10860 1 1 4 LYS HZ1 H 25.887 9.947 -0.080 1.00 . A A . 4 LYS HZ1 1 1
11 10861 1 1 4 LYS HZ2 H 26.443 9.662 -1.660 1.00 . A A . 4 LYS HZ2 1 1
11 10862 1 1 4 LYS HZ3 H 27.196 8.900 -0.342 1.00 . A A . 4 LYS HZ3 1 1
11 10863 1 1 4 LYS N N 20.304 6.219 -1.653 1.00 . A A . 4 LYS N 1 1
11 10864 1 1 4 LYS NZ N 26.289 9.236 -0.723 1.00 . A A . 4 LYS NZ 1 1
11 10865 1 1 4 LYS O O 19.050 8.891 -0.067 1.00 . A A . 4 LYS O 1 1
11 10866 1 1 5 LYS C C 16.711 7.386 2.279 1.00 . A A . 5 LYS C 1 1
11 10867 1 1 5 LYS CA C 16.890 7.507 0.759 1.00 . A A . 5 LYS CA 1 1
11 10868 1 1 5 LYS CB C 15.758 6.754 0.053 1.00 . A A . 5 LYS CB 1 1
11 10869 1 1 5 LYS CD C 13.285 6.896 -0.295 1.00 . A A . 5 LYS CD 1 1
11 10870 1 1 5 LYS CE C 13.512 7.795 -1.512 1.00 . A A . 5 LYS CE 1 1
11 10871 1 1 5 LYS CG C 14.419 7.102 0.710 1.00 . A A . 5 LYS CG 1 1
11 10872 1 1 5 LYS H H 18.325 5.941 0.401 1.00 . A A . 5 LYS H 1 1
11 10873 1 1 5 LYS HA H 16.866 8.546 0.468 1.00 . A A . 5 LYS HA 1 1
11 10874 1 1 5 LYS HB2 H 15.734 7.039 -0.989 1.00 . A A . 5 LYS HB2 1 1
11 10875 1 1 5 LYS HB3 H 15.929 5.691 0.131 1.00 . A A . 5 LYS HB3 1 1
11 10876 1 1 5 LYS HD2 H 13.266 5.862 -0.607 1.00 . A A . 5 LYS HD2 1 1
11 10877 1 1 5 LYS HD3 H 12.344 7.150 0.168 1.00 . A A . 5 LYS HD3 1 1
11 10878 1 1 5 LYS HE2 H 12.643 8.418 -1.667 1.00 . A A . 5 LYS HE2 1 1
11 10879 1 1 5 LYS HE3 H 14.377 8.420 -1.343 1.00 . A A . 5 LYS HE3 1 1
11 10880 1 1 5 LYS HG2 H 14.263 6.463 1.566 1.00 . A A . 5 LYS HG2 1 1
11 10881 1 1 5 LYS HG3 H 14.433 8.134 1.028 1.00 . A A . 5 LYS HG3 1 1
11 10882 1 1 5 LYS HZ1 H 13.189 7.331 -3.516 1.00 . A A . 5 LYS HZ1 1 1
11 10883 1 1 5 LYS HZ2 H 13.435 5.975 -2.521 1.00 . A A . 5 LYS HZ2 1 1
11 10884 1 1 5 LYS HZ3 H 14.748 6.958 -2.964 1.00 . A A . 5 LYS HZ3 1 1
11 10885 1 1 5 LYS N N 18.199 6.913 0.368 1.00 . A A . 5 LYS N 1 1
11 10886 1 1 5 LYS NZ N 13.738 6.951 -2.720 1.00 . A A . 5 LYS NZ 1 1
11 10887 1 1 5 LYS O O 16.435 6.315 2.781 1.00 . A A . 5 LYS O 1 1
11 10888 1 1 6 PRO C C 15.244 8.533 4.823 1.00 . A A . 6 PRO C 1 1
11 10889 1 1 6 PRO CA C 16.726 8.532 4.432 1.00 . A A . 6 PRO CA 1 1
11 10890 1 1 6 PRO CB C 17.397 9.851 4.822 1.00 . A A . 6 PRO CB 1 1
11 10891 1 1 6 PRO CD C 17.206 9.791 2.355 1.00 . A A . 6 PRO CD 1 1
11 10892 1 1 6 PRO CG C 17.379 10.740 3.556 1.00 . A A . 6 PRO CG 1 1
11 10893 1 1 6 PRO HA H 17.242 7.705 4.891 1.00 . A A . 6 PRO HA 1 1
11 10894 1 1 6 PRO HB2 H 16.844 10.325 5.622 1.00 . A A . 6 PRO HB2 1 1
11 10895 1 1 6 PRO HB3 H 18.416 9.675 5.128 1.00 . A A . 6 PRO HB3 1 1
11 10896 1 1 6 PRO HD2 H 16.401 10.133 1.718 1.00 . A A . 6 PRO HD2 1 1
11 10897 1 1 6 PRO HD3 H 18.126 9.714 1.798 1.00 . A A . 6 PRO HD3 1 1
11 10898 1 1 6 PRO HG2 H 16.552 11.436 3.605 1.00 . A A . 6 PRO HG2 1 1
11 10899 1 1 6 PRO HG3 H 18.311 11.276 3.466 1.00 . A A . 6 PRO HG3 1 1
11 10900 1 1 6 PRO N N 16.869 8.489 2.968 1.00 . A A . 6 PRO N 1 1
11 10901 1 1 6 PRO O O 14.469 9.339 4.349 1.00 . A A . 6 PRO O 1 1
11 10902 1 1 7 ARG C C 12.538 7.191 4.924 1.00 . A A . 7 ARG C 1 1
11 10903 1 1 7 ARG CA C 13.423 7.577 6.112 1.00 . A A . 7 ARG CA 1 1
11 10904 1 1 7 ARG CB C 12.992 8.945 6.648 1.00 . A A . 7 ARG CB 1 1
11 10905 1 1 7 ARG CD C 14.011 10.871 7.871 1.00 . A A . 7 ARG CD 1 1
11 10906 1 1 7 ARG CG C 13.901 9.347 7.811 1.00 . A A . 7 ARG CG 1 1
11 10907 1 1 7 ARG CZ C 15.961 11.131 9.286 1.00 . A A . 7 ARG CZ 1 1
11 10908 1 1 7 ARG H H 15.495 6.995 6.052 1.00 . A A . 7 ARG H 1 1
11 10909 1 1 7 ARG HA H 13.313 6.839 6.892 1.00 . A A . 7 ARG HA 1 1
11 10910 1 1 7 ARG HB2 H 13.066 9.682 5.860 1.00 . A A . 7 ARG HB2 1 1
11 10911 1 1 7 ARG HB3 H 11.972 8.892 6.995 1.00 . A A . 7 ARG HB3 1 1
11 10912 1 1 7 ARG HD2 H 14.598 11.223 7.035 1.00 . A A . 7 ARG HD2 1 1
11 10913 1 1 7 ARG HD3 H 13.023 11.306 7.826 1.00 . A A . 7 ARG HD3 1 1
11 10914 1 1 7 ARG HE H 14.136 11.643 9.879 1.00 . A A . 7 ARG HE 1 1
11 10915 1 1 7 ARG HG2 H 13.484 8.978 8.738 1.00 . A A . 7 ARG HG2 1 1
11 10916 1 1 7 ARG HG3 H 14.883 8.923 7.664 1.00 . A A . 7 ARG HG3 1 1
11 10917 1 1 7 ARG HH11 H 16.400 12.893 8.442 1.00 . A A . 7 ARG HH11 1 1
11 10918 1 1 7 ARG HH12 H 17.757 11.959 8.976 1.00 . A A . 7 ARG HH12 1 1
11 10919 1 1 7 ARG HH21 H 15.825 9.336 10.161 1.00 . A A . 7 ARG HH21 1 1
11 10920 1 1 7 ARG HH22 H 17.432 9.946 9.949 1.00 . A A . 7 ARG HH22 1 1
11 10921 1 1 7 ARG N N 14.850 7.634 5.684 1.00 . A A . 7 ARG N 1 1
11 10922 1 1 7 ARG NE N 14.672 11.273 9.145 1.00 . A A . 7 ARG NE 1 1
11 10923 1 1 7 ARG NH1 N 16.769 12.068 8.869 1.00 . A A . 7 ARG NH1 1 1
11 10924 1 1 7 ARG NH2 N 16.444 10.053 9.842 1.00 . A A . 7 ARG NH2 1 1
11 10925 1 1 7 ARG O O 12.597 7.791 3.869 1.00 . A A . 7 ARG O 1 1
11 10926 1 1 8 VAL C C 9.421 5.461 4.556 1.00 . A A . 8 VAL C 1 1
11 10927 1 1 8 VAL CA C 10.815 5.758 3.986 1.00 . A A . 8 VAL CA 1 1
11 10928 1 1 8 VAL CB C 11.406 4.502 3.314 1.00 . A A . 8 VAL CB 1 1
11 10929 1 1 8 VAL CG1 C 10.295 3.598 2.770 1.00 . A A . 8 VAL CG1 1 1
11 10930 1 1 8 VAL CG2 C 12.295 4.926 2.147 1.00 . A A . 8 VAL CG2 1 1
11 10931 1 1 8 VAL H H 11.683 5.727 5.955 1.00 . A A . 8 VAL H 1 1
11 10932 1 1 8 VAL HA H 10.739 6.552 3.257 1.00 . A A . 8 VAL HA 1 1
11 10933 1 1 8 VAL HB H 11.996 3.954 4.032 1.00 . A A . 8 VAL HB 1 1
11 10934 1 1 8 VAL HG11 H 9.560 4.201 2.259 1.00 . A A . 8 VAL HG11 1 1
11 10935 1 1 8 VAL HG12 H 9.825 3.071 3.587 1.00 . A A . 8 VAL HG12 1 1
11 10936 1 1 8 VAL HG13 H 10.719 2.885 2.078 1.00 . A A . 8 VAL HG13 1 1
11 10937 1 1 8 VAL HG21 H 12.177 5.984 1.970 1.00 . A A . 8 VAL HG21 1 1
11 10938 1 1 8 VAL HG22 H 12.006 4.378 1.260 1.00 . A A . 8 VAL HG22 1 1
11 10939 1 1 8 VAL HG23 H 13.326 4.711 2.382 1.00 . A A . 8 VAL HG23 1 1
11 10940 1 1 8 VAL N N 11.713 6.192 5.093 1.00 . A A . 8 VAL N 1 1
11 10941 1 1 8 VAL O O 9.164 4.389 5.065 1.00 . A A . 8 VAL O 1 1
11 10942 1 1 9 LEU C C 6.189 5.987 3.823 1.00 . A A . 9 LEU C 1 1
11 10943 1 1 9 LEU CA C 7.150 6.173 4.998 1.00 . A A . 9 LEU CA 1 1
11 10944 1 1 9 LEU CB C 6.716 7.382 5.827 1.00 . A A . 9 LEU CB 1 1
11 10945 1 1 9 LEU CD1 C 5.988 6.378 7.996 1.00 . A A . 9 LEU CD1 1 1
11 10946 1 1 9 LEU CD2 C 4.688 8.260 6.992 1.00 . A A . 9 LEU CD2 1 1
11 10947 1 1 9 LEU CG C 5.508 7.004 6.686 1.00 . A A . 9 LEU CG 1 1
11 10948 1 1 9 LEU H H 8.748 7.260 4.055 1.00 . A A . 9 LEU H 1 1
11 10949 1 1 9 LEU HA H 7.142 5.288 5.616 1.00 . A A . 9 LEU HA 1 1
11 10950 1 1 9 LEU HB2 H 7.533 7.691 6.464 1.00 . A A . 9 LEU HB2 1 1
11 10951 1 1 9 LEU HB3 H 6.449 8.193 5.168 1.00 . A A . 9 LEU HB3 1 1
11 10952 1 1 9 LEU HD11 H 6.237 7.159 8.699 1.00 . A A . 9 LEU HD11 1 1
11 10953 1 1 9 LEU HD12 H 6.862 5.773 7.806 1.00 . A A . 9 LEU HD12 1 1
11 10954 1 1 9 LEU HD13 H 5.204 5.760 8.407 1.00 . A A . 9 LEU HD13 1 1
11 10955 1 1 9 LEU HD21 H 5.266 9.138 6.742 1.00 . A A . 9 LEU HD21 1 1
11 10956 1 1 9 LEU HD22 H 4.440 8.280 8.043 1.00 . A A . 9 LEU HD22 1 1
11 10957 1 1 9 LEU HD23 H 3.780 8.249 6.408 1.00 . A A . 9 LEU HD23 1 1
11 10958 1 1 9 LEU HG H 4.895 6.294 6.151 1.00 . A A . 9 LEU HG 1 1
11 10959 1 1 9 LEU N N 8.522 6.403 4.470 1.00 . A A . 9 LEU N 1 1
11 10960 1 1 9 LEU O O 5.224 5.253 3.903 1.00 . A A . 9 LEU O 1 1
11 10961 1 1 10 TRP C C 6.241 7.169 0.332 1.00 . A A . 10 TRP C 1 1
11 10962 1 1 10 TRP CA C 5.563 6.517 1.540 1.00 . A A . 10 TRP CA 1 1
11 10963 1 1 10 TRP CB C 4.233 7.221 1.817 1.00 . A A . 10 TRP CB 1 1
11 10964 1 1 10 TRP CD1 C 2.659 6.459 3.643 1.00 . A A . 10 TRP CD1 1 1
11 10965 1 1 10 TRP CD2 C 2.835 4.963 1.971 1.00 . A A . 10 TRP CD2 1 1
11 10966 1 1 10 TRP CE2 C 1.933 4.415 2.914 1.00 . A A . 10 TRP CE2 1 1
11 10967 1 1 10 TRP CE3 C 3.121 4.215 0.816 1.00 . A A . 10 TRP CE3 1 1
11 10968 1 1 10 TRP CG C 3.282 6.261 2.458 1.00 . A A . 10 TRP CG 1 1
11 10969 1 1 10 TRP CH2 C 1.631 2.439 1.563 1.00 . A A . 10 TRP CH2 1 1
11 10970 1 1 10 TRP CZ2 C 1.336 3.169 2.717 1.00 . A A . 10 TRP CZ2 1 1
11 10971 1 1 10 TRP CZ3 C 2.522 2.960 0.614 1.00 . A A . 10 TRP CZ3 1 1
11 10972 1 1 10 TRP H H 7.238 7.232 2.688 1.00 . A A . 10 TRP H 1 1
11 10973 1 1 10 TRP HA H 5.385 5.472 1.334 1.00 . A A . 10 TRP HA 1 1
11 10974 1 1 10 TRP HB2 H 4.400 8.058 2.479 1.00 . A A . 10 TRP HB2 1 1
11 10975 1 1 10 TRP HB3 H 3.813 7.575 0.887 1.00 . A A . 10 TRP HB3 1 1
11 10976 1 1 10 TRP HD1 H 2.770 7.328 4.274 1.00 . A A . 10 TRP HD1 1 1
11 10977 1 1 10 TRP HE1 H 1.301 5.255 4.713 1.00 . A A . 10 TRP HE1 1 1
11 10978 1 1 10 TRP HE3 H 3.805 4.608 0.078 1.00 . A A . 10 TRP HE3 1 1
11 10979 1 1 10 TRP HH2 H 1.175 1.474 1.403 1.00 . A A . 10 TRP HH2 1 1
11 10980 1 1 10 TRP HZ2 H 0.651 2.772 3.451 1.00 . A A . 10 TRP HZ2 1 1
11 10981 1 1 10 TRP HZ3 H 2.749 2.395 -0.277 1.00 . A A . 10 TRP HZ3 1 1
11 10982 1 1 10 TRP N N 6.451 6.648 2.728 1.00 . A A . 10 TRP N 1 1
11 10983 1 1 10 TRP NE1 N 1.859 5.364 3.915 1.00 . A A . 10 TRP NE1 1 1
11 10984 1 1 10 TRP O O 5.825 8.209 -0.139 1.00 . A A . 10 TRP O 1 1
11 10985 1 1 11 THR C C 7.837 6.247 -2.560 1.00 . A A . 11 THR C 1 1
11 10986 1 1 11 THR CA C 7.992 7.164 -1.344 1.00 . A A . 11 THR CA 1 1
11 10987 1 1 11 THR CB C 9.479 7.327 -1.021 1.00 . A A . 11 THR CB 1 1
11 10988 1 1 11 THR CG2 C 9.672 8.507 -0.068 1.00 . A A . 11 THR CG2 1 1
11 10989 1 1 11 THR H H 7.611 5.732 0.224 1.00 . A A . 11 THR H 1 1
11 10990 1 1 11 THR HA H 7.565 8.130 -1.568 1.00 . A A . 11 THR HA 1 1
11 10991 1 1 11 THR HB H 10.027 7.513 -1.932 1.00 . A A . 11 THR HB 1 1
11 10992 1 1 11 THR HG1 H 10.151 5.504 -1.108 1.00 . A A . 11 THR HG1 1 1
11 10993 1 1 11 THR HG21 H 9.215 8.281 0.883 1.00 . A A . 11 THR HG21 1 1
11 10994 1 1 11 THR HG22 H 9.210 9.388 -0.488 1.00 . A A . 11 THR HG22 1 1
11 10995 1 1 11 THR HG23 H 10.728 8.687 0.073 1.00 . A A . 11 THR HG23 1 1
11 10996 1 1 11 THR N N 7.287 6.570 -0.171 1.00 . A A . 11 THR N 1 1
11 10997 1 1 11 THR O O 7.310 5.156 -2.465 1.00 . A A . 11 THR O 1 1
11 10998 1 1 11 THR OG1 O 9.963 6.139 -0.412 1.00 . A A . 11 THR OG1 1 1
11 10999 1 1 12 HIS C C 8.709 4.432 -4.613 1.00 . A A . 12 HIS C 1 1
11 11000 1 1 12 HIS CA C 8.186 5.836 -4.922 1.00 . A A . 12 HIS CA 1 1
11 11001 1 1 12 HIS CB C 9.019 6.453 -6.047 1.00 . A A . 12 HIS CB 1 1
11 11002 1 1 12 HIS CD2 C 8.088 6.990 -8.444 1.00 . A A . 12 HIS CD2 1 1
11 11003 1 1 12 HIS CE1 C 6.427 8.253 -7.862 1.00 . A A . 12 HIS CE1 1 1
11 11004 1 1 12 HIS CG C 8.105 7.062 -7.073 1.00 . A A . 12 HIS CG 1 1
11 11005 1 1 12 HIS H H 8.724 7.563 -3.753 1.00 . A A . 12 HIS H 1 1
11 11006 1 1 12 HIS HA H 7.152 5.778 -5.228 1.00 . A A . 12 HIS HA 1 1
11 11007 1 1 12 HIS HB2 H 9.663 7.217 -5.640 1.00 . A A . 12 HIS HB2 1 1
11 11008 1 1 12 HIS HB3 H 9.620 5.686 -6.512 1.00 . A A . 12 HIS HB3 1 1
11 11009 1 1 12 HIS HD1 H 6.774 8.124 -5.813 1.00 . A A . 12 HIS HD1 1 1
11 11010 1 1 12 HIS HD2 H 8.790 6.432 -9.047 1.00 . A A . 12 HIS HD2 1 1
11 11011 1 1 12 HIS HE1 H 5.557 8.892 -7.899 1.00 . A A . 12 HIS HE1 1 1
11 11012 1 1 12 HIS N N 8.299 6.681 -3.701 1.00 . A A . 12 HIS N 1 1
11 11013 1 1 12 HIS ND1 N 7.037 7.873 -6.724 1.00 . A A . 12 HIS ND1 1 1
11 11014 1 1 12 HIS NE2 N 7.027 7.741 -8.940 1.00 . A A . 12 HIS NE2 1 1
11 11015 1 1 12 HIS O O 8.264 3.454 -5.180 1.00 . A A . 12 HIS O 1 1
11 11016 1 1 13 GLU C C 9.118 2.173 -2.659 1.00 . A A . 13 GLU C 1 1
11 11017 1 1 13 GLU CA C 10.199 2.991 -3.362 1.00 . A A . 13 GLU CA 1 1
11 11018 1 1 13 GLU CB C 11.390 3.173 -2.422 1.00 . A A . 13 GLU CB 1 1
11 11019 1 1 13 GLU CD C 12.985 1.759 -3.725 1.00 . A A . 13 GLU CD 1 1
11 11020 1 1 13 GLU CG C 12.230 1.893 -2.402 1.00 . A A . 13 GLU CG 1 1
11 11021 1 1 13 GLU H H 9.991 5.128 -3.266 1.00 . A A . 13 GLU H 1 1
11 11022 1 1 13 GLU HA H 10.518 2.480 -4.259 1.00 . A A . 13 GLU HA 1 1
11 11023 1 1 13 GLU HB2 H 11.994 3.997 -2.765 1.00 . A A . 13 GLU HB2 1 1
11 11024 1 1 13 GLU HB3 H 11.030 3.382 -1.426 1.00 . A A . 13 GLU HB3 1 1
11 11025 1 1 13 GLU HG2 H 12.937 1.940 -1.586 1.00 . A A . 13 GLU HG2 1 1
11 11026 1 1 13 GLU HG3 H 11.582 1.039 -2.270 1.00 . A A . 13 GLU HG3 1 1
11 11027 1 1 13 GLU N N 9.648 4.327 -3.714 1.00 . A A . 13 GLU N 1 1
11 11028 1 1 13 GLU O O 8.835 1.050 -3.026 1.00 . A A . 13 GLU O 1 1
11 11029 1 1 13 GLU OE1 O 12.390 1.281 -4.678 1.00 . A A . 13 GLU OE1 1 1
11 11030 1 1 13 GLU OE2 O 14.145 2.134 -3.764 1.00 . A A . 13 GLU OE2 1 1
11 11031 1 1 14 LEU C C 6.254 1.739 -1.839 1.00 . A A . 14 LEU C 1 1
11 11032 1 1 14 LEU CA C 7.447 1.993 -0.914 1.00 . A A . 14 LEU CA 1 1
11 11033 1 1 14 LEU CB C 6.985 2.822 0.287 1.00 . A A . 14 LEU CB 1 1
11 11034 1 1 14 LEU CD1 C 7.432 3.344 2.688 1.00 . A A . 14 LEU CD1 1 1
11 11035 1 1 14 LEU CD2 C 7.526 0.982 1.884 1.00 . A A . 14 LEU CD2 1 1
11 11036 1 1 14 LEU CG C 7.811 2.439 1.513 1.00 . A A . 14 LEU CG 1 1
11 11037 1 1 14 LEU H H 8.761 3.639 -1.373 1.00 . A A . 14 LEU H 1 1
11 11038 1 1 14 LEU HA H 7.844 1.051 -0.567 1.00 . A A . 14 LEU HA 1 1
11 11039 1 1 14 LEU HB2 H 7.123 3.872 0.073 1.00 . A A . 14 LEU HB2 1 1
11 11040 1 1 14 LEU HB3 H 5.943 2.627 0.481 1.00 . A A . 14 LEU HB3 1 1
11 11041 1 1 14 LEU HD11 H 7.711 4.363 2.463 1.00 . A A . 14 LEU HD11 1 1
11 11042 1 1 14 LEU HD12 H 7.952 3.017 3.576 1.00 . A A . 14 LEU HD12 1 1
11 11043 1 1 14 LEU HD13 H 6.366 3.290 2.855 1.00 . A A . 14 LEU HD13 1 1
11 11044 1 1 14 LEU HD21 H 6.915 0.528 1.118 1.00 . A A . 14 LEU HD21 1 1
11 11045 1 1 14 LEU HD22 H 7.004 0.945 2.828 1.00 . A A . 14 LEU HD22 1 1
11 11046 1 1 14 LEU HD23 H 8.458 0.442 1.967 1.00 . A A . 14 LEU HD23 1 1
11 11047 1 1 14 LEU HG H 8.860 2.557 1.289 1.00 . A A . 14 LEU HG 1 1
11 11048 1 1 14 LEU N N 8.512 2.731 -1.648 1.00 . A A . 14 LEU N 1 1
11 11049 1 1 14 LEU O O 5.437 0.875 -1.589 1.00 . A A . 14 LEU O 1 1
11 11050 1 1 15 HIS C C 5.275 1.119 -4.773 1.00 . A A . 15 HIS C 1 1
11 11051 1 1 15 HIS CA C 4.994 2.295 -3.832 1.00 . A A . 15 HIS CA 1 1
11 11052 1 1 15 HIS CB C 4.792 3.568 -4.654 1.00 . A A . 15 HIS CB 1 1
11 11053 1 1 15 HIS CD2 C 2.959 3.898 -6.509 1.00 . A A . 15 HIS CD2 1 1
11 11054 1 1 15 HIS CE1 C 1.226 3.307 -5.349 1.00 . A A . 15 HIS CE1 1 1
11 11055 1 1 15 HIS CG C 3.413 3.568 -5.255 1.00 . A A . 15 HIS CG 1 1
11 11056 1 1 15 HIS H H 6.806 3.185 -3.082 1.00 . A A . 15 HIS H 1 1
11 11057 1 1 15 HIS HA H 4.100 2.092 -3.262 1.00 . A A . 15 HIS HA 1 1
11 11058 1 1 15 HIS HB2 H 4.906 4.431 -4.014 1.00 . A A . 15 HIS HB2 1 1
11 11059 1 1 15 HIS HB3 H 5.528 3.607 -5.443 1.00 . A A . 15 HIS HB3 1 1
11 11060 1 1 15 HIS HD1 H 2.275 2.902 -3.597 1.00 . A A . 15 HIS HD1 1 1
11 11061 1 1 15 HIS HD2 H 3.579 4.235 -7.326 1.00 . A A . 15 HIS HD2 1 1
11 11062 1 1 15 HIS HE1 H 0.212 3.081 -5.056 1.00 . A A . 15 HIS HE1 1 1
11 11063 1 1 15 HIS N N 6.141 2.489 -2.901 1.00 . A A . 15 HIS N 1 1
11 11064 1 1 15 HIS ND1 N 2.291 3.194 -4.533 1.00 . A A . 15 HIS ND1 1 1
11 11065 1 1 15 HIS NE2 N 1.578 3.732 -6.566 1.00 . A A . 15 HIS NE2 1 1
11 11066 1 1 15 HIS O O 4.370 0.532 -5.331 1.00 . A A . 15 HIS O 1 1
11 11067 1 1 16 ASN C C 6.617 -1.690 -5.154 1.00 . A A . 16 ASN C 1 1
11 11068 1 1 16 ASN CA C 6.846 -0.359 -5.873 1.00 . A A . 16 ASN CA 1 1
11 11069 1 1 16 ASN CB C 8.311 -0.261 -6.308 1.00 . A A . 16 ASN CB 1 1
11 11070 1 1 16 ASN CG C 8.418 0.639 -7.540 1.00 . A A . 16 ASN CG 1 1
11 11071 1 1 16 ASN H H 7.239 1.261 -4.506 1.00 . A A . 16 ASN H 1 1
11 11072 1 1 16 ASN HA H 6.210 -0.310 -6.743 1.00 . A A . 16 ASN HA 1 1
11 11073 1 1 16 ASN HB2 H 8.898 0.157 -5.503 1.00 . A A . 16 ASN HB2 1 1
11 11074 1 1 16 ASN HB3 H 8.681 -1.246 -6.550 1.00 . A A . 16 ASN HB3 1 1
11 11075 1 1 16 ASN HD21 H 6.912 1.810 -6.991 1.00 . A A . 16 ASN HD21 1 1
11 11076 1 1 16 ASN HD22 H 7.652 2.222 -8.462 1.00 . A A . 16 ASN HD22 1 1
11 11077 1 1 16 ASN N N 6.521 0.774 -4.960 1.00 . A A . 16 ASN N 1 1
11 11078 1 1 16 ASN ND2 N 7.592 1.641 -7.676 1.00 . A A . 16 ASN ND2 1 1
11 11079 1 1 16 ASN O O 6.254 -2.678 -5.763 1.00 . A A . 16 ASN O 1 1
11 11080 1 1 16 ASN OD1 O 9.261 0.428 -8.389 1.00 . A A . 16 ASN OD1 1 1
11 11081 1 1 17 LYS C C 5.124 -3.195 -2.845 1.00 . A A . 17 LYS C 1 1
11 11082 1 1 17 LYS CA C 6.617 -3.008 -3.126 1.00 . A A . 17 LYS CA 1 1
11 11083 1 1 17 LYS CB C 7.387 -2.960 -1.806 1.00 . A A . 17 LYS CB 1 1
11 11084 1 1 17 LYS CD C 9.690 -2.909 -0.830 1.00 . A A . 17 LYS CD 1 1
11 11085 1 1 17 LYS CE C 11.082 -3.404 -1.226 1.00 . A A . 17 LYS CE 1 1
11 11086 1 1 17 LYS CG C 8.861 -2.665 -2.092 1.00 . A A . 17 LYS CG 1 1
11 11087 1 1 17 LYS H H 7.120 -0.928 -3.389 1.00 . A A . 17 LYS H 1 1
11 11088 1 1 17 LYS HA H 6.975 -3.834 -3.723 1.00 . A A . 17 LYS HA 1 1
11 11089 1 1 17 LYS HB2 H 6.978 -2.184 -1.177 1.00 . A A . 17 LYS HB2 1 1
11 11090 1 1 17 LYS HB3 H 7.304 -3.913 -1.304 1.00 . A A . 17 LYS HB3 1 1
11 11091 1 1 17 LYS HD2 H 9.778 -1.986 -0.273 1.00 . A A . 17 LYS HD2 1 1
11 11092 1 1 17 LYS HD3 H 9.205 -3.654 -0.218 1.00 . A A . 17 LYS HD3 1 1
11 11093 1 1 17 LYS HE2 H 10.990 -4.172 -1.980 1.00 . A A . 17 LYS HE2 1 1
11 11094 1 1 17 LYS HE3 H 11.658 -2.580 -1.621 1.00 . A A . 17 LYS HE3 1 1
11 11095 1 1 17 LYS HG2 H 9.209 -3.313 -2.883 1.00 . A A . 17 LYS HG2 1 1
11 11096 1 1 17 LYS HG3 H 8.968 -1.635 -2.397 1.00 . A A . 17 LYS HG3 1 1
11 11097 1 1 17 LYS HZ1 H 11.536 -3.389 0.805 1.00 . A A . 17 LYS HZ1 1 1
11 11098 1 1 17 LYS HZ2 H 12.800 -3.946 -0.183 1.00 . A A . 17 LYS HZ2 1 1
11 11099 1 1 17 LYS HZ3 H 11.458 -4.942 0.125 1.00 . A A . 17 LYS HZ3 1 1
11 11100 1 1 17 LYS N N 6.826 -1.733 -3.867 1.00 . A A . 17 LYS N 1 1
11 11101 1 1 17 LYS NZ N 11.771 -3.962 -0.030 1.00 . A A . 17 LYS NZ 1 1
11 11102 1 1 17 LYS O O 4.611 -4.295 -2.870 1.00 . A A . 17 LYS O 1 1
11 11103 1 1 18 PHE C C 2.209 -2.446 -3.613 1.00 . A A . 18 PHE C 1 1
11 11104 1 1 18 PHE CA C 2.967 -2.242 -2.301 1.00 . A A . 18 PHE CA 1 1
11 11105 1 1 18 PHE CB C 2.481 -0.959 -1.623 1.00 . A A . 18 PHE CB 1 1
11 11106 1 1 18 PHE CD1 C 0.395 -2.174 -0.890 1.00 . A A . 18 PHE CD1 1 1
11 11107 1 1 18 PHE CD2 C 0.188 0.076 -1.770 1.00 . A A . 18 PHE CD2 1 1
11 11108 1 1 18 PHE CE1 C -0.992 -2.228 -0.703 1.00 . A A . 18 PHE CE1 1 1
11 11109 1 1 18 PHE CE2 C -1.199 0.022 -1.583 1.00 . A A . 18 PHE CE2 1 1
11 11110 1 1 18 PHE CG C 0.985 -1.021 -1.424 1.00 . A A . 18 PHE CG 1 1
11 11111 1 1 18 PHE CZ C -1.789 -1.130 -1.051 1.00 . A A . 18 PHE CZ 1 1
11 11112 1 1 18 PHE H H 4.858 -1.248 -2.567 1.00 . A A . 18 PHE H 1 1
11 11113 1 1 18 PHE HA H 2.789 -3.083 -1.648 1.00 . A A . 18 PHE HA 1 1
11 11114 1 1 18 PHE HB2 H 2.968 -0.852 -0.665 1.00 . A A . 18 PHE HB2 1 1
11 11115 1 1 18 PHE HB3 H 2.724 -0.110 -2.245 1.00 . A A . 18 PHE HB3 1 1
11 11116 1 1 18 PHE HD1 H 1.009 -3.021 -0.622 1.00 . A A . 18 PHE HD1 1 1
11 11117 1 1 18 PHE HD2 H 0.643 0.964 -2.183 1.00 . A A . 18 PHE HD2 1 1
11 11118 1 1 18 PHE HE1 H -1.447 -3.116 -0.291 1.00 . A A . 18 PHE HE1 1 1
11 11119 1 1 18 PHE HE2 H -1.813 0.869 -1.851 1.00 . A A . 18 PHE HE2 1 1
11 11120 1 1 18 PHE HZ H -2.858 -1.171 -0.906 1.00 . A A . 18 PHE HZ 1 1
11 11121 1 1 18 PHE N N 4.425 -2.126 -2.581 1.00 . A A . 18 PHE N 1 1
11 11122 1 1 18 PHE O O 1.113 -2.971 -3.631 1.00 . A A . 18 PHE O 1 1
11 11123 1 1 19 LEU C C 2.324 -3.624 -6.544 1.00 . A A . 19 LEU C 1 1
11 11124 1 1 19 LEU CA C 2.083 -2.210 -6.018 1.00 . A A . 19 LEU CA 1 1
11 11125 1 1 19 LEU CB C 2.622 -1.192 -7.025 1.00 . A A . 19 LEU CB 1 1
11 11126 1 1 19 LEU CD1 C 2.359 1.123 -7.922 1.00 . A A . 19 LEU CD1 1 1
11 11127 1 1 19 LEU CD2 C 0.348 -0.177 -7.213 1.00 . A A . 19 LEU CD2 1 1
11 11128 1 1 19 LEU CG C 1.822 0.106 -6.914 1.00 . A A . 19 LEU CG 1 1
11 11129 1 1 19 LEU H H 3.664 -1.613 -4.681 1.00 . A A . 19 LEU H 1 1
11 11130 1 1 19 LEU HA H 1.024 -2.056 -5.881 1.00 . A A . 19 LEU HA 1 1
11 11131 1 1 19 LEU HB2 H 3.663 -0.995 -6.816 1.00 . A A . 19 LEU HB2 1 1
11 11132 1 1 19 LEU HB3 H 2.523 -1.589 -8.024 1.00 . A A . 19 LEU HB3 1 1
11 11133 1 1 19 LEU HD11 H 3.369 1.399 -7.652 1.00 . A A . 19 LEU HD11 1 1
11 11134 1 1 19 LEU HD12 H 1.732 2.002 -7.916 1.00 . A A . 19 LEU HD12 1 1
11 11135 1 1 19 LEU HD13 H 2.358 0.686 -8.909 1.00 . A A . 19 LEU HD13 1 1
11 11136 1 1 19 LEU HD21 H 0.016 0.457 -8.021 1.00 . A A . 19 LEU HD21 1 1
11 11137 1 1 19 LEU HD22 H -0.243 0.023 -6.332 1.00 . A A . 19 LEU HD22 1 1
11 11138 1 1 19 LEU HD23 H 0.231 -1.213 -7.497 1.00 . A A . 19 LEU HD23 1 1
11 11139 1 1 19 LEU HG H 1.920 0.504 -5.914 1.00 . A A . 19 LEU HG 1 1
11 11140 1 1 19 LEU N N 2.780 -2.035 -4.712 1.00 . A A . 19 LEU N 1 1
11 11141 1 1 19 LEU O O 1.460 -4.225 -7.150 1.00 . A A . 19 LEU O 1 1
11 11142 1 1 20 ALA C C 3.081 -6.554 -5.906 1.00 . A A . 20 ALA C 1 1
11 11143 1 1 20 ALA CA C 3.772 -5.540 -6.815 1.00 . A A . 20 ALA CA 1 1
11 11144 1 1 20 ALA CB C 5.280 -5.794 -6.812 1.00 . A A . 20 ALA CB 1 1
11 11145 1 1 20 ALA H H 4.177 -3.667 -5.830 1.00 . A A . 20 ALA H 1 1
11 11146 1 1 20 ALA HA H 3.388 -5.644 -7.819 1.00 . A A . 20 ALA HA 1 1
11 11147 1 1 20 ALA HB1 H 5.804 -4.852 -6.736 1.00 . A A . 20 ALA HB1 1 1
11 11148 1 1 20 ALA HB2 H 5.563 -6.290 -7.729 1.00 . A A . 20 ALA HB2 1 1
11 11149 1 1 20 ALA HB3 H 5.539 -6.418 -5.971 1.00 . A A . 20 ALA HB3 1 1
11 11150 1 1 20 ALA N N 3.491 -4.165 -6.320 1.00 . A A . 20 ALA N 1 1
11 11151 1 1 20 ALA O O 2.739 -7.642 -6.324 1.00 . A A . 20 ALA O 1 1
11 11152 1 1 21 ALA C C 0.696 -7.192 -4.086 1.00 . A A . 21 ALA C 1 1
11 11153 1 1 21 ALA CA C 2.185 -7.159 -3.748 1.00 . A A . 21 ALA CA 1 1
11 11154 1 1 21 ALA CB C 2.374 -6.702 -2.301 1.00 . A A . 21 ALA CB 1 1
11 11155 1 1 21 ALA H H 3.141 -5.324 -4.346 1.00 . A A . 21 ALA H 1 1
11 11156 1 1 21 ALA HA H 2.604 -8.146 -3.878 1.00 . A A . 21 ALA HA 1 1
11 11157 1 1 21 ALA HB1 H 3.212 -7.226 -1.865 1.00 . A A . 21 ALA HB1 1 1
11 11158 1 1 21 ALA HB2 H 1.480 -6.918 -1.736 1.00 . A A . 21 ALA HB2 1 1
11 11159 1 1 21 ALA HB3 H 2.565 -5.640 -2.281 1.00 . A A . 21 ALA HB3 1 1
11 11160 1 1 21 ALA N N 2.864 -6.208 -4.668 1.00 . A A . 21 ALA N 1 1
11 11161 1 1 21 ALA O O 0.077 -8.237 -4.114 1.00 . A A . 21 ALA O 1 1
11 11162 1 1 22 VAL C C -1.531 -6.702 -6.046 1.00 . A A . 22 VAL C 1 1
11 11163 1 1 22 VAL CA C -1.328 -6.018 -4.700 1.00 . A A . 22 VAL CA 1 1
11 11164 1 1 22 VAL CB C -1.785 -4.567 -4.811 1.00 . A A . 22 VAL CB 1 1
11 11165 1 1 22 VAL CG1 C -3.307 -4.517 -4.929 1.00 . A A . 22 VAL CG1 1 1
11 11166 1 1 22 VAL CG2 C -1.340 -3.800 -3.568 1.00 . A A . 22 VAL CG2 1 1
11 11167 1 1 22 VAL H H 0.637 -5.222 -4.332 1.00 . A A . 22 VAL H 1 1
11 11168 1 1 22 VAL HA H -1.902 -6.527 -3.939 1.00 . A A . 22 VAL HA 1 1
11 11169 1 1 22 VAL HB H -1.342 -4.118 -5.688 1.00 . A A . 22 VAL HB 1 1
11 11170 1 1 22 VAL HG11 H -3.622 -3.498 -5.093 1.00 . A A . 22 VAL HG11 1 1
11 11171 1 1 22 VAL HG12 H -3.750 -4.890 -4.018 1.00 . A A . 22 VAL HG12 1 1
11 11172 1 1 22 VAL HG13 H -3.621 -5.131 -5.760 1.00 . A A . 22 VAL HG13 1 1
11 11173 1 1 22 VAL HG21 H -0.985 -2.823 -3.857 1.00 . A A . 22 VAL HG21 1 1
11 11174 1 1 22 VAL HG22 H -0.543 -4.342 -3.079 1.00 . A A . 22 VAL HG22 1 1
11 11175 1 1 22 VAL HG23 H -2.173 -3.696 -2.891 1.00 . A A . 22 VAL HG23 1 1
11 11176 1 1 22 VAL N N 0.118 -6.054 -4.352 1.00 . A A . 22 VAL N 1 1
11 11177 1 1 22 VAL O O -2.399 -7.532 -6.212 1.00 . A A . 22 VAL O 1 1
11 11178 1 1 23 ASP C C -0.655 -8.473 -8.243 1.00 . A A . 23 ASP C 1 1
11 11179 1 1 23 ASP CA C -0.849 -6.963 -8.353 1.00 . A A . 23 ASP CA 1 1
11 11180 1 1 23 ASP CB C 0.239 -6.381 -9.248 1.00 . A A . 23 ASP CB 1 1
11 11181 1 1 23 ASP CG C -0.142 -6.567 -10.717 1.00 . A A . 23 ASP CG 1 1
11 11182 1 1 23 ASP H H -0.035 -5.675 -6.839 1.00 . A A . 23 ASP H 1 1
11 11183 1 1 23 ASP HA H -1.820 -6.745 -8.771 1.00 . A A . 23 ASP HA 1 1
11 11184 1 1 23 ASP HB2 H 0.353 -5.331 -9.031 1.00 . A A . 23 ASP HB2 1 1
11 11185 1 1 23 ASP HB3 H 1.169 -6.888 -9.049 1.00 . A A . 23 ASP HB3 1 1
11 11186 1 1 23 ASP N N -0.728 -6.349 -7.006 1.00 . A A . 23 ASP N 1 1
11 11187 1 1 23 ASP O O -1.352 -9.250 -8.866 1.00 . A A . 23 ASP O 1 1
11 11188 1 1 23 ASP OD1 O -0.030 -7.682 -11.201 1.00 . A A . 23 ASP OD1 1 1
11 11189 1 1 23 ASP OD2 O -0.538 -5.592 -11.334 1.00 . A A . 23 ASP OD2 1 1
11 11190 1 1 24 HIS C C -0.712 -11.046 -6.784 1.00 . A A . 24 HIS C 1 1
11 11191 1 1 24 HIS CA C 0.549 -10.350 -7.304 1.00 . A A . 24 HIS CA 1 1
11 11192 1 1 24 HIS CB C 1.695 -10.567 -6.314 1.00 . A A . 24 HIS CB 1 1
11 11193 1 1 24 HIS CD2 C 1.615 -13.102 -7.004 1.00 . A A . 24 HIS CD2 1 1
11 11194 1 1 24 HIS CE1 C 3.055 -13.864 -5.576 1.00 . A A . 24 HIS CE1 1 1
11 11195 1 1 24 HIS CG C 2.049 -12.028 -6.267 1.00 . A A . 24 HIS CG 1 1
11 11196 1 1 24 HIS H H 0.845 -8.240 -6.971 1.00 . A A . 24 HIS H 1 1
11 11197 1 1 24 HIS HA H 0.820 -10.769 -8.262 1.00 . A A . 24 HIS HA 1 1
11 11198 1 1 24 HIS HB2 H 2.557 -9.999 -6.633 1.00 . A A . 24 HIS HB2 1 1
11 11199 1 1 24 HIS HB3 H 1.390 -10.239 -5.333 1.00 . A A . 24 HIS HB3 1 1
11 11200 1 1 24 HIS HD1 H 3.463 -12.026 -4.690 1.00 . A A . 24 HIS HD1 1 1
11 11201 1 1 24 HIS HD2 H 0.890 -13.055 -7.804 1.00 . A A . 24 HIS HD2 1 1
11 11202 1 1 24 HIS HE1 H 3.698 -14.527 -5.016 1.00 . A A . 24 HIS HE1 1 1
11 11203 1 1 24 HIS N N 0.295 -8.891 -7.457 1.00 . A A . 24 HIS N 1 1
11 11204 1 1 24 HIS ND1 N 2.968 -12.538 -5.363 1.00 . A A . 24 HIS ND1 1 1
11 11205 1 1 24 HIS NE2 N 2.252 -14.259 -6.567 1.00 . A A . 24 HIS NE2 1 1
11 11206 1 1 24 HIS O O -0.900 -12.229 -6.977 1.00 . A A . 24 HIS O 1 1
11 11207 1 1 25 LEU C C -4.028 -10.483 -6.394 1.00 . A A . 25 LEU C 1 1
11 11208 1 1 25 LEU CA C -2.814 -10.956 -5.590 1.00 . A A . 25 LEU CA 1 1
11 11209 1 1 25 LEU CB C -3.004 -10.557 -4.126 1.00 . A A . 25 LEU CB 1 1
11 11210 1 1 25 LEU CD1 C -1.652 -9.669 -2.228 1.00 . A A . 25 LEU CD1 1 1
11 11211 1 1 25 LEU CD2 C -1.538 -12.095 -2.815 1.00 . A A . 25 LEU CD2 1 1
11 11212 1 1 25 LEU CG C -1.677 -10.678 -3.377 1.00 . A A . 25 LEU CG 1 1
11 11213 1 1 25 LEU H H -1.406 -9.369 -5.971 1.00 . A A . 25 LEU H 1 1
11 11214 1 1 25 LEU HA H -2.730 -12.030 -5.662 1.00 . A A . 25 LEU HA 1 1
11 11215 1 1 25 LEU HB2 H -3.352 -9.535 -4.077 1.00 . A A . 25 LEU HB2 1 1
11 11216 1 1 25 LEU HB3 H -3.735 -11.208 -3.668 1.00 . A A . 25 LEU HB3 1 1
11 11217 1 1 25 LEU HD11 H -2.651 -9.546 -1.837 1.00 . A A . 25 LEU HD11 1 1
11 11218 1 1 25 LEU HD12 H -1.289 -8.718 -2.592 1.00 . A A . 25 LEU HD12 1 1
11 11219 1 1 25 LEU HD13 H -1.001 -10.028 -1.447 1.00 . A A . 25 LEU HD13 1 1
11 11220 1 1 25 LEU HD21 H -1.901 -12.116 -1.798 1.00 . A A . 25 LEU HD21 1 1
11 11221 1 1 25 LEU HD22 H -0.499 -12.389 -2.832 1.00 . A A . 25 LEU HD22 1 1
11 11222 1 1 25 LEU HD23 H -2.117 -12.780 -3.418 1.00 . A A . 25 LEU HD23 1 1
11 11223 1 1 25 LEU HG H -0.861 -10.474 -4.054 1.00 . A A . 25 LEU HG 1 1
11 11224 1 1 25 LEU N N -1.574 -10.324 -6.122 1.00 . A A . 25 LEU N 1 1
11 11225 1 1 25 LEU O O -5.127 -10.966 -6.210 1.00 . A A . 25 LEU O 1 1
11 11226 1 1 26 GLY C C -5.795 -8.053 -7.199 1.00 . A A . 26 GLY C 1 1
11 11227 1 1 26 GLY CA C -5.005 -9.036 -8.061 1.00 . A A . 26 GLY CA 1 1
11 11228 1 1 26 GLY H H -2.961 -9.146 -7.404 1.00 . A A . 26 GLY H 1 1
11 11229 1 1 26 GLY HA2 H -4.648 -8.536 -8.951 1.00 . A A . 26 GLY HA2 1 1
11 11230 1 1 26 GLY HA3 H -5.642 -9.862 -8.338 1.00 . A A . 26 GLY HA3 1 1
11 11231 1 1 26 GLY N N -3.848 -9.536 -7.271 1.00 . A A . 26 GLY N 1 1
11 11232 1 1 26 GLY O O -6.436 -8.431 -6.244 1.00 . A A . 26 GLY O 1 1
11 11233 1 1 27 VAL C C -7.938 -6.216 -6.549 1.00 . A A . 27 VAL C 1 1
11 11234 1 1 27 VAL CA C -6.482 -5.779 -6.719 1.00 . A A . 27 VAL CA 1 1
11 11235 1 1 27 VAL CB C -6.441 -4.429 -7.440 1.00 . A A . 27 VAL CB 1 1
11 11236 1 1 27 VAL CG1 C -6.872 -4.615 -8.896 1.00 . A A . 27 VAL CG1 1 1
11 11237 1 1 27 VAL CG2 C -7.395 -3.454 -6.749 1.00 . A A . 27 VAL CG2 1 1
11 11238 1 1 27 VAL H H -5.212 -6.515 -8.296 1.00 . A A . 27 VAL H 1 1
11 11239 1 1 27 VAL HA H -6.019 -5.681 -5.748 1.00 . A A . 27 VAL HA 1 1
11 11240 1 1 27 VAL HB H -5.435 -4.037 -7.410 1.00 . A A . 27 VAL HB 1 1
11 11241 1 1 27 VAL HG11 H -7.291 -3.693 -9.268 1.00 . A A . 27 VAL HG11 1 1
11 11242 1 1 27 VAL HG12 H -7.614 -5.398 -8.955 1.00 . A A . 27 VAL HG12 1 1
11 11243 1 1 27 VAL HG13 H -6.014 -4.887 -9.493 1.00 . A A . 27 VAL HG13 1 1
11 11244 1 1 27 VAL HG21 H -8.413 -3.787 -6.886 1.00 . A A . 27 VAL HG21 1 1
11 11245 1 1 27 VAL HG22 H -7.278 -2.470 -7.180 1.00 . A A . 27 VAL HG22 1 1
11 11246 1 1 27 VAL HG23 H -7.168 -3.414 -5.694 1.00 . A A . 27 VAL HG23 1 1
11 11247 1 1 27 VAL N N -5.743 -6.794 -7.525 1.00 . A A . 27 VAL N 1 1
11 11248 1 1 27 VAL O O -8.630 -5.769 -5.655 1.00 . A A . 27 VAL O 1 1
11 11249 1 1 28 GLU C C -9.987 -8.488 -6.108 1.00 . A A . 28 GLU C 1 1
11 11250 1 1 28 GLU CA C -9.823 -7.536 -7.301 1.00 . A A . 28 GLU CA 1 1
11 11251 1 1 28 GLU CB C -10.213 -8.262 -8.590 1.00 . A A . 28 GLU CB 1 1
11 11252 1 1 28 GLU CD C -12.452 -8.186 -9.696 1.00 . A A . 28 GLU CD 1 1
11 11253 1 1 28 GLU CG C -11.669 -8.723 -8.497 1.00 . A A . 28 GLU CG 1 1
11 11254 1 1 28 GLU H H -7.832 -7.416 -8.122 1.00 . A A . 28 GLU H 1 1
11 11255 1 1 28 GLU HA H -10.468 -6.681 -7.165 1.00 . A A . 28 GLU HA 1 1
11 11256 1 1 28 GLU HB2 H -10.101 -7.591 -9.429 1.00 . A A . 28 GLU HB2 1 1
11 11257 1 1 28 GLU HB3 H -9.574 -9.121 -8.726 1.00 . A A . 28 GLU HB3 1 1
11 11258 1 1 28 GLU HG2 H -11.704 -9.804 -8.498 1.00 . A A . 28 GLU HG2 1 1
11 11259 1 1 28 GLU HG3 H -12.107 -8.349 -7.585 1.00 . A A . 28 GLU HG3 1 1
11 11260 1 1 28 GLU N N -8.408 -7.077 -7.404 1.00 . A A . 28 GLU N 1 1
11 11261 1 1 28 GLU O O -10.964 -8.429 -5.388 1.00 . A A . 28 GLU O 1 1
11 11262 1 1 28 GLU OE1 O -12.255 -7.031 -10.037 1.00 . A A . 28 GLU OE1 1 1
11 11263 1 1 28 GLU OE2 O -13.236 -8.938 -10.251 1.00 . A A . 28 GLU OE2 1 1
11 11264 1 1 29 ARG C C -8.031 -10.095 -3.758 1.00 . A A . 29 ARG C 1 1
11 11265 1 1 29 ARG CA C -9.165 -10.332 -4.763 1.00 . A A . 29 ARG CA 1 1
11 11266 1 1 29 ARG CB C -9.080 -11.764 -5.297 1.00 . A A . 29 ARG CB 1 1
11 11267 1 1 29 ARG CD C -9.400 -12.596 -7.633 1.00 . A A . 29 ARG CD 1 1
11 11268 1 1 29 ARG CG C -10.090 -11.948 -6.430 1.00 . A A . 29 ARG CG 1 1
11 11269 1 1 29 ARG CZ C -10.358 -13.830 -9.486 1.00 . A A . 29 ARG CZ 1 1
11 11270 1 1 29 ARG H H -8.272 -9.410 -6.497 1.00 . A A . 29 ARG H 1 1
11 11271 1 1 29 ARG HA H -10.115 -10.190 -4.270 1.00 . A A . 29 ARG HA 1 1
11 11272 1 1 29 ARG HB2 H -8.083 -11.952 -5.668 1.00 . A A . 29 ARG HB2 1 1
11 11273 1 1 29 ARG HB3 H -9.304 -12.459 -4.501 1.00 . A A . 29 ARG HB3 1 1
11 11274 1 1 29 ARG HD2 H -9.216 -11.847 -8.389 1.00 . A A . 29 ARG HD2 1 1
11 11275 1 1 29 ARG HD3 H -8.461 -13.029 -7.319 1.00 . A A . 29 ARG HD3 1 1
11 11276 1 1 29 ARG HE H -10.792 -14.240 -7.592 1.00 . A A . 29 ARG HE 1 1
11 11277 1 1 29 ARG HG2 H -10.898 -12.582 -6.093 1.00 . A A . 29 ARG HG2 1 1
11 11278 1 1 29 ARG HG3 H -10.485 -10.986 -6.720 1.00 . A A . 29 ARG HG3 1 1
11 11279 1 1 29 ARG HH11 H -8.376 -13.791 -9.770 1.00 . A A . 29 ARG HH11 1 1
11 11280 1 1 29 ARG HH12 H -9.334 -14.008 -11.196 1.00 . A A . 29 ARG HH12 1 1
11 11281 1 1 29 ARG HH21 H -12.357 -13.905 -9.505 1.00 . A A . 29 ARG HH21 1 1
11 11282 1 1 29 ARG HH22 H -11.587 -14.073 -11.048 1.00 . A A . 29 ARG HH22 1 1
11 11283 1 1 29 ARG N N -9.049 -9.371 -5.900 1.00 . A A . 29 ARG N 1 1
11 11284 1 1 29 ARG NE N -10.276 -13.663 -8.194 1.00 . A A . 29 ARG NE 1 1
11 11285 1 1 29 ARG NH1 N -9.271 -13.880 -10.207 1.00 . A A . 29 ARG NH1 1 1
11 11286 1 1 29 ARG NH2 N -11.525 -13.945 -10.057 1.00 . A A . 29 ARG NH2 1 1
11 11287 1 1 29 ARG O O -7.762 -10.921 -2.909 1.00 . A A . 29 ARG O 1 1
11 11288 1 1 30 ALA C C -6.746 -7.924 -1.700 1.00 . A A . 30 ALA C 1 1
11 11289 1 1 30 ALA CA C -6.236 -8.704 -2.914 1.00 . A A . 30 ALA CA 1 1
11 11290 1 1 30 ALA CB C -5.167 -7.879 -3.633 1.00 . A A . 30 ALA CB 1 1
11 11291 1 1 30 ALA H H -7.589 -8.331 -4.548 1.00 . A A . 30 ALA H 1 1
11 11292 1 1 30 ALA HA H -5.804 -9.638 -2.584 1.00 . A A . 30 ALA HA 1 1
11 11293 1 1 30 ALA HB1 H -4.256 -7.887 -3.053 1.00 . A A . 30 ALA HB1 1 1
11 11294 1 1 30 ALA HB2 H -5.514 -6.862 -3.746 1.00 . A A . 30 ALA HB2 1 1
11 11295 1 1 30 ALA HB3 H -4.978 -8.304 -4.607 1.00 . A A . 30 ALA HB3 1 1
11 11296 1 1 30 ALA N N -7.359 -8.982 -3.855 1.00 . A A . 30 ALA N 1 1
11 11297 1 1 30 ALA O O -7.448 -6.940 -1.830 1.00 . A A . 30 ALA O 1 1
11 11298 1 1 31 VAL C C -5.626 -6.945 1.348 1.00 . A A . 31 VAL C 1 1
11 11299 1 1 31 VAL CA C -6.834 -7.634 0.707 1.00 . A A . 31 VAL CA 1 1
11 11300 1 1 31 VAL CB C -7.432 -8.638 1.696 1.00 . A A . 31 VAL CB 1 1
11 11301 1 1 31 VAL CG1 C -8.869 -8.968 1.289 1.00 . A A . 31 VAL CG1 1 1
11 11302 1 1 31 VAL CG2 C -6.594 -9.918 1.686 1.00 . A A . 31 VAL CG2 1 1
11 11303 1 1 31 VAL H H -5.813 -9.142 -0.440 1.00 . A A . 31 VAL H 1 1
11 11304 1 1 31 VAL HA H -7.577 -6.896 0.445 1.00 . A A . 31 VAL HA 1 1
11 11305 1 1 31 VAL HB H -7.428 -8.212 2.689 1.00 . A A . 31 VAL HB 1 1
11 11306 1 1 31 VAL HG11 H -9.529 -8.184 1.630 1.00 . A A . 31 VAL HG11 1 1
11 11307 1 1 31 VAL HG12 H -9.163 -9.906 1.738 1.00 . A A . 31 VAL HG12 1 1
11 11308 1 1 31 VAL HG13 H -8.930 -9.048 0.214 1.00 . A A . 31 VAL HG13 1 1
11 11309 1 1 31 VAL HG21 H -7.029 -10.628 0.997 1.00 . A A . 31 VAL HG21 1 1
11 11310 1 1 31 VAL HG22 H -6.575 -10.345 2.677 1.00 . A A . 31 VAL HG22 1 1
11 11311 1 1 31 VAL HG23 H -5.586 -9.687 1.375 1.00 . A A . 31 VAL HG23 1 1
11 11312 1 1 31 VAL N N -6.387 -8.352 -0.519 1.00 . A A . 31 VAL N 1 1
11 11313 1 1 31 VAL O O -4.497 -7.309 1.081 1.00 . A A . 31 VAL O 1 1
11 11314 1 1 32 PRO C C -4.287 -6.018 4.041 1.00 . A A . 32 PRO C 1 1
11 11315 1 1 32 PRO CA C -4.846 -5.208 2.868 1.00 . A A . 32 PRO CA 1 1
11 11316 1 1 32 PRO CB C -5.579 -3.956 3.362 1.00 . A A . 32 PRO CB 1 1
11 11317 1 1 32 PRO CD C -7.274 -5.536 2.491 1.00 . A A . 32 PRO CD 1 1
11 11318 1 1 32 PRO CG C -7.080 -4.326 3.424 1.00 . A A . 32 PRO CG 1 1
11 11319 1 1 32 PRO HA H -4.060 -4.932 2.185 1.00 . A A . 32 PRO HA 1 1
11 11320 1 1 32 PRO HB2 H -5.218 -3.681 4.345 1.00 . A A . 32 PRO HB2 1 1
11 11321 1 1 32 PRO HB3 H -5.432 -3.143 2.670 1.00 . A A . 32 PRO HB3 1 1
11 11322 1 1 32 PRO HD2 H -7.814 -6.323 3.002 1.00 . A A . 32 PRO HD2 1 1
11 11323 1 1 32 PRO HD3 H -7.790 -5.242 1.591 1.00 . A A . 32 PRO HD3 1 1
11 11324 1 1 32 PRO HG2 H -7.354 -4.586 4.438 1.00 . A A . 32 PRO HG2 1 1
11 11325 1 1 32 PRO HG3 H -7.680 -3.499 3.078 1.00 . A A . 32 PRO HG3 1 1
11 11326 1 1 32 PRO N N -5.898 -5.970 2.174 1.00 . A A . 32 PRO N 1 1
11 11327 1 1 32 PRO O O -3.160 -5.833 4.454 1.00 . A A . 32 PRO O 1 1
11 11328 1 1 33 LYS C C -3.483 -8.685 5.223 1.00 . A A . 33 LYS C 1 1
11 11329 1 1 33 LYS CA C -4.581 -7.742 5.713 1.00 . A A . 33 LYS CA 1 1
11 11330 1 1 33 LYS CB C -5.750 -8.559 6.266 1.00 . A A . 33 LYS CB 1 1
11 11331 1 1 33 LYS CD C -4.990 -10.935 6.383 1.00 . A A . 33 LYS CD 1 1
11 11332 1 1 33 LYS CE C -4.959 -12.138 7.327 1.00 . A A . 33 LYS CE 1 1
11 11333 1 1 33 LYS CG C -5.223 -9.656 7.192 1.00 . A A . 33 LYS CG 1 1
11 11334 1 1 33 LYS H H -5.970 -7.055 4.226 1.00 . A A . 33 LYS H 1 1
11 11335 1 1 33 LYS HA H -4.188 -7.099 6.486 1.00 . A A . 33 LYS HA 1 1
11 11336 1 1 33 LYS HB2 H -6.413 -7.906 6.814 1.00 . A A . 33 LYS HB2 1 1
11 11337 1 1 33 LYS HB3 H -6.289 -9.011 5.447 1.00 . A A . 33 LYS HB3 1 1
11 11338 1 1 33 LYS HD2 H -5.789 -11.058 5.666 1.00 . A A . 33 LYS HD2 1 1
11 11339 1 1 33 LYS HD3 H -4.046 -10.864 5.862 1.00 . A A . 33 LYS HD3 1 1
11 11340 1 1 33 LYS HE2 H -4.108 -12.056 7.987 1.00 . A A . 33 LYS HE2 1 1
11 11341 1 1 33 LYS HE3 H -5.867 -12.160 7.912 1.00 . A A . 33 LYS HE3 1 1
11 11342 1 1 33 LYS HG2 H -4.293 -9.337 7.639 1.00 . A A . 33 LYS HG2 1 1
11 11343 1 1 33 LYS HG3 H -5.948 -9.852 7.969 1.00 . A A . 33 LYS HG3 1 1
11 11344 1 1 33 LYS HZ1 H -4.394 -14.130 7.102 1.00 . A A . 33 LYS HZ1 1 1
11 11345 1 1 33 LYS HZ2 H -4.283 -13.213 5.677 1.00 . A A . 33 LYS HZ2 1 1
11 11346 1 1 33 LYS HZ3 H -5.802 -13.711 6.253 1.00 . A A . 33 LYS HZ3 1 1
11 11347 1 1 33 LYS N N -5.065 -6.918 4.575 1.00 . A A . 33 LYS N 1 1
11 11348 1 1 33 LYS NZ N -4.852 -13.393 6.530 1.00 . A A . 33 LYS NZ 1 1
11 11349 1 1 33 LYS O O -2.400 -8.735 5.773 1.00 . A A . 33 LYS O 1 1
11 11350 1 1 34 LYS C C -1.558 -9.584 3.096 1.00 . A A . 34 LYS C 1 1
11 11351 1 1 34 LYS CA C -2.729 -10.377 3.668 1.00 . A A . 34 LYS CA 1 1
11 11352 1 1 34 LYS CB C -3.345 -11.247 2.571 1.00 . A A . 34 LYS CB 1 1
11 11353 1 1 34 LYS CD C -2.859 -13.489 3.559 1.00 . A A . 34 LYS CD 1 1
11 11354 1 1 34 LYS CE C -2.084 -13.870 2.297 1.00 . A A . 34 LYS CE 1 1
11 11355 1 1 34 LYS CG C -3.965 -12.496 3.200 1.00 . A A . 34 LYS CG 1 1
11 11356 1 1 34 LYS H H -4.635 -9.380 3.765 1.00 . A A . 34 LYS H 1 1
11 11357 1 1 34 LYS HA H -2.372 -11.006 4.470 1.00 . A A . 34 LYS HA 1 1
11 11358 1 1 34 LYS HB2 H -4.110 -10.685 2.055 1.00 . A A . 34 LYS HB2 1 1
11 11359 1 1 34 LYS HB3 H -2.579 -11.541 1.871 1.00 . A A . 34 LYS HB3 1 1
11 11360 1 1 34 LYS HD2 H -2.186 -13.034 4.272 1.00 . A A . 34 LYS HD2 1 1
11 11361 1 1 34 LYS HD3 H -3.296 -14.376 3.992 1.00 . A A . 34 LYS HD3 1 1
11 11362 1 1 34 LYS HE2 H -2.633 -13.542 1.426 1.00 . A A . 34 LYS HE2 1 1
11 11363 1 1 34 LYS HE3 H -1.115 -13.393 2.311 1.00 . A A . 34 LYS HE3 1 1
11 11364 1 1 34 LYS HG2 H -4.506 -12.219 4.094 1.00 . A A . 34 LYS HG2 1 1
11 11365 1 1 34 LYS HG3 H -4.643 -12.956 2.497 1.00 . A A . 34 LYS HG3 1 1
11 11366 1 1 34 LYS HZ1 H -2.341 -15.777 3.091 1.00 . A A . 34 LYS HZ1 1 1
11 11367 1 1 34 LYS HZ2 H -0.894 -15.576 2.223 1.00 . A A . 34 LYS HZ2 1 1
11 11368 1 1 34 LYS HZ3 H -2.371 -15.725 1.396 1.00 . A A . 34 LYS HZ3 1 1
11 11369 1 1 34 LYS N N -3.755 -9.436 4.193 1.00 . A A . 34 LYS N 1 1
11 11370 1 1 34 LYS NZ N -1.910 -15.348 2.249 1.00 . A A . 34 LYS NZ 1 1
11 11371 1 1 34 LYS O O -0.411 -9.950 3.264 1.00 . A A . 34 LYS O 1 1
11 11372 1 1 35 ILE C C 0.110 -7.121 3.015 1.00 . A A . 35 ILE C 1 1
11 11373 1 1 35 ILE CA C -0.706 -7.700 1.863 1.00 . A A . 35 ILE CA 1 1
11 11374 1 1 35 ILE CB C -1.250 -6.576 0.980 1.00 . A A . 35 ILE CB 1 1
11 11375 1 1 35 ILE CD1 C -1.603 -6.190 -1.495 1.00 . A A . 35 ILE CD1 1 1
11 11376 1 1 35 ILE CG1 C -1.746 -7.190 -0.342 1.00 . A A . 35 ILE CG1 1 1
11 11377 1 1 35 ILE CG2 C -0.133 -5.556 0.714 1.00 . A A . 35 ILE CG2 1 1
11 11378 1 1 35 ILE H H -2.754 -8.206 2.301 1.00 . A A . 35 ILE H 1 1
11 11379 1 1 35 ILE HA H -0.074 -8.345 1.273 1.00 . A A . 35 ILE HA 1 1
11 11380 1 1 35 ILE HB H -2.071 -6.088 1.486 1.00 . A A . 35 ILE HB 1 1
11 11381 1 1 35 ILE HD11 H -2.446 -6.286 -2.162 1.00 . A A . 35 ILE HD11 1 1
11 11382 1 1 35 ILE HD12 H -0.691 -6.393 -2.036 1.00 . A A . 35 ILE HD12 1 1
11 11383 1 1 35 ILE HD13 H -1.570 -5.186 -1.098 1.00 . A A . 35 ILE HD13 1 1
11 11384 1 1 35 ILE HG12 H -1.164 -8.073 -0.564 1.00 . A A . 35 ILE HG12 1 1
11 11385 1 1 35 ILE HG13 H -2.785 -7.466 -0.238 1.00 . A A . 35 ILE HG13 1 1
11 11386 1 1 35 ILE HG21 H 0.716 -6.058 0.276 1.00 . A A . 35 ILE HG21 1 1
11 11387 1 1 35 ILE HG22 H 0.162 -5.094 1.644 1.00 . A A . 35 ILE HG22 1 1
11 11388 1 1 35 ILE HG23 H -0.494 -4.798 0.035 1.00 . A A . 35 ILE HG23 1 1
11 11389 1 1 35 ILE N N -1.825 -8.497 2.426 1.00 . A A . 35 ILE N 1 1
11 11390 1 1 35 ILE O O 1.293 -6.874 2.888 1.00 . A A . 35 ILE O 1 1
11 11391 1 1 36 LEU C C 1.487 -7.269 5.505 1.00 . A A . 36 LEU C 1 1
11 11392 1 1 36 LEU CA C 0.262 -6.382 5.304 1.00 . A A . 36 LEU CA 1 1
11 11393 1 1 36 LEU CB C -0.609 -6.404 6.563 1.00 . A A . 36 LEU CB 1 1
11 11394 1 1 36 LEU CD1 C 1.030 -4.759 7.493 1.00 . A A . 36 LEU CD1 1 1
11 11395 1 1 36 LEU CD2 C -0.668 -5.815 8.990 1.00 . A A . 36 LEU CD2 1 1
11 11396 1 1 36 LEU CG C 0.243 -6.040 7.781 1.00 . A A . 36 LEU CG 1 1
11 11397 1 1 36 LEU H H -1.455 -7.137 4.246 1.00 . A A . 36 LEU H 1 1
11 11398 1 1 36 LEU HA H 0.578 -5.371 5.093 1.00 . A A . 36 LEU HA 1 1
11 11399 1 1 36 LEU HB2 H -1.411 -5.688 6.457 1.00 . A A . 36 LEU HB2 1 1
11 11400 1 1 36 LEU HB3 H -1.023 -7.392 6.699 1.00 . A A . 36 LEU HB3 1 1
11 11401 1 1 36 LEU HD11 H 0.997 -4.113 8.358 1.00 . A A . 36 LEU HD11 1 1
11 11402 1 1 36 LEU HD12 H 0.591 -4.249 6.647 1.00 . A A . 36 LEU HD12 1 1
11 11403 1 1 36 LEU HD13 H 2.057 -5.008 7.269 1.00 . A A . 36 LEU HD13 1 1
11 11404 1 1 36 LEU HD21 H -0.425 -6.530 9.763 1.00 . A A . 36 LEU HD21 1 1
11 11405 1 1 36 LEU HD22 H -1.699 -5.942 8.693 1.00 . A A . 36 LEU HD22 1 1
11 11406 1 1 36 LEU HD23 H -0.524 -4.814 9.368 1.00 . A A . 36 LEU HD23 1 1
11 11407 1 1 36 LEU HG H 0.933 -6.845 7.991 1.00 . A A . 36 LEU HG 1 1
11 11408 1 1 36 LEU N N -0.504 -6.919 4.150 1.00 . A A . 36 LEU N 1 1
11 11409 1 1 36 LEU O O 2.560 -6.803 5.836 1.00 . A A . 36 LEU O 1 1
11 11410 1 1 37 ASP C C 3.457 -9.226 4.262 1.00 . A A . 37 ASP C 1 1
11 11411 1 1 37 ASP CA C 2.500 -9.466 5.431 1.00 . A A . 37 ASP CA 1 1
11 11412 1 1 37 ASP CB C 2.014 -10.917 5.409 1.00 . A A . 37 ASP CB 1 1
11 11413 1 1 37 ASP CG C 1.287 -11.233 6.717 1.00 . A A . 37 ASP CG 1 1
11 11414 1 1 37 ASP H H 0.466 -8.901 4.997 1.00 . A A . 37 ASP H 1 1
11 11415 1 1 37 ASP HA H 3.006 -9.264 6.363 1.00 . A A . 37 ASP HA 1 1
11 11416 1 1 37 ASP HB2 H 1.340 -11.057 4.577 1.00 . A A . 37 ASP HB2 1 1
11 11417 1 1 37 ASP HB3 H 2.861 -11.578 5.302 1.00 . A A . 37 ASP HB3 1 1
11 11418 1 1 37 ASP N N 1.339 -8.548 5.281 1.00 . A A . 37 ASP N 1 1
11 11419 1 1 37 ASP O O 4.662 -9.302 4.402 1.00 . A A . 37 ASP O 1 1
11 11420 1 1 37 ASP OD1 O 0.138 -10.840 6.842 1.00 . A A . 37 ASP OD1 1 1
11 11421 1 1 37 ASP OD2 O 1.889 -11.863 7.570 1.00 . A A . 37 ASP OD2 1 1
11 11422 1 1 38 LEU C C 4.753 -7.528 2.250 1.00 . A A . 38 LEU C 1 1
11 11423 1 1 38 LEU CA C 3.782 -8.663 1.924 1.00 . A A . 38 LEU CA 1 1
11 11424 1 1 38 LEU CB C 2.903 -8.250 0.742 1.00 . A A . 38 LEU CB 1 1
11 11425 1 1 38 LEU CD1 C 1.019 -9.204 -0.593 1.00 . A A . 38 LEU CD1 1 1
11 11426 1 1 38 LEU CD2 C 3.366 -9.888 -1.081 1.00 . A A . 38 LEU CD2 1 1
11 11427 1 1 38 LEU CG C 2.387 -9.497 0.026 1.00 . A A . 38 LEU CG 1 1
11 11428 1 1 38 LEU H H 1.947 -8.861 3.026 1.00 . A A . 38 LEU H 1 1
11 11429 1 1 38 LEU HA H 4.335 -9.556 1.673 1.00 . A A . 38 LEU HA 1 1
11 11430 1 1 38 LEU HB2 H 2.066 -7.669 1.101 1.00 . A A . 38 LEU HB2 1 1
11 11431 1 1 38 LEU HB3 H 3.483 -7.657 0.052 1.00 . A A . 38 LEU HB3 1 1
11 11432 1 1 38 LEU HD11 H 1.027 -9.485 -1.636 1.00 . A A . 38 LEU HD11 1 1
11 11433 1 1 38 LEU HD12 H 0.803 -8.150 -0.505 1.00 . A A . 38 LEU HD12 1 1
11 11434 1 1 38 LEU HD13 H 0.260 -9.770 -0.074 1.00 . A A . 38 LEU HD13 1 1
11 11435 1 1 38 LEU HD21 H 3.434 -10.963 -1.138 1.00 . A A . 38 LEU HD21 1 1
11 11436 1 1 38 LEU HD22 H 4.338 -9.474 -0.863 1.00 . A A . 38 LEU HD22 1 1
11 11437 1 1 38 LEU HD23 H 3.013 -9.498 -2.025 1.00 . A A . 38 LEU HD23 1 1
11 11438 1 1 38 LEU HG H 2.296 -10.308 0.735 1.00 . A A . 38 LEU HG 1 1
11 11439 1 1 38 LEU N N 2.921 -8.924 3.110 1.00 . A A . 38 LEU N 1 1
11 11440 1 1 38 LEU O O 5.895 -7.536 1.836 1.00 . A A . 38 LEU O 1 1
11 11441 1 1 39 MET C C 6.171 -5.844 4.437 1.00 . A A . 39 MET C 1 1
11 11442 1 1 39 MET CA C 5.200 -5.413 3.336 1.00 . A A . 39 MET CA 1 1
11 11443 1 1 39 MET CB C 4.359 -4.233 3.832 1.00 . A A . 39 MET CB 1 1
11 11444 1 1 39 MET CE C 4.927 -1.274 2.011 1.00 . A A . 39 MET CE 1 1
11 11445 1 1 39 MET CG C 3.644 -3.581 2.646 1.00 . A A . 39 MET CG 1 1
11 11446 1 1 39 MET H H 3.377 -6.562 3.309 1.00 . A A . 39 MET H 1 1
11 11447 1 1 39 MET HA H 5.758 -5.113 2.462 1.00 . A A . 39 MET HA 1 1
11 11448 1 1 39 MET HB2 H 3.626 -4.588 4.543 1.00 . A A . 39 MET HB2 1 1
11 11449 1 1 39 MET HB3 H 5.001 -3.507 4.306 1.00 . A A . 39 MET HB3 1 1
11 11450 1 1 39 MET HE1 H 4.867 -0.615 1.155 1.00 . A A . 39 MET HE1 1 1
11 11451 1 1 39 MET HE2 H 5.852 -1.094 2.534 1.00 . A A . 39 MET HE2 1 1
11 11452 1 1 39 MET HE3 H 4.097 -1.084 2.677 1.00 . A A . 39 MET HE3 1 1
11 11453 1 1 39 MET HG2 H 2.997 -4.305 2.172 1.00 . A A . 39 MET HG2 1 1
11 11454 1 1 39 MET HG3 H 3.053 -2.747 2.996 1.00 . A A . 39 MET HG3 1 1
11 11455 1 1 39 MET N N 4.305 -6.550 2.987 1.00 . A A . 39 MET N 1 1
11 11456 1 1 39 MET O O 7.370 -5.694 4.312 1.00 . A A . 39 MET O 1 1
11 11457 1 1 39 MET SD S 4.869 -2.994 1.451 1.00 . A A . 39 MET SD 1 1
11 11458 1 1 40 ASN C C 7.499 -5.658 6.981 1.00 . A A . 40 ASN C 1 1
11 11459 1 1 40 ASN CA C 6.561 -6.809 6.623 1.00 . A A . 40 ASN CA 1 1
11 11460 1 1 40 ASN CB C 7.384 -8.020 6.174 1.00 . A A . 40 ASN CB 1 1
11 11461 1 1 40 ASN CG C 8.170 -8.578 7.362 1.00 . A A . 40 ASN CG 1 1
11 11462 1 1 40 ASN H H 4.694 -6.483 5.599 1.00 . A A . 40 ASN H 1 1
11 11463 1 1 40 ASN HA H 5.968 -7.073 7.486 1.00 . A A . 40 ASN HA 1 1
11 11464 1 1 40 ASN HB2 H 6.721 -8.781 5.789 1.00 . A A . 40 ASN HB2 1 1
11 11465 1 1 40 ASN HB3 H 8.073 -7.718 5.399 1.00 . A A . 40 ASN HB3 1 1
11 11466 1 1 40 ASN HD21 H 6.666 -8.371 8.642 1.00 . A A . 40 ASN HD21 1 1
11 11467 1 1 40 ASN HD22 H 8.090 -9.020 9.297 1.00 . A A . 40 ASN HD22 1 1
11 11468 1 1 40 ASN N N 5.663 -6.375 5.516 1.00 . A A . 40 ASN N 1 1
11 11469 1 1 40 ASN ND2 N 7.594 -8.663 8.530 1.00 . A A . 40 ASN ND2 1 1
11 11470 1 1 40 ASN O O 8.578 -5.856 7.502 1.00 . A A . 40 ASN O 1 1
11 11471 1 1 40 ASN OD1 O 9.322 -8.941 7.227 1.00 . A A . 40 ASN OD1 1 1
11 11472 1 1 41 VAL C C 7.822 -2.930 8.499 1.00 . A A . 41 VAL C 1 1
11 11473 1 1 41 VAL CA C 7.950 -3.277 7.014 1.00 . A A . 41 VAL CA 1 1
11 11474 1 1 41 VAL CB C 7.500 -2.079 6.175 1.00 . A A . 41 VAL CB 1 1
11 11475 1 1 41 VAL CG1 C 8.234 -0.822 6.644 1.00 . A A . 41 VAL CG1 1 1
11 11476 1 1 41 VAL CG2 C 7.825 -2.339 4.701 1.00 . A A . 41 VAL CG2 1 1
11 11477 1 1 41 VAL H H 6.215 -4.321 6.277 1.00 . A A . 41 VAL H 1 1
11 11478 1 1 41 VAL HA H 8.978 -3.510 6.785 1.00 . A A . 41 VAL HA 1 1
11 11479 1 1 41 VAL HB H 6.435 -1.939 6.291 1.00 . A A . 41 VAL HB 1 1
11 11480 1 1 41 VAL HG11 H 8.086 -0.029 5.927 1.00 . A A . 41 VAL HG11 1 1
11 11481 1 1 41 VAL HG12 H 9.289 -1.035 6.735 1.00 . A A . 41 VAL HG12 1 1
11 11482 1 1 41 VAL HG13 H 7.845 -0.517 7.605 1.00 . A A . 41 VAL HG13 1 1
11 11483 1 1 41 VAL HG21 H 7.035 -2.927 4.257 1.00 . A A . 41 VAL HG21 1 1
11 11484 1 1 41 VAL HG22 H 8.759 -2.875 4.627 1.00 . A A . 41 VAL HG22 1 1
11 11485 1 1 41 VAL HG23 H 7.908 -1.396 4.180 1.00 . A A . 41 VAL HG23 1 1
11 11486 1 1 41 VAL N N 7.090 -4.452 6.699 1.00 . A A . 41 VAL N 1 1
11 11487 1 1 41 VAL O O 6.816 -3.199 9.125 1.00 . A A . 41 VAL O 1 1
11 11488 1 1 42 ASP C C 8.184 -0.554 10.644 1.00 . A A . 42 ASP C 1 1
11 11489 1 1 42 ASP CA C 8.768 -1.961 10.507 1.00 . A A . 42 ASP CA 1 1
11 11490 1 1 42 ASP CB C 10.176 -1.990 11.106 1.00 . A A . 42 ASP CB 1 1
11 11491 1 1 42 ASP CG C 11.046 -0.936 10.418 1.00 . A A . 42 ASP CG 1 1
11 11492 1 1 42 ASP H H 9.633 -2.119 8.541 1.00 . A A . 42 ASP H 1 1
11 11493 1 1 42 ASP HA H 8.139 -2.666 11.031 1.00 . A A . 42 ASP HA 1 1
11 11494 1 1 42 ASP HB2 H 10.121 -1.779 12.164 1.00 . A A . 42 ASP HB2 1 1
11 11495 1 1 42 ASP HB3 H 10.612 -2.966 10.956 1.00 . A A . 42 ASP HB3 1 1
11 11496 1 1 42 ASP N N 8.833 -2.330 9.065 1.00 . A A . 42 ASP N 1 1
11 11497 1 1 42 ASP O O 8.448 0.314 9.837 1.00 . A A . 42 ASP O 1 1
11 11498 1 1 42 ASP OD1 O 11.600 -1.241 9.376 1.00 . A A . 42 ASP OD1 1 1
11 11499 1 1 42 ASP OD2 O 11.143 0.160 10.946 1.00 . A A . 42 ASP OD2 1 1
11 11500 1 1 43 LYS C C 5.534 1.161 10.987 1.00 . A A . 43 LYS C 1 1
11 11501 1 1 43 LYS CA C 6.787 1.023 11.864 1.00 . A A . 43 LYS CA 1 1
11 11502 1 1 43 LYS CB C 7.830 2.115 11.531 1.00 . A A . 43 LYS CB 1 1
11 11503 1 1 43 LYS CD C 8.628 3.792 9.850 1.00 . A A . 43 LYS CD 1 1
11 11504 1 1 43 LYS CE C 9.885 3.011 9.462 1.00 . A A . 43 LYS CE 1 1
11 11505 1 1 43 LYS CG C 7.505 2.813 10.200 1.00 . A A . 43 LYS CG 1 1
11 11506 1 1 43 LYS H H 7.201 -1.047 12.296 1.00 . A A . 43 LYS H 1 1
11 11507 1 1 43 LYS HA H 6.497 1.120 12.901 1.00 . A A . 43 LYS HA 1 1
11 11508 1 1 43 LYS HB2 H 7.838 2.849 12.322 1.00 . A A . 43 LYS HB2 1 1
11 11509 1 1 43 LYS HB3 H 8.807 1.660 11.462 1.00 . A A . 43 LYS HB3 1 1
11 11510 1 1 43 LYS HD2 H 8.318 4.412 9.022 1.00 . A A . 43 LYS HD2 1 1
11 11511 1 1 43 LYS HD3 H 8.843 4.415 10.705 1.00 . A A . 43 LYS HD3 1 1
11 11512 1 1 43 LYS HE2 H 9.926 2.090 10.026 1.00 . A A . 43 LYS HE2 1 1
11 11513 1 1 43 LYS HE3 H 9.856 2.785 8.406 1.00 . A A . 43 LYS HE3 1 1
11 11514 1 1 43 LYS HG2 H 7.412 2.075 9.418 1.00 . A A . 43 LYS HG2 1 1
11 11515 1 1 43 LYS HG3 H 6.577 3.354 10.296 1.00 . A A . 43 LYS HG3 1 1
11 11516 1 1 43 LYS HZ1 H 11.437 4.274 8.886 1.00 . A A . 43 LYS HZ1 1 1
11 11517 1 1 43 LYS HZ2 H 11.835 3.222 10.160 1.00 . A A . 43 LYS HZ2 1 1
11 11518 1 1 43 LYS HZ3 H 10.846 4.573 10.447 1.00 . A A . 43 LYS HZ3 1 1
11 11519 1 1 43 LYS N N 7.394 -0.325 11.661 1.00 . A A . 43 LYS N 1 1
11 11520 1 1 43 LYS NZ N 11.092 3.833 9.761 1.00 . A A . 43 LYS NZ 1 1
11 11521 1 1 43 LYS O O 4.799 2.124 11.086 1.00 . A A . 43 LYS O 1 1
11 11522 1 1 44 LEU C C 2.898 -0.404 9.943 1.00 . A A . 44 LEU C 1 1
11 11523 1 1 44 LEU CA C 4.077 0.290 9.257 1.00 . A A . 44 LEU CA 1 1
11 11524 1 1 44 LEU CB C 4.363 -0.396 7.918 1.00 . A A . 44 LEU CB 1 1
11 11525 1 1 44 LEU CD1 C 5.223 -0.053 5.597 1.00 . A A . 44 LEU CD1 1 1
11 11526 1 1 44 LEU CD2 C 4.181 1.848 6.834 1.00 . A A . 44 LEU CD2 1 1
11 11527 1 1 44 LEU CG C 5.047 0.594 6.972 1.00 . A A . 44 LEU CG 1 1
11 11528 1 1 44 LEU H H 5.885 -0.564 10.065 1.00 . A A . 44 LEU H 1 1
11 11529 1 1 44 LEU HA H 3.832 1.327 9.084 1.00 . A A . 44 LEU HA 1 1
11 11530 1 1 44 LEU HB2 H 5.009 -1.247 8.080 1.00 . A A . 44 LEU HB2 1 1
11 11531 1 1 44 LEU HB3 H 3.435 -0.727 7.479 1.00 . A A . 44 LEU HB3 1 1
11 11532 1 1 44 LEU HD11 H 6.276 -0.126 5.366 1.00 . A A . 44 LEU HD11 1 1
11 11533 1 1 44 LEU HD12 H 4.732 0.550 4.850 1.00 . A A . 44 LEU HD12 1 1
11 11534 1 1 44 LEU HD13 H 4.788 -1.042 5.606 1.00 . A A . 44 LEU HD13 1 1
11 11535 1 1 44 LEU HD21 H 4.016 2.058 5.788 1.00 . A A . 44 LEU HD21 1 1
11 11536 1 1 44 LEU HD22 H 4.686 2.685 7.294 1.00 . A A . 44 LEU HD22 1 1
11 11537 1 1 44 LEU HD23 H 3.232 1.687 7.323 1.00 . A A . 44 LEU HD23 1 1
11 11538 1 1 44 LEU HG H 6.014 0.863 7.371 1.00 . A A . 44 LEU HG 1 1
11 11539 1 1 44 LEU N N 5.282 0.206 10.131 1.00 . A A . 44 LEU N 1 1
11 11540 1 1 44 LEU O O 3.057 -1.407 10.608 1.00 . A A . 44 LEU O 1 1
11 11541 1 1 45 THR C C -0.464 -0.946 9.346 1.00 . A A . 45 THR C 1 1
11 11542 1 1 45 THR CA C 0.526 -0.503 10.427 1.00 . A A . 45 THR CA 1 1
11 11543 1 1 45 THR CB C -0.148 0.512 11.354 1.00 . A A . 45 THR CB 1 1
11 11544 1 1 45 THR CG2 C 0.783 0.827 12.527 1.00 . A A . 45 THR CG2 1 1
11 11545 1 1 45 THR H H 1.609 0.936 9.245 1.00 . A A . 45 THR H 1 1
11 11546 1 1 45 THR HA H 0.839 -1.362 11.002 1.00 . A A . 45 THR HA 1 1
11 11547 1 1 45 THR HB H -1.070 0.098 11.733 1.00 . A A . 45 THR HB 1 1
11 11548 1 1 45 THR HG1 H -0.820 2.333 11.236 1.00 . A A . 45 THR HG1 1 1
11 11549 1 1 45 THR HG21 H 1.673 0.221 12.452 1.00 . A A . 45 THR HG21 1 1
11 11550 1 1 45 THR HG22 H 0.276 0.610 13.456 1.00 . A A . 45 THR HG22 1 1
11 11551 1 1 45 THR HG23 H 1.055 1.872 12.500 1.00 . A A . 45 THR HG23 1 1
11 11552 1 1 45 THR N N 1.715 0.125 9.785 1.00 . A A . 45 THR N 1 1
11 11553 1 1 45 THR O O -0.383 -0.525 8.209 1.00 . A A . 45 THR O 1 1
11 11554 1 1 45 THR OG1 O -0.423 1.703 10.630 1.00 . A A . 45 THR OG1 1 1
11 11555 1 1 46 ARG C C -3.385 -1.143 8.383 1.00 . A A . 46 ARG C 1 1
11 11556 1 1 46 ARG CA C -2.385 -2.263 8.682 1.00 . A A . 46 ARG CA 1 1
11 11557 1 1 46 ARG CB C -3.133 -3.480 9.232 1.00 . A A . 46 ARG CB 1 1
11 11558 1 1 46 ARG CD C -4.913 -5.162 8.737 1.00 . A A . 46 ARG CD 1 1
11 11559 1 1 46 ARG CG C -4.274 -3.848 8.282 1.00 . A A . 46 ARG CG 1 1
11 11560 1 1 46 ARG CZ C -6.394 -4.342 10.474 1.00 . A A . 46 ARG CZ 1 1
11 11561 1 1 46 ARG H H -1.441 -2.120 10.614 1.00 . A A . 46 ARG H 1 1
11 11562 1 1 46 ARG HA H -1.871 -2.537 7.773 1.00 . A A . 46 ARG HA 1 1
11 11563 1 1 46 ARG HB2 H -2.451 -4.313 9.316 1.00 . A A . 46 ARG HB2 1 1
11 11564 1 1 46 ARG HB3 H -3.538 -3.246 10.204 1.00 . A A . 46 ARG HB3 1 1
11 11565 1 1 46 ARG HD2 H -5.776 -5.374 8.122 1.00 . A A . 46 ARG HD2 1 1
11 11566 1 1 46 ARG HD3 H -4.196 -5.964 8.641 1.00 . A A . 46 ARG HD3 1 1
11 11567 1 1 46 ARG HE H -4.817 -5.485 10.864 1.00 . A A . 46 ARG HE 1 1
11 11568 1 1 46 ARG HG2 H -5.017 -3.063 8.292 1.00 . A A . 46 ARG HG2 1 1
11 11569 1 1 46 ARG HG3 H -3.887 -3.966 7.282 1.00 . A A . 46 ARG HG3 1 1
11 11570 1 1 46 ARG HH11 H -6.861 -3.898 8.577 1.00 . A A . 46 ARG HH11 1 1
11 11571 1 1 46 ARG HH12 H -7.926 -3.254 9.781 1.00 . A A . 46 ARG HH12 1 1
11 11572 1 1 46 ARG HH21 H -6.176 -4.619 12.446 1.00 . A A . 46 ARG HH21 1 1
11 11573 1 1 46 ARG HH22 H -7.539 -3.661 11.970 1.00 . A A . 46 ARG HH22 1 1
11 11574 1 1 46 ARG N N -1.394 -1.792 9.691 1.00 . A A . 46 ARG N 1 1
11 11575 1 1 46 ARG NE N -5.335 -5.040 10.160 1.00 . A A . 46 ARG NE 1 1
11 11576 1 1 46 ARG NH1 N -7.116 -3.788 9.538 1.00 . A A . 46 ARG NH1 1 1
11 11577 1 1 46 ARG NH2 N -6.729 -4.195 11.727 1.00 . A A . 46 ARG NH2 1 1
11 11578 1 1 46 ARG O O -4.061 -1.155 7.374 1.00 . A A . 46 ARG O 1 1
11 11579 1 1 47 GLU C C -3.846 1.918 8.003 1.00 . A A . 47 GLU C 1 1
11 11580 1 1 47 GLU CA C -4.441 0.942 9.019 1.00 . A A . 47 GLU CA 1 1
11 11581 1 1 47 GLU CB C -4.698 1.675 10.337 1.00 . A A . 47 GLU CB 1 1
11 11582 1 1 47 GLU CD C -6.697 1.455 11.819 1.00 . A A . 47 GLU CD 1 1
11 11583 1 1 47 GLU CG C -6.192 1.975 10.472 1.00 . A A . 47 GLU CG 1 1
11 11584 1 1 47 GLU H H -2.931 -0.187 10.062 1.00 . A A . 47 GLU H 1 1
11 11585 1 1 47 GLU HA H -5.372 0.547 8.639 1.00 . A A . 47 GLU HA 1 1
11 11586 1 1 47 GLU HB2 H -4.377 1.056 11.162 1.00 . A A . 47 GLU HB2 1 1
11 11587 1 1 47 GLU HB3 H -4.145 2.602 10.346 1.00 . A A . 47 GLU HB3 1 1
11 11588 1 1 47 GLU HG2 H -6.351 3.042 10.415 1.00 . A A . 47 GLU HG2 1 1
11 11589 1 1 47 GLU HG3 H -6.731 1.486 9.675 1.00 . A A . 47 GLU HG3 1 1
11 11590 1 1 47 GLU N N -3.484 -0.177 9.253 1.00 . A A . 47 GLU N 1 1
11 11591 1 1 47 GLU O O -4.557 2.637 7.329 1.00 . A A . 47 GLU O 1 1
11 11592 1 1 47 GLU OE1 O -6.041 1.713 12.814 1.00 . A A . 47 GLU OE1 1 1
11 11593 1 1 47 GLU OE2 O -7.729 0.806 11.833 1.00 . A A . 47 GLU OE2 1 1
11 11594 1 1 48 ASN C C -2.168 2.395 5.493 1.00 . A A . 48 ASN C 1 1
11 11595 1 1 48 ASN CA C -1.906 2.883 6.919 1.00 . A A . 48 ASN CA 1 1
11 11596 1 1 48 ASN CB C -0.397 2.924 7.172 1.00 . A A . 48 ASN CB 1 1
11 11597 1 1 48 ASN CG C -0.098 3.881 8.328 1.00 . A A . 48 ASN CG 1 1
11 11598 1 1 48 ASN H H -1.992 1.365 8.444 1.00 . A A . 48 ASN H 1 1
11 11599 1 1 48 ASN HA H -2.319 3.873 7.042 1.00 . A A . 48 ASN HA 1 1
11 11600 1 1 48 ASN HB2 H -0.048 1.932 7.424 1.00 . A A . 48 ASN HB2 1 1
11 11601 1 1 48 ASN HB3 H 0.108 3.268 6.283 1.00 . A A . 48 ASN HB3 1 1
11 11602 1 1 48 ASN HD21 H -1.164 5.369 7.559 1.00 . A A . 48 ASN HD21 1 1
11 11603 1 1 48 ASN HD22 H -0.414 5.705 9.044 1.00 . A A . 48 ASN HD22 1 1
11 11604 1 1 48 ASN N N -2.547 1.951 7.890 1.00 . A A . 48 ASN N 1 1
11 11605 1 1 48 ASN ND2 N -0.600 5.085 8.309 1.00 . A A . 48 ASN ND2 1 1
11 11606 1 1 48 ASN O O -2.510 3.163 4.616 1.00 . A A . 48 ASN O 1 1
11 11607 1 1 48 ASN OD1 O 0.600 3.529 9.257 1.00 . A A . 48 ASN OD1 1 1
11 11608 1 1 49 VAL C C -3.748 0.329 3.705 1.00 . A A . 49 VAL C 1 1
11 11609 1 1 49 VAL CA C -2.255 0.585 3.887 1.00 . A A . 49 VAL CA 1 1
11 11610 1 1 49 VAL CB C -1.486 -0.726 3.710 1.00 . A A . 49 VAL CB 1 1
11 11611 1 1 49 VAL CG1 C -1.929 -1.409 2.416 1.00 . A A . 49 VAL CG1 1 1
11 11612 1 1 49 VAL CG2 C 0.014 -0.429 3.643 1.00 . A A . 49 VAL CG2 1 1
11 11613 1 1 49 VAL H H -1.739 0.517 5.976 1.00 . A A . 49 VAL H 1 1
11 11614 1 1 49 VAL HA H -1.920 1.303 3.154 1.00 . A A . 49 VAL HA 1 1
11 11615 1 1 49 VAL HB H -1.689 -1.378 4.549 1.00 . A A . 49 VAL HB 1 1
11 11616 1 1 49 VAL HG11 H -1.065 -1.600 1.796 1.00 . A A . 49 VAL HG11 1 1
11 11617 1 1 49 VAL HG12 H -2.616 -0.766 1.887 1.00 . A A . 49 VAL HG12 1 1
11 11618 1 1 49 VAL HG13 H -2.417 -2.343 2.651 1.00 . A A . 49 VAL HG13 1 1
11 11619 1 1 49 VAL HG21 H 0.459 -0.607 4.610 1.00 . A A . 49 VAL HG21 1 1
11 11620 1 1 49 VAL HG22 H 0.164 0.603 3.362 1.00 . A A . 49 VAL HG22 1 1
11 11621 1 1 49 VAL HG23 H 0.475 -1.073 2.909 1.00 . A A . 49 VAL HG23 1 1
11 11622 1 1 49 VAL N N -2.012 1.122 5.255 1.00 . A A . 49 VAL N 1 1
11 11623 1 1 49 VAL O O -4.262 0.345 2.605 1.00 . A A . 49 VAL O 1 1
11 11624 1 1 50 ALA C C -6.630 1.169 4.413 1.00 . A A . 50 ALA C 1 1
11 11625 1 1 50 ALA CA C -5.912 -0.156 4.668 1.00 . A A . 50 ALA CA 1 1
11 11626 1 1 50 ALA CB C -6.427 -0.776 5.969 1.00 . A A . 50 ALA CB 1 1
11 11627 1 1 50 ALA H H -4.016 0.090 5.657 1.00 . A A . 50 ALA H 1 1
11 11628 1 1 50 ALA HA H -6.098 -0.830 3.847 1.00 . A A . 50 ALA HA 1 1
11 11629 1 1 50 ALA HB1 H -7.503 -0.695 6.003 1.00 . A A . 50 ALA HB1 1 1
11 11630 1 1 50 ALA HB2 H -5.999 -0.251 6.811 1.00 . A A . 50 ALA HB2 1 1
11 11631 1 1 50 ALA HB3 H -6.141 -1.815 6.009 1.00 . A A . 50 ALA HB3 1 1
11 11632 1 1 50 ALA N N -4.451 0.096 4.778 1.00 . A A . 50 ALA N 1 1
11 11633 1 1 50 ALA O O -7.749 1.203 3.939 1.00 . A A . 50 ALA O 1 1
11 11634 1 1 51 SER C C -6.620 3.924 3.014 1.00 . A A . 51 SER C 1 1
11 11635 1 1 51 SER CA C -6.630 3.592 4.507 1.00 . A A . 51 SER CA 1 1
11 11636 1 1 51 SER CB C -5.854 4.664 5.271 1.00 . A A . 51 SER CB 1 1
11 11637 1 1 51 SER H H -5.092 2.212 5.107 1.00 . A A . 51 SER H 1 1
11 11638 1 1 51 SER HA H -7.650 3.564 4.862 1.00 . A A . 51 SER HA 1 1
11 11639 1 1 51 SER HB2 H -4.805 4.420 5.271 1.00 . A A . 51 SER HB2 1 1
11 11640 1 1 51 SER HB3 H -6.000 5.623 4.792 1.00 . A A . 51 SER HB3 1 1
11 11641 1 1 51 SER HG H -7.119 5.250 6.629 1.00 . A A . 51 SER HG 1 1
11 11642 1 1 51 SER N N -5.992 2.264 4.727 1.00 . A A . 51 SER N 1 1
11 11643 1 1 51 SER O O -7.621 4.320 2.451 1.00 . A A . 51 SER O 1 1
11 11644 1 1 51 SER OG O -6.322 4.714 6.613 1.00 . A A . 51 SER OG 1 1
11 11645 1 1 52 HIS C C -6.420 3.172 0.162 1.00 . A A . 52 HIS C 1 1
11 11646 1 1 52 HIS CA C -5.437 4.074 0.908 1.00 . A A . 52 HIS CA 1 1
11 11647 1 1 52 HIS CB C -4.020 3.825 0.388 1.00 . A A . 52 HIS CB 1 1
11 11648 1 1 52 HIS CD2 C -3.140 3.667 -2.084 1.00 . A A . 52 HIS CD2 1 1
11 11649 1 1 52 HIS CE1 C -4.570 5.005 -3.013 1.00 . A A . 52 HIS CE1 1 1
11 11650 1 1 52 HIS CG C -3.974 4.112 -1.088 1.00 . A A . 52 HIS CG 1 1
11 11651 1 1 52 HIS H H -4.698 3.444 2.834 1.00 . A A . 52 HIS H 1 1
11 11652 1 1 52 HIS HA H -5.703 5.109 0.748 1.00 . A A . 52 HIS HA 1 1
11 11653 1 1 52 HIS HB2 H -3.327 4.473 0.903 1.00 . A A . 52 HIS HB2 1 1
11 11654 1 1 52 HIS HB3 H -3.749 2.794 0.562 1.00 . A A . 52 HIS HB3 1 1
11 11655 1 1 52 HIS HD1 H -5.609 5.448 -1.265 1.00 . A A . 52 HIS HD1 1 1
11 11656 1 1 52 HIS HD2 H -2.316 2.982 -1.946 1.00 . A A . 52 HIS HD2 1 1
11 11657 1 1 52 HIS HE1 H -5.109 5.589 -3.744 1.00 . A A . 52 HIS HE1 1 1
11 11658 1 1 52 HIS N N -5.498 3.766 2.365 1.00 . A A . 52 HIS N 1 1
11 11659 1 1 52 HIS ND1 N -4.878 4.963 -1.704 1.00 . A A . 52 HIS ND1 1 1
11 11660 1 1 52 HIS NE2 N -3.519 4.232 -3.298 1.00 . A A . 52 HIS NE2 1 1
11 11661 1 1 52 HIS O O -7.059 3.582 -0.787 1.00 . A A . 52 HIS O 1 1
11 11662 1 1 53 LEU C C -8.921 1.513 0.084 1.00 . A A . 53 LEU C 1 1
11 11663 1 1 53 LEU CA C -7.486 1.011 -0.094 1.00 . A A . 53 LEU CA 1 1
11 11664 1 1 53 LEU CB C -7.348 -0.380 0.525 1.00 . A A . 53 LEU CB 1 1
11 11665 1 1 53 LEU CD1 C -7.570 -1.993 -1.369 1.00 . A A . 53 LEU CD1 1 1
11 11666 1 1 53 LEU CD2 C -8.731 -2.442 0.796 1.00 . A A . 53 LEU CD2 1 1
11 11667 1 1 53 LEU CG C -8.294 -1.351 -0.184 1.00 . A A . 53 LEU CG 1 1
11 11668 1 1 53 LEU H H -6.020 1.636 1.354 1.00 . A A . 53 LEU H 1 1
11 11669 1 1 53 LEU HA H -7.249 0.963 -1.148 1.00 . A A . 53 LEU HA 1 1
11 11670 1 1 53 LEU HB2 H -6.330 -0.722 0.414 1.00 . A A . 53 LEU HB2 1 1
11 11671 1 1 53 LEU HB3 H -7.601 -0.334 1.574 1.00 . A A . 53 LEU HB3 1 1
11 11672 1 1 53 LEU HD11 H -8.286 -2.510 -1.991 1.00 . A A . 53 LEU HD11 1 1
11 11673 1 1 53 LEU HD12 H -6.836 -2.697 -1.005 1.00 . A A . 53 LEU HD12 1 1
11 11674 1 1 53 LEU HD13 H -7.077 -1.226 -1.948 1.00 . A A . 53 LEU HD13 1 1
11 11675 1 1 53 LEU HD21 H -7.866 -2.826 1.317 1.00 . A A . 53 LEU HD21 1 1
11 11676 1 1 53 LEU HD22 H -9.210 -3.243 0.253 1.00 . A A . 53 LEU HD22 1 1
11 11677 1 1 53 LEU HD23 H -9.426 -2.026 1.511 1.00 . A A . 53 LEU HD23 1 1
11 11678 1 1 53 LEU HG H -9.161 -0.814 -0.540 1.00 . A A . 53 LEU HG 1 1
11 11679 1 1 53 LEU N N -6.545 1.945 0.586 1.00 . A A . 53 LEU N 1 1
11 11680 1 1 53 LEU O O -9.708 1.514 -0.842 1.00 . A A . 53 LEU O 1 1
11 11681 1 1 54 GLN C C -10.846 3.760 0.747 1.00 . A A . 54 GLN C 1 1
11 11682 1 1 54 GLN CA C -10.650 2.445 1.500 1.00 . A A . 54 GLN CA 1 1
11 11683 1 1 54 GLN CB C -10.862 2.679 2.997 1.00 . A A . 54 GLN CB 1 1
11 11684 1 1 54 GLN CD C -11.922 1.718 5.045 1.00 . A A . 54 GLN CD 1 1
11 11685 1 1 54 GLN CG C -11.409 1.403 3.639 1.00 . A A . 54 GLN CG 1 1
11 11686 1 1 54 GLN H H -8.618 1.935 1.999 1.00 . A A . 54 GLN H 1 1
11 11687 1 1 54 GLN HA H -11.364 1.716 1.145 1.00 . A A . 54 GLN HA 1 1
11 11688 1 1 54 GLN HB2 H -9.920 2.939 3.457 1.00 . A A . 54 GLN HB2 1 1
11 11689 1 1 54 GLN HB3 H -11.569 3.483 3.139 1.00 . A A . 54 GLN HB3 1 1
11 11690 1 1 54 GLN HE21 H -11.998 -0.188 5.596 1.00 . A A . 54 GLN HE21 1 1
11 11691 1 1 54 GLN HE22 H -12.480 0.930 6.779 1.00 . A A . 54 GLN HE22 1 1
11 11692 1 1 54 GLN HG2 H -12.220 1.018 3.038 1.00 . A A . 54 GLN HG2 1 1
11 11693 1 1 54 GLN HG3 H -10.624 0.665 3.700 1.00 . A A . 54 GLN HG3 1 1
11 11694 1 1 54 GLN N N -9.267 1.942 1.266 1.00 . A A . 54 GLN N 1 1
11 11695 1 1 54 GLN NE2 N -12.152 0.739 5.876 1.00 . A A . 54 GLN NE2 1 1
11 11696 1 1 54 GLN O O -11.950 4.127 0.395 1.00 . A A . 54 GLN O 1 1
11 11697 1 1 54 GLN OE1 O -12.113 2.867 5.391 1.00 . A A . 54 GLN OE1 1 1
11 11698 1 1 55 LYS C C -10.232 5.489 -1.702 1.00 . A A . 55 LYS C 1 1
11 11699 1 1 55 LYS CA C -9.909 5.765 -0.233 1.00 . A A . 55 LYS CA 1 1
11 11700 1 1 55 LYS CB C -8.590 6.535 -0.131 1.00 . A A . 55 LYS CB 1 1
11 11701 1 1 55 LYS CD C -8.309 8.868 0.721 1.00 . A A . 55 LYS CD 1 1
11 11702 1 1 55 LYS CE C -7.187 9.412 1.606 1.00 . A A . 55 LYS CE 1 1
11 11703 1 1 55 LYS CG C -8.613 7.422 1.115 1.00 . A A . 55 LYS CG 1 1
11 11704 1 1 55 LYS H H -8.903 4.160 0.790 1.00 . A A . 55 LYS H 1 1
11 11705 1 1 55 LYS HA H -10.702 6.350 0.207 1.00 . A A . 55 LYS HA 1 1
11 11706 1 1 55 LYS HB2 H -7.769 5.836 -0.062 1.00 . A A . 55 LYS HB2 1 1
11 11707 1 1 55 LYS HB3 H -8.465 7.153 -1.008 1.00 . A A . 55 LYS HB3 1 1
11 11708 1 1 55 LYS HD2 H -7.999 8.901 -0.314 1.00 . A A . 55 LYS HD2 1 1
11 11709 1 1 55 LYS HD3 H -9.194 9.472 0.853 1.00 . A A . 55 LYS HD3 1 1
11 11710 1 1 55 LYS HE2 H -7.482 9.347 2.643 1.00 . A A . 55 LYS HE2 1 1
11 11711 1 1 55 LYS HE3 H -6.290 8.830 1.451 1.00 . A A . 55 LYS HE3 1 1
11 11712 1 1 55 LYS HG2 H -9.591 7.371 1.573 1.00 . A A . 55 LYS HG2 1 1
11 11713 1 1 55 LYS HG3 H -7.869 7.077 1.816 1.00 . A A . 55 LYS HG3 1 1
11 11714 1 1 55 LYS HZ1 H -7.153 10.995 0.255 1.00 . A A . 55 LYS HZ1 1 1
11 11715 1 1 55 LYS HZ2 H -5.917 11.052 1.418 1.00 . A A . 55 LYS HZ2 1 1
11 11716 1 1 55 LYS HZ3 H -7.511 11.455 1.848 1.00 . A A . 55 LYS HZ3 1 1
11 11717 1 1 55 LYS N N -9.783 4.474 0.498 1.00 . A A . 55 LYS N 1 1
11 11718 1 1 55 LYS NZ N -6.921 10.836 1.255 1.00 . A A . 55 LYS NZ 1 1
11 11719 1 1 55 LYS O O -10.883 6.277 -2.361 1.00 . A A . 55 LYS O 1 1
11 11720 1 1 56 PHE C C -11.574 3.785 -3.810 1.00 . A A . 56 PHE C 1 1
11 11721 1 1 56 PHE CA C -10.077 4.052 -3.646 1.00 . A A . 56 PHE CA 1 1
11 11722 1 1 56 PHE CB C -9.279 2.812 -4.061 1.00 . A A . 56 PHE CB 1 1
11 11723 1 1 56 PHE CD1 C -9.436 3.661 -6.433 1.00 . A A . 56 PHE CD1 1 1
11 11724 1 1 56 PHE CD2 C -9.589 1.273 -6.033 1.00 . A A . 56 PHE CD2 1 1
11 11725 1 1 56 PHE CE1 C -9.581 3.439 -7.807 1.00 . A A . 56 PHE CE1 1 1
11 11726 1 1 56 PHE CE2 C -9.735 1.052 -7.407 1.00 . A A . 56 PHE CE2 1 1
11 11727 1 1 56 PHE CG C -9.439 2.577 -5.546 1.00 . A A . 56 PHE CG 1 1
11 11728 1 1 56 PHE CZ C -9.732 2.136 -8.295 1.00 . A A . 56 PHE CZ 1 1
11 11729 1 1 56 PHE H H -9.270 3.752 -1.671 1.00 . A A . 56 PHE H 1 1
11 11730 1 1 56 PHE HA H -9.795 4.890 -4.268 1.00 . A A . 56 PHE HA 1 1
11 11731 1 1 56 PHE HB2 H -8.235 2.966 -3.833 1.00 . A A . 56 PHE HB2 1 1
11 11732 1 1 56 PHE HB3 H -9.642 1.951 -3.519 1.00 . A A . 56 PHE HB3 1 1
11 11733 1 1 56 PHE HD1 H -9.320 4.666 -6.056 1.00 . A A . 56 PHE HD1 1 1
11 11734 1 1 56 PHE HD2 H -9.591 0.438 -5.350 1.00 . A A . 56 PHE HD2 1 1
11 11735 1 1 56 PHE HE1 H -9.580 4.275 -8.492 1.00 . A A . 56 PHE HE1 1 1
11 11736 1 1 56 PHE HE2 H -9.850 0.047 -7.784 1.00 . A A . 56 PHE HE2 1 1
11 11737 1 1 56 PHE HZ H -9.845 1.966 -9.355 1.00 . A A . 56 PHE HZ 1 1
11 11738 1 1 56 PHE N N -9.790 4.376 -2.220 1.00 . A A . 56 PHE N 1 1
11 11739 1 1 56 PHE O O -12.211 4.322 -4.693 1.00 . A A . 56 PHE O 1 1
11 11740 1 1 57 ARG C C -14.336 4.050 -3.077 1.00 . A A . 57 ARG C 1 1
11 11741 1 1 57 ARG CA C -13.610 2.709 -3.082 1.00 . A A . 57 ARG CA 1 1
11 11742 1 1 57 ARG CB C -14.084 1.860 -1.900 1.00 . A A . 57 ARG CB 1 1
11 11743 1 1 57 ARG CD C -12.389 0.028 -1.833 1.00 . A A . 57 ARG CD 1 1
11 11744 1 1 57 ARG CG C -13.831 0.382 -2.198 1.00 . A A . 57 ARG CG 1 1
11 11745 1 1 57 ARG CZ C -12.465 -2.336 -1.313 1.00 . A A . 57 ARG CZ 1 1
11 11746 1 1 57 ARG H H -11.628 2.558 -2.246 1.00 . A A . 57 ARG H 1 1
11 11747 1 1 57 ARG HA H -13.813 2.191 -4.011 1.00 . A A . 57 ARG HA 1 1
11 11748 1 1 57 ARG HB2 H -13.541 2.148 -1.010 1.00 . A A . 57 ARG HB2 1 1
11 11749 1 1 57 ARG HB3 H -15.140 2.019 -1.744 1.00 . A A . 57 ARG HB3 1 1
11 11750 1 1 57 ARG HD2 H -11.713 0.654 -2.396 1.00 . A A . 57 ARG HD2 1 1
11 11751 1 1 57 ARG HD3 H -12.236 0.189 -0.777 1.00 . A A . 57 ARG HD3 1 1
11 11752 1 1 57 ARG HE H -11.709 -1.642 -3.012 1.00 . A A . 57 ARG HE 1 1
11 11753 1 1 57 ARG HG2 H -14.510 -0.224 -1.616 1.00 . A A . 57 ARG HG2 1 1
11 11754 1 1 57 ARG HG3 H -13.991 0.194 -3.250 1.00 . A A . 57 ARG HG3 1 1
11 11755 1 1 57 ARG HH11 H -11.029 -1.868 0.002 1.00 . A A . 57 ARG HH11 1 1
11 11756 1 1 57 ARG HH12 H -12.052 -3.191 0.449 1.00 . A A . 57 ARG HH12 1 1
11 11757 1 1 57 ARG HH21 H -13.978 -3.023 -2.430 1.00 . A A . 57 ARG HH21 1 1
11 11758 1 1 57 ARG HH22 H -13.722 -3.844 -0.927 1.00 . A A . 57 ARG HH22 1 1
11 11759 1 1 57 ARG N N -12.150 2.975 -2.962 1.00 . A A . 57 ARG N 1 1
11 11760 1 1 57 ARG NE N -12.131 -1.402 -2.161 1.00 . A A . 57 ARG NE 1 1
11 11761 1 1 57 ARG NH1 N -11.797 -2.476 -0.201 1.00 . A A . 57 ARG NH1 1 1
11 11762 1 1 57 ARG NH2 N -13.466 -3.130 -1.577 1.00 . A A . 57 ARG NH2 1 1
11 11763 1 1 57 ARG O O -15.289 4.260 -3.801 1.00 . A A . 57 ARG O 1 1
11 11764 1 1 58 VAL C C -14.328 6.955 -3.619 1.00 . A A . 58 VAL C 1 1
11 11765 1 1 58 VAL CA C -14.507 6.314 -2.244 1.00 . A A . 58 VAL CA 1 1
11 11766 1 1 58 VAL CB C -13.827 7.176 -1.179 1.00 . A A . 58 VAL CB 1 1
11 11767 1 1 58 VAL CG1 C -14.259 8.634 -1.349 1.00 . A A . 58 VAL CG1 1 1
11 11768 1 1 58 VAL CG2 C -14.234 6.682 0.211 1.00 . A A . 58 VAL CG2 1 1
11 11769 1 1 58 VAL H H -13.087 4.786 -1.719 1.00 . A A . 58 VAL H 1 1
11 11770 1 1 58 VAL HA H -15.559 6.214 -2.021 1.00 . A A . 58 VAL HA 1 1
11 11771 1 1 58 VAL HB H -12.755 7.104 -1.289 1.00 . A A . 58 VAL HB 1 1
11 11772 1 1 58 VAL HG11 H -14.333 9.102 -0.378 1.00 . A A . 58 VAL HG11 1 1
11 11773 1 1 58 VAL HG12 H -15.219 8.669 -1.841 1.00 . A A . 58 VAL HG12 1 1
11 11774 1 1 58 VAL HG13 H -13.529 9.159 -1.947 1.00 . A A . 58 VAL HG13 1 1
11 11775 1 1 58 VAL HG21 H -15.250 6.984 0.417 1.00 . A A . 58 VAL HG21 1 1
11 11776 1 1 58 VAL HG22 H -13.574 7.109 0.952 1.00 . A A . 58 VAL HG22 1 1
11 11777 1 1 58 VAL HG23 H -14.164 5.604 0.244 1.00 . A A . 58 VAL HG23 1 1
11 11778 1 1 58 VAL N N -13.869 4.972 -2.280 1.00 . A A . 58 VAL N 1 1
11 11779 1 1 58 VAL O O -15.224 7.583 -4.149 1.00 . A A . 58 VAL O 1 1
11 11780 1 1 59 ALA C C -13.731 6.554 -6.581 1.00 . A A . 59 ALA C 1 1
11 11781 1 1 59 ALA CA C -12.925 7.351 -5.556 1.00 . A A . 59 ALA CA 1 1
11 11782 1 1 59 ALA CB C -11.435 7.245 -5.887 1.00 . A A . 59 ALA CB 1 1
11 11783 1 1 59 ALA H H -12.476 6.256 -3.760 1.00 . A A . 59 ALA H 1 1
11 11784 1 1 59 ALA HA H -13.229 8.384 -5.574 1.00 . A A . 59 ALA HA 1 1
11 11785 1 1 59 ALA HB1 H -11.204 7.895 -6.719 1.00 . A A . 59 ALA HB1 1 1
11 11786 1 1 59 ALA HB2 H -11.196 6.225 -6.151 1.00 . A A . 59 ALA HB2 1 1
11 11787 1 1 59 ALA HB3 H -10.853 7.541 -5.027 1.00 . A A . 59 ALA HB3 1 1
11 11788 1 1 59 ALA N N -13.175 6.779 -4.206 1.00 . A A . 59 ALA N 1 1
11 11789 1 1 59 ALA O O -13.910 6.970 -7.710 1.00 . A A . 59 ALA O 1 1
11 11790 1 1 60 LEU C C -16.500 4.891 -6.957 1.00 . A A . 60 LEU C 1 1
11 11791 1 1 60 LEU CA C -15.014 4.566 -7.125 1.00 . A A . 60 LEU CA 1 1
11 11792 1 1 60 LEU CB C -14.770 3.091 -6.795 1.00 . A A . 60 LEU CB 1 1
11 11793 1 1 60 LEU CD1 C -13.178 1.190 -7.096 1.00 . A A . 60 LEU CD1 1 1
11 11794 1 1 60 LEU CD2 C -13.977 2.473 -9.084 1.00 . A A . 60 LEU CD2 1 1
11 11795 1 1 60 LEU CG C -13.583 2.573 -7.608 1.00 . A A . 60 LEU CG 1 1
11 11796 1 1 60 LEU H H -14.059 5.099 -5.277 1.00 . A A . 60 LEU H 1 1
11 11797 1 1 60 LEU HA H -14.711 4.765 -8.141 1.00 . A A . 60 LEU HA 1 1
11 11798 1 1 60 LEU HB2 H -14.554 2.991 -5.741 1.00 . A A . 60 LEU HB2 1 1
11 11799 1 1 60 LEU HB3 H -15.648 2.516 -7.036 1.00 . A A . 60 LEU HB3 1 1
11 11800 1 1 60 LEU HD11 H -13.513 0.436 -7.793 1.00 . A A . 60 LEU HD11 1 1
11 11801 1 1 60 LEU HD12 H -13.630 1.017 -6.131 1.00 . A A . 60 LEU HD12 1 1
11 11802 1 1 60 LEU HD13 H -12.102 1.141 -7.003 1.00 . A A . 60 LEU HD13 1 1
11 11803 1 1 60 LEU HD21 H -14.798 3.144 -9.283 1.00 . A A . 60 LEU HD21 1 1
11 11804 1 1 60 LEU HD22 H -14.276 1.459 -9.309 1.00 . A A . 60 LEU HD22 1 1
11 11805 1 1 60 LEU HD23 H -13.132 2.744 -9.701 1.00 . A A . 60 LEU HD23 1 1
11 11806 1 1 60 LEU HG H -12.749 3.254 -7.502 1.00 . A A . 60 LEU HG 1 1
11 11807 1 1 60 LEU N N -14.218 5.408 -6.191 1.00 . A A . 60 LEU N 1 1
11 11808 1 1 60 LEU O O -17.305 4.634 -7.830 1.00 . A A . 60 LEU O 1 1
11 11809 1 1 61 LYS C C -18.582 7.202 -6.153 1.00 . A A . 61 LYS C 1 1
11 11810 1 1 61 LYS CA C -18.299 5.801 -5.613 1.00 . A A . 61 LYS CA 1 1
11 11811 1 1 61 LYS CB C -18.598 5.765 -4.113 1.00 . A A . 61 LYS CB 1 1
11 11812 1 1 61 LYS CD C -20.289 4.465 -2.816 1.00 . A A . 61 LYS CD 1 1
11 11813 1 1 61 LYS CE C -21.778 4.148 -2.676 1.00 . A A . 61 LYS CE 1 1
11 11814 1 1 61 LYS CG C -20.094 5.531 -3.895 1.00 . A A . 61 LYS CG 1 1
11 11815 1 1 61 LYS H H -16.201 5.657 -5.149 1.00 . A A . 61 LYS H 1 1
11 11816 1 1 61 LYS HA H -18.925 5.087 -6.121 1.00 . A A . 61 LYS HA 1 1
11 11817 1 1 61 LYS HB2 H -18.037 4.965 -3.653 1.00 . A A . 61 LYS HB2 1 1
11 11818 1 1 61 LYS HB3 H -18.315 6.707 -3.667 1.00 . A A . 61 LYS HB3 1 1
11 11819 1 1 61 LYS HD2 H -19.754 3.569 -3.095 1.00 . A A . 61 LYS HD2 1 1
11 11820 1 1 61 LYS HD3 H -19.911 4.833 -1.874 1.00 . A A . 61 LYS HD3 1 1
11 11821 1 1 61 LYS HE2 H -22.145 4.547 -1.741 1.00 . A A . 61 LYS HE2 1 1
11 11822 1 1 61 LYS HE3 H -22.321 4.594 -3.496 1.00 . A A . 61 LYS HE3 1 1
11 11823 1 1 61 LYS HG2 H -20.560 6.453 -3.581 1.00 . A A . 61 LYS HG2 1 1
11 11824 1 1 61 LYS HG3 H -20.544 5.194 -4.816 1.00 . A A . 61 LYS HG3 1 1
11 11825 1 1 61 LYS HZ1 H -21.658 2.268 -1.791 1.00 . A A . 61 LYS HZ1 1 1
11 11826 1 1 61 LYS HZ2 H -21.419 2.259 -3.473 1.00 . A A . 61 LYS HZ2 1 1
11 11827 1 1 61 LYS HZ3 H -22.981 2.456 -2.834 1.00 . A A . 61 LYS HZ3 1 1
11 11828 1 1 61 LYS N N -16.867 5.457 -5.839 1.00 . A A . 61 LYS N 1 1
11 11829 1 1 61 LYS NZ N -21.974 2.671 -2.694 1.00 . A A . 61 LYS NZ 1 1
11 11830 1 1 61 LYS O O -19.322 7.376 -7.101 1.00 . A A . 61 LYS O 1 1
11 11831 1 1 62 LYS C C -17.127 9.988 -7.012 1.00 . A A . 62 LYS C 1 1
11 11832 1 1 62 LYS CA C -18.231 9.594 -6.029 1.00 . A A . 62 LYS CA 1 1
11 11833 1 1 62 LYS CB C -18.214 10.550 -4.834 1.00 . A A . 62 LYS CB 1 1
11 11834 1 1 62 LYS CD C -19.300 11.111 -2.654 1.00 . A A . 62 LYS CD 1 1
11 11835 1 1 62 LYS CE C -19.228 12.558 -3.145 1.00 . A A . 62 LYS CE 1 1
11 11836 1 1 62 LYS CG C -19.324 10.163 -3.855 1.00 . A A . 62 LYS CG 1 1
11 11837 1 1 62 LYS H H -17.408 8.032 -4.794 1.00 . A A . 62 LYS H 1 1
11 11838 1 1 62 LYS HA H -19.190 9.651 -6.523 1.00 . A A . 62 LYS HA 1 1
11 11839 1 1 62 LYS HB2 H -17.257 10.487 -4.338 1.00 . A A . 62 LYS HB2 1 1
11 11840 1 1 62 LYS HB3 H -18.376 11.560 -5.178 1.00 . A A . 62 LYS HB3 1 1
11 11841 1 1 62 LYS HD2 H -20.198 10.974 -2.068 1.00 . A A . 62 LYS HD2 1 1
11 11842 1 1 62 LYS HD3 H -18.436 10.897 -2.044 1.00 . A A . 62 LYS HD3 1 1
11 11843 1 1 62 LYS HE2 H -18.194 12.844 -3.271 1.00 . A A . 62 LYS HE2 1 1
11 11844 1 1 62 LYS HE3 H -19.743 12.643 -4.090 1.00 . A A . 62 LYS HE3 1 1
11 11845 1 1 62 LYS HG2 H -20.282 10.234 -4.351 1.00 . A A . 62 LYS HG2 1 1
11 11846 1 1 62 LYS HG3 H -19.168 9.151 -3.514 1.00 . A A . 62 LYS HG3 1 1
11 11847 1 1 62 LYS HZ1 H -19.150 13.832 -1.499 1.00 . A A . 62 LYS HZ1 1 1
11 11848 1 1 62 LYS HZ2 H -20.578 12.918 -1.601 1.00 . A A . 62 LYS HZ2 1 1
11 11849 1 1 62 LYS HZ3 H -20.340 14.244 -2.635 1.00 . A A . 62 LYS HZ3 1 1
11 11850 1 1 62 LYS N N -17.999 8.200 -5.556 1.00 . A A . 62 LYS N 1 1
11 11851 1 1 62 LYS NZ N -19.873 13.455 -2.145 1.00 . A A . 62 LYS NZ 1 1
11 11852 1 1 62 LYS O O -16.369 10.907 -6.773 1.00 . A A . 62 LYS O 1 1
11 11853 1 1 63 VAL C C -16.122 11.096 -9.541 1.00 . A A . 63 VAL C 1 1
11 11854 1 1 63 VAL CA C -15.977 9.634 -9.114 1.00 . A A . 63 VAL CA 1 1
11 11855 1 1 63 VAL CB C -16.129 8.727 -10.337 1.00 . A A . 63 VAL CB 1 1
11 11856 1 1 63 VAL CG1 C -16.276 7.275 -9.882 1.00 . A A . 63 VAL CG1 1 1
11 11857 1 1 63 VAL CG2 C -17.374 9.141 -11.126 1.00 . A A . 63 VAL CG2 1 1
11 11858 1 1 63 VAL H H -17.654 8.563 -8.289 1.00 . A A . 63 VAL H 1 1
11 11859 1 1 63 VAL HA H -15.003 9.482 -8.672 1.00 . A A . 63 VAL HA 1 1
11 11860 1 1 63 VAL HB H -15.254 8.821 -10.965 1.00 . A A . 63 VAL HB 1 1
11 11861 1 1 63 VAL HG11 H -17.274 6.928 -10.103 1.00 . A A . 63 VAL HG11 1 1
11 11862 1 1 63 VAL HG12 H -16.101 7.212 -8.818 1.00 . A A . 63 VAL HG12 1 1
11 11863 1 1 63 VAL HG13 H -15.556 6.659 -10.401 1.00 . A A . 63 VAL HG13 1 1
11 11864 1 1 63 VAL HG21 H -18.144 9.461 -10.440 1.00 . A A . 63 VAL HG21 1 1
11 11865 1 1 63 VAL HG22 H -17.731 8.300 -11.702 1.00 . A A . 63 VAL HG22 1 1
11 11866 1 1 63 VAL HG23 H -17.125 9.954 -11.792 1.00 . A A . 63 VAL HG23 1 1
11 11867 1 1 63 VAL N N -17.032 9.300 -8.117 1.00 . A A . 63 VAL N 1 1
11 11868 1 1 63 VAL O O -17.023 11.791 -9.115 1.00 . A A . 63 VAL O 1 1
11 11869 1 1 64 SER C C -16.112 13.054 -12.144 1.00 . A A . 64 SER C 1 1
11 11870 1 1 64 SER CA C -15.327 12.984 -10.831 1.00 . A A . 64 SER CA 1 1
11 11871 1 1 64 SER CB C -13.918 13.536 -11.051 1.00 . A A . 64 SER CB 1 1
11 11872 1 1 64 SER H H -14.521 10.991 -10.709 1.00 . A A . 64 SER H 1 1
11 11873 1 1 64 SER HA H -15.831 13.573 -10.079 1.00 . A A . 64 SER HA 1 1
11 11874 1 1 64 SER HB2 H -13.663 13.472 -12.096 1.00 . A A . 64 SER HB2 1 1
11 11875 1 1 64 SER HB3 H -13.885 14.570 -10.737 1.00 . A A . 64 SER HB3 1 1
11 11876 1 1 64 SER HG H -12.114 13.126 -10.447 1.00 . A A . 64 SER HG 1 1
11 11877 1 1 64 SER N N -15.240 11.568 -10.378 1.00 . A A . 64 SER N 1 1
11 11878 1 1 64 SER O O -15.563 13.551 -13.112 1.00 . A A . 64 SER O 1 1
11 11879 1 1 64 SER OXT O -17.248 12.609 -12.157 1.00 . A A . 64 SER OXT 1 1
11 11880 1 1 64 SER OG O -12.991 12.768 -10.295 1.00 . A A . 64 SER OG 1 1
12 11881 1 1 1 THR C C 24.031 11.606 -4.266 1.00 . A A . 1 THR C 1 1
12 11882 1 1 1 THR CA C 23.702 11.452 -5.753 1.00 . A A . 1 THR CA 1 1
12 11883 1 1 1 THR CB C 23.380 9.986 -6.058 1.00 . A A . 1 THR CB 1 1
12 11884 1 1 1 THR CG2 C 21.958 9.879 -6.609 1.00 . A A . 1 THR CG2 1 1
12 11885 1 1 1 THR H1 H 25.096 12.875 -6.360 1.00 . A A . 1 THR H1 1 1
12 11886 1 1 1 THR H2 H 24.648 11.780 -7.579 1.00 . A A . 1 THR H2 1 1
12 11887 1 1 1 THR H3 H 25.695 11.288 -6.334 1.00 . A A . 1 THR H3 1 1
12 11888 1 1 1 THR HA H 22.849 12.067 -5.998 1.00 . A A . 1 THR HA 1 1
12 11889 1 1 1 THR HB H 23.455 9.405 -5.152 1.00 . A A . 1 THR HB 1 1
12 11890 1 1 1 THR HG1 H 24.354 8.538 -6.916 1.00 . A A . 1 THR HG1 1 1
12 11891 1 1 1 THR HG21 H 21.250 10.131 -5.834 1.00 . A A . 1 THR HG21 1 1
12 11892 1 1 1 THR HG22 H 21.778 8.868 -6.946 1.00 . A A . 1 THR HG22 1 1
12 11893 1 1 1 THR HG23 H 21.840 10.561 -7.438 1.00 . A A . 1 THR HG23 1 1
12 11894 1 1 1 THR N N 24.873 11.881 -6.568 1.00 . A A . 1 THR N 1 1
12 11895 1 1 1 THR O O 25.112 11.273 -3.823 1.00 . A A . 1 THR O 1 1
12 11896 1 1 1 THR OG1 O 24.302 9.491 -7.019 1.00 . A A . 1 THR OG1 1 1
12 11897 1 1 2 ALA C C 22.040 12.419 -1.289 1.00 . A A . 2 ALA C 1 1
12 11898 1 1 2 ALA CA C 23.369 12.283 -2.035 1.00 . A A . 2 ALA CA 1 1
12 11899 1 1 2 ALA CB C 24.207 13.543 -1.814 1.00 . A A . 2 ALA CB 1 1
12 11900 1 1 2 ALA H H 22.242 12.371 -3.869 1.00 . A A . 2 ALA H 1 1
12 11901 1 1 2 ALA HA H 23.907 11.424 -1.660 1.00 . A A . 2 ALA HA 1 1
12 11902 1 1 2 ALA HB1 H 24.676 13.499 -0.843 1.00 . A A . 2 ALA HB1 1 1
12 11903 1 1 2 ALA HB2 H 23.569 14.414 -1.867 1.00 . A A . 2 ALA HB2 1 1
12 11904 1 1 2 ALA HB3 H 24.968 13.609 -2.578 1.00 . A A . 2 ALA HB3 1 1
12 11905 1 1 2 ALA N N 23.107 12.108 -3.492 1.00 . A A . 2 ALA N 1 1
12 11906 1 1 2 ALA O O 21.060 12.890 -1.828 1.00 . A A . 2 ALA O 1 1
12 11907 1 1 3 GLN C C 19.647 11.290 0.053 1.00 . A A . 3 GLN C 1 1
12 11908 1 1 3 GLN CA C 20.739 12.119 0.732 1.00 . A A . 3 GLN CA 1 1
12 11909 1 1 3 GLN CB C 20.303 13.584 0.796 1.00 . A A . 3 GLN CB 1 1
12 11910 1 1 3 GLN CD C 21.965 14.999 2.013 1.00 . A A . 3 GLN CD 1 1
12 11911 1 1 3 GLN CG C 20.686 14.171 2.156 1.00 . A A . 3 GLN CG 1 1
12 11912 1 1 3 GLN H H 22.807 11.636 0.367 1.00 . A A . 3 GLN H 1 1
12 11913 1 1 3 GLN HA H 20.902 11.748 1.733 1.00 . A A . 3 GLN HA 1 1
12 11914 1 1 3 GLN HB2 H 20.792 14.140 0.010 1.00 . A A . 3 GLN HB2 1 1
12 11915 1 1 3 GLN HB3 H 19.233 13.646 0.669 1.00 . A A . 3 GLN HB3 1 1
12 11916 1 1 3 GLN HE21 H 21.636 16.055 3.660 1.00 . A A . 3 GLN HE21 1 1
12 11917 1 1 3 GLN HE22 H 23.060 16.442 2.823 1.00 . A A . 3 GLN HE22 1 1
12 11918 1 1 3 GLN HG2 H 19.886 14.803 2.514 1.00 . A A . 3 GLN HG2 1 1
12 11919 1 1 3 GLN HG3 H 20.856 13.371 2.860 1.00 . A A . 3 GLN HG3 1 1
12 11920 1 1 3 GLN N N 22.003 12.012 -0.049 1.00 . A A . 3 GLN N 1 1
12 11921 1 1 3 GLN NE2 N 22.243 15.908 2.906 1.00 . A A . 3 GLN NE2 1 1
12 11922 1 1 3 GLN O O 19.066 11.699 -0.932 1.00 . A A . 3 GLN O 1 1
12 11923 1 1 3 GLN OE1 O 22.719 14.816 1.077 1.00 . A A . 3 GLN OE1 1 1
12 11924 1 1 4 LYS C C 16.928 9.843 0.311 1.00 . A A . 4 LYS C 1 1
12 11925 1 1 4 LYS CA C 18.305 9.276 -0.038 1.00 . A A . 4 LYS CA 1 1
12 11926 1 1 4 LYS CB C 18.423 7.851 0.505 1.00 . A A . 4 LYS CB 1 1
12 11927 1 1 4 LYS CD C 17.799 6.836 2.702 1.00 . A A . 4 LYS CD 1 1
12 11928 1 1 4 LYS CE C 18.655 6.052 3.698 1.00 . A A . 4 LYS CE 1 1
12 11929 1 1 4 LYS CG C 18.659 7.899 2.016 1.00 . A A . 4 LYS CG 1 1
12 11930 1 1 4 LYS H H 19.840 9.819 1.372 1.00 . A A . 4 LYS H 1 1
12 11931 1 1 4 LYS HA H 18.427 9.263 -1.112 1.00 . A A . 4 LYS HA 1 1
12 11932 1 1 4 LYS HB2 H 17.509 7.311 0.300 1.00 . A A . 4 LYS HB2 1 1
12 11933 1 1 4 LYS HB3 H 19.252 7.351 0.029 1.00 . A A . 4 LYS HB3 1 1
12 11934 1 1 4 LYS HD2 H 16.984 7.315 3.225 1.00 . A A . 4 LYS HD2 1 1
12 11935 1 1 4 LYS HD3 H 17.404 6.159 1.960 1.00 . A A . 4 LYS HD3 1 1
12 11936 1 1 4 LYS HE2 H 18.577 4.995 3.488 1.00 . A A . 4 LYS HE2 1 1
12 11937 1 1 4 LYS HE3 H 19.686 6.361 3.608 1.00 . A A . 4 LYS HE3 1 1
12 11938 1 1 4 LYS HG2 H 19.702 7.709 2.223 1.00 . A A . 4 LYS HG2 1 1
12 11939 1 1 4 LYS HG3 H 18.389 8.875 2.392 1.00 . A A . 4 LYS HG3 1 1
12 11940 1 1 4 LYS HZ1 H 18.041 7.343 5.212 1.00 . A A . 4 LYS HZ1 1 1
12 11941 1 1 4 LYS HZ2 H 18.879 5.972 5.767 1.00 . A A . 4 LYS HZ2 1 1
12 11942 1 1 4 LYS HZ3 H 17.270 5.832 5.238 1.00 . A A . 4 LYS HZ3 1 1
12 11943 1 1 4 LYS N N 19.361 10.129 0.574 1.00 . A A . 4 LYS N 1 1
12 11944 1 1 4 LYS NZ N 18.175 6.320 5.083 1.00 . A A . 4 LYS NZ 1 1
12 11945 1 1 4 LYS O O 16.812 10.919 0.861 1.00 . A A . 4 LYS O 1 1
12 11946 1 1 5 LYS C C 14.348 9.706 1.837 1.00 . A A . 5 LYS C 1 1
12 11947 1 1 5 LYS CA C 14.518 9.631 0.314 1.00 . A A . 5 LYS CA 1 1
12 11948 1 1 5 LYS CB C 13.473 8.675 -0.269 1.00 . A A . 5 LYS CB 1 1
12 11949 1 1 5 LYS CD C 13.248 6.244 -0.798 1.00 . A A . 5 LYS CD 1 1
12 11950 1 1 5 LYS CE C 14.260 6.161 -1.941 1.00 . A A . 5 LYS CE 1 1
12 11951 1 1 5 LYS CG C 13.734 7.257 0.242 1.00 . A A . 5 LYS CG 1 1
12 11952 1 1 5 LYS H H 15.998 8.262 -0.448 1.00 . A A . 5 LYS H 1 1
12 11953 1 1 5 LYS HA H 14.391 10.610 -0.120 1.00 . A A . 5 LYS HA 1 1
12 11954 1 1 5 LYS HB2 H 12.487 8.993 0.034 1.00 . A A . 5 LYS HB2 1 1
12 11955 1 1 5 LYS HB3 H 13.540 8.685 -1.348 1.00 . A A . 5 LYS HB3 1 1
12 11956 1 1 5 LYS HD2 H 13.146 5.274 -0.334 1.00 . A A . 5 LYS HD2 1 1
12 11957 1 1 5 LYS HD3 H 12.292 6.560 -1.188 1.00 . A A . 5 LYS HD3 1 1
12 11958 1 1 5 LYS HE2 H 15.155 6.700 -1.670 1.00 . A A . 5 LYS HE2 1 1
12 11959 1 1 5 LYS HE3 H 14.507 5.125 -2.128 1.00 . A A . 5 LYS HE3 1 1
12 11960 1 1 5 LYS HG2 H 14.793 7.123 0.409 1.00 . A A . 5 LYS HG2 1 1
12 11961 1 1 5 LYS HG3 H 13.201 7.104 1.166 1.00 . A A . 5 LYS HG3 1 1
12 11962 1 1 5 LYS HZ1 H 14.334 6.650 -3.963 1.00 . A A . 5 LYS HZ1 1 1
12 11963 1 1 5 LYS HZ2 H 13.489 7.773 -3.009 1.00 . A A . 5 LYS HZ2 1 1
12 11964 1 1 5 LYS HZ3 H 12.779 6.281 -3.399 1.00 . A A . 5 LYS HZ3 1 1
12 11965 1 1 5 LYS N N 15.883 9.128 -0.004 1.00 . A A . 5 LYS N 1 1
12 11966 1 1 5 LYS NZ N 13.671 6.762 -3.171 1.00 . A A . 5 LYS NZ 1 1
12 11967 1 1 5 LYS O O 14.708 8.784 2.541 1.00 . A A . 5 LYS O 1 1
12 11968 1 1 6 PRO C C 12.329 10.287 4.219 1.00 . A A . 6 PRO C 1 1
12 11969 1 1 6 PRO CA C 13.581 11.031 3.740 1.00 . A A . 6 PRO CA 1 1
12 11970 1 1 6 PRO CB C 13.380 12.545 3.838 1.00 . A A . 6 PRO CB 1 1
12 11971 1 1 6 PRO CD C 13.370 11.924 1.441 1.00 . A A . 6 PRO CD 1 1
12 11972 1 1 6 PRO CG C 12.936 13.019 2.434 1.00 . A A . 6 PRO CG 1 1
12 11973 1 1 6 PRO HA H 14.444 10.735 4.313 1.00 . A A . 6 PRO HA 1 1
12 11974 1 1 6 PRO HB2 H 12.616 12.771 4.570 1.00 . A A . 6 PRO HB2 1 1
12 11975 1 1 6 PRO HB3 H 14.307 13.026 4.108 1.00 . A A . 6 PRO HB3 1 1
12 11976 1 1 6 PRO HD2 H 12.535 11.626 0.821 1.00 . A A . 6 PRO HD2 1 1
12 11977 1 1 6 PRO HD3 H 14.191 12.268 0.833 1.00 . A A . 6 PRO HD3 1 1
12 11978 1 1 6 PRO HG2 H 11.862 13.142 2.409 1.00 . A A . 6 PRO HG2 1 1
12 11979 1 1 6 PRO HG3 H 13.423 13.949 2.185 1.00 . A A . 6 PRO HG3 1 1
12 11980 1 1 6 PRO N N 13.806 10.805 2.302 1.00 . A A . 6 PRO N 1 1
12 11981 1 1 6 PRO O O 11.294 10.328 3.585 1.00 . A A . 6 PRO O 1 1
12 11982 1 1 7 ARG C C 10.453 8.220 4.752 1.00 . A A . 7 ARG C 1 1
12 11983 1 1 7 ARG CA C 11.250 8.873 5.886 1.00 . A A . 7 ARG CA 1 1
12 11984 1 1 7 ARG CB C 10.342 9.839 6.655 1.00 . A A . 7 ARG CB 1 1
12 11985 1 1 7 ARG CD C 9.367 12.141 6.693 1.00 . A A . 7 ARG CD 1 1
12 11986 1 1 7 ARG CG C 10.262 11.176 5.914 1.00 . A A . 7 ARG CG 1 1
12 11987 1 1 7 ARG CZ C 9.726 14.507 7.072 1.00 . A A . 7 ARG CZ 1 1
12 11988 1 1 7 ARG H H 13.271 9.613 5.829 1.00 . A A . 7 ARG H 1 1
12 11989 1 1 7 ARG HA H 11.600 8.106 6.560 1.00 . A A . 7 ARG HA 1 1
12 11990 1 1 7 ARG HB2 H 9.353 9.413 6.738 1.00 . A A . 7 ARG HB2 1 1
12 11991 1 1 7 ARG HB3 H 10.747 10.002 7.643 1.00 . A A . 7 ARG HB3 1 1
12 11992 1 1 7 ARG HD2 H 8.583 12.506 6.047 1.00 . A A . 7 ARG HD2 1 1
12 11993 1 1 7 ARG HD3 H 8.929 11.625 7.535 1.00 . A A . 7 ARG HD3 1 1
12 11994 1 1 7 ARG HE H 11.060 13.128 7.586 1.00 . A A . 7 ARG HE 1 1
12 11995 1 1 7 ARG HG2 H 11.254 11.597 5.824 1.00 . A A . 7 ARG HG2 1 1
12 11996 1 1 7 ARG HG3 H 9.847 11.018 4.930 1.00 . A A . 7 ARG HG3 1 1
12 11997 1 1 7 ARG HH11 H 7.803 13.963 7.197 1.00 . A A . 7 ARG HH11 1 1
12 11998 1 1 7 ARG HH12 H 8.091 15.661 7.011 1.00 . A A . 7 ARG HH12 1 1
12 11999 1 1 7 ARG HH21 H 11.542 15.336 6.921 1.00 . A A . 7 ARG HH21 1 1
12 12000 1 1 7 ARG HH22 H 10.208 16.438 6.857 1.00 . A A . 7 ARG HH22 1 1
12 12001 1 1 7 ARG N N 12.423 9.620 5.339 1.00 . A A . 7 ARG N 1 1
12 12002 1 1 7 ARG NE N 10.182 13.288 7.182 1.00 . A A . 7 ARG NE 1 1
12 12003 1 1 7 ARG NH1 N 8.440 14.728 7.096 1.00 . A A . 7 ARG NH1 1 1
12 12004 1 1 7 ARG NH2 N 10.557 15.505 6.940 1.00 . A A . 7 ARG NH2 1 1
12 12005 1 1 7 ARG O O 9.598 8.836 4.146 1.00 . A A . 7 ARG O 1 1
12 12006 1 1 8 VAL C C 8.567 5.920 3.897 1.00 . A A . 8 VAL C 1 1
12 12007 1 1 8 VAL CA C 9.965 6.282 3.382 1.00 . A A . 8 VAL CA 1 1
12 12008 1 1 8 VAL CB C 10.724 5.009 2.961 1.00 . A A . 8 VAL CB 1 1
12 12009 1 1 8 VAL CG1 C 9.749 3.968 2.404 1.00 . A A . 8 VAL CG1 1 1
12 12010 1 1 8 VAL CG2 C 11.739 5.360 1.873 1.00 . A A . 8 VAL CG2 1 1
12 12011 1 1 8 VAL H H 11.404 6.490 4.973 1.00 . A A . 8 VAL H 1 1
12 12012 1 1 8 VAL HA H 9.873 6.943 2.532 1.00 . A A . 8 VAL HA 1 1
12 12013 1 1 8 VAL HB H 11.239 4.598 3.816 1.00 . A A . 8 VAL HB 1 1
12 12014 1 1 8 VAL HG11 H 10.278 3.295 1.744 1.00 . A A . 8 VAL HG11 1 1
12 12015 1 1 8 VAL HG12 H 8.968 4.469 1.855 1.00 . A A . 8 VAL HG12 1 1
12 12016 1 1 8 VAL HG13 H 9.315 3.407 3.218 1.00 . A A . 8 VAL HG13 1 1
12 12017 1 1 8 VAL HG21 H 11.517 6.339 1.477 1.00 . A A . 8 VAL HG21 1 1
12 12018 1 1 8 VAL HG22 H 11.680 4.628 1.079 1.00 . A A . 8 VAL HG22 1 1
12 12019 1 1 8 VAL HG23 H 12.733 5.356 2.292 1.00 . A A . 8 VAL HG23 1 1
12 12020 1 1 8 VAL N N 10.718 6.973 4.468 1.00 . A A . 8 VAL N 1 1
12 12021 1 1 8 VAL O O 8.347 4.846 4.421 1.00 . A A . 8 VAL O 1 1
12 12022 1 1 9 LEU C C 5.365 6.128 3.027 1.00 . A A . 9 LEU C 1 1
12 12023 1 1 9 LEU CA C 6.241 6.507 4.223 1.00 . A A . 9 LEU CA 1 1
12 12024 1 1 9 LEU CB C 5.661 7.745 4.909 1.00 . A A . 9 LEU CB 1 1
12 12025 1 1 9 LEU CD1 C 4.817 6.280 6.749 1.00 . A A . 9 LEU CD1 1 1
12 12026 1 1 9 LEU CD2 C 3.885 8.577 6.453 1.00 . A A . 9 LEU CD2 1 1
12 12027 1 1 9 LEU CG C 4.429 7.347 5.724 1.00 . A A . 9 LEU CG 1 1
12 12028 1 1 9 LEU H H 7.816 7.664 3.318 1.00 . A A . 9 LEU H 1 1
12 12029 1 1 9 LEU HA H 6.270 5.685 4.923 1.00 . A A . 9 LEU HA 1 1
12 12030 1 1 9 LEU HB2 H 6.405 8.172 5.566 1.00 . A A . 9 LEU HB2 1 1
12 12031 1 1 9 LEU HB3 H 5.377 8.471 4.163 1.00 . A A . 9 LEU HB3 1 1
12 12032 1 1 9 LEU HD11 H 4.245 6.425 7.654 1.00 . A A . 9 LEU HD11 1 1
12 12033 1 1 9 LEU HD12 H 5.870 6.362 6.972 1.00 . A A . 9 LEU HD12 1 1
12 12034 1 1 9 LEU HD13 H 4.609 5.301 6.346 1.00 . A A . 9 LEU HD13 1 1
12 12035 1 1 9 LEU HD21 H 3.249 8.262 7.268 1.00 . A A . 9 LEU HD21 1 1
12 12036 1 1 9 LEU HD22 H 3.312 9.179 5.763 1.00 . A A . 9 LEU HD22 1 1
12 12037 1 1 9 LEU HD23 H 4.707 9.158 6.841 1.00 . A A . 9 LEU HD23 1 1
12 12038 1 1 9 LEU HG H 3.672 6.952 5.063 1.00 . A A . 9 LEU HG 1 1
12 12039 1 1 9 LEU N N 7.620 6.804 3.747 1.00 . A A . 9 LEU N 1 1
12 12040 1 1 9 LEU O O 4.521 5.259 3.112 1.00 . A A . 9 LEU O 1 1
12 12041 1 1 10 TRP C C 5.317 7.211 -0.498 1.00 . A A . 10 TRP C 1 1
12 12042 1 1 10 TRP CA C 4.749 6.455 0.705 1.00 . A A . 10 TRP CA 1 1
12 12043 1 1 10 TRP CB C 3.298 6.884 0.940 1.00 . A A . 10 TRP CB 1 1
12 12044 1 1 10 TRP CD1 C 1.887 5.804 2.738 1.00 . A A . 10 TRP CD1 1 1
12 12045 1 1 10 TRP CD2 C 2.317 4.411 1.026 1.00 . A A . 10 TRP CD2 1 1
12 12046 1 1 10 TRP CE2 C 1.527 3.687 1.950 1.00 . A A . 10 TRP CE2 1 1
12 12047 1 1 10 TRP CE3 C 2.727 3.757 -0.152 1.00 . A A . 10 TRP CE3 1 1
12 12048 1 1 10 TRP CG C 2.532 5.753 1.550 1.00 . A A . 10 TRP CG 1 1
12 12049 1 1 10 TRP CH2 C 1.573 1.727 0.543 1.00 . A A . 10 TRP CH2 1 1
12 12050 1 1 10 TRP CZ2 C 1.158 2.361 1.717 1.00 . A A . 10 TRP CZ2 1 1
12 12051 1 1 10 TRP CZ3 C 2.355 2.423 -0.389 1.00 . A A . 10 TRP CZ3 1 1
12 12052 1 1 10 TRP H H 6.252 7.471 1.865 1.00 . A A . 10 TRP H 1 1
12 12053 1 1 10 TRP HA H 4.786 5.393 0.514 1.00 . A A . 10 TRP HA 1 1
12 12054 1 1 10 TRP HB2 H 3.278 7.733 1.607 1.00 . A A . 10 TRP HB2 1 1
12 12055 1 1 10 TRP HB3 H 2.847 7.157 -0.003 1.00 . A A . 10 TRP HB3 1 1
12 12056 1 1 10 TRP HD1 H 1.845 6.661 3.394 1.00 . A A . 10 TRP HD1 1 1
12 12057 1 1 10 TRP HE1 H 0.763 4.351 3.770 1.00 . A A . 10 TRP HE1 1 1
12 12058 1 1 10 TRP HE3 H 3.330 4.284 -0.876 1.00 . A A . 10 TRP HE3 1 1
12 12059 1 1 10 TRP HH2 H 1.291 0.701 0.353 1.00 . A A . 10 TRP HH2 1 1
12 12060 1 1 10 TRP HZ2 H 0.554 1.830 2.437 1.00 . A A . 10 TRP HZ2 1 1
12 12061 1 1 10 TRP HZ3 H 2.675 1.931 -1.297 1.00 . A A . 10 TRP HZ3 1 1
12 12062 1 1 10 TRP N N 5.564 6.774 1.910 1.00 . A A . 10 TRP N 1 1
12 12063 1 1 10 TRP NE1 N 1.291 4.579 2.977 1.00 . A A . 10 TRP NE1 1 1
12 12064 1 1 10 TRP O O 4.750 8.184 -0.956 1.00 . A A . 10 TRP O 1 1
12 12065 1 1 11 THR C C 7.005 6.560 -3.402 1.00 . A A . 11 THR C 1 1
12 12066 1 1 11 THR CA C 7.041 7.477 -2.179 1.00 . A A . 11 THR CA 1 1
12 12067 1 1 11 THR CB C 8.494 7.838 -1.861 1.00 . A A . 11 THR CB 1 1
12 12068 1 1 11 THR CG2 C 8.532 9.064 -0.948 1.00 . A A . 11 THR CG2 1 1
12 12069 1 1 11 THR H H 6.879 5.992 -0.624 1.00 . A A . 11 THR H 1 1
12 12070 1 1 11 THR HA H 6.483 8.378 -2.388 1.00 . A A . 11 THR HA 1 1
12 12071 1 1 11 THR HB H 9.018 8.061 -2.778 1.00 . A A . 11 THR HB 1 1
12 12072 1 1 11 THR HG1 H 10.001 7.019 -0.943 1.00 . A A . 11 THR HG1 1 1
12 12073 1 1 11 THR HG21 H 7.855 9.816 -1.327 1.00 . A A . 11 THR HG21 1 1
12 12074 1 1 11 THR HG22 H 9.536 9.464 -0.924 1.00 . A A . 11 THR HG22 1 1
12 12075 1 1 11 THR HG23 H 8.233 8.780 0.049 1.00 . A A . 11 THR HG23 1 1
12 12076 1 1 11 THR N N 6.435 6.777 -1.009 1.00 . A A . 11 THR N 1 1
12 12077 1 1 11 THR O O 6.616 5.412 -3.319 1.00 . A A . 11 THR O 1 1
12 12078 1 1 11 THR OG1 O 9.121 6.742 -1.210 1.00 . A A . 11 THR OG1 1 1
12 12079 1 1 12 HIS C C 8.091 4.881 -5.463 1.00 . A A . 12 HIS C 1 1
12 12080 1 1 12 HIS CA C 7.405 6.213 -5.766 1.00 . A A . 12 HIS CA 1 1
12 12081 1 1 12 HIS CB C 8.156 6.934 -6.887 1.00 . A A . 12 HIS CB 1 1
12 12082 1 1 12 HIS CD2 C 9.436 5.424 -8.615 1.00 . A A . 12 HIS CD2 1 1
12 12083 1 1 12 HIS CE1 C 7.729 4.752 -9.770 1.00 . A A . 12 HIS CE1 1 1
12 12084 1 1 12 HIS CG C 8.324 6.004 -8.056 1.00 . A A . 12 HIS CG 1 1
12 12085 1 1 12 HIS H H 7.724 7.986 -4.584 1.00 . A A . 12 HIS H 1 1
12 12086 1 1 12 HIS HA H 6.386 6.033 -6.073 1.00 . A A . 12 HIS HA 1 1
12 12087 1 1 12 HIS HB2 H 7.595 7.804 -7.195 1.00 . A A . 12 HIS HB2 1 1
12 12088 1 1 12 HIS HB3 H 9.127 7.240 -6.529 1.00 . A A . 12 HIS HB3 1 1
12 12089 1 1 12 HIS HD1 H 6.307 5.796 -8.667 1.00 . A A . 12 HIS HD1 1 1
12 12090 1 1 12 HIS HD2 H 10.450 5.559 -8.269 1.00 . A A . 12 HIS HD2 1 1
12 12091 1 1 12 HIS HE1 H 7.117 4.260 -10.510 1.00 . A A . 12 HIS HE1 1 1
12 12092 1 1 12 HIS N N 7.412 7.058 -4.539 1.00 . A A . 12 HIS N 1 1
12 12093 1 1 12 HIS ND1 N 7.248 5.562 -8.809 1.00 . A A . 12 HIS ND1 1 1
12 12094 1 1 12 HIS NE2 N 9.058 4.634 -9.698 1.00 . A A . 12 HIS NE2 1 1
12 12095 1 1 12 HIS O O 7.837 3.881 -6.104 1.00 . A A . 12 HIS O 1 1
12 12096 1 1 13 GLU C C 8.681 2.666 -3.411 1.00 . A A . 13 GLU C 1 1
12 12097 1 1 13 GLU CA C 9.655 3.593 -4.137 1.00 . A A . 13 GLU CA 1 1
12 12098 1 1 13 GLU CB C 10.839 3.902 -3.219 1.00 . A A . 13 GLU CB 1 1
12 12099 1 1 13 GLU CD C 13.157 3.129 -3.741 1.00 . A A . 13 GLU CD 1 1
12 12100 1 1 13 GLU CG C 11.792 2.706 -3.194 1.00 . A A . 13 GLU CG 1 1
12 12101 1 1 13 GLU H H 9.144 5.677 -3.979 1.00 . A A . 13 GLU H 1 1
12 12102 1 1 13 GLU HA H 10.011 3.114 -5.037 1.00 . A A . 13 GLU HA 1 1
12 12103 1 1 13 GLU HB2 H 11.360 4.773 -3.585 1.00 . A A . 13 GLU HB2 1 1
12 12104 1 1 13 GLU HB3 H 10.478 4.093 -2.220 1.00 . A A . 13 GLU HB3 1 1
12 12105 1 1 13 GLU HG2 H 11.904 2.355 -2.177 1.00 . A A . 13 GLU HG2 1 1
12 12106 1 1 13 GLU HG3 H 11.392 1.912 -3.806 1.00 . A A . 13 GLU HG3 1 1
12 12107 1 1 13 GLU N N 8.957 4.860 -4.486 1.00 . A A . 13 GLU N 1 1
12 12108 1 1 13 GLU O O 8.475 1.534 -3.802 1.00 . A A . 13 GLU O 1 1
12 12109 1 1 13 GLU OE1 O 13.187 3.736 -4.799 1.00 . A A . 13 GLU OE1 1 1
12 12110 1 1 13 GLU OE2 O 14.150 2.837 -3.094 1.00 . A A . 13 GLU OE2 1 1
12 12111 1 1 14 LEU C C 5.958 1.883 -2.519 1.00 . A A . 14 LEU C 1 1
12 12112 1 1 14 LEU CA C 7.114 2.291 -1.603 1.00 . A A . 14 LEU CA 1 1
12 12113 1 1 14 LEU CB C 6.561 3.077 -0.413 1.00 . A A . 14 LEU CB 1 1
12 12114 1 1 14 LEU CD1 C 6.838 3.544 2.024 1.00 . A A . 14 LEU CD1 1 1
12 12115 1 1 14 LEU CD2 C 7.502 1.324 1.092 1.00 . A A . 14 LEU CD2 1 1
12 12116 1 1 14 LEU CG C 7.438 2.827 0.812 1.00 . A A . 14 LEU CG 1 1
12 12117 1 1 14 LEU H H 8.261 4.057 -2.061 1.00 . A A . 14 LEU H 1 1
12 12118 1 1 14 LEU HA H 7.623 1.409 -1.244 1.00 . A A . 14 LEU HA 1 1
12 12119 1 1 14 LEU HB2 H 6.560 4.131 -0.648 1.00 . A A . 14 LEU HB2 1 1
12 12120 1 1 14 LEU HB3 H 5.553 2.754 -0.204 1.00 . A A . 14 LEU HB3 1 1
12 12121 1 1 14 LEU HD11 H 7.005 4.608 1.931 1.00 . A A . 14 LEU HD11 1 1
12 12122 1 1 14 LEU HD12 H 7.310 3.183 2.926 1.00 . A A . 14 LEU HD12 1 1
12 12123 1 1 14 LEU HD13 H 5.777 3.350 2.069 1.00 . A A . 14 LEU HD13 1 1
12 12124 1 1 14 LEU HD21 H 7.758 1.161 2.128 1.00 . A A . 14 LEU HD21 1 1
12 12125 1 1 14 LEU HD22 H 8.251 0.872 0.459 1.00 . A A . 14 LEU HD22 1 1
12 12126 1 1 14 LEU HD23 H 6.540 0.878 0.885 1.00 . A A . 14 LEU HD23 1 1
12 12127 1 1 14 LEU HG H 8.432 3.202 0.624 1.00 . A A . 14 LEU HG 1 1
12 12128 1 1 14 LEU N N 8.079 3.141 -2.356 1.00 . A A . 14 LEU N 1 1
12 12129 1 1 14 LEU O O 5.254 0.929 -2.258 1.00 . A A . 14 LEU O 1 1
12 12130 1 1 15 HIS C C 5.026 1.043 -5.357 1.00 . A A . 15 HIS C 1 1
12 12131 1 1 15 HIS CA C 4.642 2.263 -4.517 1.00 . A A . 15 HIS CA 1 1
12 12132 1 1 15 HIS CB C 4.373 3.453 -5.442 1.00 . A A . 15 HIS CB 1 1
12 12133 1 1 15 HIS CD2 C 2.356 4.062 -7.010 1.00 . A A . 15 HIS CD2 1 1
12 12134 1 1 15 HIS CE1 C 1.110 2.335 -6.609 1.00 . A A . 15 HIS CE1 1 1
12 12135 1 1 15 HIS CG C 3.036 3.282 -6.109 1.00 . A A . 15 HIS CG 1 1
12 12136 1 1 15 HIS H H 6.333 3.372 -3.777 1.00 . A A . 15 HIS H 1 1
12 12137 1 1 15 HIS HA H 3.751 2.042 -3.947 1.00 . A A . 15 HIS HA 1 1
12 12138 1 1 15 HIS HB2 H 4.372 4.365 -4.862 1.00 . A A . 15 HIS HB2 1 1
12 12139 1 1 15 HIS HB3 H 5.147 3.506 -6.193 1.00 . A A . 15 HIS HB3 1 1
12 12140 1 1 15 HIS HD1 H 2.423 1.437 -5.266 1.00 . A A . 15 HIS HD1 1 1
12 12141 1 1 15 HIS HD2 H 2.711 4.998 -7.415 1.00 . A A . 15 HIS HD2 1 1
12 12142 1 1 15 HIS HE1 H 0.292 1.630 -6.624 1.00 . A A . 15 HIS HE1 1 1
12 12143 1 1 15 HIS N N 5.756 2.604 -3.588 1.00 . A A . 15 HIS N 1 1
12 12144 1 1 15 HIS ND1 N 2.223 2.185 -5.867 1.00 . A A . 15 HIS ND1 1 1
12 12145 1 1 15 HIS NE2 N 1.140 3.462 -7.325 1.00 . A A . 15 HIS NE2 1 1
12 12146 1 1 15 HIS O O 4.181 0.281 -5.784 1.00 . A A . 15 HIS O 1 1
12 12147 1 1 16 ASN C C 6.502 -1.609 -5.633 1.00 . A A . 16 ASN C 1 1
12 12148 1 1 16 ASN CA C 6.730 -0.313 -6.416 1.00 . A A . 16 ASN CA 1 1
12 12149 1 1 16 ASN CB C 8.218 -0.173 -6.747 1.00 . A A . 16 ASN CB 1 1
12 12150 1 1 16 ASN CG C 8.381 0.656 -8.022 1.00 . A A . 16 ASN CG 1 1
12 12151 1 1 16 ASN H H 6.958 1.483 -5.249 1.00 . A A . 16 ASN H 1 1
12 12152 1 1 16 ASN HA H 6.160 -0.343 -7.332 1.00 . A A . 16 ASN HA 1 1
12 12153 1 1 16 ASN HB2 H 8.724 0.319 -5.929 1.00 . A A . 16 ASN HB2 1 1
12 12154 1 1 16 ASN HB3 H 8.646 -1.153 -6.899 1.00 . A A . 16 ASN HB3 1 1
12 12155 1 1 16 ASN HD21 H 10.258 1.162 -7.621 1.00 . A A . 16 ASN HD21 1 1
12 12156 1 1 16 ASN HD22 H 9.634 1.782 -9.072 1.00 . A A . 16 ASN HD22 1 1
12 12157 1 1 16 ASN N N 6.294 0.855 -5.599 1.00 . A A . 16 ASN N 1 1
12 12158 1 1 16 ASN ND2 N 9.519 1.249 -8.258 1.00 . A A . 16 ASN ND2 1 1
12 12159 1 1 16 ASN O O 6.040 -2.594 -6.173 1.00 . A A . 16 ASN O 1 1
12 12160 1 1 16 ASN OD1 O 7.465 0.763 -8.812 1.00 . A A . 16 ASN OD1 1 1
12 12161 1 1 17 LYS C C 5.128 -3.078 -3.322 1.00 . A A . 17 LYS C 1 1
12 12162 1 1 17 LYS CA C 6.623 -2.861 -3.566 1.00 . A A . 17 LYS CA 1 1
12 12163 1 1 17 LYS CB C 7.341 -2.723 -2.220 1.00 . A A . 17 LYS CB 1 1
12 12164 1 1 17 LYS CD C 9.470 -2.038 -1.107 1.00 . A A . 17 LYS CD 1 1
12 12165 1 1 17 LYS CE C 10.638 -1.070 -1.300 1.00 . A A . 17 LYS CE 1 1
12 12166 1 1 17 LYS CG C 8.791 -2.296 -2.454 1.00 . A A . 17 LYS CG 1 1
12 12167 1 1 17 LYS H H 7.197 -0.818 -3.946 1.00 . A A . 17 LYS H 1 1
12 12168 1 1 17 LYS HA H 7.024 -3.706 -4.104 1.00 . A A . 17 LYS HA 1 1
12 12169 1 1 17 LYS HB2 H 6.837 -1.980 -1.618 1.00 . A A . 17 LYS HB2 1 1
12 12170 1 1 17 LYS HB3 H 7.326 -3.673 -1.706 1.00 . A A . 17 LYS HB3 1 1
12 12171 1 1 17 LYS HD2 H 8.754 -1.607 -0.420 1.00 . A A . 17 LYS HD2 1 1
12 12172 1 1 17 LYS HD3 H 9.838 -2.969 -0.704 1.00 . A A . 17 LYS HD3 1 1
12 12173 1 1 17 LYS HE2 H 10.257 -0.077 -1.487 1.00 . A A . 17 LYS HE2 1 1
12 12174 1 1 17 LYS HE3 H 11.249 -1.060 -0.408 1.00 . A A . 17 LYS HE3 1 1
12 12175 1 1 17 LYS HG2 H 9.317 -3.080 -2.979 1.00 . A A . 17 LYS HG2 1 1
12 12176 1 1 17 LYS HG3 H 8.810 -1.391 -3.043 1.00 . A A . 17 LYS HG3 1 1
12 12177 1 1 17 LYS HZ1 H 12.446 -1.208 -2.325 1.00 . A A . 17 LYS HZ1 1 1
12 12178 1 1 17 LYS HZ2 H 11.085 -1.090 -3.334 1.00 . A A . 17 LYS HZ2 1 1
12 12179 1 1 17 LYS HZ3 H 11.430 -2.549 -2.534 1.00 . A A . 17 LYS HZ3 1 1
12 12180 1 1 17 LYS N N 6.822 -1.621 -4.368 1.00 . A A . 17 LYS N 1 1
12 12181 1 1 17 LYS NZ N 11.462 -1.512 -2.461 1.00 . A A . 17 LYS NZ 1 1
12 12182 1 1 17 LYS O O 4.643 -4.192 -3.328 1.00 . A A . 17 LYS O 1 1
12 12183 1 1 18 PHE C C 2.217 -2.503 -4.158 1.00 . A A . 18 PHE C 1 1
12 12184 1 1 18 PHE CA C 2.937 -2.167 -2.850 1.00 . A A . 18 PHE CA 1 1
12 12185 1 1 18 PHE CB C 2.390 -0.854 -2.287 1.00 . A A . 18 PHE CB 1 1
12 12186 1 1 18 PHE CD1 C 0.293 -1.724 -1.192 1.00 . A A . 18 PHE CD1 1 1
12 12187 1 1 18 PHE CD2 C 0.084 -0.214 -3.078 1.00 . A A . 18 PHE CD2 1 1
12 12188 1 1 18 PHE CE1 C -1.102 -1.796 -1.096 1.00 . A A . 18 PHE CE1 1 1
12 12189 1 1 18 PHE CE2 C -1.310 -0.286 -2.983 1.00 . A A . 18 PHE CE2 1 1
12 12190 1 1 18 PHE CG C 0.886 -0.933 -2.182 1.00 . A A . 18 PHE CG 1 1
12 12191 1 1 18 PHE CZ C -1.903 -1.078 -1.992 1.00 . A A . 18 PHE CZ 1 1
12 12192 1 1 18 PHE H H 4.808 -1.134 -3.094 1.00 . A A . 18 PHE H 1 1
12 12193 1 1 18 PHE HA H 2.771 -2.960 -2.136 1.00 . A A . 18 PHE HA 1 1
12 12194 1 1 18 PHE HB2 H 2.811 -0.681 -1.308 1.00 . A A . 18 PHE HB2 1 1
12 12195 1 1 18 PHE HB3 H 2.662 -0.041 -2.944 1.00 . A A . 18 PHE HB3 1 1
12 12196 1 1 18 PHE HD1 H 0.911 -2.277 -0.501 1.00 . A A . 18 PHE HD1 1 1
12 12197 1 1 18 PHE HD2 H 0.542 0.395 -3.842 1.00 . A A . 18 PHE HD2 1 1
12 12198 1 1 18 PHE HE1 H -1.560 -2.406 -0.332 1.00 . A A . 18 PHE HE1 1 1
12 12199 1 1 18 PHE HE2 H -1.929 0.268 -3.674 1.00 . A A . 18 PHE HE2 1 1
12 12200 1 1 18 PHE HZ H -2.979 -1.134 -1.918 1.00 . A A . 18 PHE HZ 1 1
12 12201 1 1 18 PHE N N 4.397 -2.022 -3.100 1.00 . A A . 18 PHE N 1 1
12 12202 1 1 18 PHE O O 1.133 -3.050 -4.155 1.00 . A A . 18 PHE O 1 1
12 12203 1 1 19 LEU C C 2.417 -3.937 -6.971 1.00 . A A . 19 LEU C 1 1
12 12204 1 1 19 LEU CA C 2.138 -2.488 -6.575 1.00 . A A . 19 LEU CA 1 1
12 12205 1 1 19 LEU CB C 2.669 -1.547 -7.659 1.00 . A A . 19 LEU CB 1 1
12 12206 1 1 19 LEU CD1 C 2.516 0.798 -8.505 1.00 . A A . 19 LEU CD1 1 1
12 12207 1 1 19 LEU CD2 C 0.465 -0.619 -8.376 1.00 . A A . 19 LEU CD2 1 1
12 12208 1 1 19 LEU CG C 1.800 -0.290 -7.705 1.00 . A A . 19 LEU CG 1 1
12 12209 1 1 19 LEU H H 3.679 -1.738 -5.265 1.00 . A A . 19 LEU H 1 1
12 12210 1 1 19 LEU HA H 1.073 -2.349 -6.468 1.00 . A A . 19 LEU HA 1 1
12 12211 1 1 19 LEU HB2 H 3.689 -1.274 -7.431 1.00 . A A . 19 LEU HB2 1 1
12 12212 1 1 19 LEU HB3 H 2.632 -2.044 -8.616 1.00 . A A . 19 LEU HB3 1 1
12 12213 1 1 19 LEU HD11 H 3.018 1.473 -7.827 1.00 . A A . 19 LEU HD11 1 1
12 12214 1 1 19 LEU HD12 H 1.795 1.348 -9.091 1.00 . A A . 19 LEU HD12 1 1
12 12215 1 1 19 LEU HD13 H 3.243 0.343 -9.164 1.00 . A A . 19 LEU HD13 1 1
12 12216 1 1 19 LEU HD21 H -0.346 -0.341 -7.720 1.00 . A A . 19 LEU HD21 1 1
12 12217 1 1 19 LEU HD22 H 0.416 -1.678 -8.580 1.00 . A A . 19 LEU HD22 1 1
12 12218 1 1 19 LEU HD23 H 0.383 -0.070 -9.303 1.00 . A A . 19 LEU HD23 1 1
12 12219 1 1 19 LEU HG H 1.623 0.060 -6.699 1.00 . A A . 19 LEU HG 1 1
12 12220 1 1 19 LEU N N 2.804 -2.182 -5.277 1.00 . A A . 19 LEU N 1 1
12 12221 1 1 19 LEU O O 1.557 -4.624 -7.483 1.00 . A A . 19 LEU O 1 1
12 12222 1 1 20 ALA C C 3.320 -6.759 -6.066 1.00 . A A . 20 ALA C 1 1
12 12223 1 1 20 ALA CA C 3.925 -5.820 -7.108 1.00 . A A . 20 ALA CA 1 1
12 12224 1 1 20 ALA CB C 5.442 -6.013 -7.154 1.00 . A A . 20 ALA CB 1 1
12 12225 1 1 20 ALA H H 4.295 -3.847 -6.324 1.00 . A A . 20 ALA H 1 1
12 12226 1 1 20 ALA HA H 3.501 -6.040 -8.077 1.00 . A A . 20 ALA HA 1 1
12 12227 1 1 20 ALA HB1 H 5.876 -5.671 -6.225 1.00 . A A . 20 ALA HB1 1 1
12 12228 1 1 20 ALA HB2 H 5.853 -5.444 -7.974 1.00 . A A . 20 ALA HB2 1 1
12 12229 1 1 20 ALA HB3 H 5.668 -7.060 -7.293 1.00 . A A . 20 ALA HB3 1 1
12 12230 1 1 20 ALA N N 3.610 -4.413 -6.740 1.00 . A A . 20 ALA N 1 1
12 12231 1 1 20 ALA O O 3.055 -7.913 -6.336 1.00 . A A . 20 ALA O 1 1
12 12232 1 1 21 ALA C C 1.000 -7.289 -4.096 1.00 . A A . 21 ALA C 1 1
12 12233 1 1 21 ALA CA C 2.496 -7.140 -3.828 1.00 . A A . 21 ALA CA 1 1
12 12234 1 1 21 ALA CB C 2.716 -6.506 -2.454 1.00 . A A . 21 ALA CB 1 1
12 12235 1 1 21 ALA H H 3.307 -5.336 -4.678 1.00 . A A . 21 ALA H 1 1
12 12236 1 1 21 ALA HA H 2.963 -8.114 -3.858 1.00 . A A . 21 ALA HA 1 1
12 12237 1 1 21 ALA HB1 H 2.265 -7.125 -1.695 1.00 . A A . 21 ALA HB1 1 1
12 12238 1 1 21 ALA HB2 H 2.264 -5.525 -2.433 1.00 . A A . 21 ALA HB2 1 1
12 12239 1 1 21 ALA HB3 H 3.775 -6.417 -2.263 1.00 . A A . 21 ALA HB3 1 1
12 12240 1 1 21 ALA N N 3.092 -6.273 -4.878 1.00 . A A . 21 ALA N 1 1
12 12241 1 1 21 ALA O O 0.434 -8.353 -3.945 1.00 . A A . 21 ALA O 1 1
12 12242 1 1 22 VAL C C -1.288 -7.125 -6.081 1.00 . A A . 22 VAL C 1 1
12 12243 1 1 22 VAL CA C -1.099 -6.318 -4.804 1.00 . A A . 22 VAL CA 1 1
12 12244 1 1 22 VAL CB C -1.654 -4.913 -5.013 1.00 . A A . 22 VAL CB 1 1
12 12245 1 1 22 VAL CG1 C -3.179 -4.970 -5.079 1.00 . A A . 22 VAL CG1 1 1
12 12246 1 1 22 VAL CG2 C -1.224 -4.024 -3.849 1.00 . A A . 22 VAL CG2 1 1
12 12247 1 1 22 VAL H H 0.834 -5.383 -4.636 1.00 . A A . 22 VAL H 1 1
12 12248 1 1 22 VAL HA H -1.613 -6.801 -3.985 1.00 . A A . 22 VAL HA 1 1
12 12249 1 1 22 VAL HB H -1.270 -4.508 -5.938 1.00 . A A . 22 VAL HB 1 1
12 12250 1 1 22 VAL HG11 H -3.488 -5.962 -5.372 1.00 . A A . 22 VAL HG11 1 1
12 12251 1 1 22 VAL HG12 H -3.533 -4.253 -5.806 1.00 . A A . 22 VAL HG12 1 1
12 12252 1 1 22 VAL HG13 H -3.591 -4.735 -4.109 1.00 . A A . 22 VAL HG13 1 1
12 12253 1 1 22 VAL HG21 H -2.021 -3.970 -3.124 1.00 . A A . 22 VAL HG21 1 1
12 12254 1 1 22 VAL HG22 H -1.002 -3.033 -4.217 1.00 . A A . 22 VAL HG22 1 1
12 12255 1 1 22 VAL HG23 H -0.342 -4.442 -3.387 1.00 . A A . 22 VAL HG23 1 1
12 12256 1 1 22 VAL N N 0.356 -6.232 -4.508 1.00 . A A . 22 VAL N 1 1
12 12257 1 1 22 VAL O O -2.100 -8.025 -6.154 1.00 . A A . 22 VAL O 1 1
12 12258 1 1 23 ASP C C -0.338 -9.020 -8.130 1.00 . A A . 23 ASP C 1 1
12 12259 1 1 23 ASP CA C -0.630 -7.541 -8.372 1.00 . A A . 23 ASP CA 1 1
12 12260 1 1 23 ASP CB C 0.407 -6.976 -9.335 1.00 . A A . 23 ASP CB 1 1
12 12261 1 1 23 ASP CG C 0.010 -7.306 -10.775 1.00 . A A . 23 ASP CG 1 1
12 12262 1 1 23 ASP H H 0.123 -6.079 -6.993 1.00 . A A . 23 ASP H 1 1
12 12263 1 1 23 ASP HA H -1.619 -7.423 -8.788 1.00 . A A . 23 ASP HA 1 1
12 12264 1 1 23 ASP HB2 H 0.464 -5.908 -9.207 1.00 . A A . 23 ASP HB2 1 1
12 12265 1 1 23 ASP HB3 H 1.367 -7.412 -9.116 1.00 . A A . 23 ASP HB3 1 1
12 12266 1 1 23 ASP N N -0.528 -6.807 -7.087 1.00 . A A . 23 ASP N 1 1
12 12267 1 1 23 ASP O O -0.980 -9.891 -8.681 1.00 . A A . 23 ASP O 1 1
12 12268 1 1 23 ASP OD1 O -0.891 -6.659 -11.283 1.00 . A A . 23 ASP OD1 1 1
12 12269 1 1 23 ASP OD2 O 0.615 -8.200 -11.345 1.00 . A A . 23 ASP OD2 1 1
12 12270 1 1 24 HIS C C -0.259 -11.457 -6.502 1.00 . A A . 24 HIS C 1 1
12 12271 1 1 24 HIS CA C 0.977 -10.726 -7.028 1.00 . A A . 24 HIS CA 1 1
12 12272 1 1 24 HIS CB C 2.090 -10.788 -5.978 1.00 . A A . 24 HIS CB 1 1
12 12273 1 1 24 HIS CD2 C 2.839 -13.217 -6.647 1.00 . A A . 24 HIS CD2 1 1
12 12274 1 1 24 HIS CE1 C 2.980 -14.063 -4.658 1.00 . A A . 24 HIS CE1 1 1
12 12275 1 1 24 HIS CG C 2.500 -12.220 -5.766 1.00 . A A . 24 HIS CG 1 1
12 12276 1 1 24 HIS H H 1.138 -8.580 -6.879 1.00 . A A . 24 HIS H 1 1
12 12277 1 1 24 HIS HA H 1.316 -11.200 -7.937 1.00 . A A . 24 HIS HA 1 1
12 12278 1 1 24 HIS HB2 H 2.940 -10.216 -6.322 1.00 . A A . 24 HIS HB2 1 1
12 12279 1 1 24 HIS HB3 H 1.731 -10.375 -5.048 1.00 . A A . 24 HIS HB3 1 1
12 12280 1 1 24 HIS HD1 H 2.419 -12.330 -3.652 1.00 . A A . 24 HIS HD1 1 1
12 12281 1 1 24 HIS HD2 H 2.869 -13.114 -7.722 1.00 . A A . 24 HIS HD2 1 1
12 12282 1 1 24 HIS HE1 H 3.137 -14.752 -3.841 1.00 . A A . 24 HIS HE1 1 1
12 12283 1 1 24 HIS N N 0.633 -9.305 -7.309 1.00 . A A . 24 HIS N 1 1
12 12284 1 1 24 HIS ND1 N 2.597 -12.782 -4.503 1.00 . A A . 24 HIS ND1 1 1
12 12285 1 1 24 HIS NE2 N 3.141 -14.380 -5.946 1.00 . A A . 24 HIS NE2 1 1
12 12286 1 1 24 HIS O O -0.401 -12.652 -6.666 1.00 . A A . 24 HIS O 1 1
12 12287 1 1 25 LEU C C -3.579 -11.064 -6.220 1.00 . A A . 25 LEU C 1 1
12 12288 1 1 25 LEU CA C -2.380 -11.410 -5.336 1.00 . A A . 25 LEU CA 1 1
12 12289 1 1 25 LEU CB C -2.651 -10.915 -3.915 1.00 . A A . 25 LEU CB 1 1
12 12290 1 1 25 LEU CD1 C -1.408 -9.812 -2.055 1.00 . A A . 25 LEU CD1 1 1
12 12291 1 1 25 LEU CD2 C -1.193 -12.274 -2.414 1.00 . A A . 25 LEU CD2 1 1
12 12292 1 1 25 LEU CG C -1.354 -10.920 -3.107 1.00 . A A . 25 LEU CG 1 1
12 12293 1 1 25 LEU H H -1.023 -9.786 -5.747 1.00 . A A . 25 LEU H 1 1
12 12294 1 1 25 LEU HA H -2.237 -12.481 -5.323 1.00 . A A . 25 LEU HA 1 1
12 12295 1 1 25 LEU HB2 H -3.044 -9.909 -3.955 1.00 . A A . 25 LEU HB2 1 1
12 12296 1 1 25 LEU HB3 H -3.371 -11.563 -3.438 1.00 . A A . 25 LEU HB3 1 1
12 12297 1 1 25 LEU HD11 H -0.701 -9.037 -2.311 1.00 . A A . 25 LEU HD11 1 1
12 12298 1 1 25 LEU HD12 H -1.161 -10.222 -1.088 1.00 . A A . 25 LEU HD12 1 1
12 12299 1 1 25 LEU HD13 H -2.404 -9.394 -2.025 1.00 . A A . 25 LEU HD13 1 1
12 12300 1 1 25 LEU HD21 H -1.907 -12.975 -2.822 1.00 . A A . 25 LEU HD21 1 1
12 12301 1 1 25 LEU HD22 H -1.369 -12.158 -1.355 1.00 . A A . 25 LEU HD22 1 1
12 12302 1 1 25 LEU HD23 H -0.192 -12.645 -2.575 1.00 . A A . 25 LEU HD23 1 1
12 12303 1 1 25 LEU HG H -0.516 -10.749 -3.769 1.00 . A A . 25 LEU HG 1 1
12 12304 1 1 25 LEU N N -1.155 -10.750 -5.871 1.00 . A A . 25 LEU N 1 1
12 12305 1 1 25 LEU O O -4.659 -11.592 -6.048 1.00 . A A . 25 LEU O 1 1
12 12306 1 1 26 GLY C C -5.301 -8.641 -7.363 1.00 . A A . 26 GLY C 1 1
12 12307 1 1 26 GLY CA C -4.543 -9.786 -8.029 1.00 . A A . 26 GLY CA 1 1
12 12308 1 1 26 GLY H H -2.531 -9.745 -7.273 1.00 . A A . 26 GLY H 1 1
12 12309 1 1 26 GLY HA2 H -4.169 -9.466 -8.991 1.00 . A A . 26 GLY HA2 1 1
12 12310 1 1 26 GLY HA3 H -5.205 -10.628 -8.156 1.00 . A A . 26 GLY HA3 1 1
12 12311 1 1 26 GLY N N -3.405 -10.171 -7.154 1.00 . A A . 26 GLY N 1 1
12 12312 1 1 26 GLY O O -5.939 -8.818 -6.347 1.00 . A A . 26 GLY O 1 1
12 12313 1 1 27 VAL C C -7.385 -6.698 -7.001 1.00 . A A . 27 VAL C 1 1
12 12314 1 1 27 VAL CA C -5.942 -6.304 -7.315 1.00 . A A . 27 VAL CA 1 1
12 12315 1 1 27 VAL CB C -5.935 -5.133 -8.300 1.00 . A A . 27 VAL CB 1 1
12 12316 1 1 27 VAL CG1 C -6.683 -5.533 -9.573 1.00 . A A . 27 VAL CG1 1 1
12 12317 1 1 27 VAL CG2 C -6.627 -3.927 -7.660 1.00 . A A . 27 VAL CG2 1 1
12 12318 1 1 27 VAL H H -4.707 -7.348 -8.737 1.00 . A A . 27 VAL H 1 1
12 12319 1 1 27 VAL HA H -5.441 -6.012 -6.404 1.00 . A A . 27 VAL HA 1 1
12 12320 1 1 27 VAL HB H -4.915 -4.876 -8.547 1.00 . A A . 27 VAL HB 1 1
12 12321 1 1 27 VAL HG11 H -6.069 -6.203 -10.156 1.00 . A A . 27 VAL HG11 1 1
12 12322 1 1 27 VAL HG12 H -6.902 -4.649 -10.153 1.00 . A A . 27 VAL HG12 1 1
12 12323 1 1 27 VAL HG13 H -7.605 -6.028 -9.307 1.00 . A A . 27 VAL HG13 1 1
12 12324 1 1 27 VAL HG21 H -7.570 -4.236 -7.235 1.00 . A A . 27 VAL HG21 1 1
12 12325 1 1 27 VAL HG22 H -6.802 -3.172 -8.413 1.00 . A A . 27 VAL HG22 1 1
12 12326 1 1 27 VAL HG23 H -5.998 -3.520 -6.882 1.00 . A A . 27 VAL HG23 1 1
12 12327 1 1 27 VAL N N -5.230 -7.466 -7.921 1.00 . A A . 27 VAL N 1 1
12 12328 1 1 27 VAL O O -8.032 -6.106 -6.161 1.00 . A A . 27 VAL O 1 1
12 12329 1 1 28 GLU C C -9.407 -8.757 -6.030 1.00 . A A . 28 GLU C 1 1
12 12330 1 1 28 GLU CA C -9.295 -8.124 -7.422 1.00 . A A . 28 GLU CA 1 1
12 12331 1 1 28 GLU CB C -9.705 -9.151 -8.480 1.00 . A A . 28 GLU CB 1 1
12 12332 1 1 28 GLU CD C -11.888 -9.210 -9.693 1.00 . A A . 28 GLU CD 1 1
12 12333 1 1 28 GLU CG C -11.199 -9.453 -8.350 1.00 . A A . 28 GLU CG 1 1
12 12334 1 1 28 GLU H H -7.348 -8.149 -8.350 1.00 . A A . 28 GLU H 1 1
12 12335 1 1 28 GLU HA H -9.952 -7.269 -7.481 1.00 . A A . 28 GLU HA 1 1
12 12336 1 1 28 GLU HB2 H -9.501 -8.755 -9.464 1.00 . A A . 28 GLU HB2 1 1
12 12337 1 1 28 GLU HB3 H -9.142 -10.062 -8.334 1.00 . A A . 28 GLU HB3 1 1
12 12338 1 1 28 GLU HG2 H -11.334 -10.484 -8.055 1.00 . A A . 28 GLU HG2 1 1
12 12339 1 1 28 GLU HG3 H -11.633 -8.804 -7.603 1.00 . A A . 28 GLU HG3 1 1
12 12340 1 1 28 GLU N N -7.891 -7.690 -7.674 1.00 . A A . 28 GLU N 1 1
12 12341 1 1 28 GLU O O -10.320 -8.471 -5.280 1.00 . A A . 28 GLU O 1 1
12 12342 1 1 28 GLU OE1 O -11.752 -10.051 -10.566 1.00 . A A . 28 GLU OE1 1 1
12 12343 1 1 28 GLU OE2 O -12.537 -8.185 -9.828 1.00 . A A . 28 GLU OE2 1 1
12 12344 1 1 29 ARG C C -7.398 -9.794 -3.472 1.00 . A A . 29 ARG C 1 1
12 12345 1 1 29 ARG CA C -8.555 -10.282 -4.346 1.00 . A A . 29 ARG CA 1 1
12 12346 1 1 29 ARG CB C -8.447 -11.798 -4.523 1.00 . A A . 29 ARG CB 1 1
12 12347 1 1 29 ARG CD C -9.578 -13.744 -5.608 1.00 . A A . 29 ARG CD 1 1
12 12348 1 1 29 ARG CG C -9.789 -12.355 -5.002 1.00 . A A . 29 ARG CG 1 1
12 12349 1 1 29 ARG CZ C -11.702 -14.752 -6.187 1.00 . A A . 29 ARG CZ 1 1
12 12350 1 1 29 ARG H H -7.772 -9.845 -6.307 1.00 . A A . 29 ARG H 1 1
12 12351 1 1 29 ARG HA H -9.493 -10.043 -3.869 1.00 . A A . 29 ARG HA 1 1
12 12352 1 1 29 ARG HB2 H -7.683 -12.022 -5.255 1.00 . A A . 29 ARG HB2 1 1
12 12353 1 1 29 ARG HB3 H -8.187 -12.253 -3.581 1.00 . A A . 29 ARG HB3 1 1
12 12354 1 1 29 ARG HD2 H -9.465 -13.656 -6.679 1.00 . A A . 29 ARG HD2 1 1
12 12355 1 1 29 ARG HD3 H -8.688 -14.189 -5.187 1.00 . A A . 29 ARG HD3 1 1
12 12356 1 1 29 ARG HE H -10.818 -15.058 -4.435 1.00 . A A . 29 ARG HE 1 1
12 12357 1 1 29 ARG HG2 H -10.468 -12.426 -4.164 1.00 . A A . 29 ARG HG2 1 1
12 12358 1 1 29 ARG HG3 H -10.207 -11.698 -5.749 1.00 . A A . 29 ARG HG3 1 1
12 12359 1 1 29 ARG HH11 H -10.640 -16.001 -7.337 1.00 . A A . 29 ARG HH11 1 1
12 12360 1 1 29 ARG HH12 H -12.238 -15.637 -7.901 1.00 . A A . 29 ARG HH12 1 1
12 12361 1 1 29 ARG HH21 H -12.985 -13.539 -5.242 1.00 . A A . 29 ARG HH21 1 1
12 12362 1 1 29 ARG HH22 H -13.565 -14.244 -6.714 1.00 . A A . 29 ARG HH22 1 1
12 12363 1 1 29 ARG N N -8.495 -9.622 -5.684 1.00 . A A . 29 ARG N 1 1
12 12364 1 1 29 ARG NE N -10.755 -14.604 -5.301 1.00 . A A . 29 ARG NE 1 1
12 12365 1 1 29 ARG NH1 N -11.512 -15.523 -7.222 1.00 . A A . 29 ARG NH1 1 1
12 12366 1 1 29 ARG NH2 N -12.839 -14.130 -6.035 1.00 . A A . 29 ARG NH2 1 1
12 12367 1 1 29 ARG O O -7.086 -10.383 -2.456 1.00 . A A . 29 ARG O 1 1
12 12368 1 1 30 ALA C C -6.128 -7.485 -1.815 1.00 . A A . 30 ALA C 1 1
12 12369 1 1 30 ALA CA C -5.608 -8.221 -3.051 1.00 . A A . 30 ALA CA 1 1
12 12370 1 1 30 ALA CB C -4.768 -7.262 -3.895 1.00 . A A . 30 ALA CB 1 1
12 12371 1 1 30 ALA H H -7.013 -8.271 -4.683 1.00 . A A . 30 ALA H 1 1
12 12372 1 1 30 ALA HA H -4.994 -9.052 -2.738 1.00 . A A . 30 ALA HA 1 1
12 12373 1 1 30 ALA HB1 H -4.938 -7.460 -4.942 1.00 . A A . 30 ALA HB1 1 1
12 12374 1 1 30 ALA HB2 H -3.722 -7.405 -3.666 1.00 . A A . 30 ALA HB2 1 1
12 12375 1 1 30 ALA HB3 H -5.050 -6.244 -3.670 1.00 . A A . 30 ALA HB3 1 1
12 12376 1 1 30 ALA N N -6.751 -8.731 -3.859 1.00 . A A . 30 ALA N 1 1
12 12377 1 1 30 ALA O O -6.793 -6.473 -1.915 1.00 . A A . 30 ALA O 1 1
12 12378 1 1 31 VAL C C -5.058 -6.698 1.297 1.00 . A A . 31 VAL C 1 1
12 12379 1 1 31 VAL CA C -6.272 -7.312 0.597 1.00 . A A . 31 VAL CA 1 1
12 12380 1 1 31 VAL CB C -6.932 -8.338 1.520 1.00 . A A . 31 VAL CB 1 1
12 12381 1 1 31 VAL CG1 C -8.379 -8.569 1.077 1.00 . A A . 31 VAL CG1 1 1
12 12382 1 1 31 VAL CG2 C -6.162 -9.658 1.447 1.00 . A A . 31 VAL CG2 1 1
12 12383 1 1 31 VAL H H -5.268 -8.793 -0.597 1.00 . A A . 31 VAL H 1 1
12 12384 1 1 31 VAL HA H -6.981 -6.534 0.352 1.00 . A A . 31 VAL HA 1 1
12 12385 1 1 31 VAL HB H -6.922 -7.968 2.535 1.00 . A A . 31 VAL HB 1 1
12 12386 1 1 31 VAL HG11 H -8.588 -9.628 1.065 1.00 . A A . 31 VAL HG11 1 1
12 12387 1 1 31 VAL HG12 H -8.521 -8.163 0.086 1.00 . A A . 31 VAL HG12 1 1
12 12388 1 1 31 VAL HG13 H -9.049 -8.078 1.766 1.00 . A A . 31 VAL HG13 1 1
12 12389 1 1 31 VAL HG21 H -6.183 -10.142 2.413 1.00 . A A . 31 VAL HG21 1 1
12 12390 1 1 31 VAL HG22 H -5.138 -9.463 1.165 1.00 . A A . 31 VAL HG22 1 1
12 12391 1 1 31 VAL HG23 H -6.620 -10.303 0.712 1.00 . A A . 31 VAL HG23 1 1
12 12392 1 1 31 VAL N N -5.814 -7.981 -0.651 1.00 . A A . 31 VAL N 1 1
12 12393 1 1 31 VAL O O -3.935 -7.076 1.027 1.00 . A A . 31 VAL O 1 1
12 12394 1 1 32 PRO C C -3.707 -5.988 4.023 1.00 . A A . 32 PRO C 1 1
12 12395 1 1 32 PRO CA C -4.256 -5.076 2.924 1.00 . A A . 32 PRO CA 1 1
12 12396 1 1 32 PRO CB C -4.966 -3.854 3.514 1.00 . A A . 32 PRO CB 1 1
12 12397 1 1 32 PRO CD C -6.686 -5.316 2.501 1.00 . A A . 32 PRO CD 1 1
12 12398 1 1 32 PRO CG C -6.475 -4.199 3.541 1.00 . A A . 32 PRO CG 1 1
12 12399 1 1 32 PRO HA H -3.465 -4.761 2.262 1.00 . A A . 32 PRO HA 1 1
12 12400 1 1 32 PRO HB2 H -4.608 -3.665 4.517 1.00 . A A . 32 PRO HB2 1 1
12 12401 1 1 32 PRO HB3 H -4.801 -2.990 2.890 1.00 . A A . 32 PRO HB3 1 1
12 12402 1 1 32 PRO HD2 H -7.260 -6.127 2.929 1.00 . A A . 32 PRO HD2 1 1
12 12403 1 1 32 PRO HD3 H -7.172 -4.928 1.620 1.00 . A A . 32 PRO HD3 1 1
12 12404 1 1 32 PRO HG2 H -6.757 -4.546 4.525 1.00 . A A . 32 PRO HG2 1 1
12 12405 1 1 32 PRO HG3 H -7.058 -3.334 3.269 1.00 . A A . 32 PRO HG3 1 1
12 12406 1 1 32 PRO N N -5.317 -5.765 2.173 1.00 . A A . 32 PRO N 1 1
12 12407 1 1 32 PRO O O -2.568 -5.871 4.429 1.00 . A A . 32 PRO O 1 1
12 12408 1 1 33 LYS C C -2.970 -8.759 4.978 1.00 . A A . 33 LYS C 1 1
12 12409 1 1 33 LYS CA C -4.028 -7.824 5.562 1.00 . A A . 33 LYS CA 1 1
12 12410 1 1 33 LYS CB C -5.208 -8.646 6.079 1.00 . A A . 33 LYS CB 1 1
12 12411 1 1 33 LYS CD C -4.507 -11.044 6.062 1.00 . A A . 33 LYS CD 1 1
12 12412 1 1 33 LYS CE C -4.674 -12.301 6.916 1.00 . A A . 33 LYS CE 1 1
12 12413 1 1 33 LYS CG C -4.692 -9.802 6.938 1.00 . A A . 33 LYS CG 1 1
12 12414 1 1 33 LYS H H -5.419 -6.984 4.156 1.00 . A A . 33 LYS H 1 1
12 12415 1 1 33 LYS HA H -3.597 -7.255 6.369 1.00 . A A . 33 LYS HA 1 1
12 12416 1 1 33 LYS HB2 H -5.853 -8.014 6.670 1.00 . A A . 33 LYS HB2 1 1
12 12417 1 1 33 LYS HB3 H -5.763 -9.043 5.242 1.00 . A A . 33 LYS HB3 1 1
12 12418 1 1 33 LYS HD2 H -5.246 -11.042 5.273 1.00 . A A . 33 LYS HD2 1 1
12 12419 1 1 33 LYS HD3 H -3.519 -11.035 5.627 1.00 . A A . 33 LYS HD3 1 1
12 12420 1 1 33 LYS HE2 H -3.841 -12.388 7.596 1.00 . A A . 33 LYS HE2 1 1
12 12421 1 1 33 LYS HE3 H -5.594 -12.234 7.480 1.00 . A A . 33 LYS HE3 1 1
12 12422 1 1 33 LYS HG2 H -3.745 -9.527 7.379 1.00 . A A . 33 LYS HG2 1 1
12 12423 1 1 33 LYS HG3 H -5.404 -10.019 7.718 1.00 . A A . 33 LYS HG3 1 1
12 12424 1 1 33 LYS HZ1 H -5.561 -14.068 6.261 1.00 . A A . 33 LYS HZ1 1 1
12 12425 1 1 33 LYS HZ2 H -3.864 -14.073 6.181 1.00 . A A . 33 LYS HZ2 1 1
12 12426 1 1 33 LYS HZ3 H -4.769 -13.199 5.039 1.00 . A A . 33 LYS HZ3 1 1
12 12427 1 1 33 LYS N N -4.505 -6.901 4.499 1.00 . A A . 33 LYS N 1 1
12 12428 1 1 33 LYS NZ N -4.722 -13.501 6.033 1.00 . A A . 33 LYS NZ 1 1
12 12429 1 1 33 LYS O O -1.890 -8.904 5.517 1.00 . A A . 33 LYS O 1 1
12 12430 1 1 34 LYS C C -1.110 -9.487 2.710 1.00 . A A . 34 LYS C 1 1
12 12431 1 1 34 LYS CA C -2.269 -10.309 3.264 1.00 . A A . 34 LYS CA 1 1
12 12432 1 1 34 LYS CB C -2.924 -11.103 2.132 1.00 . A A . 34 LYS CB 1 1
12 12433 1 1 34 LYS CD C -2.790 -13.570 2.506 1.00 . A A . 34 LYS CD 1 1
12 12434 1 1 34 LYS CE C -3.696 -14.799 2.413 1.00 . A A . 34 LYS CE 1 1
12 12435 1 1 34 LYS CG C -3.646 -12.320 2.714 1.00 . A A . 34 LYS CG 1 1
12 12436 1 1 34 LYS H H -4.139 -9.259 3.454 1.00 . A A . 34 LYS H 1 1
12 12437 1 1 34 LYS HA H -1.893 -10.988 4.015 1.00 . A A . 34 LYS HA 1 1
12 12438 1 1 34 LYS HB2 H -3.634 -10.474 1.615 1.00 . A A . 34 LYS HB2 1 1
12 12439 1 1 34 LYS HB3 H -2.166 -11.434 1.439 1.00 . A A . 34 LYS HB3 1 1
12 12440 1 1 34 LYS HD2 H -2.223 -13.470 1.591 1.00 . A A . 34 LYS HD2 1 1
12 12441 1 1 34 LYS HD3 H -2.113 -13.686 3.338 1.00 . A A . 34 LYS HD3 1 1
12 12442 1 1 34 LYS HE2 H -4.719 -14.505 2.594 1.00 . A A . 34 LYS HE2 1 1
12 12443 1 1 34 LYS HE3 H -3.614 -15.233 1.427 1.00 . A A . 34 LYS HE3 1 1
12 12444 1 1 34 LYS HG2 H -3.813 -12.168 3.770 1.00 . A A . 34 LYS HG2 1 1
12 12445 1 1 34 LYS HG3 H -4.595 -12.448 2.214 1.00 . A A . 34 LYS HG3 1 1
12 12446 1 1 34 LYS HZ1 H -2.452 -16.328 3.086 1.00 . A A . 34 LYS HZ1 1 1
12 12447 1 1 34 LYS HZ2 H -4.063 -16.462 3.611 1.00 . A A . 34 LYS HZ2 1 1
12 12448 1 1 34 LYS HZ3 H -3.027 -15.313 4.317 1.00 . A A . 34 LYS HZ3 1 1
12 12449 1 1 34 LYS N N -3.266 -9.392 3.877 1.00 . A A . 34 LYS N 1 1
12 12450 1 1 34 LYS NZ N -3.278 -15.801 3.434 1.00 . A A . 34 LYS NZ 1 1
12 12451 1 1 34 LYS O O 0.041 -9.842 2.869 1.00 . A A . 34 LYS O 1 1
12 12452 1 1 35 ILE C C 0.563 -7.056 2.690 1.00 . A A . 35 ILE C 1 1
12 12453 1 1 35 ILE CA C -0.282 -7.564 1.526 1.00 . A A . 35 ILE CA 1 1
12 12454 1 1 35 ILE CB C -0.837 -6.387 0.727 1.00 . A A . 35 ILE CB 1 1
12 12455 1 1 35 ILE CD1 C -1.279 -5.876 -1.713 1.00 . A A . 35 ILE CD1 1 1
12 12456 1 1 35 ILE CG1 C -1.409 -6.923 -0.600 1.00 . A A . 35 ILE CG1 1 1
12 12457 1 1 35 ILE CG2 C 0.290 -5.381 0.462 1.00 . A A . 35 ILE CG2 1 1
12 12458 1 1 35 ILE H H -2.324 -8.103 1.947 1.00 . A A . 35 ILE H 1 1
12 12459 1 1 35 ILE HA H 0.332 -8.176 0.885 1.00 . A A . 35 ILE HA 1 1
12 12460 1 1 35 ILE HB H -1.622 -5.908 1.294 1.00 . A A . 35 ILE HB 1 1
12 12461 1 1 35 ILE HD11 H -0.396 -6.086 -2.300 1.00 . A A . 35 ILE HD11 1 1
12 12462 1 1 35 ILE HD12 H -1.193 -4.893 -1.275 1.00 . A A . 35 ILE HD12 1 1
12 12463 1 1 35 ILE HD13 H -2.151 -5.914 -2.347 1.00 . A A . 35 ILE HD13 1 1
12 12464 1 1 35 ILE HG12 H -0.871 -7.814 -0.886 1.00 . A A . 35 ILE HG12 1 1
12 12465 1 1 35 ILE HG13 H -2.452 -7.167 -0.463 1.00 . A A . 35 ILE HG13 1 1
12 12466 1 1 35 ILE HG21 H 0.667 -5.007 1.403 1.00 . A A . 35 ILE HG21 1 1
12 12467 1 1 35 ILE HG22 H -0.092 -4.560 -0.125 1.00 . A A . 35 ILE HG22 1 1
12 12468 1 1 35 ILE HG23 H 1.088 -5.869 -0.078 1.00 . A A . 35 ILE HG23 1 1
12 12469 1 1 35 ILE N N -1.392 -8.387 2.066 1.00 . A A . 35 ILE N 1 1
12 12470 1 1 35 ILE O O 1.736 -6.784 2.542 1.00 . A A . 35 ILE O 1 1
12 12471 1 1 36 LEU C C 2.032 -7.351 5.112 1.00 . A A . 36 LEU C 1 1
12 12472 1 1 36 LEU CA C 0.784 -6.478 5.020 1.00 . A A . 36 LEU CA 1 1
12 12473 1 1 36 LEU CB C -0.042 -6.612 6.303 1.00 . A A . 36 LEU CB 1 1
12 12474 1 1 36 LEU CD1 C 1.146 -4.892 7.674 1.00 . A A . 36 LEU CD1 1 1
12 12475 1 1 36 LEU CD2 C 0.150 -6.899 8.776 1.00 . A A . 36 LEU CD2 1 1
12 12476 1 1 36 LEU CG C 0.857 -6.385 7.520 1.00 . A A . 36 LEU CG 1 1
12 12477 1 1 36 LEU H H -0.960 -7.184 3.968 1.00 . A A . 36 LEU H 1 1
12 12478 1 1 36 LEU HA H 1.073 -5.449 4.873 1.00 . A A . 36 LEU HA 1 1
12 12479 1 1 36 LEU HB2 H -0.834 -5.876 6.299 1.00 . A A . 36 LEU HB2 1 1
12 12480 1 1 36 LEU HB3 H -0.470 -7.601 6.354 1.00 . A A . 36 LEU HB3 1 1
12 12481 1 1 36 LEU HD11 H 0.816 -4.559 8.646 1.00 . A A . 36 LEU HD11 1 1
12 12482 1 1 36 LEU HD12 H 0.619 -4.342 6.907 1.00 . A A . 36 LEU HD12 1 1
12 12483 1 1 36 LEU HD13 H 2.208 -4.718 7.575 1.00 . A A . 36 LEU HD13 1 1
12 12484 1 1 36 LEU HD21 H 0.635 -7.800 9.120 1.00 . A A . 36 LEU HD21 1 1
12 12485 1 1 36 LEU HD22 H -0.883 -7.111 8.547 1.00 . A A . 36 LEU HD22 1 1
12 12486 1 1 36 LEU HD23 H 0.200 -6.147 9.550 1.00 . A A . 36 LEU HD23 1 1
12 12487 1 1 36 LEU HG H 1.787 -6.919 7.386 1.00 . A A . 36 LEU HG 1 1
12 12488 1 1 36 LEU N N -0.014 -6.945 3.857 1.00 . A A . 36 LEU N 1 1
12 12489 1 1 36 LEU O O 3.108 -6.884 5.429 1.00 . A A . 36 LEU O 1 1
12 12490 1 1 37 ASP C C 3.963 -9.217 3.645 1.00 . A A . 37 ASP C 1 1
12 12491 1 1 37 ASP CA C 3.083 -9.514 4.861 1.00 . A A . 37 ASP CA 1 1
12 12492 1 1 37 ASP CB C 2.625 -10.974 4.817 1.00 . A A . 37 ASP CB 1 1
12 12493 1 1 37 ASP CG C 1.381 -11.145 5.690 1.00 . A A . 37 ASP CG 1 1
12 12494 1 1 37 ASP H H 1.019 -8.969 4.544 1.00 . A A . 37 ASP H 1 1
12 12495 1 1 37 ASP HA H 3.641 -9.334 5.768 1.00 . A A . 37 ASP HA 1 1
12 12496 1 1 37 ASP HB2 H 2.390 -11.246 3.797 1.00 . A A . 37 ASP HB2 1 1
12 12497 1 1 37 ASP HB3 H 3.413 -11.611 5.187 1.00 . A A . 37 ASP HB3 1 1
12 12498 1 1 37 ASP N N 1.899 -8.615 4.813 1.00 . A A . 37 ASP N 1 1
12 12499 1 1 37 ASP O O 5.174 -9.309 3.701 1.00 . A A . 37 ASP O 1 1
12 12500 1 1 37 ASP OD1 O 0.290 -10.966 5.175 1.00 . A A . 37 ASP OD1 1 1
12 12501 1 1 37 ASP OD2 O 1.542 -11.452 6.860 1.00 . A A . 37 ASP OD2 1 1
12 12502 1 1 38 LEU C C 5.089 -7.375 1.604 1.00 . A A . 38 LEU C 1 1
12 12503 1 1 38 LEU CA C 4.137 -8.541 1.322 1.00 . A A . 38 LEU CA 1 1
12 12504 1 1 38 LEU CB C 3.172 -8.151 0.200 1.00 . A A . 38 LEU CB 1 1
12 12505 1 1 38 LEU CD1 C 1.237 -9.177 -1.009 1.00 . A A . 38 LEU CD1 1 1
12 12506 1 1 38 LEU CD2 C 3.567 -9.764 -1.661 1.00 . A A . 38 LEU CD2 1 1
12 12507 1 1 38 LEU CG C 2.654 -9.416 -0.486 1.00 . A A . 38 LEU CG 1 1
12 12508 1 1 38 LEU H H 2.379 -8.787 2.532 1.00 . A A . 38 LEU H 1 1
12 12509 1 1 38 LEU HA H 4.706 -9.408 1.023 1.00 . A A . 38 LEU HA 1 1
12 12510 1 1 38 LEU HB2 H 2.341 -7.599 0.616 1.00 . A A . 38 LEU HB2 1 1
12 12511 1 1 38 LEU HB3 H 3.687 -7.537 -0.523 1.00 . A A . 38 LEU HB3 1 1
12 12512 1 1 38 LEU HD11 H 0.545 -9.811 -0.474 1.00 . A A . 38 LEU HD11 1 1
12 12513 1 1 38 LEU HD12 H 1.198 -9.410 -2.063 1.00 . A A . 38 LEU HD12 1 1
12 12514 1 1 38 LEU HD13 H 0.966 -8.143 -0.860 1.00 . A A . 38 LEU HD13 1 1
12 12515 1 1 38 LEU HD21 H 3.010 -10.332 -2.393 1.00 . A A . 38 LEU HD21 1 1
12 12516 1 1 38 LEU HD22 H 4.400 -10.352 -1.307 1.00 . A A . 38 LEU HD22 1 1
12 12517 1 1 38 LEU HD23 H 3.934 -8.855 -2.114 1.00 . A A . 38 LEU HD23 1 1
12 12518 1 1 38 LEU HG H 2.644 -10.231 0.223 1.00 . A A . 38 LEU HG 1 1
12 12519 1 1 38 LEU N N 3.356 -8.855 2.548 1.00 . A A . 38 LEU N 1 1
12 12520 1 1 38 LEU O O 6.188 -7.324 1.091 1.00 . A A . 38 LEU O 1 1
12 12521 1 1 39 MET C C 6.607 -5.706 3.761 1.00 . A A . 39 MET C 1 1
12 12522 1 1 39 MET CA C 5.566 -5.283 2.723 1.00 . A A . 39 MET CA 1 1
12 12523 1 1 39 MET CB C 4.730 -4.127 3.276 1.00 . A A . 39 MET CB 1 1
12 12524 1 1 39 MET CE C 4.515 -0.945 0.755 1.00 . A A . 39 MET CE 1 1
12 12525 1 1 39 MET CG C 4.210 -3.273 2.118 1.00 . A A . 39 MET CG 1 1
12 12526 1 1 39 MET H H 3.786 -6.495 2.823 1.00 . A A . 39 MET H 1 1
12 12527 1 1 39 MET HA H 6.066 -4.964 1.821 1.00 . A A . 39 MET HA 1 1
12 12528 1 1 39 MET HB2 H 3.894 -4.523 3.837 1.00 . A A . 39 MET HB2 1 1
12 12529 1 1 39 MET HB3 H 5.341 -3.517 3.923 1.00 . A A . 39 MET HB3 1 1
12 12530 1 1 39 MET HE1 H 4.974 -0.587 -0.157 1.00 . A A . 39 MET HE1 1 1
12 12531 1 1 39 MET HE2 H 4.415 -0.127 1.449 1.00 . A A . 39 MET HE2 1 1
12 12532 1 1 39 MET HE3 H 3.535 -1.350 0.537 1.00 . A A . 39 MET HE3 1 1
12 12533 1 1 39 MET HG2 H 3.849 -3.917 1.330 1.00 . A A . 39 MET HG2 1 1
12 12534 1 1 39 MET HG3 H 3.403 -2.645 2.467 1.00 . A A . 39 MET HG3 1 1
12 12535 1 1 39 MET N N 4.678 -6.438 2.415 1.00 . A A . 39 MET N 1 1
12 12536 1 1 39 MET O O 7.787 -5.458 3.609 1.00 . A A . 39 MET O 1 1
12 12537 1 1 39 MET SD S 5.551 -2.236 1.483 1.00 . A A . 39 MET SD 1 1
12 12538 1 1 40 ASN C C 7.977 -5.585 6.315 1.00 . A A . 40 ASN C 1 1
12 12539 1 1 40 ASN CA C 7.143 -6.782 5.864 1.00 . A A . 40 ASN CA 1 1
12 12540 1 1 40 ASN CB C 8.063 -7.863 5.294 1.00 . A A . 40 ASN CB 1 1
12 12541 1 1 40 ASN CG C 9.060 -8.305 6.368 1.00 . A A . 40 ASN CG 1 1
12 12542 1 1 40 ASN H H 5.224 -6.531 4.920 1.00 . A A . 40 ASN H 1 1
12 12543 1 1 40 ASN HA H 6.600 -7.178 6.708 1.00 . A A . 40 ASN HA 1 1
12 12544 1 1 40 ASN HB2 H 7.471 -8.711 4.981 1.00 . A A . 40 ASN HB2 1 1
12 12545 1 1 40 ASN HB3 H 8.603 -7.467 4.447 1.00 . A A . 40 ASN HB3 1 1
12 12546 1 1 40 ASN HD21 H 10.415 -8.925 5.056 1.00 . A A . 40 ASN HD21 1 1
12 12547 1 1 40 ASN HD22 H 10.847 -9.108 6.687 1.00 . A A . 40 ASN HD22 1 1
12 12548 1 1 40 ASN N N 6.180 -6.342 4.816 1.00 . A A . 40 ASN N 1 1
12 12549 1 1 40 ASN ND2 N 10.202 -8.822 6.007 1.00 . A A . 40 ASN ND2 1 1
12 12550 1 1 40 ASN O O 9.072 -5.730 6.822 1.00 . A A . 40 ASN O 1 1
12 12551 1 1 40 ASN OD1 O 8.796 -8.177 7.547 1.00 . A A . 40 ASN OD1 1 1
12 12552 1 1 41 VAL C C 7.927 -2.891 8.025 1.00 . A A . 41 VAL C 1 1
12 12553 1 1 41 VAL CA C 8.220 -3.189 6.554 1.00 . A A . 41 VAL CA 1 1
12 12554 1 1 41 VAL CB C 7.785 -1.997 5.699 1.00 . A A . 41 VAL CB 1 1
12 12555 1 1 41 VAL CG1 C 8.713 -0.809 5.964 1.00 . A A . 41 VAL CG1 1 1
12 12556 1 1 41 VAL CG2 C 7.856 -2.378 4.219 1.00 . A A . 41 VAL CG2 1 1
12 12557 1 1 41 VAL H H 6.578 -4.311 5.726 1.00 . A A . 41 VAL H 1 1
12 12558 1 1 41 VAL HA H 9.279 -3.360 6.424 1.00 . A A . 41 VAL HA 1 1
12 12559 1 1 41 VAL HB H 6.773 -1.724 5.954 1.00 . A A . 41 VAL HB 1 1
12 12560 1 1 41 VAL HG11 H 8.501 -0.021 5.256 1.00 . A A . 41 VAL HG11 1 1
12 12561 1 1 41 VAL HG12 H 9.741 -1.123 5.855 1.00 . A A . 41 VAL HG12 1 1
12 12562 1 1 41 VAL HG13 H 8.553 -0.444 6.968 1.00 . A A . 41 VAL HG13 1 1
12 12563 1 1 41 VAL HG21 H 7.345 -3.317 4.064 1.00 . A A . 41 VAL HG21 1 1
12 12564 1 1 41 VAL HG22 H 8.890 -2.478 3.922 1.00 . A A . 41 VAL HG22 1 1
12 12565 1 1 41 VAL HG23 H 7.383 -1.608 3.626 1.00 . A A . 41 VAL HG23 1 1
12 12566 1 1 41 VAL N N 7.464 -4.402 6.136 1.00 . A A . 41 VAL N 1 1
12 12567 1 1 41 VAL O O 6.927 -3.318 8.566 1.00 . A A . 41 VAL O 1 1
12 12568 1 1 42 ASP C C 7.714 -0.556 10.201 1.00 . A A . 42 ASP C 1 1
12 12569 1 1 42 ASP CA C 8.554 -1.830 10.107 1.00 . A A . 42 ASP CA 1 1
12 12570 1 1 42 ASP CB C 9.897 -1.605 10.803 1.00 . A A . 42 ASP CB 1 1
12 12571 1 1 42 ASP CG C 10.790 -0.733 9.918 1.00 . A A . 42 ASP CG 1 1
12 12572 1 1 42 ASP H H 9.586 -1.820 8.218 1.00 . A A . 42 ASP H 1 1
12 12573 1 1 42 ASP HA H 8.031 -2.645 10.585 1.00 . A A . 42 ASP HA 1 1
12 12574 1 1 42 ASP HB2 H 9.734 -1.109 11.750 1.00 . A A . 42 ASP HB2 1 1
12 12575 1 1 42 ASP HB3 H 10.380 -2.556 10.973 1.00 . A A . 42 ASP HB3 1 1
12 12576 1 1 42 ASP N N 8.787 -2.158 8.673 1.00 . A A . 42 ASP N 1 1
12 12577 1 1 42 ASP O O 7.798 0.315 9.358 1.00 . A A . 42 ASP O 1 1
12 12578 1 1 42 ASP OD1 O 10.654 0.477 9.981 1.00 . A A . 42 ASP OD1 1 1
12 12579 1 1 42 ASP OD2 O 11.594 -1.291 9.190 1.00 . A A . 42 ASP OD2 1 1
12 12580 1 1 43 LYS C C 4.875 0.717 10.406 1.00 . A A . 43 LYS C 1 1
12 12581 1 1 43 LYS CA C 6.065 0.785 11.368 1.00 . A A . 43 LYS CA 1 1
12 12582 1 1 43 LYS CB C 6.909 2.021 11.047 1.00 . A A . 43 LYS CB 1 1
12 12583 1 1 43 LYS CD C 7.416 4.265 12.012 1.00 . A A . 43 LYS CD 1 1
12 12584 1 1 43 LYS CE C 7.737 4.276 13.507 1.00 . A A . 43 LYS CE 1 1
12 12585 1 1 43 LYS CG C 6.309 3.248 11.732 1.00 . A A . 43 LYS CG 1 1
12 12586 1 1 43 LYS H H 6.855 -1.151 11.890 1.00 . A A . 43 LYS H 1 1
12 12587 1 1 43 LYS HA H 5.703 0.852 12.382 1.00 . A A . 43 LYS HA 1 1
12 12588 1 1 43 LYS HB2 H 7.918 1.868 11.402 1.00 . A A . 43 LYS HB2 1 1
12 12589 1 1 43 LYS HB3 H 6.923 2.178 9.979 1.00 . A A . 43 LYS HB3 1 1
12 12590 1 1 43 LYS HD2 H 8.302 3.994 11.454 1.00 . A A . 43 LYS HD2 1 1
12 12591 1 1 43 LYS HD3 H 7.087 5.247 11.709 1.00 . A A . 43 LYS HD3 1 1
12 12592 1 1 43 LYS HE2 H 7.014 3.672 14.035 1.00 . A A . 43 LYS HE2 1 1
12 12593 1 1 43 LYS HE3 H 8.728 3.875 13.666 1.00 . A A . 43 LYS HE3 1 1
12 12594 1 1 43 LYS HG2 H 5.563 3.692 11.088 1.00 . A A . 43 LYS HG2 1 1
12 12595 1 1 43 LYS HG3 H 5.850 2.953 12.665 1.00 . A A . 43 LYS HG3 1 1
12 12596 1 1 43 LYS HZ1 H 6.697 5.925 14.237 1.00 . A A . 43 LYS HZ1 1 1
12 12597 1 1 43 LYS HZ2 H 8.047 6.322 13.285 1.00 . A A . 43 LYS HZ2 1 1
12 12598 1 1 43 LYS HZ3 H 8.261 5.758 14.873 1.00 . A A . 43 LYS HZ3 1 1
12 12599 1 1 43 LYS N N 6.906 -0.438 11.220 1.00 . A A . 43 LYS N 1 1
12 12600 1 1 43 LYS NZ N 7.682 5.676 14.015 1.00 . A A . 43 LYS NZ 1 1
12 12601 1 1 43 LYS O O 4.027 1.588 10.395 1.00 . A A . 43 LYS O 1 1
12 12602 1 1 44 LEU C C 2.640 -1.417 9.187 1.00 . A A . 44 LEU C 1 1
12 12603 1 1 44 LEU CA C 3.664 -0.418 8.644 1.00 . A A . 44 LEU CA 1 1
12 12604 1 1 44 LEU CB C 4.179 -0.902 7.285 1.00 . A A . 44 LEU CB 1 1
12 12605 1 1 44 LEU CD1 C 5.227 -0.182 5.134 1.00 . A A . 44 LEU CD1 1 1
12 12606 1 1 44 LEU CD2 C 3.362 1.151 6.123 1.00 . A A . 44 LEU CD2 1 1
12 12607 1 1 44 LEU CG C 4.595 0.303 6.440 1.00 . A A . 44 LEU CG 1 1
12 12608 1 1 44 LEU H H 5.495 -0.999 9.620 1.00 . A A . 44 LEU H 1 1
12 12609 1 1 44 LEU HA H 3.197 0.548 8.526 1.00 . A A . 44 LEU HA 1 1
12 12610 1 1 44 LEU HB2 H 5.031 -1.551 7.435 1.00 . A A . 44 LEU HB2 1 1
12 12611 1 1 44 LEU HB3 H 3.397 -1.445 6.776 1.00 . A A . 44 LEU HB3 1 1
12 12612 1 1 44 LEU HD11 H 5.049 -1.241 5.019 1.00 . A A . 44 LEU HD11 1 1
12 12613 1 1 44 LEU HD12 H 6.290 0.004 5.158 1.00 . A A . 44 LEU HD12 1 1
12 12614 1 1 44 LEU HD13 H 4.786 0.349 4.302 1.00 . A A . 44 LEU HD13 1 1
12 12615 1 1 44 LEU HD21 H 2.491 0.514 6.069 1.00 . A A . 44 LEU HD21 1 1
12 12616 1 1 44 LEU HD22 H 3.502 1.649 5.175 1.00 . A A . 44 LEU HD22 1 1
12 12617 1 1 44 LEU HD23 H 3.222 1.888 6.900 1.00 . A A . 44 LEU HD23 1 1
12 12618 1 1 44 LEU HG H 5.312 0.896 6.988 1.00 . A A . 44 LEU HG 1 1
12 12619 1 1 44 LEU N N 4.802 -0.306 9.599 1.00 . A A . 44 LEU N 1 1
12 12620 1 1 44 LEU O O 2.764 -2.611 9.001 1.00 . A A . 44 LEU O 1 1
12 12621 1 1 45 THR C C -0.523 -2.052 9.394 1.00 . A A . 45 THR C 1 1
12 12622 1 1 45 THR CA C 0.600 -1.861 10.415 1.00 . A A . 45 THR CA 1 1
12 12623 1 1 45 THR CB C 0.023 -1.265 11.702 1.00 . A A . 45 THR CB 1 1
12 12624 1 1 45 THR CG2 C 1.102 -1.246 12.785 1.00 . A A . 45 THR CG2 1 1
12 12625 1 1 45 THR H H 1.547 0.029 9.999 1.00 . A A . 45 THR H 1 1
12 12626 1 1 45 THR HA H 1.054 -2.815 10.633 1.00 . A A . 45 THR HA 1 1
12 12627 1 1 45 THR HB H -0.808 -1.866 12.036 1.00 . A A . 45 THR HB 1 1
12 12628 1 1 45 THR HG1 H 0.314 0.657 11.613 1.00 . A A . 45 THR HG1 1 1
12 12629 1 1 45 THR HG21 H 0.811 -1.901 13.593 1.00 . A A . 45 THR HG21 1 1
12 12630 1 1 45 THR HG22 H 1.219 -0.241 13.160 1.00 . A A . 45 THR HG22 1 1
12 12631 1 1 45 THR HG23 H 2.038 -1.587 12.367 1.00 . A A . 45 THR HG23 1 1
12 12632 1 1 45 THR N N 1.629 -0.937 9.858 1.00 . A A . 45 THR N 1 1
12 12633 1 1 45 THR O O -0.526 -1.452 8.338 1.00 . A A . 45 THR O 1 1
12 12634 1 1 45 THR OG1 O -0.422 0.060 11.449 1.00 . A A . 45 THR OG1 1 1
12 12635 1 1 46 ARG C C -3.518 -1.892 8.740 1.00 . A A . 46 ARG C 1 1
12 12636 1 1 46 ARG CA C -2.603 -3.117 8.754 1.00 . A A . 46 ARG CA 1 1
12 12637 1 1 46 ARG CB C -3.403 -4.344 9.198 1.00 . A A . 46 ARG CB 1 1
12 12638 1 1 46 ARG CD C -2.758 -5.780 11.141 1.00 . A A . 46 ARG CD 1 1
12 12639 1 1 46 ARG CG C -2.445 -5.435 9.683 1.00 . A A . 46 ARG CG 1 1
12 12640 1 1 46 ARG CZ C -2.288 -4.548 13.173 1.00 . A A . 46 ARG CZ 1 1
12 12641 1 1 46 ARG H H -1.458 -3.358 10.562 1.00 . A A . 46 ARG H 1 1
12 12642 1 1 46 ARG HA H -2.209 -3.283 7.761 1.00 . A A . 46 ARG HA 1 1
12 12643 1 1 46 ARG HB2 H -4.070 -4.066 10.002 1.00 . A A . 46 ARG HB2 1 1
12 12644 1 1 46 ARG HB3 H -3.980 -4.719 8.366 1.00 . A A . 46 ARG HB3 1 1
12 12645 1 1 46 ARG HD2 H -3.727 -6.252 11.200 1.00 . A A . 46 ARG HD2 1 1
12 12646 1 1 46 ARG HD3 H -2.006 -6.456 11.519 1.00 . A A . 46 ARG HD3 1 1
12 12647 1 1 46 ARG HE H -3.120 -3.703 11.581 1.00 . A A . 46 ARG HE 1 1
12 12648 1 1 46 ARG HG2 H -2.566 -6.317 9.070 1.00 . A A . 46 ARG HG2 1 1
12 12649 1 1 46 ARG HG3 H -1.428 -5.081 9.609 1.00 . A A . 46 ARG HG3 1 1
12 12650 1 1 46 ARG HH11 H -4.017 -5.125 14.004 1.00 . A A . 46 ARG HH11 1 1
12 12651 1 1 46 ARG HH12 H -2.699 -4.893 15.103 1.00 . A A . 46 ARG HH12 1 1
12 12652 1 1 46 ARG HH21 H -0.450 -3.973 12.628 1.00 . A A . 46 ARG HH21 1 1
12 12653 1 1 46 ARG HH22 H -0.679 -4.241 14.324 1.00 . A A . 46 ARG HH22 1 1
12 12654 1 1 46 ARG N N -1.479 -2.885 9.703 1.00 . A A . 46 ARG N 1 1
12 12655 1 1 46 ARG NE N -2.762 -4.534 11.957 1.00 . A A . 46 ARG NE 1 1
12 12656 1 1 46 ARG NH1 N -3.062 -4.881 14.171 1.00 . A A . 46 ARG NH1 1 1
12 12657 1 1 46 ARG NH2 N -1.042 -4.229 13.392 1.00 . A A . 46 ARG NH2 1 1
12 12658 1 1 46 ARG O O -4.290 -1.691 7.824 1.00 . A A . 46 ARG O 1 1
12 12659 1 1 47 GLU C C -3.709 1.228 8.896 1.00 . A A . 47 GLU C 1 1
12 12660 1 1 47 GLU CA C -4.302 0.142 9.797 1.00 . A A . 47 GLU CA 1 1
12 12661 1 1 47 GLU CB C -4.375 0.658 11.236 1.00 . A A . 47 GLU CB 1 1
12 12662 1 1 47 GLU CD C -5.917 0.498 13.195 1.00 . A A . 47 GLU CD 1 1
12 12663 1 1 47 GLU CG C -5.836 0.721 11.684 1.00 . A A . 47 GLU CG 1 1
12 12664 1 1 47 GLU H H -2.807 -1.250 10.478 1.00 . A A . 47 GLU H 1 1
12 12665 1 1 47 GLU HA H -5.295 -0.110 9.453 1.00 . A A . 47 GLU HA 1 1
12 12666 1 1 47 GLU HB2 H -3.828 -0.012 11.886 1.00 . A A . 47 GLU HB2 1 1
12 12667 1 1 47 GLU HB3 H -3.942 1.645 11.287 1.00 . A A . 47 GLU HB3 1 1
12 12668 1 1 47 GLU HG2 H -6.246 1.691 11.438 1.00 . A A . 47 GLU HG2 1 1
12 12669 1 1 47 GLU HG3 H -6.402 -0.047 11.177 1.00 . A A . 47 GLU HG3 1 1
12 12670 1 1 47 GLU N N -3.437 -1.069 9.750 1.00 . A A . 47 GLU N 1 1
12 12671 1 1 47 GLU O O -4.423 1.996 8.282 1.00 . A A . 47 GLU O 1 1
12 12672 1 1 47 GLU OE1 O -5.488 -0.552 13.643 1.00 . A A . 47 GLU OE1 1 1
12 12673 1 1 47 GLU OE2 O -6.405 1.383 13.879 1.00 . A A . 47 GLU OE2 1 1
12 12674 1 1 48 ASN C C -1.943 1.959 6.482 1.00 . A A . 48 ASN C 1 1
12 12675 1 1 48 ASN CA C -1.771 2.335 7.955 1.00 . A A . 48 ASN CA 1 1
12 12676 1 1 48 ASN CB C -0.280 2.422 8.286 1.00 . A A . 48 ASN CB 1 1
12 12677 1 1 48 ASN CG C -0.069 3.421 9.426 1.00 . A A . 48 ASN CG 1 1
12 12678 1 1 48 ASN H H -1.852 0.669 9.317 1.00 . A A . 48 ASN H 1 1
12 12679 1 1 48 ASN HA H -2.237 3.292 8.139 1.00 . A A . 48 ASN HA 1 1
12 12680 1 1 48 ASN HB2 H 0.080 1.449 8.588 1.00 . A A . 48 ASN HB2 1 1
12 12681 1 1 48 ASN HB3 H 0.265 2.755 7.415 1.00 . A A . 48 ASN HB3 1 1
12 12682 1 1 48 ASN HD21 H -0.906 2.250 10.795 1.00 . A A . 48 ASN HD21 1 1
12 12683 1 1 48 ASN HD22 H -0.343 3.746 11.366 1.00 . A A . 48 ASN HD22 1 1
12 12684 1 1 48 ASN N N -2.409 1.297 8.813 1.00 . A A . 48 ASN N 1 1
12 12685 1 1 48 ASN ND2 N -0.473 3.113 10.629 1.00 . A A . 48 ASN ND2 1 1
12 12686 1 1 48 ASN O O -2.171 2.804 5.638 1.00 . A A . 48 ASN O 1 1
12 12687 1 1 48 ASN OD1 O 0.467 4.492 9.221 1.00 . A A . 48 ASN OD1 1 1
12 12688 1 1 49 VAL C C -3.489 0.127 4.432 1.00 . A A . 49 VAL C 1 1
12 12689 1 1 49 VAL CA C -2.000 0.273 4.746 1.00 . A A . 49 VAL CA 1 1
12 12690 1 1 49 VAL CB C -1.297 -1.068 4.532 1.00 . A A . 49 VAL CB 1 1
12 12691 1 1 49 VAL CG1 C -1.351 -1.442 3.049 1.00 . A A . 49 VAL CG1 1 1
12 12692 1 1 49 VAL CG2 C 0.164 -0.953 4.974 1.00 . A A . 49 VAL CG2 1 1
12 12693 1 1 49 VAL H H -1.658 0.030 6.857 1.00 . A A . 49 VAL H 1 1
12 12694 1 1 49 VAL HA H -1.566 1.017 4.095 1.00 . A A . 49 VAL HA 1 1
12 12695 1 1 49 VAL HB H -1.793 -1.831 5.113 1.00 . A A . 49 VAL HB 1 1
12 12696 1 1 49 VAL HG11 H -0.687 -0.798 2.492 1.00 . A A . 49 VAL HG11 1 1
12 12697 1 1 49 VAL HG12 H -2.359 -1.321 2.683 1.00 . A A . 49 VAL HG12 1 1
12 12698 1 1 49 VAL HG13 H -1.042 -2.470 2.925 1.00 . A A . 49 VAL HG13 1 1
12 12699 1 1 49 VAL HG21 H 0.789 -1.527 4.307 1.00 . A A . 49 VAL HG21 1 1
12 12700 1 1 49 VAL HG22 H 0.265 -1.333 5.980 1.00 . A A . 49 VAL HG22 1 1
12 12701 1 1 49 VAL HG23 H 0.466 0.083 4.949 1.00 . A A . 49 VAL HG23 1 1
12 12702 1 1 49 VAL N N -1.838 0.698 6.164 1.00 . A A . 49 VAL N 1 1
12 12703 1 1 49 VAL O O -3.910 0.251 3.300 1.00 . A A . 49 VAL O 1 1
12 12704 1 1 50 ALA C C -6.346 1.077 4.838 1.00 . A A . 50 ALA C 1 1
12 12705 1 1 50 ALA CA C -5.749 -0.285 5.193 1.00 . A A . 50 ALA CA 1 1
12 12706 1 1 50 ALA CB C -6.418 -0.826 6.457 1.00 . A A . 50 ALA CB 1 1
12 12707 1 1 50 ALA H H -3.925 -0.228 6.336 1.00 . A A . 50 ALA H 1 1
12 12708 1 1 50 ALA HA H -5.910 -0.974 4.377 1.00 . A A . 50 ALA HA 1 1
12 12709 1 1 50 ALA HB1 H -7.474 -0.603 6.429 1.00 . A A . 50 ALA HB1 1 1
12 12710 1 1 50 ALA HB2 H -5.975 -0.362 7.326 1.00 . A A . 50 ALA HB2 1 1
12 12711 1 1 50 ALA HB3 H -6.278 -1.896 6.510 1.00 . A A . 50 ALA HB3 1 1
12 12712 1 1 50 ALA N N -4.288 -0.135 5.430 1.00 . A A . 50 ALA N 1 1
12 12713 1 1 50 ALA O O -7.391 1.168 4.225 1.00 . A A . 50 ALA O 1 1
12 12714 1 1 51 SER C C -5.984 3.780 3.411 1.00 . A A . 51 SER C 1 1
12 12715 1 1 51 SER CA C -6.210 3.494 4.897 1.00 . A A . 51 SER CA 1 1
12 12716 1 1 51 SER CB C -5.470 4.537 5.734 1.00 . A A . 51 SER CB 1 1
12 12717 1 1 51 SER H H -4.843 2.041 5.705 1.00 . A A . 51 SER H 1 1
12 12718 1 1 51 SER HA H -7.267 3.536 5.117 1.00 . A A . 51 SER HA 1 1
12 12719 1 1 51 SER HB2 H -4.449 4.226 5.881 1.00 . A A . 51 SER HB2 1 1
12 12720 1 1 51 SER HB3 H -5.483 5.488 5.217 1.00 . A A . 51 SER HB3 1 1
12 12721 1 1 51 SER HG H -6.984 5.026 6.854 1.00 . A A . 51 SER HG 1 1
12 12722 1 1 51 SER N N -5.686 2.137 5.216 1.00 . A A . 51 SER N 1 1
12 12723 1 1 51 SER O O -6.882 4.190 2.704 1.00 . A A . 51 SER O 1 1
12 12724 1 1 51 SER OG O -6.107 4.662 6.999 1.00 . A A . 51 SER OG 1 1
12 12725 1 1 52 HIS C C -5.492 3.017 0.641 1.00 . A A . 52 HIS C 1 1
12 12726 1 1 52 HIS CA C -4.504 3.812 1.494 1.00 . A A . 52 HIS CA 1 1
12 12727 1 1 52 HIS CB C -3.077 3.365 1.172 1.00 . A A . 52 HIS CB 1 1
12 12728 1 1 52 HIS CD2 C -3.295 3.442 -1.447 1.00 . A A . 52 HIS CD2 1 1
12 12729 1 1 52 HIS CE1 C -1.632 4.768 -1.862 1.00 . A A . 52 HIS CE1 1 1
12 12730 1 1 52 HIS CG C -2.732 3.765 -0.237 1.00 . A A . 52 HIS CG 1 1
12 12731 1 1 52 HIS H H -4.082 3.225 3.522 1.00 . A A . 52 HIS H 1 1
12 12732 1 1 52 HIS HA H -4.611 4.865 1.283 1.00 . A A . 52 HIS HA 1 1
12 12733 1 1 52 HIS HB2 H -2.388 3.835 1.859 1.00 . A A . 52 HIS HB2 1 1
12 12734 1 1 52 HIS HB3 H -3.005 2.292 1.268 1.00 . A A . 52 HIS HB3 1 1
12 12735 1 1 52 HIS HD1 H -1.066 5.021 0.124 1.00 . A A . 52 HIS HD1 1 1
12 12736 1 1 52 HIS HD2 H -4.148 2.795 -1.583 1.00 . A A . 52 HIS HD2 1 1
12 12737 1 1 52 HIS HE1 H -0.906 5.376 -2.378 1.00 . A A . 52 HIS HE1 1 1
12 12738 1 1 52 HIS N N -4.790 3.560 2.934 1.00 . A A . 52 HIS N 1 1
12 12739 1 1 52 HIS ND1 N -1.674 4.611 -0.526 1.00 . A A . 52 HIS ND1 1 1
12 12740 1 1 52 HIS NE2 N -2.599 4.076 -2.471 1.00 . A A . 52 HIS NE2 1 1
12 12741 1 1 52 HIS O O -5.834 3.405 -0.459 1.00 . A A . 52 HIS O 1 1
12 12742 1 1 53 LEU C C -8.301 1.755 0.402 1.00 . A A . 53 LEU C 1 1
12 12743 1 1 53 LEU CA C -6.926 1.085 0.365 1.00 . A A . 53 LEU CA 1 1
12 12744 1 1 53 LEU CB C -7.021 -0.312 0.984 1.00 . A A . 53 LEU CB 1 1
12 12745 1 1 53 LEU CD1 C -7.372 -1.657 -1.092 1.00 . A A . 53 LEU CD1 1 1
12 12746 1 1 53 LEU CD2 C -8.463 -2.347 1.046 1.00 . A A . 53 LEU CD2 1 1
12 12747 1 1 53 LEU CG C -8.025 -1.153 0.196 1.00 . A A . 53 LEU CG 1 1
12 12748 1 1 53 LEU H H -5.670 1.614 2.033 1.00 . A A . 53 LEU H 1 1
12 12749 1 1 53 LEU HA H -6.592 1.004 -0.658 1.00 . A A . 53 LEU HA 1 1
12 12750 1 1 53 LEU HB2 H -6.051 -0.785 0.954 1.00 . A A . 53 LEU HB2 1 1
12 12751 1 1 53 LEU HB3 H -7.349 -0.229 2.010 1.00 . A A . 53 LEU HB3 1 1
12 12752 1 1 53 LEU HD11 H -6.401 -1.199 -1.206 1.00 . A A . 53 LEU HD11 1 1
12 12753 1 1 53 LEU HD12 H -7.994 -1.398 -1.936 1.00 . A A . 53 LEU HD12 1 1
12 12754 1 1 53 LEU HD13 H -7.260 -2.730 -1.042 1.00 . A A . 53 LEU HD13 1 1
12 12755 1 1 53 LEU HD21 H -9.446 -2.669 0.736 1.00 . A A . 53 LEU HD21 1 1
12 12756 1 1 53 LEU HD22 H -8.491 -2.057 2.086 1.00 . A A . 53 LEU HD22 1 1
12 12757 1 1 53 LEU HD23 H -7.760 -3.157 0.917 1.00 . A A . 53 LEU HD23 1 1
12 12758 1 1 53 LEU HG H -8.887 -0.548 -0.050 1.00 . A A . 53 LEU HG 1 1
12 12759 1 1 53 LEU N N -5.957 1.906 1.142 1.00 . A A . 53 LEU N 1 1
12 12760 1 1 53 LEU O O -9.058 1.693 -0.547 1.00 . A A . 53 LEU O 1 1
12 12761 1 1 54 GLN C C -10.012 4.216 0.569 1.00 . A A . 54 GLN C 1 1
12 12762 1 1 54 GLN CA C -9.952 3.075 1.585 1.00 . A A . 54 GLN CA 1 1
12 12763 1 1 54 GLN CB C -10.136 3.636 2.997 1.00 . A A . 54 GLN CB 1 1
12 12764 1 1 54 GLN CD C -11.979 2.938 4.533 1.00 . A A . 54 GLN CD 1 1
12 12765 1 1 54 GLN CG C -10.636 2.529 3.925 1.00 . A A . 54 GLN CG 1 1
12 12766 1 1 54 GLN H H -8.002 2.438 2.241 1.00 . A A . 54 GLN H 1 1
12 12767 1 1 54 GLN HA H -10.737 2.363 1.375 1.00 . A A . 54 GLN HA 1 1
12 12768 1 1 54 GLN HB2 H -9.191 4.013 3.359 1.00 . A A . 54 GLN HB2 1 1
12 12769 1 1 54 GLN HB3 H -10.859 4.439 2.973 1.00 . A A . 54 GLN HB3 1 1
12 12770 1 1 54 GLN HE21 H -11.163 3.711 6.171 1.00 . A A . 54 GLN HE21 1 1
12 12771 1 1 54 GLN HE22 H -12.856 3.798 6.093 1.00 . A A . 54 GLN HE22 1 1
12 12772 1 1 54 GLN HG2 H -10.760 1.616 3.361 1.00 . A A . 54 GLN HG2 1 1
12 12773 1 1 54 GLN HG3 H -9.919 2.370 4.716 1.00 . A A . 54 GLN HG3 1 1
12 12774 1 1 54 GLN N N -8.628 2.398 1.488 1.00 . A A . 54 GLN N 1 1
12 12775 1 1 54 GLN NE2 N -12.001 3.532 5.695 1.00 . A A . 54 GLN NE2 1 1
12 12776 1 1 54 GLN O O -11.062 4.553 0.059 1.00 . A A . 54 GLN O 1 1
12 12777 1 1 54 GLN OE1 O -13.018 2.717 3.945 1.00 . A A . 54 GLN OE1 1 1
12 12778 1 1 55 LYS C C -9.096 5.378 -2.121 1.00 . A A . 55 LYS C 1 1
12 12779 1 1 55 LYS CA C -8.882 5.934 -0.713 1.00 . A A . 55 LYS CA 1 1
12 12780 1 1 55 LYS CB C -7.534 6.655 -0.650 1.00 . A A . 55 LYS CB 1 1
12 12781 1 1 55 LYS CD C -5.842 7.073 1.140 1.00 . A A . 55 LYS CD 1 1
12 12782 1 1 55 LYS CE C -5.174 8.449 1.115 1.00 . A A . 55 LYS CE 1 1
12 12783 1 1 55 LYS CG C -7.316 7.213 0.758 1.00 . A A . 55 LYS CG 1 1
12 12784 1 1 55 LYS H H -8.055 4.527 0.693 1.00 . A A . 55 LYS H 1 1
12 12785 1 1 55 LYS HA H -9.673 6.629 -0.475 1.00 . A A . 55 LYS HA 1 1
12 12786 1 1 55 LYS HB2 H -6.742 5.960 -0.889 1.00 . A A . 55 LYS HB2 1 1
12 12787 1 1 55 LYS HB3 H -7.527 7.468 -1.361 1.00 . A A . 55 LYS HB3 1 1
12 12788 1 1 55 LYS HD2 H -5.765 6.653 2.133 1.00 . A A . 55 LYS HD2 1 1
12 12789 1 1 55 LYS HD3 H -5.346 6.423 0.434 1.00 . A A . 55 LYS HD3 1 1
12 12790 1 1 55 LYS HE2 H -4.190 8.364 0.678 1.00 . A A . 55 LYS HE2 1 1
12 12791 1 1 55 LYS HE3 H -5.772 9.128 0.525 1.00 . A A . 55 LYS HE3 1 1
12 12792 1 1 55 LYS HG2 H -7.598 8.255 0.780 1.00 . A A . 55 LYS HG2 1 1
12 12793 1 1 55 LYS HG3 H -7.922 6.661 1.461 1.00 . A A . 55 LYS HG3 1 1
12 12794 1 1 55 LYS HZ1 H -5.732 8.474 3.120 1.00 . A A . 55 LYS HZ1 1 1
12 12795 1 1 55 LYS HZ2 H -5.265 9.991 2.512 1.00 . A A . 55 LYS HZ2 1 1
12 12796 1 1 55 LYS HZ3 H -4.091 8.812 2.856 1.00 . A A . 55 LYS HZ3 1 1
12 12797 1 1 55 LYS N N -8.891 4.815 0.271 1.00 . A A . 55 LYS N 1 1
12 12798 1 1 55 LYS NZ N -5.057 8.971 2.506 1.00 . A A . 55 LYS NZ 1 1
12 12799 1 1 55 LYS O O -9.492 6.087 -3.024 1.00 . A A . 55 LYS O 1 1
12 12800 1 1 56 PHE C C -10.517 3.468 -3.999 1.00 . A A . 56 PHE C 1 1
12 12801 1 1 56 PHE CA C -9.026 3.517 -3.670 1.00 . A A . 56 PHE CA 1 1
12 12802 1 1 56 PHE CB C -8.448 2.100 -3.690 1.00 . A A . 56 PHE CB 1 1
12 12803 1 1 56 PHE CD1 C -8.048 2.285 -6.171 1.00 . A A . 56 PHE CD1 1 1
12 12804 1 1 56 PHE CD2 C -9.097 0.277 -5.306 1.00 . A A . 56 PHE CD2 1 1
12 12805 1 1 56 PHE CE1 C -8.127 1.766 -7.469 1.00 . A A . 56 PHE CE1 1 1
12 12806 1 1 56 PHE CE2 C -9.175 -0.241 -6.604 1.00 . A A . 56 PHE CE2 1 1
12 12807 1 1 56 PHE CG C -8.533 1.541 -5.090 1.00 . A A . 56 PHE CG 1 1
12 12808 1 1 56 PHE CZ C -8.690 0.503 -7.685 1.00 . A A . 56 PHE CZ 1 1
12 12809 1 1 56 PHE H H -8.517 3.559 -1.576 1.00 . A A . 56 PHE H 1 1
12 12810 1 1 56 PHE HA H -8.519 4.126 -4.405 1.00 . A A . 56 PHE HA 1 1
12 12811 1 1 56 PHE HB2 H -7.415 2.129 -3.376 1.00 . A A . 56 PHE HB2 1 1
12 12812 1 1 56 PHE HB3 H -9.010 1.471 -3.017 1.00 . A A . 56 PHE HB3 1 1
12 12813 1 1 56 PHE HD1 H -7.614 3.260 -6.005 1.00 . A A . 56 PHE HD1 1 1
12 12814 1 1 56 PHE HD2 H -9.471 -0.297 -4.471 1.00 . A A . 56 PHE HD2 1 1
12 12815 1 1 56 PHE HE1 H -7.752 2.341 -8.304 1.00 . A A . 56 PHE HE1 1 1
12 12816 1 1 56 PHE HE2 H -9.610 -1.216 -6.770 1.00 . A A . 56 PHE HE2 1 1
12 12817 1 1 56 PHE HZ H -8.750 0.102 -8.687 1.00 . A A . 56 PHE HZ 1 1
12 12818 1 1 56 PHE N N -8.836 4.114 -2.317 1.00 . A A . 56 PHE N 1 1
12 12819 1 1 56 PHE O O -10.923 3.777 -5.098 1.00 . A A . 56 PHE O 1 1
12 12820 1 1 57 ARG C C -13.271 4.452 -3.702 1.00 . A A . 57 ARG C 1 1
12 12821 1 1 57 ARG CA C -12.805 3.047 -3.331 1.00 . A A . 57 ARG CA 1 1
12 12822 1 1 57 ARG CB C -13.550 2.570 -2.083 1.00 . A A . 57 ARG CB 1 1
12 12823 1 1 57 ARG CD C -12.627 0.936 -0.434 1.00 . A A . 57 ARG CD 1 1
12 12824 1 1 57 ARG CG C -13.234 1.094 -1.829 1.00 . A A . 57 ARG CG 1 1
12 12825 1 1 57 ARG CZ C -12.349 -1.419 -0.926 1.00 . A A . 57 ARG CZ 1 1
12 12826 1 1 57 ARG H H -10.997 2.854 -2.170 1.00 . A A . 57 ARG H 1 1
12 12827 1 1 57 ARG HA H -13.000 2.373 -4.156 1.00 . A A . 57 ARG HA 1 1
12 12828 1 1 57 ARG HB2 H -13.240 3.157 -1.232 1.00 . A A . 57 ARG HB2 1 1
12 12829 1 1 57 ARG HB3 H -14.614 2.687 -2.233 1.00 . A A . 57 ARG HB3 1 1
12 12830 1 1 57 ARG HD2 H -11.958 1.761 -0.236 1.00 . A A . 57 ARG HD2 1 1
12 12831 1 1 57 ARG HD3 H -13.416 0.929 0.303 1.00 . A A . 57 ARG HD3 1 1
12 12832 1 1 57 ARG HE H -11.009 -0.380 0.106 1.00 . A A . 57 ARG HE 1 1
12 12833 1 1 57 ARG HG2 H -14.143 0.516 -1.895 1.00 . A A . 57 ARG HG2 1 1
12 12834 1 1 57 ARG HG3 H -12.529 0.745 -2.568 1.00 . A A . 57 ARG HG3 1 1
12 12835 1 1 57 ARG HH11 H -11.529 -1.038 -2.712 1.00 . A A . 57 ARG HH11 1 1
12 12836 1 1 57 ARG HH12 H -12.462 -2.493 -2.612 1.00 . A A . 57 ARG HH12 1 1
12 12837 1 1 57 ARG HH21 H -13.281 -2.054 0.729 1.00 . A A . 57 ARG HH21 1 1
12 12838 1 1 57 ARG HH22 H -13.454 -3.068 -0.664 1.00 . A A . 57 ARG HH22 1 1
12 12839 1 1 57 ARG N N -11.340 3.094 -3.055 1.00 . A A . 57 ARG N 1 1
12 12840 1 1 57 ARG NE N -11.869 -0.345 -0.364 1.00 . A A . 57 ARG NE 1 1
12 12841 1 1 57 ARG NH1 N -12.094 -1.669 -2.181 1.00 . A A . 57 ARG NH1 1 1
12 12842 1 1 57 ARG NH2 N -13.085 -2.244 -0.233 1.00 . A A . 57 ARG NH2 1 1
12 12843 1 1 57 ARG O O -14.032 4.641 -4.631 1.00 . A A . 57 ARG O 1 1
12 12844 1 1 58 VAL C C -12.642 7.182 -4.701 1.00 . A A . 58 VAL C 1 1
12 12845 1 1 58 VAL CA C -13.204 6.841 -3.323 1.00 . A A . 58 VAL CA 1 1
12 12846 1 1 58 VAL CB C -12.632 7.802 -2.280 1.00 . A A . 58 VAL CB 1 1
12 12847 1 1 58 VAL CG1 C -12.805 9.243 -2.764 1.00 . A A . 58 VAL CG1 1 1
12 12848 1 1 58 VAL CG2 C -13.376 7.616 -0.956 1.00 . A A . 58 VAL CG2 1 1
12 12849 1 1 58 VAL H H -12.180 5.275 -2.258 1.00 . A A . 58 VAL H 1 1
12 12850 1 1 58 VAL HA H -14.282 6.917 -3.340 1.00 . A A . 58 VAL HA 1 1
12 12851 1 1 58 VAL HB H -11.581 7.595 -2.137 1.00 . A A . 58 VAL HB 1 1
12 12852 1 1 58 VAL HG11 H -13.856 9.451 -2.905 1.00 . A A . 58 VAL HG11 1 1
12 12853 1 1 58 VAL HG12 H -12.284 9.374 -3.700 1.00 . A A . 58 VAL HG12 1 1
12 12854 1 1 58 VAL HG13 H -12.400 9.922 -2.028 1.00 . A A . 58 VAL HG13 1 1
12 12855 1 1 58 VAL HG21 H -14.397 7.325 -1.155 1.00 . A A . 58 VAL HG21 1 1
12 12856 1 1 58 VAL HG22 H -13.368 8.545 -0.405 1.00 . A A . 58 VAL HG22 1 1
12 12857 1 1 58 VAL HG23 H -12.889 6.848 -0.374 1.00 . A A . 58 VAL HG23 1 1
12 12858 1 1 58 VAL N N -12.805 5.446 -2.994 1.00 . A A . 58 VAL N 1 1
12 12859 1 1 58 VAL O O -13.225 7.930 -5.460 1.00 . A A . 58 VAL O 1 1
12 12860 1 1 59 ALA C C -11.539 5.940 -7.387 1.00 . A A . 59 ALA C 1 1
12 12861 1 1 59 ALA CA C -10.899 6.873 -6.360 1.00 . A A . 59 ALA CA 1 1
12 12862 1 1 59 ALA CB C -9.393 6.613 -6.293 1.00 . A A . 59 ALA CB 1 1
12 12863 1 1 59 ALA H H -11.073 6.008 -4.401 1.00 . A A . 59 ALA H 1 1
12 12864 1 1 59 ALA HA H -11.080 7.896 -6.644 1.00 . A A . 59 ALA HA 1 1
12 12865 1 1 59 ALA HB1 H -8.908 7.088 -7.134 1.00 . A A . 59 ALA HB1 1 1
12 12866 1 1 59 ALA HB2 H -9.210 5.549 -6.327 1.00 . A A . 59 ALA HB2 1 1
12 12867 1 1 59 ALA HB3 H -8.997 7.018 -5.374 1.00 . A A . 59 ALA HB3 1 1
12 12868 1 1 59 ALA N N -11.513 6.617 -5.030 1.00 . A A . 59 ALA N 1 1
12 12869 1 1 59 ALA O O -11.358 6.085 -8.579 1.00 . A A . 59 ALA O 1 1
12 12870 1 1 60 LEU C C -14.174 4.702 -8.502 1.00 . A A . 60 LEU C 1 1
12 12871 1 1 60 LEU CA C -12.964 4.024 -7.844 1.00 . A A . 60 LEU CA 1 1
12 12872 1 1 60 LEU CB C -13.425 2.806 -7.037 1.00 . A A . 60 LEU CB 1 1
12 12873 1 1 60 LEU CD1 C -12.753 0.561 -6.173 1.00 . A A . 60 LEU CD1 1 1
12 12874 1 1 60 LEU CD2 C -12.040 1.284 -8.454 1.00 . A A . 60 LEU CD2 1 1
12 12875 1 1 60 LEU CG C -12.315 1.753 -7.024 1.00 . A A . 60 LEU CG 1 1
12 12876 1 1 60 LEU H H -12.428 4.892 -5.958 1.00 . A A . 60 LEU H 1 1
12 12877 1 1 60 LEU HA H -12.268 3.709 -8.606 1.00 . A A . 60 LEU HA 1 1
12 12878 1 1 60 LEU HB2 H -13.644 3.111 -6.024 1.00 . A A . 60 LEU HB2 1 1
12 12879 1 1 60 LEU HB3 H -14.311 2.386 -7.484 1.00 . A A . 60 LEU HB3 1 1
12 12880 1 1 60 LEU HD11 H -12.044 0.410 -5.372 1.00 . A A . 60 LEU HD11 1 1
12 12881 1 1 60 LEU HD12 H -12.795 -0.325 -6.788 1.00 . A A . 60 LEU HD12 1 1
12 12882 1 1 60 LEU HD13 H -13.729 0.756 -5.755 1.00 . A A . 60 LEU HD13 1 1
12 12883 1 1 60 LEU HD21 H -11.813 0.228 -8.449 1.00 . A A . 60 LEU HD21 1 1
12 12884 1 1 60 LEU HD22 H -11.199 1.831 -8.857 1.00 . A A . 60 LEU HD22 1 1
12 12885 1 1 60 LEU HD23 H -12.911 1.462 -9.065 1.00 . A A . 60 LEU HD23 1 1
12 12886 1 1 60 LEU HG H -11.417 2.184 -6.605 1.00 . A A . 60 LEU HG 1 1
12 12887 1 1 60 LEU N N -12.294 4.981 -6.922 1.00 . A A . 60 LEU N 1 1
12 12888 1 1 60 LEU O O -14.935 4.074 -9.206 1.00 . A A . 60 LEU O 1 1
12 12889 1 1 61 LYS C C -16.798 6.302 -8.149 1.00 . A A . 61 LYS C 1 1
12 12890 1 1 61 LYS CA C -15.509 6.719 -8.849 1.00 . A A . 61 LYS CA 1 1
12 12891 1 1 61 LYS CB C -15.635 6.440 -10.345 1.00 . A A . 61 LYS CB 1 1
12 12892 1 1 61 LYS CD C -16.656 7.553 -12.336 1.00 . A A . 61 LYS CD 1 1
12 12893 1 1 61 LYS CE C -15.632 8.685 -12.440 1.00 . A A . 61 LYS CE 1 1
12 12894 1 1 61 LYS CG C -16.861 7.184 -10.865 1.00 . A A . 61 LYS CG 1 1
12 12895 1 1 61 LYS H H -13.733 6.452 -7.679 1.00 . A A . 61 LYS H 1 1
12 12896 1 1 61 LYS HA H -15.357 7.778 -8.700 1.00 . A A . 61 LYS HA 1 1
12 12897 1 1 61 LYS HB2 H -14.750 6.790 -10.857 1.00 . A A . 61 LYS HB2 1 1
12 12898 1 1 61 LYS HB3 H -15.761 5.385 -10.516 1.00 . A A . 61 LYS HB3 1 1
12 12899 1 1 61 LYS HD2 H -16.296 6.689 -12.877 1.00 . A A . 61 LYS HD2 1 1
12 12900 1 1 61 LYS HD3 H -17.595 7.878 -12.759 1.00 . A A . 61 LYS HD3 1 1
12 12901 1 1 61 LYS HE2 H -14.974 8.654 -11.584 1.00 . A A . 61 LYS HE2 1 1
12 12902 1 1 61 LYS HE3 H -15.053 8.564 -13.343 1.00 . A A . 61 LYS HE3 1 1
12 12903 1 1 61 LYS HG2 H -17.731 6.552 -10.762 1.00 . A A . 61 LYS HG2 1 1
12 12904 1 1 61 LYS HG3 H -17.002 8.085 -10.283 1.00 . A A . 61 LYS HG3 1 1
12 12905 1 1 61 LYS HZ1 H -15.948 10.583 -13.236 1.00 . A A . 61 LYS HZ1 1 1
12 12906 1 1 61 LYS HZ2 H -16.218 10.479 -11.561 1.00 . A A . 61 LYS HZ2 1 1
12 12907 1 1 61 LYS HZ3 H -17.354 9.837 -12.650 1.00 . A A . 61 LYS HZ3 1 1
12 12908 1 1 61 LYS N N -14.356 5.977 -8.260 1.00 . A A . 61 LYS N 1 1
12 12909 1 1 61 LYS NZ N -16.341 9.994 -12.474 1.00 . A A . 61 LYS NZ 1 1
12 12910 1 1 61 LYS O O -17.742 5.862 -8.774 1.00 . A A . 61 LYS O 1 1
12 12911 1 1 62 LYS C C -18.725 4.857 -6.684 1.00 . A A . 62 LYS C 1 1
12 12912 1 1 62 LYS CA C -18.051 6.087 -6.071 1.00 . A A . 62 LYS CA 1 1
12 12913 1 1 62 LYS CB C -19.034 7.260 -6.078 1.00 . A A . 62 LYS CB 1 1
12 12914 1 1 62 LYS CD C -20.527 8.658 -4.643 1.00 . A A . 62 LYS CD 1 1
12 12915 1 1 62 LYS CE C -21.724 8.076 -5.397 1.00 . A A . 62 LYS CE 1 1
12 12916 1 1 62 LYS CG C -19.385 7.642 -4.638 1.00 . A A . 62 LYS CG 1 1
12 12917 1 1 62 LYS H H -16.051 6.825 -6.400 1.00 . A A . 62 LYS H 1 1
12 12918 1 1 62 LYS HA H -17.766 5.868 -5.052 1.00 . A A . 62 LYS HA 1 1
12 12919 1 1 62 LYS HB2 H -18.582 8.105 -6.576 1.00 . A A . 62 LYS HB2 1 1
12 12920 1 1 62 LYS HB3 H -19.934 6.973 -6.601 1.00 . A A . 62 LYS HB3 1 1
12 12921 1 1 62 LYS HD2 H -20.814 8.882 -3.625 1.00 . A A . 62 LYS HD2 1 1
12 12922 1 1 62 LYS HD3 H -20.201 9.564 -5.132 1.00 . A A . 62 LYS HD3 1 1
12 12923 1 1 62 LYS HE2 H -21.600 8.246 -6.455 1.00 . A A . 62 LYS HE2 1 1
12 12924 1 1 62 LYS HE3 H -21.788 7.016 -5.207 1.00 . A A . 62 LYS HE3 1 1
12 12925 1 1 62 LYS HG2 H -19.689 6.758 -4.096 1.00 . A A . 62 LYS HG2 1 1
12 12926 1 1 62 LYS HG3 H -18.519 8.077 -4.161 1.00 . A A . 62 LYS HG3 1 1
12 12927 1 1 62 LYS HZ1 H -23.203 9.534 -5.562 1.00 . A A . 62 LYS HZ1 1 1
12 12928 1 1 62 LYS HZ2 H -22.837 9.097 -3.961 1.00 . A A . 62 LYS HZ2 1 1
12 12929 1 1 62 LYS HZ3 H -23.756 8.055 -4.940 1.00 . A A . 62 LYS HZ3 1 1
12 12930 1 1 62 LYS N N -16.834 6.455 -6.856 1.00 . A A . 62 LYS N 1 1
12 12931 1 1 62 LYS NZ N -22.974 8.740 -4.930 1.00 . A A . 62 LYS NZ 1 1
12 12932 1 1 62 LYS O O -19.777 4.950 -7.285 1.00 . A A . 62 LYS O 1 1
12 12933 1 1 63 VAL C C -18.884 1.410 -6.033 1.00 . A A . 63 VAL C 1 1
12 12934 1 1 63 VAL CA C -18.743 2.476 -7.121 1.00 . A A . 63 VAL CA 1 1
12 12935 1 1 63 VAL CB C -17.853 1.946 -8.245 1.00 . A A . 63 VAL CB 1 1
12 12936 1 1 63 VAL CG1 C -18.368 0.581 -8.706 1.00 . A A . 63 VAL CG1 1 1
12 12937 1 1 63 VAL CG2 C -17.882 2.924 -9.422 1.00 . A A . 63 VAL CG2 1 1
12 12938 1 1 63 VAL H H -17.282 3.647 -6.054 1.00 . A A . 63 VAL H 1 1
12 12939 1 1 63 VAL HA H -19.719 2.715 -7.519 1.00 . A A . 63 VAL HA 1 1
12 12940 1 1 63 VAL HB H -16.839 1.844 -7.884 1.00 . A A . 63 VAL HB 1 1
12 12941 1 1 63 VAL HG11 H -18.348 -0.110 -7.875 1.00 . A A . 63 VAL HG11 1 1
12 12942 1 1 63 VAL HG12 H -17.739 0.208 -9.500 1.00 . A A . 63 VAL HG12 1 1
12 12943 1 1 63 VAL HG13 H -19.381 0.681 -9.065 1.00 . A A . 63 VAL HG13 1 1
12 12944 1 1 63 VAL HG21 H -18.734 3.581 -9.322 1.00 . A A . 63 VAL HG21 1 1
12 12945 1 1 63 VAL HG22 H -17.960 2.372 -10.348 1.00 . A A . 63 VAL HG22 1 1
12 12946 1 1 63 VAL HG23 H -16.974 3.509 -9.426 1.00 . A A . 63 VAL HG23 1 1
12 12947 1 1 63 VAL N N -18.130 3.704 -6.541 1.00 . A A . 63 VAL N 1 1
12 12948 1 1 63 VAL O O -18.235 1.466 -5.007 1.00 . A A . 63 VAL O 1 1
12 12949 1 1 64 SER C C -19.091 -1.861 -5.621 1.00 . A A . 64 SER C 1 1
12 12950 1 1 64 SER CA C -19.912 -0.630 -5.226 1.00 . A A . 64 SER CA 1 1
12 12951 1 1 64 SER CB C -21.391 -1.011 -5.145 1.00 . A A . 64 SER CB 1 1
12 12952 1 1 64 SER H H -20.243 0.412 -7.083 1.00 . A A . 64 SER H 1 1
12 12953 1 1 64 SER HA H -19.580 -0.269 -4.264 1.00 . A A . 64 SER HA 1 1
12 12954 1 1 64 SER HB2 H -21.968 -0.153 -4.841 1.00 . A A . 64 SER HB2 1 1
12 12955 1 1 64 SER HB3 H -21.729 -1.345 -6.117 1.00 . A A . 64 SER HB3 1 1
12 12956 1 1 64 SER HG H -22.188 -2.679 -4.542 1.00 . A A . 64 SER HG 1 1
12 12957 1 1 64 SER N N -19.729 0.438 -6.248 1.00 . A A . 64 SER N 1 1
12 12958 1 1 64 SER O O -18.765 -1.980 -6.790 1.00 . A A . 64 SER O 1 1
12 12959 1 1 64 SER OXT O -18.804 -2.662 -4.746 1.00 . A A . 64 SER OXT 1 1
12 12960 1 1 64 SER OG O -21.556 -2.049 -4.189 1.00 . A A . 64 SER OG 1 1
13 12961 1 1 1 THR C C 20.753 14.339 1.273 1.00 . A A . 1 THR C 1 1
13 12962 1 1 1 THR CA C 21.503 15.326 2.171 1.00 . A A . 1 THR CA 1 1
13 12963 1 1 1 THR CB C 22.872 14.747 2.536 1.00 . A A . 1 THR CB 1 1
13 12964 1 1 1 THR CG2 C 23.951 15.807 2.316 1.00 . A A . 1 THR CG2 1 1
13 12965 1 1 1 THR H1 H 20.045 16.341 3.258 1.00 . A A . 1 THR H1 1 1
13 12966 1 1 1 THR H2 H 21.365 15.813 4.190 1.00 . A A . 1 THR H2 1 1
13 12967 1 1 1 THR H3 H 20.193 14.700 3.665 1.00 . A A . 1 THR H3 1 1
13 12968 1 1 1 THR HA H 21.636 16.260 1.646 1.00 . A A . 1 THR HA 1 1
13 12969 1 1 1 THR HB H 23.081 13.892 1.911 1.00 . A A . 1 THR HB 1 1
13 12970 1 1 1 THR HG1 H 23.768 14.135 4.149 1.00 . A A . 1 THR HG1 1 1
13 12971 1 1 1 THR HG21 H 23.652 16.729 2.794 1.00 . A A . 1 THR HG21 1 1
13 12972 1 1 1 THR HG22 H 24.081 15.976 1.258 1.00 . A A . 1 THR HG22 1 1
13 12973 1 1 1 THR HG23 H 24.882 15.467 2.743 1.00 . A A . 1 THR HG23 1 1
13 12974 1 1 1 THR N N 20.717 15.563 3.415 1.00 . A A . 1 THR N 1 1
13 12975 1 1 1 THR O O 20.464 14.624 0.127 1.00 . A A . 1 THR O 1 1
13 12976 1 1 1 THR OG1 O 22.866 14.349 3.899 1.00 . A A . 1 THR OG1 1 1
13 12977 1 1 2 ALA C C 19.487 10.905 1.779 1.00 . A A . 2 ALA C 1 1
13 12978 1 1 2 ALA CA C 19.705 12.178 0.958 1.00 . A A . 2 ALA CA 1 1
13 12979 1 1 2 ALA CB C 20.526 11.845 -0.289 1.00 . A A . 2 ALA CB 1 1
13 12980 1 1 2 ALA H H 20.679 12.971 2.709 1.00 . A A . 2 ALA H 1 1
13 12981 1 1 2 ALA HA H 18.749 12.584 0.663 1.00 . A A . 2 ALA HA 1 1
13 12982 1 1 2 ALA HB1 H 21.418 11.310 0.000 1.00 . A A . 2 ALA HB1 1 1
13 12983 1 1 2 ALA HB2 H 20.802 12.760 -0.792 1.00 . A A . 2 ALA HB2 1 1
13 12984 1 1 2 ALA HB3 H 19.937 11.232 -0.955 1.00 . A A . 2 ALA HB3 1 1
13 12985 1 1 2 ALA N N 20.436 13.182 1.783 1.00 . A A . 2 ALA N 1 1
13 12986 1 1 2 ALA O O 20.190 10.643 2.734 1.00 . A A . 2 ALA O 1 1
13 12987 1 1 3 GLN C C 17.778 9.196 3.580 1.00 . A A . 3 GLN C 1 1
13 12988 1 1 3 GLN CA C 18.255 8.855 2.168 1.00 . A A . 3 GLN CA 1 1
13 12989 1 1 3 GLN CB C 19.540 8.029 2.249 1.00 . A A . 3 GLN CB 1 1
13 12990 1 1 3 GLN CD C 19.241 7.328 -0.133 1.00 . A A . 3 GLN CD 1 1
13 12991 1 1 3 GLN CG C 20.200 7.977 0.869 1.00 . A A . 3 GLN CG 1 1
13 12992 1 1 3 GLN H H 17.964 10.342 0.637 1.00 . A A . 3 GLN H 1 1
13 12993 1 1 3 GLN HA H 17.493 8.283 1.660 1.00 . A A . 3 GLN HA 1 1
13 12994 1 1 3 GLN HB2 H 20.218 8.485 2.956 1.00 . A A . 3 GLN HB2 1 1
13 12995 1 1 3 GLN HB3 H 19.304 7.026 2.570 1.00 . A A . 3 GLN HB3 1 1
13 12996 1 1 3 GLN HE21 H 20.109 5.545 -0.026 1.00 . A A . 3 GLN HE21 1 1
13 12997 1 1 3 GLN HE22 H 18.781 5.643 -1.078 1.00 . A A . 3 GLN HE22 1 1
13 12998 1 1 3 GLN HG2 H 20.435 8.980 0.546 1.00 . A A . 3 GLN HG2 1 1
13 12999 1 1 3 GLN HG3 H 21.107 7.394 0.925 1.00 . A A . 3 GLN HG3 1 1
13 13000 1 1 3 GLN N N 18.519 10.111 1.411 1.00 . A A . 3 GLN N 1 1
13 13001 1 1 3 GLN NE2 N 19.390 6.068 -0.437 1.00 . A A . 3 GLN NE2 1 1
13 13002 1 1 3 GLN O O 18.444 8.917 4.557 1.00 . A A . 3 GLN O 1 1
13 13003 1 1 3 GLN OE1 O 18.349 7.976 -0.643 1.00 . A A . 3 GLN OE1 1 1
13 13004 1 1 4 LYS C C 14.574 10.019 5.026 1.00 . A A . 4 LYS C 1 1
13 13005 1 1 4 LYS CA C 16.097 10.154 5.041 1.00 . A A . 4 LYS CA 1 1
13 13006 1 1 4 LYS CB C 16.483 11.597 5.376 1.00 . A A . 4 LYS CB 1 1
13 13007 1 1 4 LYS CD C 16.549 13.041 7.415 1.00 . A A . 4 LYS CD 1 1
13 13008 1 1 4 LYS CE C 16.448 12.938 8.938 1.00 . A A . 4 LYS CE 1 1
13 13009 1 1 4 LYS CG C 16.936 11.679 6.835 1.00 . A A . 4 LYS CG 1 1
13 13010 1 1 4 LYS H H 16.105 10.010 2.892 1.00 . A A . 4 LYS H 1 1
13 13011 1 1 4 LYS HA H 16.513 9.487 5.781 1.00 . A A . 4 LYS HA 1 1
13 13012 1 1 4 LYS HB2 H 17.289 11.913 4.729 1.00 . A A . 4 LYS HB2 1 1
13 13013 1 1 4 LYS HB3 H 15.630 12.242 5.228 1.00 . A A . 4 LYS HB3 1 1
13 13014 1 1 4 LYS HD2 H 17.301 13.771 7.152 1.00 . A A . 4 LYS HD2 1 1
13 13015 1 1 4 LYS HD3 H 15.594 13.346 7.013 1.00 . A A . 4 LYS HD3 1 1
13 13016 1 1 4 LYS HE2 H 15.761 13.685 9.305 1.00 . A A . 4 LYS HE2 1 1
13 13017 1 1 4 LYS HE3 H 16.089 11.956 9.208 1.00 . A A . 4 LYS HE3 1 1
13 13018 1 1 4 LYS HG2 H 16.458 10.895 7.405 1.00 . A A . 4 LYS HG2 1 1
13 13019 1 1 4 LYS HG3 H 18.007 11.560 6.887 1.00 . A A . 4 LYS HG3 1 1
13 13020 1 1 4 LYS HZ1 H 18.130 14.111 9.297 1.00 . A A . 4 LYS HZ1 1 1
13 13021 1 1 4 LYS HZ2 H 18.458 12.449 9.175 1.00 . A A . 4 LYS HZ2 1 1
13 13022 1 1 4 LYS HZ3 H 17.726 13.072 10.575 1.00 . A A . 4 LYS HZ3 1 1
13 13023 1 1 4 LYS N N 16.626 9.797 3.694 1.00 . A A . 4 LYS N 1 1
13 13024 1 1 4 LYS NZ N 17.792 13.160 9.542 1.00 . A A . 4 LYS NZ 1 1
13 13025 1 1 4 LYS O O 13.865 10.921 4.626 1.00 . A A . 4 LYS O 1 1
13 13026 1 1 5 LYS C C 12.094 8.358 6.853 1.00 . A A . 5 LYS C 1 1
13 13027 1 1 5 LYS CA C 12.587 8.701 5.444 1.00 . A A . 5 LYS CA 1 1
13 13028 1 1 5 LYS CB C 12.229 7.553 4.491 1.00 . A A . 5 LYS CB 1 1
13 13029 1 1 5 LYS CD C 9.968 7.281 3.442 1.00 . A A . 5 LYS CD 1 1
13 13030 1 1 5 LYS CE C 9.966 8.756 3.031 1.00 . A A . 5 LYS CE 1 1
13 13031 1 1 5 LYS CG C 10.778 7.109 4.727 1.00 . A A . 5 LYS CG 1 1
13 13032 1 1 5 LYS H H 14.652 8.174 5.760 1.00 . A A . 5 LYS H 1 1
13 13033 1 1 5 LYS HA H 12.109 9.606 5.102 1.00 . A A . 5 LYS HA 1 1
13 13034 1 1 5 LYS HB2 H 12.341 7.886 3.469 1.00 . A A . 5 LYS HB2 1 1
13 13035 1 1 5 LYS HB3 H 12.890 6.719 4.671 1.00 . A A . 5 LYS HB3 1 1
13 13036 1 1 5 LYS HD2 H 10.408 6.684 2.656 1.00 . A A . 5 LYS HD2 1 1
13 13037 1 1 5 LYS HD3 H 8.952 6.956 3.613 1.00 . A A . 5 LYS HD3 1 1
13 13038 1 1 5 LYS HE2 H 10.560 9.325 3.732 1.00 . A A . 5 LYS HE2 1 1
13 13039 1 1 5 LYS HE3 H 10.385 8.854 2.041 1.00 . A A . 5 LYS HE3 1 1
13 13040 1 1 5 LYS HG2 H 10.766 6.069 5.023 1.00 . A A . 5 LYS HG2 1 1
13 13041 1 1 5 LYS HG3 H 10.338 7.709 5.508 1.00 . A A . 5 LYS HG3 1 1
13 13042 1 1 5 LYS HZ1 H 8.317 9.593 3.989 1.00 . A A . 5 LYS HZ1 1 1
13 13043 1 1 5 LYS HZ2 H 7.917 8.515 2.739 1.00 . A A . 5 LYS HZ2 1 1
13 13044 1 1 5 LYS HZ3 H 8.492 10.071 2.372 1.00 . A A . 5 LYS HZ3 1 1
13 13045 1 1 5 LYS N N 14.063 8.893 5.448 1.00 . A A . 5 LYS N 1 1
13 13046 1 1 5 LYS NZ N 8.567 9.272 3.033 1.00 . A A . 5 LYS NZ 1 1
13 13047 1 1 5 LYS O O 12.196 7.226 7.281 1.00 . A A . 5 LYS O 1 1
13 13048 1 1 6 PRO C C 9.623 8.488 8.765 1.00 . A A . 6 PRO C 1 1
13 13049 1 1 6 PRO CA C 10.996 9.155 8.874 1.00 . A A . 6 PRO CA 1 1
13 13050 1 1 6 PRO CB C 10.875 10.583 9.413 1.00 . A A . 6 PRO CB 1 1
13 13051 1 1 6 PRO CD C 11.427 10.717 7.002 1.00 . A A . 6 PRO CD 1 1
13 13052 1 1 6 PRO CG C 10.821 11.511 8.175 1.00 . A A . 6 PRO CG 1 1
13 13053 1 1 6 PRO HA H 11.664 8.575 9.489 1.00 . A A . 6 PRO HA 1 1
13 13054 1 1 6 PRO HB2 H 9.970 10.683 9.996 1.00 . A A . 6 PRO HB2 1 1
13 13055 1 1 6 PRO HB3 H 11.735 10.829 10.014 1.00 . A A . 6 PRO HB3 1 1
13 13056 1 1 6 PRO HD2 H 10.766 10.745 6.147 1.00 . A A . 6 PRO HD2 1 1
13 13057 1 1 6 PRO HD3 H 12.400 11.103 6.745 1.00 . A A . 6 PRO HD3 1 1
13 13058 1 1 6 PRO HG2 H 9.795 11.777 7.957 1.00 . A A . 6 PRO HG2 1 1
13 13059 1 1 6 PRO HG3 H 11.405 12.401 8.352 1.00 . A A . 6 PRO HG3 1 1
13 13060 1 1 6 PRO N N 11.546 9.340 7.523 1.00 . A A . 6 PRO N 1 1
13 13061 1 1 6 PRO O O 8.687 9.059 8.240 1.00 . A A . 6 PRO O 1 1
13 13062 1 1 7 ARG C C 7.817 6.408 7.663 1.00 . A A . 7 ARG C 1 1
13 13063 1 1 7 ARG CA C 8.181 6.586 9.142 1.00 . A A . 7 ARG CA 1 1
13 13064 1 1 7 ARG CB C 7.105 7.421 9.839 1.00 . A A . 7 ARG CB 1 1
13 13065 1 1 7 ARG CD C 7.540 6.367 12.064 1.00 . A A . 7 ARG CD 1 1
13 13066 1 1 7 ARG CG C 6.488 6.609 10.980 1.00 . A A . 7 ARG CG 1 1
13 13067 1 1 7 ARG CZ C 6.729 6.195 14.342 1.00 . A A . 7 ARG CZ 1 1
13 13068 1 1 7 ARG H H 10.260 6.829 9.651 1.00 . A A . 7 ARG H 1 1
13 13069 1 1 7 ARG HA H 8.249 5.616 9.615 1.00 . A A . 7 ARG HA 1 1
13 13070 1 1 7 ARG HB2 H 7.551 8.322 10.235 1.00 . A A . 7 ARG HB2 1 1
13 13071 1 1 7 ARG HB3 H 6.335 7.682 9.127 1.00 . A A . 7 ARG HB3 1 1
13 13072 1 1 7 ARG HD2 H 7.685 5.304 12.196 1.00 . A A . 7 ARG HD2 1 1
13 13073 1 1 7 ARG HD3 H 8.473 6.824 11.770 1.00 . A A . 7 ARG HD3 1 1
13 13074 1 1 7 ARG HE H 7.034 7.941 13.446 1.00 . A A . 7 ARG HE 1 1
13 13075 1 1 7 ARG HG2 H 5.655 7.155 11.400 1.00 . A A . 7 ARG HG2 1 1
13 13076 1 1 7 ARG HG3 H 6.141 5.660 10.600 1.00 . A A . 7 ARG HG3 1 1
13 13077 1 1 7 ARG HH11 H 4.930 5.764 13.578 1.00 . A A . 7 ARG HH11 1 1
13 13078 1 1 7 ARG HH12 H 5.294 5.023 15.101 1.00 . A A . 7 ARG HH12 1 1
13 13079 1 1 7 ARG HH21 H 8.446 6.449 15.340 1.00 . A A . 7 ARG HH21 1 1
13 13080 1 1 7 ARG HH22 H 7.284 5.413 16.099 1.00 . A A . 7 ARG HH22 1 1
13 13081 1 1 7 ARG N N 9.494 7.281 9.240 1.00 . A A . 7 ARG N 1 1
13 13082 1 1 7 ARG NE N 7.078 6.967 13.348 1.00 . A A . 7 ARG NE 1 1
13 13083 1 1 7 ARG NH1 N 5.560 5.616 14.340 1.00 . A A . 7 ARG NH1 1 1
13 13084 1 1 7 ARG NH2 N 7.551 6.003 15.337 1.00 . A A . 7 ARG NH2 1 1
13 13085 1 1 7 ARG O O 7.101 7.205 7.091 1.00 . A A . 7 ARG O 1 1
13 13086 1 1 8 VAL C C 6.540 5.462 5.311 1.00 . A A . 8 VAL C 1 1
13 13087 1 1 8 VAL CA C 8.008 5.124 5.602 1.00 . A A . 8 VAL CA 1 1
13 13088 1 1 8 VAL CB C 8.295 3.647 5.278 1.00 . A A . 8 VAL CB 1 1
13 13089 1 1 8 VAL CG1 C 7.357 3.133 4.179 1.00 . A A . 8 VAL CG1 1 1
13 13090 1 1 8 VAL CG2 C 9.743 3.508 4.799 1.00 . A A . 8 VAL CG2 1 1
13 13091 1 1 8 VAL H H 8.890 4.742 7.529 1.00 . A A . 8 VAL H 1 1
13 13092 1 1 8 VAL HA H 8.643 5.751 4.995 1.00 . A A . 8 VAL HA 1 1
13 13093 1 1 8 VAL HB H 8.158 3.057 6.169 1.00 . A A . 8 VAL HB 1 1
13 13094 1 1 8 VAL HG11 H 7.819 2.302 3.669 1.00 . A A . 8 VAL HG11 1 1
13 13095 1 1 8 VAL HG12 H 7.159 3.926 3.475 1.00 . A A . 8 VAL HG12 1 1
13 13096 1 1 8 VAL HG13 H 6.428 2.808 4.625 1.00 . A A . 8 VAL HG13 1 1
13 13097 1 1 8 VAL HG21 H 9.893 4.127 3.926 1.00 . A A . 8 VAL HG21 1 1
13 13098 1 1 8 VAL HG22 H 9.940 2.476 4.545 1.00 . A A . 8 VAL HG22 1 1
13 13099 1 1 8 VAL HG23 H 10.414 3.821 5.583 1.00 . A A . 8 VAL HG23 1 1
13 13100 1 1 8 VAL N N 8.312 5.367 7.044 1.00 . A A . 8 VAL N 1 1
13 13101 1 1 8 VAL O O 5.642 5.020 6.000 1.00 . A A . 8 VAL O 1 1
13 13102 1 1 9 LEU C C 4.557 6.073 2.555 1.00 . A A . 9 LEU C 1 1
13 13103 1 1 9 LEU CA C 4.899 6.606 3.950 1.00 . A A . 9 LEU CA 1 1
13 13104 1 1 9 LEU CB C 4.780 8.126 3.955 1.00 . A A . 9 LEU CB 1 1
13 13105 1 1 9 LEU CD1 C 2.783 7.969 5.446 1.00 . A A . 9 LEU CD1 1 1
13 13106 1 1 9 LEU CD2 C 3.201 10.052 4.132 1.00 . A A . 9 LEU CD2 1 1
13 13107 1 1 9 LEU CG C 3.314 8.525 4.124 1.00 . A A . 9 LEU CG 1 1
13 13108 1 1 9 LEU H H 7.033 6.589 3.751 1.00 . A A . 9 LEU H 1 1
13 13109 1 1 9 LEU HA H 4.222 6.186 4.678 1.00 . A A . 9 LEU HA 1 1
13 13110 1 1 9 LEU HB2 H 5.363 8.526 4.772 1.00 . A A . 9 LEU HB2 1 1
13 13111 1 1 9 LEU HB3 H 5.156 8.514 3.022 1.00 . A A . 9 LEU HB3 1 1
13 13112 1 1 9 LEU HD11 H 3.603 7.559 6.018 1.00 . A A . 9 LEU HD11 1 1
13 13113 1 1 9 LEU HD12 H 2.060 7.193 5.246 1.00 . A A . 9 LEU HD12 1 1
13 13114 1 1 9 LEU HD13 H 2.314 8.763 6.008 1.00 . A A . 9 LEU HD13 1 1
13 13115 1 1 9 LEU HD21 H 2.555 10.369 3.327 1.00 . A A . 9 LEU HD21 1 1
13 13116 1 1 9 LEU HD22 H 4.180 10.487 4.000 1.00 . A A . 9 LEU HD22 1 1
13 13117 1 1 9 LEU HD23 H 2.787 10.376 5.076 1.00 . A A . 9 LEU HD23 1 1
13 13118 1 1 9 LEU HG H 2.734 8.123 3.306 1.00 . A A . 9 LEU HG 1 1
13 13119 1 1 9 LEU N N 6.296 6.241 4.292 1.00 . A A . 9 LEU N 1 1
13 13120 1 1 9 LEU O O 3.665 5.266 2.397 1.00 . A A . 9 LEU O 1 1
13 13121 1 1 10 TRP C C 5.968 6.729 -0.813 1.00 . A A . 10 TRP C 1 1
13 13122 1 1 10 TRP CA C 5.000 6.041 0.153 1.00 . A A . 10 TRP CA 1 1
13 13123 1 1 10 TRP CB C 3.562 6.391 -0.253 1.00 . A A . 10 TRP CB 1 1
13 13124 1 1 10 TRP CD1 C 1.488 5.393 0.796 1.00 . A A . 10 TRP CD1 1 1
13 13125 1 1 10 TRP CD2 C 2.763 3.850 -0.232 1.00 . A A . 10 TRP CD2 1 1
13 13126 1 1 10 TRP CE2 C 1.649 3.164 0.307 1.00 . A A . 10 TRP CE2 1 1
13 13127 1 1 10 TRP CE3 C 3.725 3.104 -0.935 1.00 . A A . 10 TRP CE3 1 1
13 13128 1 1 10 TRP CG C 2.639 5.265 0.093 1.00 . A A . 10 TRP CG 1 1
13 13129 1 1 10 TRP CH2 C 2.460 1.059 -0.546 1.00 . A A . 10 TRP CH2 1 1
13 13130 1 1 10 TRP CZ2 C 1.495 1.785 0.156 1.00 . A A . 10 TRP CZ2 1 1
13 13131 1 1 10 TRP CZ3 C 3.573 1.716 -1.091 1.00 . A A . 10 TRP CZ3 1 1
13 13132 1 1 10 TRP H H 5.986 7.163 1.709 1.00 . A A . 10 TRP H 1 1
13 13133 1 1 10 TRP HA H 5.144 4.971 0.100 1.00 . A A . 10 TRP HA 1 1
13 13134 1 1 10 TRP HB2 H 3.249 7.283 0.268 1.00 . A A . 10 TRP HB2 1 1
13 13135 1 1 10 TRP HB3 H 3.524 6.569 -1.318 1.00 . A A . 10 TRP HB3 1 1
13 13136 1 1 10 TRP HD1 H 1.094 6.317 1.193 1.00 . A A . 10 TRP HD1 1 1
13 13137 1 1 10 TRP HE1 H 0.060 3.964 1.392 1.00 . A A . 10 TRP HE1 1 1
13 13138 1 1 10 TRP HE3 H 4.585 3.600 -1.359 1.00 . A A . 10 TRP HE3 1 1
13 13139 1 1 10 TRP HH2 H 2.349 -0.008 -0.668 1.00 . A A . 10 TRP HH2 1 1
13 13140 1 1 10 TRP HZ2 H 0.638 1.284 0.577 1.00 . A A . 10 TRP HZ2 1 1
13 13141 1 1 10 TRP HZ3 H 4.318 1.152 -1.633 1.00 . A A . 10 TRP HZ3 1 1
13 13142 1 1 10 TRP N N 5.269 6.515 1.548 1.00 . A A . 10 TRP N 1 1
13 13143 1 1 10 TRP NE1 N 0.901 4.147 0.925 1.00 . A A . 10 TRP NE1 1 1
13 13144 1 1 10 TRP O O 5.584 7.590 -1.581 1.00 . A A . 10 TRP O 1 1
13 13145 1 1 11 THR C C 8.140 6.304 -3.077 1.00 . A A . 11 THR C 1 1
13 13146 1 1 11 THR CA C 8.202 6.995 -1.712 1.00 . A A . 11 THR CA 1 1
13 13147 1 1 11 THR CB C 9.617 6.864 -1.139 1.00 . A A . 11 THR CB 1 1
13 13148 1 1 11 THR CG2 C 9.694 7.585 0.206 1.00 . A A . 11 THR CG2 1 1
13 13149 1 1 11 THR H H 7.511 5.659 -0.164 1.00 . A A . 11 THR H 1 1
13 13150 1 1 11 THR HA H 7.958 8.041 -1.829 1.00 . A A . 11 THR HA 1 1
13 13151 1 1 11 THR HB H 10.323 7.310 -1.821 1.00 . A A . 11 THR HB 1 1
13 13152 1 1 11 THR HG1 H 9.115 5.016 -0.803 1.00 . A A . 11 THR HG1 1 1
13 13153 1 1 11 THR HG21 H 9.689 8.652 0.043 1.00 . A A . 11 THR HG21 1 1
13 13154 1 1 11 THR HG22 H 10.604 7.303 0.714 1.00 . A A . 11 THR HG22 1 1
13 13155 1 1 11 THR HG23 H 8.844 7.310 0.812 1.00 . A A . 11 THR HG23 1 1
13 13156 1 1 11 THR N N 7.219 6.357 -0.787 1.00 . A A . 11 THR N 1 1
13 13157 1 1 11 THR O O 7.622 5.214 -3.209 1.00 . A A . 11 THR O 1 1
13 13158 1 1 11 THR OG1 O 9.933 5.490 -0.962 1.00 . A A . 11 THR OG1 1 1
13 13159 1 1 12 HIS C C 9.287 4.929 -5.387 1.00 . A A . 12 HIS C 1 1
13 13160 1 1 12 HIS CA C 8.641 6.316 -5.451 1.00 . A A . 12 HIS CA 1 1
13 13161 1 1 12 HIS CB C 9.431 7.204 -6.416 1.00 . A A . 12 HIS CB 1 1
13 13162 1 1 12 HIS CD2 C 8.305 5.864 -8.381 1.00 . A A . 12 HIS CD2 1 1
13 13163 1 1 12 HIS CE1 C 9.283 6.862 -10.037 1.00 . A A . 12 HIS CE1 1 1
13 13164 1 1 12 HIS CG C 9.139 6.811 -7.838 1.00 . A A . 12 HIS CG 1 1
13 13165 1 1 12 HIS H H 9.078 7.812 -3.964 1.00 . A A . 12 HIS H 1 1
13 13166 1 1 12 HIS HA H 7.621 6.227 -5.793 1.00 . A A . 12 HIS HA 1 1
13 13167 1 1 12 HIS HB2 H 9.150 8.235 -6.265 1.00 . A A . 12 HIS HB2 1 1
13 13168 1 1 12 HIS HB3 H 10.486 7.087 -6.223 1.00 . A A . 12 HIS HB3 1 1
13 13169 1 1 12 HIS HD1 H 10.410 8.160 -8.864 1.00 . A A . 12 HIS HD1 1 1
13 13170 1 1 12 HIS HD2 H 7.673 5.196 -7.816 1.00 . A A . 12 HIS HD2 1 1
13 13171 1 1 12 HIS HE1 H 9.587 7.148 -11.034 1.00 . A A . 12 HIS HE1 1 1
13 13172 1 1 12 HIS N N 8.665 6.933 -4.094 1.00 . A A . 12 HIS N 1 1
13 13173 1 1 12 HIS ND1 N 9.753 7.434 -8.914 1.00 . A A . 12 HIS ND1 1 1
13 13174 1 1 12 HIS NE2 N 8.398 5.899 -9.770 1.00 . A A . 12 HIS NE2 1 1
13 13175 1 1 12 HIS O O 9.009 4.062 -6.191 1.00 . A A . 12 HIS O 1 1
13 13176 1 1 13 GLU C C 9.935 2.435 -3.526 1.00 . A A . 13 GLU C 1 1
13 13177 1 1 13 GLU CA C 10.831 3.402 -4.301 1.00 . A A . 13 GLU CA 1 1
13 13178 1 1 13 GLU CB C 12.139 3.598 -3.535 1.00 . A A . 13 GLU CB 1 1
13 13179 1 1 13 GLU CD C 13.834 2.659 -5.116 1.00 . A A . 13 GLU CD 1 1
13 13180 1 1 13 GLU CG C 13.082 2.425 -3.803 1.00 . A A . 13 GLU CG 1 1
13 13181 1 1 13 GLU H H 10.360 5.440 -3.800 1.00 . A A . 13 GLU H 1 1
13 13182 1 1 13 GLU HA H 11.042 3.000 -5.281 1.00 . A A . 13 GLU HA 1 1
13 13183 1 1 13 GLU HB2 H 12.603 4.518 -3.852 1.00 . A A . 13 GLU HB2 1 1
13 13184 1 1 13 GLU HB3 H 11.928 3.652 -2.477 1.00 . A A . 13 GLU HB3 1 1
13 13185 1 1 13 GLU HG2 H 13.792 2.342 -2.992 1.00 . A A . 13 GLU HG2 1 1
13 13186 1 1 13 GLU HG3 H 12.511 1.512 -3.876 1.00 . A A . 13 GLU HG3 1 1
13 13187 1 1 13 GLU N N 10.152 4.721 -4.433 1.00 . A A . 13 GLU N 1 1
13 13188 1 1 13 GLU O O 9.754 1.296 -3.906 1.00 . A A . 13 GLU O 1 1
13 13189 1 1 13 GLU OE1 O 14.340 3.754 -5.298 1.00 . A A . 13 GLU OE1 1 1
13 13190 1 1 13 GLU OE2 O 13.894 1.738 -5.914 1.00 . A A . 13 GLU OE2 1 1
13 13191 1 1 14 LEU C C 7.254 1.641 -2.415 1.00 . A A . 14 LEU C 1 1
13 13192 1 1 14 LEU CA C 8.505 2.005 -1.618 1.00 . A A . 14 LEU CA 1 1
13 13193 1 1 14 LEU CB C 8.116 2.747 -0.342 1.00 . A A . 14 LEU CB 1 1
13 13194 1 1 14 LEU CD1 C 8.987 3.640 1.816 1.00 . A A . 14 LEU CD1 1 1
13 13195 1 1 14 LEU CD2 C 10.035 1.626 0.791 1.00 . A A . 14 LEU CD2 1 1
13 13196 1 1 14 LEU CG C 9.370 2.972 0.500 1.00 . A A . 14 LEU CG 1 1
13 13197 1 1 14 LEU H H 9.551 3.807 -2.150 1.00 . A A . 14 LEU H 1 1
13 13198 1 1 14 LEU HA H 9.041 1.103 -1.356 1.00 . A A . 14 LEU HA 1 1
13 13199 1 1 14 LEU HB2 H 7.675 3.700 -0.600 1.00 . A A . 14 LEU HB2 1 1
13 13200 1 1 14 LEU HB3 H 7.406 2.160 0.219 1.00 . A A . 14 LEU HB3 1 1
13 13201 1 1 14 LEU HD11 H 9.184 2.961 2.628 1.00 . A A . 14 LEU HD11 1 1
13 13202 1 1 14 LEU HD12 H 7.937 3.890 1.798 1.00 . A A . 14 LEU HD12 1 1
13 13203 1 1 14 LEU HD13 H 9.569 4.539 1.947 1.00 . A A . 14 LEU HD13 1 1
13 13204 1 1 14 LEU HD21 H 10.807 1.440 0.059 1.00 . A A . 14 LEU HD21 1 1
13 13205 1 1 14 LEU HD22 H 9.295 0.841 0.742 1.00 . A A . 14 LEU HD22 1 1
13 13206 1 1 14 LEU HD23 H 10.473 1.647 1.779 1.00 . A A . 14 LEU HD23 1 1
13 13207 1 1 14 LEU HG H 10.058 3.606 -0.039 1.00 . A A . 14 LEU HG 1 1
13 13208 1 1 14 LEU N N 9.384 2.885 -2.436 1.00 . A A . 14 LEU N 1 1
13 13209 1 1 14 LEU O O 6.574 0.678 -2.120 1.00 . A A . 14 LEU O 1 1
13 13210 1 1 15 HIS C C 6.068 0.970 -5.229 1.00 . A A . 15 HIS C 1 1
13 13211 1 1 15 HIS CA C 5.741 2.099 -4.248 1.00 . A A . 15 HIS CA 1 1
13 13212 1 1 15 HIS CB C 5.324 3.349 -5.025 1.00 . A A . 15 HIS CB 1 1
13 13213 1 1 15 HIS CD2 C 3.561 2.943 -6.930 1.00 . A A . 15 HIS CD2 1 1
13 13214 1 1 15 HIS CE1 C 1.778 2.880 -5.702 1.00 . A A . 15 HIS CE1 1 1
13 13215 1 1 15 HIS CG C 3.965 3.133 -5.632 1.00 . A A . 15 HIS CG 1 1
13 13216 1 1 15 HIS H H 7.509 3.171 -3.651 1.00 . A A . 15 HIS H 1 1
13 13217 1 1 15 HIS HA H 4.933 1.792 -3.600 1.00 . A A . 15 HIS HA 1 1
13 13218 1 1 15 HIS HB2 H 5.288 4.195 -4.354 1.00 . A A . 15 HIS HB2 1 1
13 13219 1 1 15 HIS HB3 H 6.042 3.542 -5.809 1.00 . A A . 15 HIS HB3 1 1
13 13220 1 1 15 HIS HD1 H 2.759 3.193 -3.893 1.00 . A A . 15 HIS HD1 1 1
13 13221 1 1 15 HIS HD2 H 4.215 2.927 -7.789 1.00 . A A . 15 HIS HD2 1 1
13 13222 1 1 15 HIS HE1 H 0.749 2.801 -5.384 1.00 . A A . 15 HIS HE1 1 1
13 13223 1 1 15 HIS N N 6.945 2.402 -3.428 1.00 . A A . 15 HIS N 1 1
13 13224 1 1 15 HIS ND1 N 2.812 3.089 -4.866 1.00 . A A . 15 HIS ND1 1 1
13 13225 1 1 15 HIS NE2 N 2.180 2.783 -6.972 1.00 . A A . 15 HIS NE2 1 1
13 13226 1 1 15 HIS O O 5.192 0.279 -5.709 1.00 . A A . 15 HIS O 1 1
13 13227 1 1 16 ASN C C 7.509 -1.669 -5.804 1.00 . A A . 16 ASN C 1 1
13 13228 1 1 16 ASN CA C 7.707 -0.309 -6.476 1.00 . A A . 16 ASN CA 1 1
13 13229 1 1 16 ASN CB C 9.177 -0.149 -6.871 1.00 . A A . 16 ASN CB 1 1
13 13230 1 1 16 ASN CG C 9.294 0.856 -8.018 1.00 . A A . 16 ASN CG 1 1
13 13231 1 1 16 ASN H H 8.016 1.344 -5.130 1.00 . A A . 16 ASN H 1 1
13 13232 1 1 16 ASN HA H 7.088 -0.250 -7.360 1.00 . A A . 16 ASN HA 1 1
13 13233 1 1 16 ASN HB2 H 9.741 0.207 -6.021 1.00 . A A . 16 ASN HB2 1 1
13 13234 1 1 16 ASN HB3 H 9.570 -1.102 -7.190 1.00 . A A . 16 ASN HB3 1 1
13 13235 1 1 16 ASN HD21 H 11.258 0.632 -8.202 1.00 . A A . 16 ASN HD21 1 1
13 13236 1 1 16 ASN HD22 H 10.551 1.738 -9.277 1.00 . A A . 16 ASN HD22 1 1
13 13237 1 1 16 ASN N N 7.324 0.776 -5.529 1.00 . A A . 16 ASN N 1 1
13 13238 1 1 16 ASN ND2 N 10.464 1.095 -8.542 1.00 . A A . 16 ASN ND2 1 1
13 13239 1 1 16 ASN O O 7.257 -2.663 -6.456 1.00 . A A . 16 ASN O 1 1
13 13240 1 1 16 ASN OD1 O 8.310 1.431 -8.442 1.00 . A A . 16 ASN OD1 1 1
13 13241 1 1 17 LYS C C 5.951 -3.306 -3.630 1.00 . A A . 17 LYS C 1 1
13 13242 1 1 17 LYS CA C 7.443 -3.021 -3.795 1.00 . A A . 17 LYS CA 1 1
13 13243 1 1 17 LYS CB C 8.107 -2.946 -2.418 1.00 . A A . 17 LYS CB 1 1
13 13244 1 1 17 LYS CD C 10.298 -2.845 -1.216 1.00 . A A . 17 LYS CD 1 1
13 13245 1 1 17 LYS CE C 10.990 -4.202 -1.065 1.00 . A A . 17 LYS CE 1 1
13 13246 1 1 17 LYS CG C 9.618 -2.767 -2.585 1.00 . A A . 17 LYS CG 1 1
13 13247 1 1 17 LYS H H 7.827 -0.912 -3.995 1.00 . A A . 17 LYS H 1 1
13 13248 1 1 17 LYS HA H 7.896 -3.812 -4.375 1.00 . A A . 17 LYS HA 1 1
13 13249 1 1 17 LYS HB2 H 7.703 -2.107 -1.869 1.00 . A A . 17 LYS HB2 1 1
13 13250 1 1 17 LYS HB3 H 7.914 -3.859 -1.875 1.00 . A A . 17 LYS HB3 1 1
13 13251 1 1 17 LYS HD2 H 11.029 -2.055 -1.132 1.00 . A A . 17 LYS HD2 1 1
13 13252 1 1 17 LYS HD3 H 9.556 -2.734 -0.439 1.00 . A A . 17 LYS HD3 1 1
13 13253 1 1 17 LYS HE2 H 10.841 -4.572 -0.062 1.00 . A A . 17 LYS HE2 1 1
13 13254 1 1 17 LYS HE3 H 10.569 -4.901 -1.773 1.00 . A A . 17 LYS HE3 1 1
13 13255 1 1 17 LYS HG2 H 10.004 -3.546 -3.226 1.00 . A A . 17 LYS HG2 1 1
13 13256 1 1 17 LYS HG3 H 9.818 -1.803 -3.030 1.00 . A A . 17 LYS HG3 1 1
13 13257 1 1 17 LYS HZ1 H 12.593 -3.615 -2.259 1.00 . A A . 17 LYS HZ1 1 1
13 13258 1 1 17 LYS HZ2 H 12.905 -4.985 -1.302 1.00 . A A . 17 LYS HZ2 1 1
13 13259 1 1 17 LYS HZ3 H 12.871 -3.440 -0.595 1.00 . A A . 17 LYS HZ3 1 1
13 13260 1 1 17 LYS N N 7.623 -1.723 -4.505 1.00 . A A . 17 LYS N 1 1
13 13261 1 1 17 LYS NZ N 12.450 -4.049 -1.325 1.00 . A A . 17 LYS NZ 1 1
13 13262 1 1 17 LYS O O 5.506 -4.430 -3.758 1.00 . A A . 17 LYS O 1 1
13 13263 1 1 18 PHE C C 3.072 -2.710 -4.561 1.00 . A A . 18 PHE C 1 1
13 13264 1 1 18 PHE CA C 3.708 -2.518 -3.186 1.00 . A A . 18 PHE CA 1 1
13 13265 1 1 18 PHE CB C 3.081 -1.306 -2.495 1.00 . A A . 18 PHE CB 1 1
13 13266 1 1 18 PHE CD1 C 1.051 -2.343 -1.419 1.00 . A A . 18 PHE CD1 1 1
13 13267 1 1 18 PHE CD2 C 0.736 -0.837 -3.294 1.00 . A A . 18 PHE CD2 1 1
13 13268 1 1 18 PHE CE1 C -0.334 -2.522 -1.330 1.00 . A A . 18 PHE CE1 1 1
13 13269 1 1 18 PHE CE2 C -0.650 -1.017 -3.205 1.00 . A A . 18 PHE CE2 1 1
13 13270 1 1 18 PHE CG C 1.587 -1.499 -2.399 1.00 . A A . 18 PHE CG 1 1
13 13271 1 1 18 PHE CZ C -1.185 -1.860 -2.224 1.00 . A A . 18 PHE CZ 1 1
13 13272 1 1 18 PHE H H 5.547 -1.397 -3.256 1.00 . A A . 18 PHE H 1 1
13 13273 1 1 18 PHE HA H 3.543 -3.400 -2.586 1.00 . A A . 18 PHE HA 1 1
13 13274 1 1 18 PHE HB2 H 3.497 -1.203 -1.504 1.00 . A A . 18 PHE HB2 1 1
13 13275 1 1 18 PHE HB3 H 3.292 -0.415 -3.067 1.00 . A A . 18 PHE HB3 1 1
13 13276 1 1 18 PHE HD1 H 1.707 -2.853 -0.729 1.00 . A A . 18 PHE HD1 1 1
13 13277 1 1 18 PHE HD2 H 1.148 -0.187 -4.051 1.00 . A A . 18 PHE HD2 1 1
13 13278 1 1 18 PHE HE1 H -0.749 -3.173 -0.573 1.00 . A A . 18 PHE HE1 1 1
13 13279 1 1 18 PHE HE2 H -1.306 -0.507 -3.894 1.00 . A A . 18 PHE HE2 1 1
13 13280 1 1 18 PHE HZ H -2.254 -1.999 -2.156 1.00 . A A . 18 PHE HZ 1 1
13 13281 1 1 18 PHE N N 5.171 -2.297 -3.352 1.00 . A A . 18 PHE N 1 1
13 13282 1 1 18 PHE O O 2.031 -3.319 -4.695 1.00 . A A . 18 PHE O 1 1
13 13283 1 1 19 LEU C C 3.377 -3.782 -7.449 1.00 . A A . 19 LEU C 1 1
13 13284 1 1 19 LEU CA C 3.127 -2.359 -6.956 1.00 . A A . 19 LEU CA 1 1
13 13285 1 1 19 LEU CB C 3.798 -1.371 -7.912 1.00 . A A . 19 LEU CB 1 1
13 13286 1 1 19 LEU CD1 C 3.695 0.918 -8.891 1.00 . A A . 19 LEU CD1 1 1
13 13287 1 1 19 LEU CD2 C 1.586 -0.343 -8.444 1.00 . A A . 19 LEU CD2 1 1
13 13288 1 1 19 LEU CG C 3.007 -0.066 -7.945 1.00 . A A . 19 LEU CG 1 1
13 13289 1 1 19 LEU H H 4.536 -1.715 -5.461 1.00 . A A . 19 LEU H 1 1
13 13290 1 1 19 LEU HA H 2.063 -2.172 -6.928 1.00 . A A . 19 LEU HA 1 1
13 13291 1 1 19 LEU HB2 H 4.805 -1.174 -7.575 1.00 . A A . 19 LEU HB2 1 1
13 13292 1 1 19 LEU HB3 H 3.827 -1.796 -8.904 1.00 . A A . 19 LEU HB3 1 1
13 13293 1 1 19 LEU HD11 H 3.899 0.428 -9.831 1.00 . A A . 19 LEU HD11 1 1
13 13294 1 1 19 LEU HD12 H 4.622 1.251 -8.450 1.00 . A A . 19 LEU HD12 1 1
13 13295 1 1 19 LEU HD13 H 3.050 1.767 -9.060 1.00 . A A . 19 LEU HD13 1 1
13 13296 1 1 19 LEU HD21 H 1.214 0.525 -8.968 1.00 . A A . 19 LEU HD21 1 1
13 13297 1 1 19 LEU HD22 H 0.945 -0.558 -7.601 1.00 . A A . 19 LEU HD22 1 1
13 13298 1 1 19 LEU HD23 H 1.600 -1.190 -9.113 1.00 . A A . 19 LEU HD23 1 1
13 13299 1 1 19 LEU HG H 2.966 0.358 -6.951 1.00 . A A . 19 LEU HG 1 1
13 13300 1 1 19 LEU N N 3.694 -2.199 -5.588 1.00 . A A . 19 LEU N 1 1
13 13301 1 1 19 LEU O O 2.520 -4.398 -8.051 1.00 . A A . 19 LEU O 1 1
13 13302 1 1 20 ALA C C 4.087 -6.691 -6.786 1.00 . A A . 20 ALA C 1 1
13 13303 1 1 20 ALA CA C 4.830 -5.694 -7.673 1.00 . A A . 20 ALA CA 1 1
13 13304 1 1 20 ALA CB C 6.334 -5.962 -7.599 1.00 . A A . 20 ALA CB 1 1
13 13305 1 1 20 ALA H H 5.228 -3.802 -6.720 1.00 . A A . 20 ALA H 1 1
13 13306 1 1 20 ALA HA H 4.491 -5.804 -8.693 1.00 . A A . 20 ALA HA 1 1
13 13307 1 1 20 ALA HB1 H 6.818 -5.153 -7.073 1.00 . A A . 20 ALA HB1 1 1
13 13308 1 1 20 ALA HB2 H 6.736 -6.032 -8.599 1.00 . A A . 20 ALA HB2 1 1
13 13309 1 1 20 ALA HB3 H 6.509 -6.890 -7.075 1.00 . A A . 20 ALA HB3 1 1
13 13310 1 1 20 ALA N N 4.544 -4.312 -7.207 1.00 . A A . 20 ALA N 1 1
13 13311 1 1 20 ALA O O 3.786 -7.794 -7.196 1.00 . A A . 20 ALA O 1 1
13 13312 1 1 21 ALA C C 1.573 -7.267 -5.080 1.00 . A A . 21 ALA C 1 1
13 13313 1 1 21 ALA CA C 3.047 -7.245 -4.679 1.00 . A A . 21 ALA CA 1 1
13 13314 1 1 21 ALA CB C 3.182 -6.776 -3.228 1.00 . A A . 21 ALA CB 1 1
13 13315 1 1 21 ALA H H 4.025 -5.415 -5.264 1.00 . A A . 21 ALA H 1 1
13 13316 1 1 21 ALA HA H 3.460 -8.238 -4.780 1.00 . A A . 21 ALA HA 1 1
13 13317 1 1 21 ALA HB1 H 2.262 -6.308 -2.913 1.00 . A A . 21 ALA HB1 1 1
13 13318 1 1 21 ALA HB2 H 3.991 -6.066 -3.153 1.00 . A A . 21 ALA HB2 1 1
13 13319 1 1 21 ALA HB3 H 3.389 -7.626 -2.594 1.00 . A A . 21 ALA HB3 1 1
13 13320 1 1 21 ALA N N 3.780 -6.312 -5.577 1.00 . A A . 21 ALA N 1 1
13 13321 1 1 21 ALA O O 0.950 -8.309 -5.134 1.00 . A A . 21 ALA O 1 1
13 13322 1 1 22 VAL C C -0.563 -6.798 -7.131 1.00 . A A . 22 VAL C 1 1
13 13323 1 1 22 VAL CA C -0.418 -6.090 -5.791 1.00 . A A . 22 VAL CA 1 1
13 13324 1 1 22 VAL CB C -0.858 -4.639 -5.952 1.00 . A A . 22 VAL CB 1 1
13 13325 1 1 22 VAL CG1 C -2.371 -4.587 -6.157 1.00 . A A . 22 VAL CG1 1 1
13 13326 1 1 22 VAL CG2 C -0.479 -3.856 -4.699 1.00 . A A . 22 VAL CG2 1 1
13 13327 1 1 22 VAL H H 1.534 -5.298 -5.342 1.00 . A A . 22 VAL H 1 1
13 13328 1 1 22 VAL HA H -1.028 -6.579 -5.047 1.00 . A A . 22 VAL HA 1 1
13 13329 1 1 22 VAL HB H -0.364 -4.209 -6.811 1.00 . A A . 22 VAL HB 1 1
13 13330 1 1 22 VAL HG11 H -2.806 -5.525 -5.849 1.00 . A A . 22 VAL HG11 1 1
13 13331 1 1 22 VAL HG12 H -2.584 -4.417 -7.202 1.00 . A A . 22 VAL HG12 1 1
13 13332 1 1 22 VAL HG13 H -2.786 -3.785 -5.568 1.00 . A A . 22 VAL HG13 1 1
13 13333 1 1 22 VAL HG21 H -0.117 -2.879 -4.983 1.00 . A A . 22 VAL HG21 1 1
13 13334 1 1 22 VAL HG22 H 0.297 -4.387 -4.167 1.00 . A A . 22 VAL HG22 1 1
13 13335 1 1 22 VAL HG23 H -1.346 -3.751 -4.065 1.00 . A A . 22 VAL HG23 1 1
13 13336 1 1 22 VAL N N 1.012 -6.128 -5.378 1.00 . A A . 22 VAL N 1 1
13 13337 1 1 22 VAL O O -1.455 -7.595 -7.338 1.00 . A A . 22 VAL O 1 1
13 13338 1 1 23 ASP C C 0.427 -8.649 -9.236 1.00 . A A . 23 ASP C 1 1
13 13339 1 1 23 ASP CA C 0.256 -7.140 -9.383 1.00 . A A . 23 ASP CA 1 1
13 13340 1 1 23 ASP CB C 1.394 -6.591 -10.240 1.00 . A A . 23 ASP CB 1 1
13 13341 1 1 23 ASP CG C 1.103 -6.860 -11.718 1.00 . A A . 23 ASP CG 1 1
13 13342 1 1 23 ASP H H 1.023 -5.852 -7.838 1.00 . A A . 23 ASP H 1 1
13 13343 1 1 23 ASP HA H -0.691 -6.922 -9.851 1.00 . A A . 23 ASP HA 1 1
13 13344 1 1 23 ASP HB2 H 1.484 -5.529 -10.074 1.00 . A A . 23 ASP HB2 1 1
13 13345 1 1 23 ASP HB3 H 2.315 -7.074 -9.961 1.00 . A A . 23 ASP HB3 1 1
13 13346 1 1 23 ASP N N 0.316 -6.501 -8.041 1.00 . A A . 23 ASP N 1 1
13 13347 1 1 23 ASP O O -0.285 -9.431 -9.835 1.00 . A A . 23 ASP O 1 1
13 13348 1 1 23 ASP OD1 O -0.061 -7.002 -12.057 1.00 . A A . 23 ASP OD1 1 1
13 13349 1 1 23 ASP OD2 O 2.048 -6.918 -12.487 1.00 . A A . 23 ASP OD2 1 1
13 13350 1 1 24 HIS C C 0.382 -11.180 -7.630 1.00 . A A . 24 HIS C 1 1
13 13351 1 1 24 HIS CA C 1.613 -10.521 -8.261 1.00 . A A . 24 HIS CA 1 1
13 13352 1 1 24 HIS CB C 2.823 -10.726 -7.348 1.00 . A A . 24 HIS CB 1 1
13 13353 1 1 24 HIS CD2 C 2.971 -13.174 -8.290 1.00 . A A . 24 HIS CD2 1 1
13 13354 1 1 24 HIS CE1 C 4.262 -14.018 -6.768 1.00 . A A . 24 HIS CE1 1 1
13 13355 1 1 24 HIS CG C 3.248 -12.167 -7.399 1.00 . A A . 24 HIS CG 1 1
13 13356 1 1 24 HIS H H 1.942 -8.408 -7.981 1.00 . A A . 24 HIS H 1 1
13 13357 1 1 24 HIS HA H 1.811 -10.976 -9.220 1.00 . A A . 24 HIS HA 1 1
13 13358 1 1 24 HIS HB2 H 3.636 -10.098 -7.681 1.00 . A A . 24 HIS HB2 1 1
13 13359 1 1 24 HIS HB3 H 2.558 -10.464 -6.334 1.00 . A A . 24 HIS HB3 1 1
13 13360 1 1 24 HIS HD1 H 4.450 -12.269 -5.658 1.00 . A A . 24 HIS HD1 1 1
13 13361 1 1 24 HIS HD2 H 2.351 -13.075 -9.168 1.00 . A A . 24 HIS HD2 1 1
13 13362 1 1 24 HIS HE1 H 4.864 -14.709 -6.196 1.00 . A A . 24 HIS HE1 1 1
13 13363 1 1 24 HIS N N 1.377 -9.062 -8.447 1.00 . A A . 24 HIS N 1 1
13 13364 1 1 24 HIS ND1 N 4.072 -12.728 -6.438 1.00 . A A . 24 HIS ND1 1 1
13 13365 1 1 24 HIS NE2 N 3.613 -14.342 -7.889 1.00 . A A . 24 HIS NE2 1 1
13 13366 1 1 24 HIS O O 0.171 -12.369 -7.763 1.00 . A A . 24 HIS O 1 1
13 13367 1 1 25 LEU C C -2.894 -10.587 -7.057 1.00 . A A . 25 LEU C 1 1
13 13368 1 1 25 LEU CA C -1.637 -11.028 -6.306 1.00 . A A . 25 LEU CA 1 1
13 13369 1 1 25 LEU CB C -1.741 -10.557 -4.854 1.00 . A A . 25 LEU CB 1 1
13 13370 1 1 25 LEU CD1 C -0.301 -9.501 -3.123 1.00 . A A . 25 LEU CD1 1 1
13 13371 1 1 25 LEU CD2 C -0.158 -11.963 -3.525 1.00 . A A . 25 LEU CD2 1 1
13 13372 1 1 25 LEU CG C -0.368 -10.597 -4.186 1.00 . A A . 25 LEU CG 1 1
13 13373 1 1 25 LEU H H -0.247 -9.470 -6.837 1.00 . A A . 25 LEU H 1 1
13 13374 1 1 25 LEU HA H -1.560 -12.104 -6.330 1.00 . A A . 25 LEU HA 1 1
13 13375 1 1 25 LEU HB2 H -2.118 -9.544 -4.837 1.00 . A A . 25 LEU HB2 1 1
13 13376 1 1 25 LEU HB3 H -2.420 -11.201 -4.316 1.00 . A A . 25 LEU HB3 1 1
13 13377 1 1 25 LEU HD11 H -1.090 -8.783 -3.298 1.00 . A A . 25 LEU HD11 1 1
13 13378 1 1 25 LEU HD12 H 0.656 -9.004 -3.177 1.00 . A A . 25 LEU HD12 1 1
13 13379 1 1 25 LEU HD13 H -0.425 -9.940 -2.145 1.00 . A A . 25 LEU HD13 1 1
13 13380 1 1 25 LEU HD21 H -1.035 -12.575 -3.676 1.00 . A A . 25 LEU HD21 1 1
13 13381 1 1 25 LEU HD22 H 0.008 -11.828 -2.466 1.00 . A A . 25 LEU HD22 1 1
13 13382 1 1 25 LEU HD23 H 0.701 -12.448 -3.964 1.00 . A A . 25 LEU HD23 1 1
13 13383 1 1 25 LEU HG H 0.402 -10.429 -4.926 1.00 . A A . 25 LEU HG 1 1
13 13384 1 1 25 LEU N N -0.431 -10.426 -6.941 1.00 . A A . 25 LEU N 1 1
13 13385 1 1 25 LEU O O -3.991 -11.001 -6.740 1.00 . A A . 25 LEU O 1 1
13 13386 1 1 26 GLY C C -4.676 -8.224 -7.951 1.00 . A A . 26 GLY C 1 1
13 13387 1 1 26 GLY CA C -3.948 -9.275 -8.790 1.00 . A A . 26 GLY CA 1 1
13 13388 1 1 26 GLY H H -1.863 -9.407 -8.280 1.00 . A A . 26 GLY H 1 1
13 13389 1 1 26 GLY HA2 H -3.639 -8.840 -9.730 1.00 . A A . 26 GLY HA2 1 1
13 13390 1 1 26 GLY HA3 H -4.610 -10.107 -8.973 1.00 . A A . 26 GLY HA3 1 1
13 13391 1 1 26 GLY N N -2.752 -9.742 -8.040 1.00 . A A . 26 GLY N 1 1
13 13392 1 1 26 GLY O O -5.296 -8.533 -6.955 1.00 . A A . 26 GLY O 1 1
13 13393 1 1 27 VAL C C -6.742 -6.289 -7.337 1.00 . A A . 27 VAL C 1 1
13 13394 1 1 27 VAL CA C -5.280 -5.907 -7.565 1.00 . A A . 27 VAL CA 1 1
13 13395 1 1 27 VAL CB C -5.217 -4.591 -8.341 1.00 . A A . 27 VAL CB 1 1
13 13396 1 1 27 VAL CG1 C -5.906 -4.762 -9.697 1.00 . A A . 27 VAL CG1 1 1
13 13397 1 1 27 VAL CG2 C -5.932 -3.497 -7.543 1.00 . A A . 27 VAL CG2 1 1
13 13398 1 1 27 VAL H H -4.089 -6.759 -9.147 1.00 . A A . 27 VAL H 1 1
13 13399 1 1 27 VAL HA H -4.788 -5.786 -6.612 1.00 . A A . 27 VAL HA 1 1
13 13400 1 1 27 VAL HB H -4.185 -4.312 -8.495 1.00 . A A . 27 VAL HB 1 1
13 13401 1 1 27 VAL HG11 H -6.675 -4.012 -9.807 1.00 . A A . 27 VAL HG11 1 1
13 13402 1 1 27 VAL HG12 H -6.350 -5.744 -9.754 1.00 . A A . 27 VAL HG12 1 1
13 13403 1 1 27 VAL HG13 H -5.179 -4.649 -10.488 1.00 . A A . 27 VAL HG13 1 1
13 13404 1 1 27 VAL HG21 H -6.666 -3.014 -8.172 1.00 . A A . 27 VAL HG21 1 1
13 13405 1 1 27 VAL HG22 H -5.210 -2.767 -7.206 1.00 . A A . 27 VAL HG22 1 1
13 13406 1 1 27 VAL HG23 H -6.424 -3.938 -6.689 1.00 . A A . 27 VAL HG23 1 1
13 13407 1 1 27 VAL N N -4.599 -6.983 -8.343 1.00 . A A . 27 VAL N 1 1
13 13408 1 1 27 VAL O O -7.394 -5.788 -6.441 1.00 . A A . 27 VAL O 1 1
13 13409 1 1 28 GLU C C -8.862 -8.275 -6.618 1.00 . A A . 28 GLU C 1 1
13 13410 1 1 28 GLU CA C -8.687 -7.582 -7.971 1.00 . A A . 28 GLU CA 1 1
13 13411 1 1 28 GLU CB C -9.077 -8.546 -9.093 1.00 . A A . 28 GLU CB 1 1
13 13412 1 1 28 GLU CD C -11.433 -7.796 -8.726 1.00 . A A . 28 GLU CD 1 1
13 13413 1 1 28 GLU CG C -10.349 -8.042 -9.778 1.00 . A A . 28 GLU CG 1 1
13 13414 1 1 28 GLU H H -6.721 -7.561 -8.858 1.00 . A A . 28 GLU H 1 1
13 13415 1 1 28 GLU HA H -9.320 -6.708 -8.011 1.00 . A A . 28 GLU HA 1 1
13 13416 1 1 28 GLU HB2 H -8.275 -8.600 -9.816 1.00 . A A . 28 GLU HB2 1 1
13 13417 1 1 28 GLU HB3 H -9.256 -9.527 -8.680 1.00 . A A . 28 GLU HB3 1 1
13 13418 1 1 28 GLU HG2 H -10.136 -7.121 -10.299 1.00 . A A . 28 GLU HG2 1 1
13 13419 1 1 28 GLU HG3 H -10.696 -8.783 -10.482 1.00 . A A . 28 GLU HG3 1 1
13 13420 1 1 28 GLU N N -7.264 -7.170 -8.140 1.00 . A A . 28 GLU N 1 1
13 13421 1 1 28 GLU O O -9.799 -8.012 -5.891 1.00 . A A . 28 GLU O 1 1
13 13422 1 1 28 GLU OE1 O -11.928 -8.765 -8.176 1.00 . A A . 28 GLU OE1 1 1
13 13423 1 1 28 GLU OE2 O -11.749 -6.642 -8.489 1.00 . A A . 28 GLU OE2 1 1
13 13424 1 1 29 ARG C C -6.886 -9.533 -4.083 1.00 . A A . 29 ARG C 1 1
13 13425 1 1 29 ARG CA C -8.085 -9.876 -4.972 1.00 . A A . 29 ARG CA 1 1
13 13426 1 1 29 ARG CB C -8.120 -11.385 -5.220 1.00 . A A . 29 ARG CB 1 1
13 13427 1 1 29 ARG CD C -9.305 -12.475 -7.130 1.00 . A A . 29 ARG CD 1 1
13 13428 1 1 29 ARG CG C -9.488 -11.776 -5.782 1.00 . A A . 29 ARG CG 1 1
13 13429 1 1 29 ARG CZ C -10.138 -14.692 -7.641 1.00 . A A . 29 ARG CZ 1 1
13 13430 1 1 29 ARG H H -7.222 -9.361 -6.879 1.00 . A A . 29 ARG H 1 1
13 13431 1 1 29 ARG HA H -8.996 -9.573 -4.477 1.00 . A A . 29 ARG HA 1 1
13 13432 1 1 29 ARG HB2 H -7.348 -11.651 -5.928 1.00 . A A . 29 ARG HB2 1 1
13 13433 1 1 29 ARG HB3 H -7.952 -11.907 -4.291 1.00 . A A . 29 ARG HB3 1 1
13 13434 1 1 29 ARG HD2 H -10.105 -12.187 -7.796 1.00 . A A . 29 ARG HD2 1 1
13 13435 1 1 29 ARG HD3 H -8.358 -12.186 -7.561 1.00 . A A . 29 ARG HD3 1 1
13 13436 1 1 29 ARG HE H -8.741 -14.366 -6.268 1.00 . A A . 29 ARG HE 1 1
13 13437 1 1 29 ARG HG2 H -9.982 -12.446 -5.093 1.00 . A A . 29 ARG HG2 1 1
13 13438 1 1 29 ARG HG3 H -10.088 -10.890 -5.917 1.00 . A A . 29 ARG HG3 1 1
13 13439 1 1 29 ARG HH11 H -9.016 -14.601 -9.296 1.00 . A A . 29 ARG HH11 1 1
13 13440 1 1 29 ARG HH12 H -10.471 -15.531 -9.428 1.00 . A A . 29 ARG HH12 1 1
13 13441 1 1 29 ARG HH21 H -11.450 -14.958 -6.152 1.00 . A A . 29 ARG HH21 1 1
13 13442 1 1 29 ARG HH22 H -11.848 -15.733 -7.649 1.00 . A A . 29 ARG HH22 1 1
13 13443 1 1 29 ARG N N -7.968 -9.162 -6.276 1.00 . A A . 29 ARG N 1 1
13 13444 1 1 29 ARG NE N -9.331 -13.952 -6.932 1.00 . A A . 29 ARG NE 1 1
13 13445 1 1 29 ARG NH1 N -9.853 -14.962 -8.885 1.00 . A A . 29 ARG NH1 1 1
13 13446 1 1 29 ARG NH2 N -11.230 -15.165 -7.105 1.00 . A A . 29 ARG NH2 1 1
13 13447 1 1 29 ARG O O -6.634 -10.185 -3.088 1.00 . A A . 29 ARG O 1 1
13 13448 1 1 30 ALA C C -5.399 -7.271 -2.436 1.00 . A A . 30 ALA C 1 1
13 13449 1 1 30 ALA CA C -4.955 -8.148 -3.608 1.00 . A A . 30 ALA CA 1 1
13 13450 1 1 30 ALA CB C -3.954 -7.374 -4.468 1.00 . A A . 30 ALA CB 1 1
13 13451 1 1 30 ALA H H -6.355 -8.010 -5.240 1.00 . A A . 30 ALA H 1 1
13 13452 1 1 30 ALA HA H -4.484 -9.043 -3.229 1.00 . A A . 30 ALA HA 1 1
13 13453 1 1 30 ALA HB1 H -2.972 -7.806 -4.354 1.00 . A A . 30 ALA HB1 1 1
13 13454 1 1 30 ALA HB2 H -3.932 -6.341 -4.152 1.00 . A A . 30 ALA HB2 1 1
13 13455 1 1 30 ALA HB3 H -4.253 -7.426 -5.504 1.00 . A A . 30 ALA HB3 1 1
13 13456 1 1 30 ALA N N -6.139 -8.522 -4.433 1.00 . A A . 30 ALA N 1 1
13 13457 1 1 30 ALA O O -5.924 -6.191 -2.620 1.00 . A A . 30 ALA O 1 1
13 13458 1 1 31 VAL C C -4.332 -6.307 0.590 1.00 . A A . 31 VAL C 1 1
13 13459 1 1 31 VAL CA C -5.587 -6.911 -0.048 1.00 . A A . 31 VAL CA 1 1
13 13460 1 1 31 VAL CB C -6.297 -7.809 0.968 1.00 . A A . 31 VAL CB 1 1
13 13461 1 1 31 VAL CG1 C -7.759 -7.993 0.557 1.00 . A A . 31 VAL CG1 1 1
13 13462 1 1 31 VAL CG2 C -5.605 -9.174 1.011 1.00 . A A . 31 VAL CG2 1 1
13 13463 1 1 31 VAL H H -4.755 -8.595 -1.102 1.00 . A A . 31 VAL H 1 1
13 13464 1 1 31 VAL HA H -6.251 -6.120 -0.360 1.00 . A A . 31 VAL HA 1 1
13 13465 1 1 31 VAL HB H -6.254 -7.350 1.945 1.00 . A A . 31 VAL HB 1 1
13 13466 1 1 31 VAL HG11 H -8.011 -9.043 0.582 1.00 . A A . 31 VAL HG11 1 1
13 13467 1 1 31 VAL HG12 H -7.903 -7.613 -0.444 1.00 . A A . 31 VAL HG12 1 1
13 13468 1 1 31 VAL HG13 H -8.397 -7.454 1.242 1.00 . A A . 31 VAL HG13 1 1
13 13469 1 1 31 VAL HG21 H -6.090 -9.845 0.316 1.00 . A A . 31 VAL HG21 1 1
13 13470 1 1 31 VAL HG22 H -5.670 -9.580 2.009 1.00 . A A . 31 VAL HG22 1 1
13 13471 1 1 31 VAL HG23 H -4.567 -9.060 0.735 1.00 . A A . 31 VAL HG23 1 1
13 13472 1 1 31 VAL N N -5.185 -7.723 -1.230 1.00 . A A . 31 VAL N 1 1
13 13473 1 1 31 VAL O O -3.238 -6.787 0.373 1.00 . A A . 31 VAL O 1 1
13 13474 1 1 32 PRO C C -2.970 -5.390 3.261 1.00 . A A . 32 PRO C 1 1
13 13475 1 1 32 PRO CA C -3.428 -4.577 2.051 1.00 . A A . 32 PRO CA 1 1
13 13476 1 1 32 PRO CB C -4.052 -3.247 2.482 1.00 . A A . 32 PRO CB 1 1
13 13477 1 1 32 PRO CD C -5.866 -4.697 1.625 1.00 . A A . 32 PRO CD 1 1
13 13478 1 1 32 PRO CG C -5.582 -3.477 2.522 1.00 . A A . 32 PRO CG 1 1
13 13479 1 1 32 PRO HA H -2.607 -4.400 1.375 1.00 . A A . 32 PRO HA 1 1
13 13480 1 1 32 PRO HB2 H -3.689 -2.968 3.462 1.00 . A A . 32 PRO HB2 1 1
13 13481 1 1 32 PRO HB3 H -3.820 -2.476 1.764 1.00 . A A . 32 PRO HB3 1 1
13 13482 1 1 32 PRO HD2 H -6.492 -5.410 2.144 1.00 . A A . 32 PRO HD2 1 1
13 13483 1 1 32 PRO HD3 H -6.327 -4.388 0.700 1.00 . A A . 32 PRO HD3 1 1
13 13484 1 1 32 PRO HG2 H -5.898 -3.678 3.537 1.00 . A A . 32 PRO HG2 1 1
13 13485 1 1 32 PRO HG3 H -6.099 -2.613 2.136 1.00 . A A . 32 PRO HG3 1 1
13 13486 1 1 32 PRO N N -4.530 -5.270 1.362 1.00 . A A . 32 PRO N 1 1
13 13487 1 1 32 PRO O O -1.837 -5.301 3.690 1.00 . A A . 32 PRO O 1 1
13 13488 1 1 33 LYS C C -2.469 -8.085 4.544 1.00 . A A . 33 LYS C 1 1
13 13489 1 1 33 LYS CA C -3.463 -7.011 4.985 1.00 . A A . 33 LYS CA 1 1
13 13490 1 1 33 LYS CB C -4.724 -7.666 5.552 1.00 . A A . 33 LYS CB 1 1
13 13491 1 1 33 LYS CD C -4.386 -10.129 5.742 1.00 . A A . 33 LYS CD 1 1
13 13492 1 1 33 LYS CE C -5.141 -11.169 6.571 1.00 . A A . 33 LYS CE 1 1
13 13493 1 1 33 LYS CG C -4.337 -8.801 6.501 1.00 . A A . 33 LYS CG 1 1
13 13494 1 1 33 LYS H H -4.752 -6.244 3.449 1.00 . A A . 33 LYS H 1 1
13 13495 1 1 33 LYS HA H -3.008 -6.384 5.736 1.00 . A A . 33 LYS HA 1 1
13 13496 1 1 33 LYS HB2 H -5.300 -6.925 6.085 1.00 . A A . 33 LYS HB2 1 1
13 13497 1 1 33 LYS HB3 H -5.315 -8.063 4.742 1.00 . A A . 33 LYS HB3 1 1
13 13498 1 1 33 LYS HD2 H -4.892 -9.983 4.797 1.00 . A A . 33 LYS HD2 1 1
13 13499 1 1 33 LYS HD3 H -3.380 -10.477 5.560 1.00 . A A . 33 LYS HD3 1 1
13 13500 1 1 33 LYS HE2 H -5.086 -12.129 6.079 1.00 . A A . 33 LYS HE2 1 1
13 13501 1 1 33 LYS HE3 H -4.693 -11.241 7.551 1.00 . A A . 33 LYS HE3 1 1
13 13502 1 1 33 LYS HG2 H -3.338 -8.634 6.876 1.00 . A A . 33 LYS HG2 1 1
13 13503 1 1 33 LYS HG3 H -5.032 -8.835 7.326 1.00 . A A . 33 LYS HG3 1 1
13 13504 1 1 33 LYS HZ1 H -6.971 -11.186 7.563 1.00 . A A . 33 LYS HZ1 1 1
13 13505 1 1 33 LYS HZ2 H -7.101 -11.085 5.871 1.00 . A A . 33 LYS HZ2 1 1
13 13506 1 1 33 LYS HZ3 H -6.627 -9.724 6.772 1.00 . A A . 33 LYS HZ3 1 1
13 13507 1 1 33 LYS N N -3.843 -6.185 3.812 1.00 . A A . 33 LYS N 1 1
13 13508 1 1 33 LYS NZ N -6.568 -10.760 6.704 1.00 . A A . 33 LYS NZ 1 1
13 13509 1 1 33 LYS O O -1.416 -8.247 5.127 1.00 . A A . 33 LYS O 1 1
13 13510 1 1 34 LYS C C -0.633 -9.212 2.412 1.00 . A A . 34 LYS C 1 1
13 13511 1 1 34 LYS CA C -1.860 -9.874 3.035 1.00 . A A . 34 LYS CA 1 1
13 13512 1 1 34 LYS CB C -2.561 -10.746 1.992 1.00 . A A . 34 LYS CB 1 1
13 13513 1 1 34 LYS CD C -4.234 -12.570 1.651 1.00 . A A . 34 LYS CD 1 1
13 13514 1 1 34 LYS CE C -5.536 -13.150 2.206 1.00 . A A . 34 LYS CE 1 1
13 13515 1 1 34 LYS CG C -3.624 -11.609 2.674 1.00 . A A . 34 LYS CG 1 1
13 13516 1 1 34 LYS H H -3.644 -8.669 3.053 1.00 . A A . 34 LYS H 1 1
13 13517 1 1 34 LYS HA H -1.547 -10.483 3.870 1.00 . A A . 34 LYS HA 1 1
13 13518 1 1 34 LYS HB2 H -3.031 -10.114 1.252 1.00 . A A . 34 LYS HB2 1 1
13 13519 1 1 34 LYS HB3 H -1.836 -11.385 1.511 1.00 . A A . 34 LYS HB3 1 1
13 13520 1 1 34 LYS HD2 H -4.439 -12.037 0.735 1.00 . A A . 34 LYS HD2 1 1
13 13521 1 1 34 LYS HD3 H -3.541 -13.374 1.453 1.00 . A A . 34 LYS HD3 1 1
13 13522 1 1 34 LYS HE2 H -6.260 -12.358 2.328 1.00 . A A . 34 LYS HE2 1 1
13 13523 1 1 34 LYS HE3 H -5.923 -13.888 1.519 1.00 . A A . 34 LYS HE3 1 1
13 13524 1 1 34 LYS HG2 H -3.168 -12.175 3.474 1.00 . A A . 34 LYS HG2 1 1
13 13525 1 1 34 LYS HG3 H -4.399 -10.976 3.077 1.00 . A A . 34 LYS HG3 1 1
13 13526 1 1 34 LYS HZ1 H -6.164 -14.143 3.924 1.00 . A A . 34 LYS HZ1 1 1
13 13527 1 1 34 LYS HZ2 H -4.855 -13.088 4.171 1.00 . A A . 34 LYS HZ2 1 1
13 13528 1 1 34 LYS HZ3 H -4.613 -14.582 3.400 1.00 . A A . 34 LYS HZ3 1 1
13 13529 1 1 34 LYS N N -2.793 -8.817 3.514 1.00 . A A . 34 LYS N 1 1
13 13530 1 1 34 LYS NZ N -5.272 -13.789 3.525 1.00 . A A . 34 LYS NZ 1 1
13 13531 1 1 34 LYS O O 0.485 -9.638 2.622 1.00 . A A . 34 LYS O 1 1
13 13532 1 1 35 ILE C C 1.192 -6.884 2.159 1.00 . A A . 35 ILE C 1 1
13 13533 1 1 35 ILE CA C 0.347 -7.490 1.045 1.00 . A A . 35 ILE CA 1 1
13 13534 1 1 35 ILE CB C -0.121 -6.397 0.084 1.00 . A A . 35 ILE CB 1 1
13 13535 1 1 35 ILE CD1 C -0.463 -6.168 -2.412 1.00 . A A . 35 ILE CD1 1 1
13 13536 1 1 35 ILE CG1 C -0.670 -7.067 -1.187 1.00 . A A . 35 ILE CG1 1 1
13 13537 1 1 35 ILE CG2 C 1.065 -5.485 -0.260 1.00 . A A . 35 ILE CG2 1 1
13 13538 1 1 35 ILE H H -1.731 -7.824 1.499 1.00 . A A . 35 ILE H 1 1
13 13539 1 1 35 ILE HA H 0.936 -8.216 0.505 1.00 . A A . 35 ILE HA 1 1
13 13540 1 1 35 ILE HB H -0.900 -5.817 0.555 1.00 . A A . 35 ILE HB 1 1
13 13541 1 1 35 ILE HD11 H 0.428 -6.478 -2.937 1.00 . A A . 35 ILE HD11 1 1
13 13542 1 1 35 ILE HD12 H -0.354 -5.143 -2.092 1.00 . A A . 35 ILE HD12 1 1
13 13543 1 1 35 ILE HD13 H -1.315 -6.252 -3.070 1.00 . A A . 35 ILE HD13 1 1
13 13544 1 1 35 ILE HG12 H -0.157 -8.003 -1.344 1.00 . A A . 35 ILE HG12 1 1
13 13545 1 1 35 ILE HG13 H -1.726 -7.258 -1.061 1.00 . A A . 35 ILE HG13 1 1
13 13546 1 1 35 ILE HG21 H 1.868 -6.078 -0.671 1.00 . A A . 35 ILE HG21 1 1
13 13547 1 1 35 ILE HG22 H 1.406 -4.986 0.634 1.00 . A A . 35 ILE HG22 1 1
13 13548 1 1 35 ILE HG23 H 0.752 -4.749 -0.987 1.00 . A A . 35 ILE HG23 1 1
13 13549 1 1 35 ILE N N -0.825 -8.166 1.656 1.00 . A A . 35 ILE N 1 1
13 13550 1 1 35 ILE O O 2.382 -6.694 2.014 1.00 . A A . 35 ILE O 1 1
13 13551 1 1 36 LEU C C 2.569 -6.951 4.652 1.00 . A A . 36 LEU C 1 1
13 13552 1 1 36 LEU CA C 1.382 -6.028 4.403 1.00 . A A . 36 LEU CA 1 1
13 13553 1 1 36 LEU CB C 0.516 -5.945 5.662 1.00 . A A . 36 LEU CB 1 1
13 13554 1 1 36 LEU CD1 C 1.859 -4.145 6.754 1.00 . A A . 36 LEU CD1 1 1
13 13555 1 1 36 LEU CD2 C 0.596 -5.784 8.153 1.00 . A A . 36 LEU CD2 1 1
13 13556 1 1 36 LEU CG C 1.397 -5.599 6.863 1.00 . A A . 36 LEU CG 1 1
13 13557 1 1 36 LEU H H -0.367 -6.770 3.391 1.00 . A A . 36 LEU H 1 1
13 13558 1 1 36 LEU HA H 1.738 -5.044 4.136 1.00 . A A . 36 LEU HA 1 1
13 13559 1 1 36 LEU HB2 H -0.235 -5.179 5.532 1.00 . A A . 36 LEU HB2 1 1
13 13560 1 1 36 LEU HB3 H 0.035 -6.897 5.833 1.00 . A A . 36 LEU HB3 1 1
13 13561 1 1 36 LEU HD11 H 1.561 -3.605 7.640 1.00 . A A . 36 LEU HD11 1 1
13 13562 1 1 36 LEU HD12 H 1.408 -3.689 5.885 1.00 . A A . 36 LEU HD12 1 1
13 13563 1 1 36 LEU HD13 H 2.935 -4.115 6.658 1.00 . A A . 36 LEU HD13 1 1
13 13564 1 1 36 LEU HD21 H -0.221 -6.468 7.975 1.00 . A A . 36 LEU HD21 1 1
13 13565 1 1 36 LEU HD22 H 0.205 -4.831 8.475 1.00 . A A . 36 LEU HD22 1 1
13 13566 1 1 36 LEU HD23 H 1.239 -6.187 8.921 1.00 . A A . 36 LEU HD23 1 1
13 13567 1 1 36 LEU HG H 2.259 -6.250 6.875 1.00 . A A . 36 LEU HG 1 1
13 13568 1 1 36 LEU N N 0.592 -6.597 3.283 1.00 . A A . 36 LEU N 1 1
13 13569 1 1 36 LEU O O 3.674 -6.511 4.905 1.00 . A A . 36 LEU O 1 1
13 13570 1 1 37 ASP C C 4.401 -9.101 3.540 1.00 . A A . 37 ASP C 1 1
13 13571 1 1 37 ASP CA C 3.477 -9.190 4.755 1.00 . A A . 37 ASP CA 1 1
13 13572 1 1 37 ASP CB C 2.930 -10.615 4.881 1.00 . A A . 37 ASP CB 1 1
13 13573 1 1 37 ASP CG C 2.089 -10.731 6.154 1.00 . A A . 37 ASP CG 1 1
13 13574 1 1 37 ASP H H 1.455 -8.571 4.329 1.00 . A A . 37 ASP H 1 1
13 13575 1 1 37 ASP HA H 4.024 -8.928 5.649 1.00 . A A . 37 ASP HA 1 1
13 13576 1 1 37 ASP HB2 H 2.316 -10.842 4.022 1.00 . A A . 37 ASP HB2 1 1
13 13577 1 1 37 ASP HB3 H 3.752 -11.313 4.931 1.00 . A A . 37 ASP HB3 1 1
13 13578 1 1 37 ASP N N 2.353 -8.237 4.554 1.00 . A A . 37 ASP N 1 1
13 13579 1 1 37 ASP O O 5.605 -9.214 3.648 1.00 . A A . 37 ASP O 1 1
13 13580 1 1 37 ASP OD1 O 2.165 -9.832 6.975 1.00 . A A . 37 ASP OD1 1 1
13 13581 1 1 37 ASP OD2 O 1.382 -11.718 6.287 1.00 . A A . 37 ASP OD2 1 1
13 13582 1 1 38 LEU C C 5.672 -7.643 1.307 1.00 . A A . 38 LEU C 1 1
13 13583 1 1 38 LEU CA C 4.659 -8.777 1.147 1.00 . A A . 38 LEU CA 1 1
13 13584 1 1 38 LEU CB C 3.741 -8.471 -0.039 1.00 . A A . 38 LEU CB 1 1
13 13585 1 1 38 LEU CD1 C 1.806 -9.540 -1.202 1.00 . A A . 38 LEU CD1 1 1
13 13586 1 1 38 LEU CD2 C 4.129 -10.284 -1.703 1.00 . A A . 38 LEU CD2 1 1
13 13587 1 1 38 LEU CG C 3.193 -9.779 -0.606 1.00 . A A . 38 LEU CG 1 1
13 13588 1 1 38 LEU H H 2.861 -8.796 2.323 1.00 . A A . 38 LEU H 1 1
13 13589 1 1 38 LEU HA H 5.178 -9.708 0.972 1.00 . A A . 38 LEU HA 1 1
13 13590 1 1 38 LEU HB2 H 2.922 -7.848 0.289 1.00 . A A . 38 LEU HB2 1 1
13 13591 1 1 38 LEU HB3 H 4.302 -7.956 -0.806 1.00 . A A . 38 LEU HB3 1 1
13 13592 1 1 38 LEU HD11 H 1.697 -10.126 -2.102 1.00 . A A . 38 LEU HD11 1 1
13 13593 1 1 38 LEU HD12 H 1.690 -8.492 -1.436 1.00 . A A . 38 LEU HD12 1 1
13 13594 1 1 38 LEU HD13 H 1.053 -9.836 -0.488 1.00 . A A . 38 LEU HD13 1 1
13 13595 1 1 38 LEU HD21 H 3.547 -10.736 -2.492 1.00 . A A . 38 LEU HD21 1 1
13 13596 1 1 38 LEU HD22 H 4.806 -11.017 -1.290 1.00 . A A . 38 LEU HD22 1 1
13 13597 1 1 38 LEU HD23 H 4.694 -9.456 -2.102 1.00 . A A . 38 LEU HD23 1 1
13 13598 1 1 38 LEU HG H 3.127 -10.512 0.185 1.00 . A A . 38 LEU HG 1 1
13 13599 1 1 38 LEU N N 3.835 -8.888 2.381 1.00 . A A . 38 LEU N 1 1
13 13600 1 1 38 LEU O O 6.766 -7.699 0.783 1.00 . A A . 38 LEU O 1 1
13 13601 1 1 39 MET C C 7.402 -5.908 3.131 1.00 . A A . 39 MET C 1 1
13 13602 1 1 39 MET CA C 6.261 -5.476 2.210 1.00 . A A . 39 MET CA 1 1
13 13603 1 1 39 MET CB C 5.523 -4.291 2.837 1.00 . A A . 39 MET CB 1 1
13 13604 1 1 39 MET CE C 5.223 -1.006 0.560 1.00 . A A . 39 MET CE 1 1
13 13605 1 1 39 MET CG C 4.900 -3.434 1.733 1.00 . A A . 39 MET CG 1 1
13 13606 1 1 39 MET H H 4.426 -6.584 2.437 1.00 . A A . 39 MET H 1 1
13 13607 1 1 39 MET HA H 6.664 -5.184 1.252 1.00 . A A . 39 MET HA 1 1
13 13608 1 1 39 MET HB2 H 4.746 -4.657 3.492 1.00 . A A . 39 MET HB2 1 1
13 13609 1 1 39 MET HB3 H 6.220 -3.693 3.403 1.00 . A A . 39 MET HB3 1 1
13 13610 1 1 39 MET HE1 H 4.236 -1.291 0.221 1.00 . A A . 39 MET HE1 1 1
13 13611 1 1 39 MET HE2 H 5.707 -0.418 -0.202 1.00 . A A . 39 MET HE2 1 1
13 13612 1 1 39 MET HE3 H 5.142 -0.421 1.466 1.00 . A A . 39 MET HE3 1 1
13 13613 1 1 39 MET HG2 H 4.397 -4.073 1.021 1.00 . A A . 39 MET HG2 1 1
13 13614 1 1 39 MET HG3 H 4.186 -2.750 2.169 1.00 . A A . 39 MET HG3 1 1
13 13615 1 1 39 MET N N 5.315 -6.613 2.024 1.00 . A A . 39 MET N 1 1
13 13616 1 1 39 MET O O 8.556 -5.616 2.886 1.00 . A A . 39 MET O 1 1
13 13617 1 1 39 MET SD S 6.198 -2.495 0.891 1.00 . A A . 39 MET SD 1 1
13 13618 1 1 40 ASN C C 8.968 -5.823 5.577 1.00 . A A . 40 ASN C 1 1
13 13619 1 1 40 ASN CA C 8.161 -7.042 5.129 1.00 . A A . 40 ASN CA 1 1
13 13620 1 1 40 ASN CB C 9.084 -8.037 4.421 1.00 . A A . 40 ASN CB 1 1
13 13621 1 1 40 ASN CG C 9.858 -8.846 5.463 1.00 . A A . 40 ASN CG 1 1
13 13622 1 1 40 ASN H H 6.154 -6.822 4.376 1.00 . A A . 40 ASN H 1 1
13 13623 1 1 40 ASN HA H 7.713 -7.514 5.990 1.00 . A A . 40 ASN HA 1 1
13 13624 1 1 40 ASN HB2 H 8.492 -8.705 3.812 1.00 . A A . 40 ASN HB2 1 1
13 13625 1 1 40 ASN HB3 H 9.780 -7.500 3.795 1.00 . A A . 40 ASN HB3 1 1
13 13626 1 1 40 ASN HD21 H 11.528 -8.901 4.390 1.00 . A A . 40 ASN HD21 1 1
13 13627 1 1 40 ASN HD22 H 11.603 -9.692 5.890 1.00 . A A . 40 ASN HD22 1 1
13 13628 1 1 40 ASN N N 7.091 -6.599 4.193 1.00 . A A . 40 ASN N 1 1
13 13629 1 1 40 ASN ND2 N 11.099 -9.174 5.228 1.00 . A A . 40 ASN ND2 1 1
13 13630 1 1 40 ASN O O 10.129 -5.925 5.922 1.00 . A A . 40 ASN O 1 1
13 13631 1 1 40 ASN OD1 O 9.327 -9.184 6.503 1.00 . A A . 40 ASN OD1 1 1
13 13632 1 1 41 VAL C C 8.759 -3.149 7.469 1.00 . A A . 41 VAL C 1 1
13 13633 1 1 41 VAL CA C 9.084 -3.439 6.003 1.00 . A A . 41 VAL CA 1 1
13 13634 1 1 41 VAL CB C 8.642 -2.254 5.140 1.00 . A A . 41 VAL CB 1 1
13 13635 1 1 41 VAL CG1 C 9.420 -1.003 5.551 1.00 . A A . 41 VAL CG1 1 1
13 13636 1 1 41 VAL CG2 C 8.917 -2.559 3.667 1.00 . A A . 41 VAL CG2 1 1
13 13637 1 1 41 VAL H H 7.421 -4.611 5.295 1.00 . A A . 41 VAL H 1 1
13 13638 1 1 41 VAL HA H 10.148 -3.590 5.892 1.00 . A A . 41 VAL HA 1 1
13 13639 1 1 41 VAL HB H 7.585 -2.083 5.284 1.00 . A A . 41 VAL HB 1 1
13 13640 1 1 41 VAL HG11 H 8.734 -0.262 5.936 1.00 . A A . 41 VAL HG11 1 1
13 13641 1 1 41 VAL HG12 H 9.937 -0.602 4.692 1.00 . A A . 41 VAL HG12 1 1
13 13642 1 1 41 VAL HG13 H 10.138 -1.260 6.315 1.00 . A A . 41 VAL HG13 1 1
13 13643 1 1 41 VAL HG21 H 9.913 -2.229 3.412 1.00 . A A . 41 VAL HG21 1 1
13 13644 1 1 41 VAL HG22 H 8.198 -2.039 3.051 1.00 . A A . 41 VAL HG22 1 1
13 13645 1 1 41 VAL HG23 H 8.835 -3.622 3.497 1.00 . A A . 41 VAL HG23 1 1
13 13646 1 1 41 VAL N N 8.359 -4.668 5.576 1.00 . A A . 41 VAL N 1 1
13 13647 1 1 41 VAL O O 7.677 -3.434 7.941 1.00 . A A . 41 VAL O 1 1
13 13648 1 1 42 ASP C C 8.697 -0.932 9.733 1.00 . A A . 42 ASP C 1 1
13 13649 1 1 42 ASP CA C 9.420 -2.276 9.625 1.00 . A A . 42 ASP CA 1 1
13 13650 1 1 42 ASP CB C 10.744 -2.203 10.386 1.00 . A A . 42 ASP CB 1 1
13 13651 1 1 42 ASP CG C 11.614 -1.098 9.784 1.00 . A A . 42 ASP CG 1 1
13 13652 1 1 42 ASP H H 10.551 -2.358 7.795 1.00 . A A . 42 ASP H 1 1
13 13653 1 1 42 ASP HA H 8.801 -3.053 10.052 1.00 . A A . 42 ASP HA 1 1
13 13654 1 1 42 ASP HB2 H 10.551 -1.985 11.426 1.00 . A A . 42 ASP HB2 1 1
13 13655 1 1 42 ASP HB3 H 11.260 -3.149 10.305 1.00 . A A . 42 ASP HB3 1 1
13 13656 1 1 42 ASP N N 9.685 -2.583 8.193 1.00 . A A . 42 ASP N 1 1
13 13657 1 1 42 ASP O O 8.902 -0.042 8.931 1.00 . A A . 42 ASP O 1 1
13 13658 1 1 42 ASP OD1 O 12.351 -1.391 8.858 1.00 . A A . 42 ASP OD1 1 1
13 13659 1 1 42 ASP OD2 O 11.528 0.021 10.260 1.00 . A A . 42 ASP OD2 1 1
13 13660 1 1 43 LYS C C 5.981 0.588 9.860 1.00 . A A . 43 LYS C 1 1
13 13661 1 1 43 LYS CA C 7.122 0.512 10.878 1.00 . A A . 43 LYS CA 1 1
13 13662 1 1 43 LYS CB C 8.087 1.680 10.655 1.00 . A A . 43 LYS CB 1 1
13 13663 1 1 43 LYS CD C 8.434 2.771 12.880 1.00 . A A . 43 LYS CD 1 1
13 13664 1 1 43 LYS CE C 7.671 1.863 13.845 1.00 . A A . 43 LYS CE 1 1
13 13665 1 1 43 LYS CG C 7.681 2.854 11.549 1.00 . A A . 43 LYS CG 1 1
13 13666 1 1 43 LYS H H 7.707 -1.506 11.354 1.00 . A A . 43 LYS H 1 1
13 13667 1 1 43 LYS HA H 6.716 0.570 11.877 1.00 . A A . 43 LYS HA 1 1
13 13668 1 1 43 LYS HB2 H 9.092 1.369 10.902 1.00 . A A . 43 LYS HB2 1 1
13 13669 1 1 43 LYS HB3 H 8.048 1.989 9.621 1.00 . A A . 43 LYS HB3 1 1
13 13670 1 1 43 LYS HD2 H 9.422 2.367 12.709 1.00 . A A . 43 LYS HD2 1 1
13 13671 1 1 43 LYS HD3 H 8.518 3.759 13.309 1.00 . A A . 43 LYS HD3 1 1
13 13672 1 1 43 LYS HE2 H 6.608 1.986 13.693 1.00 . A A . 43 LYS HE2 1 1
13 13673 1 1 43 LYS HE3 H 7.943 0.834 13.665 1.00 . A A . 43 LYS HE3 1 1
13 13674 1 1 43 LYS HG2 H 7.925 3.784 11.055 1.00 . A A . 43 LYS HG2 1 1
13 13675 1 1 43 LYS HG3 H 6.619 2.814 11.736 1.00 . A A . 43 LYS HG3 1 1
13 13676 1 1 43 LYS HZ1 H 7.545 1.573 15.904 1.00 . A A . 43 LYS HZ1 1 1
13 13677 1 1 43 LYS HZ2 H 7.698 3.200 15.441 1.00 . A A . 43 LYS HZ2 1 1
13 13678 1 1 43 LYS HZ3 H 9.045 2.167 15.380 1.00 . A A . 43 LYS HZ3 1 1
13 13679 1 1 43 LYS N N 7.856 -0.776 10.717 1.00 . A A . 43 LYS N 1 1
13 13680 1 1 43 LYS NZ N 8.016 2.228 15.248 1.00 . A A . 43 LYS NZ 1 1
13 13681 1 1 43 LYS O O 5.236 1.548 9.822 1.00 . A A . 43 LYS O 1 1
13 13682 1 1 44 LEU C C 3.571 -1.251 8.523 1.00 . A A . 44 LEU C 1 1
13 13683 1 1 44 LEU CA C 4.738 -0.393 8.025 1.00 . A A . 44 LEU CA 1 1
13 13684 1 1 44 LEU CB C 5.253 -0.959 6.699 1.00 . A A . 44 LEU CB 1 1
13 13685 1 1 44 LEU CD1 C 6.217 -0.377 4.469 1.00 . A A . 44 LEU CD1 1 1
13 13686 1 1 44 LEU CD2 C 4.794 1.277 5.680 1.00 . A A . 44 LEU CD2 1 1
13 13687 1 1 44 LEU CG C 5.836 0.170 5.846 1.00 . A A . 44 LEU CG 1 1
13 13688 1 1 44 LEU H H 6.444 -1.180 9.081 1.00 . A A . 44 LEU H 1 1
13 13689 1 1 44 LEU HA H 4.401 0.622 7.880 1.00 . A A . 44 LEU HA 1 1
13 13690 1 1 44 LEU HB2 H 6.018 -1.695 6.896 1.00 . A A . 44 LEU HB2 1 1
13 13691 1 1 44 LEU HB3 H 4.436 -1.424 6.166 1.00 . A A . 44 LEU HB3 1 1
13 13692 1 1 44 LEU HD11 H 7.291 -0.364 4.361 1.00 . A A . 44 LEU HD11 1 1
13 13693 1 1 44 LEU HD12 H 5.770 0.239 3.702 1.00 . A A . 44 LEU HD12 1 1
13 13694 1 1 44 LEU HD13 H 5.856 -1.390 4.372 1.00 . A A . 44 LEU HD13 1 1
13 13695 1 1 44 LEU HD21 H 5.064 2.120 6.298 1.00 . A A . 44 LEU HD21 1 1
13 13696 1 1 44 LEU HD22 H 3.824 0.906 5.979 1.00 . A A . 44 LEU HD22 1 1
13 13697 1 1 44 LEU HD23 H 4.758 1.586 4.646 1.00 . A A . 44 LEU HD23 1 1
13 13698 1 1 44 LEU HG H 6.716 0.569 6.331 1.00 . A A . 44 LEU HG 1 1
13 13699 1 1 44 LEU N N 5.834 -0.414 9.035 1.00 . A A . 44 LEU N 1 1
13 13700 1 1 44 LEU O O 3.661 -2.460 8.588 1.00 . A A . 44 LEU O 1 1
13 13701 1 1 45 THR C C 0.333 -1.664 8.206 1.00 . A A . 45 THR C 1 1
13 13702 1 1 45 THR CA C 1.304 -1.419 9.363 1.00 . A A . 45 THR CA 1 1
13 13703 1 1 45 THR CB C 0.591 -0.636 10.470 1.00 . A A . 45 THR CB 1 1
13 13704 1 1 45 THR CG2 C 1.572 -0.336 11.603 1.00 . A A . 45 THR CG2 1 1
13 13705 1 1 45 THR H H 2.419 0.341 8.813 1.00 . A A . 45 THR H 1 1
13 13706 1 1 45 THR HA H 1.645 -2.366 9.755 1.00 . A A . 45 THR HA 1 1
13 13707 1 1 45 THR HB H -0.229 -1.223 10.854 1.00 . A A . 45 THR HB 1 1
13 13708 1 1 45 THR HG1 H 0.130 1.247 10.630 1.00 . A A . 45 THR HG1 1 1
13 13709 1 1 45 THR HG21 H 1.541 0.717 11.837 1.00 . A A . 45 THR HG21 1 1
13 13710 1 1 45 THR HG22 H 2.572 -0.607 11.294 1.00 . A A . 45 THR HG22 1 1
13 13711 1 1 45 THR HG23 H 1.298 -0.908 12.478 1.00 . A A . 45 THR HG23 1 1
13 13712 1 1 45 THR N N 2.474 -0.635 8.873 1.00 . A A . 45 THR N 1 1
13 13713 1 1 45 THR O O 0.490 -1.129 7.127 1.00 . A A . 45 THR O 1 1
13 13714 1 1 45 THR OG1 O 0.091 0.583 9.937 1.00 . A A . 45 THR OG1 1 1
13 13715 1 1 46 ARG C C -2.596 -1.553 7.184 1.00 . A A . 46 ARG C 1 1
13 13716 1 1 46 ARG CA C -1.651 -2.748 7.333 1.00 . A A . 46 ARG CA 1 1
13 13717 1 1 46 ARG CB C -2.460 -4.001 7.677 1.00 . A A . 46 ARG CB 1 1
13 13718 1 1 46 ARG CD C -4.395 -4.779 9.052 1.00 . A A . 46 ARG CD 1 1
13 13719 1 1 46 ARG CG C -3.254 -3.764 8.964 1.00 . A A . 46 ARG CG 1 1
13 13720 1 1 46 ARG CZ C -5.092 -6.130 10.938 1.00 . A A . 46 ARG CZ 1 1
13 13721 1 1 46 ARG H H -0.782 -2.893 9.299 1.00 . A A . 46 ARG H 1 1
13 13722 1 1 46 ARG HA H -1.121 -2.905 6.405 1.00 . A A . 46 ARG HA 1 1
13 13723 1 1 46 ARG HB2 H -3.142 -4.221 6.868 1.00 . A A . 46 ARG HB2 1 1
13 13724 1 1 46 ARG HB3 H -1.789 -4.835 7.818 1.00 . A A . 46 ARG HB3 1 1
13 13725 1 1 46 ARG HD2 H -5.236 -4.426 8.473 1.00 . A A . 46 ARG HD2 1 1
13 13726 1 1 46 ARG HD3 H -4.063 -5.729 8.661 1.00 . A A . 46 ARG HD3 1 1
13 13727 1 1 46 ARG HE H -4.859 -4.161 11.062 1.00 . A A . 46 ARG HE 1 1
13 13728 1 1 46 ARG HG2 H -2.600 -3.881 9.816 1.00 . A A . 46 ARG HG2 1 1
13 13729 1 1 46 ARG HG3 H -3.663 -2.765 8.956 1.00 . A A . 46 ARG HG3 1 1
13 13730 1 1 46 ARG HH11 H -6.187 -6.654 9.345 1.00 . A A . 46 ARG HH11 1 1
13 13731 1 1 46 ARG HH12 H -6.056 -7.849 10.591 1.00 . A A . 46 ARG HH12 1 1
13 13732 1 1 46 ARG HH21 H -4.065 -5.884 12.638 1.00 . A A . 46 ARG HH21 1 1
13 13733 1 1 46 ARG HH22 H -4.855 -7.414 12.455 1.00 . A A . 46 ARG HH22 1 1
13 13734 1 1 46 ARG N N -0.671 -2.470 8.422 1.00 . A A . 46 ARG N 1 1
13 13735 1 1 46 ARG NE N -4.805 -4.944 10.475 1.00 . A A . 46 ARG NE 1 1
13 13736 1 1 46 ARG NH1 N -5.837 -6.941 10.237 1.00 . A A . 46 ARG NH1 1 1
13 13737 1 1 46 ARG NH2 N -4.635 -6.505 12.101 1.00 . A A . 46 ARG NH2 1 1
13 13738 1 1 46 ARG O O -3.259 -1.396 6.178 1.00 . A A . 46 ARG O 1 1
13 13739 1 1 47 GLU C C -2.937 1.525 7.171 1.00 . A A . 47 GLU C 1 1
13 13740 1 1 47 GLU CA C -3.562 0.475 8.091 1.00 . A A . 47 GLU CA 1 1
13 13741 1 1 47 GLU CB C -3.754 1.072 9.487 1.00 . A A . 47 GLU CB 1 1
13 13742 1 1 47 GLU CD C -5.591 0.922 11.173 1.00 . A A . 47 GLU CD 1 1
13 13743 1 1 47 GLU CG C -4.591 0.118 10.341 1.00 . A A . 47 GLU CG 1 1
13 13744 1 1 47 GLU H H -2.117 -0.853 8.979 1.00 . A A . 47 GLU H 1 1
13 13745 1 1 47 GLU HA H -4.520 0.171 7.694 1.00 . A A . 47 GLU HA 1 1
13 13746 1 1 47 GLU HB2 H -2.790 1.220 9.950 1.00 . A A . 47 GLU HB2 1 1
13 13747 1 1 47 GLU HB3 H -4.264 2.020 9.405 1.00 . A A . 47 GLU HB3 1 1
13 13748 1 1 47 GLU HG2 H -5.124 -0.567 9.698 1.00 . A A . 47 GLU HG2 1 1
13 13749 1 1 47 GLU HG3 H -3.942 -0.438 11.000 1.00 . A A . 47 GLU HG3 1 1
13 13750 1 1 47 GLU N N -2.661 -0.709 8.177 1.00 . A A . 47 GLU N 1 1
13 13751 1 1 47 GLU O O -3.627 2.231 6.462 1.00 . A A . 47 GLU O 1 1
13 13752 1 1 47 GLU OE1 O -5.994 1.981 10.719 1.00 . A A . 47 GLU OE1 1 1
13 13753 1 1 47 GLU OE2 O -5.935 0.466 12.252 1.00 . A A . 47 GLU OE2 1 1
13 13754 1 1 48 ASN C C -1.197 2.274 4.837 1.00 . A A . 48 ASN C 1 1
13 13755 1 1 48 ASN CA C -0.970 2.643 6.304 1.00 . A A . 48 ASN CA 1 1
13 13756 1 1 48 ASN CB C 0.531 2.661 6.602 1.00 . A A . 48 ASN CB 1 1
13 13757 1 1 48 ASN CG C 0.802 3.585 7.791 1.00 . A A . 48 ASN CG 1 1
13 13758 1 1 48 ASN H H -1.100 1.058 7.758 1.00 . A A . 48 ASN H 1 1
13 13759 1 1 48 ASN HA H -1.387 3.620 6.498 1.00 . A A . 48 ASN HA 1 1
13 13760 1 1 48 ASN HB2 H 0.863 1.660 6.838 1.00 . A A . 48 ASN HB2 1 1
13 13761 1 1 48 ASN HB3 H 1.066 3.024 5.738 1.00 . A A . 48 ASN HB3 1 1
13 13762 1 1 48 ASN HD21 H 2.451 2.625 8.342 1.00 . A A . 48 ASN HD21 1 1
13 13763 1 1 48 ASN HD22 H 2.030 3.957 9.306 1.00 . A A . 48 ASN HD22 1 1
13 13764 1 1 48 ASN N N -1.637 1.636 7.178 1.00 . A A . 48 ASN N 1 1
13 13765 1 1 48 ASN ND2 N 1.848 3.372 8.542 1.00 . A A . 48 ASN ND2 1 1
13 13766 1 1 48 ASN O O -1.413 3.129 4.000 1.00 . A A . 48 ASN O 1 1
13 13767 1 1 48 ASN OD1 O 0.054 4.509 8.040 1.00 . A A . 48 ASN OD1 1 1
13 13768 1 1 49 VAL C C -2.880 0.506 2.841 1.00 . A A . 49 VAL C 1 1
13 13769 1 1 49 VAL CA C -1.377 0.591 3.107 1.00 . A A . 49 VAL CA 1 1
13 13770 1 1 49 VAL CB C -0.739 -0.780 2.871 1.00 . A A . 49 VAL CB 1 1
13 13771 1 1 49 VAL CG1 C -1.107 -1.280 1.474 1.00 . A A . 49 VAL CG1 1 1
13 13772 1 1 49 VAL CG2 C 0.783 -0.660 2.984 1.00 . A A . 49 VAL CG2 1 1
13 13773 1 1 49 VAL H H -0.986 0.335 5.208 1.00 . A A . 49 VAL H 1 1
13 13774 1 1 49 VAL HA H -0.932 1.317 2.442 1.00 . A A . 49 VAL HA 1 1
13 13775 1 1 49 VAL HB H -1.102 -1.478 3.612 1.00 . A A . 49 VAL HB 1 1
13 13776 1 1 49 VAL HG11 H -0.572 -0.705 0.733 1.00 . A A . 49 VAL HG11 1 1
13 13777 1 1 49 VAL HG12 H -2.169 -1.168 1.319 1.00 . A A . 49 VAL HG12 1 1
13 13778 1 1 49 VAL HG13 H -0.838 -2.323 1.383 1.00 . A A . 49 VAL HG13 1 1
13 13779 1 1 49 VAL HG21 H 1.146 -1.361 3.721 1.00 . A A . 49 VAL HG21 1 1
13 13780 1 1 49 VAL HG22 H 1.044 0.345 3.283 1.00 . A A . 49 VAL HG22 1 1
13 13781 1 1 49 VAL HG23 H 1.232 -0.878 2.026 1.00 . A A . 49 VAL HG23 1 1
13 13782 1 1 49 VAL N N -1.156 1.010 4.518 1.00 . A A . 49 VAL N 1 1
13 13783 1 1 49 VAL O O -3.334 0.644 1.723 1.00 . A A . 49 VAL O 1 1
13 13784 1 1 50 ALA C C -5.692 1.578 3.373 1.00 . A A . 50 ALA C 1 1
13 13785 1 1 50 ALA CA C -5.130 0.188 3.680 1.00 . A A . 50 ALA CA 1 1
13 13786 1 1 50 ALA CB C -5.771 -0.349 4.961 1.00 . A A . 50 ALA CB 1 1
13 13787 1 1 50 ALA H H -3.267 0.175 4.759 1.00 . A A . 50 ALA H 1 1
13 13788 1 1 50 ALA HA H -5.347 -0.480 2.859 1.00 . A A . 50 ALA HA 1 1
13 13789 1 1 50 ALA HB1 H -6.776 -0.684 4.747 1.00 . A A . 50 ALA HB1 1 1
13 13790 1 1 50 ALA HB2 H -5.803 0.434 5.702 1.00 . A A . 50 ALA HB2 1 1
13 13791 1 1 50 ALA HB3 H -5.188 -1.177 5.336 1.00 . A A . 50 ALA HB3 1 1
13 13792 1 1 50 ALA N N -3.656 0.282 3.866 1.00 . A A . 50 ALA N 1 1
13 13793 1 1 50 ALA O O -6.704 1.718 2.714 1.00 . A A . 50 ALA O 1 1
13 13794 1 1 51 SER C C -5.327 4.334 2.112 1.00 . A A . 51 SER C 1 1
13 13795 1 1 51 SER CA C -5.538 3.988 3.586 1.00 . A A . 51 SER CA 1 1
13 13796 1 1 51 SER CB C -4.768 4.978 4.459 1.00 . A A . 51 SER CB 1 1
13 13797 1 1 51 SER H H -4.231 2.468 4.376 1.00 . A A . 51 SER H 1 1
13 13798 1 1 51 SER HA H -6.591 4.044 3.822 1.00 . A A . 51 SER HA 1 1
13 13799 1 1 51 SER HB2 H -3.715 4.909 4.243 1.00 . A A . 51 SER HB2 1 1
13 13800 1 1 51 SER HB3 H -5.111 5.982 4.251 1.00 . A A . 51 SER HB3 1 1
13 13801 1 1 51 SER HG H -4.330 5.136 6.348 1.00 . A A . 51 SER HG 1 1
13 13802 1 1 51 SER N N -5.044 2.606 3.848 1.00 . A A . 51 SER N 1 1
13 13803 1 1 51 SER O O -6.231 4.780 1.434 1.00 . A A . 51 SER O 1 1
13 13804 1 1 51 SER OG O -4.984 4.663 5.829 1.00 . A A . 51 SER OG 1 1
13 13805 1 1 52 HIS C C -4.839 3.636 -0.697 1.00 . A A . 52 HIS C 1 1
13 13806 1 1 52 HIS CA C -3.880 4.447 0.175 1.00 . A A . 52 HIS CA 1 1
13 13807 1 1 52 HIS CB C -2.437 4.081 -0.174 1.00 . A A . 52 HIS CB 1 1
13 13808 1 1 52 HIS CD2 C -1.553 5.799 -1.956 1.00 . A A . 52 HIS CD2 1 1
13 13809 1 1 52 HIS CE1 C -1.932 4.626 -3.738 1.00 . A A . 52 HIS CE1 1 1
13 13810 1 1 52 HIS CG C -2.102 4.611 -1.542 1.00 . A A . 52 HIS CG 1 1
13 13811 1 1 52 HIS H H -3.423 3.768 2.168 1.00 . A A . 52 HIS H 1 1
13 13812 1 1 52 HIS HA H -4.038 5.501 0.003 1.00 . A A . 52 HIS HA 1 1
13 13813 1 1 52 HIS HB2 H -1.768 4.516 0.554 1.00 . A A . 52 HIS HB2 1 1
13 13814 1 1 52 HIS HB3 H -2.326 3.007 -0.169 1.00 . A A . 52 HIS HB3 1 1
13 13815 1 1 52 HIS HD1 H -2.725 2.980 -2.741 1.00 . A A . 52 HIS HD1 1 1
13 13816 1 1 52 HIS HD2 H -1.251 6.605 -1.305 1.00 . A A . 52 HIS HD2 1 1
13 13817 1 1 52 HIS HE1 H -1.993 4.309 -4.769 1.00 . A A . 52 HIS HE1 1 1
13 13818 1 1 52 HIS N N -4.140 4.132 1.607 1.00 . A A . 52 HIS N 1 1
13 13819 1 1 52 HIS ND1 N -2.335 3.879 -2.695 1.00 . A A . 52 HIS ND1 1 1
13 13820 1 1 52 HIS NE2 N -1.447 5.806 -3.345 1.00 . A A . 52 HIS NE2 1 1
13 13821 1 1 52 HIS O O -5.254 4.070 -1.753 1.00 . A A . 52 HIS O 1 1
13 13822 1 1 53 LEU C C -7.563 2.129 -0.856 1.00 . A A . 53 LEU C 1 1
13 13823 1 1 53 LEU CA C -6.134 1.618 -1.051 1.00 . A A . 53 LEU CA 1 1
13 13824 1 1 53 LEU CB C -6.038 0.168 -0.571 1.00 . A A . 53 LEU CB 1 1
13 13825 1 1 53 LEU CD1 C -6.212 -1.251 -2.620 1.00 . A A . 53 LEU CD1 1 1
13 13826 1 1 53 LEU CD2 C -7.465 -1.883 -0.554 1.00 . A A . 53 LEU CD2 1 1
13 13827 1 1 53 LEU CG C -6.971 -0.711 -1.406 1.00 . A A . 53 LEU CG 1 1
13 13828 1 1 53 LEU H H -4.853 2.134 0.600 1.00 . A A . 53 LEU H 1 1
13 13829 1 1 53 LEU HA H -5.872 1.671 -2.097 1.00 . A A . 53 LEU HA 1 1
13 13830 1 1 53 LEU HB2 H -5.021 -0.179 -0.682 1.00 . A A . 53 LEU HB2 1 1
13 13831 1 1 53 LEU HB3 H -6.326 0.112 0.468 1.00 . A A . 53 LEU HB3 1 1
13 13832 1 1 53 LEU HD11 H -6.908 -1.437 -3.426 1.00 . A A . 53 LEU HD11 1 1
13 13833 1 1 53 LEU HD12 H -5.715 -2.172 -2.354 1.00 . A A . 53 LEU HD12 1 1
13 13834 1 1 53 LEU HD13 H -5.479 -0.525 -2.939 1.00 . A A . 53 LEU HD13 1 1
13 13835 1 1 53 LEU HD21 H -8.467 -2.149 -0.856 1.00 . A A . 53 LEU HD21 1 1
13 13836 1 1 53 LEU HD22 H -7.466 -1.595 0.487 1.00 . A A . 53 LEU HD22 1 1
13 13837 1 1 53 LEU HD23 H -6.809 -2.730 -0.691 1.00 . A A . 53 LEU HD23 1 1
13 13838 1 1 53 LEU HG H -7.814 -0.125 -1.740 1.00 . A A . 53 LEU HG 1 1
13 13839 1 1 53 LEU N N -5.198 2.462 -0.257 1.00 . A A . 53 LEU N 1 1
13 13840 1 1 53 LEU O O -8.424 1.924 -1.688 1.00 . A A . 53 LEU O 1 1
13 13841 1 1 54 GLN C C -9.475 4.474 -0.477 1.00 . A A . 54 GLN C 1 1
13 13842 1 1 54 GLN CA C -9.193 3.318 0.484 1.00 . A A . 54 GLN CA 1 1
13 13843 1 1 54 GLN CB C -9.300 3.817 1.928 1.00 . A A . 54 GLN CB 1 1
13 13844 1 1 54 GLN CD C -11.121 2.957 3.408 1.00 . A A . 54 GLN CD 1 1
13 13845 1 1 54 GLN CG C -9.735 2.664 2.833 1.00 . A A . 54 GLN CG 1 1
13 13846 1 1 54 GLN H H -7.112 2.949 0.895 1.00 . A A . 54 GLN H 1 1
13 13847 1 1 54 GLN HA H -9.915 2.531 0.320 1.00 . A A . 54 GLN HA 1 1
13 13848 1 1 54 GLN HB2 H -8.339 4.188 2.252 1.00 . A A . 54 GLN HB2 1 1
13 13849 1 1 54 GLN HB3 H -10.030 4.610 1.983 1.00 . A A . 54 GLN HB3 1 1
13 13850 1 1 54 GLN HE21 H -11.923 3.374 1.640 1.00 . A A . 54 GLN HE21 1 1
13 13851 1 1 54 GLN HE22 H -12.980 3.494 2.963 1.00 . A A . 54 GLN HE22 1 1
13 13852 1 1 54 GLN HG2 H -9.770 1.748 2.258 1.00 . A A . 54 GLN HG2 1 1
13 13853 1 1 54 GLN HG3 H -9.028 2.554 3.641 1.00 . A A . 54 GLN HG3 1 1
13 13854 1 1 54 GLN N N -7.821 2.793 0.237 1.00 . A A . 54 GLN N 1 1
13 13855 1 1 54 GLN NE2 N -12.088 3.304 2.604 1.00 . A A . 54 GLN NE2 1 1
13 13856 1 1 54 GLN O O -10.560 4.602 -1.009 1.00 . A A . 54 GLN O 1 1
13 13857 1 1 54 GLN OE1 O -11.327 2.870 4.603 1.00 . A A . 54 GLN OE1 1 1
13 13858 1 1 55 LYS C C -9.171 5.919 -2.998 1.00 . A A . 55 LYS C 1 1
13 13859 1 1 55 LYS CA C -8.719 6.458 -1.641 1.00 . A A . 55 LYS CA 1 1
13 13860 1 1 55 LYS CB C -7.415 7.236 -1.807 1.00 . A A . 55 LYS CB 1 1
13 13861 1 1 55 LYS CD C -8.558 9.253 -0.874 1.00 . A A . 55 LYS CD 1 1
13 13862 1 1 55 LYS CE C -8.248 10.600 -0.220 1.00 . A A . 55 LYS CE 1 1
13 13863 1 1 55 LYS CG C -7.343 8.332 -0.744 1.00 . A A . 55 LYS CG 1 1
13 13864 1 1 55 LYS H H -7.635 5.194 -0.276 1.00 . A A . 55 LYS H 1 1
13 13865 1 1 55 LYS HA H -9.479 7.113 -1.241 1.00 . A A . 55 LYS HA 1 1
13 13866 1 1 55 LYS HB2 H -6.576 6.563 -1.691 1.00 . A A . 55 LYS HB2 1 1
13 13867 1 1 55 LYS HB3 H -7.384 7.685 -2.788 1.00 . A A . 55 LYS HB3 1 1
13 13868 1 1 55 LYS HD2 H -8.787 9.402 -1.919 1.00 . A A . 55 LYS HD2 1 1
13 13869 1 1 55 LYS HD3 H -9.406 8.803 -0.380 1.00 . A A . 55 LYS HD3 1 1
13 13870 1 1 55 LYS HE2 H -8.063 10.455 0.834 1.00 . A A . 55 LYS HE2 1 1
13 13871 1 1 55 LYS HE3 H -7.372 11.032 -0.683 1.00 . A A . 55 LYS HE3 1 1
13 13872 1 1 55 LYS HG2 H -7.334 7.882 0.238 1.00 . A A . 55 LYS HG2 1 1
13 13873 1 1 55 LYS HG3 H -6.443 8.908 -0.883 1.00 . A A . 55 LYS HG3 1 1
13 13874 1 1 55 LYS HZ1 H -10.195 11.204 0.202 1.00 . A A . 55 LYS HZ1 1 1
13 13875 1 1 55 LYS HZ2 H -9.705 11.511 -1.397 1.00 . A A . 55 LYS HZ2 1 1
13 13876 1 1 55 LYS HZ3 H -9.131 12.484 -0.128 1.00 . A A . 55 LYS HZ3 1 1
13 13877 1 1 55 LYS N N -8.504 5.316 -0.710 1.00 . A A . 55 LYS N 1 1
13 13878 1 1 55 LYS NZ N -9.408 11.519 -0.400 1.00 . A A . 55 LYS NZ 1 1
13 13879 1 1 55 LYS O O -9.959 6.531 -3.690 1.00 . A A . 55 LYS O 1 1
13 13880 1 1 56 PHE C C -10.556 3.760 -4.601 1.00 . A A . 56 PHE C 1 1
13 13881 1 1 56 PHE CA C -9.091 4.186 -4.686 1.00 . A A . 56 PHE CA 1 1
13 13882 1 1 56 PHE CB C -8.215 2.972 -5.002 1.00 . A A . 56 PHE CB 1 1
13 13883 1 1 56 PHE CD1 C -8.347 3.586 -7.441 1.00 . A A . 56 PHE CD1 1 1
13 13884 1 1 56 PHE CD2 C -8.583 1.257 -6.810 1.00 . A A . 56 PHE CD2 1 1
13 13885 1 1 56 PHE CE1 C -8.504 3.237 -8.789 1.00 . A A . 56 PHE CE1 1 1
13 13886 1 1 56 PHE CE2 C -8.742 0.908 -8.157 1.00 . A A . 56 PHE CE2 1 1
13 13887 1 1 56 PHE CG C -8.386 2.595 -6.453 1.00 . A A . 56 PHE CG 1 1
13 13888 1 1 56 PHE CZ C -8.701 1.898 -9.146 1.00 . A A . 56 PHE CZ 1 1
13 13889 1 1 56 PHE H H -8.052 4.290 -2.802 1.00 . A A . 56 PHE H 1 1
13 13890 1 1 56 PHE HA H -8.978 4.929 -5.464 1.00 . A A . 56 PHE HA 1 1
13 13891 1 1 56 PHE HB2 H -7.180 3.217 -4.813 1.00 . A A . 56 PHE HB2 1 1
13 13892 1 1 56 PHE HB3 H -8.510 2.142 -4.377 1.00 . A A . 56 PHE HB3 1 1
13 13893 1 1 56 PHE HD1 H -8.194 4.619 -7.165 1.00 . A A . 56 PHE HD1 1 1
13 13894 1 1 56 PHE HD2 H -8.615 0.493 -6.047 1.00 . A A . 56 PHE HD2 1 1
13 13895 1 1 56 PHE HE1 H -8.473 4.001 -9.551 1.00 . A A . 56 PHE HE1 1 1
13 13896 1 1 56 PHE HE2 H -8.893 -0.125 -8.433 1.00 . A A . 56 PHE HE2 1 1
13 13897 1 1 56 PHE HZ H -8.823 1.629 -10.185 1.00 . A A . 56 PHE HZ 1 1
13 13898 1 1 56 PHE N N -8.682 4.770 -3.379 1.00 . A A . 56 PHE N 1 1
13 13899 1 1 56 PHE O O -11.343 4.039 -5.481 1.00 . A A . 56 PHE O 1 1
13 13900 1 1 57 ARG C C -13.229 3.918 -3.581 1.00 . A A . 57 ARG C 1 1
13 13901 1 1 57 ARG CA C -12.353 2.681 -3.398 1.00 . A A . 57 ARG CA 1 1
13 13902 1 1 57 ARG CB C -12.577 2.093 -2.001 1.00 . A A . 57 ARG CB 1 1
13 13903 1 1 57 ARG CD C -12.709 -0.337 -1.440 1.00 . A A . 57 ARG CD 1 1
13 13904 1 1 57 ARG CG C -13.437 0.832 -2.105 1.00 . A A . 57 ARG CG 1 1
13 13905 1 1 57 ARG CZ C -14.190 -0.301 0.478 1.00 . A A . 57 ARG CZ 1 1
13 13906 1 1 57 ARG H H -10.286 2.895 -2.833 1.00 . A A . 57 ARG H 1 1
13 13907 1 1 57 ARG HA H -12.598 1.945 -4.153 1.00 . A A . 57 ARG HA 1 1
13 13908 1 1 57 ARG HB2 H -11.624 1.843 -1.560 1.00 . A A . 57 ARG HB2 1 1
13 13909 1 1 57 ARG HB3 H -13.082 2.820 -1.382 1.00 . A A . 57 ARG HB3 1 1
13 13910 1 1 57 ARG HD2 H -13.069 -1.268 -1.854 1.00 . A A . 57 ARG HD2 1 1
13 13911 1 1 57 ARG HD3 H -11.647 -0.250 -1.621 1.00 . A A . 57 ARG HD3 1 1
13 13912 1 1 57 ARG HE H -12.213 -0.310 0.656 1.00 . A A . 57 ARG HE 1 1
13 13913 1 1 57 ARG HG2 H -14.382 1.000 -1.606 1.00 . A A . 57 ARG HG2 1 1
13 13914 1 1 57 ARG HG3 H -13.614 0.601 -3.144 1.00 . A A . 57 ARG HG3 1 1
13 13915 1 1 57 ARG HH11 H -14.988 -0.982 -1.227 1.00 . A A . 57 ARG HH11 1 1
13 13916 1 1 57 ARG HH12 H -16.111 -0.670 0.054 1.00 . A A . 57 ARG HH12 1 1
13 13917 1 1 57 ARG HH21 H -13.678 0.379 2.290 1.00 . A A . 57 ARG HH21 1 1
13 13918 1 1 57 ARG HH22 H -15.369 0.100 2.045 1.00 . A A . 57 ARG HH22 1 1
13 13919 1 1 57 ARG N N -10.932 3.100 -3.540 1.00 . A A . 57 ARG N 1 1
13 13920 1 1 57 ARG NE N -12.965 -0.314 0.028 1.00 . A A . 57 ARG NE 1 1
13 13921 1 1 57 ARG NH1 N -15.173 -0.681 -0.292 1.00 . A A . 57 ARG NH1 1 1
13 13922 1 1 57 ARG NH2 N -14.431 0.090 1.699 1.00 . A A . 57 ARG NH2 1 1
13 13923 1 1 57 ARG O O -14.280 3.867 -4.187 1.00 . A A . 57 ARG O 1 1
13 13924 1 1 58 VAL C C -13.597 6.651 -4.719 1.00 . A A . 58 VAL C 1 1
13 13925 1 1 58 VAL CA C -13.570 6.290 -3.234 1.00 . A A . 58 VAL CA 1 1
13 13926 1 1 58 VAL CB C -12.907 7.412 -2.428 1.00 . A A . 58 VAL CB 1 1
13 13927 1 1 58 VAL CG1 C -13.415 8.772 -2.913 1.00 . A A . 58 VAL CG1 1 1
13 13928 1 1 58 VAL CG2 C -13.254 7.241 -0.947 1.00 . A A . 58 VAL CG2 1 1
13 13929 1 1 58 VAL H H -11.926 5.053 -2.604 1.00 . A A . 58 VAL H 1 1
13 13930 1 1 58 VAL HA H -14.579 6.133 -2.880 1.00 . A A . 58 VAL HA 1 1
13 13931 1 1 58 VAL HB H -11.835 7.362 -2.556 1.00 . A A . 58 VAL HB 1 1
13 13932 1 1 58 VAL HG11 H -13.265 8.853 -3.979 1.00 . A A . 58 VAL HG11 1 1
13 13933 1 1 58 VAL HG12 H -12.872 9.559 -2.412 1.00 . A A . 58 VAL HG12 1 1
13 13934 1 1 58 VAL HG13 H -14.468 8.863 -2.690 1.00 . A A . 58 VAL HG13 1 1
13 13935 1 1 58 VAL HG21 H -12.372 7.414 -0.348 1.00 . A A . 58 VAL HG21 1 1
13 13936 1 1 58 VAL HG22 H -13.613 6.237 -0.776 1.00 . A A . 58 VAL HG22 1 1
13 13937 1 1 58 VAL HG23 H -14.021 7.950 -0.672 1.00 . A A . 58 VAL HG23 1 1
13 13938 1 1 58 VAL N N -12.786 5.037 -3.075 1.00 . A A . 58 VAL N 1 1
13 13939 1 1 58 VAL O O -14.590 7.114 -5.243 1.00 . A A . 58 VAL O 1 1
13 13940 1 1 59 ALA C C -13.240 5.629 -7.608 1.00 . A A . 59 ALA C 1 1
13 13941 1 1 59 ALA CA C -12.464 6.715 -6.860 1.00 . A A . 59 ALA CA 1 1
13 13942 1 1 59 ALA CB C -11.010 6.724 -7.337 1.00 . A A . 59 ALA CB 1 1
13 13943 1 1 59 ALA H H -11.729 6.028 -4.959 1.00 . A A . 59 ALA H 1 1
13 13944 1 1 59 ALA HA H -12.912 7.678 -7.046 1.00 . A A . 59 ALA HA 1 1
13 13945 1 1 59 ALA HB1 H -10.450 5.972 -6.800 1.00 . A A . 59 ALA HB1 1 1
13 13946 1 1 59 ALA HB2 H -10.576 7.695 -7.154 1.00 . A A . 59 ALA HB2 1 1
13 13947 1 1 59 ALA HB3 H -10.978 6.509 -8.396 1.00 . A A . 59 ALA HB3 1 1
13 13948 1 1 59 ALA N N -12.511 6.417 -5.403 1.00 . A A . 59 ALA N 1 1
13 13949 1 1 59 ALA O O -13.531 5.750 -8.780 1.00 . A A . 59 ALA O 1 1
13 13950 1 1 60 LEU C C -15.794 3.525 -7.184 1.00 . A A . 60 LEU C 1 1
13 13951 1 1 60 LEU CA C -14.317 3.454 -7.580 1.00 . A A . 60 LEU CA 1 1
13 13952 1 1 60 LEU CB C -13.721 2.120 -7.125 1.00 . A A . 60 LEU CB 1 1
13 13953 1 1 60 LEU CD1 C -11.697 0.682 -7.411 1.00 . A A . 60 LEU CD1 1 1
13 13954 1 1 60 LEU CD2 C -13.232 1.079 -9.342 1.00 . A A . 60 LEU CD2 1 1
13 13955 1 1 60 LEU CG C -12.611 1.704 -8.091 1.00 . A A . 60 LEU CG 1 1
13 13956 1 1 60 LEU H H -13.319 4.487 -5.986 1.00 . A A . 60 LEU H 1 1
13 13957 1 1 60 LEU HA H -14.227 3.540 -8.652 1.00 . A A . 60 LEU HA 1 1
13 13958 1 1 60 LEU HB2 H -13.310 2.234 -6.132 1.00 . A A . 60 LEU HB2 1 1
13 13959 1 1 60 LEU HB3 H -14.489 1.364 -7.110 1.00 . A A . 60 LEU HB3 1 1
13 13960 1 1 60 LEU HD11 H -11.148 1.165 -6.615 1.00 . A A . 60 LEU HD11 1 1
13 13961 1 1 60 LEU HD12 H -11.004 0.281 -8.134 1.00 . A A . 60 LEU HD12 1 1
13 13962 1 1 60 LEU HD13 H -12.295 -0.118 -7.001 1.00 . A A . 60 LEU HD13 1 1
13 13963 1 1 60 LEU HD21 H -13.070 1.731 -10.189 1.00 . A A . 60 LEU HD21 1 1
13 13964 1 1 60 LEU HD22 H -14.293 0.944 -9.189 1.00 . A A . 60 LEU HD22 1 1
13 13965 1 1 60 LEU HD23 H -12.771 0.121 -9.534 1.00 . A A . 60 LEU HD23 1 1
13 13966 1 1 60 LEU HG H -12.032 2.573 -8.370 1.00 . A A . 60 LEU HG 1 1
13 13967 1 1 60 LEU N N -13.569 4.562 -6.929 1.00 . A A . 60 LEU N 1 1
13 13968 1 1 60 LEU O O -16.610 2.761 -7.659 1.00 . A A . 60 LEU O 1 1
13 13969 1 1 61 LYS C C -18.465 4.514 -7.139 1.00 . A A . 61 LYS C 1 1
13 13970 1 1 61 LYS CA C -17.573 4.553 -5.899 1.00 . A A . 61 LYS CA 1 1
13 13971 1 1 61 LYS CB C -17.786 5.877 -5.159 1.00 . A A . 61 LYS CB 1 1
13 13972 1 1 61 LYS CD C -19.891 7.228 -5.157 1.00 . A A . 61 LYS CD 1 1
13 13973 1 1 61 LYS CE C -20.045 8.222 -4.004 1.00 . A A . 61 LYS CE 1 1
13 13974 1 1 61 LYS CG C -19.226 5.948 -4.644 1.00 . A A . 61 LYS CG 1 1
13 13975 1 1 61 LYS H H -15.475 5.048 -5.945 1.00 . A A . 61 LYS H 1 1
13 13976 1 1 61 LYS HA H -17.825 3.732 -5.250 1.00 . A A . 61 LYS HA 1 1
13 13977 1 1 61 LYS HB2 H -17.102 5.936 -4.324 1.00 . A A . 61 LYS HB2 1 1
13 13978 1 1 61 LYS HB3 H -17.606 6.700 -5.832 1.00 . A A . 61 LYS HB3 1 1
13 13979 1 1 61 LYS HD2 H -19.278 7.666 -5.931 1.00 . A A . 61 LYS HD2 1 1
13 13980 1 1 61 LYS HD3 H -20.865 6.991 -5.559 1.00 . A A . 61 LYS HD3 1 1
13 13981 1 1 61 LYS HE2 H -20.047 7.687 -3.065 1.00 . A A . 61 LYS HE2 1 1
13 13982 1 1 61 LYS HE3 H -19.222 8.921 -4.019 1.00 . A A . 61 LYS HE3 1 1
13 13983 1 1 61 LYS HG2 H -19.778 5.088 -4.996 1.00 . A A . 61 LYS HG2 1 1
13 13984 1 1 61 LYS HG3 H -19.222 5.955 -3.564 1.00 . A A . 61 LYS HG3 1 1
13 13985 1 1 61 LYS HZ1 H -21.963 8.436 -4.788 1.00 . A A . 61 LYS HZ1 1 1
13 13986 1 1 61 LYS HZ2 H -21.140 9.905 -4.559 1.00 . A A . 61 LYS HZ2 1 1
13 13987 1 1 61 LYS HZ3 H -21.782 9.069 -3.225 1.00 . A A . 61 LYS HZ3 1 1
13 13988 1 1 61 LYS N N -16.146 4.438 -6.317 1.00 . A A . 61 LYS N 1 1
13 13989 1 1 61 LYS NZ N -21.329 8.964 -4.156 1.00 . A A . 61 LYS NZ 1 1
13 13990 1 1 61 LYS O O -19.337 3.677 -7.265 1.00 . A A . 61 LYS O 1 1
13 13991 1 1 62 LYS C C -18.892 4.117 -10.047 1.00 . A A . 62 LYS C 1 1
13 13992 1 1 62 LYS CA C -19.076 5.436 -9.293 1.00 . A A . 62 LYS CA 1 1
13 13993 1 1 62 LYS CB C -18.630 6.597 -10.183 1.00 . A A . 62 LYS CB 1 1
13 13994 1 1 62 LYS CD C -17.066 8.399 -9.442 1.00 . A A . 62 LYS CD 1 1
13 13995 1 1 62 LYS CE C -16.874 9.544 -8.446 1.00 . A A . 62 LYS CE 1 1
13 13996 1 1 62 LYS CG C -18.496 7.866 -9.339 1.00 . A A . 62 LYS CG 1 1
13 13997 1 1 62 LYS H H -17.537 6.074 -7.928 1.00 . A A . 62 LYS H 1 1
13 13998 1 1 62 LYS HA H -20.116 5.560 -9.030 1.00 . A A . 62 LYS HA 1 1
13 13999 1 1 62 LYS HB2 H -17.677 6.360 -10.632 1.00 . A A . 62 LYS HB2 1 1
13 14000 1 1 62 LYS HB3 H -19.363 6.758 -10.959 1.00 . A A . 62 LYS HB3 1 1
13 14001 1 1 62 LYS HD2 H -16.369 7.604 -9.217 1.00 . A A . 62 LYS HD2 1 1
13 14002 1 1 62 LYS HD3 H -16.888 8.762 -10.443 1.00 . A A . 62 LYS HD3 1 1
13 14003 1 1 62 LYS HE2 H -17.233 9.239 -7.474 1.00 . A A . 62 LYS HE2 1 1
13 14004 1 1 62 LYS HE3 H -15.825 9.792 -8.381 1.00 . A A . 62 LYS HE3 1 1
13 14005 1 1 62 LYS HG2 H -19.187 8.615 -9.702 1.00 . A A . 62 LYS HG2 1 1
13 14006 1 1 62 LYS HG3 H -18.721 7.639 -8.308 1.00 . A A . 62 LYS HG3 1 1
13 14007 1 1 62 LYS HZ1 H -17.246 11.073 -9.808 1.00 . A A . 62 LYS HZ1 1 1
13 14008 1 1 62 LYS HZ2 H -17.569 11.490 -8.193 1.00 . A A . 62 LYS HZ2 1 1
13 14009 1 1 62 LYS HZ3 H -18.637 10.477 -9.043 1.00 . A A . 62 LYS HZ3 1 1
13 14010 1 1 62 LYS N N -18.248 5.413 -8.054 1.00 . A A . 62 LYS N 1 1
13 14011 1 1 62 LYS NZ N -17.639 10.736 -8.907 1.00 . A A . 62 LYS NZ 1 1
13 14012 1 1 62 LYS O O -18.035 3.992 -10.898 1.00 . A A . 62 LYS O 1 1
13 14013 1 1 63 VAL C C -20.932 1.166 -10.561 1.00 . A A . 63 VAL C 1 1
13 14014 1 1 63 VAL CA C -19.556 1.822 -10.441 1.00 . A A . 63 VAL CA 1 1
13 14015 1 1 63 VAL CB C -18.627 0.909 -9.640 1.00 . A A . 63 VAL CB 1 1
13 14016 1 1 63 VAL CG1 C -19.174 0.742 -8.220 1.00 . A A . 63 VAL CG1 1 1
13 14017 1 1 63 VAL CG2 C -18.552 -0.460 -10.320 1.00 . A A . 63 VAL CG2 1 1
13 14018 1 1 63 VAL H H -20.374 3.251 -9.050 1.00 . A A . 63 VAL H 1 1
13 14019 1 1 63 VAL HA H -19.144 1.981 -11.427 1.00 . A A . 63 VAL HA 1 1
13 14020 1 1 63 VAL HB H -17.641 1.347 -9.598 1.00 . A A . 63 VAL HB 1 1
13 14021 1 1 63 VAL HG11 H -19.559 -0.259 -8.099 1.00 . A A . 63 VAL HG11 1 1
13 14022 1 1 63 VAL HG12 H -19.967 1.455 -8.053 1.00 . A A . 63 VAL HG12 1 1
13 14023 1 1 63 VAL HG13 H -18.381 0.912 -7.508 1.00 . A A . 63 VAL HG13 1 1
13 14024 1 1 63 VAL HG21 H -19.173 -1.163 -9.783 1.00 . A A . 63 VAL HG21 1 1
13 14025 1 1 63 VAL HG22 H -17.530 -0.807 -10.316 1.00 . A A . 63 VAL HG22 1 1
13 14026 1 1 63 VAL HG23 H -18.901 -0.376 -11.339 1.00 . A A . 63 VAL HG23 1 1
13 14027 1 1 63 VAL N N -19.689 3.131 -9.741 1.00 . A A . 63 VAL N 1 1
13 14028 1 1 63 VAL O O -21.543 0.799 -9.578 1.00 . A A . 63 VAL O 1 1
13 14029 1 1 64 SER C C -23.756 0.999 -10.960 1.00 . A A . 64 SER C 1 1
13 14030 1 1 64 SER CA C -22.759 0.376 -11.939 1.00 . A A . 64 SER CA 1 1
13 14031 1 1 64 SER CB C -22.646 -1.124 -11.668 1.00 . A A . 64 SER CB 1 1
13 14032 1 1 64 SER H H -20.914 1.314 -12.541 1.00 . A A . 64 SER H 1 1
13 14033 1 1 64 SER HA H -23.100 0.535 -12.952 1.00 . A A . 64 SER HA 1 1
13 14034 1 1 64 SER HB2 H -23.525 -1.626 -12.038 1.00 . A A . 64 SER HB2 1 1
13 14035 1 1 64 SER HB3 H -21.771 -1.515 -12.170 1.00 . A A . 64 SER HB3 1 1
13 14036 1 1 64 SER HG H -22.565 -2.287 -10.110 1.00 . A A . 64 SER HG 1 1
13 14037 1 1 64 SER N N -21.424 1.013 -11.760 1.00 . A A . 64 SER N 1 1
13 14038 1 1 64 SER O O -24.584 0.267 -10.443 1.00 . A A . 64 SER O 1 1
13 14039 1 1 64 SER OXT O -23.673 2.196 -10.743 1.00 . A A . 64 SER OXT 1 1
13 14040 1 1 64 SER OG O -22.540 -1.340 -10.267 1.00 . A A . 64 SER OG 1 1
14 14041 1 1 1 THR C C 19.084 14.397 -3.938 1.00 . A A . 1 THR C 1 1
14 14042 1 1 1 THR CA C 20.579 14.096 -4.058 1.00 . A A . 1 THR CA 1 1
14 14043 1 1 1 THR CB C 20.776 12.807 -4.860 1.00 . A A . 1 THR CB 1 1
14 14044 1 1 1 THR CG2 C 19.966 12.881 -6.156 1.00 . A A . 1 THR CG2 1 1
14 14045 1 1 1 THR H1 H 20.777 13.065 -2.259 1.00 . A A . 1 THR H1 1 1
14 14046 1 1 1 THR H2 H 20.918 14.752 -2.111 1.00 . A A . 1 THR H2 1 1
14 14047 1 1 1 THR H3 H 22.195 13.844 -2.769 1.00 . A A . 1 THR H3 1 1
14 14048 1 1 1 THR HA H 21.073 14.914 -4.561 1.00 . A A . 1 THR HA 1 1
14 14049 1 1 1 THR HB H 20.439 11.964 -4.278 1.00 . A A . 1 THR HB 1 1
14 14050 1 1 1 THR HG1 H 22.475 13.483 -5.523 1.00 . A A . 1 THR HG1 1 1
14 14051 1 1 1 THR HG21 H 18.933 13.096 -5.924 1.00 . A A . 1 THR HG21 1 1
14 14052 1 1 1 THR HG22 H 20.030 11.937 -6.676 1.00 . A A . 1 THR HG22 1 1
14 14053 1 1 1 THR HG23 H 20.364 13.665 -6.785 1.00 . A A . 1 THR HG23 1 1
14 14054 1 1 1 THR N N 21.161 13.926 -2.696 1.00 . A A . 1 THR N 1 1
14 14055 1 1 1 THR O O 18.638 15.493 -4.217 1.00 . A A . 1 THR O 1 1
14 14056 1 1 1 THR OG1 O 22.154 12.651 -5.169 1.00 . A A . 1 THR OG1 1 1
14 14057 1 1 2 ALA C C 16.408 13.378 -1.954 1.00 . A A . 2 ALA C 1 1
14 14058 1 1 2 ALA CA C 16.840 13.666 -3.393 1.00 . A A . 2 ALA CA 1 1
14 14059 1 1 2 ALA CB C 16.087 12.737 -4.348 1.00 . A A . 2 ALA CB 1 1
14 14060 1 1 2 ALA H H 18.684 12.557 -3.311 1.00 . A A . 2 ALA H 1 1
14 14061 1 1 2 ALA HA H 16.615 14.694 -3.638 1.00 . A A . 2 ALA HA 1 1
14 14062 1 1 2 ALA HB1 H 16.157 13.122 -5.354 1.00 . A A . 2 ALA HB1 1 1
14 14063 1 1 2 ALA HB2 H 15.048 12.684 -4.054 1.00 . A A . 2 ALA HB2 1 1
14 14064 1 1 2 ALA HB3 H 16.523 11.750 -4.308 1.00 . A A . 2 ALA HB3 1 1
14 14065 1 1 2 ALA N N 18.305 13.433 -3.528 1.00 . A A . 2 ALA N 1 1
14 14066 1 1 2 ALA O O 15.637 12.476 -1.695 1.00 . A A . 2 ALA O 1 1
14 14067 1 1 3 GLN C C 16.967 12.513 0.839 1.00 . A A . 3 GLN C 1 1
14 14068 1 1 3 GLN CA C 16.515 13.910 0.407 1.00 . A A . 3 GLN CA 1 1
14 14069 1 1 3 GLN CB C 14.996 14.020 0.549 1.00 . A A . 3 GLN CB 1 1
14 14070 1 1 3 GLN CD C 13.180 14.314 2.240 1.00 . A A . 3 GLN CD 1 1
14 14071 1 1 3 GLN CG C 14.650 14.592 1.925 1.00 . A A . 3 GLN CG 1 1
14 14072 1 1 3 GLN H H 17.519 14.862 -1.243 1.00 . A A . 3 GLN H 1 1
14 14073 1 1 3 GLN HA H 16.990 14.650 1.033 1.00 . A A . 3 GLN HA 1 1
14 14074 1 1 3 GLN HB2 H 14.610 14.673 -0.220 1.00 . A A . 3 GLN HB2 1 1
14 14075 1 1 3 GLN HB3 H 14.552 13.041 0.447 1.00 . A A . 3 GLN HB3 1 1
14 14076 1 1 3 GLN HE21 H 13.309 12.376 1.825 1.00 . A A . 3 GLN HE21 1 1
14 14077 1 1 3 GLN HE22 H 11.775 12.913 2.316 1.00 . A A . 3 GLN HE22 1 1
14 14078 1 1 3 GLN HG2 H 15.274 14.126 2.675 1.00 . A A . 3 GLN HG2 1 1
14 14079 1 1 3 GLN HG3 H 14.822 15.657 1.927 1.00 . A A . 3 GLN HG3 1 1
14 14080 1 1 3 GLN N N 16.898 14.139 -1.015 1.00 . A A . 3 GLN N 1 1
14 14081 1 1 3 GLN NE2 N 12.716 13.099 2.117 1.00 . A A . 3 GLN NE2 1 1
14 14082 1 1 3 GLN O O 16.431 11.514 0.400 1.00 . A A . 3 GLN O 1 1
14 14083 1 1 3 GLN OE1 O 12.443 15.211 2.598 1.00 . A A . 3 GLN OE1 1 1
14 14084 1 1 4 LYS C C 17.232 10.206 2.464 1.00 . A A . 4 LYS C 1 1
14 14085 1 1 4 LYS CA C 18.433 11.103 2.153 1.00 . A A . 4 LYS CA 1 1
14 14086 1 1 4 LYS CB C 19.281 11.277 3.415 1.00 . A A . 4 LYS CB 1 1
14 14087 1 1 4 LYS CD C 21.406 9.979 3.617 1.00 . A A . 4 LYS CD 1 1
14 14088 1 1 4 LYS CE C 22.069 8.935 4.518 1.00 . A A . 4 LYS CE 1 1
14 14089 1 1 4 LYS CG C 19.889 9.930 3.812 1.00 . A A . 4 LYS CG 1 1
14 14090 1 1 4 LYS H H 18.367 13.253 2.036 1.00 . A A . 4 LYS H 1 1
14 14091 1 1 4 LYS HA H 19.030 10.649 1.377 1.00 . A A . 4 LYS HA 1 1
14 14092 1 1 4 LYS HB2 H 20.071 11.988 3.222 1.00 . A A . 4 LYS HB2 1 1
14 14093 1 1 4 LYS HB3 H 18.658 11.640 4.219 1.00 . A A . 4 LYS HB3 1 1
14 14094 1 1 4 LYS HD2 H 21.641 9.768 2.584 1.00 . A A . 4 LYS HD2 1 1
14 14095 1 1 4 LYS HD3 H 21.771 10.961 3.877 1.00 . A A . 4 LYS HD3 1 1
14 14096 1 1 4 LYS HE2 H 21.440 8.748 5.375 1.00 . A A . 4 LYS HE2 1 1
14 14097 1 1 4 LYS HE3 H 22.206 8.017 3.964 1.00 . A A . 4 LYS HE3 1 1
14 14098 1 1 4 LYS HG2 H 19.665 9.727 4.850 1.00 . A A . 4 LYS HG2 1 1
14 14099 1 1 4 LYS HG3 H 19.473 9.151 3.194 1.00 . A A . 4 LYS HG3 1 1
14 14100 1 1 4 LYS HZ1 H 23.370 10.480 5.022 1.00 . A A . 4 LYS HZ1 1 1
14 14101 1 1 4 LYS HZ2 H 24.130 9.143 4.302 1.00 . A A . 4 LYS HZ2 1 1
14 14102 1 1 4 LYS HZ3 H 23.606 9.059 5.917 1.00 . A A . 4 LYS HZ3 1 1
14 14103 1 1 4 LYS N N 17.949 12.435 1.694 1.00 . A A . 4 LYS N 1 1
14 14104 1 1 4 LYS NZ N 23.393 9.443 4.974 1.00 . A A . 4 LYS NZ 1 1
14 14105 1 1 4 LYS O O 16.437 10.505 3.332 1.00 . A A . 4 LYS O 1 1
14 14106 1 1 5 LYS C C 15.680 8.086 3.505 1.00 . A A . 5 LYS C 1 1
14 14107 1 1 5 LYS CA C 15.953 8.186 2.000 1.00 . A A . 5 LYS CA 1 1
14 14108 1 1 5 LYS CB C 16.313 6.803 1.449 1.00 . A A . 5 LYS CB 1 1
14 14109 1 1 5 LYS CD C 15.865 4.362 1.706 1.00 . A A . 5 LYS CD 1 1
14 14110 1 1 5 LYS CE C 16.594 3.909 2.972 1.00 . A A . 5 LYS CE 1 1
14 14111 1 1 5 LYS CG C 15.292 5.765 1.920 1.00 . A A . 5 LYS CG 1 1
14 14112 1 1 5 LYS H H 17.758 8.900 1.063 1.00 . A A . 5 LYS H 1 1
14 14113 1 1 5 LYS HA H 15.076 8.557 1.493 1.00 . A A . 5 LYS HA 1 1
14 14114 1 1 5 LYS HB2 H 16.317 6.839 0.369 1.00 . A A . 5 LYS HB2 1 1
14 14115 1 1 5 LYS HB3 H 17.295 6.523 1.801 1.00 . A A . 5 LYS HB3 1 1
14 14116 1 1 5 LYS HD2 H 15.062 3.675 1.485 1.00 . A A . 5 LYS HD2 1 1
14 14117 1 1 5 LYS HD3 H 16.560 4.380 0.880 1.00 . A A . 5 LYS HD3 1 1
14 14118 1 1 5 LYS HE2 H 16.066 4.275 3.841 1.00 . A A . 5 LYS HE2 1 1
14 14119 1 1 5 LYS HE3 H 16.631 2.831 3.000 1.00 . A A . 5 LYS HE3 1 1
14 14120 1 1 5 LYS HG2 H 15.082 5.910 2.970 1.00 . A A . 5 LYS HG2 1 1
14 14121 1 1 5 LYS HG3 H 14.380 5.870 1.352 1.00 . A A . 5 LYS HG3 1 1
14 14122 1 1 5 LYS HZ1 H 18.038 5.263 3.618 1.00 . A A . 5 LYS HZ1 1 1
14 14123 1 1 5 LYS HZ2 H 18.228 4.765 2.006 1.00 . A A . 5 LYS HZ2 1 1
14 14124 1 1 5 LYS HZ3 H 18.645 3.717 3.276 1.00 . A A . 5 LYS HZ3 1 1
14 14125 1 1 5 LYS N N 17.100 9.113 1.758 1.00 . A A . 5 LYS N 1 1
14 14126 1 1 5 LYS NZ N 17.981 4.455 2.968 1.00 . A A . 5 LYS NZ 1 1
14 14127 1 1 5 LYS O O 16.355 7.360 4.208 1.00 . A A . 5 LYS O 1 1
14 14128 1 1 6 PRO C C 13.396 7.664 5.715 1.00 . A A . 6 PRO C 1 1
14 14129 1 1 6 PRO CA C 14.309 8.847 5.379 1.00 . A A . 6 PRO CA 1 1
14 14130 1 1 6 PRO CB C 13.541 10.164 5.514 1.00 . A A . 6 PRO CB 1 1
14 14131 1 1 6 PRO CD C 13.884 9.713 3.099 1.00 . A A . 6 PRO CD 1 1
14 14132 1 1 6 PRO CG C 13.034 10.524 4.095 1.00 . A A . 6 PRO CG 1 1
14 14133 1 1 6 PRO HA H 15.178 8.860 6.015 1.00 . A A . 6 PRO HA 1 1
14 14134 1 1 6 PRO HB2 H 12.705 10.038 6.189 1.00 . A A . 6 PRO HB2 1 1
14 14135 1 1 6 PRO HB3 H 14.195 10.943 5.873 1.00 . A A . 6 PRO HB3 1 1
14 14136 1 1 6 PRO HD2 H 13.246 9.132 2.446 1.00 . A A . 6 PRO HD2 1 1
14 14137 1 1 6 PRO HD3 H 14.523 10.365 2.525 1.00 . A A . 6 PRO HD3 1 1
14 14138 1 1 6 PRO HG2 H 11.990 10.258 3.998 1.00 . A A . 6 PRO HG2 1 1
14 14139 1 1 6 PRO HG3 H 13.166 11.579 3.910 1.00 . A A . 6 PRO HG3 1 1
14 14140 1 1 6 PRO N N 14.695 8.825 3.958 1.00 . A A . 6 PRO N 1 1
14 14141 1 1 6 PRO O O 12.277 7.593 5.251 1.00 . A A . 6 PRO O 1 1
14 14142 1 1 7 ARG C C 12.063 5.169 5.840 1.00 . A A . 7 ARG C 1 1
14 14143 1 1 7 ARG CA C 13.048 5.564 6.946 1.00 . A A . 7 ARG CA 1 1
14 14144 1 1 7 ARG CB C 12.256 5.878 8.226 1.00 . A A . 7 ARG CB 1 1
14 14145 1 1 7 ARG CD C 13.952 7.292 9.403 1.00 . A A . 7 ARG CD 1 1
14 14146 1 1 7 ARG CG C 12.579 7.291 8.727 1.00 . A A . 7 ARG CG 1 1
14 14147 1 1 7 ARG CZ C 14.936 9.105 10.674 1.00 . A A . 7 ARG CZ 1 1
14 14148 1 1 7 ARG H H 14.772 6.862 6.898 1.00 . A A . 7 ARG H 1 1
14 14149 1 1 7 ARG HA H 13.710 4.733 7.138 1.00 . A A . 7 ARG HA 1 1
14 14150 1 1 7 ARG HB2 H 11.199 5.808 8.018 1.00 . A A . 7 ARG HB2 1 1
14 14151 1 1 7 ARG HB3 H 12.518 5.162 8.991 1.00 . A A . 7 ARG HB3 1 1
14 14152 1 1 7 ARG HD2 H 13.871 6.843 10.382 1.00 . A A . 7 ARG HD2 1 1
14 14153 1 1 7 ARG HD3 H 14.650 6.727 8.803 1.00 . A A . 7 ARG HD3 1 1
14 14154 1 1 7 ARG HE H 14.379 9.310 8.779 1.00 . A A . 7 ARG HE 1 1
14 14155 1 1 7 ARG HG2 H 12.588 7.975 7.891 1.00 . A A . 7 ARG HG2 1 1
14 14156 1 1 7 ARG HG3 H 11.829 7.602 9.438 1.00 . A A . 7 ARG HG3 1 1
14 14157 1 1 7 ARG HH11 H 16.384 7.722 10.709 1.00 . A A . 7 ARG HH11 1 1
14 14158 1 1 7 ARG HH12 H 16.356 8.814 12.054 1.00 . A A . 7 ARG HH12 1 1
14 14159 1 1 7 ARG HH21 H 13.606 10.584 10.901 1.00 . A A . 7 ARG HH21 1 1
14 14160 1 1 7 ARG HH22 H 14.783 10.433 12.163 1.00 . A A . 7 ARG HH22 1 1
14 14161 1 1 7 ARG N N 13.868 6.755 6.535 1.00 . A A . 7 ARG N 1 1
14 14162 1 1 7 ARG NE N 14.435 8.695 9.540 1.00 . A A . 7 ARG NE 1 1
14 14163 1 1 7 ARG NH1 N 15.973 8.500 11.185 1.00 . A A . 7 ARG NH1 1 1
14 14164 1 1 7 ARG NH2 N 14.400 10.119 11.294 1.00 . A A . 7 ARG NH2 1 1
14 14165 1 1 7 ARG O O 11.000 5.741 5.714 1.00 . A A . 7 ARG O 1 1
14 14166 1 1 8 VAL C C 10.073 3.524 4.539 1.00 . A A . 8 VAL C 1 1
14 14167 1 1 8 VAL CA C 11.475 3.754 3.958 1.00 . A A . 8 VAL CA 1 1
14 14168 1 1 8 VAL CB C 12.008 2.457 3.327 1.00 . A A . 8 VAL CB 1 1
14 14169 1 1 8 VAL CG1 C 10.866 1.666 2.682 1.00 . A A . 8 VAL CG1 1 1
14 14170 1 1 8 VAL CG2 C 13.038 2.805 2.253 1.00 . A A . 8 VAL CG2 1 1
14 14171 1 1 8 VAL H H 13.259 3.731 5.171 1.00 . A A . 8 VAL H 1 1
14 14172 1 1 8 VAL HA H 11.427 4.526 3.204 1.00 . A A . 8 VAL HA 1 1
14 14173 1 1 8 VAL HB H 12.476 1.854 4.092 1.00 . A A . 8 VAL HB 1 1
14 14174 1 1 8 VAL HG11 H 10.016 2.317 2.540 1.00 . A A . 8 VAL HG11 1 1
14 14175 1 1 8 VAL HG12 H 10.586 0.845 3.326 1.00 . A A . 8 VAL HG12 1 1
14 14176 1 1 8 VAL HG13 H 11.188 1.282 1.726 1.00 . A A . 8 VAL HG13 1 1
14 14177 1 1 8 VAL HG21 H 13.817 2.057 2.244 1.00 . A A . 8 VAL HG21 1 1
14 14178 1 1 8 VAL HG22 H 13.469 3.772 2.468 1.00 . A A . 8 VAL HG22 1 1
14 14179 1 1 8 VAL HG23 H 12.555 2.833 1.287 1.00 . A A . 8 VAL HG23 1 1
14 14180 1 1 8 VAL N N 12.400 4.188 5.047 1.00 . A A . 8 VAL N 1 1
14 14181 1 1 8 VAL O O 9.735 2.434 4.956 1.00 . A A . 8 VAL O 1 1
14 14182 1 1 9 LEU C C 6.865 4.633 3.999 1.00 . A A . 9 LEU C 1 1
14 14183 1 1 9 LEU CA C 7.884 4.389 5.114 1.00 . A A . 9 LEU CA 1 1
14 14184 1 1 9 LEU CB C 7.684 5.421 6.220 1.00 . A A . 9 LEU CB 1 1
14 14185 1 1 9 LEU CD1 C 6.944 3.909 8.067 1.00 . A A . 9 LEU CD1 1 1
14 14186 1 1 9 LEU CD2 C 6.020 6.224 7.900 1.00 . A A . 9 LEU CD2 1 1
14 14187 1 1 9 LEU CG C 6.503 5.011 7.101 1.00 . A A . 9 LEU CG 1 1
14 14188 1 1 9 LEU H H 9.549 5.413 4.229 1.00 . A A . 9 LEU H 1 1
14 14189 1 1 9 LEU HA H 7.758 3.396 5.516 1.00 . A A . 9 LEU HA 1 1
14 14190 1 1 9 LEU HB2 H 8.582 5.479 6.818 1.00 . A A . 9 LEU HB2 1 1
14 14191 1 1 9 LEU HB3 H 7.486 6.385 5.777 1.00 . A A . 9 LEU HB3 1 1
14 14192 1 1 9 LEU HD11 H 6.380 3.989 8.985 1.00 . A A . 9 LEU HD11 1 1
14 14193 1 1 9 LEU HD12 H 7.997 4.018 8.281 1.00 . A A . 9 LEU HD12 1 1
14 14194 1 1 9 LEU HD13 H 6.767 2.944 7.617 1.00 . A A . 9 LEU HD13 1 1
14 14195 1 1 9 LEU HD21 H 6.555 7.105 7.578 1.00 . A A . 9 LEU HD21 1 1
14 14196 1 1 9 LEU HD22 H 6.201 6.058 8.952 1.00 . A A . 9 LEU HD22 1 1
14 14197 1 1 9 LEU HD23 H 4.962 6.364 7.735 1.00 . A A . 9 LEU HD23 1 1
14 14198 1 1 9 LEU HG H 5.701 4.643 6.478 1.00 . A A . 9 LEU HG 1 1
14 14199 1 1 9 LEU N N 9.258 4.542 4.566 1.00 . A A . 9 LEU N 1 1
14 14200 1 1 9 LEU O O 5.762 4.123 4.027 1.00 . A A . 9 LEU O 1 1
14 14201 1 1 10 TRP C C 7.032 6.479 0.811 1.00 . A A . 10 TRP C 1 1
14 14202 1 1 10 TRP CA C 6.289 5.699 1.897 1.00 . A A . 10 TRP CA 1 1
14 14203 1 1 10 TRP CB C 5.117 6.537 2.413 1.00 . A A . 10 TRP CB 1 1
14 14204 1 1 10 TRP CD1 C 3.547 5.578 4.145 1.00 . A A . 10 TRP CD1 1 1
14 14205 1 1 10 TRP CD2 C 3.249 4.669 2.109 1.00 . A A . 10 TRP CD2 1 1
14 14206 1 1 10 TRP CE2 C 2.315 4.048 2.973 1.00 . A A . 10 TRP CE2 1 1
14 14207 1 1 10 TRP CE3 C 3.269 4.273 0.760 1.00 . A A . 10 TRP CE3 1 1
14 14208 1 1 10 TRP CG C 4.020 5.636 2.879 1.00 . A A . 10 TRP CG 1 1
14 14209 1 1 10 TRP CH2 C 1.466 2.688 1.168 1.00 . A A . 10 TRP CH2 1 1
14 14210 1 1 10 TRP CZ2 C 1.432 3.070 2.513 1.00 . A A . 10 TRP CZ2 1 1
14 14211 1 1 10 TRP CZ3 C 2.382 3.289 0.294 1.00 . A A . 10 TRP CZ3 1 1
14 14212 1 1 10 TRP H H 8.123 5.813 3.019 1.00 . A A . 10 TRP H 1 1
14 14213 1 1 10 TRP HA H 5.918 4.771 1.488 1.00 . A A . 10 TRP HA 1 1
14 14214 1 1 10 TRP HB2 H 5.451 7.153 3.237 1.00 . A A . 10 TRP HB2 1 1
14 14215 1 1 10 TRP HB3 H 4.751 7.170 1.619 1.00 . A A . 10 TRP HB3 1 1
14 14216 1 1 10 TRP HD1 H 3.901 6.170 4.977 1.00 . A A . 10 TRP HD1 1 1
14 14217 1 1 10 TRP HE1 H 2.027 4.400 5.007 1.00 . A A . 10 TRP HE1 1 1
14 14218 1 1 10 TRP HE3 H 3.971 4.729 0.078 1.00 . A A . 10 TRP HE3 1 1
14 14219 1 1 10 TRP HH2 H 0.786 1.932 0.804 1.00 . A A . 10 TRP HH2 1 1
14 14220 1 1 10 TRP HZ2 H 0.728 2.611 3.191 1.00 . A A . 10 TRP HZ2 1 1
14 14221 1 1 10 TRP HZ3 H 2.406 2.993 -0.745 1.00 . A A . 10 TRP HZ3 1 1
14 14222 1 1 10 TRP N N 7.229 5.413 3.019 1.00 . A A . 10 TRP N 1 1
14 14223 1 1 10 TRP NE1 N 2.536 4.635 4.202 1.00 . A A . 10 TRP NE1 1 1
14 14224 1 1 10 TRP O O 6.748 7.634 0.559 1.00 . A A . 10 TRP O 1 1
14 14225 1 1 11 THR C C 8.462 5.939 -2.255 1.00 . A A . 11 THR C 1 1
14 14226 1 1 11 THR CA C 8.750 6.575 -0.893 1.00 . A A . 11 THR CA 1 1
14 14227 1 1 11 THR CB C 10.248 6.476 -0.595 1.00 . A A . 11 THR CB 1 1
14 14228 1 1 11 THR CG2 C 10.610 7.438 0.539 1.00 . A A . 11 THR CG2 1 1
14 14229 1 1 11 THR H H 8.204 4.932 0.391 1.00 . A A . 11 THR H 1 1
14 14230 1 1 11 THR HA H 8.456 7.614 -0.912 1.00 . A A . 11 THR HA 1 1
14 14231 1 1 11 THR HB H 10.811 6.739 -1.477 1.00 . A A . 11 THR HB 1 1
14 14232 1 1 11 THR HG1 H 9.960 4.553 -0.659 1.00 . A A . 11 THR HG1 1 1
14 14233 1 1 11 THR HG21 H 11.525 7.111 1.010 1.00 . A A . 11 THR HG21 1 1
14 14234 1 1 11 THR HG22 H 9.813 7.450 1.268 1.00 . A A . 11 THR HG22 1 1
14 14235 1 1 11 THR HG23 H 10.746 8.431 0.138 1.00 . A A . 11 THR HG23 1 1
14 14236 1 1 11 THR N N 7.986 5.862 0.169 1.00 . A A . 11 THR N 1 1
14 14237 1 1 11 THR O O 7.806 4.921 -2.350 1.00 . A A . 11 THR O 1 1
14 14238 1 1 11 THR OG1 O 10.566 5.146 -0.209 1.00 . A A . 11 THR OG1 1 1
14 14239 1 1 12 HIS C C 9.076 4.483 -4.666 1.00 . A A . 12 HIS C 1 1
14 14240 1 1 12 HIS CA C 8.710 5.968 -4.665 1.00 . A A . 12 HIS CA 1 1
14 14241 1 1 12 HIS CB C 9.578 6.707 -5.687 1.00 . A A . 12 HIS CB 1 1
14 14242 1 1 12 HIS CD2 C 11.828 7.397 -4.518 1.00 . A A . 12 HIS CD2 1 1
14 14243 1 1 12 HIS CE1 C 13.050 5.736 -5.181 1.00 . A A . 12 HIS CE1 1 1
14 14244 1 1 12 HIS CG C 11.024 6.596 -5.291 1.00 . A A . 12 HIS CG 1 1
14 14245 1 1 12 HIS H H 9.478 7.354 -3.207 1.00 . A A . 12 HIS H 1 1
14 14246 1 1 12 HIS HA H 7.669 6.083 -4.925 1.00 . A A . 12 HIS HA 1 1
14 14247 1 1 12 HIS HB2 H 9.437 6.268 -6.663 1.00 . A A . 12 HIS HB2 1 1
14 14248 1 1 12 HIS HB3 H 9.292 7.748 -5.715 1.00 . A A . 12 HIS HB3 1 1
14 14249 1 1 12 HIS HD1 H 11.549 4.793 -6.271 1.00 . A A . 12 HIS HD1 1 1
14 14250 1 1 12 HIS HD2 H 11.516 8.312 -4.036 1.00 . A A . 12 HIS HD2 1 1
14 14251 1 1 12 HIS HE1 H 13.886 5.068 -5.335 1.00 . A A . 12 HIS HE1 1 1
14 14252 1 1 12 HIS N N 8.951 6.534 -3.309 1.00 . A A . 12 HIS N 1 1
14 14253 1 1 12 HIS ND1 N 11.824 5.542 -5.703 1.00 . A A . 12 HIS ND1 1 1
14 14254 1 1 12 HIS NE2 N 13.107 6.851 -4.451 1.00 . A A . 12 HIS NE2 1 1
14 14255 1 1 12 HIS O O 8.544 3.703 -5.430 1.00 . A A . 12 HIS O 1 1
14 14256 1 1 13 GLU C C 9.248 1.834 -3.143 1.00 . A A . 13 GLU C 1 1
14 14257 1 1 13 GLU CA C 10.381 2.653 -3.761 1.00 . A A . 13 GLU CA 1 1
14 14258 1 1 13 GLU CB C 11.635 2.511 -2.900 1.00 . A A . 13 GLU CB 1 1
14 14259 1 1 13 GLU CD C 13.796 1.328 -3.315 1.00 . A A . 13 GLU CD 1 1
14 14260 1 1 13 GLU CG C 12.284 1.151 -3.160 1.00 . A A . 13 GLU CG 1 1
14 14261 1 1 13 GLU H H 10.396 4.733 -3.205 1.00 . A A . 13 GLU H 1 1
14 14262 1 1 13 GLU HA H 10.584 2.297 -4.760 1.00 . A A . 13 GLU HA 1 1
14 14263 1 1 13 GLU HB2 H 12.331 3.299 -3.148 1.00 . A A . 13 GLU HB2 1 1
14 14264 1 1 13 GLU HB3 H 11.365 2.585 -1.857 1.00 . A A . 13 GLU HB3 1 1
14 14265 1 1 13 GLU HG2 H 12.081 0.490 -2.329 1.00 . A A . 13 GLU HG2 1 1
14 14266 1 1 13 GLU HG3 H 11.880 0.726 -4.066 1.00 . A A . 13 GLU HG3 1 1
14 14267 1 1 13 GLU N N 9.980 4.087 -3.813 1.00 . A A . 13 GLU N 1 1
14 14268 1 1 13 GLU O O 8.775 0.874 -3.717 1.00 . A A . 13 GLU O 1 1
14 14269 1 1 13 GLU OE1 O 14.203 1.971 -4.268 1.00 . A A . 13 GLU OE1 1 1
14 14270 1 1 13 GLU OE2 O 14.521 0.818 -2.477 1.00 . A A . 13 GLU OE2 1 1
14 14271 1 1 14 LEU C C 6.506 1.381 -2.255 1.00 . A A . 14 LEU C 1 1
14 14272 1 1 14 LEU CA C 7.707 1.461 -1.311 1.00 . A A . 14 LEU CA 1 1
14 14273 1 1 14 LEU CB C 7.295 2.188 -0.031 1.00 . A A . 14 LEU CB 1 1
14 14274 1 1 14 LEU CD1 C 7.684 2.373 2.428 1.00 . A A . 14 LEU CD1 1 1
14 14275 1 1 14 LEU CD2 C 7.890 0.157 1.295 1.00 . A A . 14 LEU CD2 1 1
14 14276 1 1 14 LEU CG C 8.118 1.662 1.145 1.00 . A A . 14 LEU CG 1 1
14 14277 1 1 14 LEU H H 9.207 2.990 -1.533 1.00 . A A . 14 LEU H 1 1
14 14278 1 1 14 LEU HA H 8.045 0.464 -1.068 1.00 . A A . 14 LEU HA 1 1
14 14279 1 1 14 LEU HB2 H 7.471 3.248 -0.148 1.00 . A A . 14 LEU HB2 1 1
14 14280 1 1 14 LEU HB3 H 6.247 2.016 0.161 1.00 . A A . 14 LEU HB3 1 1
14 14281 1 1 14 LEU HD11 H 8.339 3.211 2.615 1.00 . A A . 14 LEU HD11 1 1
14 14282 1 1 14 LEU HD12 H 7.735 1.682 3.256 1.00 . A A . 14 LEU HD12 1 1
14 14283 1 1 14 LEU HD13 H 6.669 2.728 2.317 1.00 . A A . 14 LEU HD13 1 1
14 14284 1 1 14 LEU HD21 H 8.528 -0.375 0.604 1.00 . A A . 14 LEU HD21 1 1
14 14285 1 1 14 LEU HD22 H 6.857 -0.074 1.081 1.00 . A A . 14 LEU HD22 1 1
14 14286 1 1 14 LEU HD23 H 8.124 -0.144 2.305 1.00 . A A . 14 LEU HD23 1 1
14 14287 1 1 14 LEU HG H 9.166 1.854 0.963 1.00 . A A . 14 LEU HG 1 1
14 14288 1 1 14 LEU N N 8.810 2.210 -1.974 1.00 . A A . 14 LEU N 1 1
14 14289 1 1 14 LEU O O 5.677 0.498 -2.151 1.00 . A A . 14 LEU O 1 1
14 14290 1 1 15 HIS C C 5.419 1.154 -5.125 1.00 . A A . 15 HIS C 1 1
14 14291 1 1 15 HIS CA C 5.253 2.293 -4.118 1.00 . A A . 15 HIS CA 1 1
14 14292 1 1 15 HIS CB C 5.200 3.628 -4.864 1.00 . A A . 15 HIS CB 1 1
14 14293 1 1 15 HIS CD2 C 3.491 4.605 -6.605 1.00 . A A . 15 HIS CD2 1 1
14 14294 1 1 15 HIS CE1 C 1.929 3.120 -6.381 1.00 . A A . 15 HIS CE1 1 1
14 14295 1 1 15 HIS CG C 3.929 3.706 -5.663 1.00 . A A . 15 HIS CG 1 1
14 14296 1 1 15 HIS H H 7.081 3.011 -3.229 1.00 . A A . 15 HIS H 1 1
14 14297 1 1 15 HIS HA H 4.334 2.155 -3.567 1.00 . A A . 15 HIS HA 1 1
14 14298 1 1 15 HIS HB2 H 5.230 4.440 -4.152 1.00 . A A . 15 HIS HB2 1 1
14 14299 1 1 15 HIS HB3 H 6.047 3.701 -5.529 1.00 . A A . 15 HIS HB3 1 1
14 14300 1 1 15 HIS HD1 H 2.918 1.992 -4.940 1.00 . A A . 15 HIS HD1 1 1
14 14301 1 1 15 HIS HD2 H 4.044 5.470 -6.942 1.00 . A A . 15 HIS HD2 1 1
14 14302 1 1 15 HIS HE1 H 1.008 2.570 -6.500 1.00 . A A . 15 HIS HE1 1 1
14 14303 1 1 15 HIS N N 6.403 2.304 -3.169 1.00 . A A . 15 HIS N 1 1
14 14304 1 1 15 HIS ND1 N 2.916 2.769 -5.536 1.00 . A A . 15 HIS ND1 1 1
14 14305 1 1 15 HIS NE2 N 2.229 4.234 -7.057 1.00 . A A . 15 HIS NE2 1 1
14 14306 1 1 15 HIS O O 4.461 0.526 -5.528 1.00 . A A . 15 HIS O 1 1
14 14307 1 1 16 ASN C C 6.623 -1.566 -5.857 1.00 . A A . 16 ASN C 1 1
14 14308 1 1 16 ASN CA C 6.844 -0.209 -6.529 1.00 . A A . 16 ASN CA 1 1
14 14309 1 1 16 ASN CB C 8.273 -0.134 -7.070 1.00 . A A . 16 ASN CB 1 1
14 14310 1 1 16 ASN CG C 8.483 1.208 -7.774 1.00 . A A . 16 ASN CG 1 1
14 14311 1 1 16 ASN H H 7.387 1.406 -5.210 1.00 . A A . 16 ASN H 1 1
14 14312 1 1 16 ASN HA H 6.146 -0.099 -7.347 1.00 . A A . 16 ASN HA 1 1
14 14313 1 1 16 ASN HB2 H 8.973 -0.226 -6.252 1.00 . A A . 16 ASN HB2 1 1
14 14314 1 1 16 ASN HB3 H 8.436 -0.936 -7.774 1.00 . A A . 16 ASN HB3 1 1
14 14315 1 1 16 ASN HD21 H 7.804 0.559 -9.523 1.00 . A A . 16 ASN HD21 1 1
14 14316 1 1 16 ASN HD22 H 8.301 2.182 -9.494 1.00 . A A . 16 ASN HD22 1 1
14 14317 1 1 16 ASN N N 6.627 0.886 -5.542 1.00 . A A . 16 ASN N 1 1
14 14318 1 1 16 ASN ND2 N 8.169 1.326 -9.035 1.00 . A A . 16 ASN ND2 1 1
14 14319 1 1 16 ASN O O 6.299 -2.543 -6.502 1.00 . A A . 16 ASN O 1 1
14 14320 1 1 16 ASN OD1 O 8.936 2.160 -7.169 1.00 . A A . 16 ASN OD1 1 1
14 14321 1 1 17 LYS C C 5.096 -3.172 -3.649 1.00 . A A . 17 LYS C 1 1
14 14322 1 1 17 LYS CA C 6.592 -2.935 -3.861 1.00 . A A . 17 LYS CA 1 1
14 14323 1 1 17 LYS CB C 7.296 -2.895 -2.503 1.00 . A A . 17 LYS CB 1 1
14 14324 1 1 17 LYS CD C 9.523 -2.883 -1.374 1.00 . A A . 17 LYS CD 1 1
14 14325 1 1 17 LYS CE C 11.008 -3.153 -1.626 1.00 . A A . 17 LYS CE 1 1
14 14326 1 1 17 LYS CG C 8.800 -2.710 -2.711 1.00 . A A . 17 LYS CG 1 1
14 14327 1 1 17 LYS H H 7.055 -0.839 -4.060 1.00 . A A . 17 LYS H 1 1
14 14328 1 1 17 LYS HA H 7.002 -3.736 -4.457 1.00 . A A . 17 LYS HA 1 1
14 14329 1 1 17 LYS HB2 H 6.908 -2.072 -1.921 1.00 . A A . 17 LYS HB2 1 1
14 14330 1 1 17 LYS HB3 H 7.119 -3.823 -1.979 1.00 . A A . 17 LYS HB3 1 1
14 14331 1 1 17 LYS HD2 H 9.416 -1.981 -0.788 1.00 . A A . 17 LYS HD2 1 1
14 14332 1 1 17 LYS HD3 H 9.094 -3.715 -0.837 1.00 . A A . 17 LYS HD3 1 1
14 14333 1 1 17 LYS HE2 H 11.174 -4.219 -1.683 1.00 . A A . 17 LYS HE2 1 1
14 14334 1 1 17 LYS HE3 H 11.305 -2.692 -2.555 1.00 . A A . 17 LYS HE3 1 1
14 14335 1 1 17 LYS HG2 H 9.160 -3.448 -3.414 1.00 . A A . 17 LYS HG2 1 1
14 14336 1 1 17 LYS HG3 H 8.992 -1.721 -3.097 1.00 . A A . 17 LYS HG3 1 1
14 14337 1 1 17 LYS HZ1 H 12.020 -3.328 0.185 1.00 . A A . 17 LYS HZ1 1 1
14 14338 1 1 17 LYS HZ2 H 11.274 -1.820 -0.048 1.00 . A A . 17 LYS HZ2 1 1
14 14339 1 1 17 LYS HZ3 H 12.703 -2.201 -0.882 1.00 . A A . 17 LYS HZ3 1 1
14 14340 1 1 17 LYS N N 6.794 -1.637 -4.566 1.00 . A A . 17 LYS N 1 1
14 14341 1 1 17 LYS NZ N 11.812 -2.583 -0.509 1.00 . A A . 17 LYS NZ 1 1
14 14342 1 1 17 LYS O O 4.602 -4.270 -3.817 1.00 . A A . 17 LYS O 1 1
14 14343 1 1 18 PHE C C 2.207 -2.553 -4.395 1.00 . A A . 18 PHE C 1 1
14 14344 1 1 18 PHE CA C 2.907 -2.324 -3.055 1.00 . A A . 18 PHE CA 1 1
14 14345 1 1 18 PHE CB C 2.342 -1.065 -2.395 1.00 . A A . 18 PHE CB 1 1
14 14346 1 1 18 PHE CD1 C -0.010 -0.781 -3.259 1.00 . A A . 18 PHE CD1 1 1
14 14347 1 1 18 PHE CD2 C 0.318 -1.771 -1.070 1.00 . A A . 18 PHE CD2 1 1
14 14348 1 1 18 PHE CE1 C -1.395 -0.915 -3.113 1.00 . A A . 18 PHE CE1 1 1
14 14349 1 1 18 PHE CE2 C -1.068 -1.905 -0.923 1.00 . A A . 18 PHE CE2 1 1
14 14350 1 1 18 PHE CG C 0.847 -1.209 -2.237 1.00 . A A . 18 PHE CG 1 1
14 14351 1 1 18 PHE CZ C -1.925 -1.477 -1.944 1.00 . A A . 18 PHE CZ 1 1
14 14352 1 1 18 PHE H H 4.787 -1.277 -3.146 1.00 . A A . 18 PHE H 1 1
14 14353 1 1 18 PHE HA H 2.739 -3.175 -2.412 1.00 . A A . 18 PHE HA 1 1
14 14354 1 1 18 PHE HB2 H 2.796 -0.932 -1.424 1.00 . A A . 18 PHE HB2 1 1
14 14355 1 1 18 PHE HB3 H 2.556 -0.206 -3.014 1.00 . A A . 18 PHE HB3 1 1
14 14356 1 1 18 PHE HD1 H 0.399 -0.347 -4.159 1.00 . A A . 18 PHE HD1 1 1
14 14357 1 1 18 PHE HD2 H 0.978 -2.102 -0.282 1.00 . A A . 18 PHE HD2 1 1
14 14358 1 1 18 PHE HE1 H -2.056 -0.585 -3.900 1.00 . A A . 18 PHE HE1 1 1
14 14359 1 1 18 PHE HE2 H -1.476 -2.339 -0.023 1.00 . A A . 18 PHE HE2 1 1
14 14360 1 1 18 PHE HZ H -2.994 -1.580 -1.831 1.00 . A A . 18 PHE HZ 1 1
14 14361 1 1 18 PHE N N 4.370 -2.154 -3.279 1.00 . A A . 18 PHE N 1 1
14 14362 1 1 18 PHE O O 1.133 -3.119 -4.457 1.00 . A A . 18 PHE O 1 1
14 14363 1 1 19 LEU C C 2.424 -3.731 -7.292 1.00 . A A . 19 LEU C 1 1
14 14364 1 1 19 LEU CA C 2.165 -2.307 -6.802 1.00 . A A . 19 LEU CA 1 1
14 14365 1 1 19 LEU CB C 2.754 -1.309 -7.800 1.00 . A A . 19 LEU CB 1 1
14 14366 1 1 19 LEU CD1 C 3.245 1.128 -8.043 1.00 . A A . 19 LEU CD1 1 1
14 14367 1 1 19 LEU CD2 C 0.881 0.323 -8.055 1.00 . A A . 19 LEU CD2 1 1
14 14368 1 1 19 LEU CG C 2.272 0.102 -7.458 1.00 . A A . 19 LEU CG 1 1
14 14369 1 1 19 LEU H H 3.667 -1.659 -5.402 1.00 . A A . 19 LEU H 1 1
14 14370 1 1 19 LEU HA H 1.100 -2.146 -6.716 1.00 . A A . 19 LEU HA 1 1
14 14371 1 1 19 LEU HB2 H 3.833 -1.343 -7.748 1.00 . A A . 19 LEU HB2 1 1
14 14372 1 1 19 LEU HB3 H 2.433 -1.564 -8.799 1.00 . A A . 19 LEU HB3 1 1
14 14373 1 1 19 LEU HD11 H 2.699 1.839 -8.646 1.00 . A A . 19 LEU HD11 1 1
14 14374 1 1 19 LEU HD12 H 3.976 0.622 -8.656 1.00 . A A . 19 LEU HD12 1 1
14 14375 1 1 19 LEU HD13 H 3.746 1.648 -7.240 1.00 . A A . 19 LEU HD13 1 1
14 14376 1 1 19 LEU HD21 H 0.978 0.720 -9.055 1.00 . A A . 19 LEU HD21 1 1
14 14377 1 1 19 LEU HD22 H 0.333 1.022 -7.442 1.00 . A A . 19 LEU HD22 1 1
14 14378 1 1 19 LEU HD23 H 0.351 -0.618 -8.091 1.00 . A A . 19 LEU HD23 1 1
14 14379 1 1 19 LEU HG H 2.229 0.218 -6.385 1.00 . A A . 19 LEU HG 1 1
14 14380 1 1 19 LEU N N 2.803 -2.115 -5.471 1.00 . A A . 19 LEU N 1 1
14 14381 1 1 19 LEU O O 1.540 -4.394 -7.798 1.00 . A A . 19 LEU O 1 1
14 14382 1 1 20 ALA C C 3.273 -6.597 -6.664 1.00 . A A . 20 ALA C 1 1
14 14383 1 1 20 ALA CA C 3.933 -5.593 -7.609 1.00 . A A . 20 ALA CA 1 1
14 14384 1 1 20 ALA CB C 5.446 -5.811 -7.614 1.00 . A A . 20 ALA CB 1 1
14 14385 1 1 20 ALA H H 4.330 -3.663 -6.738 1.00 . A A . 20 ALA H 1 1
14 14386 1 1 20 ALA HA H 3.542 -5.733 -8.607 1.00 . A A . 20 ALA HA 1 1
14 14387 1 1 20 ALA HB1 H 5.728 -6.406 -6.758 1.00 . A A . 20 ALA HB1 1 1
14 14388 1 1 20 ALA HB2 H 5.949 -4.856 -7.569 1.00 . A A . 20 ALA HB2 1 1
14 14389 1 1 20 ALA HB3 H 5.734 -6.326 -8.520 1.00 . A A . 20 ALA HB3 1 1
14 14390 1 1 20 ALA N N 3.628 -4.211 -7.148 1.00 . A A . 20 ALA N 1 1
14 14391 1 1 20 ALA O O 3.014 -7.727 -7.027 1.00 . A A . 20 ALA O 1 1
14 14392 1 1 21 ALA C C 0.856 -7.243 -4.866 1.00 . A A . 21 ALA C 1 1
14 14393 1 1 21 ALA CA C 2.334 -7.122 -4.500 1.00 . A A . 21 ALA CA 1 1
14 14394 1 1 21 ALA CB C 2.474 -6.574 -3.078 1.00 . A A . 21 ALA CB 1 1
14 14395 1 1 21 ALA H H 3.198 -5.272 -5.186 1.00 . A A . 21 ALA H 1 1
14 14396 1 1 21 ALA HA H 2.802 -8.093 -4.564 1.00 . A A . 21 ALA HA 1 1
14 14397 1 1 21 ALA HB1 H 2.929 -5.596 -3.112 1.00 . A A . 21 ALA HB1 1 1
14 14398 1 1 21 ALA HB2 H 3.093 -7.239 -2.496 1.00 . A A . 21 ALA HB2 1 1
14 14399 1 1 21 ALA HB3 H 1.497 -6.501 -2.623 1.00 . A A . 21 ALA HB3 1 1
14 14400 1 1 21 ALA N N 2.988 -6.191 -5.458 1.00 . A A . 21 ALA N 1 1
14 14401 1 1 21 ALA O O 0.297 -8.322 -4.895 1.00 . A A . 21 ALA O 1 1
14 14402 1 1 22 VAL C C -1.357 -6.974 -6.841 1.00 . A A . 22 VAL C 1 1
14 14403 1 1 22 VAL CA C -1.217 -6.191 -5.541 1.00 . A A . 22 VAL CA 1 1
14 14404 1 1 22 VAL CB C -1.728 -4.769 -5.763 1.00 . A A . 22 VAL CB 1 1
14 14405 1 1 22 VAL CG1 C -3.249 -4.789 -5.895 1.00 . A A . 22 VAL CG1 1 1
14 14406 1 1 22 VAL CG2 C -1.325 -3.895 -4.577 1.00 . A A . 22 VAL CG2 1 1
14 14407 1 1 22 VAL H H 0.694 -5.282 -5.143 1.00 . A A . 22 VAL H 1 1
14 14408 1 1 22 VAL HA H -1.790 -6.669 -4.760 1.00 . A A . 22 VAL HA 1 1
14 14409 1 1 22 VAL HB H -1.295 -4.371 -6.669 1.00 . A A . 22 VAL HB 1 1
14 14410 1 1 22 VAL HG11 H -3.693 -4.383 -4.999 1.00 . A A . 22 VAL HG11 1 1
14 14411 1 1 22 VAL HG12 H -3.584 -5.806 -6.035 1.00 . A A . 22 VAL HG12 1 1
14 14412 1 1 22 VAL HG13 H -3.543 -4.193 -6.746 1.00 . A A . 22 VAL HG13 1 1
14 14413 1 1 22 VAL HG21 H -2.184 -3.724 -3.948 1.00 . A A . 22 VAL HG21 1 1
14 14414 1 1 22 VAL HG22 H -0.947 -2.951 -4.940 1.00 . A A . 22 VAL HG22 1 1
14 14415 1 1 22 VAL HG23 H -0.555 -4.396 -4.009 1.00 . A A . 22 VAL HG23 1 1
14 14416 1 1 22 VAL N N 0.220 -6.142 -5.160 1.00 . A A . 22 VAL N 1 1
14 14417 1 1 22 VAL O O -2.183 -7.855 -6.970 1.00 . A A . 22 VAL O 1 1
14 14418 1 1 23 ASP C C -0.350 -8.852 -8.878 1.00 . A A . 23 ASP C 1 1
14 14419 1 1 23 ASP CA C -0.605 -7.365 -9.108 1.00 . A A . 23 ASP CA 1 1
14 14420 1 1 23 ASP CB C 0.481 -6.806 -10.023 1.00 . A A . 23 ASP CB 1 1
14 14421 1 1 23 ASP CG C 0.167 -7.167 -11.476 1.00 . A A . 23 ASP CG 1 1
14 14422 1 1 23 ASP H H 0.115 -5.939 -7.667 1.00 . A A . 23 ASP H 1 1
14 14423 1 1 23 ASP HA H -1.574 -7.223 -9.560 1.00 . A A . 23 ASP HA 1 1
14 14424 1 1 23 ASP HB2 H 0.520 -5.734 -9.915 1.00 . A A . 23 ASP HB2 1 1
14 14425 1 1 23 ASP HB3 H 1.434 -7.226 -9.744 1.00 . A A . 23 ASP HB3 1 1
14 14426 1 1 23 ASP N N -0.544 -6.653 -7.805 1.00 . A A . 23 ASP N 1 1
14 14427 1 1 23 ASP O O -1.021 -9.705 -9.424 1.00 . A A . 23 ASP O 1 1
14 14428 1 1 23 ASP OD1 O -1.002 -7.303 -11.794 1.00 . A A . 23 ASP OD1 1 1
14 14429 1 1 23 ASP OD2 O 1.104 -7.302 -12.247 1.00 . A A . 23 ASP OD2 1 1
14 14430 1 1 24 HIS C C -0.279 -11.298 -7.220 1.00 . A A . 24 HIS C 1 1
14 14431 1 1 24 HIS CA C 0.948 -10.589 -7.798 1.00 . A A . 24 HIS CA 1 1
14 14432 1 1 24 HIS CB C 2.097 -10.661 -6.790 1.00 . A A . 24 HIS CB 1 1
14 14433 1 1 24 HIS CD2 C 2.706 -12.657 -5.193 1.00 . A A . 24 HIS CD2 1 1
14 14434 1 1 24 HIS CE1 C 2.415 -14.283 -6.597 1.00 . A A . 24 HIS CE1 1 1
14 14435 1 1 24 HIS CG C 2.320 -12.091 -6.383 1.00 . A A . 24 HIS CG 1 1
14 14436 1 1 24 HIS H H 1.149 -8.448 -7.653 1.00 . A A . 24 HIS H 1 1
14 14437 1 1 24 HIS HA H 1.245 -11.075 -8.716 1.00 . A A . 24 HIS HA 1 1
14 14438 1 1 24 HIS HB2 H 2.998 -10.270 -7.243 1.00 . A A . 24 HIS HB2 1 1
14 14439 1 1 24 HIS HB3 H 1.849 -10.074 -5.919 1.00 . A A . 24 HIS HB3 1 1
14 14440 1 1 24 HIS HD1 H 1.862 -13.078 -8.200 1.00 . A A . 24 HIS HD1 1 1
14 14441 1 1 24 HIS HD2 H 2.931 -12.111 -4.290 1.00 . A A . 24 HIS HD2 1 1
14 14442 1 1 24 HIS HE1 H 2.359 -15.269 -7.031 1.00 . A A . 24 HIS HE1 1 1
14 14443 1 1 24 HIS N N 0.624 -9.161 -8.074 1.00 . A A . 24 HIS N 1 1
14 14444 1 1 24 HIS ND1 N 2.139 -13.147 -7.264 1.00 . A A . 24 HIS ND1 1 1
14 14445 1 1 24 HIS NE2 N 2.766 -14.041 -5.330 1.00 . A A . 24 HIS NE2 1 1
14 14446 1 1 24 HIS O O -0.402 -12.504 -7.300 1.00 . A A . 24 HIS O 1 1
14 14447 1 1 25 LEU C C -3.630 -10.852 -6.870 1.00 . A A . 25 LEU C 1 1
14 14448 1 1 25 LEU CA C -2.392 -11.212 -6.046 1.00 . A A . 25 LEU CA 1 1
14 14449 1 1 25 LEU CB C -2.589 -10.718 -4.611 1.00 . A A . 25 LEU CB 1 1
14 14450 1 1 25 LEU CD1 C -1.249 -9.620 -2.817 1.00 . A A . 25 LEU CD1 1 1
14 14451 1 1 25 LEU CD2 C -1.059 -12.082 -3.182 1.00 . A A . 25 LEU CD2 1 1
14 14452 1 1 25 LEU CG C -1.251 -10.728 -3.870 1.00 . A A . 25 LEU CG 1 1
14 14453 1 1 25 LEU H H -1.067 -9.593 -6.570 1.00 . A A . 25 LEU H 1 1
14 14454 1 1 25 LEU HA H -2.262 -12.284 -6.041 1.00 . A A . 25 LEU HA 1 1
14 14455 1 1 25 LEU HB2 H -2.980 -9.712 -4.631 1.00 . A A . 25 LEU HB2 1 1
14 14456 1 1 25 LEU HB3 H -3.286 -11.365 -4.100 1.00 . A A . 25 LEU HB3 1 1
14 14457 1 1 25 LEU HD11 H -2.198 -9.104 -2.837 1.00 . A A . 25 LEU HD11 1 1
14 14458 1 1 25 LEU HD12 H -0.456 -8.921 -3.031 1.00 . A A . 25 LEU HD12 1 1
14 14459 1 1 25 LEU HD13 H -1.096 -10.053 -1.840 1.00 . A A . 25 LEU HD13 1 1
14 14460 1 1 25 LEU HD21 H -0.020 -12.206 -2.916 1.00 . A A . 25 LEU HD21 1 1
14 14461 1 1 25 LEU HD22 H -1.358 -12.874 -3.853 1.00 . A A . 25 LEU HD22 1 1
14 14462 1 1 25 LEU HD23 H -1.666 -12.120 -2.289 1.00 . A A . 25 LEU HD23 1 1
14 14463 1 1 25 LEU HG H -0.447 -10.560 -4.571 1.00 . A A . 25 LEU HG 1 1
14 14464 1 1 25 LEU N N -1.184 -10.565 -6.632 1.00 . A A . 25 LEU N 1 1
14 14465 1 1 25 LEU O O -4.716 -11.334 -6.616 1.00 . A A . 25 LEU O 1 1
14 14466 1 1 26 GLY C C -5.384 -8.455 -7.973 1.00 . A A . 26 GLY C 1 1
14 14467 1 1 26 GLY CA C -4.662 -9.609 -8.667 1.00 . A A . 26 GLY CA 1 1
14 14468 1 1 26 GLY H H -2.605 -9.611 -8.035 1.00 . A A . 26 GLY H 1 1
14 14469 1 1 26 GLY HA2 H -4.333 -9.297 -9.648 1.00 . A A . 26 GLY HA2 1 1
14 14470 1 1 26 GLY HA3 H -5.334 -10.448 -8.759 1.00 . A A . 26 GLY HA3 1 1
14 14471 1 1 26 GLY N N -3.483 -10.000 -7.847 1.00 . A A . 26 GLY N 1 1
14 14472 1 1 26 GLY O O -5.997 -8.627 -6.941 1.00 . A A . 26 GLY O 1 1
14 14473 1 1 27 VAL C C -7.449 -6.427 -7.638 1.00 . A A . 27 VAL C 1 1
14 14474 1 1 27 VAL CA C -5.976 -6.105 -7.896 1.00 . A A . 27 VAL CA 1 1
14 14475 1 1 27 VAL CB C -5.878 -4.900 -8.834 1.00 . A A . 27 VAL CB 1 1
14 14476 1 1 27 VAL CG1 C -6.776 -5.126 -10.051 1.00 . A A . 27 VAL CG1 1 1
14 14477 1 1 27 VAL CG2 C -6.332 -3.642 -8.091 1.00 . A A . 27 VAL CG2 1 1
14 14478 1 1 27 VAL H H -4.799 -7.165 -9.356 1.00 . A A . 27 VAL H 1 1
14 14479 1 1 27 VAL HA H -5.489 -5.872 -6.962 1.00 . A A . 27 VAL HA 1 1
14 14480 1 1 27 VAL HB H -4.854 -4.780 -9.158 1.00 . A A . 27 VAL HB 1 1
14 14481 1 1 27 VAL HG11 H -6.663 -4.302 -10.740 1.00 . A A . 27 VAL HG11 1 1
14 14482 1 1 27 VAL HG12 H -7.805 -5.191 -9.732 1.00 . A A . 27 VAL HG12 1 1
14 14483 1 1 27 VAL HG13 H -6.493 -6.045 -10.541 1.00 . A A . 27 VAL HG13 1 1
14 14484 1 1 27 VAL HG21 H -6.392 -2.816 -8.785 1.00 . A A . 27 VAL HG21 1 1
14 14485 1 1 27 VAL HG22 H -5.622 -3.407 -7.312 1.00 . A A . 27 VAL HG22 1 1
14 14486 1 1 27 VAL HG23 H -7.304 -3.815 -7.652 1.00 . A A . 27 VAL HG23 1 1
14 14487 1 1 27 VAL N N -5.305 -7.279 -8.527 1.00 . A A . 27 VAL N 1 1
14 14488 1 1 27 VAL O O -8.103 -5.786 -6.840 1.00 . A A . 27 VAL O 1 1
14 14489 1 1 28 GLU C C -9.615 -8.332 -6.698 1.00 . A A . 28 GLU C 1 1
14 14490 1 1 28 GLU CA C -9.410 -7.767 -8.107 1.00 . A A . 28 GLU CA 1 1
14 14491 1 1 28 GLU CB C -9.824 -8.817 -9.140 1.00 . A A . 28 GLU CB 1 1
14 14492 1 1 28 GLU CD C -9.003 -9.118 -11.481 1.00 . A A . 28 GLU CD 1 1
14 14493 1 1 28 GLU CG C -9.785 -8.201 -10.540 1.00 . A A . 28 GLU CG 1 1
14 14494 1 1 28 GLU H H -7.430 -7.911 -8.954 1.00 . A A . 28 GLU H 1 1
14 14495 1 1 28 GLU HA H -10.019 -6.885 -8.231 1.00 . A A . 28 GLU HA 1 1
14 14496 1 1 28 GLU HB2 H -9.141 -9.654 -9.095 1.00 . A A . 28 GLU HB2 1 1
14 14497 1 1 28 GLU HB3 H -10.826 -9.158 -8.926 1.00 . A A . 28 GLU HB3 1 1
14 14498 1 1 28 GLU HG2 H -10.795 -8.081 -10.907 1.00 . A A . 28 GLU HG2 1 1
14 14499 1 1 28 GLU HG3 H -9.301 -7.236 -10.494 1.00 . A A . 28 GLU HG3 1 1
14 14500 1 1 28 GLU N N -7.976 -7.411 -8.310 1.00 . A A . 28 GLU N 1 1
14 14501 1 1 28 GLU O O -10.548 -7.975 -6.007 1.00 . A A . 28 GLU O 1 1
14 14502 1 1 28 GLU OE1 O -7.798 -8.947 -11.575 1.00 . A A . 28 GLU OE1 1 1
14 14503 1 1 28 GLU OE2 O -9.621 -9.974 -12.091 1.00 . A A . 28 GLU OE2 1 1
14 14504 1 1 29 ARG C C -7.715 -9.430 -4.037 1.00 . A A . 29 ARG C 1 1
14 14505 1 1 29 ARG CA C -8.913 -9.809 -4.909 1.00 . A A . 29 ARG CA 1 1
14 14506 1 1 29 ARG CB C -8.994 -11.332 -5.024 1.00 . A A . 29 ARG CB 1 1
14 14507 1 1 29 ARG CD C -9.427 -11.881 -7.423 1.00 . A A . 29 ARG CD 1 1
14 14508 1 1 29 ARG CG C -10.069 -11.711 -6.045 1.00 . A A . 29 ARG CG 1 1
14 14509 1 1 29 ARG CZ C -8.701 -14.179 -7.651 1.00 . A A . 29 ARG CZ 1 1
14 14510 1 1 29 ARG H H -8.015 -9.498 -6.844 1.00 . A A . 29 ARG H 1 1
14 14511 1 1 29 ARG HA H -9.819 -9.435 -4.456 1.00 . A A . 29 ARG HA 1 1
14 14512 1 1 29 ARG HB2 H -8.038 -11.720 -5.347 1.00 . A A . 29 ARG HB2 1 1
14 14513 1 1 29 ARG HB3 H -9.250 -11.754 -4.064 1.00 . A A . 29 ARG HB3 1 1
14 14514 1 1 29 ARG HD2 H -9.892 -11.202 -8.123 1.00 . A A . 29 ARG HD2 1 1
14 14515 1 1 29 ARG HD3 H -8.372 -11.663 -7.358 1.00 . A A . 29 ARG HD3 1 1
14 14516 1 1 29 ARG HE H -10.431 -13.530 -8.377 1.00 . A A . 29 ARG HE 1 1
14 14517 1 1 29 ARG HG2 H -10.537 -12.639 -5.748 1.00 . A A . 29 ARG HG2 1 1
14 14518 1 1 29 ARG HG3 H -10.814 -10.930 -6.090 1.00 . A A . 29 ARG HG3 1 1
14 14519 1 1 29 ARG HH11 H -7.422 -13.456 -9.011 1.00 . A A . 29 ARG HH11 1 1
14 14520 1 1 29 ARG HH12 H -6.876 -14.846 -8.135 1.00 . A A . 29 ARG HH12 1 1
14 14521 1 1 29 ARG HH21 H -9.764 -15.109 -6.233 1.00 . A A . 29 ARG HH21 1 1
14 14522 1 1 29 ARG HH22 H -8.202 -15.783 -6.562 1.00 . A A . 29 ARG HH22 1 1
14 14523 1 1 29 ARG N N -8.758 -9.217 -6.270 1.00 . A A . 29 ARG N 1 1
14 14524 1 1 29 ARG NE N -9.618 -13.282 -7.890 1.00 . A A . 29 ARG NE 1 1
14 14525 1 1 29 ARG NH1 N -7.580 -14.159 -8.318 1.00 . A A . 29 ARG NH1 1 1
14 14526 1 1 29 ARG NH2 N -8.905 -15.095 -6.744 1.00 . A A . 29 ARG NH2 1 1
14 14527 1 1 29 ARG O O -7.493 -10.003 -2.989 1.00 . A A . 29 ARG O 1 1
14 14528 1 1 30 ALA C C -6.198 -7.315 -2.409 1.00 . A A . 30 ALA C 1 1
14 14529 1 1 30 ALA CA C -5.746 -8.073 -3.659 1.00 . A A . 30 ALA CA 1 1
14 14530 1 1 30 ALA CB C -4.841 -7.171 -4.499 1.00 . A A . 30 ALA CB 1 1
14 14531 1 1 30 ALA H H -7.127 -8.029 -5.313 1.00 . A A . 30 ALA H 1 1
14 14532 1 1 30 ALA HA H -5.198 -8.955 -3.364 1.00 . A A . 30 ALA HA 1 1
14 14533 1 1 30 ALA HB1 H -4.465 -6.366 -3.886 1.00 . A A . 30 ALA HB1 1 1
14 14534 1 1 30 ALA HB2 H -5.405 -6.762 -5.324 1.00 . A A . 30 ALA HB2 1 1
14 14535 1 1 30 ALA HB3 H -4.012 -7.749 -4.882 1.00 . A A . 30 ALA HB3 1 1
14 14536 1 1 30 ALA N N -6.934 -8.476 -4.463 1.00 . A A . 30 ALA N 1 1
14 14537 1 1 30 ALA O O -6.588 -6.166 -2.474 1.00 . A A . 30 ALA O 1 1
14 14538 1 1 31 VAL C C -5.318 -6.626 0.637 1.00 . A A . 31 VAL C 1 1
14 14539 1 1 31 VAL CA C -6.550 -7.260 -0.013 1.00 . A A . 31 VAL CA 1 1
14 14540 1 1 31 VAL CB C -7.174 -8.272 0.950 1.00 . A A . 31 VAL CB 1 1
14 14541 1 1 31 VAL CG1 C -8.577 -8.643 0.465 1.00 . A A . 31 VAL CG1 1 1
14 14542 1 1 31 VAL CG2 C -6.307 -9.531 1.001 1.00 . A A . 31 VAL CG2 1 1
14 14543 1 1 31 VAL H H -5.811 -8.870 -1.237 1.00 . A A . 31 VAL H 1 1
14 14544 1 1 31 VAL HA H -7.272 -6.489 -0.245 1.00 . A A . 31 VAL HA 1 1
14 14545 1 1 31 VAL HB H -7.239 -7.836 1.937 1.00 . A A . 31 VAL HB 1 1
14 14546 1 1 31 VAL HG11 H -8.756 -8.192 -0.499 1.00 . A A . 31 VAL HG11 1 1
14 14547 1 1 31 VAL HG12 H -9.310 -8.283 1.173 1.00 . A A . 31 VAL HG12 1 1
14 14548 1 1 31 VAL HG13 H -8.657 -9.717 0.381 1.00 . A A . 31 VAL HG13 1 1
14 14549 1 1 31 VAL HG21 H -6.120 -9.798 2.032 1.00 . A A . 31 VAL HG21 1 1
14 14550 1 1 31 VAL HG22 H -5.368 -9.341 0.503 1.00 . A A . 31 VAL HG22 1 1
14 14551 1 1 31 VAL HG23 H -6.820 -10.342 0.507 1.00 . A A . 31 VAL HG23 1 1
14 14552 1 1 31 VAL N N -6.137 -7.946 -1.269 1.00 . A A . 31 VAL N 1 1
14 14553 1 1 31 VAL O O -4.202 -7.006 0.344 1.00 . A A . 31 VAL O 1 1
14 14554 1 1 32 PRO C C -3.925 -5.845 3.338 1.00 . A A . 32 PRO C 1 1
14 14555 1 1 32 PRO CA C -4.480 -4.967 2.214 1.00 . A A . 32 PRO CA 1 1
14 14556 1 1 32 PRO CB C -5.177 -3.725 2.776 1.00 . A A . 32 PRO CB 1 1
14 14557 1 1 32 PRO CD C -6.919 -5.226 1.857 1.00 . A A . 32 PRO CD 1 1
14 14558 1 1 32 PRO CG C -6.685 -4.067 2.846 1.00 . A A . 32 PRO CG 1 1
14 14559 1 1 32 PRO HA H -3.698 -4.679 1.532 1.00 . A A . 32 PRO HA 1 1
14 14560 1 1 32 PRO HB2 H -4.797 -3.503 3.764 1.00 . A A . 32 PRO HB2 1 1
14 14561 1 1 32 PRO HB3 H -5.025 -2.884 2.119 1.00 . A A . 32 PRO HB3 1 1
14 14562 1 1 32 PRO HD2 H -7.472 -6.022 2.334 1.00 . A A . 32 PRO HD2 1 1
14 14563 1 1 32 PRO HD3 H -7.435 -4.875 0.978 1.00 . A A . 32 PRO HD3 1 1
14 14564 1 1 32 PRO HG2 H -6.948 -4.374 3.849 1.00 . A A . 32 PRO HG2 1 1
14 14565 1 1 32 PRO HG3 H -7.274 -3.212 2.552 1.00 . A A . 32 PRO HG3 1 1
14 14566 1 1 32 PRO N N -5.557 -5.677 1.503 1.00 . A A . 32 PRO N 1 1
14 14567 1 1 32 PRO O O -2.768 -5.749 3.698 1.00 . A A . 32 PRO O 1 1
14 14568 1 1 33 LYS C C -3.206 -8.546 4.423 1.00 . A A . 33 LYS C 1 1
14 14569 1 1 33 LYS CA C -4.256 -7.587 4.980 1.00 . A A . 33 LYS CA 1 1
14 14570 1 1 33 LYS CB C -5.437 -8.384 5.537 1.00 . A A . 33 LYS CB 1 1
14 14571 1 1 33 LYS CD C -4.796 -10.800 5.531 1.00 . A A . 33 LYS CD 1 1
14 14572 1 1 33 LYS CE C -4.619 -12.024 6.429 1.00 . A A . 33 LYS CE 1 1
14 14573 1 1 33 LYS CG C -4.923 -9.543 6.396 1.00 . A A . 33 LYS CG 1 1
14 14574 1 1 33 LYS H H -5.666 -6.767 3.582 1.00 . A A . 33 LYS H 1 1
14 14575 1 1 33 LYS HA H -3.817 -6.989 5.764 1.00 . A A . 33 LYS HA 1 1
14 14576 1 1 33 LYS HB2 H -6.054 -7.732 6.138 1.00 . A A . 33 LYS HB2 1 1
14 14577 1 1 33 LYS HB3 H -6.022 -8.777 4.719 1.00 . A A . 33 LYS HB3 1 1
14 14578 1 1 33 LYS HD2 H -5.689 -10.917 4.933 1.00 . A A . 33 LYS HD2 1 1
14 14579 1 1 33 LYS HD3 H -3.939 -10.706 4.881 1.00 . A A . 33 LYS HD3 1 1
14 14580 1 1 33 LYS HE2 H -3.583 -12.111 6.720 1.00 . A A . 33 LYS HE2 1 1
14 14581 1 1 33 LYS HE3 H -5.233 -11.916 7.311 1.00 . A A . 33 LYS HE3 1 1
14 14582 1 1 33 LYS HG2 H -3.958 -9.286 6.806 1.00 . A A . 33 LYS HG2 1 1
14 14583 1 1 33 LYS HG3 H -5.619 -9.730 7.200 1.00 . A A . 33 LYS HG3 1 1
14 14584 1 1 33 LYS HZ1 H -5.415 -12.981 4.759 1.00 . A A . 33 LYS HZ1 1 1
14 14585 1 1 33 LYS HZ2 H -5.754 -13.759 6.232 1.00 . A A . 33 LYS HZ2 1 1
14 14586 1 1 33 LYS HZ3 H -4.202 -13.865 5.549 1.00 . A A . 33 LYS HZ3 1 1
14 14587 1 1 33 LYS N N -4.737 -6.702 3.889 1.00 . A A . 33 LYS N 1 1
14 14588 1 1 33 LYS NZ N -5.028 -13.250 5.686 1.00 . A A . 33 LYS NZ 1 1
14 14589 1 1 33 LYS O O -2.135 -8.699 4.974 1.00 . A A . 33 LYS O 1 1
14 14590 1 1 34 LYS C C -1.314 -9.364 2.228 1.00 . A A . 34 LYS C 1 1
14 14591 1 1 34 LYS CA C -2.519 -10.143 2.746 1.00 . A A . 34 LYS CA 1 1
14 14592 1 1 34 LYS CB C -3.163 -10.920 1.595 1.00 . A A . 34 LYS CB 1 1
14 14593 1 1 34 LYS CD C -3.752 -13.302 1.112 1.00 . A A . 34 LYS CD 1 1
14 14594 1 1 34 LYS CE C -2.809 -14.391 1.627 1.00 . A A . 34 LYS CE 1 1
14 14595 1 1 34 LYS CG C -3.845 -12.176 2.144 1.00 . A A . 34 LYS CG 1 1
14 14596 1 1 34 LYS H H -4.374 -9.059 2.901 1.00 . A A . 34 LYS H 1 1
14 14597 1 1 34 LYS HA H -2.189 -10.834 3.508 1.00 . A A . 34 LYS HA 1 1
14 14598 1 1 34 LYS HB2 H -3.896 -10.296 1.106 1.00 . A A . 34 LYS HB2 1 1
14 14599 1 1 34 LYS HB3 H -2.403 -11.208 0.884 1.00 . A A . 34 LYS HB3 1 1
14 14600 1 1 34 LYS HD2 H -4.735 -13.721 0.949 1.00 . A A . 34 LYS HD2 1 1
14 14601 1 1 34 LYS HD3 H -3.370 -12.907 0.182 1.00 . A A . 34 LYS HD3 1 1
14 14602 1 1 34 LYS HE2 H -1.786 -14.062 1.521 1.00 . A A . 34 LYS HE2 1 1
14 14603 1 1 34 LYS HE3 H -3.018 -14.585 2.668 1.00 . A A . 34 LYS HE3 1 1
14 14604 1 1 34 LYS HG2 H -3.354 -12.481 3.057 1.00 . A A . 34 LYS HG2 1 1
14 14605 1 1 34 LYS HG3 H -4.883 -11.961 2.348 1.00 . A A . 34 LYS HG3 1 1
14 14606 1 1 34 LYS HZ1 H -3.493 -16.348 1.428 1.00 . A A . 34 LYS HZ1 1 1
14 14607 1 1 34 LYS HZ2 H -2.092 -16.009 0.531 1.00 . A A . 34 LYS HZ2 1 1
14 14608 1 1 34 LYS HZ3 H -3.600 -15.431 0.006 1.00 . A A . 34 LYS HZ3 1 1
14 14609 1 1 34 LYS N N -3.504 -9.196 3.332 1.00 . A A . 34 LYS N 1 1
14 14610 1 1 34 LYS NZ N -3.014 -15.639 0.839 1.00 . A A . 34 LYS NZ 1 1
14 14611 1 1 34 LYS O O -0.184 -9.735 2.462 1.00 . A A . 34 LYS O 1 1
14 14612 1 1 35 ILE C C 0.425 -6.990 2.223 1.00 . A A . 35 ILE C 1 1
14 14613 1 1 35 ILE CA C -0.374 -7.502 1.032 1.00 . A A . 35 ILE CA 1 1
14 14614 1 1 35 ILE CB C -0.855 -6.331 0.180 1.00 . A A . 35 ILE CB 1 1
14 14615 1 1 35 ILE CD1 C -1.259 -5.893 -2.278 1.00 . A A . 35 ILE CD1 1 1
14 14616 1 1 35 ILE CG1 C -1.446 -6.888 -1.128 1.00 . A A . 35 ILE CG1 1 1
14 14617 1 1 35 ILE CG2 C 0.333 -5.406 -0.117 1.00 . A A . 35 ILE CG2 1 1
14 14618 1 1 35 ILE H H -2.450 -7.980 1.356 1.00 . A A . 35 ILE H 1 1
14 14619 1 1 35 ILE HA H 0.253 -8.145 0.437 1.00 . A A . 35 ILE HA 1 1
14 14620 1 1 35 ILE HB H -1.614 -5.783 0.721 1.00 . A A . 35 ILE HB 1 1
14 14621 1 1 35 ILE HD11 H -2.072 -5.999 -2.981 1.00 . A A . 35 ILE HD11 1 1
14 14622 1 1 35 ILE HD12 H -0.323 -6.098 -2.779 1.00 . A A . 35 ILE HD12 1 1
14 14623 1 1 35 ILE HD13 H -1.246 -4.888 -1.887 1.00 . A A . 35 ILE HD13 1 1
14 14624 1 1 35 ILE HG12 H -0.949 -7.814 -1.373 1.00 . A A . 35 ILE HG12 1 1
14 14625 1 1 35 ILE HG13 H -2.501 -7.076 -0.989 1.00 . A A . 35 ILE HG13 1 1
14 14626 1 1 35 ILE HG21 H 1.067 -5.940 -0.703 1.00 . A A . 35 ILE HG21 1 1
14 14627 1 1 35 ILE HG22 H 0.779 -5.083 0.812 1.00 . A A . 35 ILE HG22 1 1
14 14628 1 1 35 ILE HG23 H -0.012 -4.544 -0.669 1.00 . A A . 35 ILE HG23 1 1
14 14629 1 1 35 ILE N N -1.534 -8.280 1.536 1.00 . A A . 35 ILE N 1 1
14 14630 1 1 35 ILE O O 1.607 -6.722 2.124 1.00 . A A . 35 ILE O 1 1
14 14631 1 1 36 LEU C C 1.763 -7.293 4.738 1.00 . A A . 36 LEU C 1 1
14 14632 1 1 36 LEU CA C 0.538 -6.401 4.558 1.00 . A A . 36 LEU CA 1 1
14 14633 1 1 36 LEU CB C -0.359 -6.495 5.794 1.00 . A A . 36 LEU CB 1 1
14 14634 1 1 36 LEU CD1 C 0.934 -4.620 6.818 1.00 . A A . 36 LEU CD1 1 1
14 14635 1 1 36 LEU CD2 C -0.496 -6.081 8.254 1.00 . A A . 36 LEU CD2 1 1
14 14636 1 1 36 LEU CG C 0.423 -6.046 7.029 1.00 . A A . 36 LEU CG 1 1
14 14637 1 1 36 LEU H H -1.152 -7.107 3.427 1.00 . A A . 36 LEU H 1 1
14 14638 1 1 36 LEU HA H 0.855 -5.379 4.411 1.00 . A A . 36 LEU HA 1 1
14 14639 1 1 36 LEU HB2 H -1.222 -5.858 5.661 1.00 . A A . 36 LEU HB2 1 1
14 14640 1 1 36 LEU HB3 H -0.683 -7.516 5.928 1.00 . A A . 36 LEU HB3 1 1
14 14641 1 1 36 LEU HD11 H 1.575 -4.592 5.949 1.00 . A A . 36 LEU HD11 1 1
14 14642 1 1 36 LEU HD12 H 1.493 -4.305 7.687 1.00 . A A . 36 LEU HD12 1 1
14 14643 1 1 36 LEU HD13 H 0.096 -3.955 6.669 1.00 . A A . 36 LEU HD13 1 1
14 14644 1 1 36 LEU HD21 H -1.523 -6.151 7.931 1.00 . A A . 36 LEU HD21 1 1
14 14645 1 1 36 LEU HD22 H -0.359 -5.179 8.833 1.00 . A A . 36 LEU HD22 1 1
14 14646 1 1 36 LEU HD23 H -0.250 -6.939 8.862 1.00 . A A . 36 LEU HD23 1 1
14 14647 1 1 36 LEU HG H 1.261 -6.708 7.185 1.00 . A A . 36 LEU HG 1 1
14 14648 1 1 36 LEU N N -0.203 -6.872 3.361 1.00 . A A . 36 LEU N 1 1
14 14649 1 1 36 LEU O O 2.828 -6.838 5.108 1.00 . A A . 36 LEU O 1 1
14 14650 1 1 37 ASP C C 3.742 -9.216 3.413 1.00 . A A . 37 ASP C 1 1
14 14651 1 1 37 ASP CA C 2.796 -9.473 4.592 1.00 . A A . 37 ASP CA 1 1
14 14652 1 1 37 ASP CB C 2.319 -10.938 4.607 1.00 . A A . 37 ASP CB 1 1
14 14653 1 1 37 ASP CG C 2.299 -11.525 3.189 1.00 . A A . 37 ASP CG 1 1
14 14654 1 1 37 ASP H H 0.761 -8.910 4.145 1.00 . A A . 37 ASP H 1 1
14 14655 1 1 37 ASP HA H 3.312 -9.254 5.516 1.00 . A A . 37 ASP HA 1 1
14 14656 1 1 37 ASP HB2 H 2.987 -11.522 5.222 1.00 . A A . 37 ASP HB2 1 1
14 14657 1 1 37 ASP HB3 H 1.323 -10.983 5.023 1.00 . A A . 37 ASP HB3 1 1
14 14658 1 1 37 ASP N N 1.626 -8.562 4.458 1.00 . A A . 37 ASP N 1 1
14 14659 1 1 37 ASP O O 4.944 -9.342 3.527 1.00 . A A . 37 ASP O 1 1
14 14660 1 1 37 ASP OD1 O 1.834 -10.844 2.291 1.00 . A A . 37 ASP OD1 1 1
14 14661 1 1 37 ASP OD2 O 2.753 -12.645 3.027 1.00 . A A . 37 ASP OD2 1 1
14 14662 1 1 38 LEU C C 5.018 -7.431 1.437 1.00 . A A . 38 LEU C 1 1
14 14663 1 1 38 LEU CA C 4.045 -8.561 1.097 1.00 . A A . 38 LEU CA 1 1
14 14664 1 1 38 LEU CB C 3.157 -8.130 -0.075 1.00 . A A . 38 LEU CB 1 1
14 14665 1 1 38 LEU CD1 C 1.267 -9.055 -1.425 1.00 . A A . 38 LEU CD1 1 1
14 14666 1 1 38 LEU CD2 C 3.604 -9.763 -1.907 1.00 . A A . 38 LEU CD2 1 1
14 14667 1 1 38 LEU CG C 2.627 -9.367 -0.801 1.00 . A A . 38 LEU CG 1 1
14 14668 1 1 38 LEU H H 2.224 -8.742 2.222 1.00 . A A . 38 LEU H 1 1
14 14669 1 1 38 LEU HA H 4.599 -9.448 0.827 1.00 . A A . 38 LEU HA 1 1
14 14670 1 1 38 LEU HB2 H 2.327 -7.549 0.299 1.00 . A A . 38 LEU HB2 1 1
14 14671 1 1 38 LEU HB3 H 3.735 -7.531 -0.764 1.00 . A A . 38 LEU HB3 1 1
14 14672 1 1 38 LEU HD11 H 1.119 -7.986 -1.451 1.00 . A A . 38 LEU HD11 1 1
14 14673 1 1 38 LEU HD12 H 0.486 -9.512 -0.834 1.00 . A A . 38 LEU HD12 1 1
14 14674 1 1 38 LEU HD13 H 1.233 -9.448 -2.430 1.00 . A A . 38 LEU HD13 1 1
14 14675 1 1 38 LEU HD21 H 3.404 -10.779 -2.215 1.00 . A A . 38 LEU HD21 1 1
14 14676 1 1 38 LEU HD22 H 4.615 -9.690 -1.539 1.00 . A A . 38 LEU HD22 1 1
14 14677 1 1 38 LEU HD23 H 3.478 -9.100 -2.751 1.00 . A A . 38 LEU HD23 1 1
14 14678 1 1 38 LEU HG H 2.525 -10.180 -0.096 1.00 . A A . 38 LEU HG 1 1
14 14679 1 1 38 LEU N N 3.196 -8.843 2.284 1.00 . A A . 38 LEU N 1 1
14 14680 1 1 38 LEU O O 6.130 -7.388 0.950 1.00 . A A . 38 LEU O 1 1
14 14681 1 1 39 MET C C 6.424 -5.821 3.781 1.00 . A A . 39 MET C 1 1
14 14682 1 1 39 MET CA C 5.505 -5.388 2.639 1.00 . A A . 39 MET CA 1 1
14 14683 1 1 39 MET CB C 4.665 -4.188 3.085 1.00 . A A . 39 MET CB 1 1
14 14684 1 1 39 MET CE C 4.192 -1.519 0.895 1.00 . A A . 39 MET CE 1 1
14 14685 1 1 39 MET CG C 3.585 -3.905 2.041 1.00 . A A . 39 MET CG 1 1
14 14686 1 1 39 MET H H 3.701 -6.567 2.652 1.00 . A A . 39 MET H 1 1
14 14687 1 1 39 MET HA H 6.102 -5.110 1.783 1.00 . A A . 39 MET HA 1 1
14 14688 1 1 39 MET HB2 H 4.201 -4.408 4.036 1.00 . A A . 39 MET HB2 1 1
14 14689 1 1 39 MET HB3 H 5.302 -3.322 3.186 1.00 . A A . 39 MET HB3 1 1
14 14690 1 1 39 MET HE1 H 4.621 -0.942 0.086 1.00 . A A . 39 MET HE1 1 1
14 14691 1 1 39 MET HE2 H 4.711 -1.290 1.811 1.00 . A A . 39 MET HE2 1 1
14 14692 1 1 39 MET HE3 H 3.145 -1.272 1.005 1.00 . A A . 39 MET HE3 1 1
14 14693 1 1 39 MET HG2 H 3.046 -4.816 1.823 1.00 . A A . 39 MET HG2 1 1
14 14694 1 1 39 MET HG3 H 2.900 -3.164 2.424 1.00 . A A . 39 MET HG3 1 1
14 14695 1 1 39 MET N N 4.604 -6.514 2.269 1.00 . A A . 39 MET N 1 1
14 14696 1 1 39 MET O O 7.625 -5.646 3.724 1.00 . A A . 39 MET O 1 1
14 14697 1 1 39 MET SD S 4.358 -3.283 0.527 1.00 . A A . 39 MET SD 1 1
14 14698 1 1 40 ASN C C 7.605 -5.649 6.400 1.00 . A A . 40 ASN C 1 1
14 14699 1 1 40 ASN CA C 6.717 -6.814 5.969 1.00 . A A . 40 ASN CA 1 1
14 14700 1 1 40 ASN CB C 7.593 -7.995 5.541 1.00 . A A . 40 ASN CB 1 1
14 14701 1 1 40 ASN CG C 8.290 -8.584 6.770 1.00 . A A . 40 ASN CG 1 1
14 14702 1 1 40 ASN H H 4.901 -6.506 4.853 1.00 . A A . 40 ASN H 1 1
14 14703 1 1 40 ASN HA H 6.085 -7.110 6.791 1.00 . A A . 40 ASN HA 1 1
14 14704 1 1 40 ASN HB2 H 6.977 -8.751 5.078 1.00 . A A . 40 ASN HB2 1 1
14 14705 1 1 40 ASN HB3 H 8.337 -7.654 4.837 1.00 . A A . 40 ASN HB3 1 1
14 14706 1 1 40 ASN HD21 H 6.671 -8.484 7.914 1.00 . A A . 40 ASN HD21 1 1
14 14707 1 1 40 ASN HD22 H 8.054 -9.118 8.668 1.00 . A A . 40 ASN HD22 1 1
14 14708 1 1 40 ASN N N 5.872 -6.379 4.822 1.00 . A A . 40 ASN N 1 1
14 14709 1 1 40 ASN ND2 N 7.615 -8.743 7.876 1.00 . A A . 40 ASN ND2 1 1
14 14710 1 1 40 ASN O O 8.649 -5.832 6.992 1.00 . A A . 40 ASN O 1 1
14 14711 1 1 40 ASN OD1 O 9.462 -8.905 6.723 1.00 . A A . 40 ASN OD1 1 1
14 14712 1 1 41 VAL C C 7.723 -2.900 7.942 1.00 . A A . 41 VAL C 1 1
14 14713 1 1 41 VAL CA C 8.002 -3.262 6.483 1.00 . A A . 41 VAL CA 1 1
14 14714 1 1 41 VAL CB C 7.623 -2.081 5.589 1.00 . A A . 41 VAL CB 1 1
14 14715 1 1 41 VAL CG1 C 8.656 -0.965 5.748 1.00 . A A . 41 VAL CG1 1 1
14 14716 1 1 41 VAL CG2 C 7.586 -2.538 4.129 1.00 . A A . 41 VAL CG2 1 1
14 14717 1 1 41 VAL H H 6.346 -4.333 5.620 1.00 . A A . 41 VAL H 1 1
14 14718 1 1 41 VAL HA H 9.052 -3.484 6.360 1.00 . A A . 41 VAL HA 1 1
14 14719 1 1 41 VAL HB H 6.650 -1.713 5.877 1.00 . A A . 41 VAL HB 1 1
14 14720 1 1 41 VAL HG11 H 9.532 -1.199 5.161 1.00 . A A . 41 VAL HG11 1 1
14 14721 1 1 41 VAL HG12 H 8.933 -0.877 6.788 1.00 . A A . 41 VAL HG12 1 1
14 14722 1 1 41 VAL HG13 H 8.232 -0.032 5.407 1.00 . A A . 41 VAL HG13 1 1
14 14723 1 1 41 VAL HG21 H 7.145 -1.763 3.520 1.00 . A A . 41 VAL HG21 1 1
14 14724 1 1 41 VAL HG22 H 6.994 -3.439 4.049 1.00 . A A . 41 VAL HG22 1 1
14 14725 1 1 41 VAL HG23 H 8.592 -2.736 3.787 1.00 . A A . 41 VAL HG23 1 1
14 14726 1 1 41 VAL N N 7.192 -4.450 6.100 1.00 . A A . 41 VAL N 1 1
14 14727 1 1 41 VAL O O 6.654 -3.155 8.461 1.00 . A A . 41 VAL O 1 1
14 14728 1 1 42 ASP C C 7.849 -0.525 10.101 1.00 . A A . 42 ASP C 1 1
14 14729 1 1 42 ASP CA C 8.459 -1.926 10.031 1.00 . A A . 42 ASP CA 1 1
14 14730 1 1 42 ASP CB C 9.789 -1.938 10.766 1.00 . A A . 42 ASP CB 1 1
14 14731 1 1 42 ASP CG C 9.766 -3.024 11.843 1.00 . A A . 42 ASP CG 1 1
14 14732 1 1 42 ASP H H 9.528 -2.107 8.170 1.00 . A A . 42 ASP H 1 1
14 14733 1 1 42 ASP HA H 7.799 -2.630 10.494 1.00 . A A . 42 ASP HA 1 1
14 14734 1 1 42 ASP HB2 H 10.578 -2.144 10.065 1.00 . A A . 42 ASP HB2 1 1
14 14735 1 1 42 ASP HB3 H 9.950 -0.981 11.227 1.00 . A A . 42 ASP HB3 1 1
14 14736 1 1 42 ASP N N 8.673 -2.306 8.608 1.00 . A A . 42 ASP N 1 1
14 14737 1 1 42 ASP O O 8.082 0.307 9.247 1.00 . A A . 42 ASP O 1 1
14 14738 1 1 42 ASP OD1 O 9.330 -2.729 12.944 1.00 . A A . 42 ASP OD1 1 1
14 14739 1 1 42 ASP OD2 O 10.184 -4.132 11.549 1.00 . A A . 42 ASP OD2 1 1
14 14740 1 1 43 LYS C C 5.259 1.198 10.272 1.00 . A A . 43 LYS C 1 1
14 14741 1 1 43 LYS CA C 6.441 1.087 11.239 1.00 . A A . 43 LYS CA 1 1
14 14742 1 1 43 LYS CB C 7.476 2.165 10.906 1.00 . A A . 43 LYS CB 1 1
14 14743 1 1 43 LYS CD C 8.303 4.340 11.816 1.00 . A A . 43 LYS CD 1 1
14 14744 1 1 43 LYS CE C 9.119 3.709 12.946 1.00 . A A . 43 LYS CE 1 1
14 14745 1 1 43 LYS CG C 7.060 3.490 11.548 1.00 . A A . 43 LYS CG 1 1
14 14746 1 1 43 LYS H H 6.893 -0.945 11.789 1.00 . A A . 43 LYS H 1 1
14 14747 1 1 43 LYS HA H 6.091 1.226 12.251 1.00 . A A . 43 LYS HA 1 1
14 14748 1 1 43 LYS HB2 H 8.441 1.867 11.290 1.00 . A A . 43 LYS HB2 1 1
14 14749 1 1 43 LYS HB3 H 7.536 2.289 9.836 1.00 . A A . 43 LYS HB3 1 1
14 14750 1 1 43 LYS HD2 H 8.906 4.388 10.920 1.00 . A A . 43 LYS HD2 1 1
14 14751 1 1 43 LYS HD3 H 8.004 5.336 12.103 1.00 . A A . 43 LYS HD3 1 1
14 14752 1 1 43 LYS HE2 H 9.459 4.483 13.619 1.00 . A A . 43 LYS HE2 1 1
14 14753 1 1 43 LYS HE3 H 8.503 3.007 13.488 1.00 . A A . 43 LYS HE3 1 1
14 14754 1 1 43 LYS HG2 H 6.397 4.020 10.880 1.00 . A A . 43 LYS HG2 1 1
14 14755 1 1 43 LYS HG3 H 6.551 3.295 12.480 1.00 . A A . 43 LYS HG3 1 1
14 14756 1 1 43 LYS HZ1 H 10.438 3.301 11.388 1.00 . A A . 43 LYS HZ1 1 1
14 14757 1 1 43 LYS HZ2 H 10.127 1.972 12.399 1.00 . A A . 43 LYS HZ2 1 1
14 14758 1 1 43 LYS HZ3 H 11.144 3.225 12.928 1.00 . A A . 43 LYS HZ3 1 1
14 14759 1 1 43 LYS N N 7.067 -0.259 11.113 1.00 . A A . 43 LYS N 1 1
14 14760 1 1 43 LYS NZ N 10.296 2.997 12.372 1.00 . A A . 43 LYS NZ 1 1
14 14761 1 1 43 LYS O O 4.568 2.197 10.235 1.00 . A A . 43 LYS O 1 1
14 14762 1 1 44 LEU C C 2.678 -0.514 9.123 1.00 . A A . 44 LEU C 1 1
14 14763 1 1 44 LEU CA C 3.876 0.233 8.532 1.00 . A A . 44 LEU CA 1 1
14 14764 1 1 44 LEU CB C 4.286 -0.427 7.212 1.00 . A A . 44 LEU CB 1 1
14 14765 1 1 44 LEU CD1 C 5.314 -0.034 4.967 1.00 . A A . 44 LEU CD1 1 1
14 14766 1 1 44 LEU CD2 C 4.026 1.788 6.084 1.00 . A A . 44 LEU CD2 1 1
14 14767 1 1 44 LEU CG C 4.970 0.605 6.313 1.00 . A A . 44 LEU CG 1 1
14 14768 1 1 44 LEU H H 5.582 -0.618 9.534 1.00 . A A . 44 LEU H 1 1
14 14769 1 1 44 LEU HA H 3.605 1.263 8.351 1.00 . A A . 44 LEU HA 1 1
14 14770 1 1 44 LEU HB2 H 4.970 -1.238 7.414 1.00 . A A . 44 LEU HB2 1 1
14 14771 1 1 44 LEU HB3 H 3.409 -0.811 6.713 1.00 . A A . 44 LEU HB3 1 1
14 14772 1 1 44 LEU HD11 H 6.386 -0.119 4.872 1.00 . A A . 44 LEU HD11 1 1
14 14773 1 1 44 LEU HD12 H 4.929 0.580 4.167 1.00 . A A . 44 LEU HD12 1 1
14 14774 1 1 44 LEU HD13 H 4.869 -1.017 4.912 1.00 . A A . 44 LEU HD13 1 1
14 14775 1 1 44 LEU HD21 H 3.033 1.528 6.422 1.00 . A A . 44 LEU HD21 1 1
14 14776 1 1 44 LEU HD22 H 3.996 2.026 5.032 1.00 . A A . 44 LEU HD22 1 1
14 14777 1 1 44 LEU HD23 H 4.382 2.645 6.638 1.00 . A A . 44 LEU HD23 1 1
14 14778 1 1 44 LEU HG H 5.876 0.953 6.788 1.00 . A A . 44 LEU HG 1 1
14 14779 1 1 44 LEU N N 5.017 0.180 9.491 1.00 . A A . 44 LEU N 1 1
14 14780 1 1 44 LEU O O 2.642 -1.727 9.148 1.00 . A A . 44 LEU O 1 1
14 14781 1 1 45 THR C C -0.461 -0.865 9.075 1.00 . A A . 45 THR C 1 1
14 14782 1 1 45 THR CA C 0.505 -0.468 10.193 1.00 . A A . 45 THR CA 1 1
14 14783 1 1 45 THR CB C -0.199 0.493 11.155 1.00 . A A . 45 THR CB 1 1
14 14784 1 1 45 THR CG2 C 0.696 0.751 12.368 1.00 . A A . 45 THR CG2 1 1
14 14785 1 1 45 THR H H 1.746 1.181 9.574 1.00 . A A . 45 THR H 1 1
14 14786 1 1 45 THR HA H 0.817 -1.351 10.730 1.00 . A A . 45 THR HA 1 1
14 14787 1 1 45 THR HB H -1.129 0.056 11.485 1.00 . A A . 45 THR HB 1 1
14 14788 1 1 45 THR HG1 H -0.393 2.428 11.133 1.00 . A A . 45 THR HG1 1 1
14 14789 1 1 45 THR HG21 H 1.215 1.689 12.240 1.00 . A A . 45 THR HG21 1 1
14 14790 1 1 45 THR HG22 H 1.416 -0.048 12.460 1.00 . A A . 45 THR HG22 1 1
14 14791 1 1 45 THR HG23 H 0.089 0.793 13.260 1.00 . A A . 45 THR HG23 1 1
14 14792 1 1 45 THR N N 1.698 0.203 9.603 1.00 . A A . 45 THR N 1 1
14 14793 1 1 45 THR O O -0.381 -0.371 7.967 1.00 . A A . 45 THR O 1 1
14 14794 1 1 45 THR OG1 O -0.460 1.721 10.488 1.00 . A A . 45 THR OG1 1 1
14 14795 1 1 46 ARG C C -3.301 -1.024 7.998 1.00 . A A . 46 ARG C 1 1
14 14796 1 1 46 ARG CA C -2.345 -2.178 8.306 1.00 . A A . 46 ARG CA 1 1
14 14797 1 1 46 ARG CB C -3.143 -3.384 8.804 1.00 . A A . 46 ARG CB 1 1
14 14798 1 1 46 ARG CD C -4.742 -4.122 10.577 1.00 . A A . 46 ARG CD 1 1
14 14799 1 1 46 ARG CG C -3.644 -3.115 10.226 1.00 . A A . 46 ARG CG 1 1
14 14800 1 1 46 ARG CZ C -6.068 -4.706 12.518 1.00 . A A . 46 ARG CZ 1 1
14 14801 1 1 46 ARG H H -1.425 -2.140 10.254 1.00 . A A . 46 ARG H 1 1
14 14802 1 1 46 ARG HA H -1.807 -2.449 7.409 1.00 . A A . 46 ARG HA 1 1
14 14803 1 1 46 ARG HB2 H -3.987 -3.551 8.151 1.00 . A A . 46 ARG HB2 1 1
14 14804 1 1 46 ARG HB3 H -2.511 -4.259 8.808 1.00 . A A . 46 ARG HB3 1 1
14 14805 1 1 46 ARG HD2 H -5.607 -3.941 9.956 1.00 . A A . 46 ARG HD2 1 1
14 14806 1 1 46 ARG HD3 H -4.380 -5.125 10.406 1.00 . A A . 46 ARG HD3 1 1
14 14807 1 1 46 ARG HE H -4.655 -3.313 12.573 1.00 . A A . 46 ARG HE 1 1
14 14808 1 1 46 ARG HG2 H -2.823 -3.219 10.922 1.00 . A A . 46 ARG HG2 1 1
14 14809 1 1 46 ARG HG3 H -4.043 -2.114 10.284 1.00 . A A . 46 ARG HG3 1 1
14 14810 1 1 46 ARG HH11 H -7.543 -3.707 11.605 1.00 . A A . 46 ARG HH11 1 1
14 14811 1 1 46 ARG HH12 H -8.042 -5.027 12.609 1.00 . A A . 46 ARG HH12 1 1
14 14812 1 1 46 ARG HH21 H -4.816 -5.881 13.547 1.00 . A A . 46 ARG HH21 1 1
14 14813 1 1 46 ARG HH22 H -6.498 -6.257 13.708 1.00 . A A . 46 ARG HH22 1 1
14 14814 1 1 46 ARG N N -1.376 -1.753 9.354 1.00 . A A . 46 ARG N 1 1
14 14815 1 1 46 ARG NE N -5.119 -3.968 12.010 1.00 . A A . 46 ARG NE 1 1
14 14816 1 1 46 ARG NH1 N -7.315 -4.460 12.221 1.00 . A A . 46 ARG NH1 1 1
14 14817 1 1 46 ARG NH2 N -5.771 -5.691 13.320 1.00 . A A . 46 ARG NH2 1 1
14 14818 1 1 46 ARG O O -3.942 -0.995 6.967 1.00 . A A . 46 ARG O 1 1
14 14819 1 1 47 GLU C C -3.629 2.079 7.703 1.00 . A A . 47 GLU C 1 1
14 14820 1 1 47 GLU CA C -4.312 1.081 8.639 1.00 . A A . 47 GLU CA 1 1
14 14821 1 1 47 GLU CB C -4.638 1.765 9.968 1.00 . A A . 47 GLU CB 1 1
14 14822 1 1 47 GLU CD C -6.281 3.559 10.539 1.00 . A A . 47 GLU CD 1 1
14 14823 1 1 47 GLU CG C -6.122 2.136 10.001 1.00 . A A . 47 GLU CG 1 1
14 14824 1 1 47 GLU H H -2.873 -0.112 9.709 1.00 . A A . 47 GLU H 1 1
14 14825 1 1 47 GLU HA H -5.225 0.726 8.183 1.00 . A A . 47 GLU HA 1 1
14 14826 1 1 47 GLU HB2 H -4.416 1.091 10.784 1.00 . A A . 47 GLU HB2 1 1
14 14827 1 1 47 GLU HB3 H -4.043 2.661 10.068 1.00 . A A . 47 GLU HB3 1 1
14 14828 1 1 47 GLU HG2 H -6.528 2.081 9.001 1.00 . A A . 47 GLU HG2 1 1
14 14829 1 1 47 GLU HG3 H -6.652 1.449 10.643 1.00 . A A . 47 GLU HG3 1 1
14 14830 1 1 47 GLU N N -3.399 -0.071 8.884 1.00 . A A . 47 GLU N 1 1
14 14831 1 1 47 GLU O O -4.277 2.821 6.990 1.00 . A A . 47 GLU O 1 1
14 14832 1 1 47 GLU OE1 O -6.282 3.716 11.749 1.00 . A A . 47 GLU OE1 1 1
14 14833 1 1 47 GLU OE2 O -6.399 4.466 9.733 1.00 . A A . 47 GLU OE2 1 1
14 14834 1 1 48 ASN C C -1.752 2.612 5.355 1.00 . A A . 48 ASN C 1 1
14 14835 1 1 48 ASN CA C -1.601 3.057 6.811 1.00 . A A . 48 ASN CA 1 1
14 14836 1 1 48 ASN CB C -0.118 3.078 7.188 1.00 . A A . 48 ASN CB 1 1
14 14837 1 1 48 ASN CG C 0.123 4.154 8.249 1.00 . A A . 48 ASN CG 1 1
14 14838 1 1 48 ASN H H -1.821 1.500 8.282 1.00 . A A . 48 ASN H 1 1
14 14839 1 1 48 ASN HA H -2.016 4.047 6.929 1.00 . A A . 48 ASN HA 1 1
14 14840 1 1 48 ASN HB2 H 0.167 2.112 7.581 1.00 . A A . 48 ASN HB2 1 1
14 14841 1 1 48 ASN HB3 H 0.474 3.300 6.312 1.00 . A A . 48 ASN HB3 1 1
14 14842 1 1 48 ASN HD21 H -1.765 4.168 8.865 1.00 . A A . 48 ASN HD21 1 1
14 14843 1 1 48 ASN HD22 H -0.731 5.244 9.672 1.00 . A A . 48 ASN HD22 1 1
14 14844 1 1 48 ASN N N -2.324 2.106 7.700 1.00 . A A . 48 ASN N 1 1
14 14845 1 1 48 ASN ND2 N -0.874 4.555 8.991 1.00 . A A . 48 ASN ND2 1 1
14 14846 1 1 48 ASN O O -1.961 3.415 4.468 1.00 . A A . 48 ASN O 1 1
14 14847 1 1 48 ASN OD1 O 1.228 4.634 8.404 1.00 . A A . 48 ASN OD1 1 1
14 14848 1 1 49 VAL C C -3.281 0.684 3.380 1.00 . A A . 49 VAL C 1 1
14 14849 1 1 49 VAL CA C -1.797 0.841 3.703 1.00 . A A . 49 VAL CA 1 1
14 14850 1 1 49 VAL CB C -1.096 -0.511 3.562 1.00 . A A . 49 VAL CB 1 1
14 14851 1 1 49 VAL CG1 C -1.190 -0.985 2.111 1.00 . A A . 49 VAL CG1 1 1
14 14852 1 1 49 VAL CG2 C 0.376 -0.364 3.955 1.00 . A A . 49 VAL CG2 1 1
14 14853 1 1 49 VAL H H -1.489 0.700 5.828 1.00 . A A . 49 VAL H 1 1
14 14854 1 1 49 VAL HA H -1.352 1.553 3.022 1.00 . A A . 49 VAL HA 1 1
14 14855 1 1 49 VAL HB H -1.573 -1.232 4.208 1.00 . A A . 49 VAL HB 1 1
14 14856 1 1 49 VAL HG11 H -0.464 -1.767 1.940 1.00 . A A . 49 VAL HG11 1 1
14 14857 1 1 49 VAL HG12 H -0.990 -0.157 1.447 1.00 . A A . 49 VAL HG12 1 1
14 14858 1 1 49 VAL HG13 H -2.182 -1.367 1.920 1.00 . A A . 49 VAL HG13 1 1
14 14859 1 1 49 VAL HG21 H 0.597 -1.028 4.776 1.00 . A A . 49 VAL HG21 1 1
14 14860 1 1 49 VAL HG22 H 0.569 0.656 4.255 1.00 . A A . 49 VAL HG22 1 1
14 14861 1 1 49 VAL HG23 H 1.001 -0.615 3.110 1.00 . A A . 49 VAL HG23 1 1
14 14862 1 1 49 VAL N N -1.652 1.335 5.100 1.00 . A A . 49 VAL N 1 1
14 14863 1 1 49 VAL O O -3.703 0.840 2.252 1.00 . A A . 49 VAL O 1 1
14 14864 1 1 50 ALA C C -6.162 1.576 3.848 1.00 . A A . 50 ALA C 1 1
14 14865 1 1 50 ALA CA C -5.535 0.208 4.120 1.00 . A A . 50 ALA CA 1 1
14 14866 1 1 50 ALA CB C -6.192 -0.421 5.350 1.00 . A A . 50 ALA CB 1 1
14 14867 1 1 50 ALA H H -3.716 0.255 5.269 1.00 . A A . 50 ALA H 1 1
14 14868 1 1 50 ALA HA H -5.681 -0.433 3.265 1.00 . A A . 50 ALA HA 1 1
14 14869 1 1 50 ALA HB1 H -7.251 -0.537 5.173 1.00 . A A . 50 ALA HB1 1 1
14 14870 1 1 50 ALA HB2 H -6.037 0.217 6.207 1.00 . A A . 50 ALA HB2 1 1
14 14871 1 1 50 ALA HB3 H -5.750 -1.389 5.538 1.00 . A A . 50 ALA HB3 1 1
14 14872 1 1 50 ALA N N -4.077 0.375 4.366 1.00 . A A . 50 ALA N 1 1
14 14873 1 1 50 ALA O O -7.228 1.679 3.275 1.00 . A A . 50 ALA O 1 1
14 14874 1 1 51 SER C C -5.867 4.366 2.546 1.00 . A A . 51 SER C 1 1
14 14875 1 1 51 SER CA C -6.060 3.991 4.016 1.00 . A A . 51 SER CA 1 1
14 14876 1 1 51 SER CB C -5.328 5.002 4.899 1.00 . A A . 51 SER CB 1 1
14 14877 1 1 51 SER H H -4.645 2.523 4.711 1.00 . A A . 51 SER H 1 1
14 14878 1 1 51 SER HA H -7.112 3.997 4.255 1.00 . A A . 51 SER HA 1 1
14 14879 1 1 51 SER HB2 H -4.297 4.709 5.009 1.00 . A A . 51 SER HB2 1 1
14 14880 1 1 51 SER HB3 H -5.375 5.980 4.440 1.00 . A A . 51 SER HB3 1 1
14 14881 1 1 51 SER HG H -5.888 5.935 6.512 1.00 . A A . 51 SER HG 1 1
14 14882 1 1 51 SER N N -5.504 2.629 4.252 1.00 . A A . 51 SER N 1 1
14 14883 1 1 51 SER O O -6.790 4.789 1.877 1.00 . A A . 51 SER O 1 1
14 14884 1 1 51 SER OG O -5.943 5.036 6.181 1.00 . A A . 51 SER OG 1 1
14 14885 1 1 52 HIS C C -5.377 3.752 -0.276 1.00 . A A . 52 HIS C 1 1
14 14886 1 1 52 HIS CA C -4.427 4.559 0.609 1.00 . A A . 52 HIS CA 1 1
14 14887 1 1 52 HIS CB C -2.980 4.223 0.245 1.00 . A A . 52 HIS CB 1 1
14 14888 1 1 52 HIS CD2 C -3.344 5.293 -2.127 1.00 . A A . 52 HIS CD2 1 1
14 14889 1 1 52 HIS CE1 C -1.933 4.083 -3.239 1.00 . A A . 52 HIS CE1 1 1
14 14890 1 1 52 HIS CG C -2.775 4.423 -1.232 1.00 . A A . 52 HIS CG 1 1
14 14891 1 1 52 HIS H H -3.945 3.869 2.591 1.00 . A A . 52 HIS H 1 1
14 14892 1 1 52 HIS HA H -4.603 5.614 0.458 1.00 . A A . 52 HIS HA 1 1
14 14893 1 1 52 HIS HB2 H -2.312 4.872 0.792 1.00 . A A . 52 HIS HB2 1 1
14 14894 1 1 52 HIS HB3 H -2.773 3.194 0.501 1.00 . A A . 52 HIS HB3 1 1
14 14895 1 1 52 HIS HD1 H -1.308 2.943 -1.614 1.00 . A A . 52 HIS HD1 1 1
14 14896 1 1 52 HIS HD2 H -4.092 6.033 -1.885 1.00 . A A . 52 HIS HD2 1 1
14 14897 1 1 52 HIS HE1 H -1.339 3.670 -4.040 1.00 . A A . 52 HIS HE1 1 1
14 14898 1 1 52 HIS N N -4.675 4.214 2.036 1.00 . A A . 52 HIS N 1 1
14 14899 1 1 52 HIS ND1 N -1.878 3.660 -1.963 1.00 . A A . 52 HIS ND1 1 1
14 14900 1 1 52 HIS NE2 N -2.811 5.077 -3.394 1.00 . A A . 52 HIS NE2 1 1
14 14901 1 1 52 HIS O O -5.788 4.194 -1.331 1.00 . A A . 52 HIS O 1 1
14 14902 1 1 53 LEU C C -8.094 2.215 -0.456 1.00 . A A . 53 LEU C 1 1
14 14903 1 1 53 LEU CA C -6.657 1.732 -0.667 1.00 . A A . 53 LEU CA 1 1
14 14904 1 1 53 LEU CB C -6.540 0.272 -0.225 1.00 . A A . 53 LEU CB 1 1
14 14905 1 1 53 LEU CD1 C -6.825 -1.041 -2.331 1.00 . A A . 53 LEU CD1 1 1
14 14906 1 1 53 LEU CD2 C -7.906 -1.818 -0.219 1.00 . A A . 53 LEU CD2 1 1
14 14907 1 1 53 LEU CG C -7.506 -0.589 -1.039 1.00 . A A . 53 LEU CG 1 1
14 14908 1 1 53 LEU H H -5.391 2.233 1.001 1.00 . A A . 53 LEU H 1 1
14 14909 1 1 53 LEU HA H -6.398 1.815 -1.712 1.00 . A A . 53 LEU HA 1 1
14 14910 1 1 53 LEU HB2 H -5.528 -0.072 -0.385 1.00 . A A . 53 LEU HB2 1 1
14 14911 1 1 53 LEU HB3 H -6.785 0.192 0.824 1.00 . A A . 53 LEU HB3 1 1
14 14912 1 1 53 LEU HD11 H -6.908 -0.261 -3.074 1.00 . A A . 53 LEU HD11 1 1
14 14913 1 1 53 LEU HD12 H -7.303 -1.939 -2.696 1.00 . A A . 53 LEU HD12 1 1
14 14914 1 1 53 LEU HD13 H -5.781 -1.243 -2.136 1.00 . A A . 53 LEU HD13 1 1
14 14915 1 1 53 LEU HD21 H -7.193 -2.610 -0.387 1.00 . A A . 53 LEU HD21 1 1
14 14916 1 1 53 LEU HD22 H -8.889 -2.147 -0.519 1.00 . A A . 53 LEU HD22 1 1
14 14917 1 1 53 LEU HD23 H -7.917 -1.562 0.830 1.00 . A A . 53 LEU HD23 1 1
14 14918 1 1 53 LEU HG H -8.388 -0.012 -1.279 1.00 . A A . 53 LEU HG 1 1
14 14919 1 1 53 LEU N N -5.732 2.569 0.147 1.00 . A A . 53 LEU N 1 1
14 14920 1 1 53 LEU O O -8.941 2.068 -1.315 1.00 . A A . 53 LEU O 1 1
14 14921 1 1 54 GLN C C -10.052 4.476 0.036 1.00 . A A . 54 GLN C 1 1
14 14922 1 1 54 GLN CA C -9.753 3.286 0.948 1.00 . A A . 54 GLN CA 1 1
14 14923 1 1 54 GLN CB C -9.862 3.725 2.409 1.00 . A A . 54 GLN CB 1 1
14 14924 1 1 54 GLN CD C -11.312 2.965 4.296 1.00 . A A . 54 GLN CD 1 1
14 14925 1 1 54 GLN CG C -10.261 2.528 3.274 1.00 . A A . 54 GLN CG 1 1
14 14926 1 1 54 GLN H H -7.674 2.901 1.359 1.00 . A A . 54 GLN H 1 1
14 14927 1 1 54 GLN HA H -10.463 2.495 0.755 1.00 . A A . 54 GLN HA 1 1
14 14928 1 1 54 GLN HB2 H -8.907 4.108 2.741 1.00 . A A . 54 GLN HB2 1 1
14 14929 1 1 54 GLN HB3 H -10.611 4.496 2.499 1.00 . A A . 54 GLN HB3 1 1
14 14930 1 1 54 GLN HE21 H -9.974 3.419 5.691 1.00 . A A . 54 GLN HE21 1 1
14 14931 1 1 54 GLN HE22 H -11.594 3.668 6.131 1.00 . A A . 54 GLN HE22 1 1
14 14932 1 1 54 GLN HG2 H -10.669 1.750 2.646 1.00 . A A . 54 GLN HG2 1 1
14 14933 1 1 54 GLN HG3 H -9.392 2.153 3.793 1.00 . A A . 54 GLN HG3 1 1
14 14934 1 1 54 GLN N N -8.373 2.791 0.681 1.00 . A A . 54 GLN N 1 1
14 14935 1 1 54 GLN NE2 N -10.928 3.385 5.470 1.00 . A A . 54 GLN NE2 1 1
14 14936 1 1 54 GLN O O -11.192 4.757 -0.281 1.00 . A A . 54 GLN O 1 1
14 14937 1 1 54 GLN OE1 O -12.495 2.923 4.023 1.00 . A A . 54 GLN OE1 1 1
14 14938 1 1 55 LYS C C -9.699 5.862 -2.663 1.00 . A A . 55 LYS C 1 1
14 14939 1 1 55 LYS CA C -9.264 6.350 -1.280 1.00 . A A . 55 LYS CA 1 1
14 14940 1 1 55 LYS CB C -7.966 7.151 -1.406 1.00 . A A . 55 LYS CB 1 1
14 14941 1 1 55 LYS CD C -6.868 9.200 -0.493 1.00 . A A . 55 LYS CD 1 1
14 14942 1 1 55 LYS CE C -7.700 10.483 -0.525 1.00 . A A . 55 LYS CE 1 1
14 14943 1 1 55 LYS CG C -7.772 8.012 -0.158 1.00 . A A . 55 LYS CG 1 1
14 14944 1 1 55 LYS H H -8.128 4.934 -0.121 1.00 . A A . 55 LYS H 1 1
14 14945 1 1 55 LYS HA H -10.036 6.978 -0.861 1.00 . A A . 55 LYS HA 1 1
14 14946 1 1 55 LYS HB2 H -7.133 6.471 -1.509 1.00 . A A . 55 LYS HB2 1 1
14 14947 1 1 55 LYS HB3 H -8.020 7.788 -2.276 1.00 . A A . 55 LYS HB3 1 1
14 14948 1 1 55 LYS HD2 H -6.096 9.289 0.258 1.00 . A A . 55 LYS HD2 1 1
14 14949 1 1 55 LYS HD3 H -6.413 9.044 -1.460 1.00 . A A . 55 LYS HD3 1 1
14 14950 1 1 55 LYS HE2 H -8.715 10.247 -0.807 1.00 . A A . 55 LYS HE2 1 1
14 14951 1 1 55 LYS HE3 H -7.695 10.941 0.454 1.00 . A A . 55 LYS HE3 1 1
14 14952 1 1 55 LYS HG2 H -8.731 8.374 0.183 1.00 . A A . 55 LYS HG2 1 1
14 14953 1 1 55 LYS HG3 H -7.313 7.421 0.621 1.00 . A A . 55 LYS HG3 1 1
14 14954 1 1 55 LYS HZ1 H -6.266 11.008 -1.941 1.00 . A A . 55 LYS HZ1 1 1
14 14955 1 1 55 LYS HZ2 H -6.865 12.320 -1.042 1.00 . A A . 55 LYS HZ2 1 1
14 14956 1 1 55 LYS HZ3 H -7.815 11.621 -2.266 1.00 . A A . 55 LYS HZ3 1 1
14 14957 1 1 55 LYS N N -9.038 5.178 -0.389 1.00 . A A . 55 LYS N 1 1
14 14958 1 1 55 LYS NZ N -7.118 11.429 -1.519 1.00 . A A . 55 LYS NZ 1 1
14 14959 1 1 55 LYS O O -10.409 6.541 -3.377 1.00 . A A . 55 LYS O 1 1
14 14960 1 1 56 PHE C C -11.066 3.545 -4.299 1.00 . A A . 56 PHE C 1 1
14 14961 1 1 56 PHE CA C -9.669 4.158 -4.385 1.00 . A A . 56 PHE CA 1 1
14 14962 1 1 56 PHE CB C -8.664 3.093 -4.828 1.00 . A A . 56 PHE CB 1 1
14 14963 1 1 56 PHE CD1 C -9.071 3.816 -7.208 1.00 . A A . 56 PHE CD1 1 1
14 14964 1 1 56 PHE CD2 C -8.860 1.449 -6.729 1.00 . A A . 56 PHE CD2 1 1
14 14965 1 1 56 PHE CE1 C -9.261 3.525 -8.564 1.00 . A A . 56 PHE CE1 1 1
14 14966 1 1 56 PHE CE2 C -9.051 1.158 -8.085 1.00 . A A . 56 PHE CE2 1 1
14 14967 1 1 56 PHE CG C -8.871 2.779 -6.290 1.00 . A A . 56 PHE CG 1 1
14 14968 1 1 56 PHE CZ C -9.252 2.195 -9.002 1.00 . A A . 56 PHE CZ 1 1
14 14969 1 1 56 PHE H H -8.706 4.154 -2.458 1.00 . A A . 56 PHE H 1 1
14 14970 1 1 56 PHE HA H -9.680 4.968 -5.102 1.00 . A A . 56 PHE HA 1 1
14 14971 1 1 56 PHE HB2 H -7.660 3.462 -4.678 1.00 . A A . 56 PHE HB2 1 1
14 14972 1 1 56 PHE HB3 H -8.809 2.195 -4.243 1.00 . A A . 56 PHE HB3 1 1
14 14973 1 1 56 PHE HD1 H -9.079 4.843 -6.870 1.00 . A A . 56 PHE HD1 1 1
14 14974 1 1 56 PHE HD2 H -8.706 0.648 -6.020 1.00 . A A . 56 PHE HD2 1 1
14 14975 1 1 56 PHE HE1 H -9.417 4.326 -9.272 1.00 . A A . 56 PHE HE1 1 1
14 14976 1 1 56 PHE HE2 H -9.042 0.132 -8.422 1.00 . A A . 56 PHE HE2 1 1
14 14977 1 1 56 PHE HZ H -9.398 1.970 -10.048 1.00 . A A . 56 PHE HZ 1 1
14 14978 1 1 56 PHE N N -9.278 4.687 -3.048 1.00 . A A . 56 PHE N 1 1
14 14979 1 1 56 PHE O O -11.942 3.876 -5.072 1.00 . A A . 56 PHE O 1 1
14 14980 1 1 57 ARG C C -13.660 3.194 -3.109 1.00 . A A . 57 ARG C 1 1
14 14981 1 1 57 ARG CA C -12.647 2.060 -3.237 1.00 . A A . 57 ARG CA 1 1
14 14982 1 1 57 ARG CB C -12.704 1.168 -1.995 1.00 . A A . 57 ARG CB 1 1
14 14983 1 1 57 ARG CD C -12.026 -1.186 -1.505 1.00 . A A . 57 ARG CD 1 1
14 14984 1 1 57 ARG CG C -11.550 0.166 -2.037 1.00 . A A . 57 ARG CG 1 1
14 14985 1 1 57 ARG CZ C -12.578 -2.349 -3.558 1.00 . A A . 57 ARG CZ 1 1
14 14986 1 1 57 ARG H H -10.581 2.414 -2.736 1.00 . A A . 57 ARG H 1 1
14 14987 1 1 57 ARG HA H -12.868 1.475 -4.121 1.00 . A A . 57 ARG HA 1 1
14 14988 1 1 57 ARG HB2 H -12.620 1.780 -1.108 1.00 . A A . 57 ARG HB2 1 1
14 14989 1 1 57 ARG HB3 H -13.642 0.634 -1.978 1.00 . A A . 57 ARG HB3 1 1
14 14990 1 1 57 ARG HD2 H -11.181 -1.849 -1.395 1.00 . A A . 57 ARG HD2 1 1
14 14991 1 1 57 ARG HD3 H -12.502 -1.048 -0.545 1.00 . A A . 57 ARG HD3 1 1
14 14992 1 1 57 ARG HE H -13.962 -1.748 -2.268 1.00 . A A . 57 ARG HE 1 1
14 14993 1 1 57 ARG HG2 H -11.210 0.052 -3.058 1.00 . A A . 57 ARG HG2 1 1
14 14994 1 1 57 ARG HG3 H -10.737 0.525 -1.425 1.00 . A A . 57 ARG HG3 1 1
14 14995 1 1 57 ARG HH11 H -11.477 -3.722 -2.604 1.00 . A A . 57 ARG HH11 1 1
14 14996 1 1 57 ARG HH12 H -11.446 -3.807 -4.334 1.00 . A A . 57 ARG HH12 1 1
14 14997 1 1 57 ARG HH21 H -13.579 -1.108 -4.769 1.00 . A A . 57 ARG HH21 1 1
14 14998 1 1 57 ARG HH22 H -12.635 -2.326 -5.559 1.00 . A A . 57 ARG HH22 1 1
14 14999 1 1 57 ARG N N -11.293 2.666 -3.361 1.00 . A A . 57 ARG N 1 1
14 15000 1 1 57 ARG NE N -13.002 -1.782 -2.462 1.00 . A A . 57 ARG NE 1 1
14 15001 1 1 57 ARG NH1 N -11.770 -3.372 -3.494 1.00 . A A . 57 ARG NH1 1 1
14 15002 1 1 57 ARG NH2 N -12.961 -1.892 -4.719 1.00 . A A . 57 ARG NH2 1 1
14 15003 1 1 57 ARG O O -14.727 3.160 -3.689 1.00 . A A . 57 ARG O 1 1
14 15004 1 1 58 VAL C C -14.398 6.022 -3.594 1.00 . A A . 58 VAL C 1 1
14 15005 1 1 58 VAL CA C -14.243 5.367 -2.223 1.00 . A A . 58 VAL CA 1 1
14 15006 1 1 58 VAL CB C -13.656 6.375 -1.233 1.00 . A A . 58 VAL CB 1 1
14 15007 1 1 58 VAL CG1 C -14.424 7.694 -1.328 1.00 . A A . 58 VAL CG1 1 1
14 15008 1 1 58 VAL CG2 C -13.772 5.818 0.187 1.00 . A A . 58 VAL CG2 1 1
14 15009 1 1 58 VAL H H -12.442 4.226 -1.928 1.00 . A A . 58 VAL H 1 1
14 15010 1 1 58 VAL HA H -15.205 5.024 -1.872 1.00 . A A . 58 VAL HA 1 1
14 15011 1 1 58 VAL HB H -12.616 6.546 -1.471 1.00 . A A . 58 VAL HB 1 1
14 15012 1 1 58 VAL HG11 H -13.880 8.383 -1.958 1.00 . A A . 58 VAL HG11 1 1
14 15013 1 1 58 VAL HG12 H -14.532 8.118 -0.340 1.00 . A A . 58 VAL HG12 1 1
14 15014 1 1 58 VAL HG13 H -15.400 7.512 -1.751 1.00 . A A . 58 VAL HG13 1 1
14 15015 1 1 58 VAL HG21 H -13.285 6.490 0.878 1.00 . A A . 58 VAL HG21 1 1
14 15016 1 1 58 VAL HG22 H -13.297 4.849 0.234 1.00 . A A . 58 VAL HG22 1 1
14 15017 1 1 58 VAL HG23 H -14.814 5.721 0.452 1.00 . A A . 58 VAL HG23 1 1
14 15018 1 1 58 VAL N N -13.317 4.213 -2.369 1.00 . A A . 58 VAL N 1 1
14 15019 1 1 58 VAL O O -15.483 6.372 -4.013 1.00 . A A . 58 VAL O 1 1
14 15020 1 1 59 ALA C C -14.095 5.800 -6.601 1.00 . A A . 59 ALA C 1 1
14 15021 1 1 59 ALA CA C -13.382 6.775 -5.661 1.00 . A A . 59 ALA CA 1 1
14 15022 1 1 59 ALA CB C -11.966 7.039 -6.179 1.00 . A A . 59 ALA CB 1 1
14 15023 1 1 59 ALA H H -12.451 5.863 -3.951 1.00 . A A . 59 ALA H 1 1
14 15024 1 1 59 ALA HA H -13.928 7.702 -5.615 1.00 . A A . 59 ALA HA 1 1
14 15025 1 1 59 ALA HB1 H -12.018 7.619 -7.089 1.00 . A A . 59 ALA HB1 1 1
14 15026 1 1 59 ALA HB2 H -11.475 6.097 -6.380 1.00 . A A . 59 ALA HB2 1 1
14 15027 1 1 59 ALA HB3 H -11.407 7.585 -5.435 1.00 . A A . 59 ALA HB3 1 1
14 15028 1 1 59 ALA N N -13.312 6.168 -4.306 1.00 . A A . 59 ALA N 1 1
14 15029 1 1 59 ALA O O -14.473 6.142 -7.704 1.00 . A A . 59 ALA O 1 1
14 15030 1 1 60 LEU C C -16.399 3.384 -6.534 1.00 . A A . 60 LEU C 1 1
14 15031 1 1 60 LEU CA C -14.959 3.568 -7.016 1.00 . A A . 60 LEU CA 1 1
14 15032 1 1 60 LEU CB C -14.206 2.239 -6.910 1.00 . A A . 60 LEU CB 1 1
14 15033 1 1 60 LEU CD1 C -12.007 1.239 -7.546 1.00 . A A . 60 LEU CD1 1 1
14 15034 1 1 60 LEU CD2 C -13.751 1.633 -9.291 1.00 . A A . 60 LEU CD2 1 1
14 15035 1 1 60 LEU CG C -13.133 2.171 -7.997 1.00 . A A . 60 LEU CG 1 1
14 15036 1 1 60 LEU H H -13.963 4.331 -5.273 1.00 . A A . 60 LEU H 1 1
14 15037 1 1 60 LEU HA H -14.960 3.901 -8.044 1.00 . A A . 60 LEU HA 1 1
14 15038 1 1 60 LEU HB2 H -13.738 2.170 -5.938 1.00 . A A . 60 LEU HB2 1 1
14 15039 1 1 60 LEU HB3 H -14.897 1.420 -7.034 1.00 . A A . 60 LEU HB3 1 1
14 15040 1 1 60 LEU HD11 H -11.146 1.825 -7.262 1.00 . A A . 60 LEU HD11 1 1
14 15041 1 1 60 LEU HD12 H -11.739 0.578 -8.358 1.00 . A A . 60 LEU HD12 1 1
14 15042 1 1 60 LEU HD13 H -12.339 0.654 -6.701 1.00 . A A . 60 LEU HD13 1 1
14 15043 1 1 60 LEU HD21 H -14.090 2.459 -9.898 1.00 . A A . 60 LEU HD21 1 1
14 15044 1 1 60 LEU HD22 H -14.588 0.995 -9.050 1.00 . A A . 60 LEU HD22 1 1
14 15045 1 1 60 LEU HD23 H -13.011 1.066 -9.835 1.00 . A A . 60 LEU HD23 1 1
14 15046 1 1 60 LEU HG H -12.733 3.159 -8.172 1.00 . A A . 60 LEU HG 1 1
14 15047 1 1 60 LEU N N -14.278 4.581 -6.166 1.00 . A A . 60 LEU N 1 1
14 15048 1 1 60 LEU O O -17.218 2.786 -7.204 1.00 . A A . 60 LEU O 1 1
14 15049 1 1 61 LYS C C -19.018 4.753 -5.537 1.00 . A A . 61 LYS C 1 1
14 15050 1 1 61 LYS CA C -18.098 3.748 -4.844 1.00 . A A . 61 LYS CA 1 1
14 15051 1 1 61 LYS CB C -18.096 4.015 -3.335 1.00 . A A . 61 LYS CB 1 1
14 15052 1 1 61 LYS CD C -17.887 1.691 -2.442 1.00 . A A . 61 LYS CD 1 1
14 15053 1 1 61 LYS CE C -18.398 0.794 -1.314 1.00 . A A . 61 LYS CE 1 1
14 15054 1 1 61 LYS CG C -18.830 2.883 -2.613 1.00 . A A . 61 LYS CG 1 1
14 15055 1 1 61 LYS H H -16.036 4.370 -4.850 1.00 . A A . 61 LYS H 1 1
14 15056 1 1 61 LYS HA H -18.453 2.748 -5.031 1.00 . A A . 61 LYS HA 1 1
14 15057 1 1 61 LYS HB2 H -17.077 4.068 -2.981 1.00 . A A . 61 LYS HB2 1 1
14 15058 1 1 61 LYS HB3 H -18.596 4.951 -3.135 1.00 . A A . 61 LYS HB3 1 1
14 15059 1 1 61 LYS HD2 H -17.849 1.127 -3.363 1.00 . A A . 61 LYS HD2 1 1
14 15060 1 1 61 LYS HD3 H -16.898 2.047 -2.196 1.00 . A A . 61 LYS HD3 1 1
14 15061 1 1 61 LYS HE2 H -17.953 -0.185 -1.403 1.00 . A A . 61 LYS HE2 1 1
14 15062 1 1 61 LYS HE3 H -18.131 1.226 -0.362 1.00 . A A . 61 LYS HE3 1 1
14 15063 1 1 61 LYS HG2 H -19.156 3.228 -1.642 1.00 . A A . 61 LYS HG2 1 1
14 15064 1 1 61 LYS HG3 H -19.687 2.581 -3.194 1.00 . A A . 61 LYS HG3 1 1
14 15065 1 1 61 LYS HZ1 H -20.174 0.766 -2.402 1.00 . A A . 61 LYS HZ1 1 1
14 15066 1 1 61 LYS HZ2 H -20.325 1.432 -0.846 1.00 . A A . 61 LYS HZ2 1 1
14 15067 1 1 61 LYS HZ3 H -20.180 -0.250 -1.043 1.00 . A A . 61 LYS HZ3 1 1
14 15068 1 1 61 LYS N N -16.712 3.893 -5.373 1.00 . A A . 61 LYS N 1 1
14 15069 1 1 61 LYS NZ N -19.882 0.676 -1.409 1.00 . A A . 61 LYS NZ 1 1
14 15070 1 1 61 LYS O O -19.789 4.408 -6.409 1.00 . A A . 61 LYS O 1 1
14 15071 1 1 62 LYS C C -19.171 7.499 -7.096 1.00 . A A . 62 LYS C 1 1
14 15072 1 1 62 LYS CA C -19.807 7.030 -5.786 1.00 . A A . 62 LYS CA 1 1
14 15073 1 1 62 LYS CB C -19.955 8.221 -4.836 1.00 . A A . 62 LYS CB 1 1
14 15074 1 1 62 LYS CD C -21.616 9.832 -3.892 1.00 . A A . 62 LYS CD 1 1
14 15075 1 1 62 LYS CE C -22.861 9.822 -3.003 1.00 . A A . 62 LYS CE 1 1
14 15076 1 1 62 LYS CG C -21.436 8.456 -4.534 1.00 . A A . 62 LYS CG 1 1
14 15077 1 1 62 LYS H H -18.310 6.250 -4.448 1.00 . A A . 62 LYS H 1 1
14 15078 1 1 62 LYS HA H -20.781 6.609 -5.988 1.00 . A A . 62 LYS HA 1 1
14 15079 1 1 62 LYS HB2 H -19.427 8.014 -3.916 1.00 . A A . 62 LYS HB2 1 1
14 15080 1 1 62 LYS HB3 H -19.540 9.104 -5.299 1.00 . A A . 62 LYS HB3 1 1
14 15081 1 1 62 LYS HD2 H -20.747 10.066 -3.294 1.00 . A A . 62 LYS HD2 1 1
14 15082 1 1 62 LYS HD3 H -21.734 10.577 -4.664 1.00 . A A . 62 LYS HD3 1 1
14 15083 1 1 62 LYS HE2 H -23.122 8.802 -2.759 1.00 . A A . 62 LYS HE2 1 1
14 15084 1 1 62 LYS HE3 H -22.658 10.368 -2.093 1.00 . A A . 62 LYS HE3 1 1
14 15085 1 1 62 LYS HG2 H -22.002 8.409 -5.453 1.00 . A A . 62 LYS HG2 1 1
14 15086 1 1 62 LYS HG3 H -21.789 7.694 -3.854 1.00 . A A . 62 LYS HG3 1 1
14 15087 1 1 62 LYS HZ1 H -24.721 9.753 -3.936 1.00 . A A . 62 LYS HZ1 1 1
14 15088 1 1 62 LYS HZ2 H -23.645 10.880 -4.615 1.00 . A A . 62 LYS HZ2 1 1
14 15089 1 1 62 LYS HZ3 H -24.405 11.213 -3.131 1.00 . A A . 62 LYS HZ3 1 1
14 15090 1 1 62 LYS N N -18.940 5.996 -5.153 1.00 . A A . 62 LYS N 1 1
14 15091 1 1 62 LYS NZ N -23.993 10.465 -3.726 1.00 . A A . 62 LYS NZ 1 1
14 15092 1 1 62 LYS O O -18.574 8.554 -7.165 1.00 . A A . 62 LYS O 1 1
14 15093 1 1 63 VAL C C -19.340 6.306 -10.568 1.00 . A A . 63 VAL C 1 1
14 15094 1 1 63 VAL CA C -18.701 7.124 -9.443 1.00 . A A . 63 VAL CA 1 1
14 15095 1 1 63 VAL CB C -17.193 6.867 -9.418 1.00 . A A . 63 VAL CB 1 1
14 15096 1 1 63 VAL CG1 C -16.931 5.363 -9.330 1.00 . A A . 63 VAL CG1 1 1
14 15097 1 1 63 VAL CG2 C -16.562 7.419 -10.699 1.00 . A A . 63 VAL CG2 1 1
14 15098 1 1 63 VAL H H -19.784 5.875 -8.061 1.00 . A A . 63 VAL H 1 1
14 15099 1 1 63 VAL HA H -18.885 8.174 -9.614 1.00 . A A . 63 VAL HA 1 1
14 15100 1 1 63 VAL HB H -16.758 7.359 -8.559 1.00 . A A . 63 VAL HB 1 1
14 15101 1 1 63 VAL HG11 H -17.622 4.917 -8.631 1.00 . A A . 63 VAL HG11 1 1
14 15102 1 1 63 VAL HG12 H -15.919 5.194 -8.993 1.00 . A A . 63 VAL HG12 1 1
14 15103 1 1 63 VAL HG13 H -17.066 4.917 -10.305 1.00 . A A . 63 VAL HG13 1 1
14 15104 1 1 63 VAL HG21 H -17.273 7.350 -11.509 1.00 . A A . 63 VAL HG21 1 1
14 15105 1 1 63 VAL HG22 H -15.681 6.844 -10.943 1.00 . A A . 63 VAL HG22 1 1
14 15106 1 1 63 VAL HG23 H -16.288 8.452 -10.548 1.00 . A A . 63 VAL HG23 1 1
14 15107 1 1 63 VAL N N -19.297 6.722 -8.138 1.00 . A A . 63 VAL N 1 1
14 15108 1 1 63 VAL O O -19.214 5.099 -10.619 1.00 . A A . 63 VAL O 1 1
14 15109 1 1 64 SER C C -19.857 6.412 -13.869 1.00 . A A . 64 SER C 1 1
14 15110 1 1 64 SER CA C -20.671 6.214 -12.589 1.00 . A A . 64 SER CA 1 1
14 15111 1 1 64 SER CB C -22.089 6.743 -12.799 1.00 . A A . 64 SER CB 1 1
14 15112 1 1 64 SER H H -20.114 7.928 -11.410 1.00 . A A . 64 SER H 1 1
14 15113 1 1 64 SER HA H -20.711 5.161 -12.348 1.00 . A A . 64 SER HA 1 1
14 15114 1 1 64 SER HB2 H -22.691 6.519 -11.935 1.00 . A A . 64 SER HB2 1 1
14 15115 1 1 64 SER HB3 H -22.055 7.815 -12.942 1.00 . A A . 64 SER HB3 1 1
14 15116 1 1 64 SER HG H -23.466 6.587 -14.165 1.00 . A A . 64 SER HG 1 1
14 15117 1 1 64 SER N N -20.024 6.954 -11.470 1.00 . A A . 64 SER N 1 1
14 15118 1 1 64 SER O O -20.108 5.696 -14.824 1.00 . A A . 64 SER O 1 1
14 15119 1 1 64 SER OXT O -18.996 7.277 -13.873 1.00 . A A . 64 SER OXT 1 1
14 15120 1 1 64 SER OG O -22.659 6.119 -13.941 1.00 . A A . 64 SER OG 1 1
15 15121 1 1 1 THR C C 19.490 12.265 7.147 1.00 . A A . 1 THR C 1 1
15 15122 1 1 1 THR CA C 18.428 13.225 7.687 1.00 . A A . 1 THR CA 1 1
15 15123 1 1 1 THR CB C 18.121 14.293 6.634 1.00 . A A . 1 THR CB 1 1
15 15124 1 1 1 THR CG2 C 17.128 15.305 7.204 1.00 . A A . 1 THR CG2 1 1
15 15125 1 1 1 THR H1 H 18.142 14.042 9.581 1.00 . A A . 1 THR H1 1 1
15 15126 1 1 1 THR H2 H 19.373 14.791 8.681 1.00 . A A . 1 THR H2 1 1
15 15127 1 1 1 THR H3 H 19.637 13.266 9.382 1.00 . A A . 1 THR H3 1 1
15 15128 1 1 1 THR HA H 17.526 12.674 7.914 1.00 . A A . 1 THR HA 1 1
15 15129 1 1 1 THR HB H 17.692 13.826 5.762 1.00 . A A . 1 THR HB 1 1
15 15130 1 1 1 THR HG1 H 19.134 15.533 5.530 1.00 . A A . 1 THR HG1 1 1
15 15131 1 1 1 THR HG21 H 17.608 15.886 7.977 1.00 . A A . 1 THR HG21 1 1
15 15132 1 1 1 THR HG22 H 16.279 14.782 7.622 1.00 . A A . 1 THR HG22 1 1
15 15133 1 1 1 THR HG23 H 16.792 15.963 6.416 1.00 . A A . 1 THR HG23 1 1
15 15134 1 1 1 THR N N 18.933 13.880 8.927 1.00 . A A . 1 THR N 1 1
15 15135 1 1 1 THR O O 20.021 12.455 6.070 1.00 . A A . 1 THR O 1 1
15 15136 1 1 1 THR OG1 O 19.325 14.958 6.274 1.00 . A A . 1 THR OG1 1 1
15 15137 1 1 2 ALA C C 20.256 9.442 6.254 1.00 . A A . 2 ALA C 1 1
15 15138 1 1 2 ALA CA C 20.830 10.264 7.408 1.00 . A A . 2 ALA CA 1 1
15 15139 1 1 2 ALA CB C 21.220 9.329 8.555 1.00 . A A . 2 ALA CB 1 1
15 15140 1 1 2 ALA H H 19.363 11.098 8.748 1.00 . A A . 2 ALA H 1 1
15 15141 1 1 2 ALA HA H 21.703 10.801 7.069 1.00 . A A . 2 ALA HA 1 1
15 15142 1 1 2 ALA HB1 H 22.234 9.536 8.861 1.00 . A A . 2 ALA HB1 1 1
15 15143 1 1 2 ALA HB2 H 21.146 8.303 8.224 1.00 . A A . 2 ALA HB2 1 1
15 15144 1 1 2 ALA HB3 H 20.553 9.485 9.391 1.00 . A A . 2 ALA HB3 1 1
15 15145 1 1 2 ALA N N 19.804 11.235 7.884 1.00 . A A . 2 ALA N 1 1
15 15146 1 1 2 ALA O O 19.098 9.567 5.907 1.00 . A A . 2 ALA O 1 1
15 15147 1 1 3 GLN C C 19.753 6.588 5.078 1.00 . A A . 3 GLN C 1 1
15 15148 1 1 3 GLN CA C 20.550 7.771 4.526 1.00 . A A . 3 GLN CA 1 1
15 15149 1 1 3 GLN CB C 21.732 7.251 3.705 1.00 . A A . 3 GLN CB 1 1
15 15150 1 1 3 GLN CD C 21.102 8.111 1.446 1.00 . A A . 3 GLN CD 1 1
15 15151 1 1 3 GLN CG C 22.078 8.264 2.613 1.00 . A A . 3 GLN CG 1 1
15 15152 1 1 3 GLN H H 21.985 8.513 5.952 1.00 . A A . 3 GLN H 1 1
15 15153 1 1 3 GLN HA H 19.911 8.372 3.896 1.00 . A A . 3 GLN HA 1 1
15 15154 1 1 3 GLN HB2 H 22.586 7.110 4.352 1.00 . A A . 3 GLN HB2 1 1
15 15155 1 1 3 GLN HB3 H 21.466 6.309 3.249 1.00 . A A . 3 GLN HB3 1 1
15 15156 1 1 3 GLN HE21 H 21.575 9.860 0.634 1.00 . A A . 3 GLN HE21 1 1
15 15157 1 1 3 GLN HE22 H 20.395 8.969 -0.200 1.00 . A A . 3 GLN HE22 1 1
15 15158 1 1 3 GLN HG2 H 22.005 9.264 3.016 1.00 . A A . 3 GLN HG2 1 1
15 15159 1 1 3 GLN HG3 H 23.084 8.088 2.264 1.00 . A A . 3 GLN HG3 1 1
15 15160 1 1 3 GLN N N 21.054 8.600 5.657 1.00 . A A . 3 GLN N 1 1
15 15161 1 1 3 GLN NE2 N 21.017 9.059 0.553 1.00 . A A . 3 GLN NE2 1 1
15 15162 1 1 3 GLN O O 20.307 5.642 5.601 1.00 . A A . 3 GLN O 1 1
15 15163 1 1 3 GLN OE1 O 20.408 7.118 1.344 1.00 . A A . 3 GLN OE1 1 1
15 15164 1 1 4 LYS C C 16.168 5.724 5.048 1.00 . A A . 4 LYS C 1 1
15 15165 1 1 4 LYS CA C 17.619 5.516 5.485 1.00 . A A . 4 LYS CA 1 1
15 15166 1 1 4 LYS CB C 17.694 5.489 7.014 1.00 . A A . 4 LYS CB 1 1
15 15167 1 1 4 LYS CD C 17.999 6.896 9.057 1.00 . A A . 4 LYS CD 1 1
15 15168 1 1 4 LYS CE C 17.426 8.164 9.695 1.00 . A A . 4 LYS CE 1 1
15 15169 1 1 4 LYS CG C 17.742 6.922 7.549 1.00 . A A . 4 LYS CG 1 1
15 15170 1 1 4 LYS H H 18.027 7.410 4.543 1.00 . A A . 4 LYS H 1 1
15 15171 1 1 4 LYS HA H 17.984 4.581 5.089 1.00 . A A . 4 LYS HA 1 1
15 15172 1 1 4 LYS HB2 H 16.822 4.986 7.408 1.00 . A A . 4 LYS HB2 1 1
15 15173 1 1 4 LYS HB3 H 18.584 4.962 7.321 1.00 . A A . 4 LYS HB3 1 1
15 15174 1 1 4 LYS HD2 H 17.522 6.028 9.488 1.00 . A A . 4 LYS HD2 1 1
15 15175 1 1 4 LYS HD3 H 19.062 6.853 9.241 1.00 . A A . 4 LYS HD3 1 1
15 15176 1 1 4 LYS HE2 H 17.520 8.988 9.004 1.00 . A A . 4 LYS HE2 1 1
15 15177 1 1 4 LYS HE3 H 16.384 8.008 9.931 1.00 . A A . 4 LYS HE3 1 1
15 15178 1 1 4 LYS HG2 H 18.538 7.463 7.056 1.00 . A A . 4 LYS HG2 1 1
15 15179 1 1 4 LYS HG3 H 16.801 7.411 7.354 1.00 . A A . 4 LYS HG3 1 1
15 15180 1 1 4 LYS HZ1 H 18.290 7.609 11.507 1.00 . A A . 4 LYS HZ1 1 1
15 15181 1 1 4 LYS HZ2 H 17.650 9.183 11.497 1.00 . A A . 4 LYS HZ2 1 1
15 15182 1 1 4 LYS HZ3 H 19.114 8.853 10.701 1.00 . A A . 4 LYS HZ3 1 1
15 15183 1 1 4 LYS N N 18.454 6.636 4.968 1.00 . A A . 4 LYS N 1 1
15 15184 1 1 4 LYS NZ N 18.177 8.475 10.944 1.00 . A A . 4 LYS NZ 1 1
15 15185 1 1 4 LYS O O 15.278 5.873 5.862 1.00 . A A . 4 LYS O 1 1
15 15186 1 1 5 LYS C C 13.962 7.226 3.883 1.00 . A A . 5 LYS C 1 1
15 15187 1 1 5 LYS CA C 14.529 5.938 3.277 1.00 . A A . 5 LYS CA 1 1
15 15188 1 1 5 LYS CB C 13.664 4.753 3.708 1.00 . A A . 5 LYS CB 1 1
15 15189 1 1 5 LYS CD C 13.293 2.453 2.806 1.00 . A A . 5 LYS CD 1 1
15 15190 1 1 5 LYS CE C 12.181 2.323 3.849 1.00 . A A . 5 LYS CE 1 1
15 15191 1 1 5 LYS CG C 14.346 3.445 3.302 1.00 . A A . 5 LYS CG 1 1
15 15192 1 1 5 LYS H H 16.653 5.617 3.125 1.00 . A A . 5 LYS H 1 1
15 15193 1 1 5 LYS HA H 14.530 6.009 2.200 1.00 . A A . 5 LYS HA 1 1
15 15194 1 1 5 LYS HB2 H 13.534 4.773 4.781 1.00 . A A . 5 LYS HB2 1 1
15 15195 1 1 5 LYS HB3 H 12.699 4.816 3.228 1.00 . A A . 5 LYS HB3 1 1
15 15196 1 1 5 LYS HD2 H 12.874 2.808 1.876 1.00 . A A . 5 LYS HD2 1 1
15 15197 1 1 5 LYS HD3 H 13.752 1.488 2.650 1.00 . A A . 5 LYS HD3 1 1
15 15198 1 1 5 LYS HE2 H 11.721 3.288 4.007 1.00 . A A . 5 LYS HE2 1 1
15 15199 1 1 5 LYS HE3 H 11.438 1.623 3.497 1.00 . A A . 5 LYS HE3 1 1
15 15200 1 1 5 LYS HG2 H 15.058 3.642 2.513 1.00 . A A . 5 LYS HG2 1 1
15 15201 1 1 5 LYS HG3 H 14.860 3.027 4.155 1.00 . A A . 5 LYS HG3 1 1
15 15202 1 1 5 LYS HZ1 H 12.858 2.628 5.794 1.00 . A A . 5 LYS HZ1 1 1
15 15203 1 1 5 LYS HZ2 H 13.693 1.411 4.952 1.00 . A A . 5 LYS HZ2 1 1
15 15204 1 1 5 LYS HZ3 H 12.128 1.117 5.546 1.00 . A A . 5 LYS HZ3 1 1
15 15205 1 1 5 LYS N N 15.922 5.737 3.766 1.00 . A A . 5 LYS N 1 1
15 15206 1 1 5 LYS NZ N 12.758 1.833 5.132 1.00 . A A . 5 LYS NZ 1 1
15 15207 1 1 5 LYS O O 13.526 7.232 5.017 1.00 . A A . 5 LYS O 1 1
15 15208 1 1 6 PRO C C 11.947 9.634 3.460 1.00 . A A . 6 PRO C 1 1
15 15209 1 1 6 PRO CA C 13.476 9.592 3.547 1.00 . A A . 6 PRO CA 1 1
15 15210 1 1 6 PRO CB C 14.103 10.570 2.552 1.00 . A A . 6 PRO CB 1 1
15 15211 1 1 6 PRO CD C 14.520 8.270 1.732 1.00 . A A . 6 PRO CD 1 1
15 15212 1 1 6 PRO CG C 14.457 9.745 1.290 1.00 . A A . 6 PRO CG 1 1
15 15213 1 1 6 PRO HA H 13.809 9.817 4.547 1.00 . A A . 6 PRO HA 1 1
15 15214 1 1 6 PRO HB2 H 13.395 11.349 2.302 1.00 . A A . 6 PRO HB2 1 1
15 15215 1 1 6 PRO HB3 H 15.000 11.002 2.968 1.00 . A A . 6 PRO HB3 1 1
15 15216 1 1 6 PRO HD2 H 13.903 7.658 1.088 1.00 . A A . 6 PRO HD2 1 1
15 15217 1 1 6 PRO HD3 H 15.539 7.917 1.731 1.00 . A A . 6 PRO HD3 1 1
15 15218 1 1 6 PRO HG2 H 13.694 9.878 0.537 1.00 . A A . 6 PRO HG2 1 1
15 15219 1 1 6 PRO HG3 H 15.418 10.050 0.905 1.00 . A A . 6 PRO HG3 1 1
15 15220 1 1 6 PRO N N 13.984 8.281 3.108 1.00 . A A . 6 PRO N 1 1
15 15221 1 1 6 PRO O O 11.376 9.584 2.388 1.00 . A A . 6 PRO O 1 1
15 15222 1 1 7 ARG C C 9.225 8.850 3.526 1.00 . A A . 7 ARG C 1 1
15 15223 1 1 7 ARG CA C 9.795 9.793 4.588 1.00 . A A . 7 ARG CA 1 1
15 15224 1 1 7 ARG CB C 9.342 11.224 4.292 1.00 . A A . 7 ARG CB 1 1
15 15225 1 1 7 ARG CD C 9.162 12.931 2.475 1.00 . A A . 7 ARG CD 1 1
15 15226 1 1 7 ARG CG C 9.888 11.665 2.933 1.00 . A A . 7 ARG CG 1 1
15 15227 1 1 7 ARG CZ C 7.043 12.576 1.355 1.00 . A A . 7 ARG CZ 1 1
15 15228 1 1 7 ARG H H 11.777 9.782 5.431 1.00 . A A . 7 ARG H 1 1
15 15229 1 1 7 ARG HA H 9.430 9.497 5.560 1.00 . A A . 7 ARG HA 1 1
15 15230 1 1 7 ARG HB2 H 8.262 11.264 4.278 1.00 . A A . 7 ARG HB2 1 1
15 15231 1 1 7 ARG HB3 H 9.716 11.886 5.060 1.00 . A A . 7 ARG HB3 1 1
15 15232 1 1 7 ARG HD2 H 8.516 13.282 3.267 1.00 . A A . 7 ARG HD2 1 1
15 15233 1 1 7 ARG HD3 H 9.886 13.695 2.236 1.00 . A A . 7 ARG HD3 1 1
15 15234 1 1 7 ARG HE H 8.784 12.458 0.408 1.00 . A A . 7 ARG HE 1 1
15 15235 1 1 7 ARG HG2 H 10.946 11.867 3.020 1.00 . A A . 7 ARG HG2 1 1
15 15236 1 1 7 ARG HG3 H 9.729 10.880 2.210 1.00 . A A . 7 ARG HG3 1 1
15 15237 1 1 7 ARG HH11 H 6.846 14.529 1.746 1.00 . A A . 7 ARG HH11 1 1
15 15238 1 1 7 ARG HH12 H 5.370 13.626 1.680 1.00 . A A . 7 ARG HH12 1 1
15 15239 1 1 7 ARG HH21 H 6.936 10.612 0.983 1.00 . A A . 7 ARG HH21 1 1
15 15240 1 1 7 ARG HH22 H 5.421 11.407 1.250 1.00 . A A . 7 ARG HH22 1 1
15 15241 1 1 7 ARG N N 11.288 9.736 4.584 1.00 . A A . 7 ARG N 1 1
15 15242 1 1 7 ARG NE N 8.344 12.624 1.267 1.00 . A A . 7 ARG NE 1 1
15 15243 1 1 7 ARG NH1 N 6.367 13.662 1.614 1.00 . A A . 7 ARG NH1 1 1
15 15244 1 1 7 ARG NH2 N 6.418 11.443 1.182 1.00 . A A . 7 ARG NH2 1 1
15 15245 1 1 7 ARG O O 8.455 9.252 2.677 1.00 . A A . 7 ARG O 1 1
15 15246 1 1 8 VAL C C 7.660 6.173 2.991 1.00 . A A . 8 VAL C 1 1
15 15247 1 1 8 VAL CA C 9.054 6.641 2.553 1.00 . A A . 8 VAL CA 1 1
15 15248 1 1 8 VAL CB C 10.009 5.440 2.418 1.00 . A A . 8 VAL CB 1 1
15 15249 1 1 8 VAL CG1 C 9.241 4.194 1.967 1.00 . A A . 8 VAL CG1 1 1
15 15250 1 1 8 VAL CG2 C 11.077 5.759 1.370 1.00 . A A . 8 VAL CG2 1 1
15 15251 1 1 8 VAL H H 10.208 7.284 4.257 1.00 . A A . 8 VAL H 1 1
15 15252 1 1 8 VAL HA H 8.975 7.143 1.600 1.00 . A A . 8 VAL HA 1 1
15 15253 1 1 8 VAL HB H 10.483 5.247 3.368 1.00 . A A . 8 VAL HB 1 1
15 15254 1 1 8 VAL HG11 H 8.391 4.496 1.374 1.00 . A A . 8 VAL HG11 1 1
15 15255 1 1 8 VAL HG12 H 8.900 3.648 2.834 1.00 . A A . 8 VAL HG12 1 1
15 15256 1 1 8 VAL HG13 H 9.889 3.565 1.375 1.00 . A A . 8 VAL HG13 1 1
15 15257 1 1 8 VAL HG21 H 11.350 6.800 1.439 1.00 . A A . 8 VAL HG21 1 1
15 15258 1 1 8 VAL HG22 H 10.684 5.555 0.384 1.00 . A A . 8 VAL HG22 1 1
15 15259 1 1 8 VAL HG23 H 11.947 5.144 1.543 1.00 . A A . 8 VAL HG23 1 1
15 15260 1 1 8 VAL N N 9.589 7.595 3.565 1.00 . A A . 8 VAL N 1 1
15 15261 1 1 8 VAL O O 7.501 5.127 3.589 1.00 . A A . 8 VAL O 1 1
15 15262 1 1 9 LEU C C 4.512 6.118 1.818 1.00 . A A . 9 LEU C 1 1
15 15263 1 1 9 LEU CA C 5.271 6.543 3.076 1.00 . A A . 9 LEU CA 1 1
15 15264 1 1 9 LEU CB C 4.565 7.735 3.723 1.00 . A A . 9 LEU CB 1 1
15 15265 1 1 9 LEU CD1 C 3.751 6.583 5.786 1.00 . A A . 9 LEU CD1 1 1
15 15266 1 1 9 LEU CD2 C 2.418 8.444 4.783 1.00 . A A . 9 LEU CD2 1 1
15 15267 1 1 9 LEU CG C 3.326 7.249 4.476 1.00 . A A . 9 LEU CG 1 1
15 15268 1 1 9 LEU H H 6.799 7.778 2.207 1.00 . A A . 9 LEU H 1 1
15 15269 1 1 9 LEU HA H 5.309 5.719 3.774 1.00 . A A . 9 LEU HA 1 1
15 15270 1 1 9 LEU HB2 H 5.242 8.219 4.411 1.00 . A A . 9 LEU HB2 1 1
15 15271 1 1 9 LEU HB3 H 4.269 8.434 2.957 1.00 . A A . 9 LEU HB3 1 1
15 15272 1 1 9 LEU HD11 H 4.820 6.674 5.906 1.00 . A A . 9 LEU HD11 1 1
15 15273 1 1 9 LEU HD12 H 3.479 5.538 5.763 1.00 . A A . 9 LEU HD12 1 1
15 15274 1 1 9 LEU HD13 H 3.254 7.067 6.614 1.00 . A A . 9 LEU HD13 1 1
15 15275 1 1 9 LEU HD21 H 2.461 9.147 3.965 1.00 . A A . 9 LEU HD21 1 1
15 15276 1 1 9 LEU HD22 H 2.753 8.927 5.690 1.00 . A A . 9 LEU HD22 1 1
15 15277 1 1 9 LEU HD23 H 1.403 8.100 4.912 1.00 . A A . 9 LEU HD23 1 1
15 15278 1 1 9 LEU HG H 2.791 6.536 3.867 1.00 . A A . 9 LEU HG 1 1
15 15279 1 1 9 LEU N N 6.651 6.940 2.691 1.00 . A A . 9 LEU N 1 1
15 15280 1 1 9 LEU O O 3.623 5.292 1.863 1.00 . A A . 9 LEU O 1 1
15 15281 1 1 10 TRP C C 4.880 7.071 -1.730 1.00 . A A . 10 TRP C 1 1
15 15282 1 1 10 TRP CA C 4.192 6.329 -0.585 1.00 . A A . 10 TRP CA 1 1
15 15283 1 1 10 TRP CB C 2.721 6.741 -0.524 1.00 . A A . 10 TRP CB 1 1
15 15284 1 1 10 TRP CD1 C 1.035 5.684 1.034 1.00 . A A . 10 TRP CD1 1 1
15 15285 1 1 10 TRP CD2 C 1.866 4.225 -0.462 1.00 . A A . 10 TRP CD2 1 1
15 15286 1 1 10 TRP CE2 C 0.946 3.507 0.336 1.00 . A A . 10 TRP CE2 1 1
15 15287 1 1 10 TRP CE3 C 2.535 3.534 -1.489 1.00 . A A . 10 TRP CE3 1 1
15 15288 1 1 10 TRP CG C 1.904 5.605 0.000 1.00 . A A . 10 TRP CG 1 1
15 15289 1 1 10 TRP CH2 C 1.370 1.478 -0.900 1.00 . A A . 10 TRP CH2 1 1
15 15290 1 1 10 TRP CZ2 C 0.697 2.150 0.125 1.00 . A A . 10 TRP CZ2 1 1
15 15291 1 1 10 TRP CZ3 C 2.287 2.169 -1.705 1.00 . A A . 10 TRP CZ3 1 1
15 15292 1 1 10 TRP H H 5.596 7.339 0.695 1.00 . A A . 10 TRP H 1 1
15 15293 1 1 10 TRP HA H 4.264 5.263 -0.750 1.00 . A A . 10 TRP HA 1 1
15 15294 1 1 10 TRP HB2 H 2.614 7.595 0.129 1.00 . A A . 10 TRP HB2 1 1
15 15295 1 1 10 TRP HB3 H 2.379 7.003 -1.515 1.00 . A A . 10 TRP HB3 1 1
15 15296 1 1 10 TRP HD1 H 0.821 6.573 1.609 1.00 . A A . 10 TRP HD1 1 1
15 15297 1 1 10 TRP HE1 H -0.199 4.226 1.922 1.00 . A A . 10 TRP HE1 1 1
15 15298 1 1 10 TRP HE3 H 3.244 4.055 -2.115 1.00 . A A . 10 TRP HE3 1 1
15 15299 1 1 10 TRP HH2 H 1.183 0.428 -1.071 1.00 . A A . 10 TRP HH2 1 1
15 15300 1 1 10 TRP HZ2 H -0.010 1.624 0.748 1.00 . A A . 10 TRP HZ2 1 1
15 15301 1 1 10 TRP HZ3 H 2.806 1.647 -2.495 1.00 . A A . 10 TRP HZ3 1 1
15 15302 1 1 10 TRP N N 4.870 6.681 0.696 1.00 . A A . 10 TRP N 1 1
15 15303 1 1 10 TRP NE1 N 0.465 4.440 1.234 1.00 . A A . 10 TRP NE1 1 1
15 15304 1 1 10 TRP O O 4.328 7.983 -2.313 1.00 . A A . 10 TRP O 1 1
15 15305 1 1 11 THR C C 6.989 6.425 -4.333 1.00 . A A . 11 THR C 1 1
15 15306 1 1 11 THR CA C 6.811 7.384 -3.156 1.00 . A A . 11 THR CA 1 1
15 15307 1 1 11 THR CB C 8.185 7.834 -2.655 1.00 . A A . 11 THR CB 1 1
15 15308 1 1 11 THR CG2 C 8.017 8.991 -1.668 1.00 . A A . 11 THR CG2 1 1
15 15309 1 1 11 THR H H 6.516 5.957 -1.567 1.00 . A A . 11 THR H 1 1
15 15310 1 1 11 THR HA H 6.244 8.246 -3.475 1.00 . A A . 11 THR HA 1 1
15 15311 1 1 11 THR HB H 8.785 8.164 -3.490 1.00 . A A . 11 THR HB 1 1
15 15312 1 1 11 THR HG1 H 9.778 6.889 -2.061 1.00 . A A . 11 THR HG1 1 1
15 15313 1 1 11 THR HG21 H 8.440 8.714 -0.713 1.00 . A A . 11 THR HG21 1 1
15 15314 1 1 11 THR HG22 H 6.967 9.210 -1.546 1.00 . A A . 11 THR HG22 1 1
15 15315 1 1 11 THR HG23 H 8.526 9.866 -2.047 1.00 . A A . 11 THR HG23 1 1
15 15316 1 1 11 THR N N 6.085 6.693 -2.054 1.00 . A A . 11 THR N 1 1
15 15317 1 1 11 THR O O 6.645 5.264 -4.256 1.00 . A A . 11 THR O 1 1
15 15318 1 1 11 THR OG1 O 8.830 6.747 -2.006 1.00 . A A . 11 THR OG1 1 1
15 15319 1 1 12 HIS C C 8.423 4.728 -6.155 1.00 . A A . 12 HIS C 1 1
15 15320 1 1 12 HIS CA C 7.728 6.015 -6.603 1.00 . A A . 12 HIS CA 1 1
15 15321 1 1 12 HIS CB C 8.596 6.731 -7.639 1.00 . A A . 12 HIS CB 1 1
15 15322 1 1 12 HIS CD2 C 9.372 4.745 -9.175 1.00 . A A . 12 HIS CD2 1 1
15 15323 1 1 12 HIS CE1 C 8.272 5.283 -10.963 1.00 . A A . 12 HIS CE1 1 1
15 15324 1 1 12 HIS CG C 8.681 5.895 -8.886 1.00 . A A . 12 HIS CG 1 1
15 15325 1 1 12 HIS H H 7.799 7.842 -5.465 1.00 . A A . 12 HIS H 1 1
15 15326 1 1 12 HIS HA H 6.772 5.775 -7.040 1.00 . A A . 12 HIS HA 1 1
15 15327 1 1 12 HIS HB2 H 8.158 7.690 -7.875 1.00 . A A . 12 HIS HB2 1 1
15 15328 1 1 12 HIS HB3 H 9.586 6.877 -7.236 1.00 . A A . 12 HIS HB3 1 1
15 15329 1 1 12 HIS HD1 H 7.397 6.993 -10.164 1.00 . A A . 12 HIS HD1 1 1
15 15330 1 1 12 HIS HD2 H 10.019 4.218 -8.488 1.00 . A A . 12 HIS HD2 1 1
15 15331 1 1 12 HIS HE1 H 7.870 5.276 -11.964 1.00 . A A . 12 HIS HE1 1 1
15 15332 1 1 12 HIS N N 7.527 6.903 -5.423 1.00 . A A . 12 HIS N 1 1
15 15333 1 1 12 HIS ND1 N 7.987 6.221 -10.041 1.00 . A A . 12 HIS ND1 1 1
15 15334 1 1 12 HIS NE2 N 9.112 4.359 -10.486 1.00 . A A . 12 HIS NE2 1 1
15 15335 1 1 12 HIS O O 8.338 3.706 -6.805 1.00 . A A . 12 HIS O 1 1
15 15336 1 1 13 GLU C C 8.788 2.609 -3.910 1.00 . A A . 13 GLU C 1 1
15 15337 1 1 13 GLU CA C 9.806 3.552 -4.551 1.00 . A A . 13 GLU CA 1 1
15 15338 1 1 13 GLU CB C 10.847 3.957 -3.507 1.00 . A A . 13 GLU CB 1 1
15 15339 1 1 13 GLU CD C 11.480 1.999 -2.087 1.00 . A A . 13 GLU CD 1 1
15 15340 1 1 13 GLU CG C 11.857 2.822 -3.321 1.00 . A A . 13 GLU CG 1 1
15 15341 1 1 13 GLU H H 9.164 5.604 -4.535 1.00 . A A . 13 GLU H 1 1
15 15342 1 1 13 GLU HA H 10.295 3.053 -5.374 1.00 . A A . 13 GLU HA 1 1
15 15343 1 1 13 GLU HB2 H 11.362 4.847 -3.839 1.00 . A A . 13 GLU HB2 1 1
15 15344 1 1 13 GLU HB3 H 10.355 4.156 -2.567 1.00 . A A . 13 GLU HB3 1 1
15 15345 1 1 13 GLU HG2 H 11.848 2.186 -4.195 1.00 . A A . 13 GLU HG2 1 1
15 15346 1 1 13 GLU HG3 H 12.845 3.236 -3.186 1.00 . A A . 13 GLU HG3 1 1
15 15347 1 1 13 GLU N N 9.108 4.770 -5.045 1.00 . A A . 13 GLU N 1 1
15 15348 1 1 13 GLU O O 8.697 1.448 -4.256 1.00 . A A . 13 GLU O 1 1
15 15349 1 1 13 GLU OE1 O 10.365 1.507 -2.047 1.00 . A A . 13 GLU OE1 1 1
15 15350 1 1 13 GLU OE2 O 12.312 1.877 -1.205 1.00 . A A . 13 GLU OE2 1 1
15 15351 1 1 14 LEU C C 5.977 1.755 -3.323 1.00 . A A . 14 LEU C 1 1
15 15352 1 1 14 LEU CA C 7.013 2.236 -2.305 1.00 . A A . 14 LEU CA 1 1
15 15353 1 1 14 LEU CB C 6.305 3.031 -1.205 1.00 . A A . 14 LEU CB 1 1
15 15354 1 1 14 LEU CD1 C 6.271 3.549 1.237 1.00 . A A . 14 LEU CD1 1 1
15 15355 1 1 14 LEU CD2 C 7.138 1.349 0.438 1.00 . A A . 14 LEU CD2 1 1
15 15356 1 1 14 LEU CG C 7.042 2.842 0.120 1.00 . A A . 14 LEU CG 1 1
15 15357 1 1 14 LEU H H 8.119 4.040 -2.709 1.00 . A A . 14 LEU H 1 1
15 15358 1 1 14 LEU HA H 7.510 1.385 -1.866 1.00 . A A . 14 LEU HA 1 1
15 15359 1 1 14 LEU HB2 H 6.300 4.080 -1.468 1.00 . A A . 14 LEU HB2 1 1
15 15360 1 1 14 LEU HB3 H 5.289 2.682 -1.104 1.00 . A A . 14 LEU HB3 1 1
15 15361 1 1 14 LEU HD11 H 5.385 2.982 1.478 1.00 . A A . 14 LEU HD11 1 1
15 15362 1 1 14 LEU HD12 H 5.987 4.538 0.907 1.00 . A A . 14 LEU HD12 1 1
15 15363 1 1 14 LEU HD13 H 6.898 3.627 2.113 1.00 . A A . 14 LEU HD13 1 1
15 15364 1 1 14 LEU HD21 H 6.552 0.790 -0.276 1.00 . A A . 14 LEU HD21 1 1
15 15365 1 1 14 LEU HD22 H 6.760 1.167 1.433 1.00 . A A . 14 LEU HD22 1 1
15 15366 1 1 14 LEU HD23 H 8.170 1.034 0.381 1.00 . A A . 14 LEU HD23 1 1
15 15367 1 1 14 LEU HG H 8.033 3.262 0.042 1.00 . A A . 14 LEU HG 1 1
15 15368 1 1 14 LEU N N 8.025 3.101 -2.974 1.00 . A A . 14 LEU N 1 1
15 15369 1 1 14 LEU O O 5.284 0.782 -3.103 1.00 . A A . 14 LEU O 1 1
15 15370 1 1 15 HIS C C 5.402 0.827 -6.252 1.00 . A A . 15 HIS C 1 1
15 15371 1 1 15 HIS CA C 4.860 2.013 -5.454 1.00 . A A . 15 HIS CA 1 1
15 15372 1 1 15 HIS CB C 4.585 3.181 -6.401 1.00 . A A . 15 HIS CB 1 1
15 15373 1 1 15 HIS CD2 C 3.000 2.986 -8.486 1.00 . A A . 15 HIS CD2 1 1
15 15374 1 1 15 HIS CE1 C 1.189 2.402 -7.448 1.00 . A A . 15 HIS CE1 1 1
15 15375 1 1 15 HIS CG C 3.307 2.927 -7.149 1.00 . A A . 15 HIS CG 1 1
15 15376 1 1 15 HIS H H 6.423 3.215 -4.590 1.00 . A A . 15 HIS H 1 1
15 15377 1 1 15 HIS HA H 3.942 1.726 -4.963 1.00 . A A . 15 HIS HA 1 1
15 15378 1 1 15 HIS HB2 H 4.494 4.094 -5.830 1.00 . A A . 15 HIS HB2 1 1
15 15379 1 1 15 HIS HB3 H 5.401 3.276 -7.101 1.00 . A A . 15 HIS HB3 1 1
15 15380 1 1 15 HIS HD1 H 2.024 2.422 -5.542 1.00 . A A . 15 HIS HD1 1 1
15 15381 1 1 15 HIS HD2 H 3.690 3.252 -9.272 1.00 . A A . 15 HIS HD2 1 1
15 15382 1 1 15 HIS HE1 H 0.170 2.111 -7.240 1.00 . A A . 15 HIS HE1 1 1
15 15383 1 1 15 HIS N N 5.859 2.431 -4.431 1.00 . A A . 15 HIS N 1 1
15 15384 1 1 15 HIS ND1 N 2.138 2.553 -6.507 1.00 . A A . 15 HIS ND1 1 1
15 15385 1 1 15 HIS NE2 N 1.661 2.654 -8.673 1.00 . A A . 15 HIS NE2 1 1
15 15386 1 1 15 HIS O O 4.655 0.070 -6.840 1.00 . A A . 15 HIS O 1 1
15 15387 1 1 16 ASN C C 7.038 -1.787 -6.288 1.00 . A A . 16 ASN C 1 1
15 15388 1 1 16 ASN CA C 7.275 -0.482 -7.048 1.00 . A A . 16 ASN CA 1 1
15 15389 1 1 16 ASN CB C 8.779 -0.260 -7.236 1.00 . A A . 16 ASN CB 1 1
15 15390 1 1 16 ASN CG C 9.014 0.660 -8.435 1.00 . A A . 16 ASN CG 1 1
15 15391 1 1 16 ASN H H 7.284 1.278 -5.804 1.00 . A A . 16 ASN H 1 1
15 15392 1 1 16 ASN HA H 6.797 -0.541 -8.015 1.00 . A A . 16 ASN HA 1 1
15 15393 1 1 16 ASN HB2 H 9.190 0.195 -6.346 1.00 . A A . 16 ASN HB2 1 1
15 15394 1 1 16 ASN HB3 H 9.262 -1.209 -7.412 1.00 . A A . 16 ASN HB3 1 1
15 15395 1 1 16 ASN HD21 H 10.669 -0.276 -9.009 1.00 . A A . 16 ASN HD21 1 1
15 15396 1 1 16 ASN HD22 H 10.209 1.042 -9.975 1.00 . A A . 16 ASN HD22 1 1
15 15397 1 1 16 ASN N N 6.696 0.657 -6.282 1.00 . A A . 16 ASN N 1 1
15 15398 1 1 16 ASN ND2 N 10.050 0.459 -9.204 1.00 . A A . 16 ASN ND2 1 1
15 15399 1 1 16 ASN O O 6.734 -2.807 -6.872 1.00 . A A . 16 ASN O 1 1
15 15400 1 1 16 ASN OD1 O 8.247 1.572 -8.677 1.00 . A A . 16 ASN OD1 1 1
15 15401 1 1 17 LYS C C 5.437 -3.279 -4.123 1.00 . A A . 17 LYS C 1 1
15 15402 1 1 17 LYS CA C 6.939 -3.009 -4.205 1.00 . A A . 17 LYS CA 1 1
15 15403 1 1 17 LYS CB C 7.500 -2.835 -2.792 1.00 . A A . 17 LYS CB 1 1
15 15404 1 1 17 LYS CD C 9.589 -2.844 -1.425 1.00 . A A . 17 LYS CD 1 1
15 15405 1 1 17 LYS CE C 10.615 -3.977 -1.355 1.00 . A A . 17 LYS CE 1 1
15 15406 1 1 17 LYS CG C 9.027 -2.750 -2.846 1.00 . A A . 17 LYS CG 1 1
15 15407 1 1 17 LYS H H 7.408 -0.931 -4.532 1.00 . A A . 17 LYS H 1 1
15 15408 1 1 17 LYS HA H 7.429 -3.840 -4.692 1.00 . A A . 17 LYS HA 1 1
15 15409 1 1 17 LYS HB2 H 7.105 -1.928 -2.359 1.00 . A A . 17 LYS HB2 1 1
15 15410 1 1 17 LYS HB3 H 7.211 -3.679 -2.184 1.00 . A A . 17 LYS HB3 1 1
15 15411 1 1 17 LYS HD2 H 10.063 -1.909 -1.162 1.00 . A A . 17 LYS HD2 1 1
15 15412 1 1 17 LYS HD3 H 8.785 -3.047 -0.735 1.00 . A A . 17 LYS HD3 1 1
15 15413 1 1 17 LYS HE2 H 10.779 -4.377 -2.344 1.00 . A A . 17 LYS HE2 1 1
15 15414 1 1 17 LYS HE3 H 11.545 -3.595 -0.962 1.00 . A A . 17 LYS HE3 1 1
15 15415 1 1 17 LYS HG2 H 9.411 -3.565 -3.443 1.00 . A A . 17 LYS HG2 1 1
15 15416 1 1 17 LYS HG3 H 9.320 -1.810 -3.286 1.00 . A A . 17 LYS HG3 1 1
15 15417 1 1 17 LYS HZ1 H 9.914 -5.908 -1.021 1.00 . A A . 17 LYS HZ1 1 1
15 15418 1 1 17 LYS HZ2 H 9.223 -4.736 -0.005 1.00 . A A . 17 LYS HZ2 1 1
15 15419 1 1 17 LYS HZ3 H 10.813 -5.268 0.266 1.00 . A A . 17 LYS HZ3 1 1
15 15420 1 1 17 LYS N N 7.167 -1.765 -4.990 1.00 . A A . 17 LYS N 1 1
15 15421 1 1 17 LYS NZ N 10.103 -5.053 -0.461 1.00 . A A . 17 LYS NZ 1 1
15 15422 1 1 17 LYS O O 4.989 -4.403 -4.237 1.00 . A A . 17 LYS O 1 1
15 15423 1 1 18 PHE C C 2.625 -2.831 -5.200 1.00 . A A . 18 PHE C 1 1
15 15424 1 1 18 PHE CA C 3.185 -2.441 -3.829 1.00 . A A . 18 PHE CA 1 1
15 15425 1 1 18 PHE CB C 2.542 -1.134 -3.363 1.00 . A A . 18 PHE CB 1 1
15 15426 1 1 18 PHE CD1 C 0.410 -0.910 -4.685 1.00 . A A . 18 PHE CD1 1 1
15 15427 1 1 18 PHE CD2 C 0.279 -1.670 -2.387 1.00 . A A . 18 PHE CD2 1 1
15 15428 1 1 18 PHE CE1 C -0.983 -1.010 -4.797 1.00 . A A . 18 PHE CE1 1 1
15 15429 1 1 18 PHE CE2 C -1.112 -1.770 -2.498 1.00 . A A . 18 PHE CE2 1 1
15 15430 1 1 18 PHE CG C 1.041 -1.241 -3.481 1.00 . A A . 18 PHE CG 1 1
15 15431 1 1 18 PHE CZ C -1.743 -1.439 -3.703 1.00 . A A . 18 PHE CZ 1 1
15 15432 1 1 18 PHE H H 5.043 -1.357 -3.832 1.00 . A A . 18 PHE H 1 1
15 15433 1 1 18 PHE HA H 2.967 -3.223 -3.119 1.00 . A A . 18 PHE HA 1 1
15 15434 1 1 18 PHE HB2 H 2.811 -0.950 -2.333 1.00 . A A . 18 PHE HB2 1 1
15 15435 1 1 18 PHE HB3 H 2.894 -0.319 -3.977 1.00 . A A . 18 PHE HB3 1 1
15 15436 1 1 18 PHE HD1 H 0.996 -0.578 -5.529 1.00 . A A . 18 PHE HD1 1 1
15 15437 1 1 18 PHE HD2 H 0.768 -1.925 -1.457 1.00 . A A . 18 PHE HD2 1 1
15 15438 1 1 18 PHE HE1 H -1.470 -0.755 -5.726 1.00 . A A . 18 PHE HE1 1 1
15 15439 1 1 18 PHE HE2 H -1.699 -2.100 -1.653 1.00 . A A . 18 PHE HE2 1 1
15 15440 1 1 18 PHE HZ H -2.817 -1.516 -3.789 1.00 . A A . 18 PHE HZ 1 1
15 15441 1 1 18 PHE N N 4.658 -2.254 -3.923 1.00 . A A . 18 PHE N 1 1
15 15442 1 1 18 PHE O O 1.561 -3.406 -5.301 1.00 . A A . 18 PHE O 1 1
15 15443 1 1 19 LEU C C 3.127 -4.341 -7.914 1.00 . A A . 19 LEU C 1 1
15 15444 1 1 19 LEU CA C 2.817 -2.875 -7.610 1.00 . A A . 19 LEU CA 1 1
15 15445 1 1 19 LEU CB C 3.483 -1.986 -8.661 1.00 . A A . 19 LEU CB 1 1
15 15446 1 1 19 LEU CD1 C 3.561 0.336 -9.580 1.00 . A A . 19 LEU CD1 1 1
15 15447 1 1 19 LEU CD2 C 1.379 -0.870 -9.408 1.00 . A A . 19 LEU CD2 1 1
15 15448 1 1 19 LEU CG C 2.741 -0.651 -8.746 1.00 . A A . 19 LEU CG 1 1
15 15449 1 1 19 LEU H H 4.184 -2.050 -6.161 1.00 . A A . 19 LEU H 1 1
15 15450 1 1 19 LEU HA H 1.748 -2.727 -7.638 1.00 . A A . 19 LEU HA 1 1
15 15451 1 1 19 LEU HB2 H 4.513 -1.809 -8.381 1.00 . A A . 19 LEU HB2 1 1
15 15452 1 1 19 LEU HB3 H 3.450 -2.476 -9.622 1.00 . A A . 19 LEU HB3 1 1
15 15453 1 1 19 LEU HD11 H 4.207 0.905 -8.929 1.00 . A A . 19 LEU HD11 1 1
15 15454 1 1 19 LEU HD12 H 2.893 1.007 -10.101 1.00 . A A . 19 LEU HD12 1 1
15 15455 1 1 19 LEU HD13 H 4.159 -0.207 -10.296 1.00 . A A . 19 LEU HD13 1 1
15 15456 1 1 19 LEU HD21 H 0.808 0.046 -9.369 1.00 . A A . 19 LEU HD21 1 1
15 15457 1 1 19 LEU HD22 H 0.846 -1.650 -8.885 1.00 . A A . 19 LEU HD22 1 1
15 15458 1 1 19 LEU HD23 H 1.522 -1.161 -10.438 1.00 . A A . 19 LEU HD23 1 1
15 15459 1 1 19 LEU HG H 2.601 -0.254 -7.752 1.00 . A A . 19 LEU HG 1 1
15 15460 1 1 19 LEU N N 3.326 -2.520 -6.257 1.00 . A A . 19 LEU N 1 1
15 15461 1 1 19 LEU O O 2.291 -5.070 -8.411 1.00 . A A . 19 LEU O 1 1
15 15462 1 1 20 ALA C C 3.971 -7.099 -6.868 1.00 . A A . 20 ALA C 1 1
15 15463 1 1 20 ALA CA C 4.658 -6.208 -7.899 1.00 . A A . 20 ALA CA 1 1
15 15464 1 1 20 ALA CB C 6.174 -6.401 -7.815 1.00 . A A . 20 ALA CB 1 1
15 15465 1 1 20 ALA H H 4.983 -4.189 -7.218 1.00 . A A . 20 ALA H 1 1
15 15466 1 1 20 ALA HA H 4.312 -6.474 -8.889 1.00 . A A . 20 ALA HA 1 1
15 15467 1 1 20 ALA HB1 H 6.436 -7.368 -8.218 1.00 . A A . 20 ALA HB1 1 1
15 15468 1 1 20 ALA HB2 H 6.487 -6.343 -6.784 1.00 . A A . 20 ALA HB2 1 1
15 15469 1 1 20 ALA HB3 H 6.667 -5.628 -8.386 1.00 . A A . 20 ALA HB3 1 1
15 15470 1 1 20 ALA N N 4.317 -4.787 -7.621 1.00 . A A . 20 ALA N 1 1
15 15471 1 1 20 ALA O O 3.770 -8.277 -7.084 1.00 . A A . 20 ALA O 1 1
15 15472 1 1 21 ALA C C 1.462 -7.567 -5.110 1.00 . A A . 21 ALA C 1 1
15 15473 1 1 21 ALA CA C 2.921 -7.353 -4.705 1.00 . A A . 21 ALA CA 1 1
15 15474 1 1 21 ALA CB C 2.979 -6.613 -3.369 1.00 . A A . 21 ALA CB 1 1
15 15475 1 1 21 ALA H H 3.771 -5.588 -5.596 1.00 . A A . 21 ALA H 1 1
15 15476 1 1 21 ALA HA H 3.414 -8.310 -4.612 1.00 . A A . 21 ALA HA 1 1
15 15477 1 1 21 ALA HB1 H 3.662 -7.120 -2.705 1.00 . A A . 21 ALA HB1 1 1
15 15478 1 1 21 ALA HB2 H 1.996 -6.597 -2.930 1.00 . A A . 21 ALA HB2 1 1
15 15479 1 1 21 ALA HB3 H 3.319 -5.601 -3.533 1.00 . A A . 21 ALA HB3 1 1
15 15480 1 1 21 ALA N N 3.602 -6.541 -5.749 1.00 . A A . 21 ALA N 1 1
15 15481 1 1 21 ALA O O 0.930 -8.653 -5.003 1.00 . A A . 21 ALA O 1 1
15 15482 1 1 22 VAL C C -0.679 -7.634 -7.191 1.00 . A A . 22 VAL C 1 1
15 15483 1 1 22 VAL CA C -0.610 -6.682 -6.009 1.00 . A A . 22 VAL CA 1 1
15 15484 1 1 22 VAL CB C -1.142 -5.321 -6.445 1.00 . A A . 22 VAL CB 1 1
15 15485 1 1 22 VAL CG1 C -2.647 -5.417 -6.682 1.00 . A A . 22 VAL CG1 1 1
15 15486 1 1 22 VAL CG2 C -0.852 -4.294 -5.355 1.00 . A A . 22 VAL CG2 1 1
15 15487 1 1 22 VAL H H 1.264 -5.669 -5.673 1.00 . A A . 22 VAL H 1 1
15 15488 1 1 22 VAL HA H -1.205 -7.066 -5.194 1.00 . A A . 22 VAL HA 1 1
15 15489 1 1 22 VAL HB H -0.653 -5.024 -7.362 1.00 . A A . 22 VAL HB 1 1
15 15490 1 1 22 VAL HG11 H -2.880 -5.026 -7.661 1.00 . A A . 22 VAL HG11 1 1
15 15491 1 1 22 VAL HG12 H -3.166 -4.844 -5.930 1.00 . A A . 22 VAL HG12 1 1
15 15492 1 1 22 VAL HG13 H -2.953 -6.451 -6.625 1.00 . A A . 22 VAL HG13 1 1
15 15493 1 1 22 VAL HG21 H -0.037 -4.646 -4.741 1.00 . A A . 22 VAL HG21 1 1
15 15494 1 1 22 VAL HG22 H -1.732 -4.160 -4.746 1.00 . A A . 22 VAL HG22 1 1
15 15495 1 1 22 VAL HG23 H -0.580 -3.355 -5.811 1.00 . A A . 22 VAL HG23 1 1
15 15496 1 1 22 VAL N N 0.812 -6.537 -5.586 1.00 . A A . 22 VAL N 1 1
15 15497 1 1 22 VAL O O -1.529 -8.498 -7.268 1.00 . A A . 22 VAL O 1 1
15 15498 1 1 23 ASP C C 0.374 -9.802 -8.871 1.00 . A A . 23 ASP C 1 1
15 15499 1 1 23 ASP CA C 0.234 -8.347 -9.311 1.00 . A A . 23 ASP CA 1 1
15 15500 1 1 23 ASP CB C 1.430 -7.967 -10.176 1.00 . A A . 23 ASP CB 1 1
15 15501 1 1 23 ASP CG C 1.228 -8.495 -11.597 1.00 . A A . 23 ASP CG 1 1
15 15502 1 1 23 ASP H H 0.885 -6.758 -8.012 1.00 . A A . 23 ASP H 1 1
15 15503 1 1 23 ASP HA H -0.679 -8.220 -9.874 1.00 . A A . 23 ASP HA 1 1
15 15504 1 1 23 ASP HB2 H 1.528 -6.894 -10.195 1.00 . A A . 23 ASP HB2 1 1
15 15505 1 1 23 ASP HB3 H 2.323 -8.398 -9.754 1.00 . A A . 23 ASP HB3 1 1
15 15506 1 1 23 ASP N N 0.215 -7.469 -8.112 1.00 . A A . 23 ASP N 1 1
15 15507 1 1 23 ASP O O -0.281 -10.689 -9.383 1.00 . A A . 23 ASP O 1 1
15 15508 1 1 23 ASP OD1 O 1.226 -9.703 -11.765 1.00 . A A . 23 ASP OD1 1 1
15 15509 1 1 23 ASP OD2 O 1.078 -7.681 -12.494 1.00 . A A . 23 ASP OD2 1 1
15 15510 1 1 24 HIS C C 0.155 -11.998 -6.839 1.00 . A A . 24 HIS C 1 1
15 15511 1 1 24 HIS CA C 1.448 -11.444 -7.446 1.00 . A A . 24 HIS CA 1 1
15 15512 1 1 24 HIS CB C 2.550 -11.451 -6.384 1.00 . A A . 24 HIS CB 1 1
15 15513 1 1 24 HIS CD2 C 1.873 -13.551 -4.954 1.00 . A A . 24 HIS CD2 1 1
15 15514 1 1 24 HIS CE1 C 3.574 -14.810 -5.418 1.00 . A A . 24 HIS CE1 1 1
15 15515 1 1 24 HIS CG C 2.678 -12.833 -5.804 1.00 . A A . 24 HIS CG 1 1
15 15516 1 1 24 HIS H H 1.756 -9.309 -7.544 1.00 . A A . 24 HIS H 1 1
15 15517 1 1 24 HIS HA H 1.749 -12.067 -8.275 1.00 . A A . 24 HIS HA 1 1
15 15518 1 1 24 HIS HB2 H 3.487 -11.161 -6.835 1.00 . A A . 24 HIS HB2 1 1
15 15519 1 1 24 HIS HB3 H 2.296 -10.755 -5.599 1.00 . A A . 24 HIS HB3 1 1
15 15520 1 1 24 HIS HD1 H 4.515 -13.439 -6.669 1.00 . A A . 24 HIS HD1 1 1
15 15521 1 1 24 HIS HD2 H 0.939 -13.201 -4.538 1.00 . A A . 24 HIS HD2 1 1
15 15522 1 1 24 HIS HE1 H 4.260 -15.643 -5.449 1.00 . A A . 24 HIS HE1 1 1
15 15523 1 1 24 HIS N N 1.237 -10.048 -7.929 1.00 . A A . 24 HIS N 1 1
15 15524 1 1 24 HIS ND1 N 3.757 -13.656 -6.087 1.00 . A A . 24 HIS ND1 1 1
15 15525 1 1 24 HIS NE2 N 2.440 -14.799 -4.712 1.00 . A A . 24 HIS NE2 1 1
15 15526 1 1 24 HIS O O -0.033 -13.195 -6.752 1.00 . A A . 24 HIS O 1 1
15 15527 1 1 25 LEU C C -3.186 -11.324 -6.694 1.00 . A A . 25 LEU C 1 1
15 15528 1 1 25 LEU CA C -1.995 -11.641 -5.785 1.00 . A A . 25 LEU CA 1 1
15 15529 1 1 25 LEU CB C -2.208 -10.949 -4.439 1.00 . A A . 25 LEU CB 1 1
15 15530 1 1 25 LEU CD1 C -0.872 -9.662 -2.773 1.00 . A A . 25 LEU CD1 1 1
15 15531 1 1 25 LEU CD2 C -0.783 -12.158 -2.779 1.00 . A A . 25 LEU CD2 1 1
15 15532 1 1 25 LEU CG C -0.893 -10.909 -3.657 1.00 . A A . 25 LEU CG 1 1
15 15533 1 1 25 LEU H H -0.561 -10.183 -6.465 1.00 . A A . 25 LEU H 1 1
15 15534 1 1 25 LEU HA H -1.931 -12.707 -5.635 1.00 . A A . 25 LEU HA 1 1
15 15535 1 1 25 LEU HB2 H -2.553 -9.940 -4.609 1.00 . A A . 25 LEU HB2 1 1
15 15536 1 1 25 LEU HB3 H -2.947 -11.491 -3.868 1.00 . A A . 25 LEU HB3 1 1
15 15537 1 1 25 LEU HD11 H -1.490 -9.827 -1.902 1.00 . A A . 25 LEU HD11 1 1
15 15538 1 1 25 LEU HD12 H -1.252 -8.819 -3.330 1.00 . A A . 25 LEU HD12 1 1
15 15539 1 1 25 LEU HD13 H 0.141 -9.459 -2.462 1.00 . A A . 25 LEU HD13 1 1
15 15540 1 1 25 LEU HD21 H -1.341 -12.006 -1.866 1.00 . A A . 25 LEU HD21 1 1
15 15541 1 1 25 LEU HD22 H 0.254 -12.340 -2.540 1.00 . A A . 25 LEU HD22 1 1
15 15542 1 1 25 LEU HD23 H -1.186 -13.008 -3.309 1.00 . A A . 25 LEU HD23 1 1
15 15543 1 1 25 LEU HG H -0.062 -10.875 -4.346 1.00 . A A . 25 LEU HG 1 1
15 15544 1 1 25 LEU N N -0.731 -11.145 -6.401 1.00 . A A . 25 LEU N 1 1
15 15545 1 1 25 LEU O O -4.312 -11.666 -6.391 1.00 . A A . 25 LEU O 1 1
15 15546 1 1 26 GLY C C -4.795 -9.078 -8.137 1.00 . A A . 26 GLY C 1 1
15 15547 1 1 26 GLY CA C -4.094 -10.317 -8.691 1.00 . A A . 26 GLY CA 1 1
15 15548 1 1 26 GLY H H -2.050 -10.379 -8.021 1.00 . A A . 26 GLY H 1 1
15 15549 1 1 26 GLY HA2 H -3.721 -10.113 -9.685 1.00 . A A . 26 GLY HA2 1 1
15 15550 1 1 26 GLY HA3 H -4.793 -11.139 -8.725 1.00 . A A . 26 GLY HA3 1 1
15 15551 1 1 26 GLY N N -2.959 -10.661 -7.793 1.00 . A A . 26 GLY N 1 1
15 15552 1 1 26 GLY O O -5.454 -9.131 -7.121 1.00 . A A . 26 GLY O 1 1
15 15553 1 1 27 VAL C C -6.789 -6.946 -8.086 1.00 . A A . 27 VAL C 1 1
15 15554 1 1 27 VAL CA C -5.293 -6.710 -8.301 1.00 . A A . 27 VAL CA 1 1
15 15555 1 1 27 VAL CB C -5.098 -5.599 -9.334 1.00 . A A . 27 VAL CB 1 1
15 15556 1 1 27 VAL CG1 C -5.867 -5.944 -10.610 1.00 . A A . 27 VAL CG1 1 1
15 15557 1 1 27 VAL CG2 C -5.623 -4.279 -8.764 1.00 . A A . 27 VAL CG2 1 1
15 15558 1 1 27 VAL H H -4.105 -7.946 -9.604 1.00 . A A . 27 VAL H 1 1
15 15559 1 1 27 VAL HA H -4.839 -6.415 -7.367 1.00 . A A . 27 VAL HA 1 1
15 15560 1 1 27 VAL HB H -4.046 -5.501 -9.562 1.00 . A A . 27 VAL HB 1 1
15 15561 1 1 27 VAL HG11 H -5.202 -5.883 -11.458 1.00 . A A . 27 VAL HG11 1 1
15 15562 1 1 27 VAL HG12 H -6.681 -5.246 -10.739 1.00 . A A . 27 VAL HG12 1 1
15 15563 1 1 27 VAL HG13 H -6.259 -6.947 -10.533 1.00 . A A . 27 VAL HG13 1 1
15 15564 1 1 27 VAL HG21 H -5.772 -3.574 -9.569 1.00 . A A . 27 VAL HG21 1 1
15 15565 1 1 27 VAL HG22 H -4.907 -3.879 -8.062 1.00 . A A . 27 VAL HG22 1 1
15 15566 1 1 27 VAL HG23 H -6.563 -4.453 -8.260 1.00 . A A . 27 VAL HG23 1 1
15 15567 1 1 27 VAL N N -4.647 -7.962 -8.792 1.00 . A A . 27 VAL N 1 1
15 15568 1 1 27 VAL O O -7.451 -6.199 -7.395 1.00 . A A . 27 VAL O 1 1
15 15569 1 1 28 GLU C C -9.081 -8.614 -7.051 1.00 . A A . 28 GLU C 1 1
15 15570 1 1 28 GLU CA C -8.786 -8.249 -8.510 1.00 . A A . 28 GLU CA 1 1
15 15571 1 1 28 GLU CB C -9.195 -9.410 -9.418 1.00 . A A . 28 GLU CB 1 1
15 15572 1 1 28 GLU CD C -8.678 -10.072 -11.771 1.00 . A A . 28 GLU CD 1 1
15 15573 1 1 28 GLU CG C -9.193 -8.945 -10.876 1.00 . A A . 28 GLU CG 1 1
15 15574 1 1 28 GLU H H -6.780 -8.564 -9.236 1.00 . A A . 28 GLU H 1 1
15 15575 1 1 28 GLU HA H -9.349 -7.367 -8.779 1.00 . A A . 28 GLU HA 1 1
15 15576 1 1 28 GLU HB2 H -8.496 -10.225 -9.298 1.00 . A A . 28 GLU HB2 1 1
15 15577 1 1 28 GLU HB3 H -10.187 -9.744 -9.150 1.00 . A A . 28 GLU HB3 1 1
15 15578 1 1 28 GLU HG2 H -10.199 -8.680 -11.170 1.00 . A A . 28 GLU HG2 1 1
15 15579 1 1 28 GLU HG3 H -8.550 -8.084 -10.978 1.00 . A A . 28 GLU HG3 1 1
15 15580 1 1 28 GLU N N -7.330 -7.974 -8.677 1.00 . A A . 28 GLU N 1 1
15 15581 1 1 28 GLU O O -10.010 -8.111 -6.452 1.00 . A A . 28 GLU O 1 1
15 15582 1 1 28 GLU OE1 O -8.520 -11.174 -11.271 1.00 . A A . 28 GLU OE1 1 1
15 15583 1 1 28 GLU OE2 O -8.451 -9.816 -12.942 1.00 . A A . 28 GLU OE2 1 1
15 15584 1 1 29 ARG C C -7.349 -9.499 -4.195 1.00 . A A . 29 ARG C 1 1
15 15585 1 1 29 ARG CA C -8.546 -9.895 -5.063 1.00 . A A . 29 ARG CA 1 1
15 15586 1 1 29 ARG CB C -8.744 -11.411 -4.994 1.00 . A A . 29 ARG CB 1 1
15 15587 1 1 29 ARG CD C -10.475 -13.199 -4.781 1.00 . A A . 29 ARG CD 1 1
15 15588 1 1 29 ARG CG C -10.227 -11.740 -5.169 1.00 . A A . 29 ARG CG 1 1
15 15589 1 1 29 ARG CZ C -9.926 -12.664 -2.483 1.00 . A A . 29 ARG CZ 1 1
15 15590 1 1 29 ARG H H -7.562 -9.890 -6.983 1.00 . A A . 29 ARG H 1 1
15 15591 1 1 29 ARG HA H -9.434 -9.401 -4.697 1.00 . A A . 29 ARG HA 1 1
15 15592 1 1 29 ARG HB2 H -8.173 -11.884 -5.781 1.00 . A A . 29 ARG HB2 1 1
15 15593 1 1 29 ARG HB3 H -8.407 -11.774 -4.036 1.00 . A A . 29 ARG HB3 1 1
15 15594 1 1 29 ARG HD2 H -11.537 -13.371 -4.681 1.00 . A A . 29 ARG HD2 1 1
15 15595 1 1 29 ARG HD3 H -10.077 -13.848 -5.548 1.00 . A A . 29 ARG HD3 1 1
15 15596 1 1 29 ARG HE H -9.262 -14.304 -3.384 1.00 . A A . 29 ARG HE 1 1
15 15597 1 1 29 ARG HG2 H -10.817 -11.094 -4.536 1.00 . A A . 29 ARG HG2 1 1
15 15598 1 1 29 ARG HG3 H -10.511 -11.590 -6.200 1.00 . A A . 29 ARG HG3 1 1
15 15599 1 1 29 ARG HH11 H -11.917 -12.538 -2.638 1.00 . A A . 29 ARG HH11 1 1
15 15600 1 1 29 ARG HH12 H -11.203 -11.600 -1.369 1.00 . A A . 29 ARG HH12 1 1
15 15601 1 1 29 ARG HH21 H -7.962 -12.596 -2.093 1.00 . A A . 29 ARG HH21 1 1
15 15602 1 1 29 ARG HH22 H -8.965 -11.633 -1.061 1.00 . A A . 29 ARG HH22 1 1
15 15603 1 1 29 ARG N N -8.303 -9.491 -6.479 1.00 . A A . 29 ARG N 1 1
15 15604 1 1 29 ARG NE N -9.800 -13.490 -3.485 1.00 . A A . 29 ARG NE 1 1
15 15605 1 1 29 ARG NH1 N -11.108 -12.235 -2.137 1.00 . A A . 29 ARG NH1 1 1
15 15606 1 1 29 ARG NH2 N -8.868 -12.267 -1.828 1.00 . A A . 29 ARG NH2 1 1
15 15607 1 1 29 ARG O O -7.207 -9.949 -3.075 1.00 . A A . 29 ARG O 1 1
15 15608 1 1 30 ALA C C -5.733 -7.496 -2.657 1.00 . A A . 30 ALA C 1 1
15 15609 1 1 30 ALA CA C -5.289 -8.254 -3.909 1.00 . A A . 30 ALA CA 1 1
15 15610 1 1 30 ALA CB C -4.401 -7.346 -4.760 1.00 . A A . 30 ALA CB 1 1
15 15611 1 1 30 ALA H H -6.611 -8.320 -5.609 1.00 . A A . 30 ALA H 1 1
15 15612 1 1 30 ALA HA H -4.729 -9.131 -3.618 1.00 . A A . 30 ALA HA 1 1
15 15613 1 1 30 ALA HB1 H -4.451 -7.658 -5.793 1.00 . A A . 30 ALA HB1 1 1
15 15614 1 1 30 ALA HB2 H -3.380 -7.413 -4.414 1.00 . A A . 30 ALA HB2 1 1
15 15615 1 1 30 ALA HB3 H -4.744 -6.326 -4.676 1.00 . A A . 30 ALA HB3 1 1
15 15616 1 1 30 ALA N N -6.481 -8.669 -4.703 1.00 . A A . 30 ALA N 1 1
15 15617 1 1 30 ALA O O -6.359 -6.457 -2.738 1.00 . A A . 30 ALA O 1 1
15 15618 1 1 31 VAL C C -4.564 -6.628 0.359 1.00 . A A . 31 VAL C 1 1
15 15619 1 1 31 VAL CA C -5.800 -7.301 -0.243 1.00 . A A . 31 VAL CA 1 1
15 15620 1 1 31 VAL CB C -6.368 -8.315 0.753 1.00 . A A . 31 VAL CB 1 1
15 15621 1 1 31 VAL CG1 C -7.753 -8.768 0.287 1.00 . A A . 31 VAL CG1 1 1
15 15622 1 1 31 VAL CG2 C -5.437 -9.527 0.835 1.00 . A A . 31 VAL CG2 1 1
15 15623 1 1 31 VAL H H -4.894 -8.836 -1.449 1.00 . A A . 31 VAL H 1 1
15 15624 1 1 31 VAL HA H -6.547 -6.553 -0.465 1.00 . A A . 31 VAL HA 1 1
15 15625 1 1 31 VAL HB H -6.450 -7.854 1.727 1.00 . A A . 31 VAL HB 1 1
15 15626 1 1 31 VAL HG11 H -7.900 -9.805 0.552 1.00 . A A . 31 VAL HG11 1 1
15 15627 1 1 31 VAL HG12 H -7.827 -8.656 -0.784 1.00 . A A . 31 VAL HG12 1 1
15 15628 1 1 31 VAL HG13 H -8.510 -8.164 0.766 1.00 . A A . 31 VAL HG13 1 1
15 15629 1 1 31 VAL HG21 H -4.480 -9.275 0.401 1.00 . A A . 31 VAL HG21 1 1
15 15630 1 1 31 VAL HG22 H -5.873 -10.353 0.293 1.00 . A A . 31 VAL HG22 1 1
15 15631 1 1 31 VAL HG23 H -5.300 -9.807 1.869 1.00 . A A . 31 VAL HG23 1 1
15 15632 1 1 31 VAL N N -5.407 -8.000 -1.497 1.00 . A A . 31 VAL N 1 1
15 15633 1 1 31 VAL O O -3.449 -6.997 0.046 1.00 . A A . 31 VAL O 1 1
15 15634 1 1 32 PRO C C -3.110 -5.762 2.994 1.00 . A A . 32 PRO C 1 1
15 15635 1 1 32 PRO CA C -3.714 -4.918 1.870 1.00 . A A . 32 PRO CA 1 1
15 15636 1 1 32 PRO CB C -4.416 -3.674 2.423 1.00 . A A . 32 PRO CB 1 1
15 15637 1 1 32 PRO CD C -6.155 -5.223 1.584 1.00 . A A . 32 PRO CD 1 1
15 15638 1 1 32 PRO CG C -5.916 -4.038 2.540 1.00 . A A . 32 PRO CG 1 1
15 15639 1 1 32 PRO HA H -2.956 -4.631 1.160 1.00 . A A . 32 PRO HA 1 1
15 15640 1 1 32 PRO HB2 H -4.015 -3.425 3.397 1.00 . A A . 32 PRO HB2 1 1
15 15641 1 1 32 PRO HB3 H -4.295 -2.845 1.746 1.00 . A A . 32 PRO HB3 1 1
15 15642 1 1 32 PRO HD2 H -6.685 -6.017 2.093 1.00 . A A . 32 PRO HD2 1 1
15 15643 1 1 32 PRO HD3 H -6.700 -4.901 0.710 1.00 . A A . 32 PRO HD3 1 1
15 15644 1 1 32 PRO HG2 H -6.150 -4.324 3.557 1.00 . A A . 32 PRO HG2 1 1
15 15645 1 1 32 PRO HG3 H -6.525 -3.200 2.240 1.00 . A A . 32 PRO HG3 1 1
15 15646 1 1 32 PRO N N -4.797 -5.662 1.207 1.00 . A A . 32 PRO N 1 1
15 15647 1 1 32 PRO O O -1.971 -5.580 3.379 1.00 . A A . 32 PRO O 1 1
15 15648 1 1 33 LYS C C -2.276 -8.494 4.034 1.00 . A A . 33 LYS C 1 1
15 15649 1 1 33 LYS CA C -3.337 -7.551 4.603 1.00 . A A . 33 LYS CA 1 1
15 15650 1 1 33 LYS CB C -4.486 -8.367 5.191 1.00 . A A . 33 LYS CB 1 1
15 15651 1 1 33 LYS CD C -3.805 -10.768 5.303 1.00 . A A . 33 LYS CD 1 1
15 15652 1 1 33 LYS CE C -3.054 -11.804 6.141 1.00 . A A . 33 LYS CE 1 1
15 15653 1 1 33 LYS CG C -3.925 -9.464 6.097 1.00 . A A . 33 LYS CG 1 1
15 15654 1 1 33 LYS H H -4.776 -6.821 3.187 1.00 . A A . 33 LYS H 1 1
15 15655 1 1 33 LYS HA H -2.897 -6.935 5.373 1.00 . A A . 33 LYS HA 1 1
15 15656 1 1 33 LYS HB2 H -5.129 -7.716 5.765 1.00 . A A . 33 LYS HB2 1 1
15 15657 1 1 33 LYS HB3 H -5.052 -8.818 4.392 1.00 . A A . 33 LYS HB3 1 1
15 15658 1 1 33 LYS HD2 H -4.793 -11.138 5.067 1.00 . A A . 33 LYS HD2 1 1
15 15659 1 1 33 LYS HD3 H -3.262 -10.585 4.387 1.00 . A A . 33 LYS HD3 1 1
15 15660 1 1 33 LYS HE2 H -2.009 -11.794 5.874 1.00 . A A . 33 LYS HE2 1 1
15 15661 1 1 33 LYS HE3 H -3.161 -11.563 7.189 1.00 . A A . 33 LYS HE3 1 1
15 15662 1 1 33 LYS HG2 H -2.950 -9.169 6.457 1.00 . A A . 33 LYS HG2 1 1
15 15663 1 1 33 LYS HG3 H -4.590 -9.614 6.934 1.00 . A A . 33 LYS HG3 1 1
15 15664 1 1 33 LYS HZ1 H -2.967 -13.700 5.284 1.00 . A A . 33 LYS HZ1 1 1
15 15665 1 1 33 LYS HZ2 H -4.539 -13.065 5.404 1.00 . A A . 33 LYS HZ2 1 1
15 15666 1 1 33 LYS HZ3 H -3.750 -13.658 6.788 1.00 . A A . 33 LYS HZ3 1 1
15 15667 1 1 33 LYS N N -3.863 -6.689 3.515 1.00 . A A . 33 LYS N 1 1
15 15668 1 1 33 LYS NZ N -3.620 -13.159 5.885 1.00 . A A . 33 LYS NZ 1 1
15 15669 1 1 33 LYS O O -1.230 -8.691 4.619 1.00 . A A . 33 LYS O 1 1
15 15670 1 1 34 LYS C C -0.336 -9.203 1.799 1.00 . A A . 34 LYS C 1 1
15 15671 1 1 34 LYS CA C -1.535 -10.005 2.294 1.00 . A A . 34 LYS CA 1 1
15 15672 1 1 34 LYS CB C -2.166 -10.762 1.122 1.00 . A A . 34 LYS CB 1 1
15 15673 1 1 34 LYS CD C -2.809 -13.138 1.552 1.00 . A A . 34 LYS CD 1 1
15 15674 1 1 34 LYS CE C -3.212 -13.881 2.827 1.00 . A A . 34 LYS CE 1 1
15 15675 1 1 34 LYS CG C -3.272 -11.682 1.641 1.00 . A A . 34 LYS CG 1 1
15 15676 1 1 34 LYS H H -3.382 -8.906 2.436 1.00 . A A . 34 LYS H 1 1
15 15677 1 1 34 LYS HA H -1.202 -10.709 3.043 1.00 . A A . 34 LYS HA 1 1
15 15678 1 1 34 LYS HB2 H -2.586 -10.053 0.421 1.00 . A A . 34 LYS HB2 1 1
15 15679 1 1 34 LYS HB3 H -1.411 -11.353 0.626 1.00 . A A . 34 LYS HB3 1 1
15 15680 1 1 34 LYS HD2 H -3.271 -13.612 0.698 1.00 . A A . 34 LYS HD2 1 1
15 15681 1 1 34 LYS HD3 H -1.735 -13.170 1.445 1.00 . A A . 34 LYS HD3 1 1
15 15682 1 1 34 LYS HE2 H -2.370 -14.448 3.196 1.00 . A A . 34 LYS HE2 1 1
15 15683 1 1 34 LYS HE3 H -3.521 -13.168 3.576 1.00 . A A . 34 LYS HE3 1 1
15 15684 1 1 34 LYS HG2 H -3.492 -11.436 2.669 1.00 . A A . 34 LYS HG2 1 1
15 15685 1 1 34 LYS HG3 H -4.160 -11.553 1.041 1.00 . A A . 34 LYS HG3 1 1
15 15686 1 1 34 LYS HZ1 H -4.753 -14.566 1.604 1.00 . A A . 34 LYS HZ1 1 1
15 15687 1 1 34 LYS HZ2 H -5.069 -14.716 3.267 1.00 . A A . 34 LYS HZ2 1 1
15 15688 1 1 34 LYS HZ3 H -3.991 -15.786 2.503 1.00 . A A . 34 LYS HZ3 1 1
15 15689 1 1 34 LYS N N -2.534 -9.078 2.895 1.00 . A A . 34 LYS N 1 1
15 15690 1 1 34 LYS NZ N -4.341 -14.807 2.528 1.00 . A A . 34 LYS NZ 1 1
15 15691 1 1 34 LYS O O 0.799 -9.555 2.051 1.00 . A A . 34 LYS O 1 1
15 15692 1 1 35 ILE C C 1.317 -6.757 1.839 1.00 . A A . 35 ILE C 1 1
15 15693 1 1 35 ILE CA C 0.584 -7.317 0.625 1.00 . A A . 35 ILE CA 1 1
15 15694 1 1 35 ILE CB C 0.092 -6.184 -0.281 1.00 . A A . 35 ILE CB 1 1
15 15695 1 1 35 ILE CD1 C -0.372 -5.794 -2.735 1.00 . A A . 35 ILE CD1 1 1
15 15696 1 1 35 ILE CG1 C -0.444 -6.802 -1.583 1.00 . A A . 35 ILE CG1 1 1
15 15697 1 1 35 ILE CG2 C 1.254 -5.225 -0.586 1.00 . A A . 35 ILE CG2 1 1
15 15698 1 1 35 ILE H H -1.486 -7.838 0.915 1.00 . A A . 35 ILE H 1 1
15 15699 1 1 35 ILE HA H 1.254 -7.954 0.072 1.00 . A A . 35 ILE HA 1 1
15 15700 1 1 35 ILE HB H -0.700 -5.643 0.218 1.00 . A A . 35 ILE HB 1 1
15 15701 1 1 35 ILE HD11 H -0.605 -6.293 -3.660 1.00 . A A . 35 ILE HD11 1 1
15 15702 1 1 35 ILE HD12 H 0.624 -5.382 -2.795 1.00 . A A . 35 ILE HD12 1 1
15 15703 1 1 35 ILE HD13 H -1.079 -5.000 -2.564 1.00 . A A . 35 ILE HD13 1 1
15 15704 1 1 35 ILE HG12 H 0.146 -7.670 -1.833 1.00 . A A . 35 ILE HG12 1 1
15 15705 1 1 35 ILE HG13 H -1.472 -7.101 -1.437 1.00 . A A . 35 ILE HG13 1 1
15 15706 1 1 35 ILE HG21 H 0.912 -4.205 -0.494 1.00 . A A . 35 ILE HG21 1 1
15 15707 1 1 35 ILE HG22 H 1.606 -5.395 -1.592 1.00 . A A . 35 ILE HG22 1 1
15 15708 1 1 35 ILE HG23 H 2.060 -5.397 0.107 1.00 . A A . 35 ILE HG23 1 1
15 15709 1 1 35 ILE N N -0.566 -8.121 1.106 1.00 . A A . 35 ILE N 1 1
15 15710 1 1 35 ILE O O 2.502 -6.501 1.797 1.00 . A A . 35 ILE O 1 1
15 15711 1 1 36 LEU C C 2.541 -6.952 4.396 1.00 . A A . 36 LEU C 1 1
15 15712 1 1 36 LEU CA C 1.313 -6.083 4.150 1.00 . A A . 36 LEU CA 1 1
15 15713 1 1 36 LEU CB C 0.373 -6.161 5.355 1.00 . A A . 36 LEU CB 1 1
15 15714 1 1 36 LEU CD1 C 1.451 -4.330 6.669 1.00 . A A . 36 LEU CD1 1 1
15 15715 1 1 36 LEU CD2 C 0.317 -6.216 7.851 1.00 . A A . 36 LEU CD2 1 1
15 15716 1 1 36 LEU CG C 1.152 -5.830 6.628 1.00 . A A . 36 LEU CG 1 1
15 15717 1 1 36 LEU H H -0.323 -6.829 2.964 1.00 . A A . 36 LEU H 1 1
15 15718 1 1 36 LEU HA H 1.621 -5.061 3.988 1.00 . A A . 36 LEU HA 1 1
15 15719 1 1 36 LEU HB2 H -0.432 -5.451 5.229 1.00 . A A . 36 LEU HB2 1 1
15 15720 1 1 36 LEU HB3 H -0.034 -7.159 5.432 1.00 . A A . 36 LEU HB3 1 1
15 15721 1 1 36 LEU HD11 H 0.730 -3.801 6.064 1.00 . A A . 36 LEU HD11 1 1
15 15722 1 1 36 LEU HD12 H 2.444 -4.150 6.284 1.00 . A A . 36 LEU HD12 1 1
15 15723 1 1 36 LEU HD13 H 1.391 -3.979 7.689 1.00 . A A . 36 LEU HD13 1 1
15 15724 1 1 36 LEU HD21 H -0.344 -5.402 8.108 1.00 . A A . 36 LEU HD21 1 1
15 15725 1 1 36 LEU HD22 H 0.973 -6.425 8.683 1.00 . A A . 36 LEU HD22 1 1
15 15726 1 1 36 LEU HD23 H -0.267 -7.095 7.623 1.00 . A A . 36 LEU HD23 1 1
15 15727 1 1 36 LEU HG H 2.080 -6.381 6.635 1.00 . A A . 36 LEU HG 1 1
15 15728 1 1 36 LEU N N 0.629 -6.596 2.936 1.00 . A A . 36 LEU N 1 1
15 15729 1 1 36 LEU O O 3.572 -6.480 4.830 1.00 . A A . 36 LEU O 1 1
15 15730 1 1 37 ASP C C 4.607 -8.846 3.147 1.00 . A A . 37 ASP C 1 1
15 15731 1 1 37 ASP CA C 3.620 -9.113 4.285 1.00 . A A . 37 ASP CA 1 1
15 15732 1 1 37 ASP CB C 3.167 -10.574 4.241 1.00 . A A . 37 ASP CB 1 1
15 15733 1 1 37 ASP CG C 2.519 -10.948 5.576 1.00 . A A . 37 ASP CG 1 1
15 15734 1 1 37 ASP H H 1.606 -8.579 3.729 1.00 . A A . 37 ASP H 1 1
15 15735 1 1 37 ASP HA H 4.092 -8.903 5.234 1.00 . A A . 37 ASP HA 1 1
15 15736 1 1 37 ASP HB2 H 2.450 -10.705 3.444 1.00 . A A . 37 ASP HB2 1 1
15 15737 1 1 37 ASP HB3 H 4.020 -11.212 4.067 1.00 . A A . 37 ASP HB3 1 1
15 15738 1 1 37 ASP N N 2.446 -8.220 4.095 1.00 . A A . 37 ASP N 1 1
15 15739 1 1 37 ASP O O 5.809 -8.896 3.321 1.00 . A A . 37 ASP O 1 1
15 15740 1 1 37 ASP OD1 O 1.703 -10.177 6.053 1.00 . A A . 37 ASP OD1 1 1
15 15741 1 1 37 ASP OD2 O 2.849 -12.001 6.099 1.00 . A A . 37 ASP OD2 1 1
15 15742 1 1 38 LEU C C 5.899 -7.092 1.150 1.00 . A A . 38 LEU C 1 1
15 15743 1 1 38 LEU CA C 4.973 -8.262 0.818 1.00 . A A . 38 LEU CA 1 1
15 15744 1 1 38 LEU CB C 4.096 -7.886 -0.379 1.00 . A A . 38 LEU CB 1 1
15 15745 1 1 38 LEU CD1 C 2.290 -8.939 -1.744 1.00 . A A . 38 LEU CD1 1 1
15 15746 1 1 38 LEU CD2 C 4.670 -9.467 -2.218 1.00 . A A . 38 LEU CD2 1 1
15 15747 1 1 38 LEU CG C 3.663 -9.154 -1.113 1.00 . A A . 38 LEU CG 1 1
15 15748 1 1 38 LEU H H 3.122 -8.513 1.875 1.00 . A A . 38 LEU H 1 1
15 15749 1 1 38 LEU HA H 5.559 -9.136 0.577 1.00 . A A . 38 LEU HA 1 1
15 15750 1 1 38 LEU HB2 H 3.221 -7.356 -0.030 1.00 . A A . 38 LEU HB2 1 1
15 15751 1 1 38 LEU HB3 H 4.656 -7.255 -1.051 1.00 . A A . 38 LEU HB3 1 1
15 15752 1 1 38 LEU HD11 H 1.999 -7.906 -1.630 1.00 . A A . 38 LEU HD11 1 1
15 15753 1 1 38 LEU HD12 H 1.565 -9.572 -1.253 1.00 . A A . 38 LEU HD12 1 1
15 15754 1 1 38 LEU HD13 H 2.333 -9.187 -2.794 1.00 . A A . 38 LEU HD13 1 1
15 15755 1 1 38 LEU HD21 H 4.384 -10.382 -2.714 1.00 . A A . 38 LEU HD21 1 1
15 15756 1 1 38 LEU HD22 H 5.652 -9.579 -1.789 1.00 . A A . 38 LEU HD22 1 1
15 15757 1 1 38 LEU HD23 H 4.677 -8.658 -2.935 1.00 . A A . 38 LEU HD23 1 1
15 15758 1 1 38 LEU HG H 3.618 -9.977 -0.414 1.00 . A A . 38 LEU HG 1 1
15 15759 1 1 38 LEU N N 4.094 -8.551 1.983 1.00 . A A . 38 LEU N 1 1
15 15760 1 1 38 LEU O O 7.027 -7.035 0.705 1.00 . A A . 38 LEU O 1 1
15 15761 1 1 39 MET C C 7.140 -5.320 3.499 1.00 . A A . 39 MET C 1 1
15 15762 1 1 39 MET CA C 6.286 -4.984 2.276 1.00 . A A . 39 MET CA 1 1
15 15763 1 1 39 MET CB C 5.397 -3.779 2.591 1.00 . A A . 39 MET CB 1 1
15 15764 1 1 39 MET CE C 4.571 -0.699 0.786 1.00 . A A . 39 MET CE 1 1
15 15765 1 1 39 MET CG C 4.642 -3.358 1.329 1.00 . A A . 39 MET CG 1 1
15 15766 1 1 39 MET H H 4.514 -6.212 2.273 1.00 . A A . 39 MET H 1 1
15 15767 1 1 39 MET HA H 6.929 -4.748 1.442 1.00 . A A . 39 MET HA 1 1
15 15768 1 1 39 MET HB2 H 4.691 -4.044 3.364 1.00 . A A . 39 MET HB2 1 1
15 15769 1 1 39 MET HB3 H 6.011 -2.958 2.930 1.00 . A A . 39 MET HB3 1 1
15 15770 1 1 39 MET HE1 H 5.328 -1.205 0.201 1.00 . A A . 39 MET HE1 1 1
15 15771 1 1 39 MET HE2 H 5.047 -0.024 1.478 1.00 . A A . 39 MET HE2 1 1
15 15772 1 1 39 MET HE3 H 3.917 -0.139 0.132 1.00 . A A . 39 MET HE3 1 1
15 15773 1 1 39 MET HG2 H 5.348 -3.099 0.555 1.00 . A A . 39 MET HG2 1 1
15 15774 1 1 39 MET HG3 H 4.020 -4.174 0.992 1.00 . A A . 39 MET HG3 1 1
15 15775 1 1 39 MET N N 5.430 -6.152 1.926 1.00 . A A . 39 MET N 1 1
15 15776 1 1 39 MET O O 8.331 -5.080 3.521 1.00 . A A . 39 MET O 1 1
15 15777 1 1 39 MET SD S 3.603 -1.923 1.700 1.00 . A A . 39 MET SD 1 1
15 15778 1 1 40 ASN C C 8.107 -4.979 6.189 1.00 . A A . 40 ASN C 1 1
15 15779 1 1 40 ASN CA C 7.323 -6.211 5.741 1.00 . A A . 40 ASN CA 1 1
15 15780 1 1 40 ASN CB C 8.294 -7.352 5.425 1.00 . A A . 40 ASN CB 1 1
15 15781 1 1 40 ASN CG C 8.710 -8.043 6.725 1.00 . A A . 40 ASN CG 1 1
15 15782 1 1 40 ASN H H 5.582 -6.049 4.486 1.00 . A A . 40 ASN H 1 1
15 15783 1 1 40 ASN HA H 6.648 -6.516 6.526 1.00 . A A . 40 ASN HA 1 1
15 15784 1 1 40 ASN HB2 H 7.810 -8.068 4.776 1.00 . A A . 40 ASN HB2 1 1
15 15785 1 1 40 ASN HB3 H 9.169 -6.955 4.935 1.00 . A A . 40 ASN HB3 1 1
15 15786 1 1 40 ASN HD21 H 10.540 -8.464 6.080 1.00 . A A . 40 ASN HD21 1 1
15 15787 1 1 40 ASN HD22 H 10.191 -8.981 7.659 1.00 . A A . 40 ASN HD22 1 1
15 15788 1 1 40 ASN N N 6.542 -5.869 4.520 1.00 . A A . 40 ASN N 1 1
15 15789 1 1 40 ASN ND2 N 9.913 -8.537 6.829 1.00 . A A . 40 ASN ND2 1 1
15 15790 1 1 40 ASN O O 9.114 -5.077 6.862 1.00 . A A . 40 ASN O 1 1
15 15791 1 1 40 ASN OD1 O 7.932 -8.136 7.654 1.00 . A A . 40 ASN OD1 1 1
15 15792 1 1 41 VAL C C 8.031 -2.234 7.672 1.00 . A A . 41 VAL C 1 1
15 15793 1 1 41 VAL CA C 8.357 -2.568 6.214 1.00 . A A . 41 VAL CA 1 1
15 15794 1 1 41 VAL CB C 7.904 -1.417 5.315 1.00 . A A . 41 VAL CB 1 1
15 15795 1 1 41 VAL CG1 C 8.699 -0.156 5.659 1.00 . A A . 41 VAL CG1 1 1
15 15796 1 1 41 VAL CG2 C 8.149 -1.786 3.849 1.00 . A A . 41 VAL CG2 1 1
15 15797 1 1 41 VAL H H 6.832 -3.765 5.276 1.00 . A A . 41 VAL H 1 1
15 15798 1 1 41 VAL HA H 9.423 -2.710 6.108 1.00 . A A . 41 VAL HA 1 1
15 15799 1 1 41 VAL HB H 6.852 -1.232 5.471 1.00 . A A . 41 VAL HB 1 1
15 15800 1 1 41 VAL HG11 H 8.725 0.499 4.801 1.00 . A A . 41 VAL HG11 1 1
15 15801 1 1 41 VAL HG12 H 9.708 -0.430 5.933 1.00 . A A . 41 VAL HG12 1 1
15 15802 1 1 41 VAL HG13 H 8.227 0.353 6.487 1.00 . A A . 41 VAL HG13 1 1
15 15803 1 1 41 VAL HG21 H 8.110 -2.860 3.736 1.00 . A A . 41 VAL HG21 1 1
15 15804 1 1 41 VAL HG22 H 9.120 -1.426 3.544 1.00 . A A . 41 VAL HG22 1 1
15 15805 1 1 41 VAL HG23 H 7.388 -1.332 3.232 1.00 . A A . 41 VAL HG23 1 1
15 15806 1 1 41 VAL N N 7.647 -3.816 5.818 1.00 . A A . 41 VAL N 1 1
15 15807 1 1 41 VAL O O 7.029 -2.664 8.209 1.00 . A A . 41 VAL O 1 1
15 15808 1 1 42 ASP C C 7.667 0.101 9.791 1.00 . A A . 42 ASP C 1 1
15 15809 1 1 42 ASP CA C 8.608 -1.105 9.737 1.00 . A A . 42 ASP CA 1 1
15 15810 1 1 42 ASP CB C 9.930 -0.752 10.423 1.00 . A A . 42 ASP CB 1 1
15 15811 1 1 42 ASP CG C 10.602 0.401 9.674 1.00 . A A . 42 ASP CG 1 1
15 15812 1 1 42 ASP H H 9.671 -1.131 7.864 1.00 . A A . 42 ASP H 1 1
15 15813 1 1 42 ASP HA H 8.152 -1.941 10.245 1.00 . A A . 42 ASP HA 1 1
15 15814 1 1 42 ASP HB2 H 9.738 -0.455 11.444 1.00 . A A . 42 ASP HB2 1 1
15 15815 1 1 42 ASP HB3 H 10.582 -1.612 10.413 1.00 . A A . 42 ASP HB3 1 1
15 15816 1 1 42 ASP N N 8.870 -1.469 8.316 1.00 . A A . 42 ASP N 1 1
15 15817 1 1 42 ASP O O 7.742 0.995 8.973 1.00 . A A . 42 ASP O 1 1
15 15818 1 1 42 ASP OD1 O 10.257 1.539 9.946 1.00 . A A . 42 ASP OD1 1 1
15 15819 1 1 42 ASP OD2 O 11.450 0.125 8.841 1.00 . A A . 42 ASP OD2 1 1
15 15820 1 1 43 LYS C C 4.748 1.147 9.788 1.00 . A A . 43 LYS C 1 1
15 15821 1 1 43 LYS CA C 5.838 1.281 10.855 1.00 . A A . 43 LYS CA 1 1
15 15822 1 1 43 LYS CB C 6.601 2.590 10.642 1.00 . A A . 43 LYS CB 1 1
15 15823 1 1 43 LYS CD C 6.795 4.388 12.367 1.00 . A A . 43 LYS CD 1 1
15 15824 1 1 43 LYS CE C 6.932 3.477 13.587 1.00 . A A . 43 LYS CE 1 1
15 15825 1 1 43 LYS CG C 5.865 3.733 11.344 1.00 . A A . 43 LYS CG 1 1
15 15826 1 1 43 LYS H H 6.738 -0.599 11.401 1.00 . A A . 43 LYS H 1 1
15 15827 1 1 43 LYS HA H 5.383 1.286 11.835 1.00 . A A . 43 LYS HA 1 1
15 15828 1 1 43 LYS HB2 H 7.597 2.496 11.051 1.00 . A A . 43 LYS HB2 1 1
15 15829 1 1 43 LYS HB3 H 6.665 2.802 9.585 1.00 . A A . 43 LYS HB3 1 1
15 15830 1 1 43 LYS HD2 H 7.767 4.544 11.921 1.00 . A A . 43 LYS HD2 1 1
15 15831 1 1 43 LYS HD3 H 6.382 5.337 12.674 1.00 . A A . 43 LYS HD3 1 1
15 15832 1 1 43 LYS HE2 H 6.825 2.446 13.281 1.00 . A A . 43 LYS HE2 1 1
15 15833 1 1 43 LYS HE3 H 7.905 3.619 14.036 1.00 . A A . 43 LYS HE3 1 1
15 15834 1 1 43 LYS HG2 H 5.559 4.468 10.612 1.00 . A A . 43 LYS HG2 1 1
15 15835 1 1 43 LYS HG3 H 4.994 3.344 11.849 1.00 . A A . 43 LYS HG3 1 1
15 15836 1 1 43 LYS HZ1 H 5.868 3.102 15.336 1.00 . A A . 43 LYS HZ1 1 1
15 15837 1 1 43 LYS HZ2 H 4.946 3.825 14.106 1.00 . A A . 43 LYS HZ2 1 1
15 15838 1 1 43 LYS HZ3 H 6.066 4.749 14.988 1.00 . A A . 43 LYS HZ3 1 1
15 15839 1 1 43 LYS N N 6.782 0.133 10.750 1.00 . A A . 43 LYS N 1 1
15 15840 1 1 43 LYS NZ N 5.874 3.814 14.579 1.00 . A A . 43 LYS NZ 1 1
15 15841 1 1 43 LYS O O 3.910 2.013 9.631 1.00 . A A . 43 LYS O 1 1
15 15842 1 1 44 LEU C C 2.781 -1.263 8.399 1.00 . A A . 44 LEU C 1 1
15 15843 1 1 44 LEU CA C 3.715 -0.119 7.999 1.00 . A A . 44 LEU CA 1 1
15 15844 1 1 44 LEU CB C 4.394 -0.458 6.671 1.00 . A A . 44 LEU CB 1 1
15 15845 1 1 44 LEU CD1 C 5.518 0.508 4.661 1.00 . A A . 44 LEU CD1 1 1
15 15846 1 1 44 LEU CD2 C 3.371 1.484 5.481 1.00 . A A . 44 LEU CD2 1 1
15 15847 1 1 44 LEU CG C 4.689 0.832 5.905 1.00 . A A . 44 LEU CG 1 1
15 15848 1 1 44 LEU H H 5.435 -0.620 9.195 1.00 . A A . 44 LEU H 1 1
15 15849 1 1 44 LEU HA H 3.144 0.791 7.891 1.00 . A A . 44 LEU HA 1 1
15 15850 1 1 44 LEU HB2 H 5.319 -0.982 6.863 1.00 . A A . 44 LEU HB2 1 1
15 15851 1 1 44 LEU HB3 H 3.741 -1.083 6.082 1.00 . A A . 44 LEU HB3 1 1
15 15852 1 1 44 LEU HD11 H 6.567 0.635 4.884 1.00 . A A . 44 LEU HD11 1 1
15 15853 1 1 44 LEU HD12 H 5.237 1.171 3.857 1.00 . A A . 44 LEU HD12 1 1
15 15854 1 1 44 LEU HD13 H 5.336 -0.516 4.364 1.00 . A A . 44 LEU HD13 1 1
15 15855 1 1 44 LEU HD21 H 3.373 2.523 5.776 1.00 . A A . 44 LEU HD21 1 1
15 15856 1 1 44 LEU HD22 H 2.548 0.975 5.959 1.00 . A A . 44 LEU HD22 1 1
15 15857 1 1 44 LEU HD23 H 3.264 1.415 4.409 1.00 . A A . 44 LEU HD23 1 1
15 15858 1 1 44 LEU HG H 5.243 1.510 6.539 1.00 . A A . 44 LEU HG 1 1
15 15859 1 1 44 LEU N N 4.751 0.068 9.053 1.00 . A A . 44 LEU N 1 1
15 15860 1 1 44 LEU O O 3.103 -2.423 8.242 1.00 . A A . 44 LEU O 1 1
15 15861 1 1 45 THR C C -0.301 -2.292 8.170 1.00 . A A . 45 THR C 1 1
15 15862 1 1 45 THR CA C 0.671 -2.014 9.319 1.00 . A A . 45 THR CA 1 1
15 15863 1 1 45 THR CB C -0.114 -1.556 10.551 1.00 . A A . 45 THR CB 1 1
15 15864 1 1 45 THR CG2 C 0.850 -0.983 11.591 1.00 . A A . 45 THR CG2 1 1
15 15865 1 1 45 THR H H 1.383 -0.002 9.029 1.00 . A A . 45 THR H 1 1
15 15866 1 1 45 THR HA H 1.219 -2.914 9.554 1.00 . A A . 45 THR HA 1 1
15 15867 1 1 45 THR HB H -0.637 -2.398 10.978 1.00 . A A . 45 THR HB 1 1
15 15868 1 1 45 THR HG1 H -1.810 -0.627 10.753 1.00 . A A . 45 THR HG1 1 1
15 15869 1 1 45 THR HG21 H 1.683 -0.512 11.090 1.00 . A A . 45 THR HG21 1 1
15 15870 1 1 45 THR HG22 H 1.216 -1.779 12.222 1.00 . A A . 45 THR HG22 1 1
15 15871 1 1 45 THR HG23 H 0.335 -0.252 12.196 1.00 . A A . 45 THR HG23 1 1
15 15872 1 1 45 THR N N 1.625 -0.944 8.912 1.00 . A A . 45 THR N 1 1
15 15873 1 1 45 THR O O -0.351 -1.566 7.197 1.00 . A A . 45 THR O 1 1
15 15874 1 1 45 THR OG1 O -1.050 -0.559 10.170 1.00 . A A . 45 THR OG1 1 1
15 15875 1 1 46 ARG C C -3.015 -2.488 7.019 1.00 . A A . 46 ARG C 1 1
15 15876 1 1 46 ARG CA C -2.045 -3.657 7.190 1.00 . A A . 46 ARG CA 1 1
15 15877 1 1 46 ARG CB C -2.825 -4.920 7.559 1.00 . A A . 46 ARG CB 1 1
15 15878 1 1 46 ARG CD C -5.030 -5.004 8.734 1.00 . A A . 46 ARG CD 1 1
15 15879 1 1 46 ARG CG C -3.537 -4.708 8.897 1.00 . A A . 46 ARG CG 1 1
15 15880 1 1 46 ARG CZ C -6.677 -6.456 9.756 1.00 . A A . 46 ARG CZ 1 1
15 15881 1 1 46 ARG H H -1.021 -3.909 9.069 1.00 . A A . 46 ARG H 1 1
15 15882 1 1 46 ARG HA H -1.509 -3.820 6.266 1.00 . A A . 46 ARG HA 1 1
15 15883 1 1 46 ARG HB2 H -3.555 -5.128 6.791 1.00 . A A . 46 ARG HB2 1 1
15 15884 1 1 46 ARG HB3 H -2.144 -5.753 7.645 1.00 . A A . 46 ARG HB3 1 1
15 15885 1 1 46 ARG HD2 H -5.597 -4.101 8.902 1.00 . A A . 46 ARG HD2 1 1
15 15886 1 1 46 ARG HD3 H -5.218 -5.367 7.734 1.00 . A A . 46 ARG HD3 1 1
15 15887 1 1 46 ARG HE H -4.782 -6.408 10.348 1.00 . A A . 46 ARG HE 1 1
15 15888 1 1 46 ARG HG2 H -3.115 -5.371 9.638 1.00 . A A . 46 ARG HG2 1 1
15 15889 1 1 46 ARG HG3 H -3.408 -3.684 9.215 1.00 . A A . 46 ARG HG3 1 1
15 15890 1 1 46 ARG HH11 H -7.055 -5.963 7.854 1.00 . A A . 46 ARG HH11 1 1
15 15891 1 1 46 ARG HH12 H -8.374 -6.679 8.719 1.00 . A A . 46 ARG HH12 1 1
15 15892 1 1 46 ARG HH21 H -6.586 -7.047 11.667 1.00 . A A . 46 ARG HH21 1 1
15 15893 1 1 46 ARG HH22 H -8.109 -7.290 10.878 1.00 . A A . 46 ARG HH22 1 1
15 15894 1 1 46 ARG N N -1.076 -3.337 8.275 1.00 . A A . 46 ARG N 1 1
15 15895 1 1 46 ARG NE N -5.441 -6.040 9.724 1.00 . A A . 46 ARG NE 1 1
15 15896 1 1 46 ARG NH1 N -7.427 -6.359 8.693 1.00 . A A . 46 ARG NH1 1 1
15 15897 1 1 46 ARG NH2 N -7.162 -6.971 10.853 1.00 . A A . 46 ARG NH2 1 1
15 15898 1 1 46 ARG O O -3.607 -2.306 5.973 1.00 . A A . 46 ARG O 1 1
15 15899 1 1 47 GLU C C -3.473 0.554 7.066 1.00 . A A . 47 GLU C 1 1
15 15900 1 1 47 GLU CA C -4.110 -0.530 7.937 1.00 . A A . 47 GLU CA 1 1
15 15901 1 1 47 GLU CB C -4.378 0.032 9.334 1.00 . A A . 47 GLU CB 1 1
15 15902 1 1 47 GLU CD C -6.794 0.374 8.797 1.00 . A A . 47 GLU CD 1 1
15 15903 1 1 47 GLU CG C -5.510 1.058 9.265 1.00 . A A . 47 GLU CG 1 1
15 15904 1 1 47 GLU H H -2.692 -1.854 8.872 1.00 . A A . 47 GLU H 1 1
15 15905 1 1 47 GLU HA H -5.040 -0.851 7.491 1.00 . A A . 47 GLU HA 1 1
15 15906 1 1 47 GLU HB2 H -4.661 -0.773 9.997 1.00 . A A . 47 GLU HB2 1 1
15 15907 1 1 47 GLU HB3 H -3.485 0.509 9.708 1.00 . A A . 47 GLU HB3 1 1
15 15908 1 1 47 GLU HG2 H -5.667 1.488 10.246 1.00 . A A . 47 GLU HG2 1 1
15 15909 1 1 47 GLU HG3 H -5.246 1.839 8.569 1.00 . A A . 47 GLU HG3 1 1
15 15910 1 1 47 GLU N N -3.181 -1.690 8.039 1.00 . A A . 47 GLU N 1 1
15 15911 1 1 47 GLU O O -4.151 1.279 6.364 1.00 . A A . 47 GLU O 1 1
15 15912 1 1 47 GLU OE1 O -6.795 -0.844 8.710 1.00 . A A . 47 GLU OE1 1 1
15 15913 1 1 47 GLU OE2 O -7.756 1.077 8.534 1.00 . A A . 47 GLU OE2 1 1
15 15914 1 1 48 ASN C C -1.666 1.375 4.799 1.00 . A A . 48 ASN C 1 1
15 15915 1 1 48 ASN CA C -1.493 1.709 6.282 1.00 . A A . 48 ASN CA 1 1
15 15916 1 1 48 ASN CB C -0.002 1.736 6.629 1.00 . A A . 48 ASN CB 1 1
15 15917 1 1 48 ASN CG C 0.234 2.698 7.793 1.00 . A A . 48 ASN CG 1 1
15 15918 1 1 48 ASN H H -1.646 0.077 7.680 1.00 . A A . 48 ASN H 1 1
15 15919 1 1 48 ASN HA H -1.928 2.676 6.487 1.00 . A A . 48 ASN HA 1 1
15 15920 1 1 48 ASN HB2 H 0.319 0.743 6.909 1.00 . A A . 48 ASN HB2 1 1
15 15921 1 1 48 ASN HB3 H 0.560 2.067 5.769 1.00 . A A . 48 ASN HB3 1 1
15 15922 1 1 48 ASN HD21 H -0.911 1.679 9.055 1.00 . A A . 48 ASN HD21 1 1
15 15923 1 1 48 ASN HD22 H -0.190 3.075 9.696 1.00 . A A . 48 ASN HD22 1 1
15 15924 1 1 48 ASN N N -2.174 0.672 7.106 1.00 . A A . 48 ASN N 1 1
15 15925 1 1 48 ASN ND2 N -0.337 2.465 8.944 1.00 . A A . 48 ASN ND2 1 1
15 15926 1 1 48 ASN O O -1.794 2.252 3.967 1.00 . A A . 48 ASN O 1 1
15 15927 1 1 48 ASN OD1 O 0.946 3.674 7.655 1.00 . A A . 48 ASN OD1 1 1
15 15928 1 1 49 VAL C C -3.335 -0.276 2.693 1.00 . A A . 49 VAL C 1 1
15 15929 1 1 49 VAL CA C -1.846 -0.271 3.034 1.00 . A A . 49 VAL CA 1 1
15 15930 1 1 49 VAL CB C -1.264 -1.668 2.808 1.00 . A A . 49 VAL CB 1 1
15 15931 1 1 49 VAL CG1 C -1.426 -2.059 1.339 1.00 . A A . 49 VAL CG1 1 1
15 15932 1 1 49 VAL CG2 C 0.222 -1.665 3.171 1.00 . A A . 49 VAL CG2 1 1
15 15933 1 1 49 VAL H H -1.578 -0.577 5.147 1.00 . A A . 49 VAL H 1 1
15 15934 1 1 49 VAL HA H -1.334 0.441 2.404 1.00 . A A . 49 VAL HA 1 1
15 15935 1 1 49 VAL HB H -1.787 -2.380 3.429 1.00 . A A . 49 VAL HB 1 1
15 15936 1 1 49 VAL HG11 H -0.879 -1.364 0.719 1.00 . A A . 49 VAL HG11 1 1
15 15937 1 1 49 VAL HG12 H -2.473 -2.030 1.072 1.00 . A A . 49 VAL HG12 1 1
15 15938 1 1 49 VAL HG13 H -1.042 -3.057 1.187 1.00 . A A . 49 VAL HG13 1 1
15 15939 1 1 49 VAL HG21 H 0.762 -1.042 2.473 1.00 . A A . 49 VAL HG21 1 1
15 15940 1 1 49 VAL HG22 H 0.607 -2.672 3.124 1.00 . A A . 49 VAL HG22 1 1
15 15941 1 1 49 VAL HG23 H 0.349 -1.277 4.171 1.00 . A A . 49 VAL HG23 1 1
15 15942 1 1 49 VAL N N -1.677 0.115 4.462 1.00 . A A . 49 VAL N 1 1
15 15943 1 1 49 VAL O O -3.726 -0.014 1.573 1.00 . A A . 49 VAL O 1 1
15 15944 1 1 50 ALA C C -6.135 0.854 3.266 1.00 . A A . 50 ALA C 1 1
15 15945 1 1 50 ALA CA C -5.631 -0.585 3.384 1.00 . A A . 50 ALA CA 1 1
15 15946 1 1 50 ALA CB C -6.356 -1.289 4.533 1.00 . A A . 50 ALA CB 1 1
15 15947 1 1 50 ALA H H -3.832 -0.773 4.550 1.00 . A A . 50 ALA H 1 1
15 15948 1 1 50 ALA HA H -5.819 -1.110 2.461 1.00 . A A . 50 ALA HA 1 1
15 15949 1 1 50 ALA HB1 H -7.260 -0.751 4.771 1.00 . A A . 50 ALA HB1 1 1
15 15950 1 1 50 ALA HB2 H -5.714 -1.317 5.400 1.00 . A A . 50 ALA HB2 1 1
15 15951 1 1 50 ALA HB3 H -6.605 -2.297 4.236 1.00 . A A . 50 ALA HB3 1 1
15 15952 1 1 50 ALA N N -4.169 -0.568 3.652 1.00 . A A . 50 ALA N 1 1
15 15953 1 1 50 ALA O O -7.180 1.114 2.703 1.00 . A A . 50 ALA O 1 1
15 15954 1 1 51 SER C C -5.568 3.736 2.293 1.00 . A A . 51 SER C 1 1
15 15955 1 1 51 SER CA C -5.823 3.217 3.709 1.00 . A A . 51 SER CA 1 1
15 15956 1 1 51 SER CB C -5.022 4.049 4.711 1.00 . A A . 51 SER CB 1 1
15 15957 1 1 51 SER H H -4.555 1.560 4.237 1.00 . A A . 51 SER H 1 1
15 15958 1 1 51 SER HA H -6.876 3.291 3.936 1.00 . A A . 51 SER HA 1 1
15 15959 1 1 51 SER HB2 H -4.018 3.667 4.778 1.00 . A A . 51 SER HB2 1 1
15 15960 1 1 51 SER HB3 H -4.992 5.079 4.379 1.00 . A A . 51 SER HB3 1 1
15 15961 1 1 51 SER HG H -6.039 4.819 6.180 1.00 . A A . 51 SER HG 1 1
15 15962 1 1 51 SER N N -5.395 1.793 3.791 1.00 . A A . 51 SER N 1 1
15 15963 1 1 51 SER O O -6.426 4.335 1.677 1.00 . A A . 51 SER O 1 1
15 15964 1 1 51 SER OG O -5.640 3.967 5.989 1.00 . A A . 51 SER OG 1 1
15 15965 1 1 52 HIS C C -5.096 3.363 -0.580 1.00 . A A . 52 HIS C 1 1
15 15966 1 1 52 HIS CA C -4.091 3.981 0.392 1.00 . A A . 52 HIS CA 1 1
15 15967 1 1 52 HIS CB C -2.674 3.552 0.003 1.00 . A A . 52 HIS CB 1 1
15 15968 1 1 52 HIS CD2 C -2.433 3.369 -2.608 1.00 . A A . 52 HIS CD2 1 1
15 15969 1 1 52 HIS CE1 C -1.787 5.398 -3.007 1.00 . A A . 52 HIS CE1 1 1
15 15970 1 1 52 HIS CG C -2.378 4.015 -1.397 1.00 . A A . 52 HIS CG 1 1
15 15971 1 1 52 HIS H H -3.716 3.015 2.281 1.00 . A A . 52 HIS H 1 1
15 15972 1 1 52 HIS HA H -4.166 5.058 0.356 1.00 . A A . 52 HIS HA 1 1
15 15973 1 1 52 HIS HB2 H -1.964 3.994 0.686 1.00 . A A . 52 HIS HB2 1 1
15 15974 1 1 52 HIS HB3 H -2.599 2.476 0.050 1.00 . A A . 52 HIS HB3 1 1
15 15975 1 1 52 HIS HD1 H -1.826 6.025 -1.023 1.00 . A A . 52 HIS HD1 1 1
15 15976 1 1 52 HIS HD2 H -2.722 2.338 -2.750 1.00 . A A . 52 HIS HD2 1 1
15 15977 1 1 52 HIS HE1 H -1.463 6.294 -3.516 1.00 . A A . 52 HIS HE1 1 1
15 15978 1 1 52 HIS N N -4.394 3.506 1.770 1.00 . A A . 52 HIS N 1 1
15 15979 1 1 52 HIS ND1 N -1.964 5.308 -1.676 1.00 . A A . 52 HIS ND1 1 1
15 15980 1 1 52 HIS NE2 N -2.058 4.243 -3.623 1.00 . A A . 52 HIS NE2 1 1
15 15981 1 1 52 HIS O O -5.543 3.997 -1.515 1.00 . A A . 52 HIS O 1 1
15 15982 1 1 53 LEU C C -7.812 2.121 -1.075 1.00 . A A . 53 LEU C 1 1
15 15983 1 1 53 LEU CA C -6.442 1.469 -1.260 1.00 . A A . 53 LEU CA 1 1
15 15984 1 1 53 LEU CB C -6.532 -0.018 -0.911 1.00 . A A . 53 LEU CB 1 1
15 15985 1 1 53 LEU CD1 C -6.807 -1.202 -3.094 1.00 . A A . 53 LEU CD1 1 1
15 15986 1 1 53 LEU CD2 C -8.173 -1.890 -1.119 1.00 . A A . 53 LEU CD2 1 1
15 15987 1 1 53 LEU CG C -7.534 -0.704 -1.843 1.00 . A A . 53 LEU CG 1 1
15 15988 1 1 53 LEU H H -5.090 1.639 0.407 1.00 . A A . 53 LEU H 1 1
15 15989 1 1 53 LEU HA H -6.125 1.581 -2.288 1.00 . A A . 53 LEU HA 1 1
15 15990 1 1 53 LEU HB2 H -5.560 -0.474 -1.029 1.00 . A A . 53 LEU HB2 1 1
15 15991 1 1 53 LEU HB3 H -6.860 -0.128 0.112 1.00 . A A . 53 LEU HB3 1 1
15 15992 1 1 53 LEU HD11 H -5.796 -1.479 -2.836 1.00 . A A . 53 LEU HD11 1 1
15 15993 1 1 53 LEU HD12 H -6.788 -0.416 -3.835 1.00 . A A . 53 LEU HD12 1 1
15 15994 1 1 53 LEU HD13 H -7.327 -2.060 -3.493 1.00 . A A . 53 LEU HD13 1 1
15 15995 1 1 53 LEU HD21 H -8.613 -2.558 -1.843 1.00 . A A . 53 LEU HD21 1 1
15 15996 1 1 53 LEU HD22 H -8.939 -1.531 -0.448 1.00 . A A . 53 LEU HD22 1 1
15 15997 1 1 53 LEU HD23 H -7.417 -2.417 -0.554 1.00 . A A . 53 LEU HD23 1 1
15 15998 1 1 53 LEU HG H -8.300 0.003 -2.129 1.00 . A A . 53 LEU HG 1 1
15 15999 1 1 53 LEU N N -5.460 2.130 -0.358 1.00 . A A . 53 LEU N 1 1
15 16000 1 1 53 LEU O O -8.544 2.334 -2.022 1.00 . A A . 53 LEU O 1 1
15 16001 1 1 54 GLN C C -9.532 4.435 -0.340 1.00 . A A . 54 GLN C 1 1
15 16002 1 1 54 GLN CA C -9.483 3.089 0.387 1.00 . A A . 54 GLN CA 1 1
15 16003 1 1 54 GLN CB C -9.669 3.309 1.890 1.00 . A A . 54 GLN CB 1 1
15 16004 1 1 54 GLN CD C -11.388 2.511 3.518 1.00 . A A . 54 GLN CD 1 1
15 16005 1 1 54 GLN CG C -10.325 2.073 2.508 1.00 . A A . 54 GLN CG 1 1
15 16006 1 1 54 GLN H H -7.556 2.268 0.889 1.00 . A A . 54 GLN H 1 1
15 16007 1 1 54 GLN HA H -10.270 2.450 0.015 1.00 . A A . 54 GLN HA 1 1
15 16008 1 1 54 GLN HB2 H -8.706 3.475 2.351 1.00 . A A . 54 GLN HB2 1 1
15 16009 1 1 54 GLN HB3 H -10.301 4.169 2.052 1.00 . A A . 54 GLN HB3 1 1
15 16010 1 1 54 GLN HE21 H -11.775 0.661 4.128 1.00 . A A . 54 GLN HE21 1 1
15 16011 1 1 54 GLN HE22 H -12.681 1.880 4.886 1.00 . A A . 54 GLN HE22 1 1
15 16012 1 1 54 GLN HG2 H -10.789 1.483 1.730 1.00 . A A . 54 GLN HG2 1 1
15 16013 1 1 54 GLN HG3 H -9.576 1.481 3.012 1.00 . A A . 54 GLN HG3 1 1
15 16014 1 1 54 GLN N N -8.163 2.445 0.139 1.00 . A A . 54 GLN N 1 1
15 16015 1 1 54 GLN NE2 N -11.999 1.609 4.237 1.00 . A A . 54 GLN NE2 1 1
15 16016 1 1 54 GLN O O -10.579 4.890 -0.754 1.00 . A A . 54 GLN O 1 1
15 16017 1 1 54 GLN OE1 O -11.665 3.686 3.655 1.00 . A A . 54 GLN OE1 1 1
15 16018 1 1 55 LYS C C -8.897 6.198 -2.634 1.00 . A A . 55 LYS C 1 1
15 16019 1 1 55 LYS CA C -8.385 6.386 -1.205 1.00 . A A . 55 LYS CA 1 1
15 16020 1 1 55 LYS CB C -6.953 6.926 -1.240 1.00 . A A . 55 LYS CB 1 1
15 16021 1 1 55 LYS CD C -5.130 7.741 0.263 1.00 . A A . 55 LYS CD 1 1
15 16022 1 1 55 LYS CE C -4.617 9.028 -0.386 1.00 . A A . 55 LYS CE 1 1
15 16023 1 1 55 LYS CG C -6.646 7.643 0.077 1.00 . A A . 55 LYS CG 1 1
15 16024 1 1 55 LYS H H -7.569 4.687 -0.162 1.00 . A A . 55 LYS H 1 1
15 16025 1 1 55 LYS HA H -9.023 7.085 -0.684 1.00 . A A . 55 LYS HA 1 1
15 16026 1 1 55 LYS HB2 H -6.262 6.107 -1.374 1.00 . A A . 55 LYS HB2 1 1
15 16027 1 1 55 LYS HB3 H -6.849 7.622 -2.059 1.00 . A A . 55 LYS HB3 1 1
15 16028 1 1 55 LYS HD2 H -4.899 7.753 1.319 1.00 . A A . 55 LYS HD2 1 1
15 16029 1 1 55 LYS HD3 H -4.655 6.890 -0.201 1.00 . A A . 55 LYS HD3 1 1
15 16030 1 1 55 LYS HE2 H -4.960 9.077 -1.409 1.00 . A A . 55 LYS HE2 1 1
15 16031 1 1 55 LYS HE3 H -4.991 9.881 0.159 1.00 . A A . 55 LYS HE3 1 1
15 16032 1 1 55 LYS HG2 H -7.072 8.635 0.052 1.00 . A A . 55 LYS HG2 1 1
15 16033 1 1 55 LYS HG3 H -7.073 7.087 0.897 1.00 . A A . 55 LYS HG3 1 1
15 16034 1 1 55 LYS HZ1 H -2.793 9.852 0.190 1.00 . A A . 55 LYS HZ1 1 1
15 16035 1 1 55 LYS HZ2 H -2.765 9.104 -1.337 1.00 . A A . 55 LYS HZ2 1 1
15 16036 1 1 55 LYS HZ3 H -2.781 8.160 0.076 1.00 . A A . 55 LYS HZ3 1 1
15 16037 1 1 55 LYS N N -8.404 5.073 -0.501 1.00 . A A . 55 LYS N 1 1
15 16038 1 1 55 LYS NZ N -3.126 9.036 -0.362 1.00 . A A . 55 LYS NZ 1 1
15 16039 1 1 55 LYS O O -9.582 7.043 -3.176 1.00 . A A . 55 LYS O 1 1
15 16040 1 1 56 PHE C C -10.574 4.755 -4.631 1.00 . A A . 56 PHE C 1 1
15 16041 1 1 56 PHE CA C -9.049 4.843 -4.637 1.00 . A A . 56 PHE CA 1 1
15 16042 1 1 56 PHE CB C -8.455 3.529 -5.150 1.00 . A A . 56 PHE CB 1 1
15 16043 1 1 56 PHE CD1 C -9.309 4.180 -7.429 1.00 . A A . 56 PHE CD1 1 1
15 16044 1 1 56 PHE CD2 C -9.409 1.848 -6.768 1.00 . A A . 56 PHE CD2 1 1
15 16045 1 1 56 PHE CE1 C -9.882 3.854 -8.665 1.00 . A A . 56 PHE CE1 1 1
15 16046 1 1 56 PHE CE2 C -9.982 1.522 -8.003 1.00 . A A . 56 PHE CE2 1 1
15 16047 1 1 56 PHE CG C -9.073 3.177 -6.482 1.00 . A A . 56 PHE CG 1 1
15 16048 1 1 56 PHE CZ C -10.218 2.525 -8.952 1.00 . A A . 56 PHE CZ 1 1
15 16049 1 1 56 PHE H H -8.027 4.420 -2.790 1.00 . A A . 56 PHE H 1 1
15 16050 1 1 56 PHE HA H -8.742 5.660 -5.277 1.00 . A A . 56 PHE HA 1 1
15 16051 1 1 56 PHE HB2 H -7.387 3.641 -5.269 1.00 . A A . 56 PHE HB2 1 1
15 16052 1 1 56 PHE HB3 H -8.656 2.741 -4.439 1.00 . A A . 56 PHE HB3 1 1
15 16053 1 1 56 PHE HD1 H -9.050 5.204 -7.208 1.00 . A A . 56 PHE HD1 1 1
15 16054 1 1 56 PHE HD2 H -9.228 1.075 -6.037 1.00 . A A . 56 PHE HD2 1 1
15 16055 1 1 56 PHE HE1 H -10.064 4.627 -9.397 1.00 . A A . 56 PHE HE1 1 1
15 16056 1 1 56 PHE HE2 H -10.241 0.498 -8.225 1.00 . A A . 56 PHE HE2 1 1
15 16057 1 1 56 PHE HZ H -10.659 2.274 -9.905 1.00 . A A . 56 PHE HZ 1 1
15 16058 1 1 56 PHE N N -8.575 5.091 -3.247 1.00 . A A . 56 PHE N 1 1
15 16059 1 1 56 PHE O O -11.241 5.368 -5.439 1.00 . A A . 56 PHE O 1 1
15 16060 1 1 57 ARG C C -13.181 5.329 -3.568 1.00 . A A . 57 ARG C 1 1
15 16061 1 1 57 ARG CA C -12.617 3.913 -3.655 1.00 . A A . 57 ARG CA 1 1
15 16062 1 1 57 ARG CB C -13.030 3.112 -2.418 1.00 . A A . 57 ARG CB 1 1
15 16063 1 1 57 ARG CD C -11.902 0.912 -2.789 1.00 . A A . 57 ARG CD 1 1
15 16064 1 1 57 ARG CG C -13.243 1.648 -2.808 1.00 . A A . 57 ARG CG 1 1
15 16065 1 1 57 ARG CZ C -12.789 -1.338 -2.934 1.00 . A A . 57 ARG CZ 1 1
15 16066 1 1 57 ARG H H -10.580 3.535 -3.062 1.00 . A A . 57 ARG H 1 1
15 16067 1 1 57 ARG HA H -12.989 3.429 -4.548 1.00 . A A . 57 ARG HA 1 1
15 16068 1 1 57 ARG HB2 H -12.251 3.178 -1.672 1.00 . A A . 57 ARG HB2 1 1
15 16069 1 1 57 ARG HB3 H -13.948 3.515 -2.019 1.00 . A A . 57 ARG HB3 1 1
15 16070 1 1 57 ARG HD2 H -11.159 1.503 -3.304 1.00 . A A . 57 ARG HD2 1 1
15 16071 1 1 57 ARG HD3 H -11.592 0.755 -1.766 1.00 . A A . 57 ARG HD3 1 1
15 16072 1 1 57 ARG HE H -11.594 -0.570 -4.322 1.00 . A A . 57 ARG HE 1 1
15 16073 1 1 57 ARG HG2 H -13.920 1.185 -2.104 1.00 . A A . 57 ARG HG2 1 1
15 16074 1 1 57 ARG HG3 H -13.665 1.598 -3.800 1.00 . A A . 57 ARG HG3 1 1
15 16075 1 1 57 ARG HH11 H -14.491 -0.679 -3.760 1.00 . A A . 57 ARG HH11 1 1
15 16076 1 1 57 ARG HH12 H -14.637 -2.084 -2.756 1.00 . A A . 57 ARG HH12 1 1
15 16077 1 1 57 ARG HH21 H -11.261 -2.211 -1.982 1.00 . A A . 57 ARG HH21 1 1
15 16078 1 1 57 ARG HH22 H -12.810 -2.951 -1.751 1.00 . A A . 57 ARG HH22 1 1
15 16079 1 1 57 ARG N N -11.133 4.012 -3.716 1.00 . A A . 57 ARG N 1 1
15 16080 1 1 57 ARG NE N -12.050 -0.404 -3.471 1.00 . A A . 57 ARG NE 1 1
15 16081 1 1 57 ARG NH1 N -14.072 -1.370 -3.168 1.00 . A A . 57 ARG NH1 1 1
15 16082 1 1 57 ARG NH2 N -12.244 -2.236 -2.163 1.00 . A A . 57 ARG NH2 1 1
15 16083 1 1 57 ARG O O -14.202 5.642 -4.147 1.00 . A A . 57 ARG O 1 1
15 16084 1 1 58 VAL C C -12.890 8.228 -4.150 1.00 . A A . 58 VAL C 1 1
15 16085 1 1 58 VAL CA C -12.976 7.601 -2.761 1.00 . A A . 58 VAL CA 1 1
15 16086 1 1 58 VAL CB C -12.082 8.372 -1.785 1.00 . A A . 58 VAL CB 1 1
15 16087 1 1 58 VAL CG1 C -12.434 9.862 -1.824 1.00 . A A . 58 VAL CG1 1 1
15 16088 1 1 58 VAL CG2 C -12.300 7.837 -0.368 1.00 . A A . 58 VAL CG2 1 1
15 16089 1 1 58 VAL H H -11.670 5.925 -2.424 1.00 . A A . 58 VAL H 1 1
15 16090 1 1 58 VAL HA H -13.998 7.618 -2.414 1.00 . A A . 58 VAL HA 1 1
15 16091 1 1 58 VAL HB H -11.046 8.240 -2.065 1.00 . A A . 58 VAL HB 1 1
15 16092 1 1 58 VAL HG11 H -13.087 10.098 -0.997 1.00 . A A . 58 VAL HG11 1 1
15 16093 1 1 58 VAL HG12 H -12.933 10.091 -2.753 1.00 . A A . 58 VAL HG12 1 1
15 16094 1 1 58 VAL HG13 H -11.530 10.447 -1.746 1.00 . A A . 58 VAL HG13 1 1
15 16095 1 1 58 VAL HG21 H -11.842 8.507 0.345 1.00 . A A . 58 VAL HG21 1 1
15 16096 1 1 58 VAL HG22 H -11.854 6.858 -0.279 1.00 . A A . 58 VAL HG22 1 1
15 16097 1 1 58 VAL HG23 H -13.359 7.770 -0.167 1.00 . A A . 58 VAL HG23 1 1
15 16098 1 1 58 VAL N N -12.502 6.196 -2.865 1.00 . A A . 58 VAL N 1 1
15 16099 1 1 58 VAL O O -13.750 8.981 -4.562 1.00 . A A . 58 VAL O 1 1
15 16100 1 1 59 ALA C C -12.705 7.716 -7.178 1.00 . A A . 59 ALA C 1 1
15 16101 1 1 59 ALA CA C -11.719 8.442 -6.260 1.00 . A A . 59 ALA CA 1 1
15 16102 1 1 59 ALA CB C -10.291 8.210 -6.759 1.00 . A A . 59 ALA CB 1 1
15 16103 1 1 59 ALA H H -11.193 7.273 -4.535 1.00 . A A . 59 ALA H 1 1
15 16104 1 1 59 ALA HA H -11.936 9.497 -6.255 1.00 . A A . 59 ALA HA 1 1
15 16105 1 1 59 ALA HB1 H -9.889 9.136 -7.142 1.00 . A A . 59 ALA HB1 1 1
15 16106 1 1 59 ALA HB2 H -10.299 7.469 -7.544 1.00 . A A . 59 ALA HB2 1 1
15 16107 1 1 59 ALA HB3 H -9.677 7.862 -5.941 1.00 . A A . 59 ALA HB3 1 1
15 16108 1 1 59 ALA N N -11.863 7.897 -4.885 1.00 . A A . 59 ALA N 1 1
15 16109 1 1 59 ALA O O -12.948 8.120 -8.297 1.00 . A A . 59 ALA O 1 1
15 16110 1 1 60 LEU C C -15.617 6.550 -7.467 1.00 . A A . 60 LEU C 1 1
15 16111 1 1 60 LEU CA C -14.246 5.869 -7.519 1.00 . A A . 60 LEU CA 1 1
15 16112 1 1 60 LEU CB C -14.350 4.448 -6.958 1.00 . A A . 60 LEU CB 1 1
15 16113 1 1 60 LEU CD1 C -13.328 2.167 -6.997 1.00 . A A . 60 LEU CD1 1 1
15 16114 1 1 60 LEU CD2 C -13.633 3.436 -9.127 1.00 . A A . 60 LEU CD2 1 1
15 16115 1 1 60 LEU CG C -13.308 3.557 -7.636 1.00 . A A . 60 LEU CG 1 1
15 16116 1 1 60 LEU H H -13.059 6.340 -5.794 1.00 . A A . 60 LEU H 1 1
15 16117 1 1 60 LEU HA H -13.903 5.827 -8.541 1.00 . A A . 60 LEU HA 1 1
15 16118 1 1 60 LEU HB2 H -14.167 4.469 -5.893 1.00 . A A . 60 LEU HB2 1 1
15 16119 1 1 60 LEU HB3 H -15.335 4.054 -7.145 1.00 . A A . 60 LEU HB3 1 1
15 16120 1 1 60 LEU HD11 H -13.903 2.199 -6.084 1.00 . A A . 60 LEU HD11 1 1
15 16121 1 1 60 LEU HD12 H -12.317 1.858 -6.777 1.00 . A A . 60 LEU HD12 1 1
15 16122 1 1 60 LEU HD13 H -13.778 1.463 -7.682 1.00 . A A . 60 LEU HD13 1 1
15 16123 1 1 60 LEU HD21 H -12.979 4.084 -9.691 1.00 . A A . 60 LEU HD21 1 1
15 16124 1 1 60 LEU HD22 H -14.660 3.725 -9.295 1.00 . A A . 60 LEU HD22 1 1
15 16125 1 1 60 LEU HD23 H -13.491 2.414 -9.445 1.00 . A A . 60 LEU HD23 1 1
15 16126 1 1 60 LEU HG H -12.327 3.994 -7.515 1.00 . A A . 60 LEU HG 1 1
15 16127 1 1 60 LEU N N -13.273 6.641 -6.700 1.00 . A A . 60 LEU N 1 1
15 16128 1 1 60 LEU O O -16.591 6.029 -7.970 1.00 . A A . 60 LEU O 1 1
15 16129 1 1 61 LYS C C -17.741 7.979 -5.499 1.00 . A A . 61 LYS C 1 1
15 16130 1 1 61 LYS CA C -16.986 8.447 -6.743 1.00 . A A . 61 LYS CA 1 1
15 16131 1 1 61 LYS CB C -17.847 8.207 -7.986 1.00 . A A . 61 LYS CB 1 1
15 16132 1 1 61 LYS CD C -19.971 8.872 -9.120 1.00 . A A . 61 LYS CD 1 1
15 16133 1 1 61 LYS CE C -19.626 9.574 -10.435 1.00 . A A . 61 LYS CE 1 1
15 16134 1 1 61 LYS CG C -18.951 9.264 -8.050 1.00 . A A . 61 LYS CG 1 1
15 16135 1 1 61 LYS H H -14.886 8.092 -6.449 1.00 . A A . 61 LYS H 1 1
15 16136 1 1 61 LYS HA H -16.781 9.505 -6.652 1.00 . A A . 61 LYS HA 1 1
15 16137 1 1 61 LYS HB2 H -17.230 8.275 -8.870 1.00 . A A . 61 LYS HB2 1 1
15 16138 1 1 61 LYS HB3 H -18.295 7.226 -7.932 1.00 . A A . 61 LYS HB3 1 1
15 16139 1 1 61 LYS HD2 H -19.947 7.801 -9.266 1.00 . A A . 61 LYS HD2 1 1
15 16140 1 1 61 LYS HD3 H -20.959 9.170 -8.803 1.00 . A A . 61 LYS HD3 1 1
15 16141 1 1 61 LYS HE2 H -18.611 9.334 -10.715 1.00 . A A . 61 LYS HE2 1 1
15 16142 1 1 61 LYS HE3 H -20.302 9.241 -11.209 1.00 . A A . 61 LYS HE3 1 1
15 16143 1 1 61 LYS HG2 H -19.441 9.329 -7.089 1.00 . A A . 61 LYS HG2 1 1
15 16144 1 1 61 LYS HG3 H -18.518 10.221 -8.300 1.00 . A A . 61 LYS HG3 1 1
15 16145 1 1 61 LYS HZ1 H -20.033 11.257 -9.280 1.00 . A A . 61 LYS HZ1 1 1
15 16146 1 1 61 LYS HZ2 H -20.487 11.410 -10.909 1.00 . A A . 61 LYS HZ2 1 1
15 16147 1 1 61 LYS HZ3 H -18.849 11.505 -10.468 1.00 . A A . 61 LYS HZ3 1 1
15 16148 1 1 61 LYS N N -15.692 7.707 -6.850 1.00 . A A . 61 LYS N 1 1
15 16149 1 1 61 LYS NZ N -19.759 11.047 -10.260 1.00 . A A . 61 LYS NZ 1 1
15 16150 1 1 61 LYS O O -18.685 7.220 -5.580 1.00 . A A . 61 LYS O 1 1
15 16151 1 1 62 LYS C C -18.326 6.528 -3.135 1.00 . A A . 62 LYS C 1 1
15 16152 1 1 62 LYS CA C -18.017 8.026 -3.088 1.00 . A A . 62 LYS CA 1 1
15 16153 1 1 62 LYS CB C -19.322 8.811 -2.942 1.00 . A A . 62 LYS CB 1 1
15 16154 1 1 62 LYS CD C -18.596 9.854 -0.789 1.00 . A A . 62 LYS CD 1 1
15 16155 1 1 62 LYS CE C -19.191 10.520 0.453 1.00 . A A . 62 LYS CE 1 1
15 16156 1 1 62 LYS CG C -19.656 8.976 -1.458 1.00 . A A . 62 LYS CG 1 1
15 16157 1 1 62 LYS H H -16.565 9.048 -4.311 1.00 . A A . 62 LYS H 1 1
15 16158 1 1 62 LYS HA H -17.376 8.234 -2.245 1.00 . A A . 62 LYS HA 1 1
15 16159 1 1 62 LYS HB2 H -19.209 9.785 -3.397 1.00 . A A . 62 LYS HB2 1 1
15 16160 1 1 62 LYS HB3 H -20.121 8.275 -3.432 1.00 . A A . 62 LYS HB3 1 1
15 16161 1 1 62 LYS HD2 H -17.753 9.243 -0.502 1.00 . A A . 62 LYS HD2 1 1
15 16162 1 1 62 LYS HD3 H -18.270 10.615 -1.482 1.00 . A A . 62 LYS HD3 1 1
15 16163 1 1 62 LYS HE2 H -18.664 11.440 0.656 1.00 . A A . 62 LYS HE2 1 1
15 16164 1 1 62 LYS HE3 H -20.236 10.735 0.280 1.00 . A A . 62 LYS HE3 1 1
15 16165 1 1 62 LYS HG2 H -20.627 9.441 -1.357 1.00 . A A . 62 LYS HG2 1 1
15 16166 1 1 62 LYS HG3 H -19.670 8.007 -0.982 1.00 . A A . 62 LYS HG3 1 1
15 16167 1 1 62 LYS HZ1 H -19.874 9.726 2.252 1.00 . A A . 62 LYS HZ1 1 1
15 16168 1 1 62 LYS HZ2 H -18.181 9.825 2.136 1.00 . A A . 62 LYS HZ2 1 1
15 16169 1 1 62 LYS HZ3 H -19.027 8.619 1.287 1.00 . A A . 62 LYS HZ3 1 1
15 16170 1 1 62 LYS N N -17.329 8.434 -4.347 1.00 . A A . 62 LYS N 1 1
15 16171 1 1 62 LYS NZ N -19.058 9.604 1.620 1.00 . A A . 62 LYS NZ 1 1
15 16172 1 1 62 LYS O O -19.467 6.118 -3.058 1.00 . A A . 62 LYS O 1 1
15 16173 1 1 63 VAL C C -16.818 3.565 -2.153 1.00 . A A . 63 VAL C 1 1
15 16174 1 1 63 VAL CA C -17.558 4.241 -3.309 1.00 . A A . 63 VAL CA 1 1
15 16175 1 1 63 VAL CB C -17.047 3.687 -4.639 1.00 . A A . 63 VAL CB 1 1
15 16176 1 1 63 VAL CG1 C -17.332 2.186 -4.710 1.00 . A A . 63 VAL CG1 1 1
15 16177 1 1 63 VAL CG2 C -17.761 4.396 -5.792 1.00 . A A . 63 VAL CG2 1 1
15 16178 1 1 63 VAL H H -16.406 6.060 -3.318 1.00 . A A . 63 VAL H 1 1
15 16179 1 1 63 VAL HA H -18.617 4.045 -3.221 1.00 . A A . 63 VAL HA 1 1
15 16180 1 1 63 VAL HB H -15.983 3.855 -4.714 1.00 . A A . 63 VAL HB 1 1
15 16181 1 1 63 VAL HG11 H -18.168 1.947 -4.070 1.00 . A A . 63 VAL HG11 1 1
15 16182 1 1 63 VAL HG12 H -16.460 1.638 -4.384 1.00 . A A . 63 VAL HG12 1 1
15 16183 1 1 63 VAL HG13 H -17.568 1.912 -5.729 1.00 . A A . 63 VAL HG13 1 1
15 16184 1 1 63 VAL HG21 H -17.740 3.768 -6.671 1.00 . A A . 63 VAL HG21 1 1
15 16185 1 1 63 VAL HG22 H -17.262 5.330 -6.005 1.00 . A A . 63 VAL HG22 1 1
15 16186 1 1 63 VAL HG23 H -18.787 4.592 -5.514 1.00 . A A . 63 VAL HG23 1 1
15 16187 1 1 63 VAL N N -17.319 5.709 -3.259 1.00 . A A . 63 VAL N 1 1
15 16188 1 1 63 VAL O O -16.005 2.685 -2.353 1.00 . A A . 63 VAL O 1 1
15 16189 1 1 64 SER C C -17.048 1.992 0.525 1.00 . A A . 64 SER C 1 1
15 16190 1 1 64 SER CA C -16.410 3.350 0.225 1.00 . A A . 64 SER CA 1 1
15 16191 1 1 64 SER CB C -16.554 4.262 1.444 1.00 . A A . 64 SER CB 1 1
15 16192 1 1 64 SER H H -17.755 4.681 -0.804 1.00 . A A . 64 SER H 1 1
15 16193 1 1 64 SER HA H -15.363 3.214 -0.002 1.00 . A A . 64 SER HA 1 1
15 16194 1 1 64 SER HB2 H -16.061 3.815 2.291 1.00 . A A . 64 SER HB2 1 1
15 16195 1 1 64 SER HB3 H -16.101 5.221 1.231 1.00 . A A . 64 SER HB3 1 1
15 16196 1 1 64 SER HG H -18.083 5.359 1.940 1.00 . A A . 64 SER HG 1 1
15 16197 1 1 64 SER N N -17.095 3.970 -0.944 1.00 . A A . 64 SER N 1 1
15 16198 1 1 64 SER O O -18.147 1.759 0.049 1.00 . A A . 64 SER O 1 1
15 16199 1 1 64 SER OXT O -16.427 1.209 1.223 1.00 . A A . 64 SER OXT 1 1
15 16200 1 1 64 SER OG O -17.934 4.432 1.743 1.00 . A A . 64 SER OG 1 1
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